REMARK ID 640249 MODEL 1 1a70-NEM-5
PFRMAT TS
TARGET 1a70-NEM-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.510   0.482   1.190  1.00  1.26           N  
ATOM      2  CA  MET A   1       0.776   0.260   0.540  1.00  1.26           C  
ATOM      3  C   MET A   1       1.638   1.510   0.579  1.00  1.26           C  
ATOM      4  O   MET A   1       1.232   2.539   1.142  1.00  1.26           O  
ATOM      5  CB  MET A   1       0.564  -0.175  -0.911  1.00  1.26           C  
ATOM      6  CG  MET A   1      -0.250  -1.451  -1.081  1.00  1.26           C  
ATOM      7  SD  MET A   1       0.561  -2.904  -0.370  1.00  1.26           S  
ATOM      8  CE  MET A   1       1.887  -3.177  -1.548  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.783  -0.349   1.696  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.436   1.259   1.830  1.00  1.26           H  
ATOM     11 3H   MET A   1      -1.205   0.694   0.488  1.00  1.26           H  
ATOM     12  HA  MET A   1       1.307  -0.526   1.076  1.00  1.26           H  
ATOM     13 1HB  MET A   1       0.051   0.621  -1.451  1.00  1.26           H  
ATOM     14 2HB  MET A   1       1.524  -0.325  -1.401  1.00  1.26           H  
ATOM     15 1HG  MET A   1      -1.220  -1.327  -0.601  1.00  1.26           H  
ATOM     16 2HG  MET A   1      -0.417  -1.635  -2.142  1.00  1.26           H  
ATOM     17 1HE  MET A   1       2.475  -4.043  -1.239  1.00  1.26           H  
ATOM     18 2HE  MET A   1       1.464  -3.359  -2.537  1.00  1.26           H  
ATOM     19 3HE  MET A   1       2.530  -2.296  -1.584  1.00  1.26           H  
ATOM     20  N   GLU A   2       2.837   1.397   0.001  1.00  1.11           N  
ATOM     21  CA  GLU A   2       3.802   2.491  -0.063  1.00  1.11           C  
ATOM     22  C   GLU A   2       4.346   2.637  -1.482  1.00  1.11           C  
ATOM     23  O   GLU A   2       4.514   1.640  -2.189  1.00  1.11           O  
ATOM     24  CB  GLU A   2       4.960   2.244   0.919  1.00  1.11           C  
ATOM     25  CG  GLU A   2       4.543   2.184   2.404  1.00  1.11           C  
ATOM     26  CD  GLU A   2       5.694   1.944   3.356  1.00  1.11           C  
ATOM     27  OE1 GLU A   2       6.801   1.791   2.903  1.00  1.11           O  
ATOM     28  OE2 GLU A   2       5.457   1.918   4.542  1.00  1.11           O  
ATOM     29  H   GLU A   2       3.098   0.518  -0.424  1.00  1.11           H  
ATOM     30  HA  GLU A   2       3.303   3.421   0.191  1.00  1.11           H  
ATOM     31 1HB  GLU A   2       5.458   1.309   0.669  1.00  1.11           H  
ATOM     32 2HB  GLU A   2       5.695   3.046   0.815  1.00  1.11           H  
ATOM     33 1HG  GLU A   2       4.064   3.120   2.672  1.00  1.11           H  
ATOM     34 2HG  GLU A   2       3.814   1.390   2.533  1.00  1.11           H  
ATOM     35  N   ASP A   3       4.629   3.884  -1.863  1.00  0.97           N  
ATOM     36  CA  ASP A   3       5.147   4.256  -3.182  1.00  0.97           C  
ATOM     37  C   ASP A   3       6.224   5.334  -3.107  1.00  0.97           C  
ATOM     38  O   ASP A   3       6.477   5.906  -2.048  1.00  0.97           O  
ATOM     39  CB  ASP A   3       4.004   4.742  -4.084  1.00  0.97           C  
ATOM     40  CG  ASP A   3       3.138   3.617  -4.629  1.00  0.97           C  
ATOM     41  OD1 ASP A   3       3.591   2.922  -5.520  1.00  0.97           O  
ATOM     42  OD2 ASP A   3       2.052   3.444  -4.146  1.00  0.97           O  
ATOM     43  H   ASP A   3       4.480   4.625  -1.177  1.00  0.97           H  
ATOM     44  HA  ASP A   3       5.591   3.370  -3.636  1.00  0.97           H  
ATOM     45 1HB  ASP A   3       3.364   5.423  -3.519  1.00  0.97           H  
ATOM     46 2HB  ASP A   3       4.407   5.310  -4.923  1.00  0.97           H  
ATOM     47  N   THR A   4       6.861   5.612  -4.239  1.00  0.87           N  
ATOM     48  CA  THR A   4       7.843   6.690  -4.289  1.00  0.87           C  
ATOM     49  C   THR A   4       7.293   7.850  -5.099  1.00  0.87           C  
ATOM     50  O   THR A   4       6.789   7.644  -6.213  1.00  0.87           O  
ATOM     51  CB  THR A   4       9.166   6.229  -4.925  1.00  0.87           C  
ATOM     52  OG1 THR A   4       9.715   5.149  -4.160  1.00  0.87           O  
ATOM     53  CG2 THR A   4      10.184   7.394  -4.938  1.00  0.87           C  
ATOM     54  H   THR A   4       6.645   5.083  -5.072  1.00  0.87           H  
ATOM     55  HA  THR A   4       8.035   7.051  -3.286  1.00  0.87           H  
ATOM     56  HB  THR A   4       8.985   5.891  -5.945  1.00  0.87           H  
ATOM     57  HG1 THR A   4       9.892   5.448  -3.263  1.00  0.87           H  
ATOM     58 1HG2 THR A   4      11.117   7.056  -5.381  1.00  0.87           H  
ATOM     59 2HG2 THR A   4       9.794   8.225  -5.522  1.00  0.87           H  
ATOM     60 3HG2 THR A   4      10.369   7.726  -3.919  1.00  0.87           H  
ATOM     61  N   VAL A   5       7.413   9.055  -4.550  1.00  0.81           N  
ATOM     62  CA  VAL A   5       6.955  10.240  -5.253  1.00  0.81           C  
ATOM     63  C   VAL A   5       8.120  11.194  -5.451  1.00  0.81           C  
ATOM     64  O   VAL A   5       8.910  11.437  -4.530  1.00  0.81           O  
ATOM     65  CB  VAL A   5       5.822  10.953  -4.466  1.00  0.81           C  
ATOM     66  CG1 VAL A   5       6.324  11.384  -3.102  1.00  0.81           C  
ATOM     67  CG2 VAL A   5       5.295  12.161  -5.264  1.00  0.81           C  
ATOM     68  H   VAL A   5       7.848   9.135  -3.630  1.00  0.81           H  
ATOM     69  HA  VAL A   5       6.570   9.949  -6.227  1.00  0.81           H  
ATOM     70  HB  VAL A   5       5.009  10.241  -4.311  1.00  0.81           H  
ATOM     71 1HG1 VAL A   5       5.515  11.857  -2.548  1.00  0.81           H  
ATOM     72 2HG1 VAL A   5       6.682  10.508  -2.554  1.00  0.81           H  
ATOM     73 3HG1 VAL A   5       7.140  12.093  -3.231  1.00  0.81           H  
ATOM     74 1HG2 VAL A   5       4.487  12.626  -4.712  1.00  0.81           H  
ATOM     75 2HG2 VAL A   5       6.087  12.889  -5.420  1.00  0.81           H  
ATOM     76 3HG2 VAL A   5       4.925  11.823  -6.232  1.00  0.81           H  
ATOM     77  N   THR A   6       8.217  11.736  -6.656  1.00  0.80           N  
ATOM     78  CA  THR A   6       9.251  12.698  -6.963  1.00  0.80           C  
ATOM     79  C   THR A   6       8.606  14.052  -7.096  1.00  0.80           C  
ATOM     80  O   THR A   6       7.601  14.210  -7.798  1.00  0.80           O  
ATOM     81  CB  THR A   6       9.998  12.363  -8.257  1.00  0.80           C  
ATOM     82  OG1 THR A   6      10.615  11.071  -8.157  1.00  0.80           O  
ATOM     83  CG2 THR A   6      11.084  13.418  -8.523  1.00  0.80           C  
ATOM     84  H   THR A   6       7.552  11.455  -7.376  1.00  0.80           H  
ATOM     85  HA  THR A   6       9.959  12.749  -6.150  1.00  0.80           H  
ATOM     86  HB  THR A   6       9.311  12.365  -9.053  1.00  0.80           H  
ATOM     87  HG1 THR A   6       9.945  10.388  -8.267  1.00  0.80           H  
ATOM     88 1HG2 THR A   6      11.604  13.176  -9.448  1.00  0.80           H  
ATOM     89 2HG2 THR A   6      10.630  14.404  -8.616  1.00  0.80           H  
ATOM     90 3HG2 THR A   6      11.795  13.425  -7.695  1.00  0.80           H  
ATOM     91  N   ILE A   7       9.165  15.017  -6.395  1.00  0.85           N  
ATOM     92  CA  ILE A   7       8.650  16.364  -6.410  1.00  0.85           C  
ATOM     93  C   ILE A   7       9.645  17.321  -7.042  1.00  0.85           C  
ATOM     94  O   ILE A   7      10.803  17.409  -6.617  1.00  0.85           O  
ATOM     95  CB  ILE A   7       8.301  16.780  -4.977  1.00  0.85           C  
ATOM     96  CG1 ILE A   7       7.195  15.804  -4.429  1.00  0.85           C  
ATOM     97  CG2 ILE A   7       7.854  18.199  -4.930  1.00  0.85           C  
ATOM     98  CD1 ILE A   7       6.885  15.944  -2.967  1.00  0.85           C  
ATOM     99  H   ILE A   7       9.986  14.807  -5.826  1.00  0.85           H  
ATOM    100  HA  ILE A   7       7.737  16.388  -7.006  1.00  0.85           H  
ATOM    101  HB  ILE A   7       9.185  16.655  -4.347  1.00  0.85           H  
ATOM    102 1HG1 ILE A   7       6.276  15.967  -4.997  1.00  0.85           H  
ATOM    103 2HG1 ILE A   7       7.523  14.780  -4.586  1.00  0.85           H  
ATOM    104 1HG2 ILE A   7       7.611  18.479  -3.911  1.00  0.85           H  
ATOM    105 2HG2 ILE A   7       8.637  18.856  -5.311  1.00  0.85           H  
ATOM    106 3HG2 ILE A   7       6.999  18.270  -5.547  1.00  0.85           H  
ATOM    107 1HD1 ILE A   7       6.113  15.225  -2.682  1.00  0.85           H  
ATOM    108 2HD1 ILE A   7       7.778  15.753  -2.392  1.00  0.85           H  
ATOM    109 3HD1 ILE A   7       6.528  16.948  -2.769  1.00  0.85           H  
ATOM    110  N   TYR A   8       9.209  18.023  -8.086  1.00  0.93           N  
ATOM    111  CA  TYR A   8      10.107  18.961  -8.747  1.00  0.93           C  
ATOM    112  C   TYR A   8       9.861  20.355  -8.203  1.00  0.93           C  
ATOM    113  O   TYR A   8       8.840  20.996  -8.494  1.00  0.93           O  
ATOM    114  CB  TYR A   8       9.951  18.894 -10.272  1.00  0.93           C  
ATOM    115  CG  TYR A   8      10.955  19.687 -11.062  1.00  0.93           C  
ATOM    116  CD1 TYR A   8      12.116  20.124 -10.473  1.00  0.93           C  
ATOM    117  CD2 TYR A   8      10.710  19.964 -12.398  1.00  0.93           C  
ATOM    118  CE1 TYR A   8      13.034  20.843 -11.197  1.00  0.93           C  
ATOM    119  CE2 TYR A   8      11.630  20.679 -13.132  1.00  0.93           C  
ATOM    120  CZ  TYR A   8      12.792  21.121 -12.530  1.00  0.93           C  
ATOM    121  OH  TYR A   8      13.716  21.843 -13.250  1.00  0.93           O  
ATOM    122  H   TYR A   8       8.249  17.892  -8.419  1.00  0.93           H  
ATOM    123  HA  TYR A   8      11.132  18.705  -8.505  1.00  0.93           H  
ATOM    124 1HB  TYR A   8       9.977  17.862 -10.598  1.00  0.93           H  
ATOM    125 2HB  TYR A   8       9.021  19.280 -10.527  1.00  0.93           H  
ATOM    126  HD1 TYR A   8      12.301  19.907  -9.430  1.00  0.93           H  
ATOM    127  HD2 TYR A   8       9.794  19.614 -12.868  1.00  0.93           H  
ATOM    128  HE1 TYR A   8      13.943  21.195 -10.723  1.00  0.93           H  
ATOM    129  HE2 TYR A   8      11.441  20.897 -14.182  1.00  0.93           H  
ATOM    130  HH  TYR A   8      14.408  22.150 -12.656  1.00  0.93           H  
ATOM    131  N   GLY A   9      10.771  20.795  -7.335  1.00  1.02           N  
ATOM    132  CA  GLY A   9      10.622  22.075  -6.670  1.00  1.02           C  
ATOM    133  C   GLY A   9      11.343  23.133  -7.482  1.00  1.02           C  
ATOM    134  O   GLY A   9      11.810  22.856  -8.581  1.00  1.02           O  
ATOM    135  H   GLY A   9      11.607  20.236  -7.149  1.00  1.02           H  
ATOM    136 1HA  GLY A   9       9.567  22.318  -6.571  1.00  1.02           H  
ATOM    137 2HA  GLY A   9      11.041  22.017  -5.666  1.00  1.02           H  
ATOM    138  N   ASN A  10      11.498  24.327  -6.927  1.00  1.08           N  
ATOM    139  CA  ASN A  10      12.174  25.405  -7.644  1.00  1.08           C  
ATOM    140  C   ASN A  10      13.681  25.161  -7.814  1.00  1.08           C  
ATOM    141  O   ASN A  10      14.298  25.661  -8.755  1.00  1.08           O  
ATOM    142  CB  ASN A  10      11.927  26.722  -6.940  1.00  1.08           C  
ATOM    143  CG  ASN A  10      10.521  27.227  -7.130  1.00  1.08           C  
ATOM    144  OD1 ASN A  10       9.855  26.890  -8.114  1.00  1.08           O  
ATOM    145  ND2 ASN A  10      10.057  28.026  -6.203  1.00  1.08           N  
ATOM    146  H   ASN A  10      11.112  24.507  -6.011  1.00  1.08           H  
ATOM    147  HA  ASN A  10      11.747  25.465  -8.647  1.00  1.08           H  
ATOM    148 1HB  ASN A  10      12.121  26.604  -5.872  1.00  1.08           H  
ATOM    149 2HB  ASN A  10      12.627  27.469  -7.315  1.00  1.08           H  
ATOM    150 1HD2 ASN A  10       9.128  28.394  -6.275  1.00  1.08           H  
ATOM    151 2HD2 ASN A  10      10.630  28.272  -5.423  1.00  1.08           H  
ATOM    152  N   ASP A  11      14.261  24.396  -6.887  1.00  1.10           N  
ATOM    153  CA  ASP A  11      15.696  24.119  -6.862  1.00  1.10           C  
ATOM    154  C   ASP A  11      16.103  22.828  -7.586  1.00  1.10           C  
ATOM    155  O   ASP A  11      17.230  22.713  -8.069  1.00  1.10           O  
ATOM    156  CB  ASP A  11      16.174  24.038  -5.412  1.00  1.10           C  
ATOM    157  CG  ASP A  11      15.994  25.349  -4.649  1.00  1.10           C  
ATOM    158  OD1 ASP A  11      16.495  26.354  -5.094  1.00  1.10           O  
ATOM    159  OD2 ASP A  11      15.341  25.331  -3.633  1.00  1.10           O  
ATOM    160  H   ASP A  11      13.679  24.011  -6.161  1.00  1.10           H  
ATOM    161  HA  ASP A  11      16.206  24.950  -7.348  1.00  1.10           H  
ATOM    162 1HB  ASP A  11      15.627  23.251  -4.894  1.00  1.10           H  
ATOM    163 2HB  ASP A  11      17.230  23.766  -5.396  1.00  1.10           H  
ATOM    164  N   GLY A  12      15.215  21.838  -7.618  1.00  1.06           N  
ATOM    165  CA  GLY A  12      15.561  20.545  -8.208  1.00  1.06           C  
ATOM    166  C   GLY A  12      14.560  19.436  -7.885  1.00  1.06           C  
ATOM    167  O   GLY A  12      13.607  19.632  -7.120  1.00  1.06           O  
ATOM    168  H   GLY A  12      14.295  21.989  -7.238  1.00  1.06           H  
ATOM    169 1HA  GLY A  12      15.646  20.655  -9.287  1.00  1.06           H  
ATOM    170 2HA  GLY A  12      16.547  20.248  -7.852  1.00  1.06           H  
ATOM    171  N   ARG A  13      14.789  18.263  -8.478  1.00  0.99           N  
ATOM    172  CA  ARG A  13      13.919  17.107  -8.272  1.00  0.99           C  
ATOM    173  C   ARG A  13      14.349  16.299  -7.066  1.00  0.99           C  
ATOM    174  O   ARG A  13      15.497  15.855  -6.988  1.00  0.99           O  
ATOM    175  CB  ARG A  13      13.931  16.201  -9.490  1.00  0.99           C  
ATOM    176  CG  ARG A  13      13.367  16.824 -10.754  1.00  0.99           C  
ATOM    177  CD  ARG A  13      13.319  15.863 -11.878  1.00  0.99           C  
ATOM    178  NE  ARG A  13      12.919  16.499 -13.130  1.00  0.99           N  
ATOM    179  CZ  ARG A  13      11.649  16.692 -13.539  1.00  0.99           C  
ATOM    180  NH1 ARG A  13      10.647  16.312 -12.789  1.00  0.99           N  
ATOM    181  NH2 ARG A  13      11.420  17.272 -14.703  1.00  0.99           N  
ATOM    182  H   ARG A  13      15.590  18.170  -9.087  1.00  0.99           H  
ATOM    183  HA  ARG A  13      12.906  17.453  -8.101  1.00  0.99           H  
ATOM    184 1HB  ARG A  13      14.950  15.884  -9.699  1.00  0.99           H  
ATOM    185 2HB  ARG A  13      13.347  15.308  -9.274  1.00  0.99           H  
ATOM    186 1HG  ARG A  13      12.355  17.142 -10.554  1.00  0.99           H  
ATOM    187 2HG  ARG A  13      13.971  17.682 -11.050  1.00  0.99           H  
ATOM    188 1HD  ARG A  13      14.304  15.421 -12.020  1.00  0.99           H  
ATOM    189 2HD  ARG A  13      12.599  15.078 -11.649  1.00  0.99           H  
ATOM    190  HE  ARG A  13      13.657  16.815 -13.746  1.00  0.99           H  
ATOM    191 1HH1 ARG A  13      10.830  15.878 -11.896  1.00  0.99           H  
ATOM    192 2HH1 ARG A  13       9.694  16.481 -13.095  1.00  0.99           H  
ATOM    193 1HH2 ARG A  13      12.196  17.569 -15.279  1.00  0.99           H  
ATOM    194 2HH2 ARG A  13      10.475  17.417 -15.022  1.00  0.99           H  
ATOM    195  N   VAL A  14      13.431  16.111  -6.126  1.00  0.90           N  
ATOM    196  CA  VAL A  14      13.750  15.370  -4.919  1.00  0.90           C  
ATOM    197  C   VAL A  14      12.742  14.246  -4.721  1.00  0.90           C  
ATOM    198  O   VAL A  14      11.533  14.475  -4.799  1.00  0.90           O  
ATOM    199  CB  VAL A  14      13.698  16.294  -3.710  1.00  0.90           C  
ATOM    200  CG1 VAL A  14      14.076  15.529  -2.477  1.00  0.90           C  
ATOM    201  CG2 VAL A  14      14.599  17.502  -3.914  1.00  0.90           C  
ATOM    202  H   VAL A  14      12.503  16.521  -6.247  1.00  0.90           H  
ATOM    203  HA  VAL A  14      14.747  14.943  -5.011  1.00  0.90           H  
ATOM    204  HB  VAL A  14      12.692  16.617  -3.587  1.00  0.90           H  
ATOM    205 1HG1 VAL A  14      14.003  16.189  -1.615  1.00  0.90           H  
ATOM    206 2HG1 VAL A  14      13.420  14.679  -2.344  1.00  0.90           H  
ATOM    207 3HG1 VAL A  14      15.099  15.171  -2.574  1.00  0.90           H  
ATOM    208 1HG2 VAL A  14      14.530  18.154  -3.044  1.00  0.90           H  
ATOM    209 2HG2 VAL A  14      15.630  17.171  -4.043  1.00  0.90           H  
ATOM    210 3HG2 VAL A  14      14.282  18.056  -4.800  1.00  0.90           H  
ATOM    211  N   ALA A  15      13.224  13.032  -4.489  1.00  0.83           N  
ATOM    212  CA  ALA A  15      12.307  11.911  -4.302  1.00  0.83           C  
ATOM    213  C   ALA A  15      12.235  11.441  -2.863  1.00  0.83           C  
ATOM    214  O   ALA A  15      13.216  11.514  -2.120  1.00  0.83           O  
ATOM    215  CB  ALA A  15      12.710  10.752  -5.196  1.00  0.83           C  
ATOM    216  H   ALA A  15      14.223  12.887  -4.439  1.00  0.83           H  
ATOM    217  HA  ALA A  15      11.316  12.238  -4.575  1.00  0.83           H  
ATOM    218 1HB  ALA A  15      11.991   9.943  -5.072  1.00  0.83           H  
ATOM    219 2HB  ALA A  15      12.710  11.080  -6.237  1.00  0.83           H  
ATOM    220 3HB  ALA A  15      13.701  10.405  -4.922  1.00  0.83           H  
ATOM    221  N   THR A  16      11.071  10.899  -2.511  1.00  0.77           N  
ATOM    222  CA  THR A  16      10.863  10.272  -1.215  1.00  0.77           C  
ATOM    223  C   THR A  16       9.915   9.114  -1.281  1.00  0.77           C  
ATOM    224  O   THR A  16       8.999   9.065  -2.106  1.00  0.77           O  
ATOM    225  CB  THR A  16      10.265  11.223  -0.174  1.00  0.77           C  
ATOM    226  OG1 THR A  16      10.241  10.570   1.121  1.00  0.77           O  
ATOM    227  CG2 THR A  16       8.864  11.628  -0.552  1.00  0.77           C  
ATOM    228  H   THR A  16      10.301  10.938  -3.181  1.00  0.77           H  
ATOM    229  HA  THR A  16      11.822   9.904  -0.850  1.00  0.77           H  
ATOM    230  HB  THR A  16      10.846  12.066  -0.119  1.00  0.77           H  
ATOM    231  HG1 THR A  16       9.526   9.873   1.152  1.00  0.77           H  
ATOM    232 1HG2 THR A  16       8.483  12.307   0.208  1.00  0.77           H  
ATOM    233 2HG2 THR A  16       8.877  12.126  -1.519  1.00  0.77           H  
ATOM    234 3HG2 THR A  16       8.231  10.742  -0.604  1.00  0.77           H  
ATOM    235  N   GLU A  17      10.103   8.194  -0.366  1.00  0.74           N  
ATOM    236  CA  GLU A  17       9.142   7.134  -0.232  1.00  0.74           C  
ATOM    237  C   GLU A  17       8.026   7.735   0.588  1.00  0.74           C  
ATOM    238  O   GLU A  17       8.275   8.648   1.385  1.00  0.74           O  
ATOM    239  CB  GLU A  17       9.770   5.911   0.429  1.00  0.74           C  
ATOM    240  CG  GLU A  17      10.884   5.273  -0.406  1.00  0.74           C  
ATOM    241  CD  GLU A  17      11.528   4.072   0.253  1.00  0.74           C  
ATOM    242  OE1 GLU A  17      11.344   3.891   1.430  1.00  0.74           O  
ATOM    243  OE2 GLU A  17      12.207   3.339  -0.428  1.00  0.74           O  
ATOM    244  H   GLU A  17      10.893   8.264   0.265  1.00  0.74           H  
ATOM    245  HA  GLU A  17       8.751   6.852  -1.203  1.00  0.74           H  
ATOM    246 1HB  GLU A  17      10.183   6.189   1.398  1.00  0.74           H  
ATOM    247 2HB  GLU A  17       9.000   5.156   0.600  1.00  0.74           H  
ATOM    248 1HG  GLU A  17      10.463   4.962  -1.360  1.00  0.74           H  
ATOM    249 2HG  GLU A  17      11.645   6.026  -0.607  1.00  0.74           H  
ATOM    250  N   CYS A  18       6.812   7.268   0.384  1.00  0.72           N  
ATOM    251  CA  CYS A  18       5.690   7.751   1.160  1.00  0.72           C  
ATOM    252  C   CYS A  18       4.569   6.732   1.190  1.00  0.72           C  
ATOM    253  O   CYS A  18       4.480   5.850   0.334  1.00  0.72           O  
ATOM    254  CB  CYS A  18       5.173   9.042   0.533  1.00  0.72           C  
ATOM    255  SG  CYS A  18       4.545   8.819  -1.127  1.00  0.72           S  
ATOM    256  H   CYS A  18       6.668   6.569  -0.340  1.00  0.72           H  
ATOM    257  HA  CYS A  18       6.023   7.947   2.179  1.00  0.72           H  
ATOM    258 1HB  CYS A  18       4.373   9.453   1.144  1.00  0.72           H  
ATOM    259 2HB  CYS A  18       5.974   9.780   0.497  1.00  0.72           H  
ATOM    260  HG  CYS A  18       3.439   8.163  -0.748  1.00  0.72           H  
ATOM    261  N   SER A  19       3.657   6.856   2.138  1.00  0.71           N  
ATOM    262  CA  SER A  19       2.547   5.921   2.091  1.00  0.71           C  
ATOM    263  C   SER A  19       1.563   6.392   1.046  1.00  0.71           C  
ATOM    264  O   SER A  19       1.517   7.583   0.727  1.00  0.71           O  
ATOM    265  CB  SER A  19       1.854   5.801   3.433  1.00  0.71           C  
ATOM    266  OG  SER A  19       1.135   6.973   3.760  1.00  0.71           O  
ATOM    267  H   SER A  19       3.725   7.568   2.853  1.00  0.71           H  
ATOM    268  HA  SER A  19       2.914   4.940   1.807  1.00  0.71           H  
ATOM    269 1HB  SER A  19       1.170   4.950   3.403  1.00  0.71           H  
ATOM    270 2HB  SER A  19       2.591   5.595   4.205  1.00  0.71           H  
ATOM    271  HG  SER A  19       1.786   7.664   3.910  1.00  0.71           H  
ATOM    272  N   THR A  20       0.659   5.514   0.637  1.00  0.71           N  
ATOM    273  CA  THR A  20      -0.400   5.906  -0.300  1.00  0.71           C  
ATOM    274  C   THR A  20      -1.481   6.734   0.401  1.00  0.71           C  
ATOM    275  O   THR A  20      -2.397   7.248  -0.231  1.00  0.71           O  
ATOM    276  CB  THR A  20      -1.020   4.682  -0.994  1.00  0.71           C  
ATOM    277  OG1 THR A  20      -1.579   3.798  -0.007  1.00  0.71           O  
ATOM    278  CG2 THR A  20       0.053   3.961  -1.812  1.00  0.71           C  
ATOM    279  H   THR A  20       0.752   4.537   0.925  1.00  0.71           H  
ATOM    280  HA  THR A  20       0.044   6.529  -1.080  1.00  0.71           H  
ATOM    281  HB  THR A  20      -1.816   5.010  -1.665  1.00  0.71           H  
ATOM    282  HG1 THR A  20      -2.345   4.233   0.411  1.00  0.71           H  
ATOM    283 1HG2 THR A  20      -0.377   3.098  -2.316  1.00  0.71           H  
ATOM    284 2HG2 THR A  20       0.455   4.649  -2.561  1.00  0.71           H  
ATOM    285 3HG2 THR A  20       0.856   3.637  -1.169  1.00  0.71           H  
ATOM    286  N   ASP A  21      -1.368   6.843   1.726  1.00  0.71           N  
ATOM    287  CA  ASP A  21      -2.263   7.640   2.545  1.00  0.71           C  
ATOM    288  C   ASP A  21      -1.627   8.992   2.933  1.00  0.71           C  
ATOM    289  O   ASP A  21      -2.186   9.725   3.754  1.00  0.71           O  
ATOM    290  CB  ASP A  21      -2.650   6.869   3.805  1.00  0.71           C  
ATOM    291  CG  ASP A  21      -3.467   5.603   3.507  1.00  0.71           C  
ATOM    292  OD1 ASP A  21      -4.343   5.665   2.679  1.00  0.71           O  
ATOM    293  OD2 ASP A  21      -3.200   4.586   4.108  1.00  0.71           O  
ATOM    294  H   ASP A  21      -0.599   6.370   2.179  1.00  0.71           H  
ATOM    295  HA  ASP A  21      -3.167   7.844   1.972  1.00  0.71           H  
ATOM    296 1HB  ASP A  21      -1.742   6.584   4.343  1.00  0.71           H  
ATOM    297 2HB  ASP A  21      -3.232   7.515   4.462  1.00  0.71           H  
ATOM    298  N   THR A  22      -0.475   9.335   2.329  1.00  0.72           N  
ATOM    299  CA  THR A  22       0.192  10.618   2.580  1.00  0.72           C  
ATOM    300  C   THR A  22       0.002  11.550   1.383  1.00  0.72           C  
ATOM    301  O   THR A  22       0.310  11.188   0.248  1.00  0.72           O  
ATOM    302  CB  THR A  22       1.710  10.419   2.821  1.00  0.72           C  
ATOM    303  OG1 THR A  22       1.928   9.596   3.991  1.00  0.72           O  
ATOM    304  CG2 THR A  22       2.444  11.752   2.991  1.00  0.72           C  
ATOM    305  H   THR A  22      -0.027   8.692   1.678  1.00  0.72           H  
ATOM    306  HA  THR A  22      -0.252  11.089   3.456  1.00  0.72           H  
ATOM    307  HB  THR A  22       2.127   9.900   1.958  1.00  0.72           H  
ATOM    308  HG1 THR A  22       1.441   8.784   3.904  1.00  0.72           H  
ATOM    309 1HG2 THR A  22       3.508  11.571   3.141  1.00  0.72           H  
ATOM    310 2HG2 THR A  22       2.309  12.350   2.105  1.00  0.72           H  
ATOM    311 3HG2 THR A  22       2.043  12.284   3.853  1.00  0.72           H  
ATOM    312  N   ALA A  23      -0.530  12.747   1.621  1.00  0.72           N  
ATOM    313  CA  ALA A  23      -0.746  13.680   0.517  1.00  0.72           C  
ATOM    314  C   ALA A  23       0.603  14.068  -0.057  1.00  0.72           C  
ATOM    315  O   ALA A  23       1.585  14.178   0.685  1.00  0.72           O  
ATOM    316  CB  ALA A  23      -1.522  14.913   0.967  1.00  0.72           C  
ATOM    317  H   ALA A  23      -0.774  13.015   2.567  1.00  0.72           H  
ATOM    318  HA  ALA A  23      -1.316  13.174  -0.262  1.00  0.72           H  
ATOM    319 1HB  ALA A  23      -1.671  15.579   0.113  1.00  0.72           H  
ATOM    320 2HB  ALA A  23      -2.492  14.614   1.359  1.00  0.72           H  
ATOM    321 3HB  ALA A  23      -0.966  15.437   1.742  1.00  0.72           H  
ATOM    322  N   THR A  24       0.654  14.327  -1.353  1.00  0.73           N  
ATOM    323  CA  THR A  24       1.906  14.738  -1.964  1.00  0.73           C  
ATOM    324  C   THR A  24       2.464  15.981  -1.271  1.00  0.73           C  
ATOM    325  O   THR A  24       3.667  16.048  -1.011  1.00  0.73           O  
ATOM    326  CB  THR A  24       1.742  14.987  -3.457  1.00  0.73           C  
ATOM    327  OG1 THR A  24       1.318  13.777  -4.107  1.00  0.73           O  
ATOM    328  CG2 THR A  24       3.091  15.474  -4.034  1.00  0.73           C  
ATOM    329  H   THR A  24      -0.182  14.200  -1.921  1.00  0.73           H  
ATOM    330  HA  THR A  24       2.627  13.931  -1.840  1.00  0.73           H  
ATOM    331  HB  THR A  24       0.981  15.756  -3.614  1.00  0.73           H  
ATOM    332  HG1 THR A  24       0.450  13.522  -3.740  1.00  0.73           H  
ATOM    333 1HG2 THR A  24       2.994  15.671  -5.094  1.00  0.73           H  
ATOM    334 2HG2 THR A  24       3.391  16.390  -3.525  1.00  0.73           H  
ATOM    335 3HG2 THR A  24       3.849  14.716  -3.876  1.00  0.73           H  
ATOM    336  N   LYS A  25       1.606  16.957  -0.958  1.00  0.73           N  
ATOM    337  CA  LYS A  25       2.052  18.151  -0.242  1.00  0.73           C  
ATOM    338  C   LYS A  25       2.813  17.797   1.027  1.00  0.73           C  
ATOM    339  O   LYS A  25       3.888  18.349   1.281  1.00  0.73           O  
ATOM    340  CB  LYS A  25       0.865  19.034   0.135  1.00  0.73           C  
ATOM    341  CG  LYS A  25       1.174  20.312   0.938  1.00  0.73           C  
ATOM    342  CD  LYS A  25       0.887  20.119   2.446  1.00  0.73           C  
ATOM    343  CE  LYS A  25      -0.612  19.947   2.740  1.00  0.73           C  
ATOM    344  NZ  LYS A  25      -0.870  19.631   4.189  1.00  0.73           N  
ATOM    345  H   LYS A  25       0.625  16.879  -1.227  1.00  0.73           H  
ATOM    346  HA  LYS A  25       2.706  18.713  -0.895  1.00  0.73           H  
ATOM    347 1HB  LYS A  25       0.381  19.369  -0.754  1.00  0.73           H  
ATOM    348 2HB  LYS A  25       0.154  18.441   0.707  1.00  0.73           H  
ATOM    349 1HG  LYS A  25       2.229  20.567   0.818  1.00  0.73           H  
ATOM    350 2HG  LYS A  25       0.575  21.143   0.558  1.00  0.73           H  
ATOM    351 1HD  LYS A  25       1.427  19.260   2.837  1.00  0.73           H  
ATOM    352 2HD  LYS A  25       1.224  20.997   2.977  1.00  0.73           H  
ATOM    353 1HE  LYS A  25      -1.134  20.866   2.475  1.00  0.73           H  
ATOM    354 2HE  LYS A  25      -1.002  19.130   2.141  1.00  0.73           H  
ATOM    355 1HZ  LYS A  25      -1.855  19.511   4.349  1.00  0.73           H  
ATOM    356 2HZ  LYS A  25      -0.383  18.748   4.411  1.00  0.73           H  
ATOM    357 3HZ  LYS A  25      -0.517  20.362   4.777  1.00  0.73           H  
ATOM    358  N   ASP A  26       2.263  16.861   1.815  1.00  0.74           N  
ATOM    359  CA  ASP A  26       2.878  16.476   3.074  1.00  0.74           C  
ATOM    360  C   ASP A  26       4.238  15.860   2.808  1.00  0.74           C  
ATOM    361  O   ASP A  26       5.200  16.154   3.518  1.00  0.74           O  
ATOM    362  CB  ASP A  26       1.989  15.472   3.823  1.00  0.74           C  
ATOM    363  CG  ASP A  26       0.692  16.079   4.396  1.00  0.74           C  
ATOM    364  OD1 ASP A  26       0.590  17.294   4.477  1.00  0.74           O  
ATOM    365  OD2 ASP A  26      -0.195  15.328   4.724  1.00  0.74           O  
ATOM    366  H   ASP A  26       1.409  16.409   1.521  1.00  0.74           H  
ATOM    367  HA  ASP A  26       3.013  17.365   3.688  1.00  0.74           H  
ATOM    368 1HB  ASP A  26       1.714  14.672   3.143  1.00  0.74           H  
ATOM    369 2HB  ASP A  26       2.558  15.020   4.637  1.00  0.74           H  
ATOM    370  N   ALA A  27       4.329  15.044   1.752  1.00  0.75           N  
ATOM    371  CA  ALA A  27       5.595  14.414   1.395  1.00  0.75           C  
ATOM    372  C   ALA A  27       6.634  15.493   1.067  1.00  0.75           C  
ATOM    373  O   ALA A  27       7.802  15.410   1.464  1.00  0.75           O  
ATOM    374  CB  ALA A  27       5.383  13.468   0.223  1.00  0.75           C  
ATOM    375  H   ALA A  27       3.486  14.847   1.206  1.00  0.75           H  
ATOM    376  HA  ALA A  27       5.952  13.847   2.257  1.00  0.75           H  
ATOM    377 1HB  ALA A  27       6.311  12.984  -0.031  1.00  0.75           H  
ATOM    378 2HB  ALA A  27       4.644  12.714   0.498  1.00  0.75           H  
ATOM    379 3HB  ALA A  27       5.026  14.021  -0.636  1.00  0.75           H  
ATOM    380  N   GLY A  28       6.189  16.544   0.376  1.00  0.77           N  
ATOM    381  CA  GLY A  28       7.073  17.648   0.042  1.00  0.77           C  
ATOM    382  C   GLY A  28       7.556  18.317   1.304  1.00  0.77           C  
ATOM    383  O   GLY A  28       8.739  18.631   1.442  1.00  0.77           O  
ATOM    384  H   GLY A  28       5.218  16.554   0.059  1.00  0.77           H  
ATOM    385 1HA  GLY A  28       7.923  17.280  -0.525  1.00  0.77           H  
ATOM    386 2HA  GLY A  28       6.555  18.363  -0.575  1.00  0.77           H  
ATOM    387  N   HIS A  29       6.654  18.515   2.263  1.00  0.80           N  
ATOM    388  CA  HIS A  29       7.061  19.157   3.500  1.00  0.80           C  
ATOM    389  C   HIS A  29       8.073  18.293   4.254  1.00  0.80           C  
ATOM    390  O   HIS A  29       9.066  18.811   4.771  1.00  0.80           O  
ATOM    391  CB  HIS A  29       5.854  19.507   4.381  1.00  0.80           C  
ATOM    392  CG  HIS A  29       5.061  20.678   3.849  1.00  0.80           C  
ATOM    393  ND1 HIS A  29       4.059  21.295   4.574  1.00  0.80           N  
ATOM    394  CD2 HIS A  29       5.121  21.330   2.664  1.00  0.80           C  
ATOM    395  CE1 HIS A  29       3.557  22.291   3.859  1.00  0.80           C  
ATOM    396  NE2 HIS A  29       4.182  22.330   2.702  1.00  0.80           N  
ATOM    397  H   HIS A  29       5.680  18.250   2.104  1.00  0.80           H  
ATOM    398  HA  HIS A  29       7.556  20.098   3.260  1.00  0.80           H  
ATOM    399 1HB  HIS A  29       5.190  18.644   4.446  1.00  0.80           H  
ATOM    400 2HB  HIS A  29       6.191  19.741   5.389  1.00  0.80           H  
ATOM    401  HD2 HIS A  29       5.791  21.104   1.842  1.00  0.80           H  
ATOM    402  HE1 HIS A  29       2.758  22.963   4.170  1.00  0.80           H  
ATOM    403  HE2 HIS A  29       3.989  23.007   1.950  1.00  0.80           H  
ATOM    404  N   GLU A  30       7.885  16.967   4.252  1.00  0.84           N  
ATOM    405  CA  GLU A  30       8.828  16.062   4.922  1.00  0.84           C  
ATOM    406  C   GLU A  30      10.227  16.191   4.295  1.00  0.84           C  
ATOM    407  O   GLU A  30      11.242  16.116   4.990  1.00  0.84           O  
ATOM    408  CB  GLU A  30       8.330  14.607   4.888  1.00  0.84           C  
ATOM    409  CG  GLU A  30       7.111  14.337   5.788  1.00  0.84           C  
ATOM    410  CD  GLU A  30       6.596  12.911   5.725  1.00  0.84           C  
ATOM    411  OE1 GLU A  30       7.065  12.154   4.910  1.00  0.84           O  
ATOM    412  OE2 GLU A  30       5.733  12.583   6.507  1.00  0.84           O  
ATOM    413  H   GLU A  30       7.047  16.586   3.810  1.00  0.84           H  
ATOM    414  HA  GLU A  30       8.903  16.361   5.967  1.00  0.84           H  
ATOM    415 1HB  GLU A  30       8.056  14.344   3.867  1.00  0.84           H  
ATOM    416 2HB  GLU A  30       9.134  13.939   5.193  1.00  0.84           H  
ATOM    417 1HG  GLU A  30       7.383  14.564   6.817  1.00  0.84           H  
ATOM    418 2HG  GLU A  30       6.312  15.015   5.501  1.00  0.84           H  
ATOM    419  N   LEU A  31      10.264  16.442   2.985  1.00  0.88           N  
ATOM    420  CA  LEU A  31      11.496  16.664   2.230  1.00  0.88           C  
ATOM    421  C   LEU A  31      12.078  18.075   2.336  1.00  0.88           C  
ATOM    422  O   LEU A  31      13.127  18.351   1.749  1.00  0.88           O  
ATOM    423  CB  LEU A  31      11.271  16.376   0.746  1.00  0.88           C  
ATOM    424  CG  LEU A  31      11.088  14.963   0.347  1.00  0.88           C  
ATOM    425  CD1 LEU A  31      10.669  14.922  -1.150  1.00  0.88           C  
ATOM    426  CD2 LEU A  31      12.451  14.280   0.620  1.00  0.88           C  
ATOM    427  H   LEU A  31       9.378  16.443   2.475  1.00  0.88           H  
ATOM    428  HA  LEU A  31      12.241  15.968   2.608  1.00  0.88           H  
ATOM    429 1HB  LEU A  31      10.377  16.909   0.437  1.00  0.88           H  
ATOM    430 2HB  LEU A  31      12.113  16.774   0.184  1.00  0.88           H  
ATOM    431  HG  LEU A  31      10.304  14.476   0.932  1.00  0.88           H  
ATOM    432 1HD1 LEU A  31      10.558  13.906  -1.496  1.00  0.88           H  
ATOM    433 2HD1 LEU A  31       9.725  15.438  -1.253  1.00  0.88           H  
ATOM    434 3HD1 LEU A  31      11.397  15.415  -1.753  1.00  0.88           H  
ATOM    435 1HD2 LEU A  31      12.464  13.251   0.350  1.00  0.88           H  
ATOM    436 2HD2 LEU A  31      13.218  14.778   0.063  1.00  0.88           H  
ATOM    437 3HD2 LEU A  31      12.677  14.364   1.681  1.00  0.88           H  
ATOM    438  N   GLY A  32      11.409  18.982   3.047  1.00  0.93           N  
ATOM    439  CA  GLY A  32      11.890  20.351   3.155  1.00  0.93           C  
ATOM    440  C   GLY A  32      11.520  21.219   1.950  1.00  0.93           C  
ATOM    441  O   GLY A  32      12.121  22.272   1.733  1.00  0.93           O  
ATOM    442  H   GLY A  32      10.557  18.729   3.543  1.00  0.93           H  
ATOM    443 1HA  GLY A  32      11.472  20.794   4.059  1.00  0.93           H  
ATOM    444 2HA  GLY A  32      12.970  20.342   3.280  1.00  0.93           H  
ATOM    445  N   ILE A  33      10.537  20.782   1.166  1.00  0.99           N  
ATOM    446  CA  ILE A  33      10.123  21.520  -0.012  1.00  0.99           C  
ATOM    447  C   ILE A  33       8.901  22.357   0.375  1.00  0.99           C  
ATOM    448  O   ILE A  33       7.859  21.796   0.708  1.00  0.99           O  
ATOM    449  CB  ILE A  33       9.726  20.565  -1.144  1.00  0.99           C  
ATOM    450  CG1 ILE A  33      10.895  19.666  -1.482  1.00  0.99           C  
ATOM    451  CG2 ILE A  33       9.283  21.363  -2.368  1.00  0.99           C  
ATOM    452  CD1 ILE A  33      10.538  18.543  -2.391  1.00  0.99           C  
ATOM    453  H   ILE A  33      10.059  19.912   1.390  1.00  0.99           H  
ATOM    454  HA  ILE A  33      10.953  22.128  -0.345  1.00  0.99           H  
ATOM    455  HB  ILE A  33       8.909  19.938  -0.816  1.00  0.99           H  
ATOM    456 1HG1 ILE A  33      11.682  20.257  -1.943  1.00  0.99           H  
ATOM    457 2HG1 ILE A  33      11.283  19.240  -0.553  1.00  0.99           H  
ATOM    458 1HG2 ILE A  33       8.990  20.681  -3.164  1.00  0.99           H  
ATOM    459 2HG2 ILE A  33       8.445  21.997  -2.106  1.00  0.99           H  
ATOM    460 3HG2 ILE A  33      10.106  21.984  -2.711  1.00  0.99           H  
ATOM    461 1HD1 ILE A  33      11.407  17.958  -2.558  1.00  0.99           H  
ATOM    462 2HD1 ILE A  33       9.770  17.928  -1.933  1.00  0.99           H  
ATOM    463 3HD1 ILE A  33      10.176  18.936  -3.334  1.00  0.99           H  
ATOM    464  N   PRO A  34       8.955  23.695   0.292  1.00  1.05           N  
ATOM    465  CA  PRO A  34       7.923  24.608   0.756  1.00  1.05           C  
ATOM    466  C   PRO A  34       6.727  24.678  -0.166  1.00  1.05           C  
ATOM    467  O   PRO A  34       6.443  25.723  -0.750  1.00  1.05           O  
ATOM    468  CB  PRO A  34       8.669  25.943   0.781  1.00  1.05           C  
ATOM    469  CG  PRO A  34       9.669  25.828  -0.346  1.00  1.05           C  
ATOM    470  CD  PRO A  34      10.121  24.373  -0.311  1.00  1.05           C  
ATOM    471  HA  PRO A  34       7.610  24.312   1.769  1.00  1.05           H  
ATOM    472 1HB  PRO A  34       7.959  26.772   0.642  1.00  1.05           H  
ATOM    473 2HB  PRO A  34       9.146  26.089   1.762  1.00  1.05           H  
ATOM    474 1HG  PRO A  34       9.195  26.103  -1.301  1.00  1.05           H  
ATOM    475 2HG  PRO A  34      10.501  26.532  -0.188  1.00  1.05           H  
ATOM    476 1HD  PRO A  34      10.298  24.027  -1.334  1.00  1.05           H  
ATOM    477 2HD  PRO A  34      11.010  24.271   0.337  1.00  1.05           H  
ATOM    478  N   LEU A  35       6.019  23.572  -0.301  1.00  1.13           N  
ATOM    479  CA  LEU A  35       4.873  23.564  -1.184  1.00  1.13           C  
ATOM    480  C   LEU A  35       3.758  24.376  -0.513  1.00  1.13           C  
ATOM    481  O   LEU A  35       3.543  24.231   0.693  1.00  1.13           O  
ATOM    482  CB  LEU A  35       4.421  22.124  -1.432  1.00  1.13           C  
ATOM    483  CG  LEU A  35       5.459  21.257  -2.124  1.00  1.13           C  
ATOM    484  CD1 LEU A  35       4.956  19.835  -2.264  1.00  1.13           C  
ATOM    485  CD2 LEU A  35       5.766  21.865  -3.437  1.00  1.13           C  
ATOM    486  H   LEU A  35       6.316  22.737   0.204  1.00  1.13           H  
ATOM    487  HA  LEU A  35       5.176  23.989  -2.129  1.00  1.13           H  
ATOM    488 1HB  LEU A  35       4.185  21.660  -0.474  1.00  1.13           H  
ATOM    489 2HB  LEU A  35       3.518  22.134  -2.042  1.00  1.13           H  
ATOM    490  HG  LEU A  35       6.359  21.219  -1.515  1.00  1.13           H  
ATOM    491 1HD1 LEU A  35       5.711  19.232  -2.747  1.00  1.13           H  
ATOM    492 2HD1 LEU A  35       4.755  19.447  -1.276  1.00  1.13           H  
ATOM    493 3HD1 LEU A  35       4.058  19.803  -2.847  1.00  1.13           H  
ATOM    494 1HD2 LEU A  35       6.520  21.269  -3.954  1.00  1.13           H  
ATOM    495 2HD2 LEU A  35       4.857  21.896  -4.015  1.00  1.13           H  
ATOM    496 3HD2 LEU A  35       6.140  22.877  -3.295  1.00  1.13           H  
ATOM    497  N   PRO A  36       3.023  25.237  -1.234  1.00  1.20           N  
ATOM    498  CA  PRO A  36       1.904  25.994  -0.700  1.00  1.20           C  
ATOM    499  C   PRO A  36       0.863  25.070  -0.079  1.00  1.20           C  
ATOM    500  O   PRO A  36       0.541  24.011  -0.629  1.00  1.20           O  
ATOM    501  CB  PRO A  36       1.375  26.715  -1.939  1.00  1.20           C  
ATOM    502  CG  PRO A  36       2.574  26.846  -2.844  1.00  1.20           C  
ATOM    503  CD  PRO A  36       3.371  25.571  -2.631  1.00  1.20           C  
ATOM    504  HA  PRO A  36       2.279  26.713   0.043  1.00  1.20           H  
ATOM    505 1HB  PRO A  36       0.559  26.135  -2.388  1.00  1.20           H  
ATOM    506 2HB  PRO A  36       0.943  27.689  -1.651  1.00  1.20           H  
ATOM    507 1HG  PRO A  36       2.237  26.969  -3.889  1.00  1.20           H  
ATOM    508 2HG  PRO A  36       3.147  27.748  -2.588  1.00  1.20           H  
ATOM    509 1HD  PRO A  36       3.071  24.773  -3.326  1.00  1.20           H  
ATOM    510 2HD  PRO A  36       4.428  25.855  -2.729  1.00  1.20           H  
ATOM    511  N   GLY A  37       0.339  25.494   1.067  1.00  1.26           N  
ATOM    512  CA  GLY A  37      -0.663  24.768   1.847  1.00  1.26           C  
ATOM    513  C   GLY A  37      -1.668  25.760   2.417  1.00  1.26           C  
ATOM    514  O   GLY A  37      -2.044  25.670   3.583  1.00  1.26           O  
ATOM    515  H   GLY A  37       0.657  26.383   1.433  1.00  1.26           H  
ATOM    516 1HA  GLY A  37      -1.172  24.041   1.213  1.00  1.26           H  
ATOM    517 2HA  GLY A  37      -0.176  24.220   2.653  1.00  1.26           H  
ATOM    518  N   ASP A  38      -2.062  26.731   1.599  1.00  1.28           N  
ATOM    519  CA  ASP A  38      -2.919  27.843   2.023  1.00  1.28           C  
ATOM    520  C   ASP A  38      -4.263  27.457   2.649  1.00  1.28           C  
ATOM    521  O   ASP A  38      -4.733  28.149   3.553  1.00  1.28           O  
ATOM    522  CB  ASP A  38      -3.214  28.735   0.820  1.00  1.28           C  
ATOM    523  CG  ASP A  38      -1.979  29.490   0.323  1.00  1.28           C  
ATOM    524  OD1 ASP A  38      -0.993  29.517   1.028  1.00  1.28           O  
ATOM    525  OD2 ASP A  38      -2.019  30.009  -0.778  1.00  1.28           O  
ATOM    526  H   ASP A  38      -1.729  26.707   0.647  1.00  1.28           H  
ATOM    527  HA  ASP A  38      -2.365  28.423   2.761  1.00  1.28           H  
ATOM    528 1HB  ASP A  38      -3.613  28.129   0.006  1.00  1.28           H  
ATOM    529 2HB  ASP A  38      -3.987  29.458   1.090  1.00  1.28           H  
ATOM    530  N   CYS A  39      -4.902  26.390   2.164  1.00  1.26           N  
ATOM    531  CA  CYS A  39      -6.197  26.017   2.724  1.00  1.26           C  
ATOM    532  C   CYS A  39      -6.198  24.577   3.229  1.00  1.26           C  
ATOM    533  O   CYS A  39      -6.648  24.297   4.339  1.00  1.26           O  
ATOM    534  CB  CYS A  39      -7.284  26.172   1.668  1.00  1.26           C  
ATOM    535  SG  CYS A  39      -7.348  27.821   0.950  1.00  1.26           S  
ATOM    536  H   CYS A  39      -4.482  25.843   1.428  1.00  1.26           H  
ATOM    537  HA  CYS A  39      -6.421  26.678   3.561  1.00  1.26           H  
ATOM    538 1HB  CYS A  39      -7.128  25.451   0.867  1.00  1.26           H  
ATOM    539 2HB  CYS A  39      -8.258  25.960   2.111  1.00  1.26           H  
ATOM    540  N   GLY A  40      -5.712  23.658   2.391  1.00  1.21           N  
ATOM    541  CA  GLY A  40      -5.619  22.237   2.733  1.00  1.21           C  
ATOM    542  C   GLY A  40      -6.936  21.460   2.590  1.00  1.21           C  
ATOM    543  O   GLY A  40      -6.978  20.251   2.812  1.00  1.21           O  
ATOM    544  H   GLY A  40      -5.374  23.954   1.491  1.00  1.21           H  
ATOM    545 1HA  GLY A  40      -4.863  21.781   2.110  1.00  1.21           H  
ATOM    546 2HA  GLY A  40      -5.264  22.146   3.758  1.00  1.21           H  
ATOM    547  N   ASP A  41      -8.005  22.154   2.203  1.00  1.15           N  
ATOM    548  CA  ASP A  41      -9.343  21.564   2.120  1.00  1.15           C  
ATOM    549  C   ASP A  41      -9.780  20.985   0.781  1.00  1.15           C  
ATOM    550  O   ASP A  41     -10.947  20.632   0.620  1.00  1.15           O  
ATOM    551  CB  ASP A  41     -10.377  22.618   2.472  1.00  1.15           C  
ATOM    552  CG  ASP A  41     -10.394  23.763   1.458  1.00  1.15           C  
ATOM    553  OD1 ASP A  41      -9.551  23.773   0.565  1.00  1.15           O  
ATOM    554  OD2 ASP A  41     -11.295  24.571   1.518  1.00  1.15           O  
ATOM    555  H   ASP A  41      -7.889  23.138   2.021  1.00  1.15           H  
ATOM    556  HA  ASP A  41      -9.391  20.762   2.858  1.00  1.15           H  
ATOM    557 1HB  ASP A  41     -11.366  22.162   2.508  1.00  1.15           H  
ATOM    558 2HB  ASP A  41     -10.161  23.025   3.462  1.00  1.15           H  
ATOM    559  N   GLY A  42      -8.890  20.909  -0.187  1.00  1.08           N  
ATOM    560  CA  GLY A  42      -9.286  20.391  -1.484  1.00  1.08           C  
ATOM    561  C   GLY A  42      -9.831  21.452  -2.479  1.00  1.08           C  
ATOM    562  O   GLY A  42     -10.081  21.130  -3.653  1.00  1.08           O  
ATOM    563  H   GLY A  42      -7.942  21.205  -0.016  1.00  1.08           H  
ATOM    564 1HA  GLY A  42      -8.464  19.839  -1.910  1.00  1.08           H  
ATOM    565 2HA  GLY A  42     -10.066  19.654  -1.311  1.00  1.08           H  
ATOM    566  N   ASN A  43     -10.002  22.709  -2.026  1.00  1.03           N  
ATOM    567  CA  ASN A  43     -10.575  23.754  -2.882  1.00  1.03           C  
ATOM    568  C   ASN A  43      -9.629  24.862  -3.376  1.00  1.03           C  
ATOM    569  O   ASN A  43      -9.997  25.612  -4.284  1.00  1.03           O  
ATOM    570  CB  ASN A  43     -11.699  24.452  -2.137  1.00  1.03           C  
ATOM    571  CG  ASN A  43     -12.866  23.570  -1.796  1.00  1.03           C  
ATOM    572  OD1 ASN A  43     -13.464  22.925  -2.669  1.00  1.03           O  
ATOM    573  ND2 ASN A  43     -13.213  23.544  -0.530  1.00  1.03           N  
ATOM    574  H   ASN A  43      -9.781  22.952  -1.053  1.00  1.03           H  
ATOM    575  HA  ASN A  43     -10.983  23.271  -3.770  1.00  1.03           H  
ATOM    576 1HB  ASN A  43     -11.298  24.867  -1.208  1.00  1.03           H  
ATOM    577 2HB  ASN A  43     -12.056  25.289  -2.733  1.00  1.03           H  
ATOM    578 1HD2 ASN A  43     -13.981  22.984  -0.228  1.00  1.03           H  
ATOM    579 2HD2 ASN A  43     -12.682  24.093   0.157  1.00  1.03           H  
ATOM    580  N   CYS A  44      -8.453  25.029  -2.772  1.00  0.99           N  
ATOM    581  CA  CYS A  44      -7.619  26.175  -3.159  1.00  0.99           C  
ATOM    582  C   CYS A  44      -6.545  25.878  -4.203  1.00  0.99           C  
ATOM    583  O   CYS A  44      -5.657  25.036  -4.020  1.00  0.99           O  
ATOM    584  CB  CYS A  44      -7.003  26.817  -1.927  1.00  0.99           C  
ATOM    585  SG  CYS A  44      -8.271  27.513  -0.831  1.00  0.99           S  
ATOM    586  H   CYS A  44      -8.165  24.394  -2.041  1.00  0.99           H  
ATOM    587  HA  CYS A  44      -8.282  26.927  -3.586  1.00  0.99           H  
ATOM    588 1HB  CYS A  44      -6.424  26.080  -1.378  1.00  0.99           H  
ATOM    589 2HB  CYS A  44      -6.327  27.620  -2.225  1.00  0.99           H  
ATOM    590  N   SER A  45      -6.591  26.668  -5.272  1.00  0.94           N  
ATOM    591  CA  SER A  45      -5.711  26.546  -6.432  1.00  0.94           C  
ATOM    592  C   SER A  45      -4.231  26.765  -6.152  1.00  0.94           C  
ATOM    593  O   SER A  45      -3.384  26.318  -6.925  1.00  0.94           O  
ATOM    594  CB  SER A  45      -6.153  27.532  -7.491  1.00  0.94           C  
ATOM    595  OG  SER A  45      -5.942  28.854  -7.074  1.00  0.94           O  
ATOM    596  H   SER A  45      -7.332  27.357  -5.309  1.00  0.94           H  
ATOM    597  HA  SER A  45      -5.831  25.538  -6.821  1.00  0.94           H  
ATOM    598 1HB  SER A  45      -5.613  27.348  -8.421  1.00  0.94           H  
ATOM    599 2HB  SER A  45      -7.204  27.396  -7.690  1.00  0.94           H  
ATOM    600  HG  SER A  45      -4.997  29.021  -7.174  1.00  0.94           H  
ATOM    601  N   SER A  46      -3.914  27.404  -5.027  1.00  0.90           N  
ATOM    602  CA  SER A  46      -2.535  27.705  -4.649  1.00  0.90           C  
ATOM    603  C   SER A  46      -1.642  26.471  -4.576  1.00  0.90           C  
ATOM    604  O   SER A  46      -0.425  26.568  -4.778  1.00  0.90           O  
ATOM    605  CB  SER A  46      -2.496  28.344  -3.282  1.00  0.90           C  
ATOM    606  OG  SER A  46      -3.093  29.601  -3.255  1.00  0.90           O  
ATOM    607  H   SER A  46      -4.665  27.713  -4.428  1.00  0.90           H  
ATOM    608  HA  SER A  46      -2.120  28.394  -5.385  1.00  0.90           H  
ATOM    609 1HB  SER A  46      -2.995  27.692  -2.564  1.00  0.90           H  
ATOM    610 2HB  SER A  46      -1.459  28.434  -2.959  1.00  0.90           H  
ATOM    611  HG  SER A  46      -2.872  29.949  -2.351  1.00  0.90           H  
ATOM    612  N   SER A  47      -2.246  25.311  -4.309  1.00  0.85           N  
ATOM    613  CA  SER A  47      -1.509  24.068  -4.148  1.00  0.85           C  
ATOM    614  C   SER A  47      -1.488  23.187  -5.404  1.00  0.85           C  
ATOM    615  O   SER A  47      -1.191  21.998  -5.298  1.00  0.85           O  
ATOM    616  CB  SER A  47      -2.061  23.297  -2.965  1.00  0.85           C  
ATOM    617  OG  SER A  47      -1.861  24.003  -1.759  1.00  0.85           O  
ATOM    618  H   SER A  47      -3.265  25.292  -4.203  1.00  0.85           H  
ATOM    619  HA  SER A  47      -0.475  24.323  -3.913  1.00  0.85           H  
ATOM    620 1HB  SER A  47      -3.116  23.147  -3.109  1.00  0.85           H  
ATOM    621 2HB  SER A  47      -1.596  22.320  -2.901  1.00  0.85           H  
ATOM    622  HG  SER A  47      -0.925  23.852  -1.501  1.00  0.85           H  
ATOM    623  N   ILE A  48      -1.864  23.724  -6.567  1.00  0.80           N  
ATOM    624  CA  ILE A  48      -1.837  22.915  -7.789  1.00  0.80           C  
ATOM    625  C   ILE A  48      -0.464  22.774  -8.478  1.00  0.80           C  
ATOM    626  O   ILE A  48       0.251  23.750  -8.733  1.00  0.80           O  
ATOM    627  CB  ILE A  48      -2.850  23.419  -8.832  1.00  0.80           C  
ATOM    628  CG1 ILE A  48      -4.241  23.287  -8.311  1.00  0.80           C  
ATOM    629  CG2 ILE A  48      -2.744  22.606 -10.102  1.00  0.80           C  
ATOM    630  CD1 ILE A  48      -5.249  23.974  -9.190  1.00  0.80           C  
ATOM    631  H   ILE A  48      -2.169  24.696  -6.612  1.00  0.80           H  
ATOM    632  HA  ILE A  48      -2.159  21.924  -7.509  1.00  0.80           H  
ATOM    633  HB  ILE A  48      -2.667  24.473  -9.049  1.00  0.80           H  
ATOM    634 1HG1 ILE A  48      -4.483  22.229  -8.251  1.00  0.80           H  
ATOM    635 2HG1 ILE A  48      -4.294  23.708  -7.309  1.00  0.80           H  
ATOM    636 1HG2 ILE A  48      -3.474  22.968 -10.809  1.00  0.80           H  
ATOM    637 2HG2 ILE A  48      -1.750  22.707 -10.523  1.00  0.80           H  
ATOM    638 3HG2 ILE A  48      -2.942  21.559  -9.886  1.00  0.80           H  
ATOM    639 1HD1 ILE A  48      -6.237  23.834  -8.779  1.00  0.80           H  
ATOM    640 2HD1 ILE A  48      -5.017  25.037  -9.244  1.00  0.80           H  
ATOM    641 3HD1 ILE A  48      -5.207  23.548 -10.189  1.00  0.80           H  
ATOM    642  N   GLY A  49      -0.103  21.523  -8.762  1.00  0.76           N  
ATOM    643  CA  GLY A  49       1.112  21.149  -9.478  1.00  0.76           C  
ATOM    644  C   GLY A  49       0.698  20.438 -10.769  1.00  0.76           C  
ATOM    645  O   GLY A  49      -0.468  20.527 -11.178  1.00  0.76           O  
ATOM    646  H   GLY A  49      -0.742  20.782  -8.489  1.00  0.76           H  
ATOM    647 1HA  GLY A  49       1.715  22.027  -9.699  1.00  0.76           H  
ATOM    648 2HA  GLY A  49       1.713  20.481  -8.862  1.00  0.76           H  
ATOM    649  N   LYS A  50       1.626  19.698 -11.384  1.00  0.73           N  
ATOM    650  CA  LYS A  50       1.311  18.945 -12.601  1.00  0.73           C  
ATOM    651  C   LYS A  50       1.876  17.531 -12.570  1.00  0.73           C  
ATOM    652  O   LYS A  50       3.069  17.318 -12.361  1.00  0.73           O  
ATOM    653  CB  LYS A  50       1.803  19.644 -13.870  1.00  0.73           C  
ATOM    654  CG  LYS A  50       1.419  18.871 -15.134  1.00  0.73           C  
ATOM    655  CD  LYS A  50       1.791  19.580 -16.411  1.00  0.73           C  
ATOM    656  CE  LYS A  50       1.359  18.740 -17.611  1.00  0.73           C  
ATOM    657  NZ  LYS A  50       1.667  19.406 -18.904  1.00  0.73           N  
ATOM    658  H   LYS A  50       2.563  19.683 -10.994  1.00  0.73           H  
ATOM    659  HA  LYS A  50       0.229  18.856 -12.672  1.00  0.73           H  
ATOM    660 1HB  LYS A  50       1.378  20.645 -13.930  1.00  0.73           H  
ATOM    661 2HB  LYS A  50       2.882  19.737 -13.848  1.00  0.73           H  
ATOM    662 1HG  LYS A  50       1.917  17.899 -15.129  1.00  0.73           H  
ATOM    663 2HG  LYS A  50       0.344  18.696 -15.132  1.00  0.73           H  
ATOM    664 1HD  LYS A  50       1.295  20.550 -16.454  1.00  0.73           H  
ATOM    665 2HD  LYS A  50       2.870  19.731 -16.446  1.00  0.73           H  
ATOM    666 1HE  LYS A  50       1.874  17.779 -17.572  1.00  0.73           H  
ATOM    667 2HE  LYS A  50       0.283  18.564 -17.550  1.00  0.73           H  
ATOM    668 1HZ  LYS A  50       1.360  18.816 -19.665  1.00  0.73           H  
ATOM    669 2HZ  LYS A  50       1.178  20.290 -18.947  1.00  0.73           H  
ATOM    670 3HZ  LYS A  50       2.659  19.565 -18.978  1.00  0.73           H  
ATOM    671  N   LEU A  51       1.020  16.556 -12.809  1.00  0.71           N  
ATOM    672  CA  LEU A  51       1.440  15.168 -12.821  1.00  0.71           C  
ATOM    673  C   LEU A  51       2.004  14.854 -14.186  1.00  0.71           C  
ATOM    674  O   LEU A  51       1.322  15.044 -15.196  1.00  0.71           O  
ATOM    675  CB  LEU A  51       0.240  14.271 -12.495  1.00  0.71           C  
ATOM    676  CG  LEU A  51       0.467  12.754 -12.452  1.00  0.71           C  
ATOM    677  CD1 LEU A  51       1.421  12.402 -11.352  1.00  0.71           C  
ATOM    678  CD2 LEU A  51      -0.863  12.078 -12.195  1.00  0.71           C  
ATOM    679  H   LEU A  51       0.048  16.784 -12.999  1.00  0.71           H  
ATOM    680  HA  LEU A  51       2.222  15.017 -12.083  1.00  0.71           H  
ATOM    681 1HB  LEU A  51      -0.140  14.566 -11.515  1.00  0.71           H  
ATOM    682 2HB  LEU A  51      -0.542  14.471 -13.230  1.00  0.71           H  
ATOM    683  HG  LEU A  51       0.889  12.408 -13.399  1.00  0.71           H  
ATOM    684 1HD1 LEU A  51       1.544  11.324 -11.341  1.00  0.71           H  
ATOM    685 2HD1 LEU A  51       2.376  12.877 -11.529  1.00  0.71           H  
ATOM    686 3HD1 LEU A  51       1.019  12.731 -10.400  1.00  0.71           H  
ATOM    687 1HD2 LEU A  51      -0.718  11.004 -12.156  1.00  0.71           H  
ATOM    688 2HD2 LEU A  51      -1.271  12.423 -11.242  1.00  0.71           H  
ATOM    689 3HD2 LEU A  51      -1.557  12.323 -12.996  1.00  0.71           H  
ATOM    690  N   VAL A  52       3.259  14.413 -14.232  1.00  0.70           N  
ATOM    691  CA  VAL A  52       3.859  14.147 -15.528  1.00  0.70           C  
ATOM    692  C   VAL A  52       3.941  12.643 -15.770  1.00  0.70           C  
ATOM    693  O   VAL A  52       3.937  12.192 -16.916  1.00  0.70           O  
ATOM    694  CB  VAL A  52       5.231  14.848 -15.646  1.00  0.70           C  
ATOM    695  CG1 VAL A  52       5.030  16.353 -15.487  1.00  0.70           C  
ATOM    696  CG2 VAL A  52       6.193  14.348 -14.634  1.00  0.70           C  
ATOM    697  H   VAL A  52       3.784  14.272 -13.368  1.00  0.70           H  
ATOM    698  HA  VAL A  52       3.221  14.575 -16.300  1.00  0.70           H  
ATOM    699  HB  VAL A  52       5.630  14.668 -16.642  1.00  0.70           H  
ATOM    700 1HG1 VAL A  52       5.985  16.846 -15.601  1.00  0.70           H  
ATOM    701 2HG1 VAL A  52       4.337  16.713 -16.246  1.00  0.70           H  
ATOM    702 3HG1 VAL A  52       4.624  16.567 -14.494  1.00  0.70           H  
ATOM    703 1HG2 VAL A  52       7.146  14.860 -14.748  1.00  0.70           H  
ATOM    704 2HG2 VAL A  52       5.801  14.549 -13.662  1.00  0.70           H  
ATOM    705 3HG2 VAL A  52       6.339  13.287 -14.768  1.00  0.70           H  
ATOM    706  N   THR A  53       3.956  11.867 -14.688  1.00  0.70           N  
ATOM    707  CA  THR A  53       3.924  10.407 -14.802  1.00  0.70           C  
ATOM    708  C   THR A  53       3.382   9.750 -13.545  1.00  0.70           C  
ATOM    709  O   THR A  53       3.550  10.265 -12.436  1.00  0.70           O  
ATOM    710  CB  THR A  53       5.280   9.790 -15.158  1.00  0.70           C  
ATOM    711  OG1 THR A  53       5.120   8.378 -15.340  1.00  0.70           O  
ATOM    712  CG2 THR A  53       6.232  10.028 -14.105  1.00  0.70           C  
ATOM    713  H   THR A  53       4.003  12.314 -13.772  1.00  0.70           H  
ATOM    714  HA  THR A  53       3.242  10.151 -15.613  1.00  0.70           H  
ATOM    715  HB  THR A  53       5.648  10.228 -16.087  1.00  0.70           H  
ATOM    716  HG1 THR A  53       4.873   7.980 -14.496  1.00  0.70           H  
ATOM    717 1HG2 THR A  53       7.194   9.590 -14.364  1.00  0.70           H  
ATOM    718 2HG2 THR A  53       6.322  11.066 -14.019  1.00  0.70           H  
ATOM    719 3HG2 THR A  53       5.869   9.595 -13.173  1.00  0.70           H  
ATOM    720  N   GLY A  54       2.809   8.560 -13.721  1.00  0.70           N  
ATOM    721  CA  GLY A  54       2.265   7.783 -12.611  1.00  0.70           C  
ATOM    722  C   GLY A  54       0.806   8.132 -12.419  1.00  0.70           C  
ATOM    723  O   GLY A  54       0.254   8.910 -13.199  1.00  0.70           O  
ATOM    724  H   GLY A  54       2.728   8.197 -14.662  1.00  0.70           H  
ATOM    725 1HA  GLY A  54       2.379   6.714 -12.797  1.00  0.70           H  
ATOM    726 2HA  GLY A  54       2.806   8.013 -11.703  1.00  0.70           H  
ATOM    727  N   SER A  55       0.174   7.568 -11.399  1.00  0.73           N  
ATOM    728  CA  SER A  55      -1.236   7.854 -11.169  1.00  0.73           C  
ATOM    729  C   SER A  55      -1.505   8.231  -9.726  1.00  0.73           C  
ATOM    730  O   SER A  55      -0.851   7.727  -8.799  1.00  0.73           O  
ATOM    731  CB  SER A  55      -2.062   6.647 -11.551  1.00  0.73           C  
ATOM    732  OG  SER A  55      -1.743   5.520 -10.750  1.00  0.73           O  
ATOM    733  H   SER A  55       0.663   6.908 -10.804  1.00  0.73           H  
ATOM    734  HA  SER A  55      -1.531   8.694 -11.796  1.00  0.73           H  
ATOM    735 1HB  SER A  55      -3.121   6.881 -11.446  1.00  0.73           H  
ATOM    736 2HB  SER A  55      -1.882   6.411 -12.599  1.00  0.73           H  
ATOM    737  HG  SER A  55      -2.200   5.644  -9.896  1.00  0.73           H  
ATOM    738  N   THR A  56      -2.503   9.090  -9.545  1.00  0.78           N  
ATOM    739  CA  THR A  56      -2.872   9.573  -8.226  1.00  0.78           C  
ATOM    740  C   THR A  56      -4.385   9.574  -7.948  1.00  0.78           C  
ATOM    741  O   THR A  56      -5.200   9.425  -8.861  1.00  0.78           O  
ATOM    742  CB  THR A  56      -2.334  10.990  -8.043  1.00  0.78           C  
ATOM    743  OG1 THR A  56      -3.001  11.873  -8.957  1.00  0.78           O  
ATOM    744  CG2 THR A  56      -0.816  11.093  -8.288  1.00  0.78           C  
ATOM    745  H   THR A  56      -3.002   9.440 -10.351  1.00  0.78           H  
ATOM    746  HA  THR A  56      -2.404   8.935  -7.479  1.00  0.78           H  
ATOM    747  HB  THR A  56      -2.535  11.266  -7.052  1.00  0.78           H  
ATOM    748  HG1 THR A  56      -3.906  12.026  -8.656  1.00  0.78           H  
ATOM    749 1HG2 THR A  56      -0.507  12.119  -8.120  1.00  0.78           H  
ATOM    750 2HG2 THR A  56      -0.286  10.443  -7.610  1.00  0.78           H  
ATOM    751 3HG2 THR A  56      -0.578  10.815  -9.309  1.00  0.78           H  
ATOM    752  N   ASN A  57      -4.735   9.767  -6.671  1.00  0.85           N  
ATOM    753  CA  ASN A  57      -6.107   9.884  -6.174  1.00  0.85           C  
ATOM    754  C   ASN A  57      -6.410  11.295  -5.673  1.00  0.85           C  
ATOM    755  O   ASN A  57      -5.872  11.725  -4.652  1.00  0.85           O  
ATOM    756  CB  ASN A  57      -6.384   8.869  -5.082  1.00  0.85           C  
ATOM    757  CG  ASN A  57      -7.815   8.886  -4.590  1.00  0.85           C  
ATOM    758  OD1 ASN A  57      -8.523   9.915  -4.580  1.00  0.85           O  
ATOM    759  ND2 ASN A  57      -8.271   7.728  -4.170  1.00  0.85           N  
ATOM    760  H   ASN A  57      -3.986   9.843  -5.990  1.00  0.85           H  
ATOM    761  HA  ASN A  57      -6.788   9.685  -7.002  1.00  0.85           H  
ATOM    762 1HB  ASN A  57      -6.176   7.879  -5.455  1.00  0.85           H  
ATOM    763 2HB  ASN A  57      -5.711   9.049  -4.241  1.00  0.85           H  
ATOM    764 1HD2 ASN A  57      -9.210   7.650  -3.829  1.00  0.85           H  
ATOM    765 2HD2 ASN A  57      -7.681   6.921  -4.192  1.00  0.85           H  
ATOM    766  N   SER A  58      -7.250  12.025  -6.409  1.00  0.95           N  
ATOM    767  CA  SER A  58      -7.560  13.425  -6.099  1.00  0.95           C  
ATOM    768  C   SER A  58      -9.024  13.605  -5.699  1.00  0.95           C  
ATOM    769  O   SER A  58      -9.644  14.608  -6.048  1.00  0.95           O  
ATOM    770  CB  SER A  58      -7.282  14.302  -7.305  1.00  0.95           C  
ATOM    771  OG  SER A  58      -5.926  14.251  -7.669  1.00  0.95           O  
ATOM    772  H   SER A  58      -7.673  11.602  -7.225  1.00  0.95           H  
ATOM    773  HA  SER A  58      -6.932  13.750  -5.267  1.00  0.95           H  
ATOM    774 1HB  SER A  58      -7.900  13.977  -8.141  1.00  0.95           H  
ATOM    775 2HB  SER A  58      -7.558  15.331  -7.073  1.00  0.95           H  
ATOM    776  HG  SER A  58      -5.421  14.659  -6.933  1.00  0.95           H  
ATOM    777  N   THR A  59      -9.582  12.610  -5.003  1.00  1.05           N  
ATOM    778  CA  THR A  59     -10.988  12.630  -4.580  1.00  1.05           C  
ATOM    779  C   THR A  59     -11.379  13.805  -3.681  1.00  1.05           C  
ATOM    780  O   THR A  59     -12.415  14.441  -3.884  1.00  1.05           O  
ATOM    781  CB  THR A  59     -11.338  11.350  -3.800  1.00  1.05           C  
ATOM    782  OG1 THR A  59     -11.158  10.206  -4.634  1.00  1.05           O  
ATOM    783  CG2 THR A  59     -12.776  11.410  -3.325  1.00  1.05           C  
ATOM    784  H   THR A  59      -9.015  11.793  -4.775  1.00  1.05           H  
ATOM    785  HA  THR A  59     -11.607  12.674  -5.476  1.00  1.05           H  
ATOM    786  HB  THR A  59     -10.681  11.260  -2.936  1.00  1.05           H  
ATOM    787  HG1 THR A  59     -10.210  10.009  -4.677  1.00  1.05           H  
ATOM    788 1HG2 THR A  59     -13.013  10.503  -2.770  1.00  1.05           H  
ATOM    789 2HG2 THR A  59     -12.911  12.276  -2.678  1.00  1.05           H  
ATOM    790 3HG2 THR A  59     -13.439  11.493  -4.185  1.00  1.05           H  
ATOM    791  N   ALA A  60     -10.564  14.108  -2.673  1.00  1.13           N  
ATOM    792  CA  ALA A  60     -10.904  15.169  -1.717  1.00  1.13           C  
ATOM    793  C   ALA A  60     -10.578  16.541  -2.289  1.00  1.13           C  
ATOM    794  O   ALA A  60      -9.671  17.227  -1.829  1.00  1.13           O  
ATOM    795  CB  ALA A  60     -10.168  14.955  -0.407  1.00  1.13           C  
ATOM    796  H   ALA A  60      -9.706  13.585  -2.562  1.00  1.13           H  
ATOM    797  HA  ALA A  60     -11.979  15.130  -1.534  1.00  1.13           H  
ATOM    798 1HB  ALA A  60     -10.449  15.739   0.296  1.00  1.13           H  
ATOM    799 2HB  ALA A  60     -10.433  13.983   0.004  1.00  1.13           H  
ATOM    800 3HB  ALA A  60      -9.097  14.990  -0.579  1.00  1.13           H  
ATOM    801  N   ALA A  61     -11.354  16.943  -3.275  1.00  1.18           N  
ATOM    802  CA  ALA A  61     -11.095  18.156  -4.027  1.00  1.18           C  
ATOM    803  C   ALA A  61     -12.390  18.870  -4.396  1.00  1.18           C  
ATOM    804  O   ALA A  61     -13.478  18.476  -3.973  1.00  1.18           O  
ATOM    805  CB  ALA A  61     -10.280  17.834  -5.271  1.00  1.18           C  
ATOM    806  H   ALA A  61     -12.097  16.308  -3.564  1.00  1.18           H  
ATOM    807  HA  ALA A  61     -10.514  18.809  -3.404  1.00  1.18           H  
ATOM    808 1HB  ALA A  61     -10.044  18.747  -5.818  1.00  1.18           H  
ATOM    809 2HB  ALA A  61      -9.350  17.346  -4.974  1.00  1.18           H  
ATOM    810 3HB  ALA A  61     -10.849  17.162  -5.914  1.00  1.18           H  
ATOM    811  N   GLY A  62     -12.260  19.924  -5.185  1.00  1.19           N  
ATOM    812  CA  GLY A  62     -13.361  20.768  -5.621  1.00  1.19           C  
ATOM    813  C   GLY A  62     -12.761  21.750  -6.606  1.00  1.19           C  
ATOM    814  O   GLY A  62     -13.457  22.348  -7.428  1.00  1.19           O  
ATOM    815  H   GLY A  62     -11.329  20.195  -5.481  1.00  1.19           H  
ATOM    816 1HA  GLY A  62     -14.139  20.171  -6.094  1.00  1.19           H  
ATOM    817 2HA  GLY A  62     -13.792  21.294  -4.770  1.00  1.19           H  
ATOM    818  N   HIS A  63     -11.438  21.779  -6.600  1.00  1.17           N  
ATOM    819  CA  HIS A  63     -10.651  22.492  -7.596  1.00  1.17           C  
ATOM    820  C   HIS A  63      -9.284  21.810  -7.584  1.00  1.17           C  
ATOM    821  O   HIS A  63      -8.814  21.473  -6.510  1.00  1.17           O  
ATOM    822  CB  HIS A  63     -10.538  23.987  -7.278  1.00  1.17           C  
ATOM    823  CG  HIS A  63      -9.990  24.728  -8.414  1.00  1.17           C  
ATOM    824  ND1 HIS A  63     -10.730  24.989  -9.544  1.00  1.17           N  
ATOM    825  CD2 HIS A  63      -8.774  25.230  -8.633  1.00  1.17           C  
ATOM    826  CE1 HIS A  63      -9.972  25.617 -10.420  1.00  1.17           C  
ATOM    827  NE2 HIS A  63      -8.780  25.784  -9.891  1.00  1.17           N  
ATOM    828  H   HIS A  63     -10.965  21.323  -5.819  1.00  1.17           H  
ATOM    829  HA  HIS A  63     -11.103  22.386  -8.577  1.00  1.17           H  
ATOM    830 1HB  HIS A  63     -11.516  24.396  -7.021  1.00  1.17           H  
ATOM    831 2HB  HIS A  63      -9.880  24.130  -6.422  1.00  1.17           H  
ATOM    832  HD2 HIS A  63      -7.948  25.181  -7.940  1.00  1.17           H  
ATOM    833  HE1 HIS A  63     -10.276  25.932 -11.415  1.00  1.17           H  
ATOM    834  HE2 HIS A  63      -7.994  26.231 -10.343  1.00  1.17           H  
ATOM    835  N   PRO A  64      -8.632  21.532  -8.723  1.00  1.13           N  
ATOM    836  CA  PRO A  64      -8.878  21.808 -10.141  1.00  1.13           C  
ATOM    837  C   PRO A  64     -10.074  21.085 -10.729  1.00  1.13           C  
ATOM    838  O   PRO A  64     -10.582  20.120 -10.152  1.00  1.13           O  
ATOM    839  CB  PRO A  64      -7.573  21.340 -10.785  1.00  1.13           C  
ATOM    840  CG  PRO A  64      -6.999  20.330  -9.832  1.00  1.13           C  
ATOM    841  CD  PRO A  64      -7.413  20.788  -8.488  1.00  1.13           C  
ATOM    842  HA  PRO A  64      -8.983  22.884 -10.302  1.00  1.13           H  
ATOM    843 1HB  PRO A  64      -7.798  20.885 -11.754  1.00  1.13           H  
ATOM    844 2HB  PRO A  64      -6.924  22.195 -10.986  1.00  1.13           H  
ATOM    845 1HG  PRO A  64      -7.376  19.343 -10.048  1.00  1.13           H  
ATOM    846 2HG  PRO A  64      -5.903  20.280  -9.946  1.00  1.13           H  
ATOM    847 1HD  PRO A  64      -7.642  19.918  -7.858  1.00  1.13           H  
ATOM    848 2HD  PRO A  64      -6.662  21.436  -8.035  1.00  1.13           H  
ATOM    849  N   THR A  65     -10.543  21.598 -11.860  1.00  1.09           N  
ATOM    850  CA  THR A  65     -11.698  21.058 -12.559  1.00  1.09           C  
ATOM    851  C   THR A  65     -11.365  19.777 -13.294  1.00  1.09           C  
ATOM    852  O   THR A  65     -10.194  19.478 -13.508  1.00  1.09           O  
ATOM    853  CB  THR A  65     -12.189  22.096 -13.584  1.00  1.09           C  
ATOM    854  OG1 THR A  65     -11.120  22.343 -14.545  1.00  1.09           O  
ATOM    855  CG2 THR A  65     -12.542  23.416 -12.887  1.00  1.09           C  
ATOM    856  H   THR A  65     -10.054  22.397 -12.283  1.00  1.09           H  
ATOM    857  HA  THR A  65     -12.483  20.855 -11.831  1.00  1.09           H  
ATOM    858  HB  THR A  65     -13.061  21.711 -14.106  1.00  1.09           H  
ATOM    859  HG1 THR A  65     -10.385  22.823 -14.067  1.00  1.09           H  
ATOM    860 1HG2 THR A  65     -12.873  24.143 -13.626  1.00  1.09           H  
ATOM    861 2HG2 THR A  65     -13.335  23.250 -12.160  1.00  1.09           H  
ATOM    862 3HG2 THR A  65     -11.658  23.801 -12.374  1.00  1.09           H  
ATOM    863  N   GLY A  66     -12.390  19.041 -13.743  1.00  1.06           N  
ATOM    864  CA  GLY A  66     -12.152  17.803 -14.489  1.00  1.06           C  
ATOM    865  C   GLY A  66     -11.301  18.055 -15.730  1.00  1.06           C  
ATOM    866  O   GLY A  66     -10.496  17.211 -16.131  1.00  1.06           O  
ATOM    867  H   GLY A  66     -13.337  19.331 -13.545  1.00  1.06           H  
ATOM    868 1HA  GLY A  66     -11.654  17.082 -13.842  1.00  1.06           H  
ATOM    869 2HA  GLY A  66     -13.107  17.365 -14.781  1.00  1.06           H  
ATOM    870  N   GLY A  67     -11.488  19.220 -16.352  1.00  1.04           N  
ATOM    871  CA  GLY A  67     -10.707  19.592 -17.521  1.00  1.04           C  
ATOM    872  C   GLY A  67      -9.239  19.698 -17.131  1.00  1.04           C  
ATOM    873  O   GLY A  67      -8.366  19.056 -17.723  1.00  1.04           O  
ATOM    874  H   GLY A  67     -12.169  19.867 -15.984  1.00  1.04           H  
ATOM    875 1HA  GLY A  67     -10.834  18.846 -18.305  1.00  1.04           H  
ATOM    876 2HA  GLY A  67     -11.060  20.547 -17.909  1.00  1.04           H  
ATOM    877  N   GLU A  68      -8.971  20.503 -16.108  1.00  1.01           N  
ATOM    878  CA  GLU A  68      -7.597  20.717 -15.672  1.00  1.01           C  
ATOM    879  C   GLU A  68      -6.934  19.425 -15.193  1.00  1.01           C  
ATOM    880  O   GLU A  68      -5.762  19.182 -15.500  1.00  1.01           O  
ATOM    881  CB  GLU A  68      -7.605  21.772 -14.582  1.00  1.01           C  
ATOM    882  CG  GLU A  68      -7.917  23.172 -15.078  1.00  1.01           C  
ATOM    883  CD  GLU A  68      -8.252  24.114 -13.974  1.00  1.01           C  
ATOM    884  OE1 GLU A  68      -9.034  23.725 -13.121  1.00  1.01           O  
ATOM    885  OE2 GLU A  68      -7.757  25.211 -13.970  1.00  1.01           O  
ATOM    886  H   GLU A  68      -9.734  20.989 -15.625  1.00  1.01           H  
ATOM    887  HA  GLU A  68      -7.026  21.096 -16.519  1.00  1.01           H  
ATOM    888 1HB  GLU A  68      -8.370  21.515 -13.859  1.00  1.01           H  
ATOM    889 2HB  GLU A  68      -6.645  21.782 -14.065  1.00  1.01           H  
ATOM    890 1HG  GLU A  68      -7.051  23.556 -15.618  1.00  1.01           H  
ATOM    891 2HG  GLU A  68      -8.753  23.119 -15.774  1.00  1.01           H  
ATOM    892  N   ILE A  69      -7.697  18.573 -14.506  1.00  0.99           N  
ATOM    893  CA  ILE A  69      -7.206  17.285 -14.029  1.00  0.99           C  
ATOM    894  C   ILE A  69      -6.871  16.377 -15.207  1.00  0.99           C  
ATOM    895  O   ILE A  69      -5.813  15.746 -15.232  1.00  0.99           O  
ATOM    896  CB  ILE A  69      -8.219  16.616 -13.086  1.00  0.99           C  
ATOM    897  CG1 ILE A  69      -8.308  17.429 -11.803  1.00  0.99           C  
ATOM    898  CG2 ILE A  69      -7.805  15.186 -12.790  1.00  0.99           C  
ATOM    899  CD1 ILE A  69      -9.463  17.065 -10.907  1.00  0.99           C  
ATOM    900  H   ILE A  69      -8.652  18.846 -14.281  1.00  0.99           H  
ATOM    901  HA  ILE A  69      -6.293  17.456 -13.463  1.00  0.99           H  
ATOM    902  HB  ILE A  69      -9.201  16.626 -13.553  1.00  0.99           H  
ATOM    903 1HG1 ILE A  69      -7.377  17.294 -11.249  1.00  0.99           H  
ATOM    904 2HG1 ILE A  69      -8.405  18.479 -12.067  1.00  0.99           H  
ATOM    905 1HG2 ILE A  69      -8.533  14.730 -12.123  1.00  0.99           H  
ATOM    906 2HG2 ILE A  69      -7.759  14.621 -13.719  1.00  0.99           H  
ATOM    907 3HG2 ILE A  69      -6.822  15.186 -12.313  1.00  0.99           H  
ATOM    908 1HD1 ILE A  69      -9.447  17.701 -10.019  1.00  0.99           H  
ATOM    909 2HD1 ILE A  69     -10.398  17.225 -11.446  1.00  0.99           H  
ATOM    910 3HD1 ILE A  69      -9.383  16.022 -10.608  1.00  0.99           H  
ATOM    911  N   SER A  70      -7.747  16.331 -16.216  1.00  0.95           N  
ATOM    912  CA  SER A  70      -7.519  15.513 -17.404  1.00  0.95           C  
ATOM    913  C   SER A  70      -6.230  15.931 -18.125  1.00  0.95           C  
ATOM    914  O   SER A  70      -5.556  15.104 -18.742  1.00  0.95           O  
ATOM    915  CB  SER A  70      -8.700  15.634 -18.345  1.00  0.95           C  
ATOM    916  OG  SER A  70      -9.862  15.106 -17.760  1.00  0.95           O  
ATOM    917  H   SER A  70      -8.619  16.856 -16.160  1.00  0.95           H  
ATOM    918  HA  SER A  70      -7.420  14.474 -17.092  1.00  0.95           H  
ATOM    919 1HB  SER A  70      -8.861  16.681 -18.595  1.00  0.95           H  
ATOM    920 2HB  SER A  70      -8.480  15.106 -19.269  1.00  0.95           H  
ATOM    921  HG  SER A  70     -10.106  15.743 -17.047  1.00  0.95           H  
ATOM    922  N   LYS A  71      -5.861  17.210 -17.994  1.00  0.91           N  
ATOM    923  CA  LYS A  71      -4.650  17.770 -18.589  1.00  0.91           C  
ATOM    924  C   LYS A  71      -3.396  17.560 -17.715  1.00  0.91           C  
ATOM    925  O   LYS A  71      -2.298  17.981 -18.094  1.00  0.91           O  
ATOM    926  CB  LYS A  71      -4.838  19.263 -18.867  1.00  0.91           C  
ATOM    927  CG  LYS A  71      -5.871  19.583 -19.943  1.00  0.91           C  
ATOM    928  CD  LYS A  71      -6.018  21.084 -20.133  1.00  0.91           C  
ATOM    929  CE  LYS A  71      -7.056  21.411 -21.194  1.00  0.91           C  
ATOM    930  NZ  LYS A  71      -7.220  22.882 -21.375  1.00  0.91           N  
ATOM    931  H   LYS A  71      -6.498  17.843 -17.504  1.00  0.91           H  
ATOM    932  HA  LYS A  71      -4.476  17.265 -19.538  1.00  0.91           H  
ATOM    933 1HB  LYS A  71      -5.156  19.759 -17.952  1.00  0.91           H  
ATOM    934 2HB  LYS A  71      -3.889  19.701 -19.164  1.00  0.91           H  
ATOM    935 1HG  LYS A  71      -5.561  19.133 -20.885  1.00  0.91           H  
ATOM    936 2HG  LYS A  71      -6.831  19.161 -19.663  1.00  0.91           H  
ATOM    937 1HD  LYS A  71      -6.326  21.533 -19.185  1.00  0.91           H  
ATOM    938 2HD  LYS A  71      -5.061  21.512 -20.425  1.00  0.91           H  
ATOM    939 1HE  LYS A  71      -6.750  20.970 -22.141  1.00  0.91           H  
ATOM    940 2HE  LYS A  71      -8.014  20.983 -20.896  1.00  0.91           H  
ATOM    941 1HZ  LYS A  71      -7.917  23.059 -22.084  1.00  0.91           H  
ATOM    942 2HZ  LYS A  71      -7.514  23.297 -20.503  1.00  0.91           H  
ATOM    943 3HZ  LYS A  71      -6.340  23.287 -21.660  1.00  0.91           H  
ATOM    944  N   GLY A  72      -3.557  16.918 -16.550  1.00  0.88           N  
ATOM    945  CA  GLY A  72      -2.463  16.647 -15.619  1.00  0.88           C  
ATOM    946  C   GLY A  72      -2.429  17.540 -14.372  1.00  0.88           C  
ATOM    947  O   GLY A  72      -1.535  17.406 -13.534  1.00  0.88           O  
ATOM    948  H   GLY A  72      -4.477  16.579 -16.282  1.00  0.88           H  
ATOM    949 1HA  GLY A  72      -2.535  15.607 -15.302  1.00  0.88           H  
ATOM    950 2HA  GLY A  72      -1.516  16.737 -16.149  1.00  0.88           H  
ATOM    951  N   GLY A  73      -3.373  18.458 -14.208  1.00  0.85           N  
ATOM    952  CA  GLY A  73      -3.307  19.283 -13.008  1.00  0.85           C  
ATOM    953  C   GLY A  73      -3.546  18.411 -11.782  1.00  0.85           C  
ATOM    954  O   GLY A  73      -4.377  17.502 -11.817  1.00  0.85           O  
ATOM    955  H   GLY A  73      -4.135  18.584 -14.871  1.00  0.85           H  
ATOM    956 1HA  GLY A  73      -2.332  19.769 -12.938  1.00  0.85           H  
ATOM    957 2HA  GLY A  73      -4.060  20.070 -13.061  1.00  0.85           H  
ATOM    958  N   VAL A  74      -2.846  18.708 -10.694  1.00  0.83           N  
ATOM    959  CA  VAL A  74      -3.018  17.951  -9.456  1.00  0.83           C  
ATOM    960  C   VAL A  74      -2.988  18.820  -8.217  1.00  0.83           C  
ATOM    961  O   VAL A  74      -2.113  19.664  -8.058  1.00  0.83           O  
ATOM    962  CB  VAL A  74      -1.925  16.862  -9.373  1.00  0.83           C  
ATOM    963  CG1 VAL A  74      -0.574  17.469  -9.479  1.00  0.83           C  
ATOM    964  CG2 VAL A  74      -2.003  16.154  -8.090  1.00  0.83           C  
ATOM    965  H   VAL A  74      -2.150  19.451 -10.754  1.00  0.83           H  
ATOM    966  HA  VAL A  74      -3.987  17.452  -9.495  1.00  0.83           H  
ATOM    967  HB  VAL A  74      -2.059  16.160 -10.200  1.00  0.83           H  
ATOM    968 1HG1 VAL A  74       0.171  16.684  -9.434  1.00  0.83           H  
ATOM    969 2HG1 VAL A  74      -0.510  17.972 -10.426  1.00  0.83           H  
ATOM    970 3HG1 VAL A  74      -0.412  18.175  -8.666  1.00  0.83           H  
ATOM    971 1HG2 VAL A  74      -1.236  15.384  -8.055  1.00  0.83           H  
ATOM    972 2HG2 VAL A  74      -1.852  16.845  -7.264  1.00  0.83           H  
ATOM    973 3HG2 VAL A  74      -2.988  15.705  -8.019  1.00  0.83           H  
ATOM    974  N   LEU A  75      -3.915  18.572  -7.300  1.00  0.81           N  
ATOM    975  CA  LEU A  75      -3.941  19.347  -6.072  1.00  0.81           C  
ATOM    976  C   LEU A  75      -3.095  18.662  -5.013  1.00  0.81           C  
ATOM    977  O   LEU A  75      -3.497  17.639  -4.445  1.00  0.81           O  
ATOM    978  CB  LEU A  75      -5.364  19.496  -5.578  1.00  0.81           C  
ATOM    979  CG  LEU A  75      -5.492  20.328  -4.398  1.00  0.81           C  
ATOM    980  CD1 LEU A  75      -5.019  21.718  -4.732  1.00  0.81           C  
ATOM    981  CD2 LEU A  75      -6.875  20.368  -3.990  1.00  0.81           C  
ATOM    982  H   LEU A  75      -4.605  17.852  -7.468  1.00  0.81           H  
ATOM    983  HA  LEU A  75      -3.524  20.335  -6.266  1.00  0.81           H  
ATOM    984 1HB  LEU A  75      -5.948  19.943  -6.341  1.00  0.81           H  
ATOM    985 2HB  LEU A  75      -5.776  18.512  -5.350  1.00  0.81           H  
ATOM    986  HG  LEU A  75      -4.876  19.931  -3.606  1.00  0.81           H  
ATOM    987 1HD1 LEU A  75      -5.119  22.352  -3.855  1.00  0.81           H  
ATOM    988 2HD1 LEU A  75      -3.981  21.685  -5.046  1.00  0.81           H  
ATOM    989 3HD1 LEU A  75      -5.629  22.128  -5.538  1.00  0.81           H  
ATOM    990 1HD2 LEU A  75      -6.957  21.008  -3.127  1.00  0.81           H  
ATOM    991 2HD2 LEU A  75      -7.466  20.768  -4.776  1.00  0.81           H  
ATOM    992 3HD2 LEU A  75      -7.221  19.373  -3.760  1.00  0.81           H  
ATOM    993  N   LEU A  76      -1.958  19.252  -4.710  1.00  0.79           N  
ATOM    994  CA  LEU A  76      -0.967  18.640  -3.852  1.00  0.79           C  
ATOM    995  C   LEU A  76      -1.492  18.385  -2.443  1.00  0.79           C  
ATOM    996  O   LEU A  76      -1.113  17.406  -1.795  1.00  0.79           O  
ATOM    997  CB  LEU A  76       0.230  19.591  -3.803  1.00  0.79           C  
ATOM    998  CG  LEU A  76       0.975  19.769  -5.129  1.00  0.79           C  
ATOM    999  CD1 LEU A  76       1.958  20.931  -5.009  1.00  0.79           C  
ATOM   1000  CD2 LEU A  76       1.692  18.508  -5.459  1.00  0.79           C  
ATOM   1001  H   LEU A  76      -1.722  20.147  -5.144  1.00  0.79           H  
ATOM   1002  HA  LEU A  76      -0.667  17.692  -4.295  1.00  0.79           H  
ATOM   1003 1HB  LEU A  76      -0.101  20.565  -3.467  1.00  0.79           H  
ATOM   1004 2HB  LEU A  76       0.948  19.206  -3.084  1.00  0.79           H  
ATOM   1005  HG  LEU A  76       0.260  20.004  -5.924  1.00  0.79           H  
ATOM   1006 1HD1 LEU A  76       2.469  21.068  -5.950  1.00  0.79           H  
ATOM   1007 2HD1 LEU A  76       1.407  21.842  -4.766  1.00  0.79           H  
ATOM   1008 3HD1 LEU A  76       2.666  20.730  -4.239  1.00  0.79           H  
ATOM   1009 1HD2 LEU A  76       2.210  18.649  -6.388  1.00  0.79           H  
ATOM   1010 2HD2 LEU A  76       2.405  18.286  -4.670  1.00  0.79           H  
ATOM   1011 3HD2 LEU A  76       0.977  17.690  -5.555  1.00  0.79           H  
ATOM   1012  N   CYS A  77      -2.356  19.269  -1.947  1.00  0.77           N  
ATOM   1013  CA  CYS A  77      -2.832  19.139  -0.574  1.00  0.77           C  
ATOM   1014  C   CYS A  77      -3.826  18.026  -0.367  1.00  0.77           C  
ATOM   1015  O   CYS A  77      -4.124  17.672   0.773  1.00  0.77           O  
ATOM   1016  CB  CYS A  77      -3.535  20.386  -0.091  1.00  0.77           C  
ATOM   1017  SG  CYS A  77      -5.162  20.646  -0.825  1.00  0.77           S  
ATOM   1018  H   CYS A  77      -2.662  20.042  -2.519  1.00  0.77           H  
ATOM   1019  HA  CYS A  77      -1.981  18.947   0.061  1.00  0.77           H  
ATOM   1020 1HB  CYS A  77      -3.657  20.304   0.978  1.00  0.77           H  
ATOM   1021 2HB  CYS A  77      -2.919  21.265  -0.294  1.00  0.77           H  
ATOM   1022  HG  CYS A  77      -5.497  19.341  -0.807  1.00  0.77           H  
ATOM   1023  N   ALA A  78      -4.390  17.516  -1.450  1.00  0.76           N  
ATOM   1024  CA  ALA A  78      -5.414  16.507  -1.327  1.00  0.76           C  
ATOM   1025  C   ALA A  78      -5.149  15.314  -2.201  1.00  0.76           C  
ATOM   1026  O   ALA A  78      -5.944  14.377  -2.227  1.00  0.76           O  
ATOM   1027  CB  ALA A  78      -6.740  17.088  -1.703  1.00  0.76           C  
ATOM   1028  H   ALA A  78      -4.094  17.805  -2.380  1.00  0.76           H  
ATOM   1029  HA  ALA A  78      -5.442  16.166  -0.293  1.00  0.76           H  
ATOM   1030 1HB  ALA A  78      -7.478  16.320  -1.584  1.00  0.76           H  
ATOM   1031 2HB  ALA A  78      -6.981  17.933  -1.061  1.00  0.76           H  
ATOM   1032 3HB  ALA A  78      -6.715  17.408  -2.735  1.00  0.76           H  
ATOM   1033  N   THR A  79      -4.041  15.331  -2.920  1.00  0.74           N  
ATOM   1034  CA  THR A  79      -3.763  14.219  -3.792  1.00  0.74           C  
ATOM   1035  C   THR A  79      -2.797  13.216  -3.221  1.00  0.74           C  
ATOM   1036  O   THR A  79      -1.674  13.544  -2.816  1.00  0.74           O  
ATOM   1037  CB  THR A  79      -3.243  14.684  -5.130  1.00  0.74           C  
ATOM   1038  OG1 THR A  79      -4.252  15.493  -5.766  1.00  0.74           O  
ATOM   1039  CG2 THR A  79      -2.958  13.514  -5.941  1.00  0.74           C  
ATOM   1040  H   THR A  79      -3.423  16.136  -2.915  1.00  0.74           H  
ATOM   1041  HA  THR A  79      -4.696  13.700  -3.975  1.00  0.74           H  
ATOM   1042  HB  THR A  79      -2.338  15.278  -5.002  1.00  0.74           H  
ATOM   1043  HG1 THR A  79      -4.256  16.358  -5.312  1.00  0.74           H  
ATOM   1044 1HG2 THR A  79      -2.601  13.788  -6.905  1.00  0.74           H  
ATOM   1045 2HG2 THR A  79      -2.197  12.917  -5.450  1.00  0.74           H  
ATOM   1046 3HG2 THR A  79      -3.871  12.932  -6.051  1.00  0.74           H  
ATOM   1047  N   TYR A  80      -3.241  11.970  -3.225  1.00  0.72           N  
ATOM   1048  CA  TYR A  80      -2.442  10.900  -2.686  1.00  0.72           C  
ATOM   1049  C   TYR A  80      -1.919  10.036  -3.845  1.00  0.72           C  
ATOM   1050  O   TYR A  80      -2.640   9.818  -4.814  1.00  0.72           O  
ATOM   1051  CB  TYR A  80      -3.353  10.107  -1.780  1.00  0.72           C  
ATOM   1052  CG  TYR A  80      -3.878  10.943  -0.637  1.00  0.72           C  
ATOM   1053  CD1 TYR A  80      -5.007  11.729  -0.816  1.00  0.72           C  
ATOM   1054  CD2 TYR A  80      -3.256  10.928   0.553  1.00  0.72           C  
ATOM   1055  CE1 TYR A  80      -5.489  12.504   0.224  1.00  0.72           C  
ATOM   1056  CE2 TYR A  80      -3.727  11.696   1.606  1.00  0.72           C  
ATOM   1057  CZ  TYR A  80      -4.841  12.483   1.441  1.00  0.72           C  
ATOM   1058  OH  TYR A  80      -5.314  13.249   2.488  1.00  0.72           O  
ATOM   1059  H   TYR A  80      -4.178  11.787  -3.596  1.00  0.72           H  
ATOM   1060  HA  TYR A  80      -1.638  11.323  -2.097  1.00  0.72           H  
ATOM   1061 1HB  TYR A  80      -4.199   9.714  -2.345  1.00  0.72           H  
ATOM   1062 2HB  TYR A  80      -2.806   9.280  -1.375  1.00  0.72           H  
ATOM   1063  HD1 TYR A  80      -5.516  11.743  -1.787  1.00  0.72           H  
ATOM   1064  HD2 TYR A  80      -2.384  10.307   0.664  1.00  0.72           H  
ATOM   1065  HE1 TYR A  80      -6.375  13.125   0.076  1.00  0.72           H  
ATOM   1066  HE2 TYR A  80      -3.214  11.676   2.566  1.00  0.72           H  
ATOM   1067  HH  TYR A  80      -4.754  13.120   3.258  1.00  0.72           H  
ATOM   1068  N   PRO A  81      -0.667   9.569  -3.846  1.00  0.71           N  
ATOM   1069  CA  PRO A  81      -0.157   8.632  -4.834  1.00  0.71           C  
ATOM   1070  C   PRO A  81      -0.921   7.317  -4.801  1.00  0.71           C  
ATOM   1071  O   PRO A  81      -1.307   6.851  -3.730  1.00  0.71           O  
ATOM   1072  CB  PRO A  81       1.307   8.462  -4.412  1.00  0.71           C  
ATOM   1073  CG  PRO A  81       1.630   9.719  -3.630  1.00  0.71           C  
ATOM   1074  CD  PRO A  81       0.346  10.074  -2.905  1.00  0.71           C  
ATOM   1075  HA  PRO A  81      -0.223   9.083  -5.830  1.00  0.71           H  
ATOM   1076 1HB  PRO A  81       1.419   7.544  -3.811  1.00  0.71           H  
ATOM   1077 2HB  PRO A  81       1.945   8.335  -5.308  1.00  0.71           H  
ATOM   1078 1HG  PRO A  81       2.456   9.540  -2.950  1.00  0.71           H  
ATOM   1079 2HG  PRO A  81       1.959  10.519  -4.314  1.00  0.71           H  
ATOM   1080 1HD  PRO A  81       0.272   9.565  -1.924  1.00  0.71           H  
ATOM   1081 2HD  PRO A  81       0.328  11.172  -2.815  1.00  0.71           H  
ATOM   1082  N   THR A  82      -1.086   6.688  -5.963  1.00  0.70           N  
ATOM   1083  CA  THR A  82      -1.682   5.354  -6.049  1.00  0.70           C  
ATOM   1084  C   THR A  82      -0.670   4.402  -6.674  1.00  0.70           C  
ATOM   1085  O   THR A  82      -0.871   3.186  -6.736  1.00  0.70           O  
ATOM   1086  CB  THR A  82      -2.979   5.387  -6.861  1.00  0.70           C  
ATOM   1087  OG1 THR A  82      -2.695   5.861  -8.182  1.00  0.70           O  
ATOM   1088  CG2 THR A  82      -3.972   6.311  -6.204  1.00  0.70           C  
ATOM   1089  H   THR A  82      -0.803   7.134  -6.839  1.00  0.70           H  
ATOM   1090  HA  THR A  82      -1.907   4.998  -5.043  1.00  0.70           H  
ATOM   1091  HB  THR A  82      -3.402   4.385  -6.924  1.00  0.70           H  
ATOM   1092  HG1 THR A  82      -2.062   6.608  -8.114  1.00  0.70           H  
ATOM   1093 1HG2 THR A  82      -4.886   6.338  -6.794  1.00  0.70           H  
ATOM   1094 2HG2 THR A  82      -4.193   5.954  -5.199  1.00  0.70           H  
ATOM   1095 3HG2 THR A  82      -3.553   7.303  -6.142  1.00  0.70           H  
ATOM   1096  N   SER A  83       0.391   5.013  -7.183  1.00  0.69           N  
ATOM   1097  CA  SER A  83       1.509   4.373  -7.860  1.00  0.69           C  
ATOM   1098  C   SER A  83       2.673   5.347  -7.842  1.00  0.69           C  
ATOM   1099  O   SER A  83       2.474   6.531  -7.565  1.00  0.69           O  
ATOM   1100  CB  SER A  83       1.165   3.989  -9.289  1.00  0.69           C  
ATOM   1101  OG  SER A  83       0.951   5.117 -10.099  1.00  0.69           O  
ATOM   1102  H   SER A  83       0.427   6.014  -7.074  1.00  0.69           H  
ATOM   1103  HA  SER A  83       1.797   3.476  -7.307  1.00  0.69           H  
ATOM   1104 1HB  SER A  83       1.991   3.411  -9.695  1.00  0.69           H  
ATOM   1105 2HB  SER A  83       0.283   3.351  -9.305  1.00  0.69           H  
ATOM   1106  HG  SER A  83      -0.022   5.176 -10.221  1.00  0.69           H  
ATOM   1107  N   SER A  84       3.871   4.878  -8.178  1.00  0.69           N  
ATOM   1108  CA  SER A  84       5.014   5.782  -8.237  1.00  0.69           C  
ATOM   1109  C   SER A  84       4.699   6.931  -9.169  1.00  0.69           C  
ATOM   1110  O   SER A  84       4.171   6.711 -10.261  1.00  0.69           O  
ATOM   1111  CB  SER A  84       6.256   5.060  -8.713  1.00  0.69           C  
ATOM   1112  OG  SER A  84       7.328   5.949  -8.851  1.00  0.69           O  
ATOM   1113  H   SER A  84       3.986   3.894  -8.371  1.00  0.69           H  
ATOM   1114  HA  SER A  84       5.189   6.181  -7.241  1.00  0.69           H  
ATOM   1115 1HB  SER A  84       6.516   4.286  -7.992  1.00  0.69           H  
ATOM   1116 2HB  SER A  84       6.058   4.570  -9.664  1.00  0.69           H  
ATOM   1117  HG  SER A  84       7.289   6.528  -8.070  1.00  0.69           H  
ATOM   1118  N   SER A  85       5.054   8.144  -8.757  1.00  0.70           N  
ATOM   1119  CA  SER A  85       4.716   9.303  -9.573  1.00  0.70           C  
ATOM   1120  C   SER A  85       5.707  10.439  -9.529  1.00  0.70           C  
ATOM   1121  O   SER A  85       6.482  10.566  -8.578  1.00  0.70           O  
ATOM   1122  CB  SER A  85       3.369   9.850  -9.109  1.00  0.70           C  
ATOM   1123  OG  SER A  85       3.437  10.337  -7.791  1.00  0.70           O  
ATOM   1124  H   SER A  85       5.529   8.233  -7.859  1.00  0.70           H  
ATOM   1125  HA  SER A  85       4.641   8.974 -10.607  1.00  0.70           H  
ATOM   1126 1HB  SER A  85       3.072  10.648  -9.769  1.00  0.70           H  
ATOM   1127 2HB  SER A  85       2.610   9.065  -9.177  1.00  0.70           H  
ATOM   1128  HG  SER A  85       2.552  10.642  -7.579  1.00  0.70           H  
ATOM   1129  N   VAL A  86       5.647  11.276 -10.561  1.00  0.72           N  
ATOM   1130  CA  VAL A  86       6.449  12.485 -10.613  1.00  0.72           C  
ATOM   1131  C   VAL A  86       5.524  13.664 -10.832  1.00  0.72           C  
ATOM   1132  O   VAL A  86       4.713  13.673 -11.779  1.00  0.72           O  
ATOM   1133  CB  VAL A  86       7.479  12.463 -11.754  1.00  0.72           C  
ATOM   1134  CG1 VAL A  86       8.295  13.757 -11.736  1.00  0.72           C  
ATOM   1135  CG2 VAL A  86       8.367  11.212 -11.669  1.00  0.72           C  
ATOM   1136  H   VAL A  86       4.985  11.062 -11.307  1.00  0.72           H  
ATOM   1137  HA  VAL A  86       6.964  12.617  -9.663  1.00  0.72           H  
ATOM   1138  HB  VAL A  86       6.965  12.472 -12.656  1.00  0.72           H  
ATOM   1139 1HG1 VAL A  86       8.992  13.752 -12.571  1.00  0.72           H  
ATOM   1140 2HG1 VAL A  86       7.630  14.615 -11.829  1.00  0.72           H  
ATOM   1141 3HG1 VAL A  86       8.846  13.835 -10.806  1.00  0.72           H  
ATOM   1142 1HG2 VAL A  86       9.067  11.214 -12.503  1.00  0.72           H  
ATOM   1143 2HG2 VAL A  86       8.916  11.187 -10.760  1.00  0.72           H  
ATOM   1144 3HG2 VAL A  86       7.753  10.322 -11.721  1.00  0.72           H  
ATOM   1145  N   ILE A  87       5.632  14.635  -9.930  1.00  0.76           N  
ATOM   1146  CA  ILE A  87       4.825  15.843  -9.976  1.00  0.76           C  
ATOM   1147  C   ILE A  87       5.640  17.133  -9.981  1.00  0.76           C  
ATOM   1148  O   ILE A  87       6.506  17.344  -9.122  1.00  0.76           O  
ATOM   1149  CB  ILE A  87       3.824  15.867  -8.803  1.00  0.76           C  
ATOM   1150  CG1 ILE A  87       2.852  14.660  -8.913  1.00  0.76           C  
ATOM   1151  CG2 ILE A  87       3.033  17.156  -8.811  1.00  0.76           C  
ATOM   1152  CD1 ILE A  87       1.956  14.457  -7.723  1.00  0.76           C  
ATOM   1153  H   ILE A  87       6.316  14.521  -9.180  1.00  0.76           H  
ATOM   1154  HA  ILE A  87       4.251  15.819 -10.894  1.00  0.76           H  
ATOM   1155  HB  ILE A  87       4.361  15.775  -7.857  1.00  0.76           H  
ATOM   1156 1HG1 ILE A  87       2.222  14.820  -9.776  1.00  0.76           H  
ATOM   1157 2HG1 ILE A  87       3.418  13.746  -9.053  1.00  0.76           H  
ATOM   1158 1HG2 ILE A  87       2.332  17.137  -7.995  1.00  0.76           H  
ATOM   1159 2HG2 ILE A  87       3.697  18.003  -8.703  1.00  0.76           H  
ATOM   1160 3HG2 ILE A  87       2.495  17.242  -9.744  1.00  0.76           H  
ATOM   1161 1HD1 ILE A  87       1.309  13.606  -7.902  1.00  0.76           H  
ATOM   1162 2HD1 ILE A  87       2.564  14.265  -6.844  1.00  0.76           H  
ATOM   1163 3HD1 ILE A  87       1.349  15.346  -7.561  1.00  0.76           H  
ATOM   1164  N   ASN A  88       5.349  17.993 -10.951  1.00  0.85           N  
ATOM   1165  CA  ASN A  88       5.984  19.288 -11.028  1.00  0.85           C  
ATOM   1166  C   ASN A  88       5.256  20.201 -10.070  1.00  0.85           C  
ATOM   1167  O   ASN A  88       4.023  20.239 -10.076  1.00  0.85           O  
ATOM   1168  CB  ASN A  88       5.968  19.850 -12.436  1.00  0.85           C  
ATOM   1169  CG  ASN A  88       6.796  19.058 -13.429  1.00  0.85           C  
ATOM   1170  OD1 ASN A  88       7.625  18.203 -13.090  1.00  0.85           O  
ATOM   1171  ND2 ASN A  88       6.588  19.361 -14.683  1.00  0.85           N  
ATOM   1172  H   ASN A  88       4.632  17.746 -11.624  1.00  0.85           H  
ATOM   1173  HA  ASN A  88       6.990  19.207 -10.678  1.00  0.85           H  
ATOM   1174 1HB  ASN A  88       4.944  19.892 -12.789  1.00  0.85           H  
ATOM   1175 2HB  ASN A  88       6.343  20.865 -12.406  1.00  0.85           H  
ATOM   1176 1HD2 ASN A  88       7.099  18.891 -15.403  1.00  0.85           H  
ATOM   1177 2HD2 ASN A  88       5.916  20.059 -14.923  1.00  0.85           H  
ATOM   1178  N   THR A  89       5.977  20.951  -9.254  1.00  1.00           N  
ATOM   1179  CA  THR A  89       5.297  21.829  -8.318  1.00  1.00           C  
ATOM   1180  C   THR A  89       5.553  23.301  -8.574  1.00  1.00           C  
ATOM   1181  O   THR A  89       6.326  23.665  -9.457  1.00  1.00           O  
ATOM   1182  CB  THR A  89       5.625  21.433  -6.887  1.00  1.00           C  
ATOM   1183  OG1 THR A  89       7.029  21.588  -6.640  1.00  1.00           O  
ATOM   1184  CG2 THR A  89       5.219  19.995  -6.667  1.00  1.00           C  
ATOM   1185  H   THR A  89       6.999  20.903  -9.236  1.00  1.00           H  
ATOM   1186  HA  THR A  89       4.226  21.678  -8.430  1.00  1.00           H  
ATOM   1187  HB  THR A  89       5.071  22.067  -6.220  1.00  1.00           H  
ATOM   1188  HG1 THR A  89       7.515  21.483  -7.489  1.00  1.00           H  
ATOM   1189 1HG2 THR A  89       5.411  19.728  -5.641  1.00  1.00           H  
ATOM   1190 2HG2 THR A  89       4.168  19.883  -6.870  1.00  1.00           H  
ATOM   1191 3HG2 THR A  89       5.782  19.345  -7.335  1.00  1.00           H  
ATOM   1192  N   HIS A  90       4.838  24.143  -7.816  1.00  1.23           N  
ATOM   1193  CA  HIS A  90       4.872  25.604  -7.934  1.00  1.23           C  
ATOM   1194  C   HIS A  90       4.367  26.036  -9.314  1.00  1.23           C  
ATOM   1195  O   HIS A  90       4.786  27.052  -9.869  1.00  1.23           O  
ATOM   1196  CB  HIS A  90       6.293  26.138  -7.703  1.00  1.23           C  
ATOM   1197  CG  HIS A  90       6.901  25.706  -6.391  1.00  1.23           C  
ATOM   1198  ND1 HIS A  90       6.483  26.191  -5.167  1.00  1.23           N  
ATOM   1199  CD2 HIS A  90       7.881  24.823  -6.131  1.00  1.23           C  
ATOM   1200  CE1 HIS A  90       7.195  25.618  -4.207  1.00  1.23           C  
ATOM   1201  NE2 HIS A  90       8.049  24.784  -4.767  1.00  1.23           N  
ATOM   1202  H   HIS A  90       4.234  23.741  -7.115  1.00  1.23           H  
ATOM   1203  HA  HIS A  90       4.215  26.049  -7.186  1.00  1.23           H  
ATOM   1204 1HB  HIS A  90       6.958  25.831  -8.509  1.00  1.23           H  
ATOM   1205 2HB  HIS A  90       6.271  27.226  -7.714  1.00  1.23           H  
ATOM   1206  HD2 HIS A  90       8.423  24.257  -6.880  1.00  1.23           H  
ATOM   1207  HE1 HIS A  90       7.093  25.803  -3.143  1.00  1.23           H  
ATOM   1208  HE2 HIS A  90       8.714  24.207  -4.279  1.00  1.23           H  
ATOM   1209  N   LYS A  91       3.417  25.262  -9.842  1.00  1.55           N  
ATOM   1210  CA  LYS A  91       2.800  25.531 -11.128  1.00  1.55           C  
ATOM   1211  C   LYS A  91       1.452  26.197 -10.934  1.00  1.55           C  
ATOM   1212  O   LYS A  91       0.792  26.573 -11.895  1.00  1.55           O  
ATOM   1213  CB  LYS A  91       2.660  24.245 -11.952  1.00  1.55           C  
ATOM   1214  CG  LYS A  91       3.985  23.529 -12.217  1.00  1.55           C  
ATOM   1215  CD  LYS A  91       4.939  24.430 -13.005  1.00  1.55           C  
ATOM   1216  CE  LYS A  91       6.239  23.721 -13.347  1.00  1.55           C  
ATOM   1217  NZ  LYS A  91       7.196  24.624 -14.060  1.00  1.55           N  
ATOM   1218  H   LYS A  91       3.119  24.448  -9.328  1.00  1.55           H  
ATOM   1219  HA  LYS A  91       3.435  26.222 -11.684  1.00  1.55           H  
ATOM   1220 1HB  LYS A  91       1.991  23.557 -11.439  1.00  1.55           H  
ATOM   1221 2HB  LYS A  91       2.206  24.479 -12.913  1.00  1.55           H  
ATOM   1222 1HG  LYS A  91       4.448  23.257 -11.274  1.00  1.55           H  
ATOM   1223 2HG  LYS A  91       3.801  22.614 -12.782  1.00  1.55           H  
ATOM   1224 1HD  LYS A  91       4.456  24.759 -13.925  1.00  1.55           H  
ATOM   1225 2HD  LYS A  91       5.174  25.310 -12.402  1.00  1.55           H  
ATOM   1226 1HE  LYS A  91       6.703  23.372 -12.421  1.00  1.55           H  
ATOM   1227 2HE  LYS A  91       6.023  22.862 -13.981  1.00  1.55           H  
ATOM   1228 1HZ  LYS A  91       8.046  24.120 -14.263  1.00  1.55           H  
ATOM   1229 2HZ  LYS A  91       6.782  24.950 -14.923  1.00  1.55           H  
ATOM   1230 3HZ  LYS A  91       7.406  25.416 -13.466  1.00  1.55           H  
ATOM   1231  N   SER A  92       1.072  26.412  -9.674  1.00  1.95           N  
ATOM   1232  CA  SER A  92      -0.202  27.032  -9.320  1.00  1.95           C  
ATOM   1233  C   SER A  92      -0.306  28.460  -9.831  1.00  1.95           C  
ATOM   1234  O   SER A  92      -1.395  28.988 -10.042  1.00  1.95           O  
ATOM   1235  CB  SER A  92      -0.426  26.976  -7.829  1.00  1.95           C  
ATOM   1236  OG  SER A  92       0.501  27.718  -7.083  1.00  1.95           O  
ATOM   1237  H   SER A  92       1.663  26.080  -8.929  1.00  1.95           H  
ATOM   1238  HA  SER A  92      -0.997  26.441  -9.767  1.00  1.95           H  
ATOM   1239 1HB  SER A  92      -1.402  27.364  -7.633  1.00  1.95           H  
ATOM   1240 2HB  SER A  92      -0.413  25.944  -7.502  1.00  1.95           H  
ATOM   1241  HG  SER A  92       0.323  27.453  -6.140  1.00  1.95           H  
ATOM   1242  N   ASN A  93       0.843  29.045 -10.143  1.00  2.42           N  
ATOM   1243  CA  ASN A  93       0.951  30.397 -10.661  1.00  2.42           C  
ATOM   1244  C   ASN A  93       0.457  30.477 -12.108  1.00  2.42           C  
ATOM   1245  O   ASN A  93       0.311  31.566 -12.666  1.00  2.42           O  
ATOM   1246  CB  ASN A  93       2.393  30.851 -10.571  1.00  2.42           C  
ATOM   1247  CG  ASN A  93       2.834  31.115  -9.157  1.00  2.42           C  
ATOM   1248  OD1 ASN A  93       2.020  31.393  -8.268  1.00  2.42           O  
ATOM   1249  ND2 ASN A  93       4.120  31.025  -8.929  1.00  2.42           N  
ATOM   1250  H   ASN A  93       1.690  28.526  -9.966  1.00  2.42           H  
ATOM   1251  HA  ASN A  93       0.321  31.054 -10.059  1.00  2.42           H  
ATOM   1252 1HB  ASN A  93       3.038  30.080 -11.002  1.00  2.42           H  
ATOM   1253 2HB  ASN A  93       2.527  31.757 -11.160  1.00  2.42           H  
ATOM   1254 1HD2 ASN A  93       4.477  31.184  -8.009  1.00  2.42           H  
ATOM   1255 2HD2 ASN A  93       4.745  30.792  -9.674  1.00  2.42           H  
ATOM   1256  N   LYS A  94       0.219  29.315 -12.720  1.00  2.90           N  
ATOM   1257  CA  LYS A  94      -0.278  29.228 -14.079  1.00  2.90           C  
ATOM   1258  C   LYS A  94      -1.787  28.949 -14.112  1.00  2.90           C  
ATOM   1259  O   LYS A  94      -2.361  28.762 -15.188  1.00  2.90           O  
ATOM   1260  CB  LYS A  94       0.467  28.132 -14.834  1.00  2.90           C  
ATOM   1261  CG  LYS A  94       1.985  28.335 -14.892  1.00  2.90           C  
ATOM   1262  CD  LYS A  94       2.352  29.619 -15.639  1.00  2.90           C  
ATOM   1263  CE  LYS A  94       3.864  29.774 -15.780  1.00  2.90           C  
ATOM   1264  NZ  LYS A  94       4.234  31.045 -16.470  1.00  2.90           N  
ATOM   1265  H   LYS A  94       0.380  28.438 -12.227  1.00  2.90           H  
ATOM   1266  HA  LYS A  94      -0.103  30.182 -14.575  1.00  2.90           H  
ATOM   1267 1HB  LYS A  94       0.272  27.170 -14.355  1.00  2.90           H  
ATOM   1268 2HB  LYS A  94       0.093  28.072 -15.853  1.00  2.90           H  
ATOM   1269 1HG  LYS A  94       2.378  28.382 -13.871  1.00  2.90           H  
ATOM   1270 2HG  LYS A  94       2.443  27.486 -15.396  1.00  2.90           H  
ATOM   1271 1HD  LYS A  94       1.901  29.605 -16.632  1.00  2.90           H  
ATOM   1272 2HD  LYS A  94       1.958  30.479 -15.092  1.00  2.90           H  
ATOM   1273 1HE  LYS A  94       4.315  29.768 -14.788  1.00  2.90           H  
ATOM   1274 2HE  LYS A  94       4.258  28.934 -16.352  1.00  2.90           H  
ATOM   1275 1HZ  LYS A  94       5.239  31.111 -16.542  1.00  2.90           H  
ATOM   1276 2HZ  LYS A  94       3.829  31.056 -17.396  1.00  2.90           H  
ATOM   1277 3HZ  LYS A  94       3.881  31.830 -15.939  1.00  2.90           H  
ATOM   1278  N   TYR A  95      -2.431  28.912 -12.938  1.00  3.33           N  
ATOM   1279  CA  TYR A  95      -3.857  28.612 -12.859  1.00  3.33           C  
ATOM   1280  C   TYR A  95      -4.678  29.808 -12.387  1.00  3.33           C  
ATOM   1281  O   TYR A  95      -4.217  30.635 -11.601  1.00  3.33           O  
ATOM   1282  CB  TYR A  95      -4.085  27.421 -11.920  1.00  3.33           C  
ATOM   1283  CG  TYR A  95      -3.566  26.105 -12.460  1.00  3.33           C  
ATOM   1284  CD1 TYR A  95      -2.241  25.805 -12.333  1.00  3.33           C  
ATOM   1285  CD2 TYR A  95      -4.426  25.199 -13.060  1.00  3.33           C  
ATOM   1286  CE1 TYR A  95      -1.738  24.614 -12.803  1.00  3.33           C  
ATOM   1287  CE2 TYR A  95      -3.940  23.996 -13.539  1.00  3.33           C  
ATOM   1288  CZ  TYR A  95      -2.593  23.705 -13.411  1.00  3.33           C  
ATOM   1289  OH  TYR A  95      -2.095  22.516 -13.877  1.00  3.33           O  
ATOM   1290  H   TYR A  95      -1.929  29.077 -12.065  1.00  3.33           H  
ATOM   1291  HA  TYR A  95      -4.212  28.344 -13.853  1.00  3.33           H  
ATOM   1292 1HB  TYR A  95      -3.589  27.613 -10.965  1.00  3.33           H  
ATOM   1293 2HB  TYR A  95      -5.151  27.312 -11.719  1.00  3.33           H  
ATOM   1294  HD1 TYR A  95      -1.592  26.521 -11.866  1.00  3.33           H  
ATOM   1295  HD2 TYR A  95      -5.485  25.435 -13.155  1.00  3.33           H  
ATOM   1296  HE1 TYR A  95      -0.676  24.391 -12.697  1.00  3.33           H  
ATOM   1297  HE2 TYR A  95      -4.616  23.283 -14.012  1.00  3.33           H  
ATOM   1298  HH  TYR A  95      -1.159  22.458 -13.654  1.00  3.33           H  
ATOM   1299  N   SER A  96      -5.917  29.870 -12.863  1.00  3.67           N  
ATOM   1300  CA  SER A  96      -6.879  30.893 -12.470  1.00  3.67           C  
ATOM   1301  C   SER A  96      -8.286  30.381 -12.735  1.00  3.67           C  
ATOM   1302  O   SER A  96      -8.514  29.693 -13.731  1.00  3.67           O  
ATOM   1303  CB  SER A  96      -6.643  32.177 -13.241  1.00  3.67           C  
ATOM   1304  OG  SER A  96      -7.579  33.154 -12.879  1.00  3.67           O  
ATOM   1305  H   SER A  96      -6.213  29.163 -13.522  1.00  3.67           H  
ATOM   1306  HA  SER A  96      -6.775  31.089 -11.402  1.00  3.67           H  
ATOM   1307 1HB  SER A  96      -5.635  32.544 -13.046  1.00  3.67           H  
ATOM   1308 2HB  SER A  96      -6.719  31.976 -14.308  1.00  3.67           H  
ATOM   1309  HG  SER A  96      -8.445  32.727 -12.950  1.00  3.67           H  
ATOM   1310  N   PHE A  97      -9.219  30.718 -11.856  1.00  3.92           N  
ATOM   1311  CA  PHE A  97     -10.604  30.295 -12.021  1.00  3.92           C  
ATOM   1312  C   PHE A  97     -11.488  31.080 -11.063  1.00  3.92           C  
ATOM   1313  O   PHE A  97     -12.356  31.834 -11.502  1.00  3.92           O  
ATOM   1314  OXT PHE A  97     -11.055  31.259  -9.926  1.00  3.92           O  
ATOM   1315  CB  PHE A  97     -10.718  28.788 -11.745  1.00  3.92           C  
ATOM   1316  CG  PHE A  97     -12.022  28.136 -12.127  1.00  3.92           C  
ATOM   1317  CD1 PHE A  97     -12.294  27.851 -13.457  1.00  3.92           C  
ATOM   1318  CD2 PHE A  97     -12.954  27.773 -11.168  1.00  3.92           C  
ATOM   1319  CE1 PHE A  97     -13.472  27.229 -13.822  1.00  3.92           C  
ATOM   1320  CE2 PHE A  97     -14.133  27.150 -11.530  1.00  3.92           C  
ATOM   1321  CZ  PHE A  97     -14.392  26.879 -12.859  1.00  3.92           C  
ATOM   1322  H   PHE A  97      -8.962  31.280 -11.055  1.00  3.92           H  
ATOM   1323  HA  PHE A  97     -10.922  30.502 -13.044  1.00  3.92           H  
ATOM   1324 1HB  PHE A  97      -9.926  28.256 -12.268  1.00  3.92           H  
ATOM   1325 2HB  PHE A  97     -10.564  28.614 -10.680  1.00  3.92           H  
ATOM   1326  HD1 PHE A  97     -11.558  28.124 -14.218  1.00  3.92           H  
ATOM   1327  HD2 PHE A  97     -12.746  27.980 -10.117  1.00  3.92           H  
ATOM   1328  HE1 PHE A  97     -13.671  27.012 -14.871  1.00  3.92           H  
ATOM   1329  HE2 PHE A  97     -14.858  26.869 -10.767  1.00  3.92           H  
ATOM   1330  HZ  PHE A  97     -15.320  26.386 -13.144  1.00  3.92           H  
TER    1331
ENDMDL

REMARK ID 640249 MODEL 2 1a70-NEM-5
PFRMAT TS
TARGET 1a70-NEM-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.526   0.491  -1.053  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.848   0.410  -0.568  1.00  1.16           C  
ATOM      3  C   MET A   1       1.516   1.778  -0.563  1.00  1.16           C  
ATOM      4  O   MET A   1       0.879   2.792  -0.887  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.651  -0.559  -1.437  1.00  1.16           C  
ATOM      6  CG  MET A   1       1.102  -1.980  -1.482  1.00  1.16           C  
ATOM      7  SD  MET A   1       1.142  -2.802   0.130  1.00  1.16           S  
ATOM      8  CE  MET A   1       2.899  -3.111   0.321  1.00  1.16           C  
ATOM      9 1H   MET A   1      -1.104  -0.165  -0.548  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.878   1.428  -0.917  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.544   0.269  -2.038  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.834   0.044   0.459  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.681  -0.180  -2.460  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.680  -0.612  -1.086  1.00  1.16           H  
ATOM     15 1HG  MET A   1       0.070  -1.957  -1.831  1.00  1.16           H  
ATOM     16 2HG  MET A   1       1.686  -2.572  -2.185  1.00  1.16           H  
ATOM     17 1HE  MET A   1       3.078  -3.616   1.272  1.00  1.16           H  
ATOM     18 2HE  MET A   1       3.248  -3.744  -0.497  1.00  1.16           H  
ATOM     19 3HE  MET A   1       3.440  -2.164   0.305  1.00  1.16           H  
ATOM     20  N   GLU A   2       2.787   1.790  -0.153  1.00  1.04           N  
ATOM     21  CA  GLU A   2       3.598   3.002  -0.082  1.00  1.04           C  
ATOM     22  C   GLU A   2       4.971   2.736  -0.705  1.00  1.04           C  
ATOM     23  O   GLU A   2       5.522   1.645  -0.530  1.00  1.04           O  
ATOM     24  CB  GLU A   2       3.764   3.446   1.387  1.00  1.04           C  
ATOM     25  CG  GLU A   2       2.440   3.802   2.110  1.00  1.04           C  
ATOM     26  CD  GLU A   2       2.608   4.222   3.545  1.00  1.04           C  
ATOM     27  OE1 GLU A   2       3.709   4.218   4.027  1.00  1.04           O  
ATOM     28  OE2 GLU A   2       1.620   4.556   4.158  1.00  1.04           O  
ATOM     29  H   GLU A   2       3.228   0.922   0.110  1.00  1.04           H  
ATOM     30  HA  GLU A   2       3.111   3.785  -0.655  1.00  1.04           H  
ATOM     31 1HB  GLU A   2       4.258   2.658   1.952  1.00  1.04           H  
ATOM     32 2HB  GLU A   2       4.407   4.330   1.422  1.00  1.04           H  
ATOM     33 1HG  GLU A   2       1.961   4.608   1.585  1.00  1.04           H  
ATOM     34 2HG  GLU A   2       1.777   2.944   2.076  1.00  1.04           H  
ATOM     35  N   ASP A   3       5.522   3.746  -1.385  1.00  0.93           N  
ATOM     36  CA  ASP A   3       6.825   3.657  -2.059  1.00  0.93           C  
ATOM     37  C   ASP A   3       7.644   4.943  -1.941  1.00  0.93           C  
ATOM     38  O   ASP A   3       7.091   6.042  -1.936  1.00  0.93           O  
ATOM     39  CB  ASP A   3       6.621   3.340  -3.543  1.00  0.93           C  
ATOM     40  CG  ASP A   3       6.122   1.914  -3.820  1.00  0.93           C  
ATOM     41  OD1 ASP A   3       6.914   0.996  -3.759  1.00  0.93           O  
ATOM     42  OD2 ASP A   3       4.954   1.758  -4.066  1.00  0.93           O  
ATOM     43  H   ASP A   3       4.990   4.613  -1.438  1.00  0.93           H  
ATOM     44  HA  ASP A   3       7.394   2.850  -1.599  1.00  0.93           H  
ATOM     45 1HB  ASP A   3       5.904   4.045  -3.969  1.00  0.93           H  
ATOM     46 2HB  ASP A   3       7.559   3.493  -4.065  1.00  0.93           H  
ATOM     47  N   THR A   4       8.969   4.812  -1.890  1.00  0.84           N  
ATOM     48  CA  THR A   4       9.833   5.990  -1.831  1.00  0.84           C  
ATOM     49  C   THR A   4      10.011   6.646  -3.194  1.00  0.84           C  
ATOM     50  O   THR A   4      10.400   5.979  -4.164  1.00  0.84           O  
ATOM     51  CB  THR A   4      11.221   5.639  -1.284  1.00  0.84           C  
ATOM     52  OG1 THR A   4      11.098   5.075   0.029  1.00  0.84           O  
ATOM     53  CG2 THR A   4      12.084   6.911  -1.196  1.00  0.84           C  
ATOM     54  H   THR A   4       9.378   3.887  -1.884  1.00  0.84           H  
ATOM     55  HA  THR A   4       9.380   6.719  -1.173  1.00  0.84           H  
ATOM     56  HB  THR A   4      11.698   4.913  -1.941  1.00  0.84           H  
ATOM     57  HG1 THR A   4      10.997   5.780   0.677  1.00  0.84           H  
ATOM     58 1HG2 THR A   4      13.066   6.657  -0.802  1.00  0.84           H  
ATOM     59 2HG2 THR A   4      12.201   7.352  -2.185  1.00  0.84           H  
ATOM     60 3HG2 THR A   4      11.602   7.633  -0.534  1.00  0.84           H  
ATOM     61  N   VAL A   5       9.776   7.955  -3.235  1.00  0.80           N  
ATOM     62  CA  VAL A   5       9.915   8.749  -4.442  1.00  0.80           C  
ATOM     63  C   VAL A   5      10.964   9.825  -4.253  1.00  0.80           C  
ATOM     64  O   VAL A   5      10.937  10.563  -3.262  1.00  0.80           O  
ATOM     65  CB  VAL A   5       8.589   9.450  -4.794  1.00  0.80           C  
ATOM     66  CG1 VAL A   5       8.747  10.304  -6.062  1.00  0.80           C  
ATOM     67  CG2 VAL A   5       7.522   8.428  -4.954  1.00  0.80           C  
ATOM     68  H   VAL A   5       9.467   8.409  -2.379  1.00  0.80           H  
ATOM     69  HA  VAL A   5      10.207   8.098  -5.262  1.00  0.80           H  
ATOM     70  HB  VAL A   5       8.321  10.122  -3.981  1.00  0.80           H  
ATOM     71 1HG1 VAL A   5       7.806  10.799  -6.283  1.00  0.80           H  
ATOM     72 2HG1 VAL A   5       9.517  11.052  -5.916  1.00  0.80           H  
ATOM     73 3HG1 VAL A   5       9.026   9.660  -6.902  1.00  0.80           H  
ATOM     74 1HG2 VAL A   5       6.611   8.953  -5.167  1.00  0.80           H  
ATOM     75 2HG2 VAL A   5       7.775   7.753  -5.775  1.00  0.80           H  
ATOM     76 3HG2 VAL A   5       7.407   7.854  -4.034  1.00  0.80           H  
ATOM     77  N   THR A   6      11.895   9.909  -5.193  1.00  0.80           N  
ATOM     78  CA  THR A   6      12.906  10.942  -5.136  1.00  0.80           C  
ATOM     79  C   THR A   6      12.586  11.990  -6.177  1.00  0.80           C  
ATOM     80  O   THR A   6      12.345  11.673  -7.347  1.00  0.80           O  
ATOM     81  CB  THR A   6      14.318  10.400  -5.373  1.00  0.80           C  
ATOM     82  OG1 THR A   6      14.646   9.419  -4.379  1.00  0.80           O  
ATOM     83  CG2 THR A   6      15.338  11.545  -5.305  1.00  0.80           C  
ATOM     84  H   THR A   6      11.885   9.240  -5.961  1.00  0.80           H  
ATOM     85  HA  THR A   6      12.880  11.424  -4.172  1.00  0.80           H  
ATOM     86  HB  THR A   6      14.355   9.960  -6.327  1.00  0.80           H  
ATOM     87  HG1 THR A   6      14.169   8.607  -4.565  1.00  0.80           H  
ATOM     88 1HG2 THR A   6      16.337  11.151  -5.481  1.00  0.80           H  
ATOM     89 2HG2 THR A   6      15.109  12.293  -6.065  1.00  0.80           H  
ATOM     90 3HG2 THR A   6      15.298  12.010  -4.318  1.00  0.80           H  
ATOM     91  N   ILE A   7      12.557  13.232  -5.736  1.00  0.84           N  
ATOM     92  CA  ILE A   7      12.269  14.352  -6.602  1.00  0.84           C  
ATOM     93  C   ILE A   7      13.495  15.222  -6.769  1.00  0.84           C  
ATOM     94  O   ILE A   7      14.096  15.667  -5.785  1.00  0.84           O  
ATOM     95  CB  ILE A   7      11.095  15.168  -6.038  1.00  0.84           C  
ATOM     96  CG1 ILE A   7       9.829  14.264  -5.988  1.00  0.84           C  
ATOM     97  CG2 ILE A   7      10.862  16.408  -6.853  1.00  0.84           C  
ATOM     98  CD1 ILE A   7       8.653  14.867  -5.269  1.00  0.84           C  
ATOM     99  H   ILE A   7      12.750  13.401  -4.749  1.00  0.84           H  
ATOM    100  HA  ILE A   7      11.985  13.977  -7.585  1.00  0.84           H  
ATOM    101  HB  ILE A   7      11.326  15.453  -5.010  1.00  0.84           H  
ATOM    102 1HG1 ILE A   7       9.528  14.028  -7.010  1.00  0.84           H  
ATOM    103 2HG1 ILE A   7      10.082  13.340  -5.478  1.00  0.84           H  
ATOM    104 1HG2 ILE A   7      10.033  16.975  -6.440  1.00  0.84           H  
ATOM    105 2HG2 ILE A   7      11.758  17.029  -6.862  1.00  0.84           H  
ATOM    106 3HG2 ILE A   7      10.638  16.097  -7.840  1.00  0.84           H  
ATOM    107 1HD1 ILE A   7       7.815  14.166  -5.279  1.00  0.84           H  
ATOM    108 2HD1 ILE A   7       8.929  15.077  -4.248  1.00  0.84           H  
ATOM    109 3HD1 ILE A   7       8.358  15.781  -5.762  1.00  0.84           H  
ATOM    110  N   TYR A   8      13.893  15.439  -8.018  1.00  0.92           N  
ATOM    111  CA  TYR A   8      15.057  16.273  -8.270  1.00  0.92           C  
ATOM    112  C   TYR A   8      14.598  17.669  -8.656  1.00  0.92           C  
ATOM    113  O   TYR A   8      14.108  17.914  -9.769  1.00  0.92           O  
ATOM    114  CB  TYR A   8      15.964  15.651  -9.335  1.00  0.92           C  
ATOM    115  CG  TYR A   8      17.294  16.332  -9.516  1.00  0.92           C  
ATOM    116  CD1 TYR A   8      17.795  17.158  -8.533  1.00  0.92           C  
ATOM    117  CD2 TYR A   8      18.020  16.114 -10.676  1.00  0.92           C  
ATOM    118  CE1 TYR A   8      19.014  17.769  -8.698  1.00  0.92           C  
ATOM    119  CE2 TYR A   8      19.244  16.723 -10.845  1.00  0.92           C  
ATOM    120  CZ  TYR A   8      19.741  17.551  -9.859  1.00  0.92           C  
ATOM    121  OH  TYR A   8      20.963  18.166 -10.023  1.00  0.92           O  
ATOM    122  H   TYR A   8      13.381  15.012  -8.795  1.00  0.92           H  
ATOM    123  HA  TYR A   8      15.632  16.370  -7.353  1.00  0.92           H  
ATOM    124 1HB  TYR A   8      16.132  14.605  -9.106  1.00  0.92           H  
ATOM    125 2HB  TYR A   8      15.481  15.697 -10.260  1.00  0.92           H  
ATOM    126  HD1 TYR A   8      17.223  17.328  -7.629  1.00  0.92           H  
ATOM    127  HD2 TYR A   8      17.626  15.460 -11.450  1.00  0.92           H  
ATOM    128  HE1 TYR A   8      19.402  18.422  -7.924  1.00  0.92           H  
ATOM    129  HE2 TYR A   8      19.816  16.552 -11.755  1.00  0.92           H  
ATOM    130  HH  TYR A   8      21.119  18.762  -9.285  1.00  0.92           H  
ATOM    131  N   GLY A   9      14.675  18.577  -7.686  1.00  1.00           N  
ATOM    132  CA  GLY A   9      14.208  19.938  -7.881  1.00  1.00           C  
ATOM    133  C   GLY A   9      15.400  20.785  -8.286  1.00  1.00           C  
ATOM    134  O   GLY A   9      16.469  20.246  -8.551  1.00  1.00           O  
ATOM    135  H   GLY A   9      15.104  18.325  -6.791  1.00  1.00           H  
ATOM    136 1HA  GLY A   9      13.440  19.956  -8.646  1.00  1.00           H  
ATOM    137 2HA  GLY A   9      13.769  20.313  -6.958  1.00  1.00           H  
ATOM    138  N   ASN A  10      15.267  22.109  -8.253  1.00  1.06           N  
ATOM    139  CA  ASN A  10      16.398  22.961  -8.623  1.00  1.06           C  
ATOM    140  C   ASN A  10      17.249  23.288  -7.392  1.00  1.06           C  
ATOM    141  O   ASN A  10      18.263  23.980  -7.479  1.00  1.06           O  
ATOM    142  CB  ASN A  10      15.914  24.228  -9.302  1.00  1.06           C  
ATOM    143  CG  ASN A  10      15.375  23.985 -10.690  1.00  1.06           C  
ATOM    144  OD1 ASN A  10      15.857  23.103 -11.410  1.00  1.06           O  
ATOM    145  ND2 ASN A  10      14.393  24.754 -11.079  1.00  1.06           N  
ATOM    146  H   ASN A  10      14.381  22.530  -8.008  1.00  1.06           H  
ATOM    147  HA  ASN A  10      17.035  22.417  -9.323  1.00  1.06           H  
ATOM    148 1HB  ASN A  10      15.131  24.686  -8.694  1.00  1.06           H  
ATOM    149 2HB  ASN A  10      16.736  24.940  -9.364  1.00  1.06           H  
ATOM    150 1HD2 ASN A  10      14.004  24.644 -11.995  1.00  1.06           H  
ATOM    151 2HD2 ASN A  10      14.034  25.458 -10.466  1.00  1.06           H  
ATOM    152  N   ASP A  11      16.821  22.749  -6.254  1.00  1.08           N  
ATOM    153  CA  ASP A  11      17.466  22.908  -4.960  1.00  1.08           C  
ATOM    154  C   ASP A  11      18.365  21.704  -4.647  1.00  1.08           C  
ATOM    155  O   ASP A  11      19.349  21.816  -3.914  1.00  1.08           O  
ATOM    156  CB  ASP A  11      16.391  23.026  -3.881  1.00  1.08           C  
ATOM    157  CG  ASP A  11      15.466  24.225  -4.089  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      15.946  25.329  -4.158  1.00  1.08           O  
ATOM    159  OD2 ASP A  11      14.277  24.008  -4.216  1.00  1.08           O  
ATOM    160  H   ASP A  11      15.981  22.199  -6.296  1.00  1.08           H  
ATOM    161  HA  ASP A  11      18.078  23.811  -4.977  1.00  1.08           H  
ATOM    162 1HB  ASP A  11      15.792  22.116  -3.867  1.00  1.08           H  
ATOM    163 2HB  ASP A  11      16.869  23.117  -2.906  1.00  1.08           H  
ATOM    164  N   GLY A  12      17.977  20.538  -5.170  1.00  1.05           N  
ATOM    165  CA  GLY A  12      18.655  19.271  -4.905  1.00  1.05           C  
ATOM    166  C   GLY A  12      17.683  18.086  -4.917  1.00  1.05           C  
ATOM    167  O   GLY A  12      16.483  18.249  -5.179  1.00  1.05           O  
ATOM    168  H   GLY A  12      17.182  20.538  -5.787  1.00  1.05           H  
ATOM    169 1HA  GLY A  12      19.435  19.115  -5.650  1.00  1.05           H  
ATOM    170 2HA  GLY A  12      19.151  19.323  -3.935  1.00  1.05           H  
ATOM    171  N   ARG A  13      18.206  16.887  -4.643  1.00  0.98           N  
ATOM    172  CA  ARG A  13      17.382  15.676  -4.645  1.00  0.98           C  
ATOM    173  C   ARG A  13      16.807  15.397  -3.266  1.00  0.98           C  
ATOM    174  O   ARG A  13      17.551  15.315  -2.286  1.00  0.98           O  
ATOM    175  CB  ARG A  13      18.184  14.460  -5.085  1.00  0.98           C  
ATOM    176  CG  ARG A  13      18.671  14.491  -6.521  1.00  0.98           C  
ATOM    177  CD  ARG A  13      19.372  13.240  -6.905  1.00  0.98           C  
ATOM    178  NE  ARG A  13      19.955  13.322  -8.244  1.00  0.98           N  
ATOM    179  CZ  ARG A  13      19.318  13.032  -9.400  1.00  0.98           C  
ATOM    180  NH1 ARG A  13      18.068  12.642  -9.395  1.00  0.98           N  
ATOM    181  NH2 ARG A  13      19.963  13.144 -10.548  1.00  0.98           N  
ATOM    182  H   ARG A  13      19.191  16.814  -4.429  1.00  0.98           H  
ATOM    183  HA  ARG A  13      16.556  15.815  -5.335  1.00  0.98           H  
ATOM    184 1HB  ARG A  13      19.053  14.346  -4.442  1.00  0.98           H  
ATOM    185 2HB  ARG A  13      17.571  13.570  -4.966  1.00  0.98           H  
ATOM    186 1HG  ARG A  13      17.812  14.593  -7.168  1.00  0.98           H  
ATOM    187 2HG  ARG A  13      19.349  15.331  -6.667  1.00  0.98           H  
ATOM    188 1HD  ARG A  13      20.173  13.041  -6.196  1.00  0.98           H  
ATOM    189 2HD  ARG A  13      18.663  12.412  -6.893  1.00  0.98           H  
ATOM    190  HE  ARG A  13      20.919  13.620  -8.310  1.00  0.98           H  
ATOM    191 1HH1 ARG A  13      17.570  12.561  -8.521  1.00  0.98           H  
ATOM    192 2HH1 ARG A  13      17.603  12.444 -10.274  1.00  0.98           H  
ATOM    193 1HH2 ARG A  13      20.926  13.449 -10.557  1.00  0.98           H  
ATOM    194 2HH2 ARG A  13      19.495  12.928 -11.415  1.00  0.98           H  
ATOM    195  N   VAL A  14      15.488  15.243  -3.194  1.00  0.90           N  
ATOM    196  CA  VAL A  14      14.841  14.977  -1.916  1.00  0.90           C  
ATOM    197  C   VAL A  14      13.969  13.730  -2.007  1.00  0.90           C  
ATOM    198  O   VAL A  14      13.174  13.595  -2.940  1.00  0.90           O  
ATOM    199  CB  VAL A  14      13.960  16.160  -1.510  1.00  0.90           C  
ATOM    200  CG1 VAL A  14      13.321  15.883  -0.164  1.00  0.90           C  
ATOM    201  CG2 VAL A  14      14.772  17.450  -1.483  1.00  0.90           C  
ATOM    202  H   VAL A  14      14.931  15.345  -4.043  1.00  0.90           H  
ATOM    203  HA  VAL A  14      15.605  14.819  -1.155  1.00  0.90           H  
ATOM    204  HB  VAL A  14      13.167  16.246  -2.226  1.00  0.90           H  
ATOM    205 1HG1 VAL A  14      12.676  16.718   0.100  1.00  0.90           H  
ATOM    206 2HG1 VAL A  14      12.734  14.970  -0.201  1.00  0.90           H  
ATOM    207 3HG1 VAL A  14      14.099  15.775   0.589  1.00  0.90           H  
ATOM    208 1HG2 VAL A  14      14.119  18.278  -1.207  1.00  0.90           H  
ATOM    209 2HG2 VAL A  14      15.576  17.358  -0.752  1.00  0.90           H  
ATOM    210 3HG2 VAL A  14      15.197  17.643  -2.470  1.00  0.90           H  
ATOM    211  N   ALA A  15      14.119  12.809  -1.058  1.00  0.82           N  
ATOM    212  CA  ALA A  15      13.307  11.594  -1.089  1.00  0.82           C  
ATOM    213  C   ALA A  15      12.244  11.582  -0.005  1.00  0.82           C  
ATOM    214  O   ALA A  15      12.473  12.067   1.106  1.00  0.82           O  
ATOM    215  CB  ALA A  15      14.193  10.373  -0.954  1.00  0.82           C  
ATOM    216  H   ALA A  15      14.790  12.953  -0.317  1.00  0.82           H  
ATOM    217  HA  ALA A  15      12.795  11.554  -2.035  1.00  0.82           H  
ATOM    218 1HB  ALA A  15      13.577   9.481  -1.015  1.00  0.82           H  
ATOM    219 2HB  ALA A  15      14.924  10.366  -1.763  1.00  0.82           H  
ATOM    220 3HB  ALA A  15      14.705  10.397   0.004  1.00  0.82           H  
ATOM    221  N   THR A  16      11.103  10.968  -0.324  1.00  0.77           N  
ATOM    222  CA  THR A  16      10.024  10.805   0.640  1.00  0.77           C  
ATOM    223  C   THR A  16       9.197   9.554   0.401  1.00  0.77           C  
ATOM    224  O   THR A  16       9.036   9.098  -0.732  1.00  0.77           O  
ATOM    225  CB  THR A  16       9.081  11.996   0.571  1.00  0.77           C  
ATOM    226  OG1 THR A  16       8.122  11.931   1.642  1.00  0.77           O  
ATOM    227  CG2 THR A  16       8.356  11.976  -0.739  1.00  0.77           C  
ATOM    228  H   THR A  16      10.985  10.646  -1.285  1.00  0.77           H  
ATOM    229  HA  THR A  16      10.457  10.742   1.638  1.00  0.77           H  
ATOM    230  HB  THR A  16       9.646  12.868   0.651  1.00  0.77           H  
ATOM    231  HG1 THR A  16       7.524  11.176   1.501  1.00  0.77           H  
ATOM    232 1HG2 THR A  16       7.677  12.826  -0.800  1.00  0.77           H  
ATOM    233 2HG2 THR A  16       9.070  12.014  -1.567  1.00  0.77           H  
ATOM    234 3HG2 THR A  16       7.808  11.062  -0.778  1.00  0.77           H  
ATOM    235  N   GLU A  17       8.624   9.021   1.466  1.00  0.74           N  
ATOM    236  CA  GLU A  17       7.730   7.882   1.319  1.00  0.74           C  
ATOM    237  C   GLU A  17       6.350   8.384   0.932  1.00  0.74           C  
ATOM    238  O   GLU A  17       5.798   9.257   1.604  1.00  0.74           O  
ATOM    239  CB  GLU A  17       7.715   7.067   2.608  1.00  0.74           C  
ATOM    240  CG  GLU A  17       9.077   6.425   2.917  1.00  0.74           C  
ATOM    241  CD  GLU A  17       9.123   5.644   4.212  1.00  0.74           C  
ATOM    242  OE1 GLU A  17       8.140   5.609   4.903  1.00  0.74           O  
ATOM    243  OE2 GLU A  17      10.155   5.085   4.506  1.00  0.74           O  
ATOM    244  H   GLU A  17       8.796   9.420   2.381  1.00  0.74           H  
ATOM    245  HA  GLU A  17       8.085   7.242   0.519  1.00  0.74           H  
ATOM    246 1HB  GLU A  17       7.434   7.705   3.446  1.00  0.74           H  
ATOM    247 2HB  GLU A  17       6.970   6.271   2.530  1.00  0.74           H  
ATOM    248 1HG  GLU A  17       9.327   5.751   2.097  1.00  0.74           H  
ATOM    249 2HG  GLU A  17       9.834   7.209   2.943  1.00  0.74           H  
ATOM    250  N   CYS A  18       5.811   7.859  -0.161  1.00  0.73           N  
ATOM    251  CA  CYS A  18       4.518   8.288  -0.658  1.00  0.73           C  
ATOM    252  C   CYS A  18       3.513   7.171  -0.743  1.00  0.73           C  
ATOM    253  O   CYS A  18       3.837   6.046  -1.119  1.00  0.73           O  
ATOM    254  CB  CYS A  18       4.648   8.794  -2.086  1.00  0.73           C  
ATOM    255  SG  CYS A  18       5.722  10.152  -2.302  1.00  0.73           S  
ATOM    256  H   CYS A  18       6.323   7.158  -0.691  1.00  0.73           H  
ATOM    257  HA  CYS A  18       4.131   9.073  -0.009  1.00  0.73           H  
ATOM    258 1HB  CYS A  18       5.012   7.978  -2.716  1.00  0.73           H  
ATOM    259 2HB  CYS A  18       3.660   9.075  -2.462  1.00  0.73           H  
ATOM    260  HG  CYS A  18       6.829   9.533  -1.879  1.00  0.73           H  
ATOM    261  N   SER A  19       2.263   7.479  -0.485  1.00  0.72           N  
ATOM    262  CA  SER A  19       1.248   6.494  -0.793  1.00  0.72           C  
ATOM    263  C   SER A  19       1.199   6.334  -2.291  1.00  0.72           C  
ATOM    264  O   SER A  19       1.330   7.318  -3.020  1.00  0.72           O  
ATOM    265  CB  SER A  19      -0.114   6.884  -0.295  1.00  0.72           C  
ATOM    266  OG  SER A  19      -1.064   5.969  -0.766  1.00  0.72           O  
ATOM    267  H   SER A  19       2.012   8.393  -0.131  1.00  0.72           H  
ATOM    268  HA  SER A  19       1.522   5.537  -0.360  1.00  0.72           H  
ATOM    269 1HB  SER A  19      -0.122   6.900   0.794  1.00  0.72           H  
ATOM    270 2HB  SER A  19      -0.360   7.883  -0.648  1.00  0.72           H  
ATOM    271  HG  SER A  19      -0.888   5.143  -0.292  1.00  0.72           H  
ATOM    272  N   THR A  20       0.905   5.136  -2.768  1.00  0.71           N  
ATOM    273  CA  THR A  20       0.761   4.946  -4.213  1.00  0.71           C  
ATOM    274  C   THR A  20      -0.479   5.679  -4.757  1.00  0.71           C  
ATOM    275  O   THR A  20      -0.663   5.769  -5.966  1.00  0.71           O  
ATOM    276  CB  THR A  20       0.710   3.454  -4.590  1.00  0.71           C  
ATOM    277  OG1 THR A  20      -0.402   2.825  -3.930  1.00  0.71           O  
ATOM    278  CG2 THR A  20       2.025   2.774  -4.192  1.00  0.71           C  
ATOM    279  H   THR A  20       0.822   4.348  -2.128  1.00  0.71           H  
ATOM    280  HA  THR A  20       1.639   5.371  -4.704  1.00  0.71           H  
ATOM    281  HB  THR A  20       0.578   3.359  -5.669  1.00  0.71           H  
ATOM    282  HG1 THR A  20      -1.229   3.176  -4.304  1.00  0.71           H  
ATOM    283 1HG2 THR A  20       2.000   1.721  -4.466  1.00  0.71           H  
ATOM    284 2HG2 THR A  20       2.856   3.259  -4.715  1.00  0.71           H  
ATOM    285 3HG2 THR A  20       2.183   2.863  -3.128  1.00  0.71           H  
ATOM    286  N   ASP A  21      -1.324   6.213  -3.858  1.00  0.71           N  
ATOM    287  CA  ASP A  21      -2.481   7.005  -4.251  1.00  0.71           C  
ATOM    288  C   ASP A  21      -2.217   8.527  -4.143  1.00  0.71           C  
ATOM    289  O   ASP A  21      -3.149   9.326  -4.275  1.00  0.71           O  
ATOM    290  CB  ASP A  21      -3.696   6.632  -3.407  1.00  0.71           C  
ATOM    291  CG  ASP A  21      -4.174   5.192  -3.647  1.00  0.71           C  
ATOM    292  OD1 ASP A  21      -4.207   4.774  -4.782  1.00  0.71           O  
ATOM    293  OD2 ASP A  21      -4.497   4.526  -2.691  1.00  0.71           O  
ATOM    294  H   ASP A  21      -1.149   6.081  -2.860  1.00  0.71           H  
ATOM    295  HA  ASP A  21      -2.711   6.781  -5.293  1.00  0.71           H  
ATOM    296 1HB  ASP A  21      -3.444   6.747  -2.350  1.00  0.71           H  
ATOM    297 2HB  ASP A  21      -4.514   7.318  -3.625  1.00  0.71           H  
ATOM    298  N   THR A  22      -0.953   8.929  -3.933  1.00  0.72           N  
ATOM    299  CA  THR A  22      -0.561  10.346  -3.882  1.00  0.72           C  
ATOM    300  C   THR A  22       0.208  10.741  -5.142  1.00  0.72           C  
ATOM    301  O   THR A  22       1.186  10.094  -5.516  1.00  0.72           O  
ATOM    302  CB  THR A  22       0.317  10.642  -2.642  1.00  0.72           C  
ATOM    303  OG1 THR A  22      -0.430  10.375  -1.446  1.00  0.72           O  
ATOM    304  CG2 THR A  22       0.821  12.082  -2.620  1.00  0.72           C  
ATOM    305  H   THR A  22      -0.219   8.236  -3.799  1.00  0.72           H  
ATOM    306  HA  THR A  22      -1.460  10.959  -3.828  1.00  0.72           H  
ATOM    307  HB  THR A  22       1.179   9.971  -2.664  1.00  0.72           H  
ATOM    308  HG1 THR A  22      -1.101  11.054  -1.334  1.00  0.72           H  
ATOM    309 1HG2 THR A  22       1.444  12.242  -1.738  1.00  0.72           H  
ATOM    310 2HG2 THR A  22       1.409  12.272  -3.505  1.00  0.72           H  
ATOM    311 3HG2 THR A  22      -0.027  12.765  -2.593  1.00  0.72           H  
ATOM    312  N   ALA A  23      -0.243  11.794  -5.819  1.00  0.72           N  
ATOM    313  CA  ALA A  23       0.427  12.232  -7.040  1.00  0.72           C  
ATOM    314  C   ALA A  23       1.830  12.701  -6.698  1.00  0.72           C  
ATOM    315  O   ALA A  23       2.051  13.277  -5.627  1.00  0.72           O  
ATOM    316  CB  ALA A  23      -0.359  13.334  -7.740  1.00  0.72           C  
ATOM    317  H   ALA A  23      -1.052  12.302  -5.480  1.00  0.72           H  
ATOM    318  HA  ALA A  23       0.508  11.380  -7.716  1.00  0.72           H  
ATOM    319 1HB  ALA A  23       0.161  13.626  -8.655  1.00  0.72           H  
ATOM    320 2HB  ALA A  23      -1.354  12.970  -7.995  1.00  0.72           H  
ATOM    321 3HB  ALA A  23      -0.449  14.197  -7.082  1.00  0.72           H  
ATOM    322  N   THR A  24       2.764  12.511  -7.613  1.00  0.73           N  
ATOM    323  CA  THR A  24       4.125  12.962  -7.378  1.00  0.73           C  
ATOM    324  C   THR A  24       4.155  14.464  -7.082  1.00  0.73           C  
ATOM    325  O   THR A  24       4.868  14.896  -6.174  1.00  0.73           O  
ATOM    326  CB  THR A  24       5.031  12.623  -8.553  1.00  0.73           C  
ATOM    327  OG1 THR A  24       5.059  11.198  -8.747  1.00  0.73           O  
ATOM    328  CG2 THR A  24       6.455  13.159  -8.267  1.00  0.73           C  
ATOM    329  H   THR A  24       2.526  12.013  -8.471  1.00  0.73           H  
ATOM    330  HA  THR A  24       4.510  12.439  -6.501  1.00  0.73           H  
ATOM    331  HB  THR A  24       4.641  13.095  -9.458  1.00  0.73           H  
ATOM    332  HG1 THR A  24       4.163  10.906  -9.000  1.00  0.73           H  
ATOM    333 1HG2 THR A  24       7.110  12.938  -9.102  1.00  0.73           H  
ATOM    334 2HG2 THR A  24       6.412  14.240  -8.122  1.00  0.73           H  
ATOM    335 3HG2 THR A  24       6.846  12.695  -7.368  1.00  0.73           H  
ATOM    336  N   LYS A  25       3.377  15.261  -7.825  1.00  0.73           N  
ATOM    337  CA  LYS A  25       3.303  16.699  -7.568  1.00  0.73           C  
ATOM    338  C   LYS A  25       2.992  16.995  -6.108  1.00  0.73           C  
ATOM    339  O   LYS A  25       3.656  17.833  -5.487  1.00  0.73           O  
ATOM    340  CB  LYS A  25       2.223  17.351  -8.434  1.00  0.73           C  
ATOM    341  CG  LYS A  25       1.991  18.858  -8.239  1.00  0.73           C  
ATOM    342  CD  LYS A  25       0.762  19.133  -7.337  1.00  0.73           C  
ATOM    343  CE  LYS A  25      -0.562  18.721  -8.002  1.00  0.73           C  
ATOM    344  NZ  LYS A  25      -1.732  18.878  -7.069  1.00  0.73           N  
ATOM    345  H   LYS A  25       2.831  14.867  -8.590  1.00  0.73           H  
ATOM    346  HA  LYS A  25       4.256  17.140  -7.821  1.00  0.73           H  
ATOM    347 1HB  LYS A  25       2.486  17.241  -9.461  1.00  0.73           H  
ATOM    348 2HB  LYS A  25       1.277  16.837  -8.269  1.00  0.73           H  
ATOM    349 1HG  LYS A  25       2.870  19.302  -7.769  1.00  0.73           H  
ATOM    350 2HG  LYS A  25       1.841  19.335  -9.210  1.00  0.73           H  
ATOM    351 1HD  LYS A  25       0.857  18.615  -6.387  1.00  0.73           H  
ATOM    352 2HD  LYS A  25       0.709  20.193  -7.135  1.00  0.73           H  
ATOM    353 1HE  LYS A  25      -0.724  19.336  -8.887  1.00  0.73           H  
ATOM    354 2HE  LYS A  25      -0.503  17.678  -8.299  1.00  0.73           H  
ATOM    355 1HZ  LYS A  25      -2.581  18.590  -7.525  1.00  0.73           H  
ATOM    356 2HZ  LYS A  25      -1.569  18.272  -6.250  1.00  0.73           H  
ATOM    357 3HZ  LYS A  25      -1.815  19.830  -6.766  1.00  0.73           H  
ATOM    358  N   ASP A  26       1.997  16.286  -5.553  1.00  0.73           N  
ATOM    359  CA  ASP A  26       1.581  16.512  -4.179  1.00  0.73           C  
ATOM    360  C   ASP A  26       2.723  16.186  -3.241  1.00  0.73           C  
ATOM    361  O   ASP A  26       2.971  16.928  -2.291  1.00  0.73           O  
ATOM    362  CB  ASP A  26       0.368  15.639  -3.831  1.00  0.73           C  
ATOM    363  CG  ASP A  26      -0.936  16.067  -4.509  1.00  0.73           C  
ATOM    364  OD1 ASP A  26      -1.007  17.177  -5.016  1.00  0.73           O  
ATOM    365  OD2 ASP A  26      -1.849  15.276  -4.535  1.00  0.73           O  
ATOM    366  H   ASP A  26       1.532  15.576  -6.101  1.00  0.73           H  
ATOM    367  HA  ASP A  26       1.318  17.562  -4.057  1.00  0.73           H  
ATOM    368 1HB  ASP A  26       0.579  14.619  -4.128  1.00  0.73           H  
ATOM    369 2HB  ASP A  26       0.223  15.636  -2.749  1.00  0.73           H  
ATOM    370  N   ALA A  27       3.453  15.106  -3.538  1.00  0.74           N  
ATOM    371  CA  ALA A  27       4.582  14.719  -2.699  1.00  0.74           C  
ATOM    372  C   ALA A  27       5.630  15.830  -2.690  1.00  0.74           C  
ATOM    373  O   ALA A  27       6.207  16.164  -1.650  1.00  0.74           O  
ATOM    374  CB  ALA A  27       5.176  13.423  -3.204  1.00  0.74           C  
ATOM    375  H   ALA A  27       3.190  14.536  -4.346  1.00  0.74           H  
ATOM    376  HA  ALA A  27       4.220  14.576  -1.680  1.00  0.74           H  
ATOM    377 1HB  ALA A  27       6.000  13.137  -2.561  1.00  0.74           H  
ATOM    378 2HB  ALA A  27       4.403  12.657  -3.190  1.00  0.74           H  
ATOM    379 3HB  ALA A  27       5.538  13.549  -4.216  1.00  0.74           H  
ATOM    380  N   GLY A  28       5.849  16.441  -3.851  1.00  0.76           N  
ATOM    381  CA  GLY A  28       6.805  17.531  -3.936  1.00  0.76           C  
ATOM    382  C   GLY A  28       6.346  18.667  -3.057  1.00  0.76           C  
ATOM    383  O   GLY A  28       7.131  19.242  -2.302  1.00  0.76           O  
ATOM    384  H   GLY A  28       5.355  16.118  -4.686  1.00  0.76           H  
ATOM    385 1HA  GLY A  28       7.785  17.189  -3.614  1.00  0.76           H  
ATOM    386 2HA  GLY A  28       6.896  17.873  -4.952  1.00  0.76           H  
ATOM    387  N   HIS A  29       5.054  18.983  -3.117  1.00  0.78           N  
ATOM    388  CA  HIS A  29       4.550  20.078  -2.309  1.00  0.78           C  
ATOM    389  C   HIS A  29       4.694  19.770  -0.813  1.00  0.78           C  
ATOM    390  O   HIS A  29       5.101  20.640  -0.039  1.00  0.78           O  
ATOM    391  CB  HIS A  29       3.099  20.414  -2.674  1.00  0.78           C  
ATOM    392  CG  HIS A  29       2.972  21.113  -4.020  1.00  0.78           C  
ATOM    393  ND1 HIS A  29       1.790  21.679  -4.457  1.00  0.78           N  
ATOM    394  CD2 HIS A  29       3.874  21.319  -5.011  1.00  0.78           C  
ATOM    395  CE1 HIS A  29       1.982  22.221  -5.652  1.00  0.78           C  
ATOM    396  NE2 HIS A  29       3.231  22.015  -6.010  1.00  0.78           N  
ATOM    397  H   HIS A  29       4.440  18.478  -3.760  1.00  0.78           H  
ATOM    398  HA  HIS A  29       5.143  20.969  -2.515  1.00  0.78           H  
ATOM    399 1HB  HIS A  29       2.513  19.495  -2.710  1.00  0.78           H  
ATOM    400 2HB  HIS A  29       2.667  21.052  -1.907  1.00  0.78           H  
ATOM    401  HD2 HIS A  29       4.908  20.997  -5.014  1.00  0.78           H  
ATOM    402  HE1 HIS A  29       1.233  22.744  -6.246  1.00  0.78           H  
ATOM    403  HE2 HIS A  29       3.647  22.331  -6.902  1.00  0.78           H  
ATOM    404  N   GLU A  30       4.454  18.515  -0.409  1.00  0.82           N  
ATOM    405  CA  GLU A  30       4.595  18.118   1.000  1.00  0.82           C  
ATOM    406  C   GLU A  30       6.037  18.338   1.474  1.00  0.82           C  
ATOM    407  O   GLU A  30       6.279  18.720   2.621  1.00  0.82           O  
ATOM    408  CB  GLU A  30       4.184  16.648   1.215  1.00  0.82           C  
ATOM    409  CG  GLU A  30       2.677  16.366   1.090  1.00  0.82           C  
ATOM    410  CD  GLU A  30       2.321  14.892   1.229  1.00  0.82           C  
ATOM    411  OE1 GLU A  30       3.215  14.077   1.278  1.00  0.82           O  
ATOM    412  OE2 GLU A  30       1.150  14.589   1.292  1.00  0.82           O  
ATOM    413  H   GLU A  30       4.122  17.833  -1.091  1.00  0.82           H  
ATOM    414  HA  GLU A  30       3.941  18.747   1.601  1.00  0.82           H  
ATOM    415 1HB  GLU A  30       4.697  16.023   0.486  1.00  0.82           H  
ATOM    416 2HB  GLU A  30       4.505  16.324   2.203  1.00  0.82           H  
ATOM    417 1HG  GLU A  30       2.154  16.926   1.863  1.00  0.82           H  
ATOM    418 2HG  GLU A  30       2.329  16.729   0.128  1.00  0.82           H  
ATOM    419  N   LEU A  31       6.987  18.134   0.563  1.00  0.85           N  
ATOM    420  CA  LEU A  31       8.413  18.320   0.809  1.00  0.85           C  
ATOM    421  C   LEU A  31       8.906  19.760   0.688  1.00  0.85           C  
ATOM    422  O   LEU A  31      10.096  20.020   0.884  1.00  0.85           O  
ATOM    423  CB  LEU A  31       9.211  17.474  -0.174  1.00  0.85           C  
ATOM    424  CG  LEU A  31       9.117  16.027   0.004  1.00  0.85           C  
ATOM    425  CD1 LEU A  31       9.826  15.360  -1.187  1.00  0.85           C  
ATOM    426  CD2 LEU A  31       9.746  15.724   1.370  1.00  0.85           C  
ATOM    427  H   LEU A  31       6.700  17.781  -0.352  1.00  0.85           H  
ATOM    428  HA  LEU A  31       8.621  17.977   1.819  1.00  0.85           H  
ATOM    429 1HB  LEU A  31       8.858  17.698  -1.178  1.00  0.85           H  
ATOM    430 2HB  LEU A  31      10.260  17.756  -0.110  1.00  0.85           H  
ATOM    431  HG  LEU A  31       8.076  15.698   0.009  1.00  0.85           H  
ATOM    432 1HD1 LEU A  31       9.808  14.300  -1.106  1.00  0.85           H  
ATOM    433 2HD1 LEU A  31       9.311  15.656  -2.089  1.00  0.85           H  
ATOM    434 3HD1 LEU A  31      10.834  15.687  -1.241  1.00  0.85           H  
ATOM    435 1HD2 LEU A  31       9.722  14.695   1.600  1.00  0.85           H  
ATOM    436 2HD2 LEU A  31      10.774  16.060   1.380  1.00  0.85           H  
ATOM    437 3HD2 LEU A  31       9.186  16.259   2.137  1.00  0.85           H  
ATOM    438  N   GLY A  32       8.026  20.697   0.340  1.00  0.90           N  
ATOM    439  CA  GLY A  32       8.437  22.082   0.169  1.00  0.90           C  
ATOM    440  C   GLY A  32       9.049  22.366  -1.206  1.00  0.90           C  
ATOM    441  O   GLY A  32       9.701  23.394  -1.395  1.00  0.90           O  
ATOM    442  H   GLY A  32       7.044  20.464   0.204  1.00  0.90           H  
ATOM    443 1HA  GLY A  32       7.566  22.722   0.312  1.00  0.90           H  
ATOM    444 2HA  GLY A  32       9.152  22.343   0.947  1.00  0.90           H  
ATOM    445  N   ILE A  33       8.845  21.461  -2.161  1.00  0.96           N  
ATOM    446  CA  ILE A  33       9.391  21.627  -3.496  1.00  0.96           C  
ATOM    447  C   ILE A  33       8.284  22.221  -4.367  1.00  0.96           C  
ATOM    448  O   ILE A  33       7.271  21.564  -4.595  1.00  0.96           O  
ATOM    449  CB  ILE A  33       9.815  20.275  -4.091  1.00  0.96           C  
ATOM    450  CG1 ILE A  33      10.858  19.631  -3.203  1.00  0.96           C  
ATOM    451  CG2 ILE A  33      10.340  20.470  -5.511  1.00  0.96           C  
ATOM    452  CD1 ILE A  33      11.153  18.211  -3.558  1.00  0.96           C  
ATOM    453  H   ILE A  33       8.287  20.634  -1.964  1.00  0.96           H  
ATOM    454  HA  ILE A  33      10.262  22.268  -3.435  1.00  0.96           H  
ATOM    455  HB  ILE A  33       8.960  19.616  -4.121  1.00  0.96           H  
ATOM    456 1HG1 ILE A  33      11.780  20.209  -3.261  1.00  0.96           H  
ATOM    457 2HG1 ILE A  33      10.500  19.654  -2.169  1.00  0.96           H  
ATOM    458 1HG2 ILE A  33      10.622  19.506  -5.932  1.00  0.96           H  
ATOM    459 2HG2 ILE A  33       9.570  20.923  -6.126  1.00  0.96           H  
ATOM    460 3HG2 ILE A  33      11.210  21.123  -5.488  1.00  0.96           H  
ATOM    461 1HD1 ILE A  33      11.885  17.844  -2.876  1.00  0.96           H  
ATOM    462 2HD1 ILE A  33      10.247  17.614  -3.478  1.00  0.96           H  
ATOM    463 3HD1 ILE A  33      11.539  18.157  -4.571  1.00  0.96           H  
ATOM    464  N   PRO A  34       8.454  23.423  -4.935  1.00  1.03           N  
ATOM    465  CA  PRO A  34       7.430  24.153  -5.662  1.00  1.03           C  
ATOM    466  C   PRO A  34       7.194  23.614  -7.055  1.00  1.03           C  
ATOM    467  O   PRO A  34       7.440  24.302  -8.043  1.00  1.03           O  
ATOM    468  CB  PRO A  34       8.027  25.562  -5.719  1.00  1.03           C  
ATOM    469  CG  PRO A  34       9.523  25.328  -5.771  1.00  1.03           C  
ATOM    470  CD  PRO A  34       9.756  24.123  -4.867  1.00  1.03           C  
ATOM    471  HA  PRO A  34       6.496  24.143  -5.082  1.00  1.03           H  
ATOM    472 1HB  PRO A  34       7.644  26.095  -6.601  1.00  1.03           H  
ATOM    473 2HB  PRO A  34       7.715  26.137  -4.834  1.00  1.03           H  
ATOM    474 1HG  PRO A  34       9.844  25.147  -6.808  1.00  1.03           H  
ATOM    475 2HG  PRO A  34      10.062  26.223  -5.422  1.00  1.03           H  
ATOM    476 1HD  PRO A  34      10.564  23.510  -5.282  1.00  1.03           H  
ATOM    477 2HD  PRO A  34       9.967  24.463  -3.836  1.00  1.03           H  
ATOM    478  N   LEU A  35       6.720  22.384  -7.142  1.00  1.11           N  
ATOM    479  CA  LEU A  35       6.512  21.808  -8.453  1.00  1.11           C  
ATOM    480  C   LEU A  35       5.374  22.560  -9.146  1.00  1.11           C  
ATOM    481  O   LEU A  35       4.359  22.867  -8.512  1.00  1.11           O  
ATOM    482  CB  LEU A  35       6.202  20.313  -8.340  1.00  1.11           C  
ATOM    483  CG  LEU A  35       7.352  19.493  -7.783  1.00  1.11           C  
ATOM    484  CD1 LEU A  35       6.967  18.030  -7.667  1.00  1.11           C  
ATOM    485  CD2 LEU A  35       8.511  19.682  -8.668  1.00  1.11           C  
ATOM    486  H   LEU A  35       6.542  21.861  -6.286  1.00  1.11           H  
ATOM    487  HA  LEU A  35       7.442  21.921  -8.996  1.00  1.11           H  
ATOM    488 1HB  LEU A  35       5.347  20.180  -7.676  1.00  1.11           H  
ATOM    489 2HB  LEU A  35       5.940  19.921  -9.321  1.00  1.11           H  
ATOM    490  HG  LEU A  35       7.594  19.843  -6.780  1.00  1.11           H  
ATOM    491 1HD1 LEU A  35       7.800  17.473  -7.265  1.00  1.11           H  
ATOM    492 2HD1 LEU A  35       6.120  17.946  -7.007  1.00  1.11           H  
ATOM    493 3HD1 LEU A  35       6.709  17.628  -8.626  1.00  1.11           H  
ATOM    494 1HD2 LEU A  35       9.363  19.114  -8.290  1.00  1.11           H  
ATOM    495 2HD2 LEU A  35       8.235  19.333  -9.649  1.00  1.11           H  
ATOM    496 3HD2 LEU A  35       8.773  20.737  -8.717  1.00  1.11           H  
ATOM    497  N   PRO A  36       5.492  22.851 -10.448  1.00  1.19           N  
ATOM    498  CA  PRO A  36       4.512  23.583 -11.228  1.00  1.19           C  
ATOM    499  C   PRO A  36       3.207  22.825 -11.424  1.00  1.19           C  
ATOM    500  O   PRO A  36       3.198  21.594 -11.537  1.00  1.19           O  
ATOM    501  CB  PRO A  36       5.254  23.807 -12.547  1.00  1.19           C  
ATOM    502  CG  PRO A  36       6.283  22.685 -12.614  1.00  1.19           C  
ATOM    503  CD  PRO A  36       6.690  22.436 -11.201  1.00  1.19           C  
ATOM    504  HA  PRO A  36       4.320  24.546 -10.731  1.00  1.19           H  
ATOM    505 1HB  PRO A  36       4.541  23.771 -13.383  1.00  1.19           H  
ATOM    506 2HB  PRO A  36       5.711  24.806 -12.557  1.00  1.19           H  
ATOM    507 1HG  PRO A  36       5.851  21.797 -13.074  1.00  1.19           H  
ATOM    508 2HG  PRO A  36       7.126  22.989 -13.256  1.00  1.19           H  
ATOM    509 1HD  PRO A  36       6.900  21.365 -11.082  1.00  1.19           H  
ATOM    510 2HD  PRO A  36       7.550  23.073 -10.943  1.00  1.19           H  
ATOM    511  N   GLY A  37       2.118  23.594 -11.499  1.00  1.24           N  
ATOM    512  CA  GLY A  37       0.760  23.101 -11.722  1.00  1.24           C  
ATOM    513  C   GLY A  37       0.121  23.706 -12.972  1.00  1.24           C  
ATOM    514  O   GLY A  37       0.215  23.163 -14.062  1.00  1.24           O  
ATOM    515  H   GLY A  37       2.238  24.593 -11.399  1.00  1.24           H  
ATOM    516 1HA  GLY A  37       0.769  22.016 -11.800  1.00  1.24           H  
ATOM    517 2HA  GLY A  37       0.151  23.342 -10.852  1.00  1.24           H  
ATOM    518  N   ASP A  38      -0.605  24.803 -12.759  1.00  1.24           N  
ATOM    519  CA  ASP A  38      -1.382  25.589 -13.740  1.00  1.24           C  
ATOM    520  C   ASP A  38      -2.645  24.914 -14.294  1.00  1.24           C  
ATOM    521  O   ASP A  38      -3.466  25.579 -14.928  1.00  1.24           O  
ATOM    522  CB  ASP A  38      -0.521  26.004 -14.935  1.00  1.24           C  
ATOM    523  CG  ASP A  38       0.656  26.905 -14.554  1.00  1.24           C  
ATOM    524  OD1 ASP A  38       0.511  27.685 -13.641  1.00  1.24           O  
ATOM    525  OD2 ASP A  38       1.688  26.813 -15.191  1.00  1.24           O  
ATOM    526  H   ASP A  38      -0.618  25.149 -11.810  1.00  1.24           H  
ATOM    527  HA  ASP A  38      -1.702  26.503 -13.239  1.00  1.24           H  
ATOM    528 1HB  ASP A  38      -0.153  25.125 -15.461  1.00  1.24           H  
ATOM    529 2HB  ASP A  38      -1.145  26.547 -15.643  1.00  1.24           H  
ATOM    530  N   CYS A  39      -2.851  23.637 -14.002  1.00  1.21           N  
ATOM    531  CA  CYS A  39      -4.126  23.008 -14.316  1.00  1.21           C  
ATOM    532  C   CYS A  39      -4.530  22.038 -13.213  1.00  1.21           C  
ATOM    533  O   CYS A  39      -5.639  22.108 -12.684  1.00  1.21           O  
ATOM    534  CB  CYS A  39      -4.067  22.283 -15.665  1.00  1.21           C  
ATOM    535  SG  CYS A  39      -2.904  20.857 -15.763  1.00  1.21           S  
ATOM    536  H   CYS A  39      -2.128  23.113 -13.533  1.00  1.21           H  
ATOM    537  HA  CYS A  39      -4.888  23.783 -14.384  1.00  1.21           H  
ATOM    538 1HB  CYS A  39      -5.063  21.913 -15.917  1.00  1.21           H  
ATOM    539 2HB  CYS A  39      -3.791  22.998 -16.436  1.00  1.21           H  
ATOM    540  N   GLY A  40      -3.605  21.161 -12.836  1.00  1.15           N  
ATOM    541  CA  GLY A  40      -3.826  20.190 -11.771  1.00  1.15           C  
ATOM    542  C   GLY A  40      -4.640  18.964 -12.198  1.00  1.15           C  
ATOM    543  O   GLY A  40      -4.882  18.073 -11.387  1.00  1.15           O  
ATOM    544  H   GLY A  40      -2.720  21.154 -13.326  1.00  1.15           H  
ATOM    545 1HA  GLY A  40      -2.860  19.865 -11.390  1.00  1.15           H  
ATOM    546 2HA  GLY A  40      -4.334  20.684 -10.944  1.00  1.15           H  
ATOM    547  N   ASP A  41      -5.054  18.910 -13.466  1.00  1.08           N  
ATOM    548  CA  ASP A  41      -5.901  17.813 -13.935  1.00  1.08           C  
ATOM    549  C   ASP A  41      -5.317  17.027 -15.093  1.00  1.08           C  
ATOM    550  O   ASP A  41      -6.009  16.237 -15.728  1.00  1.08           O  
ATOM    551  CB  ASP A  41      -7.252  18.361 -14.385  1.00  1.08           C  
ATOM    552  CG  ASP A  41      -7.144  19.280 -15.600  1.00  1.08           C  
ATOM    553  OD1 ASP A  41      -6.040  19.559 -16.034  1.00  1.08           O  
ATOM    554  OD2 ASP A  41      -8.173  19.663 -16.130  1.00  1.08           O  
ATOM    555  H   ASP A  41      -4.815  19.669 -14.086  1.00  1.08           H  
ATOM    556  HA  ASP A  41      -6.057  17.121 -13.108  1.00  1.08           H  
ATOM    557 1HB  ASP A  41      -7.917  17.532 -14.629  1.00  1.08           H  
ATOM    558 2HB  ASP A  41      -7.707  18.919 -13.565  1.00  1.08           H  
ATOM    559  N   GLY A  42      -4.054  17.256 -15.378  1.00  1.02           N  
ATOM    560  CA  GLY A  42      -3.366  16.551 -16.443  1.00  1.02           C  
ATOM    561  C   GLY A  42      -3.560  17.111 -17.859  1.00  1.02           C  
ATOM    562  O   GLY A  42      -2.993  16.565 -18.819  1.00  1.02           O  
ATOM    563  H   GLY A  42      -3.550  17.932 -14.824  1.00  1.02           H  
ATOM    564 1HA  GLY A  42      -2.309  16.579 -16.210  1.00  1.02           H  
ATOM    565 2HA  GLY A  42      -3.668  15.503 -16.422  1.00  1.02           H  
ATOM    566  N   ASN A  43      -4.287  18.223 -17.985  1.00  0.98           N  
ATOM    567  CA  ASN A  43      -4.569  18.841 -19.277  1.00  0.98           C  
ATOM    568  C   ASN A  43      -3.633  20.006 -19.604  1.00  0.98           C  
ATOM    569  O   ASN A  43      -3.990  20.912 -20.362  1.00  0.98           O  
ATOM    570  CB  ASN A  43      -6.012  19.283 -19.337  1.00  0.98           C  
ATOM    571  CG  ASN A  43      -6.980  18.117 -19.409  1.00  0.98           C  
ATOM    572  OD1 ASN A  43      -6.753  17.180 -20.187  1.00  0.98           O  
ATOM    573  ND2 ASN A  43      -8.036  18.147 -18.628  1.00  0.98           N  
ATOM    574  H   ASN A  43      -4.735  18.644 -17.160  1.00  0.98           H  
ATOM    575  HA  ASN A  43      -4.421  18.091 -20.051  1.00  0.98           H  
ATOM    576 1HB  ASN A  43      -6.246  19.885 -18.460  1.00  0.98           H  
ATOM    577 2HB  ASN A  43      -6.159  19.914 -20.211  1.00  0.98           H  
ATOM    578 1HD2 ASN A  43      -8.692  17.397 -18.644  1.00  0.98           H  
ATOM    579 2HD2 ASN A  43      -8.184  18.924 -17.974  1.00  0.98           H  
ATOM    580  N   CYS A  44      -2.424  19.967 -19.057  1.00  0.94           N  
ATOM    581  CA  CYS A  44      -1.430  20.992 -19.327  1.00  0.94           C  
ATOM    582  C   CYS A  44      -0.025  20.410 -19.317  1.00  0.94           C  
ATOM    583  O   CYS A  44       0.197  19.301 -18.832  1.00  0.94           O  
ATOM    584  CB  CYS A  44      -1.527  22.110 -18.284  1.00  0.94           C  
ATOM    585  SG  CYS A  44      -1.146  21.609 -16.543  1.00  0.94           S  
ATOM    586  H   CYS A  44      -2.197  19.201 -18.442  1.00  0.94           H  
ATOM    587  HA  CYS A  44      -1.622  21.413 -20.314  1.00  0.94           H  
ATOM    588 1HB  CYS A  44      -0.843  22.914 -18.550  1.00  0.94           H  
ATOM    589 2HB  CYS A  44      -2.527  22.527 -18.311  1.00  0.94           H  
ATOM    590  N   SER A  45       0.923  21.177 -19.851  1.00  0.92           N  
ATOM    591  CA  SER A  45       2.321  20.762 -19.918  1.00  0.92           C  
ATOM    592  C   SER A  45       3.194  21.247 -18.776  1.00  0.92           C  
ATOM    593  O   SER A  45       4.279  20.715 -18.557  1.00  0.92           O  
ATOM    594  CB  SER A  45       2.935  21.266 -21.200  1.00  0.92           C  
ATOM    595  OG  SER A  45       2.972  22.668 -21.216  1.00  0.92           O  
ATOM    596  H   SER A  45       0.664  22.071 -20.241  1.00  0.92           H  
ATOM    597  HA  SER A  45       2.339  19.674 -19.922  1.00  0.92           H  
ATOM    598 1HB  SER A  45       3.947  20.869 -21.309  1.00  0.92           H  
ATOM    599 2HB  SER A  45       2.371  20.927 -22.030  1.00  0.92           H  
ATOM    600  HG  SER A  45       3.547  22.925 -20.488  1.00  0.92           H  
ATOM    601  N   SER A  46       2.722  22.235 -18.024  1.00  0.89           N  
ATOM    602  CA  SER A  46       3.536  22.875 -16.988  1.00  0.89           C  
ATOM    603  C   SER A  46       4.097  21.913 -15.951  1.00  0.89           C  
ATOM    604  O   SER A  46       5.217  22.110 -15.468  1.00  0.89           O  
ATOM    605  CB  SER A  46       2.730  23.935 -16.282  1.00  0.89           C  
ATOM    606  OG  SER A  46       2.438  25.010 -17.129  1.00  0.89           O  
ATOM    607  H   SER A  46       1.792  22.587 -18.204  1.00  0.89           H  
ATOM    608  HA  SER A  46       4.378  23.363 -17.481  1.00  0.89           H  
ATOM    609 1HB  SER A  46       1.804  23.500 -15.923  1.00  0.89           H  
ATOM    610 2HB  SER A  46       3.272  24.294 -15.413  1.00  0.89           H  
ATOM    611  HG  SER A  46       2.101  25.724 -16.526  1.00  0.89           H  
ATOM    612  N   SER A  47       3.333  20.864 -15.654  1.00  0.85           N  
ATOM    613  CA  SER A  47       3.652  19.858 -14.654  1.00  0.85           C  
ATOM    614  C   SER A  47       4.476  18.678 -15.177  1.00  0.85           C  
ATOM    615  O   SER A  47       4.581  17.666 -14.486  1.00  0.85           O  
ATOM    616  CB  SER A  47       2.383  19.316 -14.039  1.00  0.85           C  
ATOM    617  OG  SER A  47       1.689  20.297 -13.341  1.00  0.85           O  
ATOM    618  H   SER A  47       2.448  20.782 -16.136  1.00  0.85           H  
ATOM    619  HA  SER A  47       4.224  20.344 -13.864  1.00  0.85           H  
ATOM    620 1HB  SER A  47       1.746  18.915 -14.826  1.00  0.85           H  
ATOM    621 2HB  SER A  47       2.622  18.503 -13.371  1.00  0.85           H  
ATOM    622  HG  SER A  47       2.310  20.645 -12.661  1.00  0.85           H  
ATOM    623  N   ILE A  48       4.966  18.727 -16.414  1.00  0.81           N  
ATOM    624  CA  ILE A  48       5.735  17.585 -16.907  1.00  0.81           C  
ATOM    625  C   ILE A  48       7.208  17.520 -16.430  1.00  0.81           C  
ATOM    626  O   ILE A  48       7.969  18.489 -16.510  1.00  0.81           O  
ATOM    627  CB  ILE A  48       5.691  17.485 -18.439  1.00  0.81           C  
ATOM    628  CG1 ILE A  48       4.256  17.261 -18.901  1.00  0.81           C  
ATOM    629  CG2 ILE A  48       6.547  16.314 -18.908  1.00  0.81           C  
ATOM    630  CD1 ILE A  48       4.082  17.390 -20.391  1.00  0.81           C  
ATOM    631  H   ILE A  48       4.821  19.546 -17.007  1.00  0.81           H  
ATOM    632  HA  ILE A  48       5.233  16.710 -16.540  1.00  0.81           H  
ATOM    633  HB  ILE A  48       6.051  18.414 -18.881  1.00  0.81           H  
ATOM    634 1HG1 ILE A  48       3.940  16.262 -18.597  1.00  0.81           H  
ATOM    635 2HG1 ILE A  48       3.609  17.991 -18.412  1.00  0.81           H  
ATOM    636 1HG2 ILE A  48       6.499  16.243 -19.986  1.00  0.81           H  
ATOM    637 2HG2 ILE A  48       7.574  16.466 -18.599  1.00  0.81           H  
ATOM    638 3HG2 ILE A  48       6.177  15.388 -18.472  1.00  0.81           H  
ATOM    639 1HD1 ILE A  48       3.040  17.219 -20.648  1.00  0.81           H  
ATOM    640 2HD1 ILE A  48       4.377  18.392 -20.705  1.00  0.81           H  
ATOM    641 3HD1 ILE A  48       4.707  16.655 -20.901  1.00  0.81           H  
ATOM    642  N   GLY A  49       7.585  16.357 -15.897  1.00  0.78           N  
ATOM    643  CA  GLY A  49       8.939  16.052 -15.426  1.00  0.78           C  
ATOM    644  C   GLY A  49       9.461  14.849 -16.213  1.00  0.78           C  
ATOM    645  O   GLY A  49       8.923  14.534 -17.278  1.00  0.78           O  
ATOM    646  H   GLY A  49       6.883  15.626 -15.856  1.00  0.78           H  
ATOM    647 1HA  GLY A  49       9.593  16.910 -15.562  1.00  0.78           H  
ATOM    648 2HA  GLY A  49       8.918  15.819 -14.361  1.00  0.78           H  
ATOM    649  N   LYS A  50      10.468  14.149 -15.682  1.00  0.75           N  
ATOM    650  CA  LYS A  50      10.994  12.960 -16.363  1.00  0.75           C  
ATOM    651  C   LYS A  50      11.366  11.831 -15.410  1.00  0.75           C  
ATOM    652  O   LYS A  50      12.102  12.013 -14.444  1.00  0.75           O  
ATOM    653  CB  LYS A  50      12.210  13.287 -17.240  1.00  0.75           C  
ATOM    654  CG  LYS A  50      12.717  12.062 -18.002  1.00  0.75           C  
ATOM    655  CD  LYS A  50      13.818  12.375 -18.980  1.00  0.75           C  
ATOM    656  CE  LYS A  50      14.253  11.095 -19.690  1.00  0.75           C  
ATOM    657  NZ  LYS A  50      15.318  11.343 -20.698  1.00  0.75           N  
ATOM    658  H   LYS A  50      10.878  14.471 -14.808  1.00  0.75           H  
ATOM    659  HA  LYS A  50      10.213  12.574 -17.012  1.00  0.75           H  
ATOM    660 1HB  LYS A  50      11.944  14.057 -17.964  1.00  0.75           H  
ATOM    661 2HB  LYS A  50      13.019  13.668 -16.625  1.00  0.75           H  
ATOM    662 1HG  LYS A  50      13.098  11.325 -17.290  1.00  0.75           H  
ATOM    663 2HG  LYS A  50      11.889  11.608 -18.543  1.00  0.75           H  
ATOM    664 1HD  LYS A  50      13.458  13.092 -19.720  1.00  0.75           H  
ATOM    665 2HD  LYS A  50      14.669  12.804 -18.453  1.00  0.75           H  
ATOM    666 1HE  LYS A  50      14.624  10.388 -18.945  1.00  0.75           H  
ATOM    667 2HE  LYS A  50      13.386  10.655 -20.191  1.00  0.75           H  
ATOM    668 1HZ  LYS A  50      15.568  10.469 -21.139  1.00  0.75           H  
ATOM    669 2HZ  LYS A  50      14.972  11.985 -21.396  1.00  0.75           H  
ATOM    670 3HZ  LYS A  50      16.129  11.738 -20.248  1.00  0.75           H  
ATOM    671  N   LEU A  51      10.885  10.642 -15.712  1.00  0.72           N  
ATOM    672  CA  LEU A  51      11.160   9.462 -14.917  1.00  0.72           C  
ATOM    673  C   LEU A  51      12.477   8.868 -15.347  1.00  0.72           C  
ATOM    674  O   LEU A  51      12.662   8.559 -16.526  1.00  0.72           O  
ATOM    675  CB  LEU A  51      10.017   8.471 -15.116  1.00  0.72           C  
ATOM    676  CG  LEU A  51      10.044   7.150 -14.392  1.00  0.72           C  
ATOM    677  CD1 LEU A  51       9.974   7.378 -12.905  1.00  0.72           C  
ATOM    678  CD2 LEU A  51       8.827   6.357 -14.849  1.00  0.72           C  
ATOM    679  H   LEU A  51      10.302  10.545 -16.538  1.00  0.72           H  
ATOM    680  HA  LEU A  51      11.230   9.740 -13.868  1.00  0.72           H  
ATOM    681 1HB  LEU A  51       9.145   8.943 -14.772  1.00  0.72           H  
ATOM    682 2HB  LEU A  51       9.903   8.278 -16.186  1.00  0.72           H  
ATOM    683  HG  LEU A  51      10.963   6.602 -14.617  1.00  0.72           H  
ATOM    684 1HD1 LEU A  51       9.966   6.411 -12.410  1.00  0.72           H  
ATOM    685 2HD1 LEU A  51      10.837   7.949 -12.581  1.00  0.72           H  
ATOM    686 3HD1 LEU A  51       9.066   7.919 -12.662  1.00  0.72           H  
ATOM    687 1HD2 LEU A  51       8.800   5.409 -14.343  1.00  0.72           H  
ATOM    688 2HD2 LEU A  51       7.920   6.916 -14.613  1.00  0.72           H  
ATOM    689 3HD2 LEU A  51       8.883   6.195 -15.923  1.00  0.72           H  
ATOM    690  N   VAL A  52      13.407   8.734 -14.407  1.00  0.71           N  
ATOM    691  CA  VAL A  52      14.703   8.200 -14.780  1.00  0.71           C  
ATOM    692  C   VAL A  52      14.817   6.757 -14.298  1.00  0.71           C  
ATOM    693  O   VAL A  52      15.553   5.958 -14.878  1.00  0.71           O  
ATOM    694  CB  VAL A  52      15.837   9.105 -14.252  1.00  0.71           C  
ATOM    695  CG1 VAL A  52      15.672  10.497 -14.847  1.00  0.71           C  
ATOM    696  CG2 VAL A  52      15.839   9.176 -12.778  1.00  0.71           C  
ATOM    697  H   VAL A  52      13.205   9.007 -13.445  1.00  0.71           H  
ATOM    698  HA  VAL A  52      14.780   8.198 -15.866  1.00  0.71           H  
ATOM    699  HB  VAL A  52      16.790   8.706 -14.595  1.00  0.71           H  
ATOM    700 1HG1 VAL A  52      16.486  11.121 -14.501  1.00  0.71           H  
ATOM    701 2HG1 VAL A  52      15.692  10.438 -15.935  1.00  0.71           H  
ATOM    702 3HG1 VAL A  52      14.719  10.926 -14.523  1.00  0.71           H  
ATOM    703 1HG2 VAL A  52      16.651   9.818 -12.441  1.00  0.71           H  
ATOM    704 2HG2 VAL A  52      14.909   9.588 -12.457  1.00  0.71           H  
ATOM    705 3HG2 VAL A  52      15.973   8.187 -12.370  1.00  0.71           H  
ATOM    706  N   THR A  53      14.039   6.413 -13.272  1.00  0.70           N  
ATOM    707  CA  THR A  53      13.976   5.029 -12.793  1.00  0.70           C  
ATOM    708  C   THR A  53      12.684   4.736 -12.050  1.00  0.70           C  
ATOM    709  O   THR A  53      12.112   5.611 -11.393  1.00  0.70           O  
ATOM    710  CB  THR A  53      15.167   4.629 -11.919  1.00  0.70           C  
ATOM    711  OG1 THR A  53      15.050   3.242 -11.577  1.00  0.70           O  
ATOM    712  CG2 THR A  53      15.195   5.415 -10.716  1.00  0.70           C  
ATOM    713  H   THR A  53      13.491   7.141 -12.815  1.00  0.70           H  
ATOM    714  HA  THR A  53      13.995   4.376 -13.665  1.00  0.70           H  
ATOM    715  HB  THR A  53      16.094   4.779 -12.474  1.00  0.70           H  
ATOM    716  HG1 THR A  53      14.263   3.120 -11.032  1.00  0.70           H  
ATOM    717 1HG2 THR A  53      16.044   5.126 -10.101  1.00  0.70           H  
ATOM    718 2HG2 THR A  53      15.292   6.411 -11.016  1.00  0.70           H  
ATOM    719 3HG2 THR A  53      14.272   5.270 -10.157  1.00  0.70           H  
ATOM    720  N   GLY A  54      12.283   3.466 -12.083  1.00  0.71           N  
ATOM    721  CA  GLY A  54      11.078   3.005 -11.399  1.00  0.71           C  
ATOM    722  C   GLY A  54       9.903   3.122 -12.346  1.00  0.71           C  
ATOM    723  O   GLY A  54      10.085   3.551 -13.485  1.00  0.71           O  
ATOM    724  H   GLY A  54      12.823   2.805 -12.628  1.00  0.71           H  
ATOM    725 1HA  GLY A  54      11.197   1.972 -11.068  1.00  0.71           H  
ATOM    726 2HA  GLY A  54      10.895   3.611 -10.520  1.00  0.71           H  
ATOM    727  N   SER A  55       8.714   2.721 -11.906  1.00  0.73           N  
ATOM    728  CA  SER A  55       7.546   2.803 -12.772  1.00  0.73           C  
ATOM    729  C   SER A  55       6.429   3.615 -12.140  1.00  0.73           C  
ATOM    730  O   SER A  55       6.263   3.618 -10.907  1.00  0.73           O  
ATOM    731  CB  SER A  55       7.048   1.421 -13.098  1.00  0.73           C  
ATOM    732  OG  SER A  55       8.012   0.697 -13.821  1.00  0.73           O  
ATOM    733  H   SER A  55       8.624   2.348 -10.964  1.00  0.73           H  
ATOM    734  HA  SER A  55       7.831   3.294 -13.701  1.00  0.73           H  
ATOM    735 1HB  SER A  55       6.803   0.893 -12.174  1.00  0.73           H  
ATOM    736 2HB  SER A  55       6.131   1.499 -13.681  1.00  0.73           H  
ATOM    737  HG  SER A  55       8.303   1.279 -14.531  1.00  0.73           H  
ATOM    738  N   THR A  56       5.652   4.276 -12.994  1.00  0.79           N  
ATOM    739  CA  THR A  56       4.536   5.091 -12.544  1.00  0.79           C  
ATOM    740  C   THR A  56       3.231   4.840 -13.312  1.00  0.79           C  
ATOM    741  O   THR A  56       3.228   4.233 -14.387  1.00  0.79           O  
ATOM    742  CB  THR A  56       4.901   6.571 -12.659  1.00  0.79           C  
ATOM    743  OG1 THR A  56       5.096   6.907 -14.042  1.00  0.79           O  
ATOM    744  CG2 THR A  56       6.174   6.924 -11.884  1.00  0.79           C  
ATOM    745  H   THR A  56       5.849   4.217 -13.983  1.00  0.79           H  
ATOM    746  HA  THR A  56       4.346   4.871 -11.495  1.00  0.79           H  
ATOM    747  HB  THR A  56       4.096   7.123 -12.260  1.00  0.79           H  
ATOM    748  HG1 THR A  56       4.239   6.965 -14.483  1.00  0.79           H  
ATOM    749 1HG2 THR A  56       6.364   7.986 -11.994  1.00  0.79           H  
ATOM    750 2HG2 THR A  56       6.043   6.685 -10.835  1.00  0.79           H  
ATOM    751 3HG2 THR A  56       7.019   6.368 -12.275  1.00  0.79           H  
ATOM    752  N   ASN A  57       2.131   5.339 -12.745  1.00  0.87           N  
ATOM    753  CA  ASN A  57       0.784   5.292 -13.308  1.00  0.87           C  
ATOM    754  C   ASN A  57       0.301   6.678 -13.719  1.00  0.87           C  
ATOM    755  O   ASN A  57       0.063   7.534 -12.867  1.00  0.87           O  
ATOM    756  CB  ASN A  57      -0.190   4.652 -12.337  1.00  0.87           C  
ATOM    757  CG  ASN A  57      -1.590   4.509 -12.885  1.00  0.87           C  
ATOM    758  OD1 ASN A  57      -2.083   5.306 -13.711  1.00  0.87           O  
ATOM    759  ND2 ASN A  57      -2.263   3.478 -12.429  1.00  0.87           N  
ATOM    760  H   ASN A  57       2.240   5.796 -11.846  1.00  0.87           H  
ATOM    761  HA  ASN A  57       0.812   4.682 -14.212  1.00  0.87           H  
ATOM    762 1HB  ASN A  57       0.164   3.664 -12.079  1.00  0.87           H  
ATOM    763 2HB  ASN A  57      -0.221   5.236 -11.417  1.00  0.87           H  
ATOM    764 1HD2 ASN A  57      -3.200   3.310 -12.742  1.00  0.87           H  
ATOM    765 2HD2 ASN A  57      -1.841   2.858 -11.768  1.00  0.87           H  
ATOM    766  N   SER A  58       0.192   6.912 -15.024  1.00  0.97           N  
ATOM    767  CA  SER A  58      -0.170   8.227 -15.553  1.00  0.97           C  
ATOM    768  C   SER A  58      -1.521   8.187 -16.256  1.00  0.97           C  
ATOM    769  O   SER A  58      -1.706   8.839 -17.281  1.00  0.97           O  
ATOM    770  CB  SER A  58       0.877   8.702 -16.541  1.00  0.97           C  
ATOM    771  OG  SER A  58       2.133   8.828 -15.924  1.00  0.97           O  
ATOM    772  H   SER A  58       0.382   6.158 -15.672  1.00  0.97           H  
ATOM    773  HA  SER A  58      -0.234   8.939 -14.727  1.00  0.97           H  
ATOM    774 1HB  SER A  58       0.943   7.996 -17.368  1.00  0.97           H  
ATOM    775 2HB  SER A  58       0.576   9.666 -16.953  1.00  0.97           H  
ATOM    776  HG  SER A  58       2.065   9.578 -15.294  1.00  0.97           H  
ATOM    777  N   THR A  59      -2.453   7.398 -15.716  1.00  1.07           N  
ATOM    778  CA  THR A  59      -3.781   7.248 -16.314  1.00  1.07           C  
ATOM    779  C   THR A  59      -4.569   8.550 -16.471  1.00  1.07           C  
ATOM    780  O   THR A  59      -5.113   8.821 -17.540  1.00  1.07           O  
ATOM    781  CB  THR A  59      -4.659   6.300 -15.474  1.00  1.07           C  
ATOM    782  OG1 THR A  59      -4.068   5.001 -15.427  1.00  1.07           O  
ATOM    783  CG2 THR A  59      -6.049   6.205 -16.075  1.00  1.07           C  
ATOM    784  H   THR A  59      -2.223   6.860 -14.880  1.00  1.07           H  
ATOM    785  HA  THR A  59      -3.654   6.815 -17.306  1.00  1.07           H  
ATOM    786  HB  THR A  59      -4.736   6.685 -14.458  1.00  1.07           H  
ATOM    787  HG1 THR A  59      -3.328   5.024 -14.804  1.00  1.07           H  
ATOM    788 1HG2 THR A  59      -6.660   5.538 -15.470  1.00  1.07           H  
ATOM    789 2HG2 THR A  59      -6.505   7.195 -16.098  1.00  1.07           H  
ATOM    790 3HG2 THR A  59      -5.980   5.815 -17.089  1.00  1.07           H  
ATOM    791  N   ALA A  60      -4.630   9.387 -15.430  1.00  1.16           N  
ATOM    792  CA  ALA A  60      -5.446  10.615 -15.502  1.00  1.16           C  
ATOM    793  C   ALA A  60      -4.714  11.758 -16.211  1.00  1.16           C  
ATOM    794  O   ALA A  60      -4.535  12.845 -15.665  1.00  1.16           O  
ATOM    795  CB  ALA A  60      -5.845  11.050 -14.101  1.00  1.16           C  
ATOM    796  H   ALA A  60      -4.134   9.154 -14.581  1.00  1.16           H  
ATOM    797  HA  ALA A  60      -6.345  10.390 -16.075  1.00  1.16           H  
ATOM    798 1HB  ALA A  60      -6.473  11.939 -14.165  1.00  1.16           H  
ATOM    799 2HB  ALA A  60      -6.396  10.247 -13.615  1.00  1.16           H  
ATOM    800 3HB  ALA A  60      -4.951  11.278 -13.521  1.00  1.16           H  
ATOM    801  N   ALA A  61      -4.353  11.503 -17.452  1.00  1.21           N  
ATOM    802  CA  ALA A  61      -3.606  12.410 -18.304  1.00  1.21           C  
ATOM    803  C   ALA A  61      -4.498  12.972 -19.391  1.00  1.21           C  
ATOM    804  O   ALA A  61      -5.682  12.642 -19.467  1.00  1.21           O  
ATOM    805  CB  ALA A  61      -2.410  11.691 -18.909  1.00  1.21           C  
ATOM    806  H   ALA A  61      -4.601  10.580 -17.805  1.00  1.21           H  
ATOM    807  HA  ALA A  61      -3.261  13.242 -17.696  1.00  1.21           H  
ATOM    808 1HB  ALA A  61      -1.836  12.373 -19.533  1.00  1.21           H  
ATOM    809 2HB  ALA A  61      -1.774  11.312 -18.109  1.00  1.21           H  
ATOM    810 3HB  ALA A  61      -2.761  10.855 -19.513  1.00  1.21           H  
ATOM    811  N   GLY A  62      -3.923  13.806 -20.244  1.00  1.23           N  
ATOM    812  CA  GLY A  62      -4.664  14.408 -21.333  1.00  1.23           C  
ATOM    813  C   GLY A  62      -3.743  15.192 -22.256  1.00  1.23           C  
ATOM    814  O   GLY A  62      -3.748  14.964 -23.464  1.00  1.23           O  
ATOM    815  H   GLY A  62      -2.952  14.052 -20.132  1.00  1.23           H  
ATOM    816 1HA  GLY A  62      -5.182  13.633 -21.897  1.00  1.23           H  
ATOM    817 2HA  GLY A  62      -5.425  15.072 -20.925  1.00  1.23           H  
ATOM    818  N   HIS A  63      -2.934  16.096 -21.712  1.00  1.21           N  
ATOM    819  CA  HIS A  63      -2.036  16.851 -22.582  1.00  1.21           C  
ATOM    820  C   HIS A  63      -0.895  16.062 -23.279  1.00  1.21           C  
ATOM    821  O   HIS A  63      -0.854  16.068 -24.508  1.00  1.21           O  
ATOM    822  CB  HIS A  63      -1.453  18.080 -21.898  1.00  1.21           C  
ATOM    823  CG  HIS A  63      -0.513  18.781 -22.791  1.00  1.21           C  
ATOM    824  ND1 HIS A  63      -0.936  19.593 -23.828  1.00  1.21           N  
ATOM    825  CD2 HIS A  63       0.828  18.758 -22.856  1.00  1.21           C  
ATOM    826  CE1 HIS A  63       0.116  20.048 -24.479  1.00  1.21           C  
ATOM    827  NE2 HIS A  63       1.193  19.554 -23.912  1.00  1.21           N  
ATOM    828  H   HIS A  63      -2.961  16.279 -20.709  1.00  1.21           H  
ATOM    829  HA  HIS A  63      -2.642  17.250 -23.395  1.00  1.21           H  
ATOM    830 1HB  HIS A  63      -2.262  18.769 -21.704  1.00  1.21           H  
ATOM    831 2HB  HIS A  63      -0.996  17.857 -20.948  1.00  1.21           H  
ATOM    832  HD1 HIS A  63      -1.884  19.790 -24.079  1.00  1.21           H  
ATOM    833  HD2 HIS A  63       1.589  18.249 -22.269  1.00  1.21           H  
ATOM    834  HE1 HIS A  63       0.002  20.715 -25.338  1.00  1.21           H  
ATOM    835  N   PRO A  64       0.066  15.404 -22.573  1.00  1.17           N  
ATOM    836  CA  PRO A  64       1.209  14.754 -23.201  1.00  1.17           C  
ATOM    837  C   PRO A  64       0.800  13.580 -24.060  1.00  1.17           C  
ATOM    838  O   PRO A  64      -0.159  12.866 -23.757  1.00  1.17           O  
ATOM    839  CB  PRO A  64       2.058  14.296 -22.012  1.00  1.17           C  
ATOM    840  CG  PRO A  64       1.092  14.199 -20.856  1.00  1.17           C  
ATOM    841  CD  PRO A  64       0.052  15.284 -21.099  1.00  1.17           C  
ATOM    842  HA  PRO A  64       1.759  15.494 -23.805  1.00  1.17           H  
ATOM    843 1HB  PRO A  64       2.528  13.332 -22.259  1.00  1.17           H  
ATOM    844 2HB  PRO A  64       2.875  15.007 -21.845  1.00  1.17           H  
ATOM    845 1HG  PRO A  64       0.649  13.198 -20.814  1.00  1.17           H  
ATOM    846 2HG  PRO A  64       1.638  14.346 -19.917  1.00  1.17           H  
ATOM    847 1HD  PRO A  64      -0.900  14.939 -20.719  1.00  1.17           H  
ATOM    848 2HD  PRO A  64       0.393  16.206 -20.616  1.00  1.17           H  
ATOM    849  N   THR A  65       1.577  13.356 -25.109  1.00  1.13           N  
ATOM    850  CA  THR A  65       1.351  12.262 -26.032  1.00  1.13           C  
ATOM    851  C   THR A  65       1.923  10.939 -25.566  1.00  1.13           C  
ATOM    852  O   THR A  65       2.788  10.891 -24.689  1.00  1.13           O  
ATOM    853  CB  THR A  65       1.980  12.618 -27.383  1.00  1.13           C  
ATOM    854  OG1 THR A  65       3.412  12.796 -27.205  1.00  1.13           O  
ATOM    855  CG2 THR A  65       1.383  13.906 -27.910  1.00  1.13           C  
ATOM    856  H   THR A  65       2.367  13.988 -25.288  1.00  1.13           H  
ATOM    857  HA  THR A  65       0.274  12.144 -26.159  1.00  1.13           H  
ATOM    858  HB  THR A  65       1.803  11.815 -28.094  1.00  1.13           H  
ATOM    859  HG1 THR A  65       3.555  13.626 -26.663  1.00  1.13           H  
ATOM    860 1HG2 THR A  65       1.842  14.158 -28.866  1.00  1.13           H  
ATOM    861 2HG2 THR A  65       0.309  13.784 -28.042  1.00  1.13           H  
ATOM    862 3HG2 THR A  65       1.573  14.710 -27.193  1.00  1.13           H  
ATOM    863  N   GLY A  66       1.495   9.851 -26.222  1.00  1.11           N  
ATOM    864  CA  GLY A  66       2.032   8.528 -25.921  1.00  1.11           C  
ATOM    865  C   GLY A  66       3.539   8.502 -26.137  1.00  1.11           C  
ATOM    866  O   GLY A  66       4.262   7.799 -25.433  1.00  1.11           O  
ATOM    867  H   GLY A  66       0.779   9.948 -26.927  1.00  1.11           H  
ATOM    868 1HA  GLY A  66       1.802   8.269 -24.887  1.00  1.11           H  
ATOM    869 2HA  GLY A  66       1.553   7.783 -26.557  1.00  1.11           H  
ATOM    870  N   GLY A  67       4.005   9.264 -27.131  1.00  1.08           N  
ATOM    871  CA  GLY A  67       5.420   9.368 -27.450  1.00  1.08           C  
ATOM    872  C   GLY A  67       6.182   9.960 -26.275  1.00  1.08           C  
ATOM    873  O   GLY A  67       7.149   9.372 -25.782  1.00  1.08           O  
ATOM    874  H   GLY A  67       3.345   9.805 -27.668  1.00  1.08           H  
ATOM    875 1HA  GLY A  67       5.817   8.383 -27.694  1.00  1.08           H  
ATOM    876 2HA  GLY A  67       5.549  10.000 -28.329  1.00  1.08           H  
ATOM    877  N   GLU A  68       5.730  11.120 -25.806  1.00  1.05           N  
ATOM    878  CA  GLU A  68       6.423  11.789 -24.707  1.00  1.05           C  
ATOM    879  C   GLU A  68       6.456  10.919 -23.456  1.00  1.05           C  
ATOM    880  O   GLU A  68       7.490  10.834 -22.780  1.00  1.05           O  
ATOM    881  CB  GLU A  68       5.722  13.110 -24.413  1.00  1.05           C  
ATOM    882  CG  GLU A  68       5.921  14.174 -25.484  1.00  1.05           C  
ATOM    883  CD  GLU A  68       4.989  15.326 -25.334  1.00  1.05           C  
ATOM    884  OE1 GLU A  68       3.806  15.136 -25.570  1.00  1.05           O  
ATOM    885  OE2 GLU A  68       5.431  16.382 -24.970  1.00  1.05           O  
ATOM    886  H   GLU A  68       4.907  11.556 -26.235  1.00  1.05           H  
ATOM    887  HA  GLU A  68       7.449  11.988 -25.015  1.00  1.05           H  
ATOM    888 1HB  GLU A  68       4.647  12.933 -24.309  1.00  1.05           H  
ATOM    889 2HB  GLU A  68       6.081  13.511 -23.464  1.00  1.05           H  
ATOM    890 1HG  GLU A  68       6.945  14.544 -25.422  1.00  1.05           H  
ATOM    891 2HG  GLU A  68       5.789  13.720 -26.464  1.00  1.05           H  
ATOM    892  N   ILE A  69       5.349  10.227 -23.192  1.00  1.01           N  
ATOM    893  CA  ILE A  69       5.243   9.337 -22.049  1.00  1.01           C  
ATOM    894  C   ILE A  69       6.172   8.128 -22.217  1.00  1.01           C  
ATOM    895  O   ILE A  69       6.887   7.750 -21.286  1.00  1.01           O  
ATOM    896  CB  ILE A  69       3.779   8.918 -21.841  1.00  1.01           C  
ATOM    897  CG1 ILE A  69       2.960  10.164 -21.420  1.00  1.01           C  
ATOM    898  CG2 ILE A  69       3.687   7.825 -20.787  1.00  1.01           C  
ATOM    899  CD1 ILE A  69       1.462   9.967 -21.463  1.00  1.01           C  
ATOM    900  H   ILE A  69       4.533  10.352 -23.796  1.00  1.01           H  
ATOM    901  HA  ILE A  69       5.558   9.882 -21.161  1.00  1.01           H  
ATOM    902  HB  ILE A  69       3.370   8.556 -22.785  1.00  1.01           H  
ATOM    903 1HG1 ILE A  69       3.248  10.447 -20.406  1.00  1.01           H  
ATOM    904 2HG1 ILE A  69       3.211  10.984 -22.093  1.00  1.01           H  
ATOM    905 1HG2 ILE A  69       2.646   7.540 -20.650  1.00  1.01           H  
ATOM    906 2HG2 ILE A  69       4.262   6.959 -21.112  1.00  1.01           H  
ATOM    907 3HG2 ILE A  69       4.090   8.198 -19.843  1.00  1.01           H  
ATOM    908 1HD1 ILE A  69       0.963  10.885 -21.166  1.00  1.01           H  
ATOM    909 2HD1 ILE A  69       1.165   9.712 -22.484  1.00  1.01           H  
ATOM    910 3HD1 ILE A  69       1.176   9.165 -20.785  1.00  1.01           H  
ATOM    911  N   SER A  70       6.191   7.528 -23.413  1.00  0.96           N  
ATOM    912  CA  SER A  70       7.037   6.372 -23.707  1.00  0.96           C  
ATOM    913  C   SER A  70       8.526   6.695 -23.543  1.00  0.96           C  
ATOM    914  O   SER A  70       9.324   5.827 -23.189  1.00  0.96           O  
ATOM    915  CB  SER A  70       6.779   5.890 -25.118  1.00  0.96           C  
ATOM    916  OG  SER A  70       5.468   5.409 -25.251  1.00  0.96           O  
ATOM    917  H   SER A  70       5.580   7.862 -24.155  1.00  0.96           H  
ATOM    918  HA  SER A  70       6.780   5.576 -23.010  1.00  0.96           H  
ATOM    919 1HB  SER A  70       6.940   6.711 -25.816  1.00  0.96           H  
ATOM    920 2HB  SER A  70       7.487   5.104 -25.366  1.00  0.96           H  
ATOM    921  HG  SER A  70       4.894   6.205 -25.186  1.00  0.96           H  
ATOM    922  N   LYS A  71       8.886   7.966 -23.743  1.00  0.92           N  
ATOM    923  CA  LYS A  71      10.260   8.441 -23.605  1.00  0.92           C  
ATOM    924  C   LYS A  71      10.635   8.751 -22.149  1.00  0.92           C  
ATOM    925  O   LYS A  71      11.771   9.147 -21.868  1.00  0.92           O  
ATOM    926  CB  LYS A  71      10.487   9.677 -24.476  1.00  0.92           C  
ATOM    927  CG  LYS A  71      10.446   9.408 -25.984  1.00  0.92           C  
ATOM    928  CD  LYS A  71      10.640  10.691 -26.778  1.00  0.92           C  
ATOM    929  CE  LYS A  71      10.594  10.429 -28.276  1.00  0.92           C  
ATOM    930  NZ  LYS A  71      10.769  11.683 -29.064  1.00  0.92           N  
ATOM    931  H   LYS A  71       8.176   8.621 -24.075  1.00  0.92           H  
ATOM    932  HA  LYS A  71      10.926   7.654 -23.955  1.00  0.92           H  
ATOM    933 1HB  LYS A  71       9.711  10.414 -24.255  1.00  0.92           H  
ATOM    934 2HB  LYS A  71      11.446  10.126 -24.233  1.00  0.92           H  
ATOM    935 1HG  LYS A  71      11.243   8.712 -26.242  1.00  0.92           H  
ATOM    936 2HG  LYS A  71       9.502   8.955 -26.253  1.00  0.92           H  
ATOM    937 1HD  LYS A  71       9.844  11.393 -26.517  1.00  0.92           H  
ATOM    938 2HD  LYS A  71      11.598  11.140 -26.522  1.00  0.92           H  
ATOM    939 1HE  LYS A  71      11.384   9.730 -28.541  1.00  0.92           H  
ATOM    940 2HE  LYS A  71       9.629   9.985 -28.528  1.00  0.92           H  
ATOM    941 1HZ  LYS A  71      10.731  11.470 -30.051  1.00  0.92           H  
ATOM    942 2HZ  LYS A  71      10.032  12.333 -28.831  1.00  0.92           H  
ATOM    943 3HZ  LYS A  71      11.664  12.097 -28.844  1.00  0.92           H  
ATOM    944  N   GLY A  72       9.686   8.572 -21.223  1.00  0.88           N  
ATOM    945  CA  GLY A  72       9.900   8.816 -19.805  1.00  0.88           C  
ATOM    946  C   GLY A  72       9.327  10.131 -19.287  1.00  0.88           C  
ATOM    947  O   GLY A  72       9.512  10.464 -18.118  1.00  0.88           O  
ATOM    948  H   GLY A  72       8.763   8.239 -21.495  1.00  0.88           H  
ATOM    949 1HA  GLY A  72       9.453   7.994 -19.246  1.00  0.88           H  
ATOM    950 2HA  GLY A  72      10.968   8.783 -19.596  1.00  0.88           H  
ATOM    951  N   GLY A  73       8.634  10.912 -20.108  1.00  0.85           N  
ATOM    952  CA  GLY A  73       8.097  12.138 -19.539  1.00  0.85           C  
ATOM    953  C   GLY A  73       6.979  11.757 -18.579  1.00  0.85           C  
ATOM    954  O   GLY A  73       6.241  10.805 -18.849  1.00  0.85           O  
ATOM    955  H   GLY A  73       8.443  10.673 -21.081  1.00  0.85           H  
ATOM    956 1HA  GLY A  73       8.877  12.694 -19.020  1.00  0.85           H  
ATOM    957 2HA  GLY A  73       7.711  12.777 -20.334  1.00  0.85           H  
ATOM    958  N   VAL A  74       6.830  12.488 -17.481  1.00  0.82           N  
ATOM    959  CA  VAL A  74       5.729  12.186 -16.566  1.00  0.82           C  
ATOM    960  C   VAL A  74       4.932  13.423 -16.268  1.00  0.82           C  
ATOM    961  O   VAL A  74       5.480  14.505 -16.139  1.00  0.82           O  
ATOM    962  CB  VAL A  74       6.209  11.642 -15.210  1.00  0.82           C  
ATOM    963  CG1 VAL A  74       6.957  10.361 -15.360  1.00  0.82           C  
ATOM    964  CG2 VAL A  74       7.057  12.680 -14.529  1.00  0.82           C  
ATOM    965  H   VAL A  74       7.485  13.249 -17.311  1.00  0.82           H  
ATOM    966  HA  VAL A  74       5.070  11.451 -17.027  1.00  0.82           H  
ATOM    967  HB  VAL A  74       5.332  11.435 -14.595  1.00  0.82           H  
ATOM    968 1HG1 VAL A  74       7.243  10.014 -14.367  1.00  0.82           H  
ATOM    969 2HG1 VAL A  74       6.321   9.615 -15.838  1.00  0.82           H  
ATOM    970 3HG1 VAL A  74       7.844  10.527 -15.968  1.00  0.82           H  
ATOM    971 1HG2 VAL A  74       7.360  12.305 -13.570  1.00  0.82           H  
ATOM    972 2HG2 VAL A  74       7.925  12.868 -15.134  1.00  0.82           H  
ATOM    973 3HG2 VAL A  74       6.483  13.599 -14.398  1.00  0.82           H  
ATOM    974  N   LEU A  75       3.652  13.247 -16.051  1.00  0.80           N  
ATOM    975  CA  LEU A  75       2.777  14.354 -15.714  1.00  0.80           C  
ATOM    976  C   LEU A  75       2.614  14.358 -14.197  1.00  0.80           C  
ATOM    977  O   LEU A  75       1.851  13.553 -13.659  1.00  0.80           O  
ATOM    978  CB  LEU A  75       1.494  14.103 -16.497  1.00  0.80           C  
ATOM    979  CG  LEU A  75       0.402  15.046 -16.466  1.00  0.80           C  
ATOM    980  CD1 LEU A  75       0.864  16.423 -16.994  1.00  0.80           C  
ATOM    981  CD2 LEU A  75      -0.644  14.416 -17.351  1.00  0.80           C  
ATOM    982  H   LEU A  75       3.267  12.316 -16.148  1.00  0.80           H  
ATOM    983  HA  LEU A  75       3.231  15.293 -16.031  1.00  0.80           H  
ATOM    984 1HB  LEU A  75       1.771  13.989 -17.540  1.00  0.80           H  
ATOM    985 2HB  LEU A  75       1.085  13.146 -16.163  1.00  0.80           H  
ATOM    986  HG  LEU A  75       0.021  15.176 -15.459  1.00  0.80           H  
ATOM    987 1HD1 LEU A  75       0.024  17.123 -17.005  1.00  0.80           H  
ATOM    988 2HD1 LEU A  75       1.650  16.816 -16.346  1.00  0.80           H  
ATOM    989 3HD1 LEU A  75       1.253  16.319 -18.007  1.00  0.80           H  
ATOM    990 1HD2 LEU A  75      -1.492  15.007 -17.434  1.00  0.80           H  
ATOM    991 2HD2 LEU A  75      -0.234  14.277 -18.333  1.00  0.80           H  
ATOM    992 3HD2 LEU A  75      -0.919  13.450 -16.938  1.00  0.80           H  
ATOM    993  N   LEU A  76       3.327  15.248 -13.514  1.00  0.79           N  
ATOM    994  CA  LEU A  76       3.463  15.204 -12.061  1.00  0.79           C  
ATOM    995  C   LEU A  76       2.130  15.338 -11.337  1.00  0.79           C  
ATOM    996  O   LEU A  76       1.922  14.748 -10.274  1.00  0.79           O  
ATOM    997  CB  LEU A  76       4.411  16.340 -11.637  1.00  0.79           C  
ATOM    998  CG  LEU A  76       5.875  16.205 -12.093  1.00  0.79           C  
ATOM    999  CD1 LEU A  76       6.617  17.520 -11.842  1.00  0.79           C  
ATOM   1000  CD2 LEU A  76       6.519  15.101 -11.336  1.00  0.79           C  
ATOM   1001  H   LEU A  76       3.867  15.957 -14.015  1.00  0.79           H  
ATOM   1002  HA  LEU A  76       3.911  14.248 -11.791  1.00  0.79           H  
ATOM   1003 1HB  LEU A  76       4.030  17.282 -12.006  1.00  0.79           H  
ATOM   1004 2HB  LEU A  76       4.428  16.384 -10.554  1.00  0.79           H  
ATOM   1005  HG  LEU A  76       5.910  15.987 -13.164  1.00  0.79           H  
ATOM   1006 1HD1 LEU A  76       7.641  17.426 -12.173  1.00  0.79           H  
ATOM   1007 2HD1 LEU A  76       6.131  18.321 -12.404  1.00  0.79           H  
ATOM   1008 3HD1 LEU A  76       6.594  17.756 -10.802  1.00  0.79           H  
ATOM   1009 1HD2 LEU A  76       7.541  15.019 -11.661  1.00  0.79           H  
ATOM   1010 2HD2 LEU A  76       6.488  15.332 -10.276  1.00  0.79           H  
ATOM   1011 3HD2 LEU A  76       5.994  14.165 -11.528  1.00  0.79           H  
ATOM   1012  N   CYS A  77       1.222  16.125 -11.902  1.00  0.77           N  
ATOM   1013  CA  CYS A  77      -0.079  16.369 -11.288  1.00  0.77           C  
ATOM   1014  C   CYS A  77      -1.044  15.205 -11.403  1.00  0.77           C  
ATOM   1015  O   CYS A  77      -2.096  15.207 -10.768  1.00  0.77           O  
ATOM   1016  CB  CYS A  77      -0.746  17.569 -11.922  1.00  0.77           C  
ATOM   1017  SG  CYS A  77      -1.184  17.293 -13.631  1.00  0.77           S  
ATOM   1018  H   CYS A  77       1.445  16.571 -12.779  1.00  0.77           H  
ATOM   1019  HA  CYS A  77       0.077  16.570 -10.238  1.00  0.77           H  
ATOM   1020 1HB  CYS A  77      -1.658  17.792 -11.375  1.00  0.77           H  
ATOM   1021 2HB  CYS A  77      -0.094  18.443 -11.865  1.00  0.77           H  
ATOM   1022  HG  CYS A  77      -1.632  16.040 -13.427  1.00  0.77           H  
ATOM   1023  N   ALA A  78      -0.718  14.244 -12.256  1.00  0.75           N  
ATOM   1024  CA  ALA A  78      -1.595  13.118 -12.496  1.00  0.75           C  
ATOM   1025  C   ALA A  78      -0.885  11.790 -12.338  1.00  0.75           C  
ATOM   1026  O   ALA A  78      -1.516  10.740 -12.425  1.00  0.75           O  
ATOM   1027  CB  ALA A  78      -2.151  13.205 -13.889  1.00  0.75           C  
ATOM   1028  H   ALA A  78       0.173  14.267 -12.744  1.00  0.75           H  
ATOM   1029  HA  ALA A  78      -2.407  13.153 -11.771  1.00  0.75           H  
ATOM   1030 1HB  ALA A  78      -2.809  12.368 -14.040  1.00  0.75           H  
ATOM   1031 2HB  ALA A  78      -2.702  14.139 -14.020  1.00  0.75           H  
ATOM   1032 3HB  ALA A  78      -1.338  13.159 -14.602  1.00  0.75           H  
ATOM   1033  N   THR A  79       0.424  11.826 -12.135  1.00  0.74           N  
ATOM   1034  CA  THR A  79       1.194  10.599 -12.057  1.00  0.74           C  
ATOM   1035  C   THR A  79       1.430  10.094 -10.654  1.00  0.74           C  
ATOM   1036  O   THR A  79       1.977  10.795  -9.789  1.00  0.74           O  
ATOM   1037  CB  THR A  79       2.534  10.769 -12.765  1.00  0.74           C  
ATOM   1038  OG1 THR A  79       2.288  11.052 -14.157  1.00  0.74           O  
ATOM   1039  CG2 THR A  79       3.332   9.568 -12.660  1.00  0.74           C  
ATOM   1040  H   THR A  79       0.909  12.715 -12.100  1.00  0.74           H  
ATOM   1041  HA  THR A  79       0.641   9.833 -12.588  1.00  0.74           H  
ATOM   1042  HB  THR A  79       3.077  11.604 -12.322  1.00  0.74           H  
ATOM   1043  HG1 THR A  79       1.887  11.939 -14.210  1.00  0.74           H  
ATOM   1044 1HG2 THR A  79       4.276   9.704 -13.181  1.00  0.74           H  
ATOM   1045 2HG2 THR A  79       3.526   9.350 -11.611  1.00  0.74           H  
ATOM   1046 3HG2 THR A  79       2.775   8.747 -13.114  1.00  0.74           H  
ATOM   1047  N   TYR A  80       1.045   8.843 -10.444  1.00  0.72           N  
ATOM   1048  CA  TYR A  80       1.176   8.223  -9.146  1.00  0.72           C  
ATOM   1049  C   TYR A  80       2.296   7.168  -9.202  1.00  0.72           C  
ATOM   1050  O   TYR A  80       2.449   6.495 -10.218  1.00  0.72           O  
ATOM   1051  CB  TYR A  80      -0.159   7.584  -8.825  1.00  0.72           C  
ATOM   1052  CG  TYR A  80      -1.269   8.599  -8.734  1.00  0.72           C  
ATOM   1053  CD1 TYR A  80      -1.932   9.004  -9.883  1.00  0.72           C  
ATOM   1054  CD2 TYR A  80      -1.623   9.113  -7.538  1.00  0.72           C  
ATOM   1055  CE1 TYR A  80      -2.947   9.940  -9.807  1.00  0.72           C  
ATOM   1056  CE2 TYR A  80      -2.641  10.050  -7.447  1.00  0.72           C  
ATOM   1057  CZ  TYR A  80      -3.300  10.463  -8.579  1.00  0.72           C  
ATOM   1058  OH  TYR A  80      -4.316  11.394  -8.495  1.00  0.72           O  
ATOM   1059  H   TYR A  80       0.616   8.331 -11.219  1.00  0.72           H  
ATOM   1060  HA  TYR A  80       1.377   8.995  -8.417  1.00  0.72           H  
ATOM   1061 1HB  TYR A  80      -0.418   6.854  -9.590  1.00  0.72           H  
ATOM   1062 2HB  TYR A  80      -0.087   7.070  -7.884  1.00  0.72           H  
ATOM   1063  HD1 TYR A  80      -1.647   8.587 -10.855  1.00  0.72           H  
ATOM   1064  HD2 TYR A  80      -1.097   8.779  -6.655  1.00  0.72           H  
ATOM   1065  HE1 TYR A  80      -3.461  10.259 -10.715  1.00  0.72           H  
ATOM   1066  HE2 TYR A  80      -2.920  10.460  -6.478  1.00  0.72           H  
ATOM   1067  HH  TYR A  80      -4.460  11.630  -7.574  1.00  0.72           H  
ATOM   1068  N   PRO A  81       3.141   7.008  -8.181  1.00  0.71           N  
ATOM   1069  CA  PRO A  81       4.147   5.959  -8.114  1.00  0.71           C  
ATOM   1070  C   PRO A  81       3.511   4.578  -8.094  1.00  0.71           C  
ATOM   1071  O   PRO A  81       2.471   4.397  -7.462  1.00  0.71           O  
ATOM   1072  CB  PRO A  81       4.841   6.249  -6.780  1.00  0.71           C  
ATOM   1073  CG  PRO A  81       4.535   7.703  -6.497  1.00  0.71           C  
ATOM   1074  CD  PRO A  81       3.170   7.949  -7.055  1.00  0.71           C  
ATOM   1075  HA  PRO A  81       4.843   6.055  -8.956  1.00  0.71           H  
ATOM   1076 1HB  PRO A  81       4.454   5.574  -5.997  1.00  0.71           H  
ATOM   1077 2HB  PRO A  81       5.926   6.043  -6.867  1.00  0.71           H  
ATOM   1078 1HG  PRO A  81       4.570   7.893  -5.413  1.00  0.71           H  
ATOM   1079 2HG  PRO A  81       5.286   8.353  -6.970  1.00  0.71           H  
ATOM   1080 1HD  PRO A  81       2.371   7.727  -6.321  1.00  0.71           H  
ATOM   1081 2HD  PRO A  81       3.167   9.001  -7.375  1.00  0.71           H  
ATOM   1082  N   THR A  82       4.170   3.589  -8.702  1.00  0.70           N  
ATOM   1083  CA  THR A  82       3.717   2.201  -8.588  1.00  0.70           C  
ATOM   1084  C   THR A  82       4.840   1.355  -7.981  1.00  0.70           C  
ATOM   1085  O   THR A  82       4.679   0.155  -7.741  1.00  0.70           O  
ATOM   1086  CB  THR A  82       3.314   1.627  -9.948  1.00  0.70           C  
ATOM   1087  OG1 THR A  82       4.448   1.617 -10.806  1.00  0.70           O  
ATOM   1088  CG2 THR A  82       2.237   2.487 -10.567  1.00  0.70           C  
ATOM   1089  H   THR A  82       4.987   3.780  -9.284  1.00  0.70           H  
ATOM   1090  HA  THR A  82       2.860   2.157  -7.917  1.00  0.70           H  
ATOM   1091  HB  THR A  82       2.944   0.610  -9.829  1.00  0.70           H  
ATOM   1092  HG1 THR A  82       5.012   2.389 -10.592  1.00  0.70           H  
ATOM   1093 1HG2 THR A  82       1.963   2.082 -11.540  1.00  0.70           H  
ATOM   1094 2HG2 THR A  82       1.363   2.502  -9.916  1.00  0.70           H  
ATOM   1095 3HG2 THR A  82       2.606   3.492 -10.686  1.00  0.70           H  
ATOM   1096  N   SER A  83       5.995   1.998  -7.805  1.00  0.70           N  
ATOM   1097  CA  SER A  83       7.217   1.390  -7.290  1.00  0.70           C  
ATOM   1098  C   SER A  83       8.085   2.522  -6.793  1.00  0.70           C  
ATOM   1099  O   SER A  83       7.745   3.692  -6.974  1.00  0.70           O  
ATOM   1100  CB  SER A  83       8.028   0.666  -8.356  1.00  0.70           C  
ATOM   1101  OG  SER A  83       8.731   1.582  -9.193  1.00  0.70           O  
ATOM   1102  H   SER A  83       6.019   2.977  -8.029  1.00  0.70           H  
ATOM   1103  HA  SER A  83       6.978   0.725  -6.458  1.00  0.70           H  
ATOM   1104 1HB  SER A  83       8.735  -0.008  -7.879  1.00  0.70           H  
ATOM   1105 2HB  SER A  83       7.358   0.059  -8.964  1.00  0.70           H  
ATOM   1106  HG  SER A  83       9.402   2.053  -8.617  1.00  0.70           H  
ATOM   1107  N   SER A  84       9.211   2.192  -6.182  1.00  0.70           N  
ATOM   1108  CA  SER A  84      10.149   3.245  -5.840  1.00  0.70           C  
ATOM   1109  C   SER A  84      10.520   3.920  -7.143  1.00  0.70           C  
ATOM   1110  O   SER A  84      10.634   3.230  -8.164  1.00  0.70           O  
ATOM   1111  CB  SER A  84      11.386   2.691  -5.166  1.00  0.70           C  
ATOM   1112  OG  SER A  84      12.318   3.706  -4.929  1.00  0.70           O  
ATOM   1113  H   SER A  84       9.424   1.224  -5.989  1.00  0.70           H  
ATOM   1114  HA  SER A  84       9.660   3.965  -5.191  1.00  0.70           H  
ATOM   1115 1HB  SER A  84      11.100   2.233  -4.220  1.00  0.70           H  
ATOM   1116 2HB  SER A  84      11.832   1.917  -5.787  1.00  0.70           H  
ATOM   1117  HG  SER A  84      11.797   4.480  -4.641  1.00  0.70           H  
ATOM   1118  N   SER A  85      10.671   5.242  -7.131  1.00  0.71           N  
ATOM   1119  CA  SER A  85      11.005   5.945  -8.368  1.00  0.71           C  
ATOM   1120  C   SER A  85      11.809   7.212  -8.170  1.00  0.71           C  
ATOM   1121  O   SER A  85      11.798   7.798  -7.084  1.00  0.71           O  
ATOM   1122  CB  SER A  85       9.717   6.315  -9.106  1.00  0.71           C  
ATOM   1123  OG  SER A  85       8.950   7.246  -8.379  1.00  0.71           O  
ATOM   1124  H   SER A  85      10.554   5.732  -6.245  1.00  0.71           H  
ATOM   1125  HA  SER A  85      11.596   5.272  -8.987  1.00  0.71           H  
ATOM   1126 1HB  SER A  85       9.971   6.733 -10.071  1.00  0.71           H  
ATOM   1127 2HB  SER A  85       9.127   5.412  -9.286  1.00  0.71           H  
ATOM   1128  HG  SER A  85       8.160   7.400  -8.903  1.00  0.71           H  
ATOM   1129  N   VAL A  86      12.491   7.625  -9.234  1.00  0.73           N  
ATOM   1130  CA  VAL A  86      13.210   8.889  -9.242  1.00  0.73           C  
ATOM   1131  C   VAL A  86      12.745   9.694 -10.438  1.00  0.73           C  
ATOM   1132  O   VAL A  86      12.766   9.206 -11.585  1.00  0.73           O  
ATOM   1133  CB  VAL A  86      14.734   8.713  -9.341  1.00  0.73           C  
ATOM   1134  CG1 VAL A  86      15.411  10.086  -9.325  1.00  0.73           C  
ATOM   1135  CG2 VAL A  86      15.258   7.792  -8.228  1.00  0.73           C  
ATOM   1136  H   VAL A  86      12.460   7.044 -10.073  1.00  0.73           H  
ATOM   1137  HA  VAL A  86      12.972   9.443  -8.336  1.00  0.73           H  
ATOM   1138  HB  VAL A  86      14.954   8.305 -10.268  1.00  0.73           H  
ATOM   1139 1HG1 VAL A  86      16.486   9.959  -9.438  1.00  0.73           H  
ATOM   1140 2HG1 VAL A  86      15.034  10.693 -10.147  1.00  0.73           H  
ATOM   1141 3HG1 VAL A  86      15.204  10.590  -8.389  1.00  0.73           H  
ATOM   1142 1HG2 VAL A  86      16.334   7.670  -8.341  1.00  0.73           H  
ATOM   1143 2HG2 VAL A  86      15.055   8.197  -7.266  1.00  0.73           H  
ATOM   1144 3HG2 VAL A  86      14.779   6.824  -8.297  1.00  0.73           H  
ATOM   1145  N   ILE A  87      12.294  10.911 -10.154  1.00  0.77           N  
ATOM   1146  CA  ILE A  87      11.793  11.822 -11.168  1.00  0.77           C  
ATOM   1147  C   ILE A  87      12.478  13.186 -11.182  1.00  0.77           C  
ATOM   1148  O   ILE A  87      12.562  13.868 -10.153  1.00  0.77           O  
ATOM   1149  CB  ILE A  87      10.274  12.011 -10.995  1.00  0.77           C  
ATOM   1150  CG1 ILE A  87       9.552  10.640 -11.182  1.00  0.77           C  
ATOM   1151  CG2 ILE A  87       9.743  13.014 -11.987  1.00  0.77           C  
ATOM   1152  CD1 ILE A  87       8.096  10.636 -10.828  1.00  0.77           C  
ATOM   1153  H   ILE A  87      12.305  11.210  -9.178  1.00  0.77           H  
ATOM   1154  HA  ILE A  87      11.962  11.361 -12.134  1.00  0.77           H  
ATOM   1155  HB  ILE A  87      10.067  12.361  -9.981  1.00  0.77           H  
ATOM   1156 1HG1 ILE A  87       9.643  10.353 -12.223  1.00  0.77           H  
ATOM   1157 2HG1 ILE A  87      10.030   9.887 -10.568  1.00  0.77           H  
ATOM   1158 1HG2 ILE A  87       8.686  13.113 -11.831  1.00  0.77           H  
ATOM   1159 2HG2 ILE A  87      10.223  13.973 -11.841  1.00  0.77           H  
ATOM   1160 3HG2 ILE A  87       9.932  12.667 -12.996  1.00  0.77           H  
ATOM   1161 1HD1 ILE A  87       7.688   9.648 -11.001  1.00  0.77           H  
ATOM   1162 2HD1 ILE A  87       7.982  10.891  -9.776  1.00  0.77           H  
ATOM   1163 3HD1 ILE A  87       7.562  11.358 -11.435  1.00  0.77           H  
ATOM   1164  N   ASN A  88      12.951  13.578 -12.359  1.00  0.86           N  
ATOM   1165  CA  ASN A  88      13.544  14.881 -12.546  1.00  0.86           C  
ATOM   1166  C   ASN A  88      12.412  15.863 -12.735  1.00  0.86           C  
ATOM   1167  O   ASN A  88      11.488  15.602 -13.512  1.00  0.86           O  
ATOM   1168  CB  ASN A  88      14.500  14.912 -13.725  1.00  0.86           C  
ATOM   1169  CG  ASN A  88      15.746  14.062 -13.537  1.00  0.86           C  
ATOM   1170  OD1 ASN A  88      16.097  13.606 -12.440  1.00  0.86           O  
ATOM   1171  ND2 ASN A  88      16.447  13.862 -14.620  1.00  0.86           N  
ATOM   1172  H   ASN A  88      12.847  12.962 -13.155  1.00  0.86           H  
ATOM   1173  HA  ASN A  88      14.063  15.167 -11.653  1.00  0.86           H  
ATOM   1174 1HB  ASN A  88      13.976  14.568 -14.615  1.00  0.86           H  
ATOM   1175 2HB  ASN A  88      14.802  15.938 -13.902  1.00  0.86           H  
ATOM   1176 1HD2 ASN A  88      17.287  13.320 -14.580  1.00  0.86           H  
ATOM   1177 2HD2 ASN A  88      16.142  14.245 -15.489  1.00  0.86           H  
ATOM   1178  N   THR A  89      12.460  16.995 -12.055  1.00  1.01           N  
ATOM   1179  CA  THR A  89      11.386  17.959 -12.209  1.00  1.01           C  
ATOM   1180  C   THR A  89      11.849  19.281 -12.787  1.00  1.01           C  
ATOM   1181  O   THR A  89      13.039  19.489 -13.015  1.00  1.01           O  
ATOM   1182  CB  THR A  89      10.651  18.140 -10.892  1.00  1.01           C  
ATOM   1183  OG1 THR A  89      11.543  18.673  -9.903  1.00  1.01           O  
ATOM   1184  CG2 THR A  89      10.101  16.802 -10.431  1.00  1.01           C  
ATOM   1185  H   THR A  89      13.214  17.193 -11.393  1.00  1.01           H  
ATOM   1186  HA  THR A  89      10.661  17.550 -12.908  1.00  1.01           H  
ATOM   1187  HB  THR A  89       9.842  18.825 -11.049  1.00  1.01           H  
ATOM   1188  HG1 THR A  89      12.464  18.402 -10.126  1.00  1.01           H  
ATOM   1189 1HG2 THR A  89       9.544  16.939  -9.518  1.00  1.01           H  
ATOM   1190 2HG2 THR A  89       9.444  16.404 -11.189  1.00  1.01           H  
ATOM   1191 3HG2 THR A  89      10.919  16.103 -10.265  1.00  1.01           H  
ATOM   1192  N   HIS A  90      10.875  20.151 -13.079  1.00  1.25           N  
ATOM   1193  CA  HIS A  90      11.097  21.455 -13.711  1.00  1.25           C  
ATOM   1194  C   HIS A  90      11.704  21.266 -15.103  1.00  1.25           C  
ATOM   1195  O   HIS A  90      12.510  22.074 -15.565  1.00  1.25           O  
ATOM   1196  CB  HIS A  90      12.028  22.334 -12.863  1.00  1.25           C  
ATOM   1197  CG  HIS A  90      11.569  22.532 -11.446  1.00  1.25           C  
ATOM   1198  ND1 HIS A  90      10.483  23.308 -11.103  1.00  1.25           N  
ATOM   1199  CD2 HIS A  90      12.057  22.040 -10.298  1.00  1.25           C  
ATOM   1200  CE1 HIS A  90      10.326  23.279  -9.787  1.00  1.25           C  
ATOM   1201  NE2 HIS A  90      11.270  22.515  -9.275  1.00  1.25           N  
ATOM   1202  H   HIS A  90       9.929  19.891 -12.849  1.00  1.25           H  
ATOM   1203  HA  HIS A  90      10.145  21.975 -13.827  1.00  1.25           H  
ATOM   1204 1HB  HIS A  90      13.036  21.921 -12.844  1.00  1.25           H  
ATOM   1205 2HB  HIS A  90      12.102  23.316 -13.325  1.00  1.25           H  
ATOM   1206  HD2 HIS A  90      12.917  21.389 -10.228  1.00  1.25           H  
ATOM   1207  HE1 HIS A  90       9.553  23.795  -9.227  1.00  1.25           H  
ATOM   1208  HE2 HIS A  90      11.393  22.309  -8.297  1.00  1.25           H  
ATOM   1209  N   LYS A  91      11.281  20.192 -15.775  1.00  1.57           N  
ATOM   1210  CA  LYS A  91      11.735  19.858 -17.116  1.00  1.57           C  
ATOM   1211  C   LYS A  91      10.642  20.137 -18.130  1.00  1.57           C  
ATOM   1212  O   LYS A  91      10.817  19.893 -19.323  1.00  1.57           O  
ATOM   1213  CB  LYS A  91      12.165  18.385 -17.203  1.00  1.57           C  
ATOM   1214  CG  LYS A  91      13.285  17.993 -16.239  1.00  1.57           C  
ATOM   1215  CD  LYS A  91      14.561  18.784 -16.516  1.00  1.57           C  
ATOM   1216  CE  LYS A  91      15.702  18.344 -15.608  1.00  1.57           C  
ATOM   1217  NZ  LYS A  91      16.935  19.165 -15.818  1.00  1.57           N  
ATOM   1218  H   LYS A  91      10.619  19.578 -15.327  1.00  1.57           H  
ATOM   1219  HA  LYS A  91      12.591  20.486 -17.364  1.00  1.57           H  
ATOM   1220 1HB  LYS A  91      11.307  17.746 -17.000  1.00  1.57           H  
ATOM   1221 2HB  LYS A  91      12.500  18.165 -18.216  1.00  1.57           H  
ATOM   1222 1HG  LYS A  91      12.967  18.174 -15.221  1.00  1.57           H  
ATOM   1223 2HG  LYS A  91      13.495  16.928 -16.344  1.00  1.57           H  
ATOM   1224 1HD  LYS A  91      14.857  18.655 -17.556  1.00  1.57           H  
ATOM   1225 2HD  LYS A  91      14.366  19.845 -16.338  1.00  1.57           H  
ATOM   1226 1HE  LYS A  91      15.382  18.442 -14.567  1.00  1.57           H  
ATOM   1227 2HE  LYS A  91      15.935  17.298 -15.808  1.00  1.57           H  
ATOM   1228 1HZ  LYS A  91      17.662  18.845 -15.196  1.00  1.57           H  
ATOM   1229 2HZ  LYS A  91      17.246  19.077 -16.776  1.00  1.57           H  
ATOM   1230 3HZ  LYS A  91      16.721  20.135 -15.619  1.00  1.57           H  
ATOM   1231  N   SER A  92       9.532  20.712 -17.660  1.00  2.00           N  
ATOM   1232  CA  SER A  92       8.363  21.005 -18.488  1.00  2.00           C  
ATOM   1233  C   SER A  92       8.659  21.974 -19.616  1.00  2.00           C  
ATOM   1234  O   SER A  92       7.985  21.984 -20.642  1.00  2.00           O  
ATOM   1235  CB  SER A  92       7.214  21.488 -17.638  1.00  2.00           C  
ATOM   1236  OG  SER A  92       7.451  22.692 -16.964  1.00  2.00           O  
ATOM   1237  H   SER A  92       9.471  20.899 -16.673  1.00  2.00           H  
ATOM   1238  HA  SER A  92       8.026  20.068 -18.919  1.00  2.00           H  
ATOM   1239 1HB  SER A  92       6.384  21.633 -18.284  1.00  2.00           H  
ATOM   1240 2HB  SER A  92       6.941  20.724 -16.926  1.00  2.00           H  
ATOM   1241  HG  SER A  92       6.700  22.743 -16.305  1.00  2.00           H  
ATOM   1242  N   ASN A  93       9.737  22.726 -19.469  1.00  2.50           N  
ATOM   1243  CA  ASN A  93      10.191  23.682 -20.461  1.00  2.50           C  
ATOM   1244  C   ASN A  93      10.570  22.976 -21.769  1.00  2.50           C  
ATOM   1245  O   ASN A  93      10.558  23.579 -22.843  1.00  2.50           O  
ATOM   1246  CB  ASN A  93      11.379  24.444 -19.911  1.00  2.50           C  
ATOM   1247  CG  ASN A  93      10.994  25.419 -18.828  1.00  2.50           C  
ATOM   1248  OD1 ASN A  93       9.838  25.847 -18.728  1.00  2.50           O  
ATOM   1249  ND2 ASN A  93      11.947  25.774 -18.004  1.00  2.50           N  
ATOM   1250  H   ASN A  93      10.246  22.642 -18.603  1.00  2.50           H  
ATOM   1251  HA  ASN A  93       9.378  24.376 -20.680  1.00  2.50           H  
ATOM   1252 1HB  ASN A  93      12.104  23.733 -19.505  1.00  2.50           H  
ATOM   1253 2HB  ASN A  93      11.869  24.984 -20.720  1.00  2.50           H  
ATOM   1254 1HD2 ASN A  93      11.753  26.412 -17.259  1.00  2.50           H  
ATOM   1255 2HD2 ASN A  93      12.868  25.401 -18.113  1.00  2.50           H  
ATOM   1256  N   LYS A  94      10.904  21.685 -21.676  1.00  3.04           N  
ATOM   1257  CA  LYS A  94      11.326  20.893 -22.820  1.00  3.04           C  
ATOM   1258  C   LYS A  94      10.144  20.219 -23.520  1.00  3.04           C  
ATOM   1259  O   LYS A  94      10.320  19.527 -24.523  1.00  3.04           O  
ATOM   1260  CB  LYS A  94      12.325  19.830 -22.367  1.00  3.04           C  
ATOM   1261  CG  LYS A  94      13.582  20.394 -21.695  1.00  3.04           C  
ATOM   1262  CD  LYS A  94      14.401  21.261 -22.654  1.00  3.04           C  
ATOM   1263  CE  LYS A  94      15.702  21.738 -22.004  1.00  3.04           C  
ATOM   1264  NZ  LYS A  94      16.490  22.619 -22.915  1.00  3.04           N  
ATOM   1265  H   LYS A  94      10.865  21.215 -20.772  1.00  3.04           H  
ATOM   1266  HA  LYS A  94      11.811  21.553 -23.538  1.00  3.04           H  
ATOM   1267 1HB  LYS A  94      11.835  19.160 -21.655  1.00  3.04           H  
ATOM   1268 2HB  LYS A  94      12.633  19.231 -23.221  1.00  3.04           H  
ATOM   1269 1HG  LYS A  94      13.282  20.992 -20.831  1.00  3.04           H  
ATOM   1270 2HG  LYS A  94      14.201  19.569 -21.343  1.00  3.04           H  
ATOM   1271 1HD  LYS A  94      14.639  20.689 -23.552  1.00  3.04           H  
ATOM   1272 2HD  LYS A  94      13.810  22.132 -22.944  1.00  3.04           H  
ATOM   1273 1HE  LYS A  94      15.463  22.291 -21.097  1.00  3.04           H  
ATOM   1274 2HE  LYS A  94      16.307  20.871 -21.740  1.00  3.04           H  
ATOM   1275 1HZ  LYS A  94      17.338  22.913 -22.450  1.00  3.04           H  
ATOM   1276 2HZ  LYS A  94      16.726  22.111 -23.755  1.00  3.04           H  
ATOM   1277 3HZ  LYS A  94      15.940  23.431 -23.156  1.00  3.04           H  
ATOM   1278  N   TYR A  95       8.941  20.415 -22.980  1.00  3.56           N  
ATOM   1279  CA  TYR A  95       7.730  19.807 -23.508  1.00  3.56           C  
ATOM   1280  C   TYR A  95       6.759  20.881 -23.979  1.00  3.56           C  
ATOM   1281  O   TYR A  95       5.546  20.667 -24.091  1.00  3.56           O  
ATOM   1282  CB  TYR A  95       7.098  18.932 -22.438  1.00  3.56           C  
ATOM   1283  CG  TYR A  95       7.986  17.784 -22.000  1.00  3.56           C  
ATOM   1284  CD1 TYR A  95       8.847  17.970 -20.948  1.00  3.56           C  
ATOM   1285  CD2 TYR A  95       7.919  16.548 -22.625  1.00  3.56           C  
ATOM   1286  CE1 TYR A  95       9.651  16.948 -20.504  1.00  3.56           C  
ATOM   1287  CE2 TYR A  95       8.721  15.509 -22.185  1.00  3.56           C  
ATOM   1288  CZ  TYR A  95       9.586  15.712 -21.122  1.00  3.56           C  
ATOM   1289  OH  TYR A  95      10.386  14.692 -20.676  1.00  3.56           O  
ATOM   1290  H   TYR A  95       8.838  21.008 -22.159  1.00  3.56           H  
ATOM   1291  HA  TYR A  95       7.994  19.191 -24.360  1.00  3.56           H  
ATOM   1292 1HB  TYR A  95       6.865  19.540 -21.558  1.00  3.56           H  
ATOM   1293 2HB  TYR A  95       6.161  18.516 -22.813  1.00  3.56           H  
ATOM   1294  HD1 TYR A  95       8.892  18.925 -20.477  1.00  3.56           H  
ATOM   1295  HD2 TYR A  95       7.236  16.394 -23.453  1.00  3.56           H  
ATOM   1296  HE1 TYR A  95      10.330  17.115 -19.667  1.00  3.56           H  
ATOM   1297  HE2 TYR A  95       8.667  14.534 -22.673  1.00  3.56           H  
ATOM   1298  HH  TYR A  95      10.863  14.987 -19.894  1.00  3.56           H  
ATOM   1299  N   SER A  96       7.281  22.059 -24.262  1.00  4.00           N  
ATOM   1300  CA  SER A  96       6.383  23.113 -24.669  1.00  4.00           C  
ATOM   1301  C   SER A  96       6.043  23.011 -26.146  1.00  4.00           C  
ATOM   1302  O   SER A  96       6.793  23.475 -27.008  1.00  4.00           O  
ATOM   1303  CB  SER A  96       7.010  24.462 -24.376  1.00  4.00           C  
ATOM   1304  OG  SER A  96       6.158  25.508 -24.765  1.00  4.00           O  
ATOM   1305  H   SER A  96       8.277  22.217 -24.178  1.00  4.00           H  
ATOM   1306  HA  SER A  96       5.459  23.025 -24.097  1.00  4.00           H  
ATOM   1307 1HB  SER A  96       7.231  24.539 -23.309  1.00  4.00           H  
ATOM   1308 2HB  SER A  96       7.957  24.541 -24.909  1.00  4.00           H  
ATOM   1309  HG  SER A  96       5.896  25.313 -25.674  1.00  4.00           H  
ATOM   1310  N   PHE A  97       4.880  22.430 -26.399  1.00  4.37           N  
ATOM   1311  CA  PHE A  97       4.367  22.222 -27.747  1.00  4.37           C  
ATOM   1312  C   PHE A  97       2.988  22.857 -27.882  1.00  4.37           C  
ATOM   1313  O   PHE A  97       2.804  24.022 -27.529  1.00  4.37           O  
ATOM   1314  OXT PHE A  97       2.020  22.125 -28.075  1.00  4.37           O  
ATOM   1315  CB  PHE A  97       4.256  20.732 -28.102  1.00  4.37           C  
ATOM   1316  CG  PHE A  97       5.555  19.962 -28.117  1.00  4.37           C  
ATOM   1317  CD1 PHE A  97       5.966  19.242 -27.011  1.00  4.37           C  
ATOM   1318  CD2 PHE A  97       6.371  19.968 -29.237  1.00  4.37           C  
ATOM   1319  CE1 PHE A  97       7.147  18.535 -27.025  1.00  4.37           C  
ATOM   1320  CE2 PHE A  97       7.561  19.266 -29.248  1.00  4.37           C  
ATOM   1321  CZ  PHE A  97       7.946  18.547 -28.136  1.00  4.37           C  
ATOM   1322  H   PHE A  97       4.391  22.048 -25.591  1.00  4.37           H  
ATOM   1323  HA  PHE A  97       5.039  22.703 -28.458  1.00  4.37           H  
ATOM   1324 1HB  PHE A  97       3.592  20.246 -27.384  1.00  4.37           H  
ATOM   1325 2HB  PHE A  97       3.796  20.633 -29.084  1.00  4.37           H  
ATOM   1326  HD1 PHE A  97       5.334  19.220 -26.117  1.00  4.37           H  
ATOM   1327  HD2 PHE A  97       6.065  20.535 -30.116  1.00  4.37           H  
ATOM   1328  HE1 PHE A  97       7.443  17.958 -26.147  1.00  4.37           H  
ATOM   1329  HE2 PHE A  97       8.194  19.278 -30.135  1.00  4.37           H  
ATOM   1330  HZ  PHE A  97       8.880  17.987 -28.141  1.00  4.37           H  
TER    1331
ENDMDL

REMARK ID 640249 MODEL 3 1a70-NEM-5
PFRMAT TS
TARGET 1a70-NEM-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.910   1.711  -3.117  1.00  1.06           N  
ATOM      2  CA  MET A   1      -0.279   1.749  -1.803  1.00  1.06           C  
ATOM      3  C   MET A   1       0.642   2.954  -1.661  1.00  1.06           C  
ATOM      4  O   MET A   1       0.615   3.873  -2.493  1.00  1.06           O  
ATOM      5  CB  MET A   1       0.509   0.464  -1.551  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.706   0.264  -2.463  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.623  -1.212  -2.064  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.433  -0.641  -0.572  1.00  1.06           C  
ATOM      9 1H   MET A   1      -1.776   1.194  -3.063  1.00  1.06           H  
ATOM     10 2H   MET A   1      -1.097   2.652  -3.432  1.00  1.06           H  
ATOM     11 3H   MET A   1      -0.287   1.259  -3.772  1.00  1.06           H  
ATOM     12  HA  MET A   1      -1.058   1.839  -1.046  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.857   0.430  -0.524  1.00  1.06           H  
ATOM     14 2HB  MET A   1      -0.152  -0.391  -1.694  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.382   0.207  -3.500  1.00  1.06           H  
ATOM     16 2HG  MET A   1       2.386   1.109  -2.364  1.00  1.06           H  
ATOM     17 1HE  MET A   1       4.061  -1.433  -0.169  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.059   0.228  -0.811  1.00  1.06           H  
ATOM     19 3HE  MET A   1       2.688  -0.352   0.166  1.00  1.06           H  
ATOM     20  N   GLU A   2       1.419   2.955  -0.574  1.00  0.96           N  
ATOM     21  CA  GLU A   2       2.358   4.026  -0.264  1.00  0.96           C  
ATOM     22  C   GLU A   2       3.741   3.452   0.065  1.00  0.96           C  
ATOM     23  O   GLU A   2       3.836   2.408   0.714  1.00  0.96           O  
ATOM     24  CB  GLU A   2       1.836   4.847   0.929  1.00  0.96           C  
ATOM     25  CG  GLU A   2       0.487   5.561   0.683  1.00  0.96           C  
ATOM     26  CD  GLU A   2      -0.031   6.332   1.867  1.00  0.96           C  
ATOM     27  OE1 GLU A   2       0.491   6.170   2.939  1.00  0.96           O  
ATOM     28  OE2 GLU A   2      -0.954   7.093   1.690  1.00  0.96           O  
ATOM     29  H   GLU A   2       1.375   2.179   0.068  1.00  0.96           H  
ATOM     30  HA  GLU A   2       2.459   4.663  -1.136  1.00  0.96           H  
ATOM     31 1HB  GLU A   2       1.720   4.197   1.795  1.00  0.96           H  
ATOM     32 2HB  GLU A   2       2.573   5.611   1.188  1.00  0.96           H  
ATOM     33 1HG  GLU A   2       0.604   6.255  -0.125  1.00  0.96           H  
ATOM     34 2HG  GLU A   2      -0.257   4.828   0.387  1.00  0.96           H  
ATOM     35  N   ASP A   3       4.784   4.192  -0.320  1.00  0.87           N  
ATOM     36  CA  ASP A   3       6.194   3.841  -0.105  1.00  0.87           C  
ATOM     37  C   ASP A   3       7.025   5.062   0.280  1.00  0.87           C  
ATOM     38  O   ASP A   3       6.703   6.179  -0.118  1.00  0.87           O  
ATOM     39  CB  ASP A   3       6.819   3.257  -1.377  1.00  0.87           C  
ATOM     40  CG  ASP A   3       6.374   1.851  -1.778  1.00  0.87           C  
ATOM     41  OD1 ASP A   3       6.804   0.903  -1.149  1.00  0.87           O  
ATOM     42  OD2 ASP A   3       5.612   1.741  -2.701  1.00  0.87           O  
ATOM     43  H   ASP A   3       4.568   5.059  -0.807  1.00  0.87           H  
ATOM     44  HA  ASP A   3       6.255   3.111   0.701  1.00  0.87           H  
ATOM     45 1HB  ASP A   3       6.604   3.924  -2.215  1.00  0.87           H  
ATOM     46 2HB  ASP A   3       7.899   3.253  -1.261  1.00  0.87           H  
ATOM     47  N   THR A   4       8.094   4.850   1.044  1.00  0.81           N  
ATOM     48  CA  THR A   4       8.970   5.959   1.416  1.00  0.81           C  
ATOM     49  C   THR A   4      10.043   6.252   0.382  1.00  0.81           C  
ATOM     50  O   THR A   4      10.778   5.349  -0.035  1.00  0.81           O  
ATOM     51  CB  THR A   4       9.646   5.702   2.771  1.00  0.81           C  
ATOM     52  OG1 THR A   4       8.637   5.550   3.771  1.00  0.81           O  
ATOM     53  CG2 THR A   4      10.555   6.896   3.154  1.00  0.81           C  
ATOM     54  H   THR A   4       8.301   3.914   1.365  1.00  0.81           H  
ATOM     55  HA  THR A   4       8.371   6.849   1.499  1.00  0.81           H  
ATOM     56  HB  THR A   4      10.242   4.792   2.719  1.00  0.81           H  
ATOM     57  HG1 THR A   4       9.047   5.493   4.640  1.00  0.81           H  
ATOM     58 1HG2 THR A   4      11.016   6.704   4.120  1.00  0.81           H  
ATOM     59 2HG2 THR A   4      11.336   7.026   2.407  1.00  0.81           H  
ATOM     60 3HG2 THR A   4       9.961   7.803   3.213  1.00  0.81           H  
ATOM     61  N   VAL A   5      10.146   7.530   0.026  1.00  0.78           N  
ATOM     62  CA  VAL A   5      11.149   8.004  -0.912  1.00  0.78           C  
ATOM     63  C   VAL A   5      12.105   8.984  -0.240  1.00  0.78           C  
ATOM     64  O   VAL A   5      11.686   9.948   0.416  1.00  0.78           O  
ATOM     65  CB  VAL A   5      10.489   8.661  -2.149  1.00  0.78           C  
ATOM     66  CG1 VAL A   5      11.560   9.224  -3.102  1.00  0.78           C  
ATOM     67  CG2 VAL A   5       9.668   7.614  -2.876  1.00  0.78           C  
ATOM     68  H   VAL A   5       9.491   8.192   0.442  1.00  0.78           H  
ATOM     69  HA  VAL A   5      11.723   7.149  -1.261  1.00  0.78           H  
ATOM     70  HB  VAL A   5       9.847   9.484  -1.825  1.00  0.78           H  
ATOM     71 1HG1 VAL A   5      11.080   9.678  -3.966  1.00  0.78           H  
ATOM     72 2HG1 VAL A   5      12.152   9.974  -2.588  1.00  0.78           H  
ATOM     73 3HG1 VAL A   5      12.213   8.415  -3.432  1.00  0.78           H  
ATOM     74 1HG2 VAL A   5       9.195   8.066  -3.742  1.00  0.78           H  
ATOM     75 2HG2 VAL A   5      10.319   6.803  -3.197  1.00  0.78           H  
ATOM     76 3HG2 VAL A   5       8.906   7.214  -2.212  1.00  0.78           H  
ATOM     77  N   THR A   6      13.395   8.702  -0.401  1.00  0.79           N  
ATOM     78  CA  THR A   6      14.465   9.522   0.131  1.00  0.79           C  
ATOM     79  C   THR A   6      15.087  10.312  -1.005  1.00  0.79           C  
ATOM     80  O   THR A   6      15.367   9.772  -2.084  1.00  0.79           O  
ATOM     81  CB  THR A   6      15.551   8.681   0.828  1.00  0.79           C  
ATOM     82  OG1 THR A   6      14.982   7.957   1.929  1.00  0.79           O  
ATOM     83  CG2 THR A   6      16.702   9.573   1.337  1.00  0.79           C  
ATOM     84  H   THR A   6      13.642   7.865  -0.922  1.00  0.79           H  
ATOM     85  HA  THR A   6      14.054  10.224   0.849  1.00  0.79           H  
ATOM     86  HB  THR A   6      15.940   7.986   0.126  1.00  0.79           H  
ATOM     87  HG1 THR A   6      14.413   7.260   1.591  1.00  0.79           H  
ATOM     88 1HG2 THR A   6      17.457   8.952   1.813  1.00  0.79           H  
ATOM     89 2HG2 THR A   6      17.153  10.109   0.502  1.00  0.79           H  
ATOM     90 3HG2 THR A   6      16.314  10.291   2.059  1.00  0.79           H  
ATOM     91  N   ILE A   7      15.245  11.600  -0.769  1.00  0.84           N  
ATOM     92  CA  ILE A   7      15.807  12.524  -1.733  1.00  0.84           C  
ATOM     93  C   ILE A   7      17.087  13.162  -1.237  1.00  0.84           C  
ATOM     94  O   ILE A   7      17.130  13.749  -0.151  1.00  0.84           O  
ATOM     95  CB  ILE A   7      14.762  13.598  -2.087  1.00  0.84           C  
ATOM     96  CG1 ILE A   7      13.556  12.924  -2.766  1.00  0.84           C  
ATOM     97  CG2 ILE A   7      15.362  14.721  -2.893  1.00  0.84           C  
ATOM     98  CD1 ILE A   7      12.386  13.823  -2.944  1.00  0.84           C  
ATOM     99  H   ILE A   7      14.986  11.942   0.156  1.00  0.84           H  
ATOM    100  HA  ILE A   7      16.045  11.973  -2.644  1.00  0.84           H  
ATOM    101  HB  ILE A   7      14.382  14.015  -1.173  1.00  0.84           H  
ATOM    102 1HG1 ILE A   7      13.868  12.552  -3.746  1.00  0.84           H  
ATOM    103 2HG1 ILE A   7      13.232  12.084  -2.164  1.00  0.84           H  
ATOM    104 1HG2 ILE A   7      14.601  15.470  -3.107  1.00  0.84           H  
ATOM    105 2HG2 ILE A   7      16.179  15.182  -2.335  1.00  0.84           H  
ATOM    106 3HG2 ILE A   7      15.740  14.321  -3.797  1.00  0.84           H  
ATOM    107 1HD1 ILE A   7      11.572  13.280  -3.430  1.00  0.84           H  
ATOM    108 2HD1 ILE A   7      12.059  14.172  -1.970  1.00  0.84           H  
ATOM    109 3HD1 ILE A   7      12.675  14.663  -3.555  1.00  0.84           H  
ATOM    110  N   TYR A   8      18.146  13.025  -2.030  1.00  0.92           N  
ATOM    111  CA  TYR A   8      19.427  13.617  -1.667  1.00  0.92           C  
ATOM    112  C   TYR A   8      19.705  14.829  -2.531  1.00  0.92           C  
ATOM    113  O   TYR A   8      19.809  14.735  -3.755  1.00  0.92           O  
ATOM    114  CB  TYR A   8      20.544  12.578  -1.763  1.00  0.92           C  
ATOM    115  CG  TYR A   8      21.924  13.078  -1.384  1.00  0.92           C  
ATOM    116  CD1 TYR A   8      22.094  13.878  -0.280  1.00  0.92           C  
ATOM    117  CD2 TYR A   8      23.026  12.693  -2.128  1.00  0.92           C  
ATOM    118  CE1 TYR A   8      23.349  14.299   0.089  1.00  0.92           C  
ATOM    119  CE2 TYR A   8      24.286  13.110  -1.764  1.00  0.92           C  
ATOM    120  CZ  TYR A   8      24.450  13.911  -0.655  1.00  0.92           C  
ATOM    121  OH  TYR A   8      25.710  14.327  -0.281  1.00  0.92           O  
ATOM    122  H   TYR A   8      18.053  12.495  -2.903  1.00  0.92           H  
ATOM    123  HA  TYR A   8      19.377  13.964  -0.636  1.00  0.92           H  
ATOM    124 1HB  TYR A   8      20.298  11.745  -1.125  1.00  0.92           H  
ATOM    125 2HB  TYR A   8      20.597  12.199  -2.756  1.00  0.92           H  
ATOM    126  HD1 TYR A   8      21.232  14.179   0.296  1.00  0.92           H  
ATOM    127  HD2 TYR A   8      22.901  12.061  -2.992  1.00  0.92           H  
ATOM    128  HE1 TYR A   8      23.476  14.931   0.962  1.00  0.92           H  
ATOM    129  HE2 TYR A   8      25.152  12.802  -2.349  1.00  0.92           H  
ATOM    130  HH  TYR A   8      26.357  13.991  -0.905  1.00  0.92           H  
ATOM    131  N   GLY A   9      19.774  15.997  -1.912  1.00  1.01           N  
ATOM    132  CA  GLY A   9      19.969  17.201  -2.698  1.00  1.01           C  
ATOM    133  C   GLY A   9      21.063  18.093  -2.155  1.00  1.01           C  
ATOM    134  O   GLY A   9      21.869  17.693  -1.314  1.00  1.01           O  
ATOM    135  H   GLY A   9      19.682  16.052  -0.896  1.00  1.01           H  
ATOM    136 1HA  GLY A   9      20.215  16.926  -3.724  1.00  1.01           H  
ATOM    137 2HA  GLY A   9      19.031  17.754  -2.735  1.00  1.01           H  
ATOM    138  N   ASN A  10      21.050  19.338  -2.605  1.00  1.08           N  
ATOM    139  CA  ASN A  10      22.053  20.329  -2.234  1.00  1.08           C  
ATOM    140  C   ASN A  10      22.013  20.652  -0.736  1.00  1.08           C  
ATOM    141  O   ASN A  10      23.006  21.091  -0.156  1.00  1.08           O  
ATOM    142  CB  ASN A  10      21.847  21.569  -3.074  1.00  1.08           C  
ATOM    143  CG  ASN A  10      22.242  21.345  -4.517  1.00  1.08           C  
ATOM    144  OD1 ASN A  10      23.023  20.436  -4.829  1.00  1.08           O  
ATOM    145  ND2 ASN A  10      21.706  22.144  -5.402  1.00  1.08           N  
ATOM    146  H   ASN A  10      20.341  19.600  -3.277  1.00  1.08           H  
ATOM    147  HA  ASN A  10      23.041  19.917  -2.449  1.00  1.08           H  
ATOM    148 1HB  ASN A  10      20.799  21.870  -3.031  1.00  1.08           H  
ATOM    149 2HB  ASN A  10      22.440  22.388  -2.665  1.00  1.08           H  
ATOM    150 1HD2 ASN A  10      21.925  22.035  -6.372  1.00  1.08           H  
ATOM    151 2HD2 ASN A  10      21.076  22.863  -5.111  1.00  1.08           H  
ATOM    152  N   ASP A  11      20.853  20.417  -0.124  1.00  1.10           N  
ATOM    153  CA  ASP A  11      20.612  20.678   1.285  1.00  1.10           C  
ATOM    154  C   ASP A  11      20.701  19.409   2.152  1.00  1.10           C  
ATOM    155  O   ASP A  11      20.312  19.436   3.322  1.00  1.10           O  
ATOM    156  CB  ASP A  11      19.225  21.303   1.459  1.00  1.10           C  
ATOM    157  CG  ASP A  11      19.097  22.676   0.798  1.00  1.10           C  
ATOM    158  OD1 ASP A  11      19.992  23.474   0.934  1.00  1.10           O  
ATOM    159  OD2 ASP A  11      18.105  22.901   0.142  1.00  1.10           O  
ATOM    160  H   ASP A  11      20.099  20.039  -0.674  1.00  1.10           H  
ATOM    161  HA  ASP A  11      21.364  21.384   1.638  1.00  1.10           H  
ATOM    162 1HB  ASP A  11      18.475  20.637   1.034  1.00  1.10           H  
ATOM    163 2HB  ASP A  11      19.007  21.405   2.521  1.00  1.10           H  
ATOM    164  N   GLY A  12      21.204  18.300   1.594  1.00  1.07           N  
ATOM    165  CA  GLY A  12      21.310  17.052   2.355  1.00  1.07           C  
ATOM    166  C   GLY A  12      20.139  16.103   2.097  1.00  1.07           C  
ATOM    167  O   GLY A  12      19.512  16.142   1.034  1.00  1.07           O  
ATOM    168  H   GLY A  12      21.523  18.304   0.624  1.00  1.07           H  
ATOM    169 1HA  GLY A  12      22.242  16.556   2.090  1.00  1.07           H  
ATOM    170 2HA  GLY A  12      21.366  17.279   3.418  1.00  1.07           H  
ATOM    171  N   ARG A  13      19.892  15.174   3.029  1.00  1.00           N  
ATOM    172  CA  ARG A  13      18.882  14.144   2.772  1.00  1.00           C  
ATOM    173  C   ARG A  13      17.587  14.353   3.528  1.00  1.00           C  
ATOM    174  O   ARG A  13      17.584  14.635   4.730  1.00  1.00           O  
ATOM    175  CB  ARG A  13      19.405  12.756   3.134  1.00  1.00           C  
ATOM    176  CG  ARG A  13      20.535  12.266   2.269  1.00  1.00           C  
ATOM    177  CD  ARG A  13      21.047  10.929   2.652  1.00  1.00           C  
ATOM    178  NE  ARG A  13      22.158  10.522   1.787  1.00  1.00           N  
ATOM    179  CZ  ARG A  13      22.025   9.825   0.639  1.00  1.00           C  
ATOM    180  NH1 ARG A  13      20.841   9.438   0.243  1.00  1.00           N  
ATOM    181  NH2 ARG A  13      23.090   9.527  -0.086  1.00  1.00           N  
ATOM    182  H   ARG A  13      20.406  15.177   3.899  1.00  1.00           H  
ATOM    183  HA  ARG A  13      18.653  14.149   1.711  1.00  1.00           H  
ATOM    184 1HB  ARG A  13      19.743  12.749   4.168  1.00  1.00           H  
ATOM    185 2HB  ARG A  13      18.589  12.036   3.048  1.00  1.00           H  
ATOM    186 1HG  ARG A  13      20.180  12.207   1.248  1.00  1.00           H  
ATOM    187 2HG  ARG A  13      21.361  12.967   2.337  1.00  1.00           H  
ATOM    188 1HD  ARG A  13      21.403  10.952   3.681  1.00  1.00           H  
ATOM    189 2HD  ARG A  13      20.250  10.192   2.556  1.00  1.00           H  
ATOM    190  HE  ARG A  13      23.091  10.805   2.058  1.00  1.00           H  
ATOM    191 1HH1 ARG A  13      20.027   9.663   0.795  1.00  1.00           H  
ATOM    192 2HH1 ARG A  13      20.743   8.917  -0.616  1.00  1.00           H  
ATOM    193 1HH2 ARG A  13      24.006   9.825   0.216  1.00  1.00           H  
ATOM    194 2HH2 ARG A  13      22.987   8.999  -0.943  1.00  1.00           H  
ATOM    195  N   VAL A  14      16.494  14.159   2.802  1.00  0.91           N  
ATOM    196  CA  VAL A  14      15.143  14.231   3.335  1.00  0.91           C  
ATOM    197  C   VAL A  14      14.347  13.009   2.925  1.00  0.91           C  
ATOM    198  O   VAL A  14      14.697  12.330   1.961  1.00  0.91           O  
ATOM    199  CB  VAL A  14      14.417  15.465   2.811  1.00  0.91           C  
ATOM    200  CG1 VAL A  14      15.114  16.740   3.225  1.00  0.91           C  
ATOM    201  CG2 VAL A  14      14.358  15.370   1.312  1.00  0.91           C  
ATOM    202  H   VAL A  14      16.619  13.964   1.806  1.00  0.91           H  
ATOM    203  HA  VAL A  14      15.194  14.274   4.423  1.00  0.91           H  
ATOM    204  HB  VAL A  14      13.410  15.483   3.226  1.00  0.91           H  
ATOM    205 1HG1 VAL A  14      14.555  17.592   2.844  1.00  0.91           H  
ATOM    206 2HG1 VAL A  14      15.157  16.793   4.313  1.00  0.91           H  
ATOM    207 3HG1 VAL A  14      16.127  16.759   2.821  1.00  0.91           H  
ATOM    208 1HG2 VAL A  14      13.814  16.215   0.931  1.00  0.91           H  
ATOM    209 2HG2 VAL A  14      15.370  15.362   0.902  1.00  0.91           H  
ATOM    210 3HG2 VAL A  14      13.854  14.454   1.033  1.00  0.91           H  
ATOM    211  N   ALA A  15      13.238  12.746   3.601  1.00  0.83           N  
ATOM    212  CA  ALA A  15      12.420  11.621   3.171  1.00  0.83           C  
ATOM    213  C   ALA A  15      10.960  11.810   3.513  1.00  0.83           C  
ATOM    214  O   ALA A  15      10.618  12.493   4.481  1.00  0.83           O  
ATOM    215  CB  ALA A  15      12.924  10.334   3.811  1.00  0.83           C  
ATOM    216  H   ALA A  15      12.967  13.308   4.395  1.00  0.83           H  
ATOM    217  HA  ALA A  15      12.495  11.547   2.089  1.00  0.83           H  
ATOM    218 1HB  ALA A  15      12.322   9.499   3.453  1.00  0.83           H  
ATOM    219 2HB  ALA A  15      13.966  10.169   3.536  1.00  0.83           H  
ATOM    220 3HB  ALA A  15      12.840  10.405   4.892  1.00  0.83           H  
ATOM    221  N   THR A  16      10.109  11.157   2.728  1.00  0.77           N  
ATOM    222  CA  THR A  16       8.676  11.167   2.982  1.00  0.77           C  
ATOM    223  C   THR A  16       7.993   9.901   2.559  1.00  0.77           C  
ATOM    224  O   THR A  16       8.387   9.248   1.591  1.00  0.77           O  
ATOM    225  CB  THR A  16       7.952  12.278   2.208  1.00  0.77           C  
ATOM    226  OG1 THR A  16       6.566  12.343   2.635  1.00  0.77           O  
ATOM    227  CG2 THR A  16       8.003  11.988   0.710  1.00  0.77           C  
ATOM    228  H   THR A  16      10.489  10.649   1.928  1.00  0.77           H  
ATOM    229  HA  THR A  16       8.513  11.302   4.051  1.00  0.77           H  
ATOM    230  HB  THR A  16       8.404  13.195   2.395  1.00  0.77           H  
ATOM    231  HG1 THR A  16       6.050  11.561   2.291  1.00  0.77           H  
ATOM    232 1HG2 THR A  16       7.481  12.783   0.176  1.00  0.77           H  
ATOM    233 2HG2 THR A  16       9.039  11.943   0.376  1.00  0.77           H  
ATOM    234 3HG2 THR A  16       7.519  11.034   0.509  1.00  0.77           H  
ATOM    235  N   GLU A  17       6.907   9.600   3.241  1.00  0.74           N  
ATOM    236  CA  GLU A  17       6.062   8.519   2.802  1.00  0.74           C  
ATOM    237  C   GLU A  17       5.278   9.120   1.661  1.00  0.74           C  
ATOM    238  O   GLU A  17       4.948  10.310   1.718  1.00  0.74           O  
ATOM    239  CB  GLU A  17       5.150   8.059   3.938  1.00  0.74           C  
ATOM    240  CG  GLU A  17       5.907   7.459   5.128  1.00  0.74           C  
ATOM    241  CD  GLU A  17       5.015   7.037   6.281  1.00  0.74           C  
ATOM    242  OE1 GLU A  17       3.885   7.457   6.322  1.00  0.74           O  
ATOM    243  OE2 GLU A  17       5.474   6.296   7.120  1.00  0.74           O  
ATOM    244  H   GLU A  17       6.654  10.154   4.048  1.00  0.74           H  
ATOM    245  HA  GLU A  17       6.648   7.686   2.440  1.00  0.74           H  
ATOM    246 1HB  GLU A  17       4.559   8.900   4.297  1.00  0.74           H  
ATOM    247 2HB  GLU A  17       4.457   7.303   3.562  1.00  0.74           H  
ATOM    248 1HG  GLU A  17       6.454   6.587   4.778  1.00  0.74           H  
ATOM    249 2HG  GLU A  17       6.636   8.187   5.483  1.00  0.74           H  
ATOM    250  N   CYS A  18       4.975   8.347   0.634  1.00  0.72           N  
ATOM    251  CA  CYS A  18       4.170   8.892  -0.440  1.00  0.72           C  
ATOM    252  C   CYS A  18       3.421   7.834  -1.221  1.00  0.72           C  
ATOM    253  O   CYS A  18       3.806   6.668  -1.265  1.00  0.72           O  
ATOM    254  CB  CYS A  18       5.080   9.674  -1.392  1.00  0.72           C  
ATOM    255  SG  CYS A  18       6.359   8.684  -2.152  1.00  0.72           S  
ATOM    256  H   CYS A  18       5.338   7.399   0.575  1.00  0.72           H  
ATOM    257  HA  CYS A  18       3.443   9.578  -0.007  1.00  0.72           H  
ATOM    258 1HB  CYS A  18       4.483  10.119  -2.190  1.00  0.72           H  
ATOM    259 2HB  CYS A  18       5.557  10.488  -0.853  1.00  0.72           H  
ATOM    260  HG  CYS A  18       6.580   7.864  -1.097  1.00  0.72           H  
ATOM    261  N   SER A  19       2.364   8.250  -1.885  1.00  0.71           N  
ATOM    262  CA  SER A  19       1.627   7.336  -2.738  1.00  0.71           C  
ATOM    263  C   SER A  19       2.442   6.885  -3.923  1.00  0.71           C  
ATOM    264  O   SER A  19       3.195   7.666  -4.506  1.00  0.71           O  
ATOM    265  CB  SER A  19       0.341   7.945  -3.226  1.00  0.71           C  
ATOM    266  OG  SER A  19      -0.283   7.078  -4.125  1.00  0.71           O  
ATOM    267  H   SER A  19       2.068   9.214  -1.812  1.00  0.71           H  
ATOM    268  HA  SER A  19       1.376   6.449  -2.166  1.00  0.71           H  
ATOM    269 1HB  SER A  19      -0.319   8.142  -2.382  1.00  0.71           H  
ATOM    270 2HB  SER A  19       0.549   8.895  -3.716  1.00  0.71           H  
ATOM    271  HG  SER A  19      -0.606   6.338  -3.591  1.00  0.71           H  
ATOM    272  N   THR A  20       2.215   5.651  -4.350  1.00  0.71           N  
ATOM    273  CA  THR A  20       2.876   5.134  -5.549  1.00  0.71           C  
ATOM    274  C   THR A  20       2.360   5.827  -6.821  1.00  0.71           C  
ATOM    275  O   THR A  20       2.907   5.633  -7.901  1.00  0.71           O  
ATOM    276  CB  THR A  20       2.727   3.606  -5.662  1.00  0.71           C  
ATOM    277  OG1 THR A  20       1.334   3.254  -5.723  1.00  0.71           O  
ATOM    278  CG2 THR A  20       3.397   2.943  -4.460  1.00  0.71           C  
ATOM    279  H   THR A  20       1.599   5.051  -3.802  1.00  0.71           H  
ATOM    280  HA  THR A  20       3.938   5.345  -5.471  1.00  0.71           H  
ATOM    281  HB  THR A  20       3.219   3.262  -6.574  1.00  0.71           H  
ATOM    282  HG1 THR A  20       0.953   3.609  -6.546  1.00  0.71           H  
ATOM    283 1HG2 THR A  20       3.313   1.862  -4.537  1.00  0.71           H  
ATOM    284 2HG2 THR A  20       4.456   3.218  -4.441  1.00  0.71           H  
ATOM    285 3HG2 THR A  20       2.930   3.278  -3.543  1.00  0.71           H  
ATOM    286  N   ASP A  21       1.302   6.643  -6.685  1.00  0.72           N  
ATOM    287  CA  ASP A  21       0.770   7.434  -7.784  1.00  0.72           C  
ATOM    288  C   ASP A  21       1.239   8.910  -7.725  1.00  0.72           C  
ATOM    289  O   ASP A  21       0.748   9.747  -8.487  1.00  0.72           O  
ATOM    290  CB  ASP A  21      -0.754   7.379  -7.789  1.00  0.72           C  
ATOM    291  CG  ASP A  21      -1.305   5.972  -8.080  1.00  0.72           C  
ATOM    292  OD1 ASP A  21      -0.788   5.317  -8.956  1.00  0.72           O  
ATOM    293  OD2 ASP A  21      -2.233   5.568  -7.418  1.00  0.72           O  
ATOM    294  H   ASP A  21       0.857   6.737  -5.773  1.00  0.72           H  
ATOM    295  HA  ASP A  21       1.131   7.008  -8.720  1.00  0.72           H  
ATOM    296 1HB  ASP A  21      -1.126   7.706  -6.816  1.00  0.72           H  
ATOM    297 2HB  ASP A  21      -1.140   8.070  -8.537  1.00  0.72           H  
ATOM    298  N   THR A  22       2.207   9.219  -6.844  1.00  0.73           N  
ATOM    299  CA  THR A  22       2.788  10.565  -6.732  1.00  0.73           C  
ATOM    300  C   THR A  22       4.222  10.585  -7.258  1.00  0.73           C  
ATOM    301  O   THR A  22       5.045   9.760  -6.869  1.00  0.73           O  
ATOM    302  CB  THR A  22       2.775  11.053  -5.268  1.00  0.73           C  
ATOM    303  OG1 THR A  22       1.419  11.155  -4.808  1.00  0.73           O  
ATOM    304  CG2 THR A  22       3.472  12.392  -5.108  1.00  0.73           C  
ATOM    305  H   THR A  22       2.565   8.506  -6.213  1.00  0.73           H  
ATOM    306  HA  THR A  22       2.200  11.256  -7.332  1.00  0.73           H  
ATOM    307  HB  THR A  22       3.293  10.315  -4.651  1.00  0.73           H  
ATOM    308  HG1 THR A  22       0.978  11.865  -5.284  1.00  0.73           H  
ATOM    309 1HG2 THR A  22       3.449  12.696  -4.060  1.00  0.73           H  
ATOM    310 2HG2 THR A  22       4.502  12.302  -5.428  1.00  0.73           H  
ATOM    311 3HG2 THR A  22       2.961  13.139  -5.714  1.00  0.73           H  
ATOM    312  N   ALA A  23       4.512  11.520  -8.163  1.00  0.74           N  
ATOM    313  CA  ALA A  23       5.844  11.611  -8.756  1.00  0.74           C  
ATOM    314  C   ALA A  23       6.885  11.961  -7.703  1.00  0.74           C  
ATOM    315  O   ALA A  23       6.600  12.685  -6.741  1.00  0.74           O  
ATOM    316  CB  ALA A  23       5.876  12.631  -9.890  1.00  0.74           C  
ATOM    317  H   ALA A  23       3.798  12.183  -8.443  1.00  0.74           H  
ATOM    318  HA  ALA A  23       6.094  10.636  -9.165  1.00  0.74           H  
ATOM    319 1HB  ALA A  23       6.877  12.649 -10.328  1.00  0.74           H  
ATOM    320 2HB  ALA A  23       5.154  12.352 -10.655  1.00  0.74           H  
ATOM    321 3HB  ALA A  23       5.629  13.617  -9.503  1.00  0.74           H  
ATOM    322  N   THR A  24       8.095  11.472  -7.906  1.00  0.75           N  
ATOM    323  CA  THR A  24       9.216  11.747  -7.014  1.00  0.75           C  
ATOM    324  C   THR A  24       9.806  13.167  -7.150  1.00  0.75           C  
ATOM    325  O   THR A  24      11.025  13.187  -6.988  1.00  0.75           O  
ATOM    326  CB  THR A  24      10.338  10.717  -7.238  1.00  0.75           C  
ATOM    327  OG1 THR A  24      10.799  10.797  -8.580  1.00  0.75           O  
ATOM    328  CG2 THR A  24       9.835   9.293  -6.978  1.00  0.75           C  
ATOM    329  H   THR A  24       8.229  10.867  -8.717  1.00  0.75           H  
ATOM    330  HA  THR A  24       8.859  11.634  -5.992  1.00  0.75           H  
ATOM    331  HB  THR A  24      11.164  10.935  -6.563  1.00  0.75           H  
ATOM    332  HG1 THR A  24      10.036  10.682  -9.176  1.00  0.75           H  
ATOM    333 1HG2 THR A  24      10.640   8.578  -7.142  1.00  0.75           H  
ATOM    334 2HG2 THR A  24       9.480   9.211  -5.952  1.00  0.75           H  
ATOM    335 3HG2 THR A  24       9.019   9.078  -7.665  1.00  0.75           H  
ATOM    336  N   LYS A  25       9.314  13.834  -8.200  1.00  0.76           N  
ATOM    337  CA  LYS A  25       9.329  15.305  -8.162  1.00  0.76           C  
ATOM    338  C   LYS A  25       8.379  15.925  -7.144  1.00  0.76           C  
ATOM    339  O   LYS A  25       8.793  16.761  -6.332  1.00  0.76           O  
ATOM    340  CB  LYS A  25       9.038  15.877  -9.553  1.00  0.76           C  
ATOM    341  CG  LYS A  25       8.995  17.409  -9.696  1.00  0.76           C  
ATOM    342  CD  LYS A  25       7.554  17.937  -9.741  1.00  0.76           C  
ATOM    343  CE  LYS A  25       6.811  17.465 -11.002  1.00  0.76           C  
ATOM    344  NZ  LYS A  25       5.371  17.893 -10.998  1.00  0.76           N  
ATOM    345  H   LYS A  25       9.647  13.494  -9.093  1.00  0.76           H  
ATOM    346  HA  LYS A  25      10.336  15.610  -7.898  1.00  0.76           H  
ATOM    347 1HB  LYS A  25       9.812  15.566 -10.219  1.00  0.76           H  
ATOM    348 2HB  LYS A  25       8.096  15.469  -9.922  1.00  0.76           H  
ATOM    349 1HG  LYS A  25       9.503  17.864  -8.843  1.00  0.76           H  
ATOM    350 2HG  LYS A  25       9.518  17.710 -10.606  1.00  0.76           H  
ATOM    351 1HD  LYS A  25       6.999  17.621  -8.865  1.00  0.76           H  
ATOM    352 2HD  LYS A  25       7.577  19.021  -9.750  1.00  0.76           H  
ATOM    353 1HE  LYS A  25       7.303  17.873 -11.884  1.00  0.76           H  
ATOM    354 2HE  LYS A  25       6.845  16.377 -11.046  1.00  0.76           H  
ATOM    355 1HZ  LYS A  25       4.908  17.556 -11.827  1.00  0.76           H  
ATOM    356 2HZ  LYS A  25       4.920  17.486 -10.163  1.00  0.76           H  
ATOM    357 3HZ  LYS A  25       5.304  18.892 -10.953  1.00  0.76           H  
ATOM    358  N   ASP A  26       7.110  15.507  -7.174  1.00  0.77           N  
ATOM    359  CA  ASP A  26       6.087  16.107  -6.323  1.00  0.77           C  
ATOM    360  C   ASP A  26       6.435  15.890  -4.865  1.00  0.77           C  
ATOM    361  O   ASP A  26       6.318  16.806  -4.052  1.00  0.77           O  
ATOM    362  CB  ASP A  26       4.715  15.487  -6.618  1.00  0.77           C  
ATOM    363  CG  ASP A  26       4.095  15.867  -7.970  1.00  0.77           C  
ATOM    364  OD1 ASP A  26       4.541  16.819  -8.591  1.00  0.77           O  
ATOM    365  OD2 ASP A  26       3.188  15.180  -8.383  1.00  0.77           O  
ATOM    366  H   ASP A  26       6.853  14.765  -7.812  1.00  0.77           H  
ATOM    367  HA  ASP A  26       6.050  17.179  -6.517  1.00  0.77           H  
ATOM    368 1HB  ASP A  26       4.822  14.416  -6.603  1.00  0.77           H  
ATOM    369 2HB  ASP A  26       4.019  15.752  -5.819  1.00  0.77           H  
ATOM    370  N   ALA A  27       6.940  14.695  -4.553  1.00  0.78           N  
ATOM    371  CA  ALA A  27       7.330  14.362  -3.188  1.00  0.78           C  
ATOM    372  C   ALA A  27       8.416  15.321  -2.688  1.00  0.78           C  
ATOM    373  O   ALA A  27       8.427  15.740  -1.528  1.00  0.78           O  
ATOM    374  CB  ALA A  27       7.814  12.925  -3.146  1.00  0.78           C  
ATOM    375  H   ALA A  27       7.000  13.988  -5.289  1.00  0.78           H  
ATOM    376  HA  ALA A  27       6.453  14.472  -2.544  1.00  0.78           H  
ATOM    377 1HB  ALA A  27       8.089  12.659  -2.135  1.00  0.78           H  
ATOM    378 2HB  ALA A  27       7.017  12.263  -3.495  1.00  0.78           H  
ATOM    379 3HB  ALA A  27       8.682  12.819  -3.793  1.00  0.78           H  
ATOM    380  N   GLY A  28       9.331  15.684  -3.586  1.00  0.79           N  
ATOM    381  CA  GLY A  28      10.406  16.601  -3.250  1.00  0.79           C  
ATOM    382  C   GLY A  28       9.822  17.943  -2.925  1.00  0.79           C  
ATOM    383  O   GLY A  28      10.180  18.562  -1.922  1.00  0.79           O  
ATOM    384  H   GLY A  28       9.261  15.333  -4.531  1.00  0.79           H  
ATOM    385 1HA  GLY A  28      10.959  16.230  -2.391  1.00  0.79           H  
ATOM    386 2HA  GLY A  28      11.094  16.691  -4.076  1.00  0.79           H  
ATOM    387  N   HIS A  29       8.883  18.391  -3.754  1.00  0.81           N  
ATOM    388  CA  HIS A  29       8.284  19.692  -3.525  1.00  0.81           C  
ATOM    389  C   HIS A  29       7.540  19.710  -2.185  1.00  0.81           C  
ATOM    390  O   HIS A  29       7.660  20.670  -1.420  1.00  0.81           O  
ATOM    391  CB  HIS A  29       7.355  20.081  -4.686  1.00  0.81           C  
ATOM    392  CG  HIS A  29       8.106  20.433  -5.952  1.00  0.81           C  
ATOM    393  ND1 HIS A  29       7.489  20.979  -7.062  1.00  0.81           N  
ATOM    394  CD2 HIS A  29       9.414  20.305  -6.277  1.00  0.81           C  
ATOM    395  CE1 HIS A  29       8.397  21.190  -8.003  1.00  0.81           C  
ATOM    396  NE2 HIS A  29       9.565  20.793  -7.550  1.00  0.81           N  
ATOM    397  H   HIS A  29       8.621  17.828  -4.567  1.00  0.81           H  
ATOM    398  HA  HIS A  29       9.072  20.443  -3.474  1.00  0.81           H  
ATOM    399 1HB  HIS A  29       6.683  19.250  -4.907  1.00  0.81           H  
ATOM    400 2HB  HIS A  29       6.743  20.932  -4.396  1.00  0.81           H  
ATOM    401  HD2 HIS A  29      10.194  19.900  -5.646  1.00  0.81           H  
ATOM    402  HE1 HIS A  29       8.213  21.619  -8.987  1.00  0.81           H  
ATOM    403  HE2 HIS A  29      10.450  20.844  -8.073  1.00  0.81           H  
ATOM    404  N   GLU A  30       6.848  18.615  -1.849  1.00  0.84           N  
ATOM    405  CA  GLU A  30       6.125  18.519  -0.574  1.00  0.84           C  
ATOM    406  C   GLU A  30       7.098  18.644   0.611  1.00  0.84           C  
ATOM    407  O   GLU A  30       6.773  19.250   1.636  1.00  0.84           O  
ATOM    408  CB  GLU A  30       5.325  17.208  -0.502  1.00  0.84           C  
ATOM    409  CG  GLU A  30       4.105  17.155  -1.444  1.00  0.84           C  
ATOM    410  CD  GLU A  30       3.393  15.813  -1.456  1.00  0.84           C  
ATOM    411  OE1 GLU A  30       3.909  14.875  -0.897  1.00  0.84           O  
ATOM    412  OE2 GLU A  30       2.325  15.737  -2.022  1.00  0.84           O  
ATOM    413  H   GLU A  30       6.786  17.847  -2.519  1.00  0.84           H  
ATOM    414  HA  GLU A  30       5.420  19.347  -0.518  1.00  0.84           H  
ATOM    415 1HB  GLU A  30       5.977  16.373  -0.757  1.00  0.84           H  
ATOM    416 2HB  GLU A  30       4.974  17.050   0.516  1.00  0.84           H  
ATOM    417 1HG  GLU A  30       3.397  17.922  -1.136  1.00  0.84           H  
ATOM    418 2HG  GLU A  30       4.433  17.394  -2.452  1.00  0.84           H  
ATOM    419  N   LEU A  31       8.309  18.109   0.440  1.00  0.88           N  
ATOM    420  CA  LEU A  31       9.388  18.176   1.424  1.00  0.88           C  
ATOM    421  C   LEU A  31      10.205  19.471   1.415  1.00  0.88           C  
ATOM    422  O   LEU A  31      11.139  19.610   2.208  1.00  0.88           O  
ATOM    423  CB  LEU A  31      10.349  17.007   1.221  1.00  0.88           C  
ATOM    424  CG  LEU A  31       9.832  15.657   1.587  1.00  0.88           C  
ATOM    425  CD1 LEU A  31      10.801  14.599   1.123  1.00  0.88           C  
ATOM    426  CD2 LEU A  31       9.726  15.642   3.122  1.00  0.88           C  
ATOM    427  H   LEU A  31       8.481  17.586  -0.422  1.00  0.88           H  
ATOM    428  HA  LEU A  31       8.936  18.077   2.409  1.00  0.88           H  
ATOM    429 1HB  LEU A  31      10.620  16.974   0.166  1.00  0.88           H  
ATOM    430 2HB  LEU A  31      11.253  17.192   1.799  1.00  0.88           H  
ATOM    431  HG  LEU A  31       8.860  15.475   1.121  1.00  0.88           H  
ATOM    432 1HD1 LEU A  31      10.456  13.631   1.400  1.00  0.88           H  
ATOM    433 2HD1 LEU A  31      10.897  14.648   0.043  1.00  0.88           H  
ATOM    434 3HD1 LEU A  31      11.732  14.777   1.582  1.00  0.88           H  
ATOM    435 1HD2 LEU A  31       9.380  14.702   3.496  1.00  0.88           H  
ATOM    436 2HD2 LEU A  31      10.710  15.836   3.546  1.00  0.88           H  
ATOM    437 3HD2 LEU A  31       9.034  16.423   3.438  1.00  0.88           H  
ATOM    438  N   GLY A  32       9.890  20.407   0.522  1.00  0.93           N  
ATOM    439  CA  GLY A  32      10.640  21.653   0.447  1.00  0.93           C  
ATOM    440  C   GLY A  32      11.891  21.595  -0.436  1.00  0.93           C  
ATOM    441  O   GLY A  32      12.705  22.520  -0.409  1.00  0.93           O  
ATOM    442  H   GLY A  32       9.103  20.278  -0.113  1.00  0.93           H  
ATOM    443 1HA  GLY A  32       9.974  22.428   0.068  1.00  0.93           H  
ATOM    444 2HA  GLY A  32      10.923  21.954   1.453  1.00  0.93           H  
ATOM    445  N   ILE A  33      12.065  20.520  -1.202  1.00  0.98           N  
ATOM    446  CA  ILE A  33      13.229  20.401  -2.066  1.00  0.98           C  
ATOM    447  C   ILE A  33      12.879  20.963  -3.440  1.00  0.98           C  
ATOM    448  O   ILE A  33      12.029  20.397  -4.124  1.00  0.98           O  
ATOM    449  CB  ILE A  33      13.670  18.943  -2.249  1.00  0.98           C  
ATOM    450  CG1 ILE A  33      13.932  18.303  -0.927  1.00  0.98           C  
ATOM    451  CG2 ILE A  33      14.918  18.888  -3.116  1.00  0.98           C  
ATOM    452  CD1 ILE A  33      15.002  19.006  -0.136  1.00  0.98           C  
ATOM    453  H   ILE A  33      11.361  19.783  -1.211  1.00  0.98           H  
ATOM    454  HA  ILE A  33      14.045  20.942  -1.602  1.00  0.98           H  
ATOM    455  HB  ILE A  33      12.873  18.387  -2.734  1.00  0.98           H  
ATOM    456 1HG1 ILE A  33      13.005  18.299  -0.343  1.00  0.98           H  
ATOM    457 2HG1 ILE A  33      14.244  17.274  -1.095  1.00  0.98           H  
ATOM    458 1HG2 ILE A  33      15.219  17.854  -3.258  1.00  0.98           H  
ATOM    459 2HG2 ILE A  33      14.716  19.343  -4.080  1.00  0.98           H  
ATOM    460 3HG2 ILE A  33      15.722  19.432  -2.626  1.00  0.98           H  
ATOM    461 1HD1 ILE A  33      15.155  18.500   0.805  1.00  0.98           H  
ATOM    462 2HD1 ILE A  33      15.936  19.002  -0.700  1.00  0.98           H  
ATOM    463 3HD1 ILE A  33      14.696  20.037   0.052  1.00  0.98           H  
ATOM    464  N   PRO A  34      13.555  22.014  -3.929  1.00  1.06           N  
ATOM    465  CA  PRO A  34      13.245  22.701  -5.169  1.00  1.06           C  
ATOM    466  C   PRO A  34      13.709  21.932  -6.388  1.00  1.06           C  
ATOM    467  O   PRO A  34      14.574  22.394  -7.132  1.00  1.06           O  
ATOM    468  CB  PRO A  34      14.024  24.007  -5.013  1.00  1.06           C  
ATOM    469  CG  PRO A  34      15.238  23.617  -4.195  1.00  1.06           C  
ATOM    470  CD  PRO A  34      14.722  22.577  -3.209  1.00  1.06           C  
ATOM    471  HA  PRO A  34      12.161  22.886  -5.220  1.00  1.06           H  
ATOM    472 1HB  PRO A  34      14.283  24.411  -6.004  1.00  1.06           H  
ATOM    473 2HB  PRO A  34      13.397  24.760  -4.513  1.00  1.06           H  
ATOM    474 1HG  PRO A  34      16.027  23.222  -4.854  1.00  1.06           H  
ATOM    475 2HG  PRO A  34      15.658  24.500  -3.689  1.00  1.06           H  
ATOM    476 1HD  PRO A  34      15.499  21.822  -3.047  1.00  1.06           H  
ATOM    477 2HD  PRO A  34      14.409  23.072  -2.273  1.00  1.06           H  
ATOM    478  N   LEU A  35      13.143  20.758  -6.594  1.00  1.14           N  
ATOM    479  CA  LEU A  35      13.563  19.945  -7.716  1.00  1.14           C  
ATOM    480  C   LEU A  35      13.096  20.639  -8.995  1.00  1.14           C  
ATOM    481  O   LEU A  35      11.954  21.104  -9.049  1.00  1.14           O  
ATOM    482  CB  LEU A  35      12.938  18.555  -7.609  1.00  1.14           C  
ATOM    483  CG  LEU A  35      13.375  17.762  -6.393  1.00  1.14           C  
ATOM    484  CD1 LEU A  35      12.631  16.448  -6.335  1.00  1.14           C  
ATOM    485  CD2 LEU A  35      14.849  17.561  -6.465  1.00  1.14           C  
ATOM    486  H   LEU A  35      12.435  20.434  -5.936  1.00  1.14           H  
ATOM    487  HA  LEU A  35      14.637  19.841  -7.671  1.00  1.14           H  
ATOM    488 1HB  LEU A  35      11.854  18.658  -7.566  1.00  1.14           H  
ATOM    489 2HB  LEU A  35      13.194  17.982  -8.500  1.00  1.14           H  
ATOM    490  HG  LEU A  35      13.124  18.316  -5.490  1.00  1.14           H  
ATOM    491 1HD1 LEU A  35      12.948  15.899  -5.460  1.00  1.14           H  
ATOM    492 2HD1 LEU A  35      11.569  16.654  -6.277  1.00  1.14           H  
ATOM    493 3HD1 LEU A  35      12.824  15.855  -7.206  1.00  1.14           H  
ATOM    494 1HD2 LEU A  35      15.185  16.999  -5.594  1.00  1.14           H  
ATOM    495 2HD2 LEU A  35      15.080  17.015  -7.365  1.00  1.14           H  
ATOM    496 3HD2 LEU A  35      15.351  18.526  -6.490  1.00  1.14           H  
ATOM    497  N   PRO A  36      13.913  20.724 -10.054  1.00  1.22           N  
ATOM    498  CA  PRO A  36      13.528  21.315 -11.317  1.00  1.22           C  
ATOM    499  C   PRO A  36      12.274  20.649 -11.867  1.00  1.22           C  
ATOM    500  O   PRO A  36      12.135  19.420 -11.833  1.00  1.22           O  
ATOM    501  CB  PRO A  36      14.753  21.055 -12.188  1.00  1.22           C  
ATOM    502  CG  PRO A  36      15.902  20.976 -11.215  1.00  1.22           C  
ATOM    503  CD  PRO A  36      15.327  20.302  -9.984  1.00  1.22           C  
ATOM    504  HA  PRO A  36      13.365  22.395 -11.176  1.00  1.22           H  
ATOM    505 1HB  PRO A  36      14.610  20.133 -12.763  1.00  1.22           H  
ATOM    506 2HB  PRO A  36      14.867  21.870 -12.924  1.00  1.22           H  
ATOM    507 1HG  PRO A  36      16.731  20.404 -11.664  1.00  1.22           H  
ATOM    508 2HG  PRO A  36      16.291  21.982 -10.999  1.00  1.22           H  
ATOM    509 1HD  PRO A  36      15.425  19.207 -10.023  1.00  1.22           H  
ATOM    510 2HD  PRO A  36      15.841  20.751  -9.128  1.00  1.22           H  
ATOM    511  N   GLY A  37      11.379  21.482 -12.380  1.00  1.29           N  
ATOM    512  CA  GLY A  37      10.098  21.090 -12.957  1.00  1.29           C  
ATOM    513  C   GLY A  37       9.835  21.962 -14.175  1.00  1.29           C  
ATOM    514  O   GLY A  37       8.719  22.429 -14.384  1.00  1.29           O  
ATOM    515  H   GLY A  37      11.597  22.472 -12.368  1.00  1.29           H  
ATOM    516 1HA  GLY A  37      10.124  20.037 -13.244  1.00  1.29           H  
ATOM    517 2HA  GLY A  37       9.304  21.217 -12.221  1.00  1.29           H  
ATOM    518  N   ASP A  38      10.889  22.211 -14.947  1.00  1.32           N  
ATOM    519  CA  ASP A  38      10.861  23.132 -16.086  1.00  1.32           C  
ATOM    520  C   ASP A  38       9.800  22.815 -17.139  1.00  1.32           C  
ATOM    521  O   ASP A  38       9.238  23.729 -17.744  1.00  1.32           O  
ATOM    522  CB  ASP A  38      12.221  23.113 -16.777  1.00  1.32           C  
ATOM    523  CG  ASP A  38      13.329  23.728 -15.921  1.00  1.32           C  
ATOM    524  OD1 ASP A  38      13.015  24.370 -14.941  1.00  1.32           O  
ATOM    525  OD2 ASP A  38      14.488  23.519 -16.230  1.00  1.32           O  
ATOM    526  H   ASP A  38      11.758  21.753 -14.713  1.00  1.32           H  
ATOM    527  HA  ASP A  38      10.668  24.134 -15.704  1.00  1.32           H  
ATOM    528 1HB  ASP A  38      12.489  22.085 -17.024  1.00  1.32           H  
ATOM    529 2HB  ASP A  38      12.152  23.660 -17.719  1.00  1.32           H  
ATOM    530  N   CYS A  39       9.546  21.532 -17.381  1.00  1.32           N  
ATOM    531  CA  CYS A  39       8.555  21.156 -18.379  1.00  1.32           C  
ATOM    532  C   CYS A  39       7.477  20.271 -17.761  1.00  1.32           C  
ATOM    533  O   CYS A  39       6.282  20.508 -17.938  1.00  1.32           O  
ATOM    534  CB  CYS A  39       9.243  20.424 -19.527  1.00  1.32           C  
ATOM    535  SG  CYS A  39      10.577  21.396 -20.271  1.00  1.32           S  
ATOM    536  H   CYS A  39      10.033  20.825 -16.853  1.00  1.32           H  
ATOM    537  HA  CYS A  39       8.085  22.058 -18.769  1.00  1.32           H  
ATOM    538 1HB  CYS A  39       9.657  19.481 -19.173  1.00  1.32           H  
ATOM    539 2HB  CYS A  39       8.514  20.190 -20.306  1.00  1.32           H  
ATOM    540  N   GLY A  40       7.911  19.248 -17.026  1.00  1.30           N  
ATOM    541  CA  GLY A  40       7.030  18.338 -16.290  1.00  1.30           C  
ATOM    542  C   GLY A  40       6.438  17.194 -17.122  1.00  1.30           C  
ATOM    543  O   GLY A  40       5.842  16.270 -16.574  1.00  1.30           O  
ATOM    544  H   GLY A  40       8.904  19.107 -16.948  1.00  1.30           H  
ATOM    545 1HA  GLY A  40       7.584  17.926 -15.452  1.00  1.30           H  
ATOM    546 2HA  GLY A  40       6.215  18.918 -15.859  1.00  1.30           H  
ATOM    547  N   ASP A  41       6.622  17.252 -18.441  1.00  1.25           N  
ATOM    548  CA  ASP A  41       6.055  16.268 -19.366  1.00  1.25           C  
ATOM    549  C   ASP A  41       7.000  15.151 -19.794  1.00  1.25           C  
ATOM    550  O   ASP A  41       6.699  14.405 -20.722  1.00  1.25           O  
ATOM    551  CB  ASP A  41       5.575  16.977 -20.626  1.00  1.25           C  
ATOM    552  CG  ASP A  41       6.713  17.635 -21.396  1.00  1.25           C  
ATOM    553  OD1 ASP A  41       7.841  17.592 -20.921  1.00  1.25           O  
ATOM    554  OD2 ASP A  41       6.472  18.136 -22.480  1.00  1.25           O  
ATOM    555  H   ASP A  41       7.124  18.044 -18.811  1.00  1.25           H  
ATOM    556  HA  ASP A  41       5.195  15.809 -18.878  1.00  1.25           H  
ATOM    557 1HB  ASP A  41       5.078  16.259 -21.280  1.00  1.25           H  
ATOM    558 2HB  ASP A  41       4.844  17.742 -20.358  1.00  1.25           H  
ATOM    559  N   GLY A  42       8.152  15.063 -19.151  1.00  1.20           N  
ATOM    560  CA  GLY A  42       9.155  14.050 -19.478  1.00  1.20           C  
ATOM    561  C   GLY A  42      10.080  14.434 -20.646  1.00  1.20           C  
ATOM    562  O   GLY A  42      11.021  13.712 -20.976  1.00  1.20           O  
ATOM    563  H   GLY A  42       8.328  15.716 -18.404  1.00  1.20           H  
ATOM    564 1HA  GLY A  42       9.747  13.861 -18.598  1.00  1.20           H  
ATOM    565 2HA  GLY A  42       8.653  13.110 -19.714  1.00  1.20           H  
ATOM    566  N   ASN A  43       9.878  15.598 -21.256  1.00  1.15           N  
ATOM    567  CA  ASN A  43      10.701  15.955 -22.405  1.00  1.15           C  
ATOM    568  C   ASN A  43      11.915  16.824 -22.087  1.00  1.15           C  
ATOM    569  O   ASN A  43      12.603  17.277 -23.004  1.00  1.15           O  
ATOM    570  CB  ASN A  43       9.838  16.645 -23.430  1.00  1.15           C  
ATOM    571  CG  ASN A  43       8.852  15.707 -24.097  1.00  1.15           C  
ATOM    572  OD1 ASN A  43       9.214  14.577 -24.467  1.00  1.15           O  
ATOM    573  ND2 ASN A  43       7.621  16.139 -24.247  1.00  1.15           N  
ATOM    574  H   ASN A  43       9.113  16.228 -20.984  1.00  1.15           H  
ATOM    575  HA  ASN A  43      11.076  15.033 -22.849  1.00  1.15           H  
ATOM    576 1HB  ASN A  43       9.289  17.458 -22.953  1.00  1.15           H  
ATOM    577 2HB  ASN A  43      10.472  17.090 -24.193  1.00  1.15           H  
ATOM    578 1HD2 ASN A  43       6.934  15.556 -24.672  1.00  1.15           H  
ATOM    579 2HD2 ASN A  43       7.346  17.058 -23.890  1.00  1.15           H  
ATOM    580  N   CYS A  44      12.191  17.051 -20.805  1.00  1.10           N  
ATOM    581  CA  CYS A  44      13.315  17.902 -20.450  1.00  1.10           C  
ATOM    582  C   CYS A  44      14.256  17.280 -19.421  1.00  1.10           C  
ATOM    583  O   CYS A  44      13.856  16.866 -18.327  1.00  1.10           O  
ATOM    584  CB  CYS A  44      12.777  19.241 -19.963  1.00  1.10           C  
ATOM    585  SG  CYS A  44      11.748  20.050 -21.239  1.00  1.10           S  
ATOM    586  H   CYS A  44      11.610  16.642 -20.091  1.00  1.10           H  
ATOM    587  HA  CYS A  44      13.896  18.089 -21.354  1.00  1.10           H  
ATOM    588 1HB  CYS A  44      12.178  19.097 -19.066  1.00  1.10           H  
ATOM    589 2HB  CYS A  44      13.604  19.908 -19.711  1.00  1.10           H  
ATOM    590  N   SER A  45      15.540  17.317 -19.762  1.00  1.04           N  
ATOM    591  CA  SER A  45      16.625  16.753 -18.963  1.00  1.04           C  
ATOM    592  C   SER A  45      16.836  17.414 -17.615  1.00  1.04           C  
ATOM    593  O   SER A  45      17.446  16.826 -16.725  1.00  1.04           O  
ATOM    594  CB  SER A  45      17.910  16.859 -19.737  1.00  1.04           C  
ATOM    595  OG  SER A  45      18.296  18.199 -19.894  1.00  1.04           O  
ATOM    596  H   SER A  45      15.772  17.712 -20.665  1.00  1.04           H  
ATOM    597  HA  SER A  45      16.398  15.700 -18.800  1.00  1.04           H  
ATOM    598 1HB  SER A  45      18.700  16.304 -19.234  1.00  1.04           H  
ATOM    599 2HB  SER A  45      17.774  16.427 -20.705  1.00  1.04           H  
ATOM    600  HG  SER A  45      18.688  18.466 -19.056  1.00  1.04           H  
ATOM    601  N   SER A  46      16.300  18.617 -17.443  1.00  0.97           N  
ATOM    602  CA  SER A  46      16.467  19.382 -16.214  1.00  0.97           C  
ATOM    603  C   SER A  46      16.044  18.621 -14.961  1.00  0.97           C  
ATOM    604  O   SER A  46      16.605  18.848 -13.883  1.00  0.97           O  
ATOM    605  CB  SER A  46      15.634  20.641 -16.271  1.00  0.97           C  
ATOM    606  OG  SER A  46      16.076  21.534 -17.246  1.00  0.97           O  
ATOM    607  H   SER A  46      15.785  19.024 -18.210  1.00  0.97           H  
ATOM    608  HA  SER A  46      17.520  19.650 -16.118  1.00  0.97           H  
ATOM    609 1HB  SER A  46      14.592  20.380 -16.464  1.00  0.97           H  
ATOM    610 2HB  SER A  46      15.661  21.132 -15.300  1.00  0.97           H  
ATOM    611  HG  SER A  46      15.542  22.356 -17.083  1.00  0.97           H  
ATOM    612  N   SER A  47      15.075  17.708 -15.110  1.00  0.91           N  
ATOM    613  CA  SER A  47      14.521  16.958 -13.990  1.00  0.91           C  
ATOM    614  C   SER A  47      15.170  15.585 -13.763  1.00  0.91           C  
ATOM    615  O   SER A  47      14.599  14.759 -13.048  1.00  0.91           O  
ATOM    616  CB  SER A  47      13.019  16.808 -14.156  1.00  0.91           C  
ATOM    617  OG  SER A  47      12.373  18.068 -14.121  1.00  0.91           O  
ATOM    618  H   SER A  47      14.701  17.533 -16.047  1.00  0.91           H  
ATOM    619  HA  SER A  47      14.686  17.548 -13.086  1.00  0.91           H  
ATOM    620 1HB  SER A  47      12.815  16.323 -15.110  1.00  0.91           H  
ATOM    621 2HB  SER A  47      12.621  16.169 -13.374  1.00  0.91           H  
ATOM    622  HG  SER A  47      12.363  18.356 -13.176  1.00  0.91           H  
ATOM    623  N   ILE A  48      16.309  15.300 -14.407  1.00  0.85           N  
ATOM    624  CA  ILE A  48      16.955  14.002 -14.195  1.00  0.85           C  
ATOM    625  C   ILE A  48      17.746  13.904 -12.881  1.00  0.85           C  
ATOM    626  O   ILE A  48      18.617  14.728 -12.577  1.00  0.85           O  
ATOM    627  CB  ILE A  48      17.934  13.631 -15.336  1.00  0.85           C  
ATOM    628  CG1 ILE A  48      17.248  13.494 -16.645  1.00  0.85           C  
ATOM    629  CG2 ILE A  48      18.584  12.310 -15.027  1.00  0.85           C  
ATOM    630  CD1 ILE A  48      18.219  13.383 -17.793  1.00  0.85           C  
ATOM    631  H   ILE A  48      16.730  15.981 -15.040  1.00  0.85           H  
ATOM    632  HA  ILE A  48      16.182  13.246 -14.171  1.00  0.85           H  
ATOM    633  HB  ILE A  48      18.692  14.402 -15.439  1.00  0.85           H  
ATOM    634 1HG1 ILE A  48      16.626  12.599 -16.630  1.00  0.85           H  
ATOM    635 2HG1 ILE A  48      16.620  14.359 -16.802  1.00  0.85           H  
ATOM    636 1HG2 ILE A  48      19.254  12.059 -15.832  1.00  0.85           H  
ATOM    637 2HG2 ILE A  48      19.141  12.381 -14.102  1.00  0.85           H  
ATOM    638 3HG2 ILE A  48      17.821  11.538 -14.936  1.00  0.85           H  
ATOM    639 1HD1 ILE A  48      17.677  13.287 -18.718  1.00  0.85           H  
ATOM    640 2HD1 ILE A  48      18.840  14.278 -17.824  1.00  0.85           H  
ATOM    641 3HD1 ILE A  48      18.853  12.506 -17.656  1.00  0.85           H  
ATOM    642  N   GLY A  49      17.425  12.872 -12.110  1.00  0.80           N  
ATOM    643  CA  GLY A  49      18.086  12.527 -10.863  1.00  0.80           C  
ATOM    644  C   GLY A  49      18.751  11.172 -11.082  1.00  0.80           C  
ATOM    645  O   GLY A  49      18.860  10.711 -12.225  1.00  0.80           O  
ATOM    646  H   GLY A  49      16.679  12.267 -12.426  1.00  0.80           H  
ATOM    647 1HA  GLY A  49      18.826  13.279 -10.595  1.00  0.80           H  
ATOM    648 2HA  GLY A  49      17.358  12.464 -10.055  1.00  0.80           H  
ATOM    649  N   LYS A  50      19.166  10.518 -10.004  1.00  0.76           N  
ATOM    650  CA  LYS A  50      19.799   9.215 -10.117  1.00  0.76           C  
ATOM    651  C   LYS A  50      19.499   8.265  -8.966  1.00  0.76           C  
ATOM    652  O   LYS A  50      20.336   8.331  -8.066  1.00  0.76           O  
ATOM    653  CB  LYS A  50      21.326   9.361 -10.248  1.00  0.76           C  
ATOM    654  CG  LYS A  50      22.065   8.040 -10.457  1.00  0.76           C  
ATOM    655  CD  LYS A  50      23.540   8.228 -10.743  1.00  0.76           C  
ATOM    656  CE  LYS A  50      24.208   6.870 -10.954  1.00  0.76           C  
ATOM    657  NZ  LYS A  50      25.652   6.996 -11.278  1.00  0.76           N  
ATOM    658  H   LYS A  50      19.065  10.953  -9.099  1.00  0.76           H  
ATOM    659  HA  LYS A  50      19.427   8.745 -11.023  1.00  0.76           H  
ATOM    660 1HB  LYS A  50      21.554  10.007 -11.096  1.00  0.76           H  
ATOM    661 2HB  LYS A  50      21.726   9.835  -9.358  1.00  0.76           H  
ATOM    662 1HG  LYS A  50      21.954   7.407  -9.574  1.00  0.76           H  
ATOM    663 2HG  LYS A  50      21.635   7.525 -11.302  1.00  0.76           H  
ATOM    664 1HD  LYS A  50      23.661   8.828 -11.646  1.00  0.76           H  
ATOM    665 2HD  LYS A  50      24.019   8.743  -9.910  1.00  0.76           H  
ATOM    666 1HE  LYS A  50      24.098   6.278 -10.047  1.00  0.76           H  
ATOM    667 2HE  LYS A  50      23.704   6.352 -11.775  1.00  0.76           H  
ATOM    668 1HZ  LYS A  50      26.044   6.073 -11.410  1.00  0.76           H  
ATOM    669 2HZ  LYS A  50      25.757   7.531 -12.127  1.00  0.76           H  
ATOM    670 3HZ  LYS A  50      26.131   7.461 -10.523  1.00  0.76           H  
ATOM    671  N   LEU A  51      19.114   7.078  -9.443  1.00  0.74           N  
ATOM    672  CA  LEU A  51      18.405   6.167  -8.555  1.00  0.74           C  
ATOM    673  C   LEU A  51      19.477   5.291  -7.923  1.00  0.74           C  
ATOM    674  O   LEU A  51      20.233   4.615  -8.626  1.00  0.74           O  
ATOM    675  CB  LEU A  51      17.371   5.322  -9.316  1.00  0.74           C  
ATOM    676  CG  LEU A  51      16.607   4.230  -8.507  1.00  0.74           C  
ATOM    677  CD1 LEU A  51      15.782   4.848  -7.404  1.00  0.74           C  
ATOM    678  CD2 LEU A  51      15.688   3.476  -9.464  1.00  0.74           C  
ATOM    679  H   LEU A  51      19.826   6.561  -9.946  1.00  0.74           H  
ATOM    680  HA  LEU A  51      17.905   6.730  -7.772  1.00  0.74           H  
ATOM    681 1HB  LEU A  51      16.624   5.998  -9.734  1.00  0.74           H  
ATOM    682 2HB  LEU A  51      17.879   4.829 -10.148  1.00  0.74           H  
ATOM    683  HG  LEU A  51      17.324   3.541  -8.051  1.00  0.74           H  
ATOM    684 1HD1 LEU A  51      15.266   4.052  -6.868  1.00  0.74           H  
ATOM    685 2HD1 LEU A  51      16.428   5.382  -6.720  1.00  0.74           H  
ATOM    686 3HD1 LEU A  51      15.054   5.528  -7.832  1.00  0.74           H  
ATOM    687 1HD2 LEU A  51      15.149   2.705  -8.916  1.00  0.74           H  
ATOM    688 2HD2 LEU A  51      14.972   4.172  -9.908  1.00  0.74           H  
ATOM    689 3HD2 LEU A  51      16.281   3.014 -10.251  1.00  0.74           H  
ATOM    690  N   VAL A  52      19.570   5.356  -6.606  1.00  0.73           N  
ATOM    691  CA  VAL A  52      20.601   4.673  -5.844  1.00  0.73           C  
ATOM    692  C   VAL A  52      20.076   3.354  -5.297  1.00  0.73           C  
ATOM    693  O   VAL A  52      20.766   2.328  -5.276  1.00  0.73           O  
ATOM    694  CB  VAL A  52      21.042   5.571  -4.674  1.00  0.73           C  
ATOM    695  CG1 VAL A  52      22.060   4.873  -3.817  1.00  0.73           C  
ATOM    696  CG2 VAL A  52      21.546   6.873  -5.200  1.00  0.73           C  
ATOM    697  H   VAL A  52      18.893   5.914  -6.094  1.00  0.73           H  
ATOM    698  HA  VAL A  52      21.453   4.478  -6.496  1.00  0.73           H  
ATOM    699  HB  VAL A  52      20.183   5.761  -4.043  1.00  0.73           H  
ATOM    700 1HG1 VAL A  52      22.330   5.518  -2.982  1.00  0.73           H  
ATOM    701 2HG1 VAL A  52      21.639   3.950  -3.438  1.00  0.73           H  
ATOM    702 3HG1 VAL A  52      22.947   4.654  -4.411  1.00  0.73           H  
ATOM    703 1HG2 VAL A  52      21.823   7.501  -4.360  1.00  0.73           H  
ATOM    704 2HG2 VAL A  52      22.411   6.707  -5.838  1.00  0.73           H  
ATOM    705 3HG2 VAL A  52      20.761   7.360  -5.773  1.00  0.73           H  
ATOM    706  N   THR A  53      18.887   3.406  -4.733  1.00  0.72           N  
ATOM    707  CA  THR A  53      18.307   2.207  -4.154  1.00  0.72           C  
ATOM    708  C   THR A  53      16.806   2.095  -4.393  1.00  0.72           C  
ATOM    709  O   THR A  53      16.096   3.097  -4.366  1.00  0.72           O  
ATOM    710  CB  THR A  53      18.716   2.085  -2.686  1.00  0.72           C  
ATOM    711  OG1 THR A  53      20.154   2.035  -2.645  1.00  0.72           O  
ATOM    712  CG2 THR A  53      18.138   0.840  -2.039  1.00  0.72           C  
ATOM    713  H   THR A  53      18.377   4.287  -4.745  1.00  0.72           H  
ATOM    714  HA  THR A  53      18.756   1.350  -4.657  1.00  0.72           H  
ATOM    715  HB  THR A  53      18.376   2.950  -2.135  1.00  0.72           H  
ATOM    716  HG1 THR A  53      20.497   1.809  -3.559  1.00  0.72           H  
ATOM    717 1HG2 THR A  53      18.472   0.785  -1.004  1.00  0.72           H  
ATOM    718 2HG2 THR A  53      17.052   0.882  -2.060  1.00  0.72           H  
ATOM    719 3HG2 THR A  53      18.481  -0.043  -2.577  1.00  0.72           H  
ATOM    720  N   GLY A  54      16.328   0.878  -4.652  1.00  0.73           N  
ATOM    721  CA  GLY A  54      14.896   0.633  -4.829  1.00  0.73           C  
ATOM    722  C   GLY A  54      14.504   0.657  -6.290  1.00  0.73           C  
ATOM    723  O   GLY A  54      15.349   0.897  -7.153  1.00  0.73           O  
ATOM    724  H   GLY A  54      16.969   0.099  -4.691  1.00  0.73           H  
ATOM    725 1HA  GLY A  54      14.630  -0.331  -4.394  1.00  0.73           H  
ATOM    726 2HA  GLY A  54      14.326   1.386  -4.294  1.00  0.73           H  
ATOM    727  N   SER A  55      13.235   0.374  -6.573  1.00  0.76           N  
ATOM    728  CA  SER A  55      12.776   0.346  -7.951  1.00  0.76           C  
ATOM    729  C   SER A  55      11.683   1.364  -8.198  1.00  0.76           C  
ATOM    730  O   SER A  55      10.838   1.628  -7.324  1.00  0.76           O  
ATOM    731  CB  SER A  55      12.271  -1.028  -8.302  1.00  0.76           C  
ATOM    732  OG  SER A  55      13.306  -1.978  -8.233  1.00  0.76           O  
ATOM    733  H   SER A  55      12.578   0.179  -5.819  1.00  0.76           H  
ATOM    734  HA  SER A  55      13.613   0.587  -8.606  1.00  0.76           H  
ATOM    735 1HB  SER A  55      11.465  -1.308  -7.619  1.00  0.76           H  
ATOM    736 2HB  SER A  55      11.853  -1.011  -9.308  1.00  0.76           H  
ATOM    737  HG  SER A  55      14.041  -1.603  -8.729  1.00  0.76           H  
ATOM    738  N   THR A  56      11.682   1.907  -9.404  1.00  0.83           N  
ATOM    739  CA  THR A  56      10.692   2.892  -9.780  1.00  0.83           C  
ATOM    740  C   THR A  56      10.031   2.594 -11.127  1.00  0.83           C  
ATOM    741  O   THR A  56      10.507   1.768 -11.908  1.00  0.83           O  
ATOM    742  CB  THR A  56      11.333   4.281  -9.821  1.00  0.83           C  
ATOM    743  OG1 THR A  56      12.319   4.319 -10.863  1.00  0.83           O  
ATOM    744  CG2 THR A  56      12.016   4.660  -8.486  1.00  0.83           C  
ATOM    745  H   THR A  56      12.394   1.639 -10.070  1.00  0.83           H  
ATOM    746  HA  THR A  56       9.906   2.904  -9.029  1.00  0.83           H  
ATOM    747  HB  THR A  56      10.566   4.977 -10.016  1.00  0.83           H  
ATOM    748  HG1 THR A  56      11.880   4.325 -11.724  1.00  0.83           H  
ATOM    749 1HG2 THR A  56      12.437   5.660  -8.573  1.00  0.83           H  
ATOM    750 2HG2 THR A  56      11.294   4.646  -7.679  1.00  0.83           H  
ATOM    751 3HG2 THR A  56      12.814   3.959  -8.262  1.00  0.83           H  
ATOM    752  N   ASN A  57       8.936   3.303 -11.379  1.00  0.92           N  
ATOM    753  CA  ASN A  57       8.158   3.259 -12.609  1.00  0.92           C  
ATOM    754  C   ASN A  57       8.350   4.540 -13.402  1.00  0.92           C  
ATOM    755  O   ASN A  57       7.915   5.607 -12.974  1.00  0.92           O  
ATOM    756  CB  ASN A  57       6.688   3.026 -12.310  1.00  0.92           C  
ATOM    757  CG  ASN A  57       5.837   2.916 -13.529  1.00  0.92           C  
ATOM    758  OD1 ASN A  57       6.097   3.531 -14.578  1.00  0.92           O  
ATOM    759  ND2 ASN A  57       4.792   2.126 -13.423  1.00  0.92           N  
ATOM    760  H   ASN A  57       8.616   3.938 -10.657  1.00  0.92           H  
ATOM    761  HA  ASN A  57       8.522   2.436 -13.222  1.00  0.92           H  
ATOM    762 1HB  ASN A  57       6.582   2.110 -11.753  1.00  0.92           H  
ATOM    763 2HB  ASN A  57       6.314   3.835 -11.680  1.00  0.92           H  
ATOM    764 1HD2 ASN A  57       4.172   2.002 -14.201  1.00  0.92           H  
ATOM    765 2HD2 ASN A  57       4.610   1.646 -12.565  1.00  0.92           H  
ATOM    766  N   SER A  58       9.040   4.438 -14.538  1.00  1.05           N  
ATOM    767  CA  SER A  58       9.391   5.605 -15.350  1.00  1.05           C  
ATOM    768  C   SER A  58       8.584   5.689 -16.648  1.00  1.05           C  
ATOM    769  O   SER A  58       9.086   6.129 -17.694  1.00  1.05           O  
ATOM    770  CB  SER A  58      10.878   5.615 -15.628  1.00  1.05           C  
ATOM    771  OG  SER A  58      11.603   5.758 -14.428  1.00  1.05           O  
ATOM    772  H   SER A  58       9.349   3.523 -14.838  1.00  1.05           H  
ATOM    773  HA  SER A  58       9.164   6.503 -14.773  1.00  1.05           H  
ATOM    774 1HB  SER A  58      11.166   4.690 -16.127  1.00  1.05           H  
ATOM    775 2HB  SER A  58      11.115   6.432 -16.289  1.00  1.05           H  
ATOM    776  HG  SER A  58      11.321   6.621 -14.038  1.00  1.05           H  
ATOM    777  N   THR A  59       7.335   5.235 -16.575  1.00  1.19           N  
ATOM    778  CA  THR A  59       6.420   5.328 -17.700  1.00  1.19           C  
ATOM    779  C   THR A  59       6.329   6.774 -18.146  1.00  1.19           C  
ATOM    780  O   THR A  59       6.220   7.685 -17.332  1.00  1.19           O  
ATOM    781  CB  THR A  59       5.004   4.809 -17.357  1.00  1.19           C  
ATOM    782  OG1 THR A  59       5.075   3.434 -16.974  1.00  1.19           O  
ATOM    783  CG2 THR A  59       4.062   4.953 -18.550  1.00  1.19           C  
ATOM    784  H   THR A  59       6.999   4.828 -15.702  1.00  1.19           H  
ATOM    785  HA  THR A  59       6.814   4.737 -18.526  1.00  1.19           H  
ATOM    786  HB  THR A  59       4.607   5.383 -16.519  1.00  1.19           H  
ATOM    787  HG1 THR A  59       5.454   3.379 -16.088  1.00  1.19           H  
ATOM    788 1HG2 THR A  59       3.077   4.580 -18.275  1.00  1.19           H  
ATOM    789 2HG2 THR A  59       3.978   5.997 -18.834  1.00  1.19           H  
ATOM    790 3HG2 THR A  59       4.447   4.376 -19.389  1.00  1.19           H  
ATOM    791  N   ALA A  60       6.402   6.972 -19.454  1.00  1.33           N  
ATOM    792  CA  ALA A  60       6.370   8.284 -20.091  1.00  1.33           C  
ATOM    793  C   ALA A  60       7.584   9.141 -19.752  1.00  1.33           C  
ATOM    794  O   ALA A  60       7.529  10.364 -19.860  1.00  1.33           O  
ATOM    795  CB  ALA A  60       5.107   9.050 -19.700  1.00  1.33           C  
ATOM    796  H   ALA A  60       6.490   6.159 -20.045  1.00  1.33           H  
ATOM    797  HA  ALA A  60       6.363   8.124 -21.169  1.00  1.33           H  
ATOM    798 1HB  ALA A  60       5.095  10.002 -20.231  1.00  1.33           H  
ATOM    799 2HB  ALA A  60       4.229   8.469 -19.979  1.00  1.33           H  
ATOM    800 3HB  ALA A  60       5.076   9.251 -18.638  1.00  1.33           H  
ATOM    801  N   ALA A  61       8.726   8.508 -19.463  1.00  1.42           N  
ATOM    802  CA  ALA A  61       9.947   9.278 -19.263  1.00  1.42           C  
ATOM    803  C   ALA A  61      10.259  10.106 -20.495  1.00  1.42           C  
ATOM    804  O   ALA A  61      10.789  11.197 -20.386  1.00  1.42           O  
ATOM    805  CB  ALA A  61      11.126   8.369 -18.978  1.00  1.42           C  
ATOM    806  H   ALA A  61       8.737   7.503 -19.303  1.00  1.42           H  
ATOM    807  HA  ALA A  61       9.790   9.951 -18.424  1.00  1.42           H  
ATOM    808 1HB  ALA A  61      12.011   8.968 -18.817  1.00  1.42           H  
ATOM    809 2HB  ALA A  61      10.919   7.793 -18.094  1.00  1.42           H  
ATOM    810 3HB  ALA A  61      11.289   7.701 -19.821  1.00  1.42           H  
ATOM    811  N   GLY A  62      10.003   9.568 -21.678  1.00  1.46           N  
ATOM    812  CA  GLY A  62      10.172  10.303 -22.931  1.00  1.46           C  
ATOM    813  C   GLY A  62      11.610  10.614 -23.342  1.00  1.46           C  
ATOM    814  O   GLY A  62      12.124  10.059 -24.312  1.00  1.46           O  
ATOM    815  H   GLY A  62       9.614   8.639 -21.704  1.00  1.46           H  
ATOM    816 1HA  GLY A  62       9.689   9.744 -23.731  1.00  1.46           H  
ATOM    817 2HA  GLY A  62       9.625  11.244 -22.849  1.00  1.46           H  
ATOM    818  N   HIS A  63      12.244  11.514 -22.598  1.00  1.43           N  
ATOM    819  CA  HIS A  63      13.590  11.995 -22.896  1.00  1.43           C  
ATOM    820  C   HIS A  63      14.773  11.006 -22.760  1.00  1.43           C  
ATOM    821  O   HIS A  63      15.433  10.748 -23.763  1.00  1.43           O  
ATOM    822  CB  HIS A  63      13.877  13.287 -22.120  1.00  1.43           C  
ATOM    823  CG  HIS A  63      15.239  13.798 -22.317  1.00  1.43           C  
ATOM    824  ND1 HIS A  63      15.626  14.467 -23.455  1.00  1.43           N  
ATOM    825  CD2 HIS A  63      16.329  13.720 -21.536  1.00  1.43           C  
ATOM    826  CE1 HIS A  63      16.900  14.786 -23.357  1.00  1.43           C  
ATOM    827  NE2 HIS A  63      17.350  14.339 -22.204  1.00  1.43           N  
ATOM    828  H   HIS A  63      11.733  11.915 -21.802  1.00  1.43           H  
ATOM    829  HA  HIS A  63      13.591  12.292 -23.943  1.00  1.43           H  
ATOM    830 1HB  HIS A  63      13.208  14.054 -22.489  1.00  1.43           H  
ATOM    831 2HB  HIS A  63      13.664  13.191 -21.073  1.00  1.43           H  
ATOM    832  HD2 HIS A  63      16.378  13.245 -20.564  1.00  1.43           H  
ATOM    833  HE1 HIS A  63      17.489  15.321 -24.106  1.00  1.43           H  
ATOM    834  HE2 HIS A  63      18.299  14.438 -21.867  1.00  1.43           H  
ATOM    835  N   PRO A  64      15.107  10.440 -21.578  1.00  1.37           N  
ATOM    836  CA  PRO A  64      16.302   9.640 -21.387  1.00  1.37           C  
ATOM    837  C   PRO A  64      16.257   8.353 -22.175  1.00  1.37           C  
ATOM    838  O   PRO A  64      15.192   7.763 -22.377  1.00  1.37           O  
ATOM    839  CB  PRO A  64      16.296   9.364 -19.884  1.00  1.37           C  
ATOM    840  CG  PRO A  64      14.852   9.487 -19.486  1.00  1.37           C  
ATOM    841  CD  PRO A  64      14.290  10.565 -20.378  1.00  1.37           C  
ATOM    842  HA  PRO A  64      17.190  10.233 -21.668  1.00  1.37           H  
ATOM    843 1HB  PRO A  64      16.716   8.364 -19.703  1.00  1.37           H  
ATOM    844 2HB  PRO A  64      16.961  10.079 -19.372  1.00  1.37           H  
ATOM    845 1HG  PRO A  64      14.348   8.535 -19.640  1.00  1.37           H  
ATOM    846 2HG  PRO A  64      14.776   9.715 -18.420  1.00  1.37           H  
ATOM    847 1HD  PRO A  64      13.243  10.367 -20.559  1.00  1.37           H  
ATOM    848 2HD  PRO A  64      14.475  11.516 -19.902  1.00  1.37           H  
ATOM    849  N   THR A  65      17.431   7.892 -22.568  1.00  1.29           N  
ATOM    850  CA  THR A  65      17.563   6.656 -23.315  1.00  1.29           C  
ATOM    851  C   THR A  65      17.518   5.437 -22.419  1.00  1.29           C  
ATOM    852  O   THR A  65      17.710   5.542 -21.206  1.00  1.29           O  
ATOM    853  CB  THR A  65      18.898   6.652 -24.082  1.00  1.29           C  
ATOM    854  OG1 THR A  65      20.021   6.669 -23.150  1.00  1.29           O  
ATOM    855  CG2 THR A  65      18.978   7.882 -24.931  1.00  1.29           C  
ATOM    856  H   THR A  65      18.262   8.433 -22.354  1.00  1.29           H  
ATOM    857  HA  THR A  65      16.738   6.592 -24.027  1.00  1.29           H  
ATOM    858  HB  THR A  65      18.963   5.770 -24.716  1.00  1.29           H  
ATOM    859  HG1 THR A  65      20.815   6.971 -23.617  1.00  1.29           H  
ATOM    860 1HG2 THR A  65      19.920   7.892 -25.477  1.00  1.29           H  
ATOM    861 2HG2 THR A  65      18.148   7.892 -25.638  1.00  1.29           H  
ATOM    862 3HG2 THR A  65      18.920   8.766 -24.292  1.00  1.29           H  
ATOM    863  N   GLY A  66      17.350   4.255 -23.024  1.00  1.22           N  
ATOM    864  CA  GLY A  66      17.373   3.014 -22.255  1.00  1.22           C  
ATOM    865  C   GLY A  66      18.699   2.882 -21.519  1.00  1.22           C  
ATOM    866  O   GLY A  66      18.759   2.325 -20.423  1.00  1.22           O  
ATOM    867  H   GLY A  66      17.191   4.223 -24.021  1.00  1.22           H  
ATOM    868 1HA  GLY A  66      16.550   3.014 -21.540  1.00  1.22           H  
ATOM    869 2HA  GLY A  66      17.229   2.164 -22.922  1.00  1.22           H  
ATOM    870  N   GLY A  67      19.767   3.385 -22.144  1.00  1.15           N  
ATOM    871  CA  GLY A  67      21.102   3.370 -21.572  1.00  1.15           C  
ATOM    872  C   GLY A  67      21.137   4.184 -20.288  1.00  1.15           C  
ATOM    873  O   GLY A  67      21.530   3.680 -19.233  1.00  1.15           O  
ATOM    874  H   GLY A  67      19.630   3.816 -23.045  1.00  1.15           H  
ATOM    875 1HA  GLY A  67      21.404   2.343 -21.370  1.00  1.15           H  
ATOM    876 2HA  GLY A  67      21.809   3.784 -22.291  1.00  1.15           H  
ATOM    877  N   GLU A  68      20.710   5.448 -20.363  1.00  1.08           N  
ATOM    878  CA  GLU A  68      20.763   6.285 -19.166  1.00  1.08           C  
ATOM    879  C   GLU A  68      19.905   5.710 -18.046  1.00  1.08           C  
ATOM    880  O   GLU A  68      20.319   5.719 -16.881  1.00  1.08           O  
ATOM    881  CB  GLU A  68      20.331   7.722 -19.475  1.00  1.08           C  
ATOM    882  CG  GLU A  68      21.332   8.527 -20.310  1.00  1.08           C  
ATOM    883  CD  GLU A  68      20.847   9.915 -20.657  1.00  1.08           C  
ATOM    884  OE1 GLU A  68      19.704  10.208 -20.414  1.00  1.08           O  
ATOM    885  OE2 GLU A  68      21.635  10.691 -21.143  1.00  1.08           O  
ATOM    886  H   GLU A  68      20.365   5.821 -21.252  1.00  1.08           H  
ATOM    887  HA  GLU A  68      21.795   6.310 -18.816  1.00  1.08           H  
ATOM    888 1HB  GLU A  68      19.384   7.699 -20.023  1.00  1.08           H  
ATOM    889 2HB  GLU A  68      20.156   8.259 -18.542  1.00  1.08           H  
ATOM    890 1HG  GLU A  68      22.265   8.610 -19.753  1.00  1.08           H  
ATOM    891 2HG  GLU A  68      21.537   7.979 -21.228  1.00  1.08           H  
ATOM    892  N   ILE A  69      18.746   5.157 -18.403  1.00  1.03           N  
ATOM    893  CA  ILE A  69      17.857   4.558 -17.419  1.00  1.03           C  
ATOM    894  C   ILE A  69      18.517   3.318 -16.798  1.00  1.03           C  
ATOM    895  O   ILE A  69      18.511   3.149 -15.577  1.00  1.03           O  
ATOM    896  CB  ILE A  69      16.496   4.221 -18.056  1.00  1.03           C  
ATOM    897  CG1 ILE A  69      15.772   5.532 -18.438  1.00  1.03           C  
ATOM    898  CG2 ILE A  69      15.653   3.404 -17.091  1.00  1.03           C  
ATOM    899  CD1 ILE A  69      14.568   5.327 -19.328  1.00  1.03           C  
ATOM    900  H   ILE A  69      18.462   5.182 -19.384  1.00  1.03           H  
ATOM    901  HA  ILE A  69      17.683   5.283 -16.625  1.00  1.03           H  
ATOM    902  HB  ILE A  69      16.660   3.655 -18.973  1.00  1.03           H  
ATOM    903 1HG1 ILE A  69      15.456   6.040 -17.526  1.00  1.03           H  
ATOM    904 2HG1 ILE A  69      16.476   6.171 -18.965  1.00  1.03           H  
ATOM    905 1HG2 ILE A  69      14.697   3.169 -17.553  1.00  1.03           H  
ATOM    906 2HG2 ILE A  69      16.175   2.480 -16.846  1.00  1.03           H  
ATOM    907 3HG2 ILE A  69      15.486   3.980 -16.178  1.00  1.03           H  
ATOM    908 1HD1 ILE A  69      14.118   6.282 -19.566  1.00  1.03           H  
ATOM    909 2HD1 ILE A  69      14.889   4.843 -20.253  1.00  1.03           H  
ATOM    910 3HD1 ILE A  69      13.839   4.702 -18.819  1.00  1.03           H  
ATOM    911  N   SER A  70      19.119   2.460 -17.631  1.00  0.98           N  
ATOM    912  CA  SER A  70      19.790   1.244 -17.173  1.00  0.98           C  
ATOM    913  C   SER A  70      20.950   1.553 -16.222  1.00  0.98           C  
ATOM    914  O   SER A  70      21.249   0.770 -15.318  1.00  0.98           O  
ATOM    915  CB  SER A  70      20.309   0.461 -18.361  1.00  0.98           C  
ATOM    916  OG  SER A  70      19.251   0.000 -19.160  1.00  0.98           O  
ATOM    917  H   SER A  70      19.096   2.631 -18.635  1.00  0.98           H  
ATOM    918  HA  SER A  70      19.062   0.633 -16.640  1.00  0.98           H  
ATOM    919 1HB  SER A  70      20.965   1.097 -18.954  1.00  0.98           H  
ATOM    920 2HB  SER A  70      20.898  -0.382 -18.009  1.00  0.98           H  
ATOM    921  HG  SER A  70      18.880   0.806 -19.585  1.00  0.98           H  
ATOM    922  N   LYS A  71      21.568   2.723 -16.395  1.00  0.93           N  
ATOM    923  CA  LYS A  71      22.682   3.173 -15.565  1.00  0.93           C  
ATOM    924  C   LYS A  71      22.220   3.817 -14.250  1.00  0.93           C  
ATOM    925  O   LYS A  71      23.050   4.240 -13.438  1.00  0.93           O  
ATOM    926  CB  LYS A  71      23.567   4.153 -16.339  1.00  0.93           C  
ATOM    927  CG  LYS A  71      24.339   3.533 -17.507  1.00  0.93           C  
ATOM    928  CD  LYS A  71      25.167   4.582 -18.238  1.00  0.93           C  
ATOM    929  CE  LYS A  71      25.934   3.973 -19.402  1.00  0.93           C  
ATOM    930  NZ  LYS A  71      26.741   4.995 -20.131  1.00  0.93           N  
ATOM    931  H   LYS A  71      21.290   3.303 -17.189  1.00  0.93           H  
ATOM    932  HA  LYS A  71      23.284   2.303 -15.309  1.00  0.93           H  
ATOM    933 1HB  LYS A  71      22.940   4.949 -16.746  1.00  0.93           H  
ATOM    934 2HB  LYS A  71      24.282   4.612 -15.661  1.00  0.93           H  
ATOM    935 1HG  LYS A  71      25.007   2.763 -17.124  1.00  0.93           H  
ATOM    936 2HG  LYS A  71      23.651   3.068 -18.202  1.00  0.93           H  
ATOM    937 1HD  LYS A  71      24.499   5.357 -18.620  1.00  0.93           H  
ATOM    938 2HD  LYS A  71      25.871   5.040 -17.545  1.00  0.93           H  
ATOM    939 1HE  LYS A  71      26.600   3.200 -19.024  1.00  0.93           H  
ATOM    940 2HE  LYS A  71      25.224   3.522 -20.096  1.00  0.93           H  
ATOM    941 1HZ  LYS A  71      27.233   4.554 -20.895  1.00  0.93           H  
ATOM    942 2HZ  LYS A  71      26.129   5.712 -20.494  1.00  0.93           H  
ATOM    943 3HZ  LYS A  71      27.408   5.412 -19.498  1.00  0.93           H  
ATOM    944  N   GLY A  72      20.904   3.897 -14.036  1.00  0.90           N  
ATOM    945  CA  GLY A  72      20.344   4.475 -12.826  1.00  0.90           C  
ATOM    946  C   GLY A  72      19.812   5.898 -12.969  1.00  0.90           C  
ATOM    947  O   GLY A  72      19.486   6.521 -11.962  1.00  0.90           O  
ATOM    948  H   GLY A  72      20.246   3.535 -14.725  1.00  0.90           H  
ATOM    949 1HA  GLY A  72      19.531   3.832 -12.487  1.00  0.90           H  
ATOM    950 2HA  GLY A  72      21.096   4.452 -12.040  1.00  0.90           H  
ATOM    951  N   GLY A  73      19.744   6.450 -14.182  1.00  0.87           N  
ATOM    952  CA  GLY A  73      19.204   7.804 -14.320  1.00  0.87           C  
ATOM    953  C   GLY A  73      17.684   7.754 -14.177  1.00  0.87           C  
ATOM    954  O   GLY A  73      17.059   6.756 -14.540  1.00  0.87           O  
ATOM    955  H   GLY A  73      20.028   5.946 -15.022  1.00  0.87           H  
ATOM    956 1HA  GLY A  73      19.633   8.461 -13.562  1.00  0.87           H  
ATOM    957 2HA  GLY A  73      19.477   8.209 -15.294  1.00  0.87           H  
ATOM    958  N   VAL A  74      17.082   8.826 -13.670  1.00  0.85           N  
ATOM    959  CA  VAL A  74      15.625   8.854 -13.529  1.00  0.85           C  
ATOM    960  C   VAL A  74      14.990  10.233 -13.711  1.00  0.85           C  
ATOM    961  O   VAL A  74      15.445  11.210 -13.130  1.00  0.85           O  
ATOM    962  CB  VAL A  74      15.277   8.289 -12.122  1.00  0.85           C  
ATOM    963  CG1 VAL A  74      15.942   9.094 -11.049  1.00  0.85           C  
ATOM    964  CG2 VAL A  74      13.845   8.325 -11.882  1.00  0.85           C  
ATOM    965  H   VAL A  74      17.654   9.606 -13.346  1.00  0.85           H  
ATOM    966  HA  VAL A  74      15.203   8.187 -14.281  1.00  0.85           H  
ATOM    967  HB  VAL A  74      15.639   7.259 -12.055  1.00  0.85           H  
ATOM    968 1HG1 VAL A  74      15.700   8.669 -10.079  1.00  0.85           H  
ATOM    969 2HG1 VAL A  74      17.002   9.046 -11.205  1.00  0.85           H  
ATOM    970 3HG1 VAL A  74      15.600  10.128 -11.091  1.00  0.85           H  
ATOM    971 1HG2 VAL A  74      13.654   7.917 -10.894  1.00  0.85           H  
ATOM    972 2HG2 VAL A  74      13.479   9.347 -11.925  1.00  0.85           H  
ATOM    973 3HG2 VAL A  74      13.348   7.722 -12.638  1.00  0.85           H  
ATOM    974  N   LEU A  75      13.874  10.319 -14.442  1.00  0.83           N  
ATOM    975  CA  LEU A  75      13.196  11.612 -14.477  1.00  0.83           C  
ATOM    976  C   LEU A  75      12.238  11.752 -13.347  1.00  0.83           C  
ATOM    977  O   LEU A  75      11.223  11.051 -13.275  1.00  0.83           O  
ATOM    978  CB  LEU A  75      12.421  11.856 -15.757  1.00  0.83           C  
ATOM    979  CG  LEU A  75      13.199  12.205 -16.952  1.00  0.83           C  
ATOM    980  CD1 LEU A  75      12.273  12.270 -18.055  1.00  0.83           C  
ATOM    981  CD2 LEU A  75      13.825  13.565 -16.745  1.00  0.83           C  
ATOM    982  H   LEU A  75      13.511   9.513 -14.933  1.00  0.83           H  
ATOM    983  HA  LEU A  75      13.942  12.400 -14.382  1.00  0.83           H  
ATOM    984 1HB  LEU A  75      11.847  10.962 -15.992  1.00  0.83           H  
ATOM    985 2HB  LEU A  75      11.724  12.666 -15.579  1.00  0.83           H  
ATOM    986  HG  LEU A  75      13.965  11.467 -17.147  1.00  0.83           H  
ATOM    987 1HD1 LEU A  75      12.762  12.560 -18.964  1.00  0.83           H  
ATOM    988 2HD1 LEU A  75      11.816  11.311 -18.176  1.00  0.83           H  
ATOM    989 3HD1 LEU A  75      11.535  12.997 -17.815  1.00  0.83           H  
ATOM    990 1HD2 LEU A  75      14.381  13.856 -17.638  1.00  0.83           H  
ATOM    991 2HD2 LEU A  75      13.045  14.302 -16.555  1.00  0.83           H  
ATOM    992 3HD2 LEU A  75      14.484  13.524 -15.894  1.00  0.83           H  
ATOM    993  N   LEU A  76      12.515  12.734 -12.524  1.00  0.81           N  
ATOM    994  CA  LEU A  76      11.786  12.974 -11.309  1.00  0.81           C  
ATOM    995  C   LEU A  76      10.343  13.329 -11.622  1.00  0.81           C  
ATOM    996  O   LEU A  76       9.438  13.032 -10.852  1.00  0.81           O  
ATOM    997  CB  LEU A  76      12.520  14.098 -10.582  1.00  0.81           C  
ATOM    998  CG  LEU A  76      13.942  13.719 -10.113  1.00  0.81           C  
ATOM    999  CD1 LEU A  76      14.686  14.967  -9.657  1.00  0.81           C  
ATOM   1000  CD2 LEU A  76      13.842  12.717  -8.995  1.00  0.81           C  
ATOM   1001  H   LEU A  76      13.335  13.318 -12.709  1.00  0.81           H  
ATOM   1002  HA  LEU A  76      11.808  12.070 -10.700  1.00  0.81           H  
ATOM   1003 1HB  LEU A  76      12.596  14.961 -11.237  1.00  0.81           H  
ATOM   1004 2HB  LEU A  76      11.951  14.376  -9.698  1.00  0.81           H  
ATOM   1005  HG  LEU A  76      14.496  13.278 -10.948  1.00  0.81           H  
ATOM   1006 1HD1 LEU A  76      15.687  14.699  -9.345  1.00  0.81           H  
ATOM   1007 2HD1 LEU A  76      14.747  15.674 -10.488  1.00  0.81           H  
ATOM   1008 3HD1 LEU A  76      14.167  15.416  -8.847  1.00  0.81           H  
ATOM   1009 1HD2 LEU A  76      14.835  12.460  -8.681  1.00  0.81           H  
ATOM   1010 2HD2 LEU A  76      13.296  13.152  -8.157  1.00  0.81           H  
ATOM   1011 3HD2 LEU A  76      13.320  11.823  -9.340  1.00  0.81           H  
ATOM   1012  N   CYS A  77      10.134  13.999 -12.751  1.00  0.79           N  
ATOM   1013  CA  CYS A  77       8.812  14.457 -13.159  1.00  0.79           C  
ATOM   1014  C   CYS A  77       7.895  13.386 -13.719  1.00  0.79           C  
ATOM   1015  O   CYS A  77       6.697  13.622 -13.862  1.00  0.79           O  
ATOM   1016  CB  CYS A  77       8.941  15.493 -14.247  1.00  0.79           C  
ATOM   1017  SG  CYS A  77       9.574  14.797 -15.792  1.00  0.79           S  
ATOM   1018  H   CYS A  77      10.927  14.197 -13.343  1.00  0.79           H  
ATOM   1019  HA  CYS A  77       8.329  14.901 -12.295  1.00  0.79           H  
ATOM   1020 1HB  CYS A  77       7.957  15.905 -14.445  1.00  0.79           H  
ATOM   1021 2HB  CYS A  77       9.598  16.307 -13.928  1.00  0.79           H  
ATOM   1022  HG  CYS A  77       8.805  13.697 -15.730  1.00  0.79           H  
ATOM   1023  N   ALA A  78       8.450  12.243 -14.107  1.00  0.77           N  
ATOM   1024  CA  ALA A  78       7.635  11.211 -14.727  1.00  0.77           C  
ATOM   1025  C   ALA A  78       7.709   9.940 -13.923  1.00  0.77           C  
ATOM   1026  O   ALA A  78       6.956   9.000 -14.162  1.00  0.77           O  
ATOM   1027  CB  ALA A  78       8.090  10.958 -16.153  1.00  0.77           C  
ATOM   1028  H   ALA A  78       9.436  12.058 -13.940  1.00  0.77           H  
ATOM   1029  HA  ALA A  78       6.597  11.541 -14.736  1.00  0.77           H  
ATOM   1030 1HB  ALA A  78       7.461  10.185 -16.610  1.00  0.77           H  
ATOM   1031 2HB  ALA A  78       8.012  11.876 -16.737  1.00  0.77           H  
ATOM   1032 3HB  ALA A  78       9.125  10.622 -16.141  1.00  0.77           H  
ATOM   1033  N   THR A  79       8.632   9.904 -12.979  1.00  0.75           N  
ATOM   1034  CA  THR A  79       8.848   8.707 -12.211  1.00  0.75           C  
ATOM   1035  C   THR A  79       8.085   8.644 -10.910  1.00  0.75           C  
ATOM   1036  O   THR A  79       8.079   9.594 -10.116  1.00  0.75           O  
ATOM   1037  CB  THR A  79      10.325   8.509 -11.941  1.00  0.75           C  
ATOM   1038  OG1 THR A  79      11.003   8.384 -13.206  1.00  0.75           O  
ATOM   1039  CG2 THR A  79      10.520   7.294 -11.146  1.00  0.75           C  
ATOM   1040  H   THR A  79       9.248  10.695 -12.826  1.00  0.75           H  
ATOM   1041  HA  THR A  79       8.517   7.874 -12.820  1.00  0.75           H  
ATOM   1042  HB  THR A  79      10.730   9.365 -11.399  1.00  0.75           H  
ATOM   1043  HG1 THR A  79      11.155   9.292 -13.538  1.00  0.75           H  
ATOM   1044 1HG2 THR A  79      11.556   7.125 -10.963  1.00  0.75           H  
ATOM   1045 2HG2 THR A  79      10.017   7.391 -10.191  1.00  0.75           H  
ATOM   1046 3HG2 THR A  79      10.110   6.452 -11.699  1.00  0.75           H  
ATOM   1047  N   TYR A  80       7.478   7.482 -10.697  1.00  0.72           N  
ATOM   1048  CA  TYR A  80       6.718   7.178  -9.504  1.00  0.72           C  
ATOM   1049  C   TYR A  80       7.409   5.992  -8.816  1.00  0.72           C  
ATOM   1050  O   TYR A  80       7.958   5.133  -9.500  1.00  0.72           O  
ATOM   1051  CB  TYR A  80       5.321   6.800  -9.953  1.00  0.72           C  
ATOM   1052  CG  TYR A  80       4.635   7.906 -10.708  1.00  0.72           C  
ATOM   1053  CD1 TYR A  80       4.854   8.068 -12.067  1.00  0.72           C  
ATOM   1054  CD2 TYR A  80       3.802   8.734 -10.060  1.00  0.72           C  
ATOM   1055  CE1 TYR A  80       4.222   9.092 -12.749  1.00  0.72           C  
ATOM   1056  CE2 TYR A  80       3.160   9.761 -10.727  1.00  0.72           C  
ATOM   1057  CZ  TYR A  80       3.371   9.942 -12.069  1.00  0.72           C  
ATOM   1058  OH  TYR A  80       2.732  10.964 -12.743  1.00  0.72           O  
ATOM   1059  H   TYR A  80       7.546   6.779 -11.438  1.00  0.72           H  
ATOM   1060  HA  TYR A  80       6.700   8.050  -8.853  1.00  0.72           H  
ATOM   1061 1HB  TYR A  80       5.360   5.916 -10.589  1.00  0.72           H  
ATOM   1062 2HB  TYR A  80       4.729   6.564  -9.093  1.00  0.72           H  
ATOM   1063  HD1 TYR A  80       5.531   7.393 -12.604  1.00  0.72           H  
ATOM   1064  HD2 TYR A  80       3.650   8.576  -9.009  1.00  0.72           H  
ATOM   1065  HE1 TYR A  80       4.399   9.223 -13.818  1.00  0.72           H  
ATOM   1066  HE2 TYR A  80       2.487  10.426 -10.186  1.00  0.72           H  
ATOM   1067  HH  TYR A  80       2.167  11.445 -12.132  1.00  0.72           H  
ATOM   1068  N   PRO A  81       7.440   5.891  -7.486  1.00  0.70           N  
ATOM   1069  CA  PRO A  81       8.065   4.782  -6.790  1.00  0.70           C  
ATOM   1070  C   PRO A  81       7.233   3.518  -6.910  1.00  0.70           C  
ATOM   1071  O   PRO A  81       6.006   3.591  -6.971  1.00  0.70           O  
ATOM   1072  CB  PRO A  81       8.132   5.298  -5.352  1.00  0.70           C  
ATOM   1073  CG  PRO A  81       6.956   6.256  -5.236  1.00  0.70           C  
ATOM   1074  CD  PRO A  81       6.796   6.889  -6.621  1.00  0.70           C  
ATOM   1075  HA  PRO A  81       9.070   4.618  -7.193  1.00  0.70           H  
ATOM   1076 1HB  PRO A  81       8.066   4.448  -4.645  1.00  0.70           H  
ATOM   1077 2HB  PRO A  81       9.107   5.774  -5.177  1.00  0.70           H  
ATOM   1078 1HG  PRO A  81       6.072   5.715  -4.895  1.00  0.70           H  
ATOM   1079 2HG  PRO A  81       7.162   7.004  -4.472  1.00  0.70           H  
ATOM   1080 1HD  PRO A  81       5.723   6.991  -6.863  1.00  0.70           H  
ATOM   1081 2HD  PRO A  81       7.308   7.852  -6.653  1.00  0.70           H  
ATOM   1082  N   THR A  82       7.891   2.358  -6.861  1.00  0.69           N  
ATOM   1083  CA  THR A  82       7.179   1.083  -6.796  1.00  0.69           C  
ATOM   1084  C   THR A  82       7.580   0.328  -5.530  1.00  0.69           C  
ATOM   1085  O   THR A  82       7.091  -0.773  -5.260  1.00  0.69           O  
ATOM   1086  CB  THR A  82       7.483   0.221  -8.019  1.00  0.69           C  
ATOM   1087  OG1 THR A  82       8.876  -0.083  -8.044  1.00  0.69           O  
ATOM   1088  CG2 THR A  82       7.131   0.977  -9.273  1.00  0.69           C  
ATOM   1089  H   THR A  82       8.913   2.330  -6.886  1.00  0.69           H  
ATOM   1090  HA  THR A  82       6.106   1.275  -6.750  1.00  0.69           H  
ATOM   1091  HB  THR A  82       6.911  -0.704  -7.978  1.00  0.69           H  
ATOM   1092  HG1 THR A  82       9.376   0.669  -7.663  1.00  0.69           H  
ATOM   1093 1HG2 THR A  82       7.362   0.367 -10.144  1.00  0.69           H  
ATOM   1094 2HG2 THR A  82       6.069   1.219  -9.266  1.00  0.69           H  
ATOM   1095 3HG2 THR A  82       7.703   1.890  -9.311  1.00  0.69           H  
ATOM   1096  N   SER A  83       8.531   0.911  -4.807  1.00  0.68           N  
ATOM   1097  CA  SER A  83       9.101   0.351  -3.593  1.00  0.68           C  
ATOM   1098  C   SER A  83       9.728   1.504  -2.854  1.00  0.68           C  
ATOM   1099  O   SER A  83       9.804   2.616  -3.384  1.00  0.68           O  
ATOM   1100  CB  SER A  83      10.214  -0.657  -3.859  1.00  0.68           C  
ATOM   1101  OG  SER A  83      11.428  -0.008  -4.241  1.00  0.68           O  
ATOM   1102  H   SER A  83       8.864   1.812  -5.107  1.00  0.68           H  
ATOM   1103  HA  SER A  83       8.313  -0.091  -2.978  1.00  0.68           H  
ATOM   1104 1HB  SER A  83      10.385  -1.255  -2.968  1.00  0.68           H  
ATOM   1105 2HB  SER A  83       9.900  -1.335  -4.652  1.00  0.68           H  
ATOM   1106  HG  SER A  83      11.727   0.539  -3.457  1.00  0.68           H  
ATOM   1107  N   SER A  84      10.200   1.262  -1.647  1.00  0.67           N  
ATOM   1108  CA  SER A  84      10.952   2.307  -0.985  1.00  0.67           C  
ATOM   1109  C   SER A  84      12.128   2.614  -1.886  1.00  0.67           C  
ATOM   1110  O   SER A  84      12.666   1.684  -2.503  1.00  0.67           O  
ATOM   1111  CB  SER A  84      11.434   1.866   0.381  1.00  0.67           C  
ATOM   1112  OG  SER A  84      12.245   2.849   0.959  1.00  0.67           O  
ATOM   1113  H   SER A  84      10.062   0.360  -1.213  1.00  0.67           H  
ATOM   1114  HA  SER A  84      10.328   3.192  -0.895  1.00  0.67           H  
ATOM   1115 1HB  SER A  84      10.571   1.686   1.020  1.00  0.67           H  
ATOM   1116 2HB  SER A  84      11.986   0.932   0.298  1.00  0.67           H  
ATOM   1117  HG  SER A  84      11.838   3.703   0.718  1.00  0.67           H  
ATOM   1118  N   SER A  85      12.510   3.884  -1.998  1.00  0.68           N  
ATOM   1119  CA  SER A  85      13.638   4.204  -2.867  1.00  0.68           C  
ATOM   1120  C   SER A  85      14.455   5.399  -2.412  1.00  0.68           C  
ATOM   1121  O   SER A  85      13.980   6.233  -1.638  1.00  0.68           O  
ATOM   1122  CB  SER A  85      13.147   4.483  -4.289  1.00  0.68           C  
ATOM   1123  OG  SER A  85      12.393   5.654  -4.339  1.00  0.68           O  
ATOM   1124  H   SER A  85      12.012   4.595  -1.466  1.00  0.68           H  
ATOM   1125  HA  SER A  85      14.292   3.339  -2.875  1.00  0.68           H  
ATOM   1126 1HB  SER A  85      14.001   4.574  -4.950  1.00  0.68           H  
ATOM   1127 2HB  SER A  85      12.547   3.640  -4.643  1.00  0.68           H  
ATOM   1128  HG  SER A  85      12.987   6.340  -4.031  1.00  0.68           H  
ATOM   1129  N   VAL A  86      15.689   5.456  -2.908  1.00  0.70           N  
ATOM   1130  CA  VAL A  86      16.620   6.547  -2.664  1.00  0.70           C  
ATOM   1131  C   VAL A  86      17.112   7.106  -3.988  1.00  0.70           C  
ATOM   1132  O   VAL A  86      17.690   6.361  -4.794  1.00  0.70           O  
ATOM   1133  CB  VAL A  86      17.853   6.049  -1.883  1.00  0.70           C  
ATOM   1134  CG1 VAL A  86      18.804   7.213  -1.640  1.00  0.70           C  
ATOM   1135  CG2 VAL A  86      17.434   5.358  -0.585  1.00  0.70           C  
ATOM   1136  H   VAL A  86      15.976   4.688  -3.509  1.00  0.70           H  
ATOM   1137  HA  VAL A  86      16.114   7.336  -2.112  1.00  0.70           H  
ATOM   1138  HB  VAL A  86      18.385   5.332  -2.497  1.00  0.70           H  
ATOM   1139 1HG1 VAL A  86      19.690   6.851  -1.122  1.00  0.70           H  
ATOM   1140 2HG1 VAL A  86      19.099   7.653  -2.595  1.00  0.70           H  
ATOM   1141 3HG1 VAL A  86      18.305   7.969  -1.033  1.00  0.70           H  
ATOM   1142 1HG2 VAL A  86      18.323   4.997  -0.071  1.00  0.70           H  
ATOM   1143 2HG2 VAL A  86      16.910   6.040   0.057  1.00  0.70           H  
ATOM   1144 3HG2 VAL A  86      16.786   4.514  -0.814  1.00  0.70           H  
ATOM   1145  N   ILE A  87      16.888   8.401  -4.207  1.00  0.75           N  
ATOM   1146  CA  ILE A  87      17.293   9.059  -5.448  1.00  0.75           C  
ATOM   1147  C   ILE A  87      18.192  10.273  -5.234  1.00  0.75           C  
ATOM   1148  O   ILE A  87      17.843  11.182  -4.470  1.00  0.75           O  
ATOM   1149  CB  ILE A  87      16.045   9.508  -6.250  1.00  0.75           C  
ATOM   1150  CG1 ILE A  87      15.174   8.295  -6.618  1.00  0.75           C  
ATOM   1151  CG2 ILE A  87      16.462  10.197  -7.527  1.00  0.75           C  
ATOM   1152  CD1 ILE A  87      13.832   8.651  -7.223  1.00  0.75           C  
ATOM   1153  H   ILE A  87      16.395   8.938  -3.487  1.00  0.75           H  
ATOM   1154  HA  ILE A  87      17.851   8.344  -6.047  1.00  0.75           H  
ATOM   1155  HB  ILE A  87      15.441  10.188  -5.644  1.00  0.75           H  
ATOM   1156 1HG1 ILE A  87      15.716   7.704  -7.338  1.00  0.75           H  
ATOM   1157 2HG1 ILE A  87      14.990   7.694  -5.732  1.00  0.75           H  
ATOM   1158 1HG2 ILE A  87      15.581  10.483  -8.072  1.00  0.75           H  
ATOM   1159 2HG2 ILE A  87      17.047  11.074  -7.302  1.00  0.75           H  
ATOM   1160 3HG2 ILE A  87      17.047   9.516  -8.129  1.00  0.75           H  
ATOM   1161 1HD1 ILE A  87      13.288   7.739  -7.464  1.00  0.75           H  
ATOM   1162 2HD1 ILE A  87      13.255   9.239  -6.505  1.00  0.75           H  
ATOM   1163 3HD1 ILE A  87      13.977   9.235  -8.132  1.00  0.75           H  
ATOM   1164  N   ASN A  88      19.334  10.312  -5.922  1.00  0.84           N  
ATOM   1165  CA  ASN A  88      20.159  11.503  -5.835  1.00  0.84           C  
ATOM   1166  C   ASN A  88      19.552  12.538  -6.769  1.00  0.84           C  
ATOM   1167  O   ASN A  88      19.201  12.223  -7.905  1.00  0.84           O  
ATOM   1168  CB  ASN A  88      21.603  11.211  -6.174  1.00  0.84           C  
ATOM   1169  CG  ASN A  88      22.275  10.306  -5.170  1.00  0.84           C  
ATOM   1170  OD1 ASN A  88      21.806  10.122  -4.039  1.00  0.84           O  
ATOM   1171  ND2 ASN A  88      23.384   9.739  -5.563  1.00  0.84           N  
ATOM   1172  H   ASN A  88      19.628   9.539  -6.522  1.00  0.84           H  
ATOM   1173  HA  ASN A  88      20.105  11.912  -4.834  1.00  0.84           H  
ATOM   1174 1HB  ASN A  88      21.657  10.747  -7.156  1.00  0.84           H  
ATOM   1175 2HB  ASN A  88      22.147  12.145  -6.222  1.00  0.84           H  
ATOM   1176 1HD2 ASN A  88      23.879   9.127  -4.947  1.00  0.84           H  
ATOM   1177 2HD2 ASN A  88      23.732   9.908  -6.483  1.00  0.84           H  
ATOM   1178  N   THR A  89      19.426  13.771  -6.324  1.00  0.98           N  
ATOM   1179  CA  THR A  89      18.838  14.803  -7.164  1.00  0.98           C  
ATOM   1180  C   THR A  89      19.795  15.935  -7.495  1.00  0.98           C  
ATOM   1181  O   THR A  89      20.915  15.990  -6.987  1.00  0.98           O  
ATOM   1182  CB  THR A  89      17.544  15.319  -6.541  1.00  0.98           C  
ATOM   1183  OG1 THR A  89      17.817  15.910  -5.255  1.00  0.98           O  
ATOM   1184  CG2 THR A  89      16.556  14.162  -6.391  1.00  0.98           C  
ATOM   1185  H   THR A  89      19.705  14.005  -5.377  1.00  0.98           H  
ATOM   1186  HA  THR A  89      18.557  14.347  -8.110  1.00  0.98           H  
ATOM   1187  HB  THR A  89      17.125  16.064  -7.190  1.00  0.98           H  
ATOM   1188  HG1 THR A  89      18.562  15.423  -4.832  1.00  0.98           H  
ATOM   1189 1HG2 THR A  89      15.621  14.526  -5.985  1.00  0.98           H  
ATOM   1190 2HG2 THR A  89      16.372  13.723  -7.360  1.00  0.98           H  
ATOM   1191 3HG2 THR A  89      16.972  13.403  -5.731  1.00  0.98           H  
ATOM   1192  N   HIS A  90      19.355  16.812  -8.407  1.00  1.20           N  
ATOM   1193  CA  HIS A  90      20.162  17.920  -8.929  1.00  1.20           C  
ATOM   1194  C   HIS A  90      21.398  17.369  -9.650  1.00  1.20           C  
ATOM   1195  O   HIS A  90      22.471  17.973  -9.650  1.00  1.20           O  
ATOM   1196  CB  HIS A  90      20.573  18.880  -7.799  1.00  1.20           C  
ATOM   1197  CG  HIS A  90      19.398  19.483  -7.064  1.00  1.20           C  
ATOM   1198  ND1 HIS A  90      18.599  20.467  -7.610  1.00  1.20           N  
ATOM   1199  CD2 HIS A  90      18.879  19.212  -5.849  1.00  1.20           C  
ATOM   1200  CE1 HIS A  90      17.645  20.781  -6.746  1.00  1.20           C  
ATOM   1201  NE2 HIS A  90      17.795  20.033  -5.674  1.00  1.20           N  
ATOM   1202  H   HIS A  90      18.417  16.696  -8.760  1.00  1.20           H  
ATOM   1203  HA  HIS A  90      19.580  18.486  -9.656  1.00  1.20           H  
ATOM   1204 1HB  HIS A  90      21.218  18.386  -7.078  1.00  1.20           H  
ATOM   1205 2HB  HIS A  90      21.150  19.699  -8.225  1.00  1.20           H  
ATOM   1206  HD2 HIS A  90      19.251  18.478  -5.155  1.00  1.20           H  
ATOM   1207  HE1 HIS A  90      16.871  21.526  -6.898  1.00  1.20           H  
ATOM   1208  HE2 HIS A  90      17.205  20.053  -4.858  1.00  1.20           H  
ATOM   1209  N   LYS A  91      21.207  16.216 -10.302  1.00  1.49           N  
ATOM   1210  CA  LYS A  91      22.244  15.540 -11.066  1.00  1.49           C  
ATOM   1211  C   LYS A  91      22.047  15.752 -12.554  1.00  1.49           C  
ATOM   1212  O   LYS A  91      22.837  15.286 -13.369  1.00  1.49           O  
ATOM   1213  CB  LYS A  91      22.276  14.041 -10.739  1.00  1.49           C  
ATOM   1214  CG  LYS A  91      22.546  13.725  -9.272  1.00  1.49           C  
ATOM   1215  CD  LYS A  91      23.916  14.260  -8.853  1.00  1.49           C  
ATOM   1216  CE  LYS A  91      24.260  13.891  -7.420  1.00  1.49           C  
ATOM   1217  NZ  LYS A  91      25.572  14.473  -6.995  1.00  1.49           N  
ATOM   1218  H   LYS A  91      20.296  15.787 -10.255  1.00  1.49           H  
ATOM   1219  HA  LYS A  91      23.210  15.967 -10.795  1.00  1.49           H  
ATOM   1220 1HB  LYS A  91      21.315  13.593 -11.008  1.00  1.49           H  
ATOM   1221 2HB  LYS A  91      23.042  13.554 -11.340  1.00  1.49           H  
ATOM   1222 1HG  LYS A  91      21.781  14.177  -8.653  1.00  1.49           H  
ATOM   1223 2HG  LYS A  91      22.515  12.645  -9.119  1.00  1.49           H  
ATOM   1224 1HD  LYS A  91      24.683  13.867  -9.521  1.00  1.49           H  
ATOM   1225 2HD  LYS A  91      23.910  15.349  -8.937  1.00  1.49           H  
ATOM   1226 1HE  LYS A  91      23.473  14.266  -6.760  1.00  1.49           H  
ATOM   1227 2HE  LYS A  91      24.309  12.807  -7.332  1.00  1.49           H  
ATOM   1228 1HZ  LYS A  91      25.764  14.212  -6.041  1.00  1.49           H  
ATOM   1229 2HZ  LYS A  91      26.309  14.128  -7.594  1.00  1.49           H  
ATOM   1230 3HZ  LYS A  91      25.522  15.482  -7.067  1.00  1.49           H  
ATOM   1231  N   SER A  92      21.025  16.522 -12.916  1.00  1.86           N  
ATOM   1232  CA  SER A  92      20.711  16.808 -14.313  1.00  1.86           C  
ATOM   1233  C   SER A  92      21.826  17.571 -15.013  1.00  1.86           C  
ATOM   1234  O   SER A  92      21.981  17.511 -16.231  1.00  1.86           O  
ATOM   1235  CB  SER A  92      19.392  17.534 -14.417  1.00  1.86           C  
ATOM   1236  OG  SER A  92      19.374  18.789 -13.792  1.00  1.86           O  
ATOM   1237  H   SER A  92      20.410  16.881 -12.203  1.00  1.86           H  
ATOM   1238  HA  SER A  92      20.574  15.857 -14.822  1.00  1.86           H  
ATOM   1239 1HB  SER A  92      19.190  17.679 -15.454  1.00  1.86           H  
ATOM   1240 2HB  SER A  92      18.602  16.912 -14.012  1.00  1.86           H  
ATOM   1241  HG  SER A  92      18.403  19.028 -13.751  1.00  1.86           H  
ATOM   1242  N   ASN A  93      22.684  18.193 -14.217  1.00  2.28           N  
ATOM   1243  CA  ASN A  93      23.819  18.964 -14.690  1.00  2.28           C  
ATOM   1244  C   ASN A  93      24.921  18.051 -15.234  1.00  2.28           C  
ATOM   1245  O   ASN A  93      25.896  18.522 -15.822  1.00  2.28           O  
ATOM   1246  CB  ASN A  93      24.353  19.808 -13.551  1.00  2.28           C  
ATOM   1247  CG  ASN A  93      23.432  20.937 -13.180  1.00  2.28           C  
ATOM   1248  OD1 ASN A  93      22.616  21.398 -13.988  1.00  2.28           O  
ATOM   1249  ND2 ASN A  93      23.542  21.391 -11.958  1.00  2.28           N  
ATOM   1250  H   ASN A  93      22.501  18.162 -13.225  1.00  2.28           H  
ATOM   1251  HA  ASN A  93      23.489  19.610 -15.505  1.00  2.28           H  
ATOM   1252 1HB  ASN A  93      24.500  19.172 -12.674  1.00  2.28           H  
ATOM   1253 2HB  ASN A  93      25.325  20.217 -13.826  1.00  2.28           H  
ATOM   1254 1HD2 ASN A  93      22.954  22.137 -11.646  1.00  2.28           H  
ATOM   1255 2HD2 ASN A  93      24.211  20.988 -11.333  1.00  2.28           H  
ATOM   1256  N   LYS A  94      24.773  16.742 -15.016  1.00  2.70           N  
ATOM   1257  CA  LYS A  94      25.726  15.755 -15.490  1.00  2.70           C  
ATOM   1258  C   LYS A  94      25.247  15.068 -16.777  1.00  2.70           C  
ATOM   1259  O   LYS A  94      25.908  14.150 -17.270  1.00  2.70           O  
ATOM   1260  CB  LYS A  94      25.974  14.712 -14.403  1.00  2.70           C  
ATOM   1261  CG  LYS A  94      26.503  15.294 -13.089  1.00  2.70           C  
ATOM   1262  CD  LYS A  94      27.867  15.963 -13.281  1.00  2.70           C  
ATOM   1263  CE  LYS A  94      28.441  16.460 -11.956  1.00  2.70           C  
ATOM   1264  NZ  LYS A  94      29.753  17.148 -12.141  1.00  2.70           N  
ATOM   1265  H   LYS A  94      23.963  16.398 -14.505  1.00  2.70           H  
ATOM   1266  HA  LYS A  94      26.665  16.260 -15.712  1.00  2.70           H  
ATOM   1267 1HB  LYS A  94      25.039  14.188 -14.188  1.00  2.70           H  
ATOM   1268 2HB  LYS A  94      26.687  13.974 -14.762  1.00  2.70           H  
ATOM   1269 1HG  LYS A  94      25.786  16.027 -12.708  1.00  2.70           H  
ATOM   1270 2HG  LYS A  94      26.599  14.495 -12.355  1.00  2.70           H  
ATOM   1271 1HD  LYS A  94      28.563  15.252 -13.727  1.00  2.70           H  
ATOM   1272 2HD  LYS A  94      27.757  16.812 -13.960  1.00  2.70           H  
ATOM   1273 1HE  LYS A  94      27.737  17.158 -11.505  1.00  2.70           H  
ATOM   1274 2HE  LYS A  94      28.578  15.612 -11.285  1.00  2.70           H  
ATOM   1275 1HZ  LYS A  94      30.099  17.464 -11.246  1.00  2.70           H  
ATOM   1276 2HZ  LYS A  94      30.417  16.506 -12.550  1.00  2.70           H  
ATOM   1277 3HZ  LYS A  94      29.631  17.943 -12.755  1.00  2.70           H  
ATOM   1278  N   TYR A  95      24.102  15.500 -17.322  1.00  3.07           N  
ATOM   1279  CA  TYR A  95      23.558  14.885 -18.531  1.00  3.07           C  
ATOM   1280  C   TYR A  95      23.630  15.842 -19.720  1.00  3.07           C  
ATOM   1281  O   TYR A  95      23.492  17.054 -19.563  1.00  3.07           O  
ATOM   1282  CB  TYR A  95      22.123  14.430 -18.264  1.00  3.07           C  
ATOM   1283  CG  TYR A  95      22.051  13.282 -17.276  1.00  3.07           C  
ATOM   1284  CD1 TYR A  95      22.089  13.547 -15.930  1.00  3.07           C  
ATOM   1285  CD2 TYR A  95      21.941  11.977 -17.721  1.00  3.07           C  
ATOM   1286  CE1 TYR A  95      22.025  12.524 -15.009  1.00  3.07           C  
ATOM   1287  CE2 TYR A  95      21.871  10.938 -16.810  1.00  3.07           C  
ATOM   1288  CZ  TYR A  95      21.915  11.211 -15.453  1.00  3.07           C  
ATOM   1289  OH  TYR A  95      21.845  10.192 -14.539  1.00  3.07           O  
ATOM   1290  H   TYR A  95      23.578  16.263 -16.891  1.00  3.07           H  
ATOM   1291  HA  TYR A  95      24.157  14.009 -18.778  1.00  3.07           H  
ATOM   1292 1HB  TYR A  95      21.541  15.265 -17.862  1.00  3.07           H  
ATOM   1293 2HB  TYR A  95      21.653  14.112 -19.195  1.00  3.07           H  
ATOM   1294  HD1 TYR A  95      22.179  14.568 -15.601  1.00  3.07           H  
ATOM   1295  HD2 TYR A  95      21.907  11.770 -18.789  1.00  3.07           H  
ATOM   1296  HE1 TYR A  95      22.059  12.749 -13.941  1.00  3.07           H  
ATOM   1297  HE2 TYR A  95      21.781   9.909 -17.163  1.00  3.07           H  
ATOM   1298  HH  TYR A  95      21.801  10.564 -13.653  1.00  3.07           H  
ATOM   1299  N   SER A  96      23.834  15.287 -20.918  1.00  3.35           N  
ATOM   1300  CA  SER A  96      23.933  16.099 -22.133  1.00  3.35           C  
ATOM   1301  C   SER A  96      23.160  15.556 -23.341  1.00  3.35           C  
ATOM   1302  O   SER A  96      23.407  15.989 -24.467  1.00  3.35           O  
ATOM   1303  CB  SER A  96      25.391  16.261 -22.508  1.00  3.35           C  
ATOM   1304  OG  SER A  96      25.979  15.018 -22.777  1.00  3.35           O  
ATOM   1305  H   SER A  96      23.945  14.285 -20.985  1.00  3.35           H  
ATOM   1306  HA  SER A  96      23.528  17.087 -21.907  1.00  3.35           H  
ATOM   1307 1HB  SER A  96      25.472  16.904 -23.384  1.00  3.35           H  
ATOM   1308 2HB  SER A  96      25.922  16.750 -21.691  1.00  3.35           H  
ATOM   1309  HG  SER A  96      25.519  14.670 -23.547  1.00  3.35           H  
ATOM   1310  N   PHE A  97      22.283  14.578 -23.117  1.00  3.56           N  
ATOM   1311  CA  PHE A  97      21.502  13.992 -24.206  1.00  3.56           C  
ATOM   1312  C   PHE A  97      20.460  14.990 -24.699  1.00  3.56           C  
ATOM   1313  O   PHE A  97      20.094  14.994 -25.875  1.00  3.56           O  
ATOM   1314  OXT PHE A  97      19.976  15.797 -23.908  1.00  3.56           O  
ATOM   1315  CB  PHE A  97      20.844  12.671 -23.767  1.00  3.56           C  
ATOM   1316  CG  PHE A  97      20.041  11.980 -24.854  1.00  3.56           C  
ATOM   1317  CD1 PHE A  97      20.683  11.373 -25.925  1.00  3.56           C  
ATOM   1318  CD2 PHE A  97      18.653  11.918 -24.797  1.00  3.56           C  
ATOM   1319  CE1 PHE A  97      19.958  10.741 -26.920  1.00  3.56           C  
ATOM   1320  CE2 PHE A  97      17.929  11.290 -25.786  1.00  3.56           C  
ATOM   1321  CZ  PHE A  97      18.579  10.704 -26.851  1.00  3.56           C  
ATOM   1322  H   PHE A  97      22.135  14.254 -22.173  1.00  3.56           H  
ATOM   1323  HA  PHE A  97      22.176  13.771 -25.035  1.00  3.56           H  
ATOM   1324 1HB  PHE A  97      21.615  11.979 -23.425  1.00  3.56           H  
ATOM   1325 2HB  PHE A  97      20.182  12.852 -22.918  1.00  3.56           H  
ATOM   1326  HD1 PHE A  97      21.772  11.404 -25.978  1.00  3.56           H  
ATOM   1327  HD2 PHE A  97      18.133  12.367 -23.962  1.00  3.56           H  
ATOM   1328  HE1 PHE A  97      20.474  10.274 -27.757  1.00  3.56           H  
ATOM   1329  HE2 PHE A  97      16.839  11.254 -25.723  1.00  3.56           H  
ATOM   1330  HZ  PHE A  97      18.005  10.207 -27.630  1.00  3.56           H  
TER    1331
ENDMDL

REMARK ID 640249 MODEL 4 1a70-NEM-5
PFRMAT TS
TARGET 1a70-NEM-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.032   1.283  -0.625  1.00  1.14           N  
ATOM      2  CA  MET A   1       0.392   0.967  -0.620  1.00  1.14           C  
ATOM      3  C   MET A   1       1.242   2.228  -0.565  1.00  1.14           C  
ATOM      4  O   MET A   1       0.708   3.346  -0.493  1.00  1.14           O  
ATOM      5  CB  MET A   1       0.750   0.152  -1.865  1.00  1.14           C  
ATOM      6  CG  MET A   1      -0.002  -1.165  -2.003  1.00  1.14           C  
ATOM      7  SD  MET A   1       0.374  -2.334  -0.675  1.00  1.14           S  
ATOM      8  CE  MET A   1       2.041  -2.835  -1.114  1.00  1.14           C  
ATOM      9 1H   MET A   1      -1.536   0.589  -0.093  1.00  1.14           H  
ATOM     10 2H   MET A   1      -1.176   2.195  -0.215  1.00  1.14           H  
ATOM     11 3H   MET A   1      -1.367   1.290  -1.578  1.00  1.14           H  
ATOM     12  HA  MET A   1       0.615   0.378   0.269  1.00  1.14           H  
ATOM     13 1HB  MET A   1       0.544   0.750  -2.754  1.00  1.14           H  
ATOM     14 2HB  MET A   1       1.816  -0.072  -1.871  1.00  1.14           H  
ATOM     15 1HG  MET A   1      -1.074  -0.970  -1.998  1.00  1.14           H  
ATOM     16 2HG  MET A   1       0.254  -1.630  -2.954  1.00  1.14           H  
ATOM     17 1HE  MET A   1       2.408  -3.557  -0.384  1.00  1.14           H  
ATOM     18 2HE  MET A   1       2.034  -3.292  -2.106  1.00  1.14           H  
ATOM     19 3HE  MET A   1       2.695  -1.961  -1.122  1.00  1.14           H  
ATOM     20  N   GLU A   2       2.561   2.027  -0.561  1.00  1.02           N  
ATOM     21  CA  GLU A   2       3.540   3.109  -0.515  1.00  1.02           C  
ATOM     22  C   GLU A   2       4.631   2.861  -1.560  1.00  1.02           C  
ATOM     23  O   GLU A   2       5.028   1.711  -1.771  1.00  1.02           O  
ATOM     24  CB  GLU A   2       4.170   3.197   0.891  1.00  1.02           C  
ATOM     25  CG  GLU A   2       3.170   3.512   2.029  1.00  1.02           C  
ATOM     26  CD  GLU A   2       3.790   3.586   3.400  1.00  1.02           C  
ATOM     27  OE1 GLU A   2       4.965   3.362   3.520  1.00  1.02           O  
ATOM     28  OE2 GLU A   2       3.074   3.876   4.331  1.00  1.02           O  
ATOM     29  H   GLU A   2       2.916   1.082  -0.605  1.00  1.02           H  
ATOM     30  HA  GLU A   2       3.043   4.043  -0.757  1.00  1.02           H  
ATOM     31 1HB  GLU A   2       4.667   2.258   1.127  1.00  1.02           H  
ATOM     32 2HB  GLU A   2       4.931   3.982   0.893  1.00  1.02           H  
ATOM     33 1HG  GLU A   2       2.700   4.458   1.828  1.00  1.02           H  
ATOM     34 2HG  GLU A   2       2.396   2.753   2.040  1.00  1.02           H  
ATOM     35  N   ASP A   3       5.129   3.943  -2.167  1.00  0.92           N  
ATOM     36  CA  ASP A   3       6.170   3.892  -3.202  1.00  0.92           C  
ATOM     37  C   ASP A   3       7.178   5.034  -3.085  1.00  0.92           C  
ATOM     38  O   ASP A   3       6.823   6.149  -2.706  1.00  0.92           O  
ATOM     39  CB  ASP A   3       5.526   3.946  -4.592  1.00  0.92           C  
ATOM     40  CG  ASP A   3       4.775   2.672  -4.982  1.00  0.92           C  
ATOM     41  OD1 ASP A   3       5.416   1.708  -5.350  1.00  0.92           O  
ATOM     42  OD2 ASP A   3       3.576   2.665  -4.884  1.00  0.92           O  
ATOM     43  H   ASP A   3       4.745   4.845  -1.890  1.00  0.92           H  
ATOM     44  HA  ASP A   3       6.710   2.951  -3.099  1.00  0.92           H  
ATOM     45 1HB  ASP A   3       4.826   4.783  -4.632  1.00  0.92           H  
ATOM     46 2HB  ASP A   3       6.298   4.142  -5.332  1.00  0.92           H  
ATOM     47  N   THR A   4       8.428   4.769  -3.456  1.00  0.83           N  
ATOM     48  CA  THR A   4       9.449   5.814  -3.431  1.00  0.83           C  
ATOM     49  C   THR A   4       9.340   6.748  -4.630  1.00  0.83           C  
ATOM     50  O   THR A   4       9.300   6.284  -5.777  1.00  0.83           O  
ATOM     51  CB  THR A   4      10.861   5.216  -3.411  1.00  0.83           C  
ATOM     52  OG1 THR A   4      11.016   4.378  -2.258  1.00  0.83           O  
ATOM     53  CG2 THR A   4      11.906   6.344  -3.350  1.00  0.83           C  
ATOM     54  H   THR A   4       8.674   3.833  -3.749  1.00  0.83           H  
ATOM     55  HA  THR A   4       9.316   6.407  -2.537  1.00  0.83           H  
ATOM     56  HB  THR A   4      11.016   4.619  -4.309  1.00  0.83           H  
ATOM     57  HG1 THR A   4      11.196   4.921  -1.484  1.00  0.83           H  
ATOM     58 1HG2 THR A   4      12.904   5.911  -3.329  1.00  0.83           H  
ATOM     59 2HG2 THR A   4      11.815   6.986  -4.224  1.00  0.83           H  
ATOM     60 3HG2 THR A   4      11.747   6.937  -2.447  1.00  0.83           H  
ATOM     61  N   VAL A   5       9.330   8.046  -4.348  1.00  0.79           N  
ATOM     62  CA  VAL A   5       9.265   9.076  -5.369  1.00  0.79           C  
ATOM     63  C   VAL A   5      10.485   9.972  -5.291  1.00  0.79           C  
ATOM     64  O   VAL A   5      10.836  10.464  -4.213  1.00  0.79           O  
ATOM     65  CB  VAL A   5       8.018   9.962  -5.181  1.00  0.79           C  
ATOM     66  CG1 VAL A   5       7.970  11.058  -6.253  1.00  0.79           C  
ATOM     67  CG2 VAL A   5       6.797   9.111  -5.214  1.00  0.79           C  
ATOM     68  H   VAL A   5       9.362   8.321  -3.371  1.00  0.79           H  
ATOM     69  HA  VAL A   5       9.228   8.603  -6.348  1.00  0.79           H  
ATOM     70  HB  VAL A   5       8.083  10.457  -4.213  1.00  0.79           H  
ATOM     71 1HG1 VAL A   5       7.094  11.676  -6.092  1.00  0.79           H  
ATOM     72 2HG1 VAL A   5       8.858  11.674  -6.198  1.00  0.79           H  
ATOM     73 3HG1 VAL A   5       7.914  10.596  -7.244  1.00  0.79           H  
ATOM     74 1HG2 VAL A   5       5.953   9.754  -5.052  1.00  0.79           H  
ATOM     75 2HG2 VAL A   5       6.717   8.617  -6.185  1.00  0.79           H  
ATOM     76 3HG2 VAL A   5       6.840   8.358  -4.426  1.00  0.79           H  
ATOM     77  N   THR A   6      11.135  10.175  -6.426  1.00  0.79           N  
ATOM     78  CA  THR A   6      12.277  11.061  -6.476  1.00  0.79           C  
ATOM     79  C   THR A   6      11.879  12.336  -7.180  1.00  0.79           C  
ATOM     80  O   THR A   6      11.293  12.312  -8.267  1.00  0.79           O  
ATOM     81  CB  THR A   6      13.476  10.422  -7.178  1.00  0.79           C  
ATOM     82  OG1 THR A   6      13.877   9.236  -6.476  1.00  0.79           O  
ATOM     83  CG2 THR A   6      14.654  11.408  -7.220  1.00  0.79           C  
ATOM     84  H   THR A   6      10.817   9.703  -7.270  1.00  0.79           H  
ATOM     85  HA  THR A   6      12.570  11.327  -5.475  1.00  0.79           H  
ATOM     86  HB  THR A   6      13.196  10.169  -8.166  1.00  0.79           H  
ATOM     87  HG1 THR A   6      14.655   8.868  -6.895  1.00  0.79           H  
ATOM     88 1HG2 THR A   6      15.497  10.942  -7.725  1.00  0.79           H  
ATOM     89 2HG2 THR A   6      14.364  12.309  -7.761  1.00  0.79           H  
ATOM     90 3HG2 THR A   6      14.941  11.675  -6.201  1.00  0.79           H  
ATOM     91  N   ILE A   7      12.172  13.445  -6.529  1.00  0.84           N  
ATOM     92  CA  ILE A   7      11.858  14.755  -7.047  1.00  0.84           C  
ATOM     93  C   ILE A   7      13.120  15.515  -7.387  1.00  0.84           C  
ATOM     94  O   ILE A   7      14.018  15.659  -6.550  1.00  0.84           O  
ATOM     95  CB  ILE A   7      11.014  15.529  -6.023  1.00  0.84           C  
ATOM     96  CG1 ILE A   7       9.677  14.765  -5.795  1.00  0.84           C  
ATOM     97  CG2 ILE A   7      10.784  16.941  -6.473  1.00  0.84           C  
ATOM     98  CD1 ILE A   7       8.837  15.284  -4.665  1.00  0.84           C  
ATOM     99  H   ILE A   7      12.640  13.366  -5.626  1.00  0.84           H  
ATOM    100  HA  ILE A   7      11.273  14.646  -7.961  1.00  0.84           H  
ATOM    101  HB  ILE A   7      11.543  15.540  -5.067  1.00  0.84           H  
ATOM    102 1HG1 ILE A   7       9.089  14.811  -6.714  1.00  0.84           H  
ATOM    103 2HG1 ILE A   7       9.904  13.726  -5.579  1.00  0.84           H  
ATOM    104 1HG2 ILE A   7      10.190  17.475  -5.737  1.00  0.84           H  
ATOM    105 2HG2 ILE A   7      11.736  17.453  -6.611  1.00  0.84           H  
ATOM    106 3HG2 ILE A   7      10.269  16.899  -7.396  1.00  0.84           H  
ATOM    107 1HD1 ILE A   7       7.926  14.687  -4.580  1.00  0.84           H  
ATOM    108 2HD1 ILE A   7       9.396  15.215  -3.744  1.00  0.84           H  
ATOM    109 3HD1 ILE A   7       8.573  16.310  -4.854  1.00  0.84           H  
ATOM    110  N   TYR A   8      13.211  15.976  -8.631  1.00  0.92           N  
ATOM    111  CA  TYR A   8      14.388  16.730  -9.034  1.00  0.92           C  
ATOM    112  C   TYR A   8      14.067  18.215  -8.997  1.00  0.92           C  
ATOM    113  O   TYR A   8      13.356  18.753  -9.861  1.00  0.92           O  
ATOM    114  CB  TYR A   8      14.895  16.284 -10.409  1.00  0.92           C  
ATOM    115  CG  TYR A   8      16.236  16.853 -10.806  1.00  0.92           C  
ATOM    116  CD1 TYR A   8      17.078  17.380  -9.852  1.00  0.92           C  
ATOM    117  CD2 TYR A   8      16.628  16.828 -12.136  1.00  0.92           C  
ATOM    118  CE1 TYR A   8      18.303  17.886 -10.213  1.00  0.92           C  
ATOM    119  CE2 TYR A   8      17.856  17.332 -12.501  1.00  0.92           C  
ATOM    120  CZ  TYR A   8      18.693  17.862 -11.541  1.00  0.92           C  
ATOM    121  OH  TYR A   8      19.923  18.370 -11.899  1.00  0.92           O  
ATOM    122  H   TYR A   8      12.455  15.791  -9.297  1.00  0.92           H  
ATOM    123  HA  TYR A   8      15.184  16.560  -8.314  1.00  0.92           H  
ATOM    124 1HB  TYR A   8      14.946  15.199 -10.450  1.00  0.92           H  
ATOM    125 2HB  TYR A   8      14.214  16.597 -11.141  1.00  0.92           H  
ATOM    126  HD1 TYR A   8      16.769  17.399  -8.814  1.00  0.92           H  
ATOM    127  HD2 TYR A   8      15.968  16.410 -12.890  1.00  0.92           H  
ATOM    128  HE1 TYR A   8      18.959  18.305  -9.459  1.00  0.92           H  
ATOM    129  HE2 TYR A   8      18.165  17.311 -13.545  1.00  0.92           H  
ATOM    130  HH  TYR A   8      20.338  18.766 -11.128  1.00  0.92           H  
ATOM    131  N   GLY A   9      14.525  18.865  -7.928  1.00  1.01           N  
ATOM    132  CA  GLY A   9      14.245  20.274  -7.710  1.00  1.01           C  
ATOM    133  C   GLY A   9      15.418  21.070  -8.249  1.00  1.01           C  
ATOM    134  O   GLY A   9      16.284  20.509  -8.911  1.00  1.01           O  
ATOM    135  H   GLY A   9      15.121  18.371  -7.258  1.00  1.01           H  
ATOM    136 1HA  GLY A   9      13.324  20.548  -8.214  1.00  1.01           H  
ATOM    137 2HA  GLY A   9      14.112  20.463  -6.645  1.00  1.01           H  
ATOM    138  N   ASN A  10      15.512  22.353  -7.906  1.00  1.08           N  
ATOM    139  CA  ASN A  10      16.633  23.155  -8.399  1.00  1.08           C  
ATOM    140  C   ASN A  10      17.813  23.091  -7.424  1.00  1.08           C  
ATOM    141  O   ASN A  10      18.867  23.681  -7.654  1.00  1.08           O  
ATOM    142  CB  ASN A  10      16.200  24.589  -8.633  1.00  1.08           C  
ATOM    143  CG  ASN A  10      15.291  24.743  -9.827  1.00  1.08           C  
ATOM    144  OD1 ASN A  10      15.424  24.019 -10.820  1.00  1.08           O  
ATOM    145  ND2 ASN A  10      14.379  25.677  -9.754  1.00  1.08           N  
ATOM    146  H   ASN A  10      14.797  22.787  -7.339  1.00  1.08           H  
ATOM    147  HA  ASN A  10      16.973  22.738  -9.348  1.00  1.08           H  
ATOM    148 1HB  ASN A  10      15.682  24.959  -7.746  1.00  1.08           H  
ATOM    149 2HB  ASN A  10      17.081  25.213  -8.780  1.00  1.08           H  
ATOM    150 1HD2 ASN A  10      13.758  25.831 -10.523  1.00  1.08           H  
ATOM    151 2HD2 ASN A  10      14.308  26.243  -8.933  1.00  1.08           H  
ATOM    152  N   ASP A  11      17.610  22.338  -6.345  1.00  1.09           N  
ATOM    153  CA  ASP A  11      18.585  22.122  -5.286  1.00  1.09           C  
ATOM    154  C   ASP A  11      19.332  20.797  -5.491  1.00  1.09           C  
ATOM    155  O   ASP A  11      20.477  20.638  -5.065  1.00  1.09           O  
ATOM    156  CB  ASP A  11      17.859  22.088  -3.943  1.00  1.09           C  
ATOM    157  CG  ASP A  11      17.120  23.389  -3.634  1.00  1.09           C  
ATOM    158  OD1 ASP A  11      17.740  24.424  -3.615  1.00  1.09           O  
ATOM    159  OD2 ASP A  11      15.920  23.329  -3.457  1.00  1.09           O  
ATOM    160  H   ASP A  11      16.712  21.897  -6.255  1.00  1.09           H  
ATOM    161  HA  ASP A  11      19.308  22.938  -5.298  1.00  1.09           H  
ATOM    162 1HB  ASP A  11      17.145  21.265  -3.938  1.00  1.09           H  
ATOM    163 2HB  ASP A  11      18.580  21.897  -3.148  1.00  1.09           H  
ATOM    164  N   GLY A  12      18.643  19.830  -6.101  1.00  1.05           N  
ATOM    165  CA  GLY A  12      19.161  18.477  -6.297  1.00  1.05           C  
ATOM    166  C   GLY A  12      18.042  17.428  -6.278  1.00  1.05           C  
ATOM    167  O   GLY A  12      16.857  17.762  -6.154  1.00  1.05           O  
ATOM    168  H   GLY A  12      17.725  20.050  -6.450  1.00  1.05           H  
ATOM    169 1HA  GLY A  12      19.697  18.428  -7.244  1.00  1.05           H  
ATOM    170 2HA  GLY A  12      19.883  18.250  -5.514  1.00  1.05           H  
ATOM    171  N   ARG A  13      18.424  16.155  -6.415  1.00  0.98           N  
ATOM    172  CA  ARG A  13      17.449  15.062  -6.429  1.00  0.98           C  
ATOM    173  C   ARG A  13      17.211  14.525  -5.029  1.00  0.98           C  
ATOM    174  O   ARG A  13      18.158  14.134  -4.343  1.00  0.98           O  
ATOM    175  CB  ARG A  13      17.913  13.913  -7.311  1.00  0.98           C  
ATOM    176  CG  ARG A  13      18.013  14.231  -8.792  1.00  0.98           C  
ATOM    177  CD  ARG A  13      18.394  13.043  -9.597  1.00  0.98           C  
ATOM    178  NE  ARG A  13      18.612  13.373 -11.008  1.00  0.98           N  
ATOM    179  CZ  ARG A  13      17.660  13.400 -11.967  1.00  0.98           C  
ATOM    180  NH1 ARG A  13      16.413  13.119 -11.683  1.00  0.98           N  
ATOM    181  NH2 ARG A  13      17.991  13.711 -13.207  1.00  0.98           N  
ATOM    182  H   ARG A  13      19.407  15.940  -6.507  1.00  0.98           H  
ATOM    183  HA  ARG A  13      16.506  15.437  -6.814  1.00  0.98           H  
ATOM    184 1HB  ARG A  13      18.889  13.569  -6.977  1.00  0.98           H  
ATOM    185 2HB  ARG A  13      17.219  13.082  -7.202  1.00  0.98           H  
ATOM    186 1HG  ARG A  13      17.042  14.559  -9.136  1.00  0.98           H  
ATOM    187 2HG  ARG A  13      18.750  15.015  -8.955  1.00  0.98           H  
ATOM    188 1HD  ARG A  13      19.315  12.616  -9.202  1.00  0.98           H  
ATOM    189 2HD  ARG A  13      17.598  12.301  -9.542  1.00  0.98           H  
ATOM    190  HE  ARG A  13      19.557  13.601 -11.287  1.00  0.98           H  
ATOM    191 1HH1 ARG A  13      16.153  12.885 -10.737  1.00  0.98           H  
ATOM    192 2HH1 ARG A  13      15.713  13.157 -12.416  1.00  0.98           H  
ATOM    193 1HH2 ARG A  13      18.951  13.932 -13.432  1.00  0.98           H  
ATOM    194 2HH2 ARG A  13      17.286  13.730 -13.929  1.00  0.98           H  
ATOM    195  N   VAL A  14      15.950  14.503  -4.607  1.00  0.90           N  
ATOM    196  CA  VAL A  14      15.626  14.016  -3.274  1.00  0.90           C  
ATOM    197  C   VAL A  14      14.572  12.918  -3.344  1.00  0.90           C  
ATOM    198  O   VAL A  14      13.541  13.088  -3.998  1.00  0.90           O  
ATOM    199  CB  VAL A  14      15.087  15.156  -2.410  1.00  0.90           C  
ATOM    200  CG1 VAL A  14      14.785  14.644  -1.017  1.00  0.90           C  
ATOM    201  CG2 VAL A  14      16.077  16.314  -2.370  1.00  0.90           C  
ATOM    202  H   VAL A  14      15.217  14.861  -5.221  1.00  0.90           H  
ATOM    203  HA  VAL A  14      16.527  13.610  -2.814  1.00  0.90           H  
ATOM    204  HB  VAL A  14      14.160  15.487  -2.835  1.00  0.90           H  
ATOM    205 1HG1 VAL A  14      14.377  15.457  -0.422  1.00  0.90           H  
ATOM    206 2HG1 VAL A  14      14.067  13.828  -1.059  1.00  0.90           H  
ATOM    207 3HG1 VAL A  14      15.703  14.284  -0.557  1.00  0.90           H  
ATOM    208 1HG2 VAL A  14      15.664  17.119  -1.762  1.00  0.90           H  
ATOM    209 2HG2 VAL A  14      17.018  15.973  -1.937  1.00  0.90           H  
ATOM    210 3HG2 VAL A  14      16.256  16.685  -3.381  1.00  0.90           H  
ATOM    211  N   ALA A  15      14.828  11.787  -2.691  1.00  0.82           N  
ATOM    212  CA  ALA A  15      13.858  10.694  -2.706  1.00  0.82           C  
ATOM    213  C   ALA A  15      13.128  10.556  -1.383  1.00  0.82           C  
ATOM    214  O   ALA A  15      13.715  10.759  -0.317  1.00  0.82           O  
ATOM    215  CB  ALA A  15      14.547   9.393  -3.050  1.00  0.82           C  
ATOM    216  H   ALA A  15      15.693  11.687  -2.179  1.00  0.82           H  
ATOM    217  HA  ALA A  15      13.118  10.909  -3.458  1.00  0.82           H  
ATOM    218 1HB  ALA A  15      13.806   8.601  -3.091  1.00  0.82           H  
ATOM    219 2HB  ALA A  15      15.033   9.485  -4.020  1.00  0.82           H  
ATOM    220 3HB  ALA A  15      15.288   9.160  -2.290  1.00  0.82           H  
ATOM    221  N   THR A  16      11.861  10.148  -1.462  1.00  0.77           N  
ATOM    222  CA  THR A  16      11.062   9.891  -0.270  1.00  0.77           C  
ATOM    223  C   THR A  16      10.015   8.813  -0.476  1.00  0.77           C  
ATOM    224  O   THR A  16       9.487   8.633  -1.574  1.00  0.77           O  
ATOM    225  CB  THR A  16      10.335  11.158   0.150  1.00  0.77           C  
ATOM    226  OG1 THR A  16       9.691  10.962   1.420  1.00  0.77           O  
ATOM    227  CG2 THR A  16       9.301  11.498  -0.882  1.00  0.77           C  
ATOM    228  H   THR A  16      11.443  10.060  -2.388  1.00  0.77           H  
ATOM    229  HA  THR A  16      11.728   9.571   0.532  1.00  0.77           H  
ATOM    230  HB  THR A  16      11.033  11.929   0.220  1.00  0.77           H  
ATOM    231  HG1 THR A  16       8.969  10.314   1.326  1.00  0.77           H  
ATOM    232 1HG2 THR A  16       8.773  12.407  -0.592  1.00  0.77           H  
ATOM    233 2HG2 THR A  16       9.774  11.640  -1.858  1.00  0.77           H  
ATOM    234 3HG2 THR A  16       8.626  10.677  -0.927  1.00  0.77           H  
ATOM    235  N   GLU A  17       9.669   8.121   0.596  1.00  0.74           N  
ATOM    236  CA  GLU A  17       8.601   7.134   0.511  1.00  0.74           C  
ATOM    237  C   GLU A  17       7.262   7.839   0.646  1.00  0.74           C  
ATOM    238  O   GLU A  17       7.051   8.591   1.600  1.00  0.74           O  
ATOM    239  CB  GLU A  17       8.806   6.062   1.577  1.00  0.74           C  
ATOM    240  CG  GLU A  17      10.088   5.240   1.353  1.00  0.74           C  
ATOM    241  CD  GLU A  17      10.358   4.197   2.416  1.00  0.74           C  
ATOM    242  OE1 GLU A  17       9.599   4.107   3.345  1.00  0.74           O  
ATOM    243  OE2 GLU A  17      11.333   3.493   2.290  1.00  0.74           O  
ATOM    244  H   GLU A  17      10.138   8.292   1.477  1.00  0.74           H  
ATOM    245  HA  GLU A  17       8.626   6.655  -0.461  1.00  0.74           H  
ATOM    246 1HB  GLU A  17       8.860   6.525   2.562  1.00  0.74           H  
ATOM    247 2HB  GLU A  17       7.955   5.377   1.575  1.00  0.74           H  
ATOM    248 1HG  GLU A  17      10.007   4.740   0.387  1.00  0.74           H  
ATOM    249 2HG  GLU A  17      10.935   5.924   1.300  1.00  0.74           H  
ATOM    250  N   CYS A  18       6.374   7.623  -0.319  1.00  0.73           N  
ATOM    251  CA  CYS A  18       5.078   8.275  -0.324  1.00  0.73           C  
ATOM    252  C   CYS A  18       3.923   7.309  -0.318  1.00  0.73           C  
ATOM    253  O   CYS A  18       3.953   6.270  -0.974  1.00  0.73           O  
ATOM    254  CB  CYS A  18       4.900   9.074  -1.605  1.00  0.73           C  
ATOM    255  SG  CYS A  18       6.076  10.330  -1.865  1.00  0.73           S  
ATOM    256  H   CYS A  18       6.610   7.012  -1.097  1.00  0.73           H  
ATOM    257  HA  CYS A  18       5.006   8.928   0.545  1.00  0.73           H  
ATOM    258 1HB  CYS A  18       4.948   8.389  -2.456  1.00  0.73           H  
ATOM    259 2HB  CYS A  18       3.905   9.528  -1.614  1.00  0.73           H  
ATOM    260  HG  CYS A  18       7.141   9.523  -1.922  1.00  0.73           H  
ATOM    261  N   SER A  19       2.850   7.675   0.346  1.00  0.72           N  
ATOM    262  CA  SER A  19       1.644   6.893   0.173  1.00  0.72           C  
ATOM    263  C   SER A  19       1.176   7.074  -1.249  1.00  0.72           C  
ATOM    264  O   SER A  19       1.260   8.179  -1.788  1.00  0.72           O  
ATOM    265  CB  SER A  19       0.543   7.306   1.107  1.00  0.72           C  
ATOM    266  OG  SER A  19      -0.634   6.623   0.774  1.00  0.72           O  
ATOM    267  H   SER A  19       2.852   8.508   0.922  1.00  0.72           H  
ATOM    268  HA  SER A  19       1.863   5.841   0.326  1.00  0.72           H  
ATOM    269 1HB  SER A  19       0.824   7.083   2.134  1.00  0.72           H  
ATOM    270 2HB  SER A  19       0.379   8.379   1.029  1.00  0.72           H  
ATOM    271  HG  SER A  19      -0.481   5.701   1.027  1.00  0.72           H  
ATOM    272  N   THR A  20       0.585   6.045  -1.833  1.00  0.72           N  
ATOM    273  CA  THR A  20       0.037   6.190  -3.183  1.00  0.72           C  
ATOM    274  C   THR A  20      -1.177   7.136  -3.204  1.00  0.72           C  
ATOM    275  O   THR A  20      -1.661   7.503  -4.270  1.00  0.72           O  
ATOM    276  CB  THR A  20      -0.335   4.826  -3.794  1.00  0.72           C  
ATOM    277  OG1 THR A  20      -1.313   4.174  -2.966  1.00  0.72           O  
ATOM    278  CG2 THR A  20       0.921   3.960  -3.925  1.00  0.72           C  
ATOM    279  H   THR A  20       0.555   5.147  -1.352  1.00  0.72           H  
ATOM    280  HA  THR A  20       0.808   6.627  -3.821  1.00  0.72           H  
ATOM    281  HB  THR A  20      -0.761   4.979  -4.786  1.00  0.72           H  
ATOM    282  HG1 THR A  20      -2.149   4.671  -3.015  1.00  0.72           H  
ATOM    283 1HG2 THR A  20       0.669   2.998  -4.367  1.00  0.72           H  
ATOM    284 2HG2 THR A  20       1.645   4.469  -4.568  1.00  0.72           H  
ATOM    285 3HG2 THR A  20       1.366   3.803  -2.955  1.00  0.72           H  
ATOM    286  N   ASP A  21      -1.665   7.543  -2.020  1.00  0.72           N  
ATOM    287  CA  ASP A  21      -2.752   8.507  -1.920  1.00  0.72           C  
ATOM    288  C   ASP A  21      -2.241   9.942  -1.639  1.00  0.72           C  
ATOM    289  O   ASP A  21      -3.044  10.843  -1.378  1.00  0.72           O  
ATOM    290  CB  ASP A  21      -3.738   8.087  -0.834  1.00  0.72           C  
ATOM    291  CG  ASP A  21      -4.477   6.779  -1.167  1.00  0.72           C  
ATOM    292  OD1 ASP A  21      -4.872   6.608  -2.298  1.00  0.72           O  
ATOM    293  OD2 ASP A  21      -4.633   5.966  -0.287  1.00  0.72           O  
ATOM    294  H   ASP A  21      -1.255   7.185  -1.154  1.00  0.72           H  
ATOM    295  HA  ASP A  21      -3.282   8.525  -2.872  1.00  0.72           H  
ATOM    296 1HB  ASP A  21      -3.198   7.955   0.107  1.00  0.72           H  
ATOM    297 2HB  ASP A  21      -4.472   8.878  -0.683  1.00  0.72           H  
ATOM    298  N   THR A  22      -0.919  10.160  -1.720  1.00  0.73           N  
ATOM    299  CA  THR A  22      -0.315  11.486  -1.533  1.00  0.73           C  
ATOM    300  C   THR A  22       0.159  12.068  -2.865  1.00  0.73           C  
ATOM    301  O   THR A  22       0.882  11.419  -3.620  1.00  0.73           O  
ATOM    302  CB  THR A  22       0.882  11.421  -0.553  1.00  0.73           C  
ATOM    303  OG1 THR A  22       0.426  10.989   0.738  1.00  0.73           O  
ATOM    304  CG2 THR A  22       1.592  12.763  -0.419  1.00  0.73           C  
ATOM    305  H   THR A  22      -0.290   9.382  -1.913  1.00  0.73           H  
ATOM    306  HA  THR A  22      -1.065  12.159  -1.119  1.00  0.73           H  
ATOM    307  HB  THR A  22       1.596  10.684  -0.928  1.00  0.73           H  
ATOM    308  HG1 THR A  22      -0.095  11.690   1.139  1.00  0.73           H  
ATOM    309 1HG2 THR A  22       2.432  12.668   0.271  1.00  0.73           H  
ATOM    310 2HG2 THR A  22       1.962  13.072  -1.384  1.00  0.73           H  
ATOM    311 3HG2 THR A  22       0.894  13.508  -0.039  1.00  0.73           H  
ATOM    312  N   ALA A  23      -0.269  13.291  -3.169  1.00  0.73           N  
ATOM    313  CA  ALA A  23       0.120  13.926  -4.424  1.00  0.73           C  
ATOM    314  C   ALA A  23       1.619  14.155  -4.436  1.00  0.73           C  
ATOM    315  O   ALA A  23       2.216  14.440  -3.392  1.00  0.73           O  
ATOM    316  CB  ALA A  23      -0.622  15.239  -4.633  1.00  0.73           C  
ATOM    317  H   ALA A  23      -0.863  13.792  -2.518  1.00  0.73           H  
ATOM    318  HA  ALA A  23      -0.128  13.251  -5.241  1.00  0.73           H  
ATOM    319 1HB  ALA A  23      -0.321  15.678  -5.587  1.00  0.73           H  
ATOM    320 2HB  ALA A  23      -1.695  15.058  -4.646  1.00  0.73           H  
ATOM    321 3HB  ALA A  23      -0.382  15.929  -3.824  1.00  0.73           H  
ATOM    322  N   THR A  24       2.221  14.092  -5.612  1.00  0.74           N  
ATOM    323  CA  THR A  24       3.648  14.342  -5.713  1.00  0.74           C  
ATOM    324  C   THR A  24       3.995  15.728  -5.160  1.00  0.74           C  
ATOM    325  O   THR A  24       4.983  15.869  -4.436  1.00  0.74           O  
ATOM    326  CB  THR A  24       4.146  14.193  -7.143  1.00  0.74           C  
ATOM    327  OG1 THR A  24       3.908  12.852  -7.605  1.00  0.74           O  
ATOM    328  CG2 THR A  24       5.657  14.519  -7.182  1.00  0.74           C  
ATOM    329  H   THR A  24       1.674  13.834  -6.434  1.00  0.74           H  
ATOM    330  HA  THR A  24       4.167  13.600  -5.105  1.00  0.74           H  
ATOM    331  HB  THR A  24       3.608  14.890  -7.789  1.00  0.74           H  
ATOM    332  HG1 THR A  24       2.947  12.702  -7.627  1.00  0.74           H  
ATOM    333 1HG2 THR A  24       6.029  14.434  -8.195  1.00  0.74           H  
ATOM    334 2HG2 THR A  24       5.815  15.537  -6.826  1.00  0.74           H  
ATOM    335 3HG2 THR A  24       6.196  13.830  -6.540  1.00  0.74           H  
ATOM    336  N   LYS A  25       3.184  16.748  -5.477  1.00  0.74           N  
ATOM    337  CA  LYS A  25       3.418  18.087  -4.935  1.00  0.74           C  
ATOM    338  C   LYS A  25       3.557  18.068  -3.420  1.00  0.74           C  
ATOM    339  O   LYS A  25       4.489  18.671  -2.874  1.00  0.74           O  
ATOM    340  CB  LYS A  25       2.275  19.037  -5.301  1.00  0.74           C  
ATOM    341  CG  LYS A  25       2.358  20.469  -4.733  1.00  0.74           C  
ATOM    342  CD  LYS A  25       1.468  20.636  -3.470  1.00  0.74           C  
ATOM    343  CE  LYS A  25      -0.034  20.553  -3.782  1.00  0.74           C  
ATOM    344  NZ  LYS A  25      -0.869  20.552  -2.534  1.00  0.74           N  
ATOM    345  H   LYS A  25       2.397  16.600  -6.109  1.00  0.74           H  
ATOM    346  HA  LYS A  25       4.331  18.473  -5.366  1.00  0.74           H  
ATOM    347 1HB  LYS A  25       2.249  19.162  -6.362  1.00  0.74           H  
ATOM    348 2HB  LYS A  25       1.327  18.597  -4.991  1.00  0.74           H  
ATOM    349 1HG  LYS A  25       3.392  20.685  -4.455  1.00  0.74           H  
ATOM    350 2HG  LYS A  25       2.054  21.188  -5.491  1.00  0.74           H  
ATOM    351 1HD  LYS A  25       1.714  19.893  -2.720  1.00  0.74           H  
ATOM    352 2HD  LYS A  25       1.651  21.610  -3.044  1.00  0.74           H  
ATOM    353 1HE  LYS A  25      -0.318  21.407  -4.382  1.00  0.74           H  
ATOM    354 2HE  LYS A  25      -0.238  19.640  -4.336  1.00  0.74           H  
ATOM    355 1HZ  LYS A  25      -1.842  20.489  -2.774  1.00  0.74           H  
ATOM    356 2HZ  LYS A  25      -0.609  19.733  -1.971  1.00  0.74           H  
ATOM    357 3HZ  LYS A  25      -0.701  21.384  -2.001  1.00  0.74           H  
ATOM    358  N   ASP A  26       2.645  17.355  -2.743  1.00  0.75           N  
ATOM    359  CA  ASP A  26       2.651  17.303  -1.291  1.00  0.75           C  
ATOM    360  C   ASP A  26       3.937  16.671  -0.808  1.00  0.75           C  
ATOM    361  O   ASP A  26       4.541  17.155   0.148  1.00  0.75           O  
ATOM    362  CB  ASP A  26       1.460  16.486  -0.773  1.00  0.75           C  
ATOM    363  CG  ASP A  26       0.104  17.167  -0.940  1.00  0.75           C  
ATOM    364  OD1 ASP A  26       0.069  18.363  -1.182  1.00  0.75           O  
ATOM    365  OD2 ASP A  26      -0.890  16.487  -0.846  1.00  0.75           O  
ATOM    366  H   ASP A  26       1.944  16.838  -3.255  1.00  0.75           H  
ATOM    367  HA  ASP A  26       2.594  18.318  -0.900  1.00  0.75           H  
ATOM    368 1HB  ASP A  26       1.427  15.549  -1.310  1.00  0.75           H  
ATOM    369 2HB  ASP A  26       1.613  16.249   0.282  1.00  0.75           H  
ATOM    370  N   ALA A  27       4.385  15.621  -1.503  1.00  0.76           N  
ATOM    371  CA  ALA A  27       5.621  14.950  -1.120  1.00  0.76           C  
ATOM    372  C   ALA A  27       6.794  15.924  -1.199  1.00  0.76           C  
ATOM    373  O   ALA A  27       7.664  15.962  -0.325  1.00  0.76           O  
ATOM    374  CB  ALA A  27       5.852  13.755  -2.014  1.00  0.76           C  
ATOM    375  H   ALA A  27       3.832  15.273  -2.291  1.00  0.76           H  
ATOM    376  HA  ALA A  27       5.522  14.614  -0.085  1.00  0.76           H  
ATOM    377 1HB  ALA A  27       6.761  13.253  -1.708  1.00  0.76           H  
ATOM    378 2HB  ALA A  27       5.001  13.084  -1.924  1.00  0.76           H  
ATOM    379 3HB  ALA A  27       5.950  14.074  -3.043  1.00  0.76           H  
ATOM    380  N   GLY A  28       6.795  16.757  -2.238  1.00  0.77           N  
ATOM    381  CA  GLY A  28       7.855  17.740  -2.383  1.00  0.77           C  
ATOM    382  C   GLY A  28       7.822  18.688  -1.212  1.00  0.77           C  
ATOM    383  O   GLY A  28       8.854  19.002  -0.618  1.00  0.77           O  
ATOM    384  H   GLY A  28       6.057  16.680  -2.942  1.00  0.77           H  
ATOM    385 1HA  GLY A  28       8.820  17.242  -2.427  1.00  0.77           H  
ATOM    386 2HA  GLY A  28       7.732  18.294  -3.298  1.00  0.77           H  
ATOM    387  N   HIS A  29       6.624  19.134  -0.840  1.00  0.80           N  
ATOM    388  CA  HIS A  29       6.523  20.065   0.268  1.00  0.80           C  
ATOM    389  C   HIS A  29       6.996  19.417   1.576  1.00  0.80           C  
ATOM    390  O   HIS A  29       7.717  20.049   2.353  1.00  0.80           O  
ATOM    391  CB  HIS A  29       5.101  20.624   0.396  1.00  0.80           C  
ATOM    392  CG  HIS A  29       4.752  21.616  -0.707  1.00  0.80           C  
ATOM    393  ND1 HIS A  29       3.611  22.393  -0.678  1.00  0.80           N  
ATOM    394  CD2 HIS A  29       5.391  21.933  -1.863  1.00  0.80           C  
ATOM    395  CE1 HIS A  29       3.578  23.162  -1.759  1.00  0.80           C  
ATOM    396  NE2 HIS A  29       4.640  22.902  -2.492  1.00  0.80           N  
ATOM    397  H   HIS A  29       5.793  18.847  -1.362  1.00  0.80           H  
ATOM    398  HA  HIS A  29       7.180  20.913   0.073  1.00  0.80           H  
ATOM    399 1HB  HIS A  29       4.386  19.802   0.356  1.00  0.80           H  
ATOM    400 2HB  HIS A  29       4.986  21.117   1.358  1.00  0.80           H  
ATOM    401  HD2 HIS A  29       6.319  21.504  -2.220  1.00  0.80           H  
ATOM    402  HE1 HIS A  29       2.801  23.884  -2.008  1.00  0.80           H  
ATOM    403  HE2 HIS A  29       4.859  23.358  -3.395  1.00  0.80           H  
ATOM    404  N   GLU A  30       6.677  18.133   1.790  1.00  0.83           N  
ATOM    405  CA  GLU A  30       7.115  17.424   3.002  1.00  0.83           C  
ATOM    406  C   GLU A  30       8.647  17.391   3.074  1.00  0.83           C  
ATOM    407  O   GLU A  30       9.235  17.484   4.155  1.00  0.83           O  
ATOM    408  CB  GLU A  30       6.552  15.990   3.055  1.00  0.83           C  
ATOM    409  CG  GLU A  30       5.040  15.891   3.322  1.00  0.83           C  
ATOM    410  CD  GLU A  30       4.513  14.464   3.302  1.00  0.83           C  
ATOM    411  OE1 GLU A  30       5.255  13.571   2.960  1.00  0.83           O  
ATOM    412  OE2 GLU A  30       3.366  14.274   3.640  1.00  0.83           O  
ATOM    413  H   GLU A  30       6.080  17.654   1.116  1.00  0.83           H  
ATOM    414  HA  GLU A  30       6.747  17.967   3.870  1.00  0.83           H  
ATOM    415 1HB  GLU A  30       6.753  15.492   2.108  1.00  0.83           H  
ATOM    416 2HB  GLU A  30       7.067  15.428   3.832  1.00  0.83           H  
ATOM    417 1HG  GLU A  30       4.831  16.328   4.297  1.00  0.83           H  
ATOM    418 2HG  GLU A  30       4.513  16.478   2.577  1.00  0.83           H  
ATOM    419  N   LEU A  31       9.285  17.303   1.909  1.00  0.87           N  
ATOM    420  CA  LEU A  31      10.736  17.291   1.766  1.00  0.87           C  
ATOM    421  C   LEU A  31      11.396  18.669   1.785  1.00  0.87           C  
ATOM    422  O   LEU A  31      12.621  18.764   1.681  1.00  0.87           O  
ATOM    423  CB  LEU A  31      11.112  16.616   0.453  1.00  0.87           C  
ATOM    424  CG  LEU A  31      10.848  15.181   0.372  1.00  0.87           C  
ATOM    425  CD1 LEU A  31      11.112  14.735  -1.078  1.00  0.87           C  
ATOM    426  CD2 LEU A  31      11.758  14.521   1.416  1.00  0.87           C  
ATOM    427  H   LEU A  31       8.718  17.191   1.065  1.00  0.87           H  
ATOM    428  HA  LEU A  31      11.144  16.712   2.590  1.00  0.87           H  
ATOM    429 1HB  LEU A  31      10.548  17.092  -0.345  1.00  0.87           H  
ATOM    430 2HB  LEU A  31      12.171  16.777   0.265  1.00  0.87           H  
ATOM    431  HG  LEU A  31       9.808  14.957   0.613  1.00  0.87           H  
ATOM    432 1HD1 LEU A  31      10.955  13.690  -1.198  1.00  0.87           H  
ATOM    433 2HD1 LEU A  31      10.432  15.273  -1.722  1.00  0.87           H  
ATOM    434 3HD1 LEU A  31      12.110  14.969  -1.357  1.00  0.87           H  
ATOM    435 1HD2 LEU A  31      11.639  13.474   1.443  1.00  0.87           H  
ATOM    436 2HD2 LEU A  31      12.792  14.749   1.196  1.00  0.87           H  
ATOM    437 3HD2 LEU A  31      11.506  14.919   2.398  1.00  0.87           H  
ATOM    438  N   GLY A  32      10.609  19.739   1.885  1.00  0.92           N  
ATOM    439  CA  GLY A  32      11.166  21.083   1.870  1.00  0.92           C  
ATOM    440  C   GLY A  32      11.443  21.608   0.460  1.00  0.92           C  
ATOM    441  O   GLY A  32      12.172  22.587   0.294  1.00  0.92           O  
ATOM    442  H   GLY A  32       9.601  19.636   1.991  1.00  0.92           H  
ATOM    443 1HA  GLY A  32      10.467  21.752   2.372  1.00  0.92           H  
ATOM    444 2HA  GLY A  32      12.086  21.095   2.451  1.00  0.92           H  
ATOM    445  N   ILE A  33      10.868  20.964  -0.553  1.00  0.97           N  
ATOM    446  CA  ILE A  33      11.073  21.368  -1.932  1.00  0.97           C  
ATOM    447  C   ILE A  33       9.887  22.244  -2.333  1.00  0.97           C  
ATOM    448  O   ILE A  33       8.761  21.754  -2.386  1.00  0.97           O  
ATOM    449  CB  ILE A  33      11.120  20.148  -2.862  1.00  0.97           C  
ATOM    450  CG1 ILE A  33      12.244  19.228  -2.438  1.00  0.97           C  
ATOM    451  CG2 ILE A  33      11.290  20.600  -4.310  1.00  0.97           C  
ATOM    452  CD1 ILE A  33      12.219  17.901  -3.119  1.00  0.97           C  
ATOM    453  H   ILE A  33      10.258  20.170  -0.367  1.00  0.97           H  
ATOM    454  HA  ILE A  33      12.017  21.893  -1.999  1.00  0.97           H  
ATOM    455  HB  ILE A  33      10.196  19.596  -2.773  1.00  0.97           H  
ATOM    456 1HG1 ILE A  33      13.198  19.713  -2.644  1.00  0.97           H  
ATOM    457 2HG1 ILE A  33      12.169  19.058  -1.361  1.00  0.97           H  
ATOM    458 1HG2 ILE A  33      11.305  19.731  -4.965  1.00  0.97           H  
ATOM    459 2HG2 ILE A  33      10.466  21.249  -4.588  1.00  0.97           H  
ATOM    460 3HG2 ILE A  33      12.225  21.145  -4.411  1.00  0.97           H  
ATOM    461 1HD1 ILE A  33      13.036  17.324  -2.750  1.00  0.97           H  
ATOM    462 2HD1 ILE A  33      11.283  17.391  -2.901  1.00  0.97           H  
ATOM    463 3HD1 ILE A  33      12.322  18.033  -4.191  1.00  0.97           H  
ATOM    464  N   PRO A  34      10.088  23.519  -2.692  1.00  1.03           N  
ATOM    465  CA  PRO A  34       9.038  24.486  -2.959  1.00  1.03           C  
ATOM    466  C   PRO A  34       8.379  24.289  -4.306  1.00  1.03           C  
ATOM    467  O   PRO A  34       8.467  25.151  -5.179  1.00  1.03           O  
ATOM    468  CB  PRO A  34       9.806  25.808  -2.914  1.00  1.03           C  
ATOM    469  CG  PRO A  34      11.187  25.450  -3.423  1.00  1.03           C  
ATOM    470  CD  PRO A  34      11.456  24.058  -2.861  1.00  1.03           C  
ATOM    471  HA  PRO A  34       8.288  24.434  -2.154  1.00  1.03           H  
ATOM    472 1HB  PRO A  34       9.297  26.558  -3.539  1.00  1.03           H  
ATOM    473 2HB  PRO A  34       9.818  26.200  -1.886  1.00  1.03           H  
ATOM    474 1HG  PRO A  34      11.203  25.473  -4.523  1.00  1.03           H  
ATOM    475 2HG  PRO A  34      11.925  26.191  -3.078  1.00  1.03           H  
ATOM    476 1HD  PRO A  34      12.031  23.477  -3.593  1.00  1.03           H  
ATOM    477 2HD  PRO A  34      11.970  24.140  -1.885  1.00  1.03           H  
ATOM    478  N   LEU A  35       7.721  23.158  -4.486  1.00  1.11           N  
ATOM    479  CA  LEU A  35       7.109  22.898  -5.770  1.00  1.11           C  
ATOM    480  C   LEU A  35       5.963  23.885  -5.984  1.00  1.11           C  
ATOM    481  O   LEU A  35       5.207  24.161  -5.046  1.00  1.11           O  
ATOM    482  CB  LEU A  35       6.602  21.458  -5.844  1.00  1.11           C  
ATOM    483  CG  LEU A  35       7.699  20.420  -5.780  1.00  1.11           C  
ATOM    484  CD1 LEU A  35       7.113  19.022  -5.830  1.00  1.11           C  
ATOM    485  CD2 LEU A  35       8.619  20.668  -6.895  1.00  1.11           C  
ATOM    486  H   LEU A  35       7.689  22.480  -3.725  1.00  1.11           H  
ATOM    487  HA  LEU A  35       7.880  23.030  -6.520  1.00  1.11           H  
ATOM    488 1HB  LEU A  35       5.929  21.279  -5.006  1.00  1.11           H  
ATOM    489 2HB  LEU A  35       6.045  21.315  -6.769  1.00  1.11           H  
ATOM    490  HG  LEU A  35       8.235  20.514  -4.835  1.00  1.11           H  
ATOM    491 1HD1 LEU A  35       7.913  18.300  -5.780  1.00  1.11           H  
ATOM    492 2HD1 LEU A  35       6.451  18.893  -4.988  1.00  1.11           H  
ATOM    493 3HD1 LEU A  35       6.564  18.872  -6.737  1.00  1.11           H  
ATOM    494 1HD2 LEU A  35       9.433  19.940  -6.874  1.00  1.11           H  
ATOM    495 2HD2 LEU A  35       8.058  20.574  -7.807  1.00  1.11           H  
ATOM    496 3HD2 LEU A  35       9.032  21.673  -6.822  1.00  1.11           H  
ATOM    497  N   PRO A  36       5.788  24.421  -7.201  1.00  1.17           N  
ATOM    498  CA  PRO A  36       4.751  25.375  -7.534  1.00  1.17           C  
ATOM    499  C   PRO A  36       3.362  24.760  -7.476  1.00  1.17           C  
ATOM    500  O   PRO A  36       3.168  23.586  -7.799  1.00  1.17           O  
ATOM    501  CB  PRO A  36       5.146  25.808  -8.948  1.00  1.17           C  
ATOM    502  CG  PRO A  36       5.965  24.646  -9.502  1.00  1.17           C  
ATOM    503  CD  PRO A  36       6.682  24.066  -8.318  1.00  1.17           C  
ATOM    504  HA  PRO A  36       4.819  26.226  -6.840  1.00  1.17           H  
ATOM    505 1HB  PRO A  36       4.237  26.008  -9.540  1.00  1.17           H  
ATOM    506 2HB  PRO A  36       5.711  26.749  -8.908  1.00  1.17           H  
ATOM    507 1HG  PRO A  36       5.318  23.920  -9.992  1.00  1.17           H  
ATOM    508 2HG  PRO A  36       6.655  25.016 -10.275  1.00  1.17           H  
ATOM    509 1HD  PRO A  36       6.761  22.979  -8.453  1.00  1.17           H  
ATOM    510 2HD  PRO A  36       7.661  24.555  -8.199  1.00  1.17           H  
ATOM    511  N   GLY A  37       2.406  25.583  -7.078  1.00  1.22           N  
ATOM    512  CA  GLY A  37       0.998  25.231  -6.991  1.00  1.22           C  
ATOM    513  C   GLY A  37       0.153  26.282  -7.687  1.00  1.22           C  
ATOM    514  O   GLY A  37      -0.263  26.131  -8.834  1.00  1.22           O  
ATOM    515  H   GLY A  37       2.663  26.534  -6.836  1.00  1.22           H  
ATOM    516 1HA  GLY A  37       0.841  24.266  -7.461  1.00  1.22           H  
ATOM    517 2HA  GLY A  37       0.704  25.140  -5.947  1.00  1.22           H  
ATOM    518  N   ASP A  38      -0.174  27.300  -6.897  1.00  1.24           N  
ATOM    519  CA  ASP A  38      -0.979  28.496  -7.189  1.00  1.24           C  
ATOM    520  C   ASP A  38      -2.485  28.250  -7.211  1.00  1.24           C  
ATOM    521  O   ASP A  38      -3.267  29.173  -6.978  1.00  1.24           O  
ATOM    522  CB  ASP A  38      -0.602  29.088  -8.552  1.00  1.24           C  
ATOM    523  CG  ASP A  38       0.901  29.348  -8.702  1.00  1.24           C  
ATOM    524  OD1 ASP A  38       1.594  29.349  -7.702  1.00  1.24           O  
ATOM    525  OD2 ASP A  38       1.339  29.570  -9.819  1.00  1.24           O  
ATOM    526  H   ASP A  38       0.212  27.262  -5.964  1.00  1.24           H  
ATOM    527  HA  ASP A  38      -0.772  29.238  -6.417  1.00  1.24           H  
ATOM    528 1HB  ASP A  38      -0.944  28.432  -9.356  1.00  1.24           H  
ATOM    529 2HB  ASP A  38      -1.126  30.034  -8.680  1.00  1.24           H  
ATOM    530  N   CYS A  39      -2.885  27.004  -7.426  1.00  1.23           N  
ATOM    531  CA  CYS A  39      -4.296  26.648  -7.406  1.00  1.23           C  
ATOM    532  C   CYS A  39      -4.533  25.436  -6.511  1.00  1.23           C  
ATOM    533  O   CYS A  39      -5.408  25.446  -5.647  1.00  1.23           O  
ATOM    534  CB  CYS A  39      -4.764  26.370  -8.831  1.00  1.23           C  
ATOM    535  SG  CYS A  39      -4.470  27.777  -9.938  1.00  1.23           S  
ATOM    536  H   CYS A  39      -2.189  26.305  -7.627  1.00  1.23           H  
ATOM    537  HA  CYS A  39      -4.866  27.488  -7.013  1.00  1.23           H  
ATOM    538 1HB  CYS A  39      -4.243  25.501  -9.231  1.00  1.23           H  
ATOM    539 2HB  CYS A  39      -5.833  26.145  -8.835  1.00  1.23           H  
ATOM    540  N   GLY A  40      -3.713  24.399  -6.702  1.00  1.20           N  
ATOM    541  CA  GLY A  40      -3.742  23.177  -5.892  1.00  1.20           C  
ATOM    542  C   GLY A  40      -4.730  22.104  -6.364  1.00  1.20           C  
ATOM    543  O   GLY A  40      -4.682  20.968  -5.897  1.00  1.20           O  
ATOM    544  H   GLY A  40      -3.029  24.463  -7.438  1.00  1.20           H  
ATOM    545 1HA  GLY A  40      -2.742  22.753  -5.860  1.00  1.20           H  
ATOM    546 2HA  GLY A  40      -3.985  23.450  -4.866  1.00  1.20           H  
ATOM    547  N   ASP A  41      -5.610  22.457  -7.293  1.00  1.16           N  
ATOM    548  CA  ASP A  41      -6.641  21.537  -7.780  1.00  1.16           C  
ATOM    549  C   ASP A  41      -6.377  20.872  -9.135  1.00  1.16           C  
ATOM    550  O   ASP A  41      -7.267  20.248  -9.707  1.00  1.16           O  
ATOM    551  CB  ASP A  41      -7.950  22.308  -7.853  1.00  1.16           C  
ATOM    552  CG  ASP A  41      -7.859  23.459  -8.821  1.00  1.16           C  
ATOM    553  OD1 ASP A  41      -6.801  23.646  -9.416  1.00  1.16           O  
ATOM    554  OD2 ASP A  41      -8.840  24.156  -8.985  1.00  1.16           O  
ATOM    555  H   ASP A  41      -5.593  23.407  -7.627  1.00  1.16           H  
ATOM    556  HA  ASP A  41      -6.750  20.742  -7.041  1.00  1.16           H  
ATOM    557 1HB  ASP A  41      -8.752  21.640  -8.171  1.00  1.16           H  
ATOM    558 2HB  ASP A  41      -8.206  22.694  -6.866  1.00  1.16           H  
ATOM    559  N   GLY A  42      -5.175  21.028  -9.669  1.00  1.13           N  
ATOM    560  CA  GLY A  42      -4.848  20.438 -10.966  1.00  1.13           C  
ATOM    561  C   GLY A  42      -5.327  21.265 -12.173  1.00  1.13           C  
ATOM    562  O   GLY A  42      -5.130  20.845 -13.321  1.00  1.13           O  
ATOM    563  H   GLY A  42      -4.487  21.554  -9.156  1.00  1.13           H  
ATOM    564 1HA  GLY A  42      -3.769  20.294 -11.027  1.00  1.13           H  
ATOM    565 2HA  GLY A  42      -5.299  19.448 -11.022  1.00  1.13           H  
ATOM    566  N   ASN A  43      -5.941  22.433 -11.937  1.00  1.10           N  
ATOM    567  CA  ASN A  43      -6.454  23.269 -13.025  1.00  1.10           C  
ATOM    568  C   ASN A  43      -5.444  24.299 -13.508  1.00  1.10           C  
ATOM    569  O   ASN A  43      -5.758  25.117 -14.376  1.00  1.10           O  
ATOM    570  CB  ASN A  43      -7.723  23.989 -12.591  1.00  1.10           C  
ATOM    571  CG  ASN A  43      -8.967  23.105 -12.498  1.00  1.10           C  
ATOM    572  OD1 ASN A  43      -9.220  22.278 -13.378  1.00  1.10           O  
ATOM    573  ND2 ASN A  43      -9.739  23.258 -11.459  1.00  1.10           N  
ATOM    574  H   ASN A  43      -6.107  22.756 -10.973  1.00  1.10           H  
ATOM    575  HA  ASN A  43      -6.687  22.633 -13.873  1.00  1.10           H  
ATOM    576 1HB  ASN A  43      -7.552  24.447 -11.618  1.00  1.10           H  
ATOM    577 2HB  ASN A  43      -7.925  24.803 -13.281  1.00  1.10           H  
ATOM    578 1HD2 ASN A  43     -10.556  22.698 -11.354  1.00  1.10           H  
ATOM    579 2HD2 ASN A  43      -9.499  23.923 -10.725  1.00  1.10           H  
ATOM    580  N   CYS A  44      -4.233  24.257 -12.962  1.00  1.07           N  
ATOM    581  CA  CYS A  44      -3.226  25.227 -13.338  1.00  1.07           C  
ATOM    582  C   CYS A  44      -1.899  24.593 -13.737  1.00  1.07           C  
ATOM    583  O   CYS A  44      -1.305  23.780 -13.012  1.00  1.07           O  
ATOM    584  CB  CYS A  44      -3.055  26.217 -12.195  1.00  1.07           C  
ATOM    585  SG  CYS A  44      -4.633  27.049 -11.823  1.00  1.07           S  
ATOM    586  H   CYS A  44      -4.029  23.553 -12.272  1.00  1.07           H  
ATOM    587  HA  CYS A  44      -3.597  25.784 -14.198  1.00  1.07           H  
ATOM    588 1HB  CYS A  44      -2.706  25.702 -11.299  1.00  1.07           H  
ATOM    589 2HB  CYS A  44      -2.314  26.974 -12.457  1.00  1.07           H  
ATOM    590  N   SER A  45      -1.404  25.059 -14.881  1.00  1.04           N  
ATOM    591  CA  SER A  45      -0.172  24.599 -15.512  1.00  1.04           C  
ATOM    592  C   SER A  45       1.077  24.870 -14.692  1.00  1.04           C  
ATOM    593  O   SER A  45       2.123  24.267 -14.924  1.00  1.04           O  
ATOM    594  CB  SER A  45      -0.034  25.255 -16.862  1.00  1.04           C  
ATOM    595  OG  SER A  45       0.162  26.637 -16.732  1.00  1.04           O  
ATOM    596  H   SER A  45      -1.953  25.748 -15.381  1.00  1.04           H  
ATOM    597  HA  SER A  45      -0.259  23.522 -15.659  1.00  1.04           H  
ATOM    598 1HB  SER A  45       0.802  24.821 -17.404  1.00  1.04           H  
ATOM    599 2HB  SER A  45      -0.935  25.067 -17.452  1.00  1.04           H  
ATOM    600  HG  SER A  45       1.083  26.754 -16.480  1.00  1.04           H  
ATOM    601  N   SER A  46       0.962  25.751 -13.707  1.00  0.99           N  
ATOM    602  CA  SER A  46       2.076  26.102 -12.847  1.00  0.99           C  
ATOM    603  C   SER A  46       2.713  24.886 -12.185  1.00  0.99           C  
ATOM    604  O   SER A  46       3.922  24.899 -11.932  1.00  0.99           O  
ATOM    605  CB  SER A  46       1.620  27.040 -11.751  1.00  0.99           C  
ATOM    606  OG  SER A  46       1.229  28.289 -12.254  1.00  0.99           O  
ATOM    607  H   SER A  46       0.070  26.199 -13.561  1.00  0.99           H  
ATOM    608  HA  SER A  46       2.832  26.604 -13.451  1.00  0.99           H  
ATOM    609 1HB  SER A  46       0.786  26.591 -11.209  1.00  0.99           H  
ATOM    610 2HB  SER A  46       2.426  27.178 -11.032  1.00  0.99           H  
ATOM    611  HG  SER A  46       1.142  28.868 -11.449  1.00  0.99           H  
ATOM    612  N   SER A  47       1.919  23.832 -11.908  1.00  0.94           N  
ATOM    613  CA  SER A  47       2.473  22.676 -11.210  1.00  0.94           C  
ATOM    614  C   SER A  47       2.963  21.575 -12.161  1.00  0.94           C  
ATOM    615  O   SER A  47       3.084  20.424 -11.741  1.00  0.94           O  
ATOM    616  CB  SER A  47       1.519  22.082 -10.190  1.00  0.94           C  
ATOM    617  OG  SER A  47       0.405  21.413 -10.745  1.00  0.94           O  
ATOM    618  H   SER A  47       0.932  23.848 -12.181  1.00  0.94           H  
ATOM    619  HA  SER A  47       3.334  23.019 -10.641  1.00  0.94           H  
ATOM    620 1HB  SER A  47       2.055  21.428  -9.532  1.00  0.94           H  
ATOM    621 2HB  SER A  47       1.161  22.905  -9.578  1.00  0.94           H  
ATOM    622  HG  SER A  47       0.002  22.056 -11.363  1.00  0.94           H  
ATOM    623  N   ILE A  48       3.135  21.863 -13.457  1.00  0.88           N  
ATOM    624  CA  ILE A  48       3.600  20.807 -14.359  1.00  0.88           C  
ATOM    625  C   ILE A  48       5.104  20.484 -14.260  1.00  0.88           C  
ATOM    626  O   ILE A  48       5.973  21.358 -14.367  1.00  0.88           O  
ATOM    627  CB  ILE A  48       3.304  21.119 -15.844  1.00  0.88           C  
ATOM    628  CG1 ILE A  48       1.854  21.209 -16.117  1.00  0.88           C  
ATOM    629  CG2 ILE A  48       3.857  20.017 -16.710  1.00  0.88           C  
ATOM    630  CD1 ILE A  48       1.549  21.761 -17.492  1.00  0.88           C  
ATOM    631  H   ILE A  48       2.960  22.800 -13.816  1.00  0.88           H  
ATOM    632  HA  ILE A  48       3.045  19.919 -14.112  1.00  0.88           H  
ATOM    633  HB  ILE A  48       3.753  22.067 -16.121  1.00  0.88           H  
ATOM    634 1HG1 ILE A  48       1.425  20.213 -16.053  1.00  0.88           H  
ATOM    635 2HG1 ILE A  48       1.398  21.841 -15.368  1.00  0.88           H  
ATOM    636 1HG2 ILE A  48       3.633  20.242 -17.741  1.00  0.88           H  
ATOM    637 2HG2 ILE A  48       4.929  19.945 -16.580  1.00  0.88           H  
ATOM    638 3HG2 ILE A  48       3.391  19.072 -16.437  1.00  0.88           H  
ATOM    639 1HD1 ILE A  48       0.469  21.802 -17.642  1.00  0.88           H  
ATOM    640 2HD1 ILE A  48       1.967  22.761 -17.574  1.00  0.88           H  
ATOM    641 3HD1 ILE A  48       1.992  21.120 -18.256  1.00  0.88           H  
ATOM    642  N   GLY A  49       5.393  19.201 -14.060  1.00  0.82           N  
ATOM    643  CA  GLY A  49       6.743  18.652 -14.022  1.00  0.82           C  
ATOM    644  C   GLY A  49       6.844  17.652 -15.171  1.00  0.82           C  
ATOM    645  O   GLY A  49       5.982  17.646 -16.059  1.00  0.82           O  
ATOM    646  H   GLY A  49       4.613  18.563 -13.942  1.00  0.82           H  
ATOM    647 1HA  GLY A  49       7.485  19.439 -14.128  1.00  0.82           H  
ATOM    648 2HA  GLY A  49       6.917  18.150 -13.071  1.00  0.82           H  
ATOM    649  N   LYS A  50       7.846  16.773 -15.134  1.00  0.78           N  
ATOM    650  CA  LYS A  50       7.984  15.750 -16.172  1.00  0.78           C  
ATOM    651  C   LYS A  50       8.324  14.390 -15.582  1.00  0.78           C  
ATOM    652  O   LYS A  50       9.276  14.233 -14.819  1.00  0.78           O  
ATOM    653  CB  LYS A  50       9.029  16.122 -17.225  1.00  0.78           C  
ATOM    654  CG  LYS A  50       9.128  15.083 -18.342  1.00  0.78           C  
ATOM    655  CD  LYS A  50      10.066  15.493 -19.452  1.00  0.78           C  
ATOM    656  CE  LYS A  50      10.096  14.414 -20.528  1.00  0.78           C  
ATOM    657  NZ  LYS A  50      10.974  14.781 -21.668  1.00  0.78           N  
ATOM    658  H   LYS A  50       8.524  16.842 -14.382  1.00  0.78           H  
ATOM    659  HA  LYS A  50       7.027  15.649 -16.679  1.00  0.78           H  
ATOM    660 1HB  LYS A  50       8.777  17.084 -17.671  1.00  0.78           H  
ATOM    661 2HB  LYS A  50      10.004  16.213 -16.761  1.00  0.78           H  
ATOM    662 1HG  LYS A  50       9.483  14.137 -17.927  1.00  0.78           H  
ATOM    663 2HG  LYS A  50       8.137  14.913 -18.765  1.00  0.78           H  
ATOM    664 1HD  LYS A  50       9.727  16.431 -19.894  1.00  0.78           H  
ATOM    665 2HD  LYS A  50      11.070  15.632 -19.053  1.00  0.78           H  
ATOM    666 1HE  LYS A  50      10.455  13.485 -20.085  1.00  0.78           H  
ATOM    667 2HE  LYS A  50       9.083  14.258 -20.896  1.00  0.78           H  
ATOM    668 1HZ  LYS A  50      10.956  14.038 -22.353  1.00  0.78           H  
ATOM    669 2HZ  LYS A  50      10.633  15.634 -22.088  1.00  0.78           H  
ATOM    670 3HZ  LYS A  50      11.917  14.918 -21.342  1.00  0.78           H  
ATOM    671  N   LEU A  51       7.561  13.384 -15.964  1.00  0.74           N  
ATOM    672  CA  LEU A  51       7.806  12.042 -15.484  1.00  0.74           C  
ATOM    673  C   LEU A  51       8.892  11.413 -16.333  1.00  0.74           C  
ATOM    674  O   LEU A  51       8.763  11.305 -17.554  1.00  0.74           O  
ATOM    675  CB  LEU A  51       6.501  11.239 -15.523  1.00  0.74           C  
ATOM    676  CG  LEU A  51       6.548   9.774 -15.051  1.00  0.74           C  
ATOM    677  CD1 LEU A  51       6.941   9.699 -13.597  1.00  0.74           C  
ATOM    678  CD2 LEU A  51       5.165   9.175 -15.228  1.00  0.74           C  
ATOM    679  H   LEU A  51       6.795  13.551 -16.604  1.00  0.74           H  
ATOM    680  HA  LEU A  51       8.161  12.087 -14.460  1.00  0.74           H  
ATOM    681 1HB  LEU A  51       5.771  11.756 -14.897  1.00  0.74           H  
ATOM    682 2HB  LEU A  51       6.126  11.248 -16.549  1.00  0.74           H  
ATOM    683  HG  LEU A  51       7.282   9.211 -15.636  1.00  0.74           H  
ATOM    684 1HD1 LEU A  51       6.947   8.655 -13.295  1.00  0.74           H  
ATOM    685 2HD1 LEU A  51       7.930  10.123 -13.461  1.00  0.74           H  
ATOM    686 3HD1 LEU A  51       6.222  10.245 -12.997  1.00  0.74           H  
ATOM    687 1HD2 LEU A  51       5.174   8.146 -14.897  1.00  0.74           H  
ATOM    688 2HD2 LEU A  51       4.444   9.739 -14.633  1.00  0.74           H  
ATOM    689 3HD2 LEU A  51       4.881   9.218 -16.277  1.00  0.74           H  
ATOM    690  N   VAL A  52       9.981  11.055 -15.670  1.00  0.72           N  
ATOM    691  CA  VAL A  52      11.158  10.491 -16.301  1.00  0.72           C  
ATOM    692  C   VAL A  52      11.009   8.982 -16.349  1.00  0.72           C  
ATOM    693  O   VAL A  52      11.249   8.344 -17.375  1.00  0.72           O  
ATOM    694  CB  VAL A  52      12.404  10.886 -15.494  1.00  0.72           C  
ATOM    695  CG1 VAL A  52      13.634  10.238 -16.063  1.00  0.72           C  
ATOM    696  CG2 VAL A  52      12.514  12.394 -15.453  1.00  0.72           C  
ATOM    697  H   VAL A  52       9.998  11.177 -14.659  1.00  0.72           H  
ATOM    698  HA  VAL A  52      11.241  10.880 -17.316  1.00  0.72           H  
ATOM    699  HB  VAL A  52      12.295  10.519 -14.483  1.00  0.72           H  
ATOM    700 1HG1 VAL A  52      14.498  10.514 -15.458  1.00  0.72           H  
ATOM    701 2HG1 VAL A  52      13.508   9.155 -16.048  1.00  0.72           H  
ATOM    702 3HG1 VAL A  52      13.782  10.576 -17.088  1.00  0.72           H  
ATOM    703 1HG2 VAL A  52      13.380  12.668 -14.857  1.00  0.72           H  
ATOM    704 2HG2 VAL A  52      12.624  12.782 -16.463  1.00  0.72           H  
ATOM    705 3HG2 VAL A  52      11.612  12.813 -14.998  1.00  0.72           H  
ATOM    706  N   THR A  53      10.613   8.423 -15.214  1.00  0.71           N  
ATOM    707  CA  THR A  53      10.406   6.983 -15.090  1.00  0.71           C  
ATOM    708  C   THR A  53       9.361   6.630 -14.052  1.00  0.71           C  
ATOM    709  O   THR A  53       9.138   7.373 -13.093  1.00  0.71           O  
ATOM    710  CB  THR A  53      11.702   6.224 -14.790  1.00  0.71           C  
ATOM    711  OG1 THR A  53      11.428   4.818 -14.773  1.00  0.71           O  
ATOM    712  CG2 THR A  53      12.261   6.638 -13.510  1.00  0.71           C  
ATOM    713  H   THR A  53      10.450   9.038 -14.418  1.00  0.71           H  
ATOM    714  HA  THR A  53      10.038   6.617 -16.049  1.00  0.71           H  
ATOM    715  HB  THR A  53      12.428   6.426 -15.579  1.00  0.71           H  
ATOM    716  HG1 THR A  53      10.869   4.619 -14.011  1.00  0.71           H  
ATOM    717 1HG2 THR A  53      13.182   6.093 -13.314  1.00  0.71           H  
ATOM    718 2HG2 THR A  53      12.467   7.673 -13.587  1.00  0.71           H  
ATOM    719 3HG2 THR A  53      11.542   6.445 -12.713  1.00  0.71           H  
ATOM    720  N   GLY A  54       8.762   5.453 -14.226  1.00  0.71           N  
ATOM    721  CA  GLY A  54       7.746   4.949 -13.308  1.00  0.71           C  
ATOM    722  C   GLY A  54       6.382   5.343 -13.819  1.00  0.71           C  
ATOM    723  O   GLY A  54       6.276   5.913 -14.906  1.00  0.71           O  
ATOM    724  H   GLY A  54       9.013   4.899 -15.035  1.00  0.71           H  
ATOM    725 1HA  GLY A  54       7.819   3.865 -13.211  1.00  0.71           H  
ATOM    726 2HA  GLY A  54       7.895   5.376 -12.325  1.00  0.71           H  
ATOM    727  N   SER A  55       5.338   5.041 -13.061  1.00  0.74           N  
ATOM    728  CA  SER A  55       3.995   5.374 -13.511  1.00  0.74           C  
ATOM    729  C   SER A  55       3.195   6.092 -12.442  1.00  0.74           C  
ATOM    730  O   SER A  55       3.364   5.843 -11.235  1.00  0.74           O  
ATOM    731  CB  SER A  55       3.281   4.110 -13.936  1.00  0.74           C  
ATOM    732  OG  SER A  55       3.136   3.203 -12.857  1.00  0.74           O  
ATOM    733  H   SER A  55       5.473   4.543 -12.188  1.00  0.74           H  
ATOM    734  HA  SER A  55       4.068   6.036 -14.373  1.00  0.74           H  
ATOM    735 1HB  SER A  55       2.298   4.363 -14.335  1.00  0.74           H  
ATOM    736 2HB  SER A  55       3.846   3.636 -14.737  1.00  0.74           H  
ATOM    737  HG  SER A  55       2.391   3.526 -12.317  1.00  0.74           H  
ATOM    738  N   THR A  56       2.292   6.951 -12.901  1.00  0.79           N  
ATOM    739  CA  THR A  56       1.451   7.734 -12.016  1.00  0.79           C  
ATOM    740  C   THR A  56      -0.034   7.744 -12.408  1.00  0.79           C  
ATOM    741  O   THR A  56      -0.405   7.348 -13.515  1.00  0.79           O  
ATOM    742  CB  THR A  56       1.968   9.173 -11.965  1.00  0.79           C  
ATOM    743  OG1 THR A  56       1.828   9.778 -13.260  1.00  0.79           O  
ATOM    744  CG2 THR A  56       3.444   9.259 -11.540  1.00  0.79           C  
ATOM    745  H   THR A  56       2.205   7.082 -13.900  1.00  0.79           H  
ATOM    746  HA  THR A  56       1.520   7.317 -11.013  1.00  0.79           H  
ATOM    747  HB  THR A  56       1.382   9.686 -11.257  1.00  0.79           H  
ATOM    748  HG1 THR A  56       0.896   9.968 -13.428  1.00  0.79           H  
ATOM    749 1HG2 THR A  56       3.736  10.304 -11.504  1.00  0.79           H  
ATOM    750 2HG2 THR A  56       3.571   8.815 -10.560  1.00  0.79           H  
ATOM    751 3HG2 THR A  56       4.074   8.740 -12.253  1.00  0.79           H  
ATOM    752  N   ASN A  57      -0.863   8.219 -11.478  1.00  0.88           N  
ATOM    753  CA  ASN A  57      -2.305   8.385 -11.625  1.00  0.88           C  
ATOM    754  C   ASN A  57      -2.702   9.858 -11.650  1.00  0.88           C  
ATOM    755  O   ASN A  57      -2.578  10.558 -10.643  1.00  0.88           O  
ATOM    756  CB  ASN A  57      -3.048   7.656 -10.522  1.00  0.88           C  
ATOM    757  CG  ASN A  57      -4.530   7.695 -10.663  1.00  0.88           C  
ATOM    758  OD1 ASN A  57      -5.120   8.629 -11.228  1.00  0.88           O  
ATOM    759  ND2 ASN A  57      -5.177   6.673 -10.148  1.00  0.88           N  
ATOM    760  H   ASN A  57      -0.457   8.489 -10.590  1.00  0.88           H  
ATOM    761  HA  ASN A  57      -2.604   7.954 -12.582  1.00  0.88           H  
ATOM    762 1HB  ASN A  57      -2.758   6.625 -10.521  1.00  0.88           H  
ATOM    763 2HB  ASN A  57      -2.765   8.074  -9.554  1.00  0.88           H  
ATOM    764 1HD2 ASN A  57      -6.176   6.630 -10.204  1.00  0.88           H  
ATOM    765 2HD2 ASN A  57      -4.673   5.935  -9.698  1.00  0.88           H  
ATOM    766  N   SER A  58      -3.141  10.338 -12.813  1.00  0.99           N  
ATOM    767  CA  SER A  58      -3.481  11.751 -12.994  1.00  0.99           C  
ATOM    768  C   SER A  58      -4.993  11.954 -13.182  1.00  0.99           C  
ATOM    769  O   SER A  58      -5.429  12.902 -13.830  1.00  0.99           O  
ATOM    770  CB  SER A  58      -2.717  12.320 -14.177  1.00  0.99           C  
ATOM    771  OG  SER A  58      -1.325  12.275 -13.951  1.00  0.99           O  
ATOM    772  H   SER A  58      -3.230   9.707 -13.599  1.00  0.99           H  
ATOM    773  HA  SER A  58      -3.178  12.300 -12.100  1.00  0.99           H  
ATOM    774 1HB  SER A  58      -2.962  11.752 -15.073  1.00  0.99           H  
ATOM    775 2HB  SER A  58      -3.024  13.347 -14.346  1.00  0.99           H  
ATOM    776  HG  SER A  58      -1.131  12.907 -13.218  1.00  0.99           H  
ATOM    777  N   THR A  59      -5.794  11.071 -12.583  1.00  1.14           N  
ATOM    778  CA  THR A  59      -7.262  11.126 -12.661  1.00  1.14           C  
ATOM    779  C   THR A  59      -7.844  12.465 -12.223  1.00  1.14           C  
ATOM    780  O   THR A  59      -8.819  12.947 -12.794  1.00  1.14           O  
ATOM    781  CB  THR A  59      -7.919  10.046 -11.786  1.00  1.14           C  
ATOM    782  OG1 THR A  59      -7.521   8.751 -12.229  1.00  1.14           O  
ATOM    783  CG2 THR A  59      -9.425  10.165 -11.856  1.00  1.14           C  
ATOM    784  H   THR A  59      -5.370  10.305 -12.061  1.00  1.14           H  
ATOM    785  HA  THR A  59      -7.554  10.956 -13.697  1.00  1.14           H  
ATOM    786  HB  THR A  59      -7.600  10.175 -10.751  1.00  1.14           H  
ATOM    787  HG1 THR A  59      -6.623   8.590 -11.916  1.00  1.14           H  
ATOM    788 1HG2 THR A  59      -9.878   9.400 -11.228  1.00  1.14           H  
ATOM    789 2HG2 THR A  59      -9.728  11.151 -11.504  1.00  1.14           H  
ATOM    790 3HG2 THR A  59      -9.751  10.031 -12.886  1.00  1.14           H  
ATOM    791  N   ALA A  60      -7.268  13.044 -11.176  1.00  1.29           N  
ATOM    792  CA  ALA A  60      -7.735  14.292 -10.586  1.00  1.29           C  
ATOM    793  C   ALA A  60      -7.262  15.527 -11.366  1.00  1.29           C  
ATOM    794  O   ALA A  60      -7.512  16.656 -10.946  1.00  1.29           O  
ATOM    795  CB  ALA A  60      -7.270  14.383  -9.143  1.00  1.29           C  
ATOM    796  H   ALA A  60      -6.462  12.592 -10.769  1.00  1.29           H  
ATOM    797  HA  ALA A  60      -8.824  14.286 -10.607  1.00  1.29           H  
ATOM    798 1HB  ALA A  60      -7.649  15.301  -8.694  1.00  1.29           H  
ATOM    799 2HB  ALA A  60      -7.641  13.525  -8.585  1.00  1.29           H  
ATOM    800 3HB  ALA A  60      -6.181  14.386  -9.113  1.00  1.29           H  
ATOM    801  N   ALA A  61      -6.537  15.323 -12.466  1.00  1.43           N  
ATOM    802  CA  ALA A  61      -6.026  16.421 -13.269  1.00  1.43           C  
ATOM    803  C   ALA A  61      -7.142  17.308 -13.774  1.00  1.43           C  
ATOM    804  O   ALA A  61      -8.230  16.839 -14.108  1.00  1.43           O  
ATOM    805  CB  ALA A  61      -5.271  15.881 -14.460  1.00  1.43           C  
ATOM    806  H   ALA A  61      -6.342  14.378 -12.790  1.00  1.43           H  
ATOM    807  HA  ALA A  61      -5.366  17.026 -12.649  1.00  1.43           H  
ATOM    808 1HB  ALA A  61      -4.902  16.695 -15.041  1.00  1.43           H  
ATOM    809 2HB  ALA A  61      -4.446  15.267 -14.116  1.00  1.43           H  
ATOM    810 3HB  ALA A  61      -5.944  15.279 -15.070  1.00  1.43           H  
ATOM    811  N   GLY A  62      -6.850  18.598 -13.844  1.00  1.53           N  
ATOM    812  CA  GLY A  62      -7.756  19.612 -14.334  1.00  1.53           C  
ATOM    813  C   GLY A  62      -7.506  19.900 -15.801  1.00  1.53           C  
ATOM    814  O   GLY A  62      -8.240  19.427 -16.668  1.00  1.53           O  
ATOM    815  H   GLY A  62      -5.940  18.937 -13.549  1.00  1.53           H  
ATOM    816 1HA  GLY A  62      -8.786  19.291 -14.186  1.00  1.53           H  
ATOM    817 2HA  GLY A  62      -7.621  20.512 -13.754  1.00  1.53           H  
ATOM    818  N   HIS A  63      -6.461  20.689 -16.078  1.00  1.56           N  
ATOM    819  CA  HIS A  63      -6.202  21.112 -17.460  1.00  1.56           C  
ATOM    820  C   HIS A  63      -4.800  20.933 -18.066  1.00  1.56           C  
ATOM    821  O   HIS A  63      -4.145  21.924 -18.383  1.00  1.56           O  
ATOM    822  CB  HIS A  63      -6.549  22.597 -17.602  1.00  1.56           C  
ATOM    823  CG  HIS A  63      -7.995  22.910 -17.378  1.00  1.56           C  
ATOM    824  ND1 HIS A  63      -8.974  22.582 -18.293  1.00  1.56           N  
ATOM    825  CD2 HIS A  63      -8.625  23.532 -16.364  1.00  1.56           C  
ATOM    826  CE1 HIS A  63     -10.148  22.978 -17.837  1.00  1.56           C  
ATOM    827  NE2 HIS A  63      -9.965  23.558 -16.669  1.00  1.56           N  
ATOM    828  H   HIS A  63      -5.881  21.001 -15.300  1.00  1.56           H  
ATOM    829  HA  HIS A  63      -6.881  20.566 -18.113  1.00  1.56           H  
ATOM    830 1HB  HIS A  63      -5.967  23.174 -16.877  1.00  1.56           H  
ATOM    831 2HB  HIS A  63      -6.277  22.950 -18.585  1.00  1.56           H  
ATOM    832  HD2 HIS A  63      -8.159  23.934 -15.478  1.00  1.56           H  
ATOM    833  HE1 HIS A  63     -11.104  22.849 -18.342  1.00  1.56           H  
ATOM    834  HE2 HIS A  63     -10.685  23.961 -16.087  1.00  1.56           H  
ATOM    835  N   PRO A  64      -4.283  19.702 -18.181  1.00  1.53           N  
ATOM    836  CA  PRO A  64      -3.134  19.319 -18.985  1.00  1.53           C  
ATOM    837  C   PRO A  64      -3.673  19.077 -20.388  1.00  1.53           C  
ATOM    838  O   PRO A  64      -4.886  18.908 -20.536  1.00  1.53           O  
ATOM    839  CB  PRO A  64      -2.681  18.030 -18.333  1.00  1.53           C  
ATOM    840  CG  PRO A  64      -4.001  17.403 -17.905  1.00  1.53           C  
ATOM    841  CD  PRO A  64      -4.884  18.568 -17.464  1.00  1.53           C  
ATOM    842  HA  PRO A  64      -2.360  20.105 -18.972  1.00  1.53           H  
ATOM    843 1HB  PRO A  64      -2.131  17.426 -19.065  1.00  1.53           H  
ATOM    844 2HB  PRO A  64      -1.996  18.240 -17.501  1.00  1.53           H  
ATOM    845 1HG  PRO A  64      -4.448  16.878 -18.758  1.00  1.53           H  
ATOM    846 2HG  PRO A  64      -3.829  16.657 -17.123  1.00  1.53           H  
ATOM    847 1HD  PRO A  64      -5.918  18.394 -17.802  1.00  1.53           H  
ATOM    848 2HD  PRO A  64      -4.822  18.690 -16.393  1.00  1.53           H  
ATOM    849  N   THR A  65      -2.824  18.941 -21.394  1.00  1.47           N  
ATOM    850  CA  THR A  65      -3.366  18.425 -22.659  1.00  1.47           C  
ATOM    851  C   THR A  65      -2.993  16.959 -22.850  1.00  1.47           C  
ATOM    852  O   THR A  65      -2.043  16.465 -22.242  1.00  1.47           O  
ATOM    853  CB  THR A  65      -2.880  19.217 -23.884  1.00  1.47           C  
ATOM    854  OG1 THR A  65      -1.462  19.076 -24.041  1.00  1.47           O  
ATOM    855  CG2 THR A  65      -3.183  20.641 -23.693  1.00  1.47           C  
ATOM    856  H   THR A  65      -1.831  19.178 -21.275  1.00  1.47           H  
ATOM    857  HA  THR A  65      -4.453  18.492 -22.634  1.00  1.47           H  
ATOM    858  HB  THR A  65      -3.380  18.851 -24.777  1.00  1.47           H  
ATOM    859  HG1 THR A  65      -1.024  19.593 -23.337  1.00  1.47           H  
ATOM    860 1HG2 THR A  65      -2.844  21.214 -24.554  1.00  1.47           H  
ATOM    861 2HG2 THR A  65      -4.255  20.761 -23.574  1.00  1.47           H  
ATOM    862 3HG2 THR A  65      -2.669  20.991 -22.798  1.00  1.47           H  
ATOM    863  N   GLY A  66      -3.697  16.267 -23.754  1.00  1.38           N  
ATOM    864  CA  GLY A  66      -3.360  14.872 -24.056  1.00  1.38           C  
ATOM    865  C   GLY A  66      -1.932  14.762 -24.579  1.00  1.38           C  
ATOM    866  O   GLY A  66      -1.228  13.780 -24.323  1.00  1.38           O  
ATOM    867  H   GLY A  66      -4.475  16.708 -24.225  1.00  1.38           H  
ATOM    868 1HA  GLY A  66      -3.467  14.269 -23.153  1.00  1.38           H  
ATOM    869 2HA  GLY A  66      -4.058  14.476 -24.794  1.00  1.38           H  
ATOM    870  N   GLY A  67      -1.516  15.781 -25.334  1.00  1.29           N  
ATOM    871  CA  GLY A  67      -0.176  15.853 -25.894  1.00  1.29           C  
ATOM    872  C   GLY A  67       0.844  15.914 -24.772  1.00  1.29           C  
ATOM    873  O   GLY A  67       1.787  15.117 -24.723  1.00  1.29           O  
ATOM    874  H   GLY A  67      -2.155  16.543 -25.504  1.00  1.29           H  
ATOM    875 1HA  GLY A  67       0.010  14.982 -26.522  1.00  1.29           H  
ATOM    876 2HA  GLY A  67      -0.090  16.739 -26.522  1.00  1.29           H  
ATOM    877  N   GLU A  68       0.637  16.853 -23.851  1.00  1.19           N  
ATOM    878  CA  GLU A  68       1.576  17.029 -22.755  1.00  1.19           C  
ATOM    879  C   GLU A  68       1.694  15.773 -21.910  1.00  1.19           C  
ATOM    880  O   GLU A  68       2.808  15.372 -21.572  1.00  1.19           O  
ATOM    881  CB  GLU A  68       1.116  18.189 -21.873  1.00  1.19           C  
ATOM    882  CG  GLU A  68       1.263  19.576 -22.492  1.00  1.19           C  
ATOM    883  CD  GLU A  68       0.557  20.617 -21.676  1.00  1.19           C  
ATOM    884  OE1 GLU A  68      -0.276  20.233 -20.888  1.00  1.19           O  
ATOM    885  OE2 GLU A  68       0.811  21.784 -21.847  1.00  1.19           O  
ATOM    886  H   GLU A  68      -0.173  17.469 -23.927  1.00  1.19           H  
ATOM    887  HA  GLU A  68       2.557  17.259 -23.171  1.00  1.19           H  
ATOM    888 1HB  GLU A  68       0.065  18.048 -21.620  1.00  1.19           H  
ATOM    889 2HB  GLU A  68       1.679  18.178 -20.938  1.00  1.19           H  
ATOM    890 1HG  GLU A  68       2.314  19.822 -22.544  1.00  1.19           H  
ATOM    891 2HG  GLU A  68       0.890  19.570 -23.506  1.00  1.19           H  
ATOM    892  N   ILE A  69       0.566  15.104 -21.648  1.00  1.11           N  
ATOM    893  CA  ILE A  69       0.573  13.876 -20.862  1.00  1.11           C  
ATOM    894  C   ILE A  69       1.320  12.770 -21.596  1.00  1.11           C  
ATOM    895  O   ILE A  69       2.154  12.076 -21.010  1.00  1.11           O  
ATOM    896  CB  ILE A  69      -0.856  13.405 -20.542  1.00  1.11           C  
ATOM    897  CG1 ILE A  69      -1.532  14.373 -19.597  1.00  1.11           C  
ATOM    898  CG2 ILE A  69      -0.823  12.005 -19.944  1.00  1.11           C  
ATOM    899  CD1 ILE A  69      -3.005  14.123 -19.476  1.00  1.11           C  
ATOM    900  H   ILE A  69      -0.323  15.491 -21.968  1.00  1.11           H  
ATOM    901  HA  ILE A  69       1.087  14.071 -19.921  1.00  1.11           H  
ATOM    902  HB  ILE A  69      -1.439  13.391 -21.465  1.00  1.11           H  
ATOM    903 1HG1 ILE A  69      -1.077  14.281 -18.611  1.00  1.11           H  
ATOM    904 2HG1 ILE A  69      -1.376  15.387 -19.959  1.00  1.11           H  
ATOM    905 1HG2 ILE A  69      -1.839  11.676 -19.737  1.00  1.11           H  
ATOM    906 2HG2 ILE A  69      -0.357  11.319 -20.650  1.00  1.11           H  
ATOM    907 3HG2 ILE A  69      -0.248  12.020 -19.017  1.00  1.11           H  
ATOM    908 1HD1 ILE A  69      -3.436  14.825 -18.794  1.00  1.11           H  
ATOM    909 2HD1 ILE A  69      -3.470  14.236 -20.458  1.00  1.11           H  
ATOM    910 3HD1 ILE A  69      -3.174  13.116 -19.106  1.00  1.11           H  
ATOM    911  N   SER A  70       1.048  12.619 -22.894  1.00  1.04           N  
ATOM    912  CA  SER A  70       1.680  11.596 -23.717  1.00  1.04           C  
ATOM    913  C   SER A  70       3.201  11.754 -23.730  1.00  1.04           C  
ATOM    914  O   SER A  70       3.939  10.768 -23.772  1.00  1.04           O  
ATOM    915  CB  SER A  70       1.141  11.675 -25.128  1.00  1.04           C  
ATOM    916  OG  SER A  70      -0.231  11.369 -25.160  1.00  1.04           O  
ATOM    917  H   SER A  70       0.350  13.216 -23.337  1.00  1.04           H  
ATOM    918  HA  SER A  70       1.437  10.621 -23.299  1.00  1.04           H  
ATOM    919 1HB  SER A  70       1.301  12.677 -25.523  1.00  1.04           H  
ATOM    920 2HB  SER A  70       1.687  10.982 -25.762  1.00  1.04           H  
ATOM    921  HG  SER A  70      -0.681  12.140 -24.740  1.00  1.04           H  
ATOM    922  N   LYS A  71       3.667  13.001 -23.654  1.00  0.98           N  
ATOM    923  CA  LYS A  71       5.087  13.330 -23.654  1.00  0.98           C  
ATOM    924  C   LYS A  71       5.742  13.250 -22.263  1.00  0.98           C  
ATOM    925  O   LYS A  71       6.936  13.531 -22.127  1.00  0.98           O  
ATOM    926  CB  LYS A  71       5.295  14.719 -24.254  1.00  0.98           C  
ATOM    927  CG  LYS A  71       4.961  14.807 -25.743  1.00  0.98           C  
ATOM    928  CD  LYS A  71       5.175  16.209 -26.284  1.00  0.98           C  
ATOM    929  CE  LYS A  71       4.841  16.282 -27.768  1.00  0.98           C  
ATOM    930  NZ  LYS A  71       5.037  17.654 -28.317  1.00  0.98           N  
ATOM    931  H   LYS A  71       2.992  13.770 -23.654  1.00  0.98           H  
ATOM    932  HA  LYS A  71       5.595  12.609 -24.293  1.00  0.98           H  
ATOM    933 1HB  LYS A  71       4.653  15.432 -23.728  1.00  0.98           H  
ATOM    934 2HB  LYS A  71       6.326  15.032 -24.109  1.00  0.98           H  
ATOM    935 1HG  LYS A  71       5.594  14.114 -26.295  1.00  0.98           H  
ATOM    936 2HG  LYS A  71       3.924  14.520 -25.900  1.00  0.98           H  
ATOM    937 1HD  LYS A  71       4.530  16.902 -25.740  1.00  0.98           H  
ATOM    938 2HD  LYS A  71       6.212  16.507 -26.134  1.00  0.98           H  
ATOM    939 1HE  LYS A  71       5.480  15.588 -28.311  1.00  0.98           H  
ATOM    940 2HE  LYS A  71       3.800  15.989 -27.910  1.00  0.98           H  
ATOM    941 1HZ  LYS A  71       4.803  17.659 -29.300  1.00  0.98           H  
ATOM    942 2HZ  LYS A  71       4.438  18.302 -27.826  1.00  0.98           H  
ATOM    943 3HZ  LYS A  71       6.001  17.930 -28.199  1.00  0.98           H  
ATOM    944  N   GLY A  72       4.972  12.875 -21.232  1.00  0.93           N  
ATOM    945  CA  GLY A  72       5.475  12.756 -19.864  1.00  0.93           C  
ATOM    946  C   GLY A  72       5.165  13.946 -18.952  1.00  0.93           C  
ATOM    947  O   GLY A  72       5.610  13.987 -17.807  1.00  0.93           O  
ATOM    948  H   GLY A  72       3.992  12.643 -21.385  1.00  0.93           H  
ATOM    949 1HA  GLY A  72       5.048  11.856 -19.422  1.00  0.93           H  
ATOM    950 2HA  GLY A  72       6.552  12.599 -19.895  1.00  0.93           H  
ATOM    951  N   GLY A  73       4.411  14.927 -19.417  1.00  0.88           N  
ATOM    952  CA  GLY A  73       4.112  16.049 -18.540  1.00  0.88           C  
ATOM    953  C   GLY A  73       3.245  15.550 -17.393  1.00  0.88           C  
ATOM    954  O   GLY A  73       2.405  14.667 -17.588  1.00  0.88           O  
ATOM    955  H   GLY A  73       4.019  14.904 -20.352  1.00  0.88           H  
ATOM    956 1HA  GLY A  73       5.035  16.486 -18.156  1.00  0.88           H  
ATOM    957 2HA  GLY A  73       3.588  16.825 -19.099  1.00  0.88           H  
ATOM    958  N   VAL A  74       3.426  16.122 -16.210  1.00  0.85           N  
ATOM    959  CA  VAL A  74       2.628  15.714 -15.056  1.00  0.85           C  
ATOM    960  C   VAL A  74       2.226  16.852 -14.133  1.00  0.85           C  
ATOM    961  O   VAL A  74       3.052  17.665 -13.740  1.00  0.85           O  
ATOM    962  CB  VAL A  74       3.420  14.641 -14.260  1.00  0.85           C  
ATOM    963  CG1 VAL A  74       4.767  15.162 -13.874  1.00  0.85           C  
ATOM    964  CG2 VAL A  74       2.709  14.289 -13.017  1.00  0.85           C  
ATOM    965  H   VAL A  74       4.166  16.818 -16.119  1.00  0.85           H  
ATOM    966  HA  VAL A  74       1.715  15.248 -15.428  1.00  0.85           H  
ATOM    967  HB  VAL A  74       3.549  13.755 -14.889  1.00  0.85           H  
ATOM    968 1HG1 VAL A  74       5.307  14.392 -13.332  1.00  0.85           H  
ATOM    969 2HG1 VAL A  74       5.301  15.406 -14.775  1.00  0.85           H  
ATOM    970 3HG1 VAL A  74       4.663  16.046 -13.247  1.00  0.85           H  
ATOM    971 1HG2 VAL A  74       3.277  13.532 -12.480  1.00  0.85           H  
ATOM    972 2HG2 VAL A  74       2.599  15.166 -12.385  1.00  0.85           H  
ATOM    973 3HG2 VAL A  74       1.732  13.902 -13.284  1.00  0.85           H  
ATOM    974  N   LEU A  75       0.966  16.854 -13.707  1.00  0.83           N  
ATOM    975  CA  LEU A  75       0.498  17.851 -12.747  1.00  0.83           C  
ATOM    976  C   LEU A  75       0.760  17.397 -11.339  1.00  0.83           C  
ATOM    977  O   LEU A  75       0.058  16.525 -10.808  1.00  0.83           O  
ATOM    978  CB  LEU A  75      -0.992  18.140 -12.926  1.00  0.83           C  
ATOM    979  CG  LEU A  75      -1.370  18.830 -14.205  1.00  0.83           C  
ATOM    980  CD1 LEU A  75      -2.829  18.905 -14.302  1.00  0.83           C  
ATOM    981  CD2 LEU A  75      -0.808  20.232 -14.166  1.00  0.83           C  
ATOM    982  H   LEU A  75       0.328  16.153 -14.059  1.00  0.83           H  
ATOM    983  HA  LEU A  75       1.051  18.777 -12.911  1.00  0.83           H  
ATOM    984 1HB  LEU A  75      -1.541  17.200 -12.877  1.00  0.83           H  
ATOM    985 2HB  LEU A  75      -1.320  18.774 -12.101  1.00  0.83           H  
ATOM    986  HG  LEU A  75      -0.973  18.286 -15.063  1.00  0.83           H  
ATOM    987 1HD1 LEU A  75      -3.095  19.435 -15.208  1.00  0.83           H  
ATOM    988 2HD1 LEU A  75      -3.226  17.914 -14.313  1.00  0.83           H  
ATOM    989 3HD1 LEU A  75      -3.196  19.438 -13.447  1.00  0.83           H  
ATOM    990 1HD2 LEU A  75      -1.071  20.763 -15.082  1.00  0.83           H  
ATOM    991 2HD2 LEU A  75      -1.218  20.770 -13.308  1.00  0.83           H  
ATOM    992 3HD2 LEU A  75       0.267  20.175 -14.062  1.00  0.83           H  
ATOM    993  N   LEU A  76       1.746  18.024 -10.728  1.00  0.81           N  
ATOM    994  CA  LEU A  76       2.238  17.649  -9.430  1.00  0.81           C  
ATOM    995  C   LEU A  76       1.127  17.795  -8.397  1.00  0.81           C  
ATOM    996  O   LEU A  76       1.054  17.014  -7.445  1.00  0.81           O  
ATOM    997  CB  LEU A  76       3.432  18.551  -9.110  1.00  0.81           C  
ATOM    998  CG  LEU A  76       4.664  18.369 -10.014  1.00  0.81           C  
ATOM    999  CD1 LEU A  76       5.661  19.509  -9.762  1.00  0.81           C  
ATOM   1000  CD2 LEU A  76       5.294  17.057  -9.730  1.00  0.81           C  
ATOM   1001  H   LEU A  76       2.230  18.784 -11.214  1.00  0.81           H  
ATOM   1002  HA  LEU A  76       2.561  16.608  -9.463  1.00  0.81           H  
ATOM   1003 1HB  LEU A  76       3.128  19.572  -9.177  1.00  0.81           H  
ATOM   1004 2HB  LEU A  76       3.751  18.356  -8.091  1.00  0.81           H  
ATOM   1005  HG  LEU A  76       4.358  18.404 -11.064  1.00  0.81           H  
ATOM   1006 1HD1 LEU A  76       6.516  19.389 -10.411  1.00  0.81           H  
ATOM   1007 2HD1 LEU A  76       5.174  20.464  -9.983  1.00  0.81           H  
ATOM   1008 3HD1 LEU A  76       5.976  19.500  -8.742  1.00  0.81           H  
ATOM   1009 1HD2 LEU A  76       6.151  16.951 -10.369  1.00  0.81           H  
ATOM   1010 2HD2 LEU A  76       5.604  17.031  -8.692  1.00  0.81           H  
ATOM   1011 3HD2 LEU A  76       4.582  16.254  -9.927  1.00  0.81           H  
ATOM   1012  N   CYS A  77       0.232  18.783  -8.579  1.00  0.79           N  
ATOM   1013  CA  CYS A  77      -0.829  18.971  -7.592  1.00  0.79           C  
ATOM   1014  C   CYS A  77      -1.961  17.964  -7.659  1.00  0.79           C  
ATOM   1015  O   CYS A  77      -2.788  17.915  -6.750  1.00  0.79           O  
ATOM   1016  CB  CYS A  77      -1.473  20.331  -7.731  1.00  0.79           C  
ATOM   1017  SG  CYS A  77      -0.404  21.690  -7.308  1.00  0.79           S  
ATOM   1018  H   CYS A  77       0.303  19.437  -9.374  1.00  0.79           H  
ATOM   1019  HA  CYS A  77      -0.383  18.902  -6.607  1.00  0.79           H  
ATOM   1020 1HB  CYS A  77      -1.807  20.469  -8.758  1.00  0.79           H  
ATOM   1021 2HB  CYS A  77      -2.350  20.375  -7.091  1.00  0.79           H  
ATOM   1022  HG  CYS A  77       0.444  21.518  -8.323  1.00  0.79           H  
ATOM   1023  N   ALA A  78      -2.041  17.196  -8.737  1.00  0.78           N  
ATOM   1024  CA  ALA A  78      -3.152  16.277  -8.879  1.00  0.78           C  
ATOM   1025  C   ALA A  78      -2.697  14.886  -9.262  1.00  0.78           C  
ATOM   1026  O   ALA A  78      -3.529  14.015  -9.524  1.00  0.78           O  
ATOM   1027  CB  ALA A  78      -4.099  16.812  -9.920  1.00  0.78           C  
ATOM   1028  H   ALA A  78      -1.323  17.222  -9.457  1.00  0.78           H  
ATOM   1029  HA  ALA A  78      -3.666  16.205  -7.922  1.00  0.78           H  
ATOM   1030 1HB  ALA A  78      -4.934  16.154 -10.009  1.00  0.78           H  
ATOM   1031 2HB  ALA A  78      -4.444  17.792  -9.610  1.00  0.78           H  
ATOM   1032 3HB  ALA A  78      -3.587  16.884 -10.877  1.00  0.78           H  
ATOM   1033  N   THR A  79      -1.391  14.663  -9.263  1.00  0.76           N  
ATOM   1034  CA  THR A  79      -0.879  13.360  -9.630  1.00  0.76           C  
ATOM   1035  C   THR A  79      -0.335  12.569  -8.464  1.00  0.76           C  
ATOM   1036  O   THR A  79       0.498  13.047  -7.680  1.00  0.76           O  
ATOM   1037  CB  THR A  79       0.196  13.480 -10.692  1.00  0.76           C  
ATOM   1038  OG1 THR A  79      -0.382  14.093 -11.863  1.00  0.76           O  
ATOM   1039  CG2 THR A  79       0.684  12.144 -11.024  1.00  0.76           C  
ATOM   1040  H   THR A  79      -0.743  15.423  -9.084  1.00  0.76           H  
ATOM   1041  HA  THR A  79      -1.696  12.785 -10.056  1.00  0.76           H  
ATOM   1042  HB  THR A  79       1.019  14.098 -10.332  1.00  0.76           H  
ATOM   1043  HG1 THR A  79      -0.487  15.047 -11.665  1.00  0.76           H  
ATOM   1044 1HG2 THR A  79       1.430  12.187 -11.787  1.00  0.76           H  
ATOM   1045 2HG2 THR A  79       1.119  11.692 -10.140  1.00  0.76           H  
ATOM   1046 3HG2 THR A  79      -0.150  11.538 -11.376  1.00  0.76           H  
ATOM   1047  N   TYR A  80      -0.792  11.327  -8.384  1.00  0.74           N  
ATOM   1048  CA  TYR A  80      -0.403  10.446  -7.309  1.00  0.74           C  
ATOM   1049  C   TYR A  80       0.468   9.307  -7.875  1.00  0.74           C  
ATOM   1050  O   TYR A  80       0.227   8.853  -8.990  1.00  0.74           O  
ATOM   1051  CB  TYR A  80      -1.690   9.914  -6.721  1.00  0.74           C  
ATOM   1052  CG  TYR A  80      -2.559  11.034  -6.181  1.00  0.74           C  
ATOM   1053  CD1 TYR A  80      -3.395  11.751  -7.041  1.00  0.74           C  
ATOM   1054  CD2 TYR A  80      -2.531  11.336  -4.868  1.00  0.74           C  
ATOM   1055  CE1 TYR A  80      -4.180  12.776  -6.551  1.00  0.74           C  
ATOM   1056  CE2 TYR A  80      -3.316  12.357  -4.362  1.00  0.74           C  
ATOM   1057  CZ  TYR A  80      -4.137  13.078  -5.201  1.00  0.74           C  
ATOM   1058  OH  TYR A  80      -4.919  14.096  -4.699  1.00  0.74           O  
ATOM   1059  H   TYR A  80      -1.466  11.010  -9.088  1.00  0.74           H  
ATOM   1060  HA  TYR A  80       0.114  11.026  -6.559  1.00  0.74           H  
ATOM   1061 1HB  TYR A  80      -2.252   9.366  -7.476  1.00  0.74           H  
ATOM   1062 2HB  TYR A  80      -1.462   9.241  -5.914  1.00  0.74           H  
ATOM   1063  HD1 TYR A  80      -3.422  11.507  -8.109  1.00  0.74           H  
ATOM   1064  HD2 TYR A  80      -1.884  10.766  -4.224  1.00  0.74           H  
ATOM   1065  HE1 TYR A  80      -4.825  13.339  -7.226  1.00  0.74           H  
ATOM   1066  HE2 TYR A  80      -3.283  12.591  -3.297  1.00  0.74           H  
ATOM   1067  HH  TYR A  80      -4.777  14.168  -3.751  1.00  0.74           H  
ATOM   1068  N   PRO A  81       1.524   8.845  -7.197  1.00  0.72           N  
ATOM   1069  CA  PRO A  81       2.334   7.707  -7.613  1.00  0.72           C  
ATOM   1070  C   PRO A  81       1.523   6.417  -7.656  1.00  0.72           C  
ATOM   1071  O   PRO A  81       0.665   6.207  -6.801  1.00  0.72           O  
ATOM   1072  CB  PRO A  81       3.404   7.644  -6.518  1.00  0.72           C  
ATOM   1073  CG  PRO A  81       3.418   9.029  -5.912  1.00  0.72           C  
ATOM   1074  CD  PRO A  81       2.008   9.519  -5.984  1.00  0.72           C  
ATOM   1075  HA  PRO A  81       2.782   7.913  -8.593  1.00  0.72           H  
ATOM   1076 1HB  PRO A  81       3.144   6.862  -5.783  1.00  0.72           H  
ATOM   1077 2HB  PRO A  81       4.376   7.355  -6.960  1.00  0.72           H  
ATOM   1078 1HG  PRO A  81       3.778   8.982  -4.871  1.00  0.72           H  
ATOM   1079 2HG  PRO A  81       4.103   9.686  -6.469  1.00  0.72           H  
ATOM   1080 1HD  PRO A  81       1.419   9.222  -5.094  1.00  0.72           H  
ATOM   1081 2HD  PRO A  81       2.082  10.609  -6.096  1.00  0.72           H  
ATOM   1082  N   THR A  82       1.845   5.524  -8.594  1.00  0.70           N  
ATOM   1083  CA  THR A  82       1.236   4.189  -8.633  1.00  0.70           C  
ATOM   1084  C   THR A  82       2.324   3.128  -8.519  1.00  0.70           C  
ATOM   1085  O   THR A  82       2.052   1.937  -8.351  1.00  0.70           O  
ATOM   1086  CB  THR A  82       0.439   3.987  -9.921  1.00  0.70           C  
ATOM   1087  OG1 THR A  82       1.313   4.127 -11.040  1.00  0.70           O  
ATOM   1088  CG2 THR A  82      -0.638   5.010 -10.012  1.00  0.70           C  
ATOM   1089  H   THR A  82       2.519   5.756  -9.327  1.00  0.70           H  
ATOM   1090  HA  THR A  82       0.565   4.078  -7.781  1.00  0.70           H  
ATOM   1091  HB  THR A  82      -0.003   2.992  -9.933  1.00  0.70           H  
ATOM   1092  HG1 THR A  82       1.920   4.879 -10.868  1.00  0.70           H  
ATOM   1093 1HG2 THR A  82      -1.192   4.869 -10.938  1.00  0.70           H  
ATOM   1094 2HG2 THR A  82      -1.309   4.908  -9.160  1.00  0.70           H  
ATOM   1095 3HG2 THR A  82      -0.197   5.992  -9.999  1.00  0.70           H  
ATOM   1096  N   SER A  83       3.551   3.598  -8.679  1.00  0.69           N  
ATOM   1097  CA  SER A  83       4.770   2.806  -8.665  1.00  0.69           C  
ATOM   1098  C   SER A  83       5.925   3.743  -8.375  1.00  0.69           C  
ATOM   1099  O   SER A  83       5.759   4.962  -8.453  1.00  0.69           O  
ATOM   1100  CB  SER A  83       4.993   2.090  -9.987  1.00  0.69           C  
ATOM   1101  OG  SER A  83       5.253   2.991 -11.035  1.00  0.69           O  
ATOM   1102  H   SER A  83       3.643   4.591  -8.815  1.00  0.69           H  
ATOM   1103  HA  SER A  83       4.709   2.068  -7.862  1.00  0.69           H  
ATOM   1104 1HB  SER A  83       5.842   1.421  -9.875  1.00  0.69           H  
ATOM   1105 2HB  SER A  83       4.127   1.478 -10.234  1.00  0.69           H  
ATOM   1106  HG  SER A  83       4.432   3.015 -11.574  1.00  0.69           H  
ATOM   1107  N   SER A  84       7.099   3.191  -8.081  1.00  0.68           N  
ATOM   1108  CA  SER A  84       8.264   4.037  -7.854  1.00  0.68           C  
ATOM   1109  C   SER A  84       8.462   4.938  -9.052  1.00  0.68           C  
ATOM   1110  O   SER A  84       8.387   4.469 -10.190  1.00  0.68           O  
ATOM   1111  CB  SER A  84       9.506   3.199  -7.628  1.00  0.68           C  
ATOM   1112  OG  SER A  84      10.637   4.014  -7.505  1.00  0.68           O  
ATOM   1113  H   SER A  84       7.174   2.187  -8.006  1.00  0.68           H  
ATOM   1114  HA  SER A  84       8.077   4.654  -6.980  1.00  0.68           H  
ATOM   1115 1HB  SER A  84       9.379   2.615  -6.718  1.00  0.68           H  
ATOM   1116 2HB  SER A  84       9.638   2.503  -8.453  1.00  0.68           H  
ATOM   1117  HG  SER A  84      10.357   4.770  -6.957  1.00  0.68           H  
ATOM   1118  N   SER A  85       8.749   6.213  -8.802  1.00  0.69           N  
ATOM   1119  CA  SER A  85       8.878   7.146  -9.913  1.00  0.69           C  
ATOM   1120  C   SER A  85       9.892   8.246  -9.712  1.00  0.69           C  
ATOM   1121  O   SER A  85      10.248   8.577  -8.581  1.00  0.69           O  
ATOM   1122  CB  SER A  85       7.520   7.807 -10.160  1.00  0.69           C  
ATOM   1123  OG  SER A  85       7.126   8.604  -9.067  1.00  0.69           O  
ATOM   1124  H   SER A  85       8.844   6.509  -7.832  1.00  0.69           H  
ATOM   1125  HA  SER A  85       9.176   6.580 -10.790  1.00  0.69           H  
ATOM   1126 1HB  SER A  85       7.584   8.421 -11.048  1.00  0.69           H  
ATOM   1127 2HB  SER A  85       6.766   7.036 -10.348  1.00  0.69           H  
ATOM   1128  HG  SER A  85       6.268   8.964  -9.301  1.00  0.69           H  
ATOM   1129  N   VAL A  86      10.335   8.812 -10.831  1.00  0.71           N  
ATOM   1130  CA  VAL A  86      11.225   9.960 -10.822  1.00  0.71           C  
ATOM   1131  C   VAL A  86      10.609  11.059 -11.661  1.00  0.71           C  
ATOM   1132  O   VAL A  86      10.298  10.841 -12.846  1.00  0.71           O  
ATOM   1133  CB  VAL A  86      12.603   9.630 -11.410  1.00  0.71           C  
ATOM   1134  CG1 VAL A  86      13.486  10.871 -11.365  1.00  0.71           C  
ATOM   1135  CG2 VAL A  86      13.237   8.434 -10.683  1.00  0.71           C  
ATOM   1136  H   VAL A  86       9.998   8.432 -11.714  1.00  0.71           H  
ATOM   1137  HA  VAL A  86      11.340  10.319  -9.801  1.00  0.71           H  
ATOM   1138  HB  VAL A  86      12.482   9.406 -12.433  1.00  0.71           H  
ATOM   1139 1HG1 VAL A  86      14.449  10.649 -11.820  1.00  0.71           H  
ATOM   1140 2HG1 VAL A  86      13.006  11.681 -11.918  1.00  0.71           H  
ATOM   1141 3HG1 VAL A  86      13.634  11.179 -10.332  1.00  0.71           H  
ATOM   1142 1HG2 VAL A  86      14.202   8.210 -11.135  1.00  0.71           H  
ATOM   1143 2HG2 VAL A  86      13.379   8.648  -9.649  1.00  0.71           H  
ATOM   1144 3HG2 VAL A  86      12.591   7.568 -10.771  1.00  0.71           H  
ATOM   1145  N   ILE A  87      10.416  12.217 -11.034  1.00  0.76           N  
ATOM   1146  CA  ILE A  87       9.815  13.370 -11.686  1.00  0.76           C  
ATOM   1147  C   ILE A  87      10.681  14.625 -11.635  1.00  0.76           C  
ATOM   1148  O   ILE A  87      11.128  15.047 -10.561  1.00  0.76           O  
ATOM   1149  CB  ILE A  87       8.425  13.669 -11.078  1.00  0.76           C  
ATOM   1150  CG1 ILE A  87       7.483  12.458 -11.304  1.00  0.76           C  
ATOM   1151  CG2 ILE A  87       7.817  14.900 -11.713  1.00  0.76           C  
ATOM   1152  CD1 ILE A  87       6.164  12.542 -10.593  1.00  0.76           C  
ATOM   1153  H   ILE A  87      10.702  12.288 -10.056  1.00  0.76           H  
ATOM   1154  HA  ILE A  87       9.669  13.117 -12.730  1.00  0.76           H  
ATOM   1155  HB  ILE A  87       8.522  13.822 -10.002  1.00  0.76           H  
ATOM   1156 1HG1 ILE A  87       7.281  12.387 -12.361  1.00  0.76           H  
ATOM   1157 2HG1 ILE A  87       7.973  11.548 -10.976  1.00  0.76           H  
ATOM   1158 1HG2 ILE A  87       6.848  15.066 -11.278  1.00  0.76           H  
ATOM   1159 2HG2 ILE A  87       8.450  15.762 -11.539  1.00  0.76           H  
ATOM   1160 3HG2 ILE A  87       7.710  14.745 -12.777  1.00  0.76           H  
ATOM   1161 1HD1 ILE A  87       5.575  11.660 -10.824  1.00  0.76           H  
ATOM   1162 2HD1 ILE A  87       6.335  12.586  -9.521  1.00  0.76           H  
ATOM   1163 3HD1 ILE A  87       5.625  13.432 -10.916  1.00  0.76           H  
ATOM   1164  N   ASN A  88      10.909  15.218 -12.803  1.00  0.85           N  
ATOM   1165  CA  ASN A  88      11.646  16.459 -12.882  1.00  0.85           C  
ATOM   1166  C   ASN A  88      10.674  17.570 -12.568  1.00  0.85           C  
ATOM   1167  O   ASN A  88       9.561  17.585 -13.100  1.00  0.85           O  
ATOM   1168  CB  ASN A  88      12.298  16.655 -14.237  1.00  0.85           C  
ATOM   1169  CG  ASN A  88      13.413  15.669 -14.530  1.00  0.85           C  
ATOM   1170  OD1 ASN A  88      13.977  15.021 -13.638  1.00  0.85           O  
ATOM   1171  ND2 ASN A  88      13.752  15.558 -15.788  1.00  0.85           N  
ATOM   1172  H   ASN A  88      10.509  14.815 -13.643  1.00  0.85           H  
ATOM   1173  HA  ASN A  88      12.397  16.473 -12.115  1.00  0.85           H  
ATOM   1174 1HB  ASN A  88      11.543  16.570 -15.012  1.00  0.85           H  
ATOM   1175 2HB  ASN A  88      12.701  17.658 -14.284  1.00  0.85           H  
ATOM   1176 1HD2 ASN A  88      14.483  14.930 -16.056  1.00  0.85           H  
ATOM   1177 2HD2 ASN A  88      13.279  16.097 -16.482  1.00  0.85           H  
ATOM   1178  N   THR A  89      11.063  18.515 -11.731  1.00  1.02           N  
ATOM   1179  CA  THR A  89      10.143  19.587 -11.401  1.00  1.02           C  
ATOM   1180  C   THR A  89      10.622  20.956 -11.842  1.00  1.02           C  
ATOM   1181  O   THR A  89      11.722  21.098 -12.373  1.00  1.02           O  
ATOM   1182  CB  THR A  89       9.809  19.548  -9.919  1.00  1.02           C  
ATOM   1183  OG1 THR A  89      10.996  19.775  -9.145  1.00  1.02           O  
ATOM   1184  CG2 THR A  89       9.212  18.188  -9.576  1.00  1.02           C  
ATOM   1185  H   THR A  89      11.979  18.489 -11.276  1.00  1.02           H  
ATOM   1186  HA  THR A  89       9.208  19.404 -11.923  1.00  1.02           H  
ATOM   1187  HB  THR A  89       9.094  20.318  -9.713  1.00  1.02           H  
ATOM   1188  HG1 THR A  89      11.779  19.499  -9.674  1.00  1.02           H  
ATOM   1189 1HG2 THR A  89       8.936  18.170  -8.536  1.00  1.02           H  
ATOM   1190 2HG2 THR A  89       8.331  18.019 -10.176  1.00  1.02           H  
ATOM   1191 3HG2 THR A  89       9.938  17.403  -9.781  1.00  1.02           H  
ATOM   1192  N   HIS A  90       9.747  21.954 -11.664  1.00  1.28           N  
ATOM   1193  CA  HIS A  90       9.971  23.343 -12.078  1.00  1.28           C  
ATOM   1194  C   HIS A  90      10.125  23.425 -13.599  1.00  1.28           C  
ATOM   1195  O   HIS A  90      10.846  24.272 -14.129  1.00  1.28           O  
ATOM   1196  CB  HIS A  90      11.225  23.921 -11.404  1.00  1.28           C  
ATOM   1197  CG  HIS A  90      11.217  23.829  -9.899  1.00  1.28           C  
ATOM   1198  ND1 HIS A  90      10.402  24.601  -9.099  1.00  1.28           N  
ATOM   1199  CD2 HIS A  90      11.923  23.043  -9.069  1.00  1.28           C  
ATOM   1200  CE1 HIS A  90      10.613  24.284  -7.828  1.00  1.28           C  
ATOM   1201  NE2 HIS A  90      11.531  23.342  -7.784  1.00  1.28           N  
ATOM   1202  H   HIS A  90       8.873  21.732 -11.213  1.00  1.28           H  
ATOM   1203  HA  HIS A  90       9.115  23.955 -11.793  1.00  1.28           H  
ATOM   1204 1HB  HIS A  90      12.123  23.429 -11.774  1.00  1.28           H  
ATOM   1205 2HB  HIS A  90      11.314  24.974 -11.668  1.00  1.28           H  
ATOM   1206  HD2 HIS A  90      12.659  22.315  -9.387  1.00  1.28           H  
ATOM   1207  HE1 HIS A  90      10.114  24.726  -6.971  1.00  1.28           H  
ATOM   1208  HE2 HIS A  90      11.884  22.909  -6.946  1.00  1.28           H  
ATOM   1209  N   LYS A  91       9.402  22.549 -14.298  1.00  1.64           N  
ATOM   1210  CA  LYS A  91       9.409  22.493 -15.750  1.00  1.64           C  
ATOM   1211  C   LYS A  91       8.196  23.194 -16.327  1.00  1.64           C  
ATOM   1212  O   LYS A  91       8.071  23.334 -17.538  1.00  1.64           O  
ATOM   1213  CB  LYS A  91       9.482  21.042 -16.242  1.00  1.64           C  
ATOM   1214  CG  LYS A  91      10.708  20.280 -15.747  1.00  1.64           C  
ATOM   1215  CD  LYS A  91      11.993  20.957 -16.230  1.00  1.64           C  
ATOM   1216  CE  LYS A  91      13.233  20.187 -15.814  1.00  1.64           C  
ATOM   1217  NZ  LYS A  91      14.491  20.885 -16.229  1.00  1.64           N  
ATOM   1218  H   LYS A  91       8.829  21.889 -13.796  1.00  1.64           H  
ATOM   1219  HA  LYS A  91      10.295  23.016 -16.112  1.00  1.64           H  
ATOM   1220 1HB  LYS A  91       8.589  20.506 -15.924  1.00  1.64           H  
ATOM   1221 2HB  LYS A  91       9.496  21.030 -17.331  1.00  1.64           H  
ATOM   1222 1HG  LYS A  91      10.705  20.249 -14.663  1.00  1.64           H  
ATOM   1223 2HG  LYS A  91      10.676  19.253 -16.117  1.00  1.64           H  
ATOM   1224 1HD  LYS A  91      11.974  21.050 -17.316  1.00  1.64           H  
ATOM   1225 2HD  LYS A  91      12.047  21.959 -15.798  1.00  1.64           H  
ATOM   1226 1HE  LYS A  91      13.231  20.079 -14.726  1.00  1.64           H  
ATOM   1227 2HE  LYS A  91      13.210  19.198 -16.269  1.00  1.64           H  
ATOM   1228 1HZ  LYS A  91      15.289  20.346 -15.929  1.00  1.64           H  
ATOM   1229 2HZ  LYS A  91      14.511  20.986 -17.235  1.00  1.64           H  
ATOM   1230 3HZ  LYS A  91      14.518  21.800 -15.797  1.00  1.64           H  
ATOM   1231  N   SER A  92       7.329  23.708 -15.456  1.00  2.10           N  
ATOM   1232  CA  SER A  92       6.098  24.385 -15.862  1.00  2.10           C  
ATOM   1233  C   SER A  92       6.360  25.634 -16.689  1.00  2.10           C  
ATOM   1234  O   SER A  92       5.522  26.072 -17.475  1.00  2.10           O  
ATOM   1235  CB  SER A  92       5.245  24.697 -14.660  1.00  2.10           C  
ATOM   1236  OG  SER A  92       5.829  25.601 -13.763  1.00  2.10           O  
ATOM   1237  H   SER A  92       7.494  23.567 -14.472  1.00  2.10           H  
ATOM   1238  HA  SER A  92       5.521  23.687 -16.459  1.00  2.10           H  
ATOM   1239 1HB  SER A  92       4.324  25.117 -15.011  1.00  2.10           H  
ATOM   1240 2HB  SER A  92       5.010  23.779 -14.141  1.00  2.10           H  
ATOM   1241  HG  SER A  92       5.248  25.549 -12.956  1.00  2.10           H  
ATOM   1242  N   ASN A  93       7.581  26.141 -16.598  1.00  2.63           N  
ATOM   1243  CA  ASN A  93       8.026  27.317 -17.322  1.00  2.63           C  
ATOM   1244  C   ASN A  93       8.207  27.012 -18.814  1.00  2.63           C  
ATOM   1245  O   ASN A  93       8.422  27.918 -19.621  1.00  2.63           O  
ATOM   1246  CB  ASN A  93       9.328  27.803 -16.722  1.00  2.63           C  
ATOM   1247  CG  ASN A  93       9.147  28.416 -15.359  1.00  2.63           C  
ATOM   1248  OD1 ASN A  93       8.061  28.894 -15.006  1.00  2.63           O  
ATOM   1249  ND2 ASN A  93      10.196  28.404 -14.579  1.00  2.63           N  
ATOM   1250  H   ASN A  93       8.218  25.700 -15.951  1.00  2.63           H  
ATOM   1251  HA  ASN A  93       7.265  28.094 -17.231  1.00  2.63           H  
ATOM   1252 1HB  ASN A  93      10.020  26.961 -16.638  1.00  2.63           H  
ATOM   1253 2HB  ASN A  93       9.783  28.538 -17.385  1.00  2.63           H  
ATOM   1254 1HD2 ASN A  93      10.139  28.790 -13.658  1.00  2.63           H  
ATOM   1255 2HD2 ASN A  93      11.054  28.002 -14.900  1.00  2.63           H  
ATOM   1256  N   LYS A  94       8.136  25.728 -19.173  1.00  3.17           N  
ATOM   1257  CA  LYS A  94       8.268  25.282 -20.548  1.00  3.17           C  
ATOM   1258  C   LYS A  94       6.902  24.996 -21.193  1.00  3.17           C  
ATOM   1259  O   LYS A  94       6.841  24.523 -22.330  1.00  3.17           O  
ATOM   1260  CB  LYS A  94       9.137  24.027 -20.606  1.00  3.17           C  
ATOM   1261  CG  LYS A  94      10.542  24.214 -20.027  1.00  3.17           C  
ATOM   1262  CD  LYS A  94      11.340  25.255 -20.813  1.00  3.17           C  
ATOM   1263  CE  LYS A  94      12.770  25.375 -20.294  1.00  3.17           C  
ATOM   1264  NZ  LYS A  94      13.542  26.418 -21.029  1.00  3.17           N  
ATOM   1265  H   LYS A  94       7.981  25.012 -18.465  1.00  3.17           H  
ATOM   1266  HA  LYS A  94       8.749  26.071 -21.123  1.00  3.17           H  
ATOM   1267 1HB  LYS A  94       8.646  23.224 -20.054  1.00  3.17           H  
ATOM   1268 2HB  LYS A  94       9.236  23.701 -21.638  1.00  3.17           H  
ATOM   1269 1HG  LYS A  94      10.459  24.529 -18.982  1.00  3.17           H  
ATOM   1270 2HG  LYS A  94      11.072  23.262 -20.057  1.00  3.17           H  
ATOM   1271 1HD  LYS A  94      11.365  24.975 -21.867  1.00  3.17           H  
ATOM   1272 2HD  LYS A  94      10.847  26.226 -20.724  1.00  3.17           H  
ATOM   1273 1HE  LYS A  94      12.743  25.635 -19.237  1.00  3.17           H  
ATOM   1274 2HE  LYS A  94      13.275  24.416 -20.409  1.00  3.17           H  
ATOM   1275 1HZ  LYS A  94      14.480  26.470 -20.657  1.00  3.17           H  
ATOM   1276 2HZ  LYS A  94      13.582  26.180 -22.010  1.00  3.17           H  
ATOM   1277 3HZ  LYS A  94      13.085  27.313 -20.918  1.00  3.17           H  
ATOM   1278  N   TYR A  95       5.807  25.278 -20.475  1.00  3.66           N  
ATOM   1279  CA  TYR A  95       4.467  24.997 -20.990  1.00  3.66           C  
ATOM   1280  C   TYR A  95       3.674  26.295 -21.169  1.00  3.66           C  
ATOM   1281  O   TYR A  95       3.875  27.259 -20.434  1.00  3.66           O  
ATOM   1282  CB  TYR A  95       3.757  24.036 -20.035  1.00  3.66           C  
ATOM   1283  CG  TYR A  95       4.431  22.663 -19.949  1.00  3.66           C  
ATOM   1284  CD1 TYR A  95       5.499  22.484 -19.115  1.00  3.66           C  
ATOM   1285  CD2 TYR A  95       3.970  21.606 -20.691  1.00  3.66           C  
ATOM   1286  CE1 TYR A  95       6.116  21.251 -19.008  1.00  3.66           C  
ATOM   1287  CE2 TYR A  95       4.572  20.363 -20.595  1.00  3.66           C  
ATOM   1288  CZ  TYR A  95       5.642  20.186 -19.755  1.00  3.66           C  
ATOM   1289  OH  TYR A  95       6.241  18.954 -19.650  1.00  3.66           O  
ATOM   1290  H   TYR A  95       5.890  25.672 -19.536  1.00  3.66           H  
ATOM   1291  HA  TYR A  95       4.554  24.523 -21.967  1.00  3.66           H  
ATOM   1292 1HB  TYR A  95       3.736  24.469 -19.030  1.00  3.66           H  
ATOM   1293 2HB  TYR A  95       2.723  23.891 -20.355  1.00  3.66           H  
ATOM   1294  HD1 TYR A  95       5.857  23.318 -18.547  1.00  3.66           H  
ATOM   1295  HD2 TYR A  95       3.129  21.751 -21.349  1.00  3.66           H  
ATOM   1296  HE1 TYR A  95       6.966  21.122 -18.340  1.00  3.66           H  
ATOM   1297  HE2 TYR A  95       4.198  19.526 -21.183  1.00  3.66           H  
ATOM   1298  HH  TYR A  95       6.924  18.994 -18.974  1.00  3.66           H  
ATOM   1299  N   SER A  96       2.764  26.318 -22.150  1.00  4.04           N  
ATOM   1300  CA  SER A  96       1.969  27.523 -22.418  1.00  4.04           C  
ATOM   1301  C   SER A  96       0.454  27.307 -22.547  1.00  4.04           C  
ATOM   1302  O   SER A  96      -0.249  28.199 -23.024  1.00  4.04           O  
ATOM   1303  CB  SER A  96       2.481  28.177 -23.685  1.00  4.04           C  
ATOM   1304  OG  SER A  96       2.357  27.310 -24.779  1.00  4.04           O  
ATOM   1305  H   SER A  96       2.636  25.500 -22.728  1.00  4.04           H  
ATOM   1306  HA  SER A  96       2.126  28.216 -21.591  1.00  4.04           H  
ATOM   1307 1HB  SER A  96       1.922  29.092 -23.875  1.00  4.04           H  
ATOM   1308 2HB  SER A  96       3.527  28.453 -23.551  1.00  4.04           H  
ATOM   1309  HG  SER A  96       1.414  27.157 -24.890  1.00  4.04           H  
ATOM   1310  N   PHE A  97      -0.029  26.122 -22.184  1.00  4.32           N  
ATOM   1311  CA  PHE A  97      -1.458  25.819 -22.266  1.00  4.32           C  
ATOM   1312  C   PHE A  97      -2.213  26.462 -21.107  1.00  4.32           C  
ATOM   1313  O   PHE A  97      -3.386  26.818 -21.235  1.00  4.32           O  
ATOM   1314  OXT PHE A  97      -1.604  26.733 -20.075  1.00  4.32           O  
ATOM   1315  CB  PHE A  97      -1.692  24.303 -22.297  1.00  4.32           C  
ATOM   1316  CG  PHE A  97      -3.150  23.888 -22.403  1.00  4.32           C  
ATOM   1317  CD1 PHE A  97      -3.866  24.085 -23.581  1.00  4.32           C  
ATOM   1318  CD2 PHE A  97      -3.794  23.263 -21.340  1.00  4.32           C  
ATOM   1319  CE1 PHE A  97      -5.189  23.680 -23.680  1.00  4.32           C  
ATOM   1320  CE2 PHE A  97      -5.107  22.854 -21.443  1.00  4.32           C  
ATOM   1321  CZ  PHE A  97      -5.807  23.064 -22.606  1.00  4.32           C  
ATOM   1322  H   PHE A  97       0.602  25.428 -21.812  1.00  4.32           H  
ATOM   1323  HA  PHE A  97      -1.846  26.238 -23.196  1.00  4.32           H  
ATOM   1324 1HB  PHE A  97      -1.154  23.867 -23.140  1.00  4.32           H  
ATOM   1325 2HB  PHE A  97      -1.278  23.851 -21.391  1.00  4.32           H  
ATOM   1326  HD1 PHE A  97      -3.376  24.563 -24.429  1.00  4.32           H  
ATOM   1327  HD2 PHE A  97      -3.242  23.087 -20.413  1.00  4.32           H  
ATOM   1328  HE1 PHE A  97      -5.740  23.841 -24.606  1.00  4.32           H  
ATOM   1329  HE2 PHE A  97      -5.588  22.360 -20.607  1.00  4.32           H  
ATOM   1330  HZ  PHE A  97      -6.843  22.738 -22.680  1.00  4.32           H  
TER    1331
ENDMDL

REMARK ID 640249 MODEL 5 1a70-NEM-5
PFRMAT TS
TARGET 1a70-NEM-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.912   0.508  -0.361  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.537   0.361  -0.277  1.00  1.13           C  
ATOM      3  C   MET A   1       1.221   1.714  -0.171  1.00  1.13           C  
ATOM      4  O   MET A   1       0.551   2.756  -0.139  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.062  -0.396  -1.498  1.00  1.13           C  
ATOM      6  CG  MET A   1       0.488  -1.797  -1.679  1.00  1.13           C  
ATOM      7  SD  MET A   1       0.928  -2.918  -0.328  1.00  1.13           S  
ATOM      8  CE  MET A   1       2.669  -3.202  -0.662  1.00  1.13           C  
ATOM      9 1H   MET A   1      -1.360  -0.251   0.131  1.00  1.13           H  
ATOM     10 2H   MET A   1      -1.185   1.387   0.052  1.00  1.13           H  
ATOM     11 3H   MET A   1      -1.192   0.494  -1.332  1.00  1.13           H  
ATOM     12  HA  MET A   1       0.778  -0.202   0.624  1.00  1.13           H  
ATOM     13 1HB  MET A   1       0.836   0.176  -2.398  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.146  -0.488  -1.442  1.00  1.13           H  
ATOM     15 1HG  MET A   1      -0.598  -1.738  -1.737  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.857  -2.222  -2.611  1.00  1.13           H  
ATOM     17 1HE  MET A   1       3.079  -3.878   0.090  1.00  1.13           H  
ATOM     18 2HE  MET A   1       2.781  -3.649  -1.652  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.206  -2.253  -0.629  1.00  1.13           H  
ATOM     20  N   GLU A   2       2.555   1.677  -0.084  1.00  1.02           N  
ATOM     21  CA  GLU A   2       3.384   2.876   0.026  1.00  1.02           C  
ATOM     22  C   GLU A   2       4.557   2.798  -0.951  1.00  1.02           C  
ATOM     23  O   GLU A   2       5.120   1.719  -1.154  1.00  1.02           O  
ATOM     24  CB  GLU A   2       3.911   3.027   1.467  1.00  1.02           C  
ATOM     25  CG  GLU A   2       2.811   3.201   2.544  1.00  1.02           C  
ATOM     26  CD  GLU A   2       3.337   3.339   3.948  1.00  1.02           C  
ATOM     27  OE1 GLU A   2       4.523   3.264   4.134  1.00  1.02           O  
ATOM     28  OE2 GLU A   2       2.540   3.527   4.838  1.00  1.02           O  
ATOM     29  H   GLU A   2       3.028   0.785  -0.104  1.00  1.02           H  
ATOM     30  HA  GLU A   2       2.788   3.741  -0.244  1.00  1.02           H  
ATOM     31 1HB  GLU A   2       4.509   2.157   1.730  1.00  1.02           H  
ATOM     32 2HB  GLU A   2       4.564   3.903   1.517  1.00  1.02           H  
ATOM     33 1HG  GLU A   2       2.234   4.082   2.316  1.00  1.02           H  
ATOM     34 2HG  GLU A   2       2.143   2.348   2.507  1.00  1.02           H  
ATOM     35  N   ASP A   3       4.932   3.953  -1.509  1.00  0.91           N  
ATOM     36  CA  ASP A   3       6.025   4.072  -2.479  1.00  0.91           C  
ATOM     37  C   ASP A   3       6.855   5.343  -2.296  1.00  0.91           C  
ATOM     38  O   ASP A   3       6.327   6.396  -1.935  1.00  0.91           O  
ATOM     39  CB  ASP A   3       5.460   4.061  -3.904  1.00  0.91           C  
ATOM     40  CG  ASP A   3       4.916   2.702  -4.354  1.00  0.91           C  
ATOM     41  OD1 ASP A   3       5.705   1.839  -4.684  1.00  0.91           O  
ATOM     42  OD2 ASP A   3       3.723   2.537  -4.346  1.00  0.91           O  
ATOM     43  H   ASP A   3       4.415   4.789  -1.238  1.00  0.91           H  
ATOM     44  HA  ASP A   3       6.686   3.215  -2.355  1.00  0.91           H  
ATOM     45 1HB  ASP A   3       4.651   4.793  -3.974  1.00  0.91           H  
ATOM     46 2HB  ASP A   3       6.234   4.380  -4.596  1.00  0.91           H  
ATOM     47  N   THR A   4       8.149   5.258  -2.592  1.00  0.84           N  
ATOM     48  CA  THR A   4       9.011   6.434  -2.507  1.00  0.84           C  
ATOM     49  C   THR A   4       8.862   7.334  -3.726  1.00  0.84           C  
ATOM     50  O   THR A   4       8.969   6.861  -4.866  1.00  0.84           O  
ATOM     51  CB  THR A   4      10.487   6.038  -2.376  1.00  0.84           C  
ATOM     52  OG1 THR A   4      10.671   5.234  -1.204  1.00  0.84           O  
ATOM     53  CG2 THR A   4      11.360   7.303  -2.250  1.00  0.84           C  
ATOM     54  H   THR A   4       8.538   4.367  -2.872  1.00  0.84           H  
ATOM     55  HA  THR A   4       8.731   7.011  -1.635  1.00  0.84           H  
ATOM     56  HB  THR A   4      10.791   5.466  -3.253  1.00  0.84           H  
ATOM     57  HG1 THR A   4      10.707   5.799  -0.427  1.00  0.84           H  
ATOM     58 1HG2 THR A   4      12.404   7.015  -2.149  1.00  0.84           H  
ATOM     59 2HG2 THR A   4      11.248   7.927  -3.135  1.00  0.84           H  
ATOM     60 3HG2 THR A   4      11.052   7.870  -1.367  1.00  0.84           H  
ATOM     61  N   VAL A   5       8.657   8.620  -3.468  1.00  0.79           N  
ATOM     62  CA  VAL A   5       8.528   9.622  -4.510  1.00  0.79           C  
ATOM     63  C   VAL A   5       9.611  10.671  -4.375  1.00  0.79           C  
ATOM     64  O   VAL A   5       9.826  11.224  -3.289  1.00  0.79           O  
ATOM     65  CB  VAL A   5       7.165  10.332  -4.427  1.00  0.79           C  
ATOM     66  CG1 VAL A   5       7.049  11.406  -5.521  1.00  0.79           C  
ATOM     67  CG2 VAL A   5       6.074   9.317  -4.536  1.00  0.79           C  
ATOM     68  H   VAL A   5       8.582   8.907  -2.495  1.00  0.79           H  
ATOM     69  HA  VAL A   5       8.618   9.136  -5.479  1.00  0.79           H  
ATOM     70  HB  VAL A   5       7.090  10.838  -3.466  1.00  0.79           H  
ATOM     71 1HG1 VAL A   5       6.088  11.900  -5.435  1.00  0.79           H  
ATOM     72 2HG1 VAL A   5       7.840  12.139  -5.410  1.00  0.79           H  
ATOM     73 3HG1 VAL A   5       7.131  10.933  -6.504  1.00  0.79           H  
ATOM     74 1HG2 VAL A   5       5.141   9.837  -4.447  1.00  0.79           H  
ATOM     75 2HG2 VAL A   5       6.137   8.810  -5.501  1.00  0.79           H  
ATOM     76 3HG2 VAL A   5       6.161   8.583  -3.734  1.00  0.79           H  
ATOM     77  N   THR A   6      10.304  10.939  -5.471  1.00  0.80           N  
ATOM     78  CA  THR A   6      11.327  11.961  -5.471  1.00  0.80           C  
ATOM     79  C   THR A   6      10.798  13.171  -6.207  1.00  0.80           C  
ATOM     80  O   THR A   6      10.272  13.059  -7.320  1.00  0.80           O  
ATOM     81  CB  THR A   6      12.625  11.491  -6.133  1.00  0.80           C  
ATOM     82  OG1 THR A   6      13.148  10.346  -5.445  1.00  0.80           O  
ATOM     83  CG2 THR A   6      13.668  12.616  -6.095  1.00  0.80           C  
ATOM     84  H   THR A   6      10.104  10.417  -6.323  1.00  0.80           H  
ATOM     85  HA  THR A   6      11.542  12.260  -4.456  1.00  0.80           H  
ATOM     86  HB  THR A   6      12.424  11.240  -7.132  1.00  0.80           H  
ATOM     87  HG1 THR A   6      12.633   9.569  -5.683  1.00  0.80           H  
ATOM     88 1HG2 THR A   6      14.584  12.275  -6.572  1.00  0.80           H  
ATOM     89 2HG2 THR A   6      13.292  13.490  -6.625  1.00  0.80           H  
ATOM     90 3HG2 THR A   6      13.875  12.884  -5.056  1.00  0.80           H  
ATOM     91  N   ILE A   7      10.913  14.316  -5.569  1.00  0.85           N  
ATOM     92  CA  ILE A   7      10.468  15.565  -6.140  1.00  0.85           C  
ATOM     93  C   ILE A   7      11.650  16.457  -6.444  1.00  0.85           C  
ATOM     94  O   ILE A   7      12.485  16.726  -5.571  1.00  0.85           O  
ATOM     95  CB  ILE A   7       9.481  16.258  -5.191  1.00  0.85           C  
ATOM     96  CG1 ILE A   7       8.236  15.348  -5.001  1.00  0.85           C  
ATOM     97  CG2 ILE A   7       9.103  17.614  -5.709  1.00  0.85           C  
ATOM     98  CD1 ILE A   7       7.288  15.802  -3.933  1.00  0.85           C  
ATOM     99  H   ILE A   7      11.341  14.316  -4.643  1.00  0.85           H  
ATOM    100  HA  ILE A   7       9.949  15.361  -7.079  1.00  0.85           H  
ATOM    101  HB  ILE A   7       9.950  16.365  -4.210  1.00  0.85           H  
ATOM    102 1HG1 ILE A   7       7.695  15.295  -5.948  1.00  0.85           H  
ATOM    103 2HG1 ILE A   7       8.571  14.348  -4.737  1.00  0.85           H  
ATOM    104 1HG2 ILE A   7       8.406  18.095  -5.029  1.00  0.85           H  
ATOM    105 2HG2 ILE A   7       9.990  18.238  -5.821  1.00  0.85           H  
ATOM    106 3HG2 ILE A   7       8.651  17.471  -6.655  1.00  0.85           H  
ATOM    107 1HD1 ILE A   7       6.446  15.107  -3.865  1.00  0.85           H  
ATOM    108 2HD1 ILE A   7       7.806  15.829  -2.989  1.00  0.85           H  
ATOM    109 3HD1 ILE A   7       6.920  16.786  -4.172  1.00  0.85           H  
ATOM    110  N   TYR A   8      11.756  16.886  -7.697  1.00  0.94           N  
ATOM    111  CA  TYR A   8      12.861  17.751  -8.073  1.00  0.94           C  
ATOM    112  C   TYR A   8      12.377  19.192  -8.095  1.00  0.94           C  
ATOM    113  O   TYR A   8      11.624  19.619  -8.983  1.00  0.94           O  
ATOM    114  CB  TYR A   8      13.476  17.317  -9.409  1.00  0.94           C  
ATOM    115  CG  TYR A   8      14.761  18.014  -9.776  1.00  0.94           C  
ATOM    116  CD1 TYR A   8      15.501  18.660  -8.811  1.00  0.94           C  
ATOM    117  CD2 TYR A   8      15.207  17.988 -11.089  1.00  0.94           C  
ATOM    118  CE1 TYR A   8      16.678  19.284  -9.142  1.00  0.94           C  
ATOM    119  CE2 TYR A   8      16.389  18.610 -11.425  1.00  0.94           C  
ATOM    120  CZ  TYR A   8      17.124  19.259 -10.453  1.00  0.94           C  
ATOM    121  OH  TYR A   8      18.306  19.887 -10.781  1.00  0.94           O  
ATOM    122  H   TYR A   8      11.057  16.603  -8.390  1.00  0.94           H  
ATOM    123  HA  TYR A   8      13.637  17.687  -7.314  1.00  0.94           H  
ATOM    124 1HB  TYR A   8      13.651  16.243  -9.401  1.00  0.94           H  
ATOM    125 2HB  TYR A   8      12.797  17.518 -10.181  1.00  0.94           H  
ATOM    126  HD1 TYR A   8      15.149  18.679  -7.787  1.00  0.94           H  
ATOM    127  HD2 TYR A   8      14.627  17.474 -11.851  1.00  0.94           H  
ATOM    128  HE1 TYR A   8      17.254  19.795  -8.378  1.00  0.94           H  
ATOM    129  HE2 TYR A   8      16.742  18.589 -12.455  1.00  0.94           H  
ATOM    130  HH  TYR A   8      18.641  20.355 -10.011  1.00  0.94           H  
ATOM    131  N   GLY A   9      12.740  19.925  -7.046  1.00  1.02           N  
ATOM    132  CA  GLY A   9      12.298  21.299  -6.891  1.00  1.02           C  
ATOM    133  C   GLY A   9      13.379  22.199  -7.456  1.00  1.02           C  
ATOM    134  O   GLY A   9      14.312  21.712  -8.084  1.00  1.02           O  
ATOM    135  H   GLY A   9      13.375  19.529  -6.347  1.00  1.02           H  
ATOM    136 1HA  GLY A   9      11.359  21.444  -7.416  1.00  1.02           H  
ATOM    137 2HA  GLY A   9      12.131  21.518  -5.837  1.00  1.02           H  
ATOM    138  N   ASN A  10      13.318  23.498  -7.172  1.00  1.09           N  
ATOM    139  CA  ASN A  10      14.344  24.400  -7.694  1.00  1.09           C  
ATOM    140  C   ASN A  10      15.522  24.509  -6.719  1.00  1.09           C  
ATOM    141  O   ASN A  10      16.516  25.183  -6.993  1.00  1.09           O  
ATOM    142  CB  ASN A  10      13.749  25.763  -7.980  1.00  1.09           C  
ATOM    143  CG  ASN A  10      12.819  25.759  -9.167  1.00  1.09           C  
ATOM    144  OD1 ASN A  10      13.006  24.989 -10.115  1.00  1.09           O  
ATOM    145  ND2 ASN A  10      11.828  26.609  -9.135  1.00  1.09           N  
ATOM    146  H   ASN A  10      12.550  23.871  -6.632  1.00  1.09           H  
ATOM    147  HA  ASN A  10      14.732  23.987  -8.627  1.00  1.09           H  
ATOM    148 1HB  ASN A  10      13.200  26.110  -7.101  1.00  1.09           H  
ATOM    149 2HB  ASN A  10      14.552  26.477  -8.164  1.00  1.09           H  
ATOM    150 1HD2 ASN A  10      11.185  26.657  -9.901  1.00  1.09           H  
ATOM    151 2HD2 ASN A  10      11.714  27.217  -8.349  1.00  1.09           H  
ATOM    152  N   ASP A  11      15.398  23.812  -5.591  1.00  1.10           N  
ATOM    153  CA  ASP A  11      16.401  23.770  -4.535  1.00  1.10           C  
ATOM    154  C   ASP A  11      17.272  22.510  -4.640  1.00  1.10           C  
ATOM    155  O   ASP A  11      18.431  22.501  -4.223  1.00  1.10           O  
ATOM    156  CB  ASP A  11      15.711  23.788  -3.169  1.00  1.10           C  
ATOM    157  CG  ASP A  11      14.870  25.047  -2.931  1.00  1.10           C  
ATOM    158  OD1 ASP A  11      15.398  26.127  -3.031  1.00  1.10           O  
ATOM    159  OD2 ASP A  11      13.694  24.904  -2.664  1.00  1.10           O  
ATOM    160  H   ASP A  11      14.548  23.291  -5.461  1.00  1.10           H  
ATOM    161  HA  ASP A  11      17.046  24.645  -4.628  1.00  1.10           H  
ATOM    162 1HB  ASP A  11      15.070  22.913  -3.077  1.00  1.10           H  
ATOM    163 2HB  ASP A  11      16.466  23.721  -2.385  1.00  1.10           H  
ATOM    164  N   GLY A  12      16.680  21.431  -5.155  1.00  1.07           N  
ATOM    165  CA  GLY A  12      17.334  20.126  -5.236  1.00  1.07           C  
ATOM    166  C   GLY A  12      16.323  18.974  -5.215  1.00  1.07           C  
ATOM    167  O   GLY A  12      15.105  19.196  -5.181  1.00  1.07           O  
ATOM    168  H   GLY A  12      15.742  21.526  -5.507  1.00  1.07           H  
ATOM    169 1HA  GLY A  12      17.930  20.075  -6.147  1.00  1.07           H  
ATOM    170 2HA  GLY A  12      18.025  20.017  -4.401  1.00  1.07           H  
ATOM    171  N   ARG A  13      16.833  17.740  -5.243  1.00  1.00           N  
ATOM    172  CA  ARG A  13      15.971  16.556  -5.248  1.00  1.00           C  
ATOM    173  C   ARG A  13      15.707  16.062  -3.836  1.00  1.00           C  
ATOM    174  O   ARG A  13      16.648  15.829  -3.073  1.00  1.00           O  
ATOM    175  CB  ARG A  13      16.605  15.427  -6.043  1.00  1.00           C  
ATOM    176  CG  ARG A  13      16.786  15.700  -7.523  1.00  1.00           C  
ATOM    177  CD  ARG A  13      17.348  14.533  -8.242  1.00  1.00           C  
ATOM    178  NE  ARG A  13      17.659  14.843  -9.636  1.00  1.00           N  
ATOM    179  CZ  ARG A  13      16.792  14.770 -10.665  1.00  1.00           C  
ATOM    180  NH1 ARG A  13      15.552  14.406 -10.463  1.00  1.00           N  
ATOM    181  NH2 ARG A  13      17.197  15.068 -11.886  1.00  1.00           N  
ATOM    182  H   ARG A  13      17.836  17.620  -5.262  1.00  1.00           H  
ATOM    183  HA  ARG A  13      15.019  16.814  -5.703  1.00  1.00           H  
ATOM    184 1HB  ARG A  13      17.580  15.191  -5.624  1.00  1.00           H  
ATOM    185 2HB  ARG A  13      15.986  14.538  -5.946  1.00  1.00           H  
ATOM    186 1HG  ARG A  13      15.814  15.910  -7.953  1.00  1.00           H  
ATOM    187 2HG  ARG A  13      17.446  16.555  -7.668  1.00  1.00           H  
ATOM    188 1HD  ARG A  13      18.265  14.212  -7.751  1.00  1.00           H  
ATOM    189 2HD  ARG A  13      16.623  13.719  -8.228  1.00  1.00           H  
ATOM    190  HE  ARG A  13      18.605  15.130  -9.847  1.00  1.00           H  
ATOM    191 1HH1 ARG A  13      15.240  14.186  -9.530  1.00  1.00           H  
ATOM    192 2HH1 ARG A  13      14.910  14.369 -11.245  1.00  1.00           H  
ATOM    193 1HH2 ARG A  13      18.154  15.352 -12.045  1.00  1.00           H  
ATOM    194 2HH2 ARG A  13      16.550  15.016 -12.659  1.00  1.00           H  
ATOM    195  N   VAL A  14      14.434  15.894  -3.492  1.00  0.91           N  
ATOM    196  CA  VAL A  14      14.078  15.429  -2.158  1.00  0.91           C  
ATOM    197  C   VAL A  14      13.159  14.212  -2.240  1.00  0.91           C  
ATOM    198  O   VAL A  14      12.180  14.226  -2.989  1.00  0.91           O  
ATOM    199  CB  VAL A  14      13.353  16.535  -1.396  1.00  0.91           C  
ATOM    200  CG1 VAL A  14      13.026  16.064  -0.001  1.00  0.91           C  
ATOM    201  CG2 VAL A  14      14.183  17.811  -1.369  1.00  0.91           C  
ATOM    202  H   VAL A  14      13.703  16.125  -4.167  1.00  0.91           H  
ATOM    203  HA  VAL A  14      14.986  15.153  -1.621  1.00  0.91           H  
ATOM    204  HB  VAL A  14      12.426  16.721  -1.893  1.00  0.91           H  
ATOM    205 1HG1 VAL A  14      12.483  16.851   0.516  1.00  0.91           H  
ATOM    206 2HG1 VAL A  14      12.424  15.164  -0.034  1.00  0.91           H  
ATOM    207 3HG1 VAL A  14      13.950  15.852   0.533  1.00  0.91           H  
ATOM    208 1HG2 VAL A  14      13.634  18.585  -0.837  1.00  0.91           H  
ATOM    209 2HG2 VAL A  14      15.129  17.617  -0.861  1.00  0.91           H  
ATOM    210 3HG2 VAL A  14      14.379  18.148  -2.389  1.00  0.91           H  
ATOM    211  N   ALA A  15      13.470  13.154  -1.495  1.00  0.83           N  
ATOM    212  CA  ALA A  15      12.626  11.961  -1.543  1.00  0.83           C  
ATOM    213  C   ALA A  15      11.838  11.736  -0.262  1.00  0.83           C  
ATOM    214  O   ALA A  15      12.315  12.034   0.835  1.00  0.83           O  
ATOM    215  CB  ALA A  15      13.475  10.739  -1.839  1.00  0.83           C  
ATOM    216  H   ALA A  15      14.286  13.177  -0.898  1.00  0.83           H  
ATOM    217  HA  ALA A  15      11.907  12.088  -2.336  1.00  0.83           H  
ATOM    218 1HB  ALA A  15      12.830   9.870  -1.913  1.00  0.83           H  
ATOM    219 2HB  ALA A  15      13.998  10.884  -2.787  1.00  0.83           H  
ATOM    220 3HB  ALA A  15      14.196  10.593  -1.042  1.00  0.83           H  
ATOM    221  N   THR A  16      10.646  11.151  -0.419  1.00  0.78           N  
ATOM    222  CA  THR A  16       9.805  10.778   0.713  1.00  0.78           C  
ATOM    223  C   THR A  16       8.949   9.554   0.443  1.00  0.78           C  
ATOM    224  O   THR A  16       8.546   9.287  -0.692  1.00  0.78           O  
ATOM    225  CB  THR A  16       8.858  11.913   1.075  1.00  0.78           C  
ATOM    226  OG1 THR A  16       8.163  11.601   2.294  1.00  0.78           O  
ATOM    227  CG2 THR A  16       7.865  12.104  -0.023  1.00  0.78           C  
ATOM    228  H   THR A  16      10.313  10.997  -1.372  1.00  0.78           H  
ATOM    229  HA  THR A  16      10.451  10.561   1.566  1.00  0.78           H  
ATOM    230  HB  THR A  16       9.408  12.778   1.201  1.00  0.78           H  
ATOM    231  HG1 THR A  16       7.541  10.866   2.142  1.00  0.78           H  
ATOM    232 1HG2 THR A  16       7.188  12.917   0.237  1.00  0.78           H  
ATOM    233 2HG2 THR A  16       8.378  12.334  -0.962  1.00  0.78           H  
ATOM    234 3HG2 THR A  16       7.328  11.192  -0.123  1.00  0.78           H  
ATOM    235  N   GLU A  17       8.628   8.826   1.497  1.00  0.75           N  
ATOM    236  CA  GLU A  17       7.722   7.697   1.355  1.00  0.75           C  
ATOM    237  C   GLU A  17       6.290   8.203   1.399  1.00  0.75           C  
ATOM    238  O   GLU A  17       5.910   8.910   2.334  1.00  0.75           O  
ATOM    239  CB  GLU A  17       8.015   6.662   2.439  1.00  0.75           C  
ATOM    240  CG  GLU A  17       9.412   6.032   2.295  1.00  0.75           C  
ATOM    241  CD  GLU A  17       9.760   5.037   3.380  1.00  0.75           C  
ATOM    242  OE1 GLU A  17       8.967   4.841   4.263  1.00  0.75           O  
ATOM    243  OE2 GLU A  17      10.829   4.475   3.317  1.00  0.75           O  
ATOM    244  H   GLU A  17       8.996   9.075   2.409  1.00  0.75           H  
ATOM    245  HA  GLU A  17       7.879   7.228   0.390  1.00  0.75           H  
ATOM    246 1HB  GLU A  17       7.942   7.124   3.422  1.00  0.75           H  
ATOM    247 2HB  GLU A  17       7.273   5.862   2.388  1.00  0.75           H  
ATOM    248 1HG  GLU A  17       9.457   5.522   1.332  1.00  0.75           H  
ATOM    249 2HG  GLU A  17      10.156   6.826   2.285  1.00  0.75           H  
ATOM    250  N   CYS A  18       5.514   7.875   0.372  1.00  0.73           N  
ATOM    251  CA  CYS A  18       4.139   8.331   0.259  1.00  0.73           C  
ATOM    252  C   CYS A  18       3.163   7.185   0.226  1.00  0.73           C  
ATOM    253  O   CYS A  18       3.452   6.129  -0.340  1.00  0.73           O  
ATOM    254  CB  CYS A  18       3.941   9.055  -1.061  1.00  0.73           C  
ATOM    255  SG  CYS A  18       4.951  10.450  -1.294  1.00  0.73           S  
ATOM    256  H   CYS A  18       5.892   7.306  -0.383  1.00  0.73           H  
ATOM    257  HA  CYS A  18       3.906   8.986   1.098  1.00  0.73           H  
ATOM    258 1HB  CYS A  18       4.140   8.358  -1.879  1.00  0.73           H  
ATOM    259 2HB  CYS A  18       2.900   9.366  -1.151  1.00  0.73           H  
ATOM    260  HG  CYS A  18       6.117   9.797  -1.254  1.00  0.73           H  
ATOM    261  N   SER A  19       1.965   7.377   0.744  1.00  0.72           N  
ATOM    262  CA  SER A  19       1.013   6.311   0.504  1.00  0.72           C  
ATOM    263  C   SER A  19       0.594   6.450  -0.943  1.00  0.72           C  
ATOM    264  O   SER A  19       0.648   7.554  -1.492  1.00  0.72           O  
ATOM    265  CB  SER A  19      -0.188   6.388   1.427  1.00  0.72           C  
ATOM    266  OG  SER A  19      -1.012   7.505   1.144  1.00  0.72           O  
ATOM    267  H   SER A  19       1.722   8.223   1.243  1.00  0.72           H  
ATOM    268  HA  SER A  19       1.490   5.348   0.636  1.00  0.72           H  
ATOM    269 1HB  SER A  19      -0.770   5.470   1.328  1.00  0.72           H  
ATOM    270 2HB  SER A  19       0.157   6.439   2.458  1.00  0.72           H  
ATOM    271  HG  SER A  19      -1.729   7.473   1.799  1.00  0.72           H  
ATOM    272  N   THR A  20       0.034   5.404  -1.523  1.00  0.72           N  
ATOM    273  CA  THR A  20      -0.452   5.503  -2.906  1.00  0.72           C  
ATOM    274  C   THR A  20      -1.732   6.342  -2.998  1.00  0.72           C  
ATOM    275  O   THR A  20      -2.210   6.650  -4.085  1.00  0.72           O  
ATOM    276  CB  THR A  20      -0.665   4.111  -3.523  1.00  0.72           C  
ATOM    277  OG1 THR A  20      -1.621   3.376  -2.737  1.00  0.72           O  
ATOM    278  CG2 THR A  20       0.672   3.360  -3.580  1.00  0.72           C  
ATOM    279  H   THR A  20       0.028   4.512  -1.029  1.00  0.72           H  
ATOM    280  HA  THR A  20       0.313   6.004  -3.502  1.00  0.72           H  
ATOM    281  HB  THR A  20      -1.052   4.219  -4.538  1.00  0.72           H  
ATOM    282  HG1 THR A  20      -2.498   3.786  -2.837  1.00  0.72           H  
ATOM    283 1HG2 THR A  20       0.529   2.377  -4.024  1.00  0.72           H  
ATOM    284 2HG2 THR A  20       1.382   3.928  -4.190  1.00  0.72           H  
ATOM    285 3HG2 THR A  20       1.078   3.250  -2.588  1.00  0.72           H  
ATOM    286  N   ASP A  21      -2.278   6.704  -1.837  1.00  0.73           N  
ATOM    287  CA  ASP A  21      -3.458   7.544  -1.726  1.00  0.73           C  
ATOM    288  C   ASP A  21      -3.095   9.007  -1.394  1.00  0.73           C  
ATOM    289  O   ASP A  21      -3.985   9.812  -1.111  1.00  0.73           O  
ATOM    290  CB  ASP A  21      -4.391   6.998  -0.651  1.00  0.73           C  
ATOM    291  CG  ASP A  21      -4.957   5.617  -0.996  1.00  0.73           C  
ATOM    292  OD1 ASP A  21      -5.337   5.410  -2.123  1.00  0.73           O  
ATOM    293  OD2 ASP A  21      -4.991   4.780  -0.124  1.00  0.73           O  
ATOM    294  H   ASP A  21      -1.827   6.393  -0.990  1.00  0.73           H  
ATOM    295  HA  ASP A  21      -3.981   7.534  -2.681  1.00  0.73           H  
ATOM    296 1HB  ASP A  21      -3.849   6.931   0.294  1.00  0.73           H  
ATOM    297 2HB  ASP A  21      -5.220   7.690  -0.505  1.00  0.73           H  
ATOM    298  N   THR A  22      -1.800   9.355  -1.449  1.00  0.74           N  
ATOM    299  CA  THR A  22      -1.348  10.730  -1.213  1.00  0.74           C  
ATOM    300  C   THR A  22      -0.956  11.389  -2.534  1.00  0.74           C  
ATOM    301  O   THR A  22      -0.134  10.860  -3.281  1.00  0.74           O  
ATOM    302  CB  THR A  22      -0.124  10.763  -0.260  1.00  0.74           C  
ATOM    303  OG1 THR A  22      -0.478  10.214   1.024  1.00  0.74           O  
ATOM    304  CG2 THR A  22       0.425  12.184  -0.075  1.00  0.74           C  
ATOM    305  H   THR A  22      -1.089   8.652  -1.646  1.00  0.74           H  
ATOM    306  HA  THR A  22      -2.160  11.304  -0.769  1.00  0.74           H  
ATOM    307  HB  THR A  22       0.662  10.143  -0.689  1.00  0.74           H  
ATOM    308  HG1 THR A  22      -0.667   9.264   0.946  1.00  0.74           H  
ATOM    309 1HG2 THR A  22       1.292  12.159   0.588  1.00  0.74           H  
ATOM    310 2HG2 THR A  22       0.724  12.581  -1.029  1.00  0.74           H  
ATOM    311 3HG2 THR A  22      -0.344  12.821   0.360  1.00  0.74           H  
ATOM    312  N   ALA A  23      -1.557  12.536  -2.844  1.00  0.75           N  
ATOM    313  CA  ALA A  23      -1.231  13.216  -4.096  1.00  0.75           C  
ATOM    314  C   ALA A  23       0.218  13.654  -4.038  1.00  0.75           C  
ATOM    315  O   ALA A  23       0.712  14.022  -2.966  1.00  0.75           O  
ATOM    316  CB  ALA A  23      -2.152  14.403  -4.347  1.00  0.75           C  
ATOM    317  H   ALA A  23      -2.231  12.943  -2.206  1.00  0.75           H  
ATOM    318  HA  ALA A  23      -1.341  12.508  -4.919  1.00  0.75           H  
ATOM    319 1HB  ALA A  23      -1.882  14.878  -5.293  1.00  0.75           H  
ATOM    320 2HB  ALA A  23      -3.184  14.063  -4.400  1.00  0.75           H  
ATOM    321 3HB  ALA A  23      -2.051  15.125  -3.538  1.00  0.75           H  
ATOM    322  N   THR A  24       0.890  13.669  -5.177  1.00  0.75           N  
ATOM    323  CA  THR A  24       2.275  14.104  -5.188  1.00  0.75           C  
ATOM    324  C   THR A  24       2.413  15.516  -4.610  1.00  0.75           C  
ATOM    325  O   THR A  24       3.323  15.764  -3.817  1.00  0.75           O  
ATOM    326  CB  THR A  24       2.867  14.033  -6.587  1.00  0.75           C  
ATOM    327  OG1 THR A  24       2.821  12.676  -7.066  1.00  0.75           O  
ATOM    328  CG2 THR A  24       4.328  14.543  -6.544  1.00  0.75           C  
ATOM    329  H   THR A  24       0.444  13.338  -6.033  1.00  0.75           H  
ATOM    330  HA  THR A  24       2.848  13.425  -4.554  1.00  0.75           H  
ATOM    331  HB  THR A  24       2.281  14.664  -7.258  1.00  0.75           H  
ATOM    332  HG1 THR A  24       1.885  12.421  -7.179  1.00  0.75           H  
ATOM    333 1HG2 THR A  24       4.761  14.513  -7.537  1.00  0.75           H  
ATOM    334 2HG2 THR A  24       4.342  15.569  -6.177  1.00  0.75           H  
ATOM    335 3HG2 THR A  24       4.913  13.919  -5.876  1.00  0.75           H  
ATOM    336  N   LYS A  25       1.508  16.433  -4.975  1.00  0.76           N  
ATOM    337  CA  LYS A  25       1.537  17.789  -4.423  1.00  0.76           C  
ATOM    338  C   LYS A  25       1.582  17.782  -2.905  1.00  0.76           C  
ATOM    339  O   LYS A  25       2.389  18.501  -2.306  1.00  0.76           O  
ATOM    340  CB  LYS A  25       0.308  18.584  -4.863  1.00  0.76           C  
ATOM    341  CG  LYS A  25       0.170  20.017  -4.316  1.00  0.76           C  
ATOM    342  CD  LYS A  25      -0.816  20.080  -3.121  1.00  0.76           C  
ATOM    343  CE  LYS A  25      -2.268  19.792  -3.540  1.00  0.76           C  
ATOM    344  NZ  LYS A  25      -3.194  19.723  -2.356  1.00  0.76           N  
ATOM    345  H   LYS A  25       0.787  16.193  -5.655  1.00  0.76           H  
ATOM    346  HA  LYS A  25       2.421  18.288  -4.796  1.00  0.76           H  
ATOM    347 1HB  LYS A  25       0.322  18.694  -5.923  1.00  0.76           H  
ATOM    348 2HB  LYS A  25      -0.588  18.028  -4.593  1.00  0.76           H  
ATOM    349 1HG  LYS A  25       1.147  20.371  -3.979  1.00  0.76           H  
ATOM    350 2HG  LYS A  25      -0.179  20.681  -5.110  1.00  0.76           H  
ATOM    351 1HD  LYS A  25      -0.525  19.383  -2.341  1.00  0.76           H  
ATOM    352 2HD  LYS A  25      -0.793  21.076  -2.705  1.00  0.76           H  
ATOM    353 1HE  LYS A  25      -2.606  20.578  -4.215  1.00  0.76           H  
ATOM    354 2HE  LYS A  25      -2.307  18.838  -4.053  1.00  0.76           H  
ATOM    355 1HZ  LYS A  25      -4.131  19.521  -2.660  1.00  0.76           H  
ATOM    356 2HZ  LYS A  25      -2.868  18.961  -1.742  1.00  0.76           H  
ATOM    357 3HZ  LYS A  25      -3.181  20.587  -1.847  1.00  0.76           H  
ATOM    358  N   ASP A  26       0.726  16.958  -2.283  1.00  0.76           N  
ATOM    359  CA  ASP A  26       0.646  16.901  -0.834  1.00  0.76           C  
ATOM    360  C   ASP A  26       1.970  16.437  -0.270  1.00  0.76           C  
ATOM    361  O   ASP A  26       2.450  16.988   0.720  1.00  0.76           O  
ATOM    362  CB  ASP A  26      -0.472  15.945  -0.395  1.00  0.76           C  
ATOM    363  CG  ASP A  26      -1.892  16.476  -0.664  1.00  0.76           C  
ATOM    364  OD1 ASP A  26      -2.043  17.664  -0.914  1.00  0.76           O  
ATOM    365  OD2 ASP A  26      -2.812  15.694  -0.644  1.00  0.76           O  
ATOM    366  H   ASP A  26       0.132  16.357  -2.836  1.00  0.76           H  
ATOM    367  HA  ASP A  26       0.437  17.900  -0.453  1.00  0.76           H  
ATOM    368 1HB  ASP A  26      -0.358  15.004  -0.924  1.00  0.76           H  
ATOM    369 2HB  ASP A  26      -0.369  15.730   0.670  1.00  0.76           H  
ATOM    370  N   ALA A  27       2.589  15.457  -0.935  1.00  0.77           N  
ATOM    371  CA  ALA A  27       3.879  14.949  -0.487  1.00  0.77           C  
ATOM    372  C   ALA A  27       4.924  16.063  -0.519  1.00  0.77           C  
ATOM    373  O   ALA A  27       5.745  16.208   0.394  1.00  0.77           O  
ATOM    374  CB  ALA A  27       4.301  13.794  -1.363  1.00  0.77           C  
ATOM    375  H   ALA A  27       2.132  15.046  -1.753  1.00  0.77           H  
ATOM    376  HA  ALA A  27       3.774  14.603   0.542  1.00  0.77           H  
ATOM    377 1HB  ALA A  27       5.247  13.410  -1.012  1.00  0.77           H  
ATOM    378 2HB  ALA A  27       3.536  13.024  -1.309  1.00  0.77           H  
ATOM    379 3HB  ALA A  27       4.408  14.120  -2.386  1.00  0.77           H  
ATOM    380  N   GLY A  28       4.864  16.888  -1.562  1.00  0.78           N  
ATOM    381  CA  GLY A  28       5.790  18.001  -1.675  1.00  0.78           C  
ATOM    382  C   GLY A  28       5.583  18.943  -0.519  1.00  0.78           C  
ATOM    383  O   GLY A  28       6.540  19.399   0.108  1.00  0.78           O  
ATOM    384  H   GLY A  28       4.174  16.713  -2.296  1.00  0.78           H  
ATOM    385 1HA  GLY A  28       6.812  17.635  -1.675  1.00  0.78           H  
ATOM    386 2HA  GLY A  28       5.630  18.525  -2.603  1.00  0.78           H  
ATOM    387  N   HIS A  29       4.324  19.219  -0.191  1.00  0.80           N  
ATOM    388  CA  HIS A  29       4.053  20.126   0.908  1.00  0.80           C  
ATOM    389  C   HIS A  29       4.555  19.551   2.236  1.00  0.80           C  
ATOM    390  O   HIS A  29       5.155  20.274   3.034  1.00  0.80           O  
ATOM    391  CB  HIS A  29       2.567  20.490   0.975  1.00  0.80           C  
ATOM    392  CG  HIS A  29       2.151  21.426  -0.137  1.00  0.80           C  
ATOM    393  ND1 HIS A  29       0.916  22.044  -0.175  1.00  0.80           N  
ATOM    394  CD2 HIS A  29       2.809  21.835  -1.248  1.00  0.80           C  
ATOM    395  CE1 HIS A  29       0.846  22.807  -1.256  1.00  0.80           C  
ATOM    396  NE2 HIS A  29       1.976  22.695  -1.919  1.00  0.80           N  
ATOM    397  H   HIS A  29       3.560  18.820  -0.742  1.00  0.80           H  
ATOM    398  HA  HIS A  29       4.596  21.055   0.736  1.00  0.80           H  
ATOM    399 1HB  HIS A  29       1.967  19.581   0.901  1.00  0.80           H  
ATOM    400 2HB  HIS A  29       2.344  20.958   1.931  1.00  0.80           H  
ATOM    401  HD2 HIS A  29       3.807  21.539  -1.549  1.00  0.80           H  
ATOM    402  HE1 HIS A  29      -0.004  23.422  -1.553  1.00  0.80           H  
ATOM    403  HE2 HIS A  29       2.193  23.177  -2.802  1.00  0.80           H  
ATOM    404  N   GLU A  30       4.400  18.236   2.445  1.00  0.84           N  
ATOM    405  CA  GLU A  30       4.883  17.600   3.680  1.00  0.84           C  
ATOM    406  C   GLU A  30       6.404  17.774   3.806  1.00  0.84           C  
ATOM    407  O   GLU A  30       6.931  17.958   4.906  1.00  0.84           O  
ATOM    408  CB  GLU A  30       4.504  16.108   3.730  1.00  0.84           C  
ATOM    409  CG  GLU A  30       3.007  15.832   3.945  1.00  0.84           C  
ATOM    410  CD  GLU A  30       2.653  14.355   3.953  1.00  0.84           C  
ATOM    411  OE1 GLU A  30       3.505  13.547   3.666  1.00  0.84           O  
ATOM    412  OE2 GLU A  30       1.525  14.041   4.257  1.00  0.84           O  
ATOM    413  H   GLU A  30       3.897  17.681   1.754  1.00  0.84           H  
ATOM    414  HA  GLU A  30       4.414  18.096   4.527  1.00  0.84           H  
ATOM    415 1HB  GLU A  30       4.798  15.631   2.796  1.00  0.84           H  
ATOM    416 2HB  GLU A  30       5.055  15.621   4.533  1.00  0.84           H  
ATOM    417 1HG  GLU A  30       2.707  16.267   4.896  1.00  0.84           H  
ATOM    418 2HG  GLU A  30       2.443  16.329   3.162  1.00  0.84           H  
ATOM    419  N   LEU A  31       7.091  17.762   2.666  1.00  0.88           N  
ATOM    420  CA  LEU A  31       8.533  17.962   2.573  1.00  0.88           C  
ATOM    421  C   LEU A  31       8.993  19.420   2.604  1.00  0.88           C  
ATOM    422  O   LEU A  31      10.197  19.683   2.551  1.00  0.88           O  
ATOM    423  CB  LEU A  31       9.058  17.339   1.284  1.00  0.88           C  
ATOM    424  CG  LEU A  31       9.054  15.872   1.208  1.00  0.88           C  
ATOM    425  CD1 LEU A  31       9.416  15.470  -0.238  1.00  0.88           C  
ATOM    426  CD2 LEU A  31      10.074  15.398   2.263  1.00  0.88           C  
ATOM    427  H   LEU A  31       6.579  17.562   1.804  1.00  0.88           H  
ATOM    428  HA  LEU A  31       8.990  17.450   3.418  1.00  0.88           H  
ATOM    429 1HB  LEU A  31       8.443  17.702   0.464  1.00  0.88           H  
ATOM    430 2HB  LEU A  31      10.077  17.680   1.121  1.00  0.88           H  
ATOM    431  HG  LEU A  31       8.069  15.459   1.440  1.00  0.88           H  
ATOM    432 1HD1 LEU A  31       9.460  14.409  -0.350  1.00  0.88           H  
ATOM    433 2HD1 LEU A  31       8.653  15.865  -0.893  1.00  0.88           H  
ATOM    434 3HD1 LEU A  31      10.356  15.885  -0.511  1.00  0.88           H  
ATOM    435 1HD2 LEU A  31      10.169  14.344   2.295  1.00  0.88           H  
ATOM    436 2HD2 LEU A  31      11.041  15.821   2.046  1.00  0.88           H  
ATOM    437 3HD2 LEU A  31       9.746  15.745   3.242  1.00  0.88           H  
ATOM    438  N   GLY A  32       8.065  20.374   2.658  1.00  0.93           N  
ATOM    439  CA  GLY A  32       8.437  21.781   2.650  1.00  0.93           C  
ATOM    440  C   GLY A  32       8.730  22.322   1.246  1.00  0.93           C  
ATOM    441  O   GLY A  32       9.362  23.370   1.101  1.00  0.93           O  
ATOM    442  H   GLY A  32       7.077  20.135   2.726  1.00  0.93           H  
ATOM    443 1HA  GLY A  32       7.624  22.356   3.095  1.00  0.93           H  
ATOM    444 2HA  GLY A  32       9.309  21.925   3.284  1.00  0.93           H  
ATOM    445  N   ILE A  33       8.275  21.611   0.216  1.00  0.99           N  
ATOM    446  CA  ILE A  33       8.507  22.020  -1.157  1.00  0.99           C  
ATOM    447  C   ILE A  33       7.257  22.760  -1.629  1.00  0.99           C  
ATOM    448  O   ILE A  33       6.190  22.155  -1.718  1.00  0.99           O  
ATOM    449  CB  ILE A  33       8.729  20.800  -2.060  1.00  0.99           C  
ATOM    450  CG1 ILE A  33       9.910  20.008  -1.553  1.00  0.99           C  
ATOM    451  CG2 ILE A  33       8.943  21.249  -3.503  1.00  0.99           C  
ATOM    452  CD1 ILE A  33      10.056  18.679  -2.200  1.00  0.99           C  
ATOM    453  H   ILE A  33       7.746  20.759   0.386  1.00  0.99           H  
ATOM    454  HA  ILE A  33       9.392  22.640  -1.184  1.00  0.99           H  
ATOM    455  HB  ILE A  33       7.859  20.161  -2.016  1.00  0.99           H  
ATOM    456 1HG1 ILE A  33      10.822  20.580  -1.713  1.00  0.99           H  
ATOM    457 2HG1 ILE A  33       9.785  19.848  -0.480  1.00  0.99           H  
ATOM    458 1HG2 ILE A  33       9.085  20.380  -4.140  1.00  0.99           H  
ATOM    459 2HG2 ILE A  33       8.081  21.811  -3.842  1.00  0.99           H  
ATOM    460 3HG2 ILE A  33       9.825  21.883  -3.556  1.00  0.99           H  
ATOM    461 1HD1 ILE A  33      10.895  18.194  -1.767  1.00  0.99           H  
ATOM    462 2HD1 ILE A  33       9.166  18.085  -2.028  1.00  0.99           H  
ATOM    463 3HD1 ILE A  33      10.213  18.803  -3.267  1.00  0.99           H  
ATOM    464  N   PRO A  34       7.342  24.043  -2.005  1.00  1.07           N  
ATOM    465  CA  PRO A  34       6.212  24.894  -2.336  1.00  1.07           C  
ATOM    466  C   PRO A  34       5.628  24.611  -3.703  1.00  1.07           C  
ATOM    467  O   PRO A  34       5.657  25.466  -4.587  1.00  1.07           O  
ATOM    468  CB  PRO A  34       6.843  26.287  -2.292  1.00  1.07           C  
ATOM    469  CG  PRO A  34       8.273  26.060  -2.734  1.00  1.07           C  
ATOM    470  CD  PRO A  34       8.654  24.717  -2.126  1.00  1.07           C  
ATOM    471  HA  PRO A  34       5.440  24.783  -1.559  1.00  1.07           H  
ATOM    472 1HB  PRO A  34       6.290  26.968  -2.955  1.00  1.07           H  
ATOM    473 2HB  PRO A  34       6.772  26.698  -1.275  1.00  1.07           H  
ATOM    474 1HG  PRO A  34       8.332  26.060  -3.833  1.00  1.07           H  
ATOM    475 2HG  PRO A  34       8.916  26.880  -2.380  1.00  1.07           H  
ATOM    476 1HD  PRO A  34       9.320  24.184  -2.816  1.00  1.07           H  
ATOM    477 2HD  PRO A  34       9.108  24.871  -1.130  1.00  1.07           H  
ATOM    478  N   LEU A  35       5.093  23.417  -3.884  1.00  1.15           N  
ATOM    479  CA  LEU A  35       4.532  23.087  -5.176  1.00  1.15           C  
ATOM    480  C   LEU A  35       3.244  23.894  -5.342  1.00  1.15           C  
ATOM    481  O   LEU A  35       2.464  24.000  -4.392  1.00  1.15           O  
ATOM    482  CB  LEU A  35       4.252  21.586  -5.266  1.00  1.15           C  
ATOM    483  CG  LEU A  35       5.495  20.720  -5.163  1.00  1.15           C  
ATOM    484  CD1 LEU A  35       5.132  19.245  -5.221  1.00  1.15           C  
ATOM    485  CD2 LEU A  35       6.407  21.105  -6.255  1.00  1.15           C  
ATOM    486  H   LEU A  35       5.109  22.747  -3.115  1.00  1.15           H  
ATOM    487  HA  LEU A  35       5.266  23.332  -5.928  1.00  1.15           H  
ATOM    488 1HB  LEU A  35       3.579  21.305  -4.455  1.00  1.15           H  
ATOM    489 2HB  LEU A  35       3.759  21.373  -6.215  1.00  1.15           H  
ATOM    490  HG  LEU A  35       5.976  20.895  -4.202  1.00  1.15           H  
ATOM    491 1HD1 LEU A  35       6.034  18.658  -5.139  1.00  1.15           H  
ATOM    492 2HD1 LEU A  35       4.469  19.017  -4.402  1.00  1.15           H  
ATOM    493 3HD1 LEU A  35       4.647  19.009  -6.144  1.00  1.15           H  
ATOM    494 1HD2 LEU A  35       7.319  20.508  -6.201  1.00  1.15           H  
ATOM    495 2HD2 LEU A  35       5.899  20.927  -7.189  1.00  1.15           H  
ATOM    496 3HD2 LEU A  35       6.659  22.160  -6.172  1.00  1.15           H  
ATOM    497  N   PRO A  36       2.967  24.486  -6.513  1.00  1.23           N  
ATOM    498  CA  PRO A  36       1.746  25.221  -6.773  1.00  1.23           C  
ATOM    499  C   PRO A  36       0.514  24.366  -6.496  1.00  1.23           C  
ATOM    500  O   PRO A  36       0.445  23.194  -6.883  1.00  1.23           O  
ATOM    501  CB  PRO A  36       1.885  25.567  -8.251  1.00  1.23           C  
ATOM    502  CG  PRO A  36       3.374  25.617  -8.493  1.00  1.23           C  
ATOM    503  CD  PRO A  36       3.950  24.524  -7.617  1.00  1.23           C  
ATOM    504  HA  PRO A  36       1.735  26.131  -6.156  1.00  1.23           H  
ATOM    505 1HB  PRO A  36       1.374  24.810  -8.851  1.00  1.23           H  
ATOM    506 2HB  PRO A  36       1.382  26.526  -8.460  1.00  1.23           H  
ATOM    507 1HG  PRO A  36       3.582  25.455  -9.566  1.00  1.23           H  
ATOM    508 2HG  PRO A  36       3.768  26.611  -8.241  1.00  1.23           H  
ATOM    509 1HD  PRO A  36       4.012  23.559  -8.141  1.00  1.23           H  
ATOM    510 2HD  PRO A  36       4.928  24.896  -7.279  1.00  1.23           H  
ATOM    511  N   GLY A  37      -0.456  24.987  -5.838  1.00  1.28           N  
ATOM    512  CA  GLY A  37      -1.723  24.383  -5.439  1.00  1.28           C  
ATOM    513  C   GLY A  37      -2.830  25.414  -5.615  1.00  1.28           C  
ATOM    514  O   GLY A  37      -3.694  25.556  -4.754  1.00  1.28           O  
ATOM    515  H   GLY A  37      -0.305  25.955  -5.580  1.00  1.28           H  
ATOM    516 1HA  GLY A  37      -1.926  23.504  -6.051  1.00  1.28           H  
ATOM    517 2HA  GLY A  37      -1.670  24.061  -4.400  1.00  1.28           H  
ATOM    518  N   ASP A  38      -2.765  26.160  -6.714  1.00  1.30           N  
ATOM    519  CA  ASP A  38      -3.669  27.283  -6.980  1.00  1.30           C  
ATOM    520  C   ASP A  38      -5.156  26.933  -6.953  1.00  1.30           C  
ATOM    521  O   ASP A  38      -5.974  27.753  -6.536  1.00  1.30           O  
ATOM    522  CB  ASP A  38      -3.348  27.870  -8.350  1.00  1.30           C  
ATOM    523  CG  ASP A  38      -1.991  28.564  -8.383  1.00  1.30           C  
ATOM    524  OD1 ASP A  38      -1.438  28.801  -7.330  1.00  1.30           O  
ATOM    525  OD2 ASP A  38      -1.492  28.819  -9.464  1.00  1.30           O  
ATOM    526  H   ASP A  38      -2.039  25.949  -7.383  1.00  1.30           H  
ATOM    527  HA  ASP A  38      -3.490  28.044  -6.220  1.00  1.30           H  
ATOM    528 1HB  ASP A  38      -3.364  27.079  -9.101  1.00  1.30           H  
ATOM    529 2HB  ASP A  38      -4.122  28.589  -8.624  1.00  1.30           H  
ATOM    530  N   CYS A  39      -5.512  25.738  -7.416  1.00  1.28           N  
ATOM    531  CA  CYS A  39      -6.916  25.348  -7.423  1.00  1.28           C  
ATOM    532  C   CYS A  39      -7.127  24.069  -6.623  1.00  1.28           C  
ATOM    533  O   CYS A  39      -8.020  23.984  -5.780  1.00  1.28           O  
ATOM    534  CB  CYS A  39      -7.384  25.142  -8.860  1.00  1.28           C  
ATOM    535  SG  CYS A  39      -7.124  26.594  -9.899  1.00  1.28           S  
ATOM    536  H   CYS A  39      -4.803  25.101  -7.746  1.00  1.28           H  
ATOM    537  HA  CYS A  39      -7.507  26.145  -6.971  1.00  1.28           H  
ATOM    538 1HB  CYS A  39      -6.857  24.299  -9.305  1.00  1.28           H  
ATOM    539 2HB  CYS A  39      -8.450  24.903  -8.870  1.00  1.28           H  
ATOM    540  N   GLY A  40      -6.297  23.063  -6.898  1.00  1.23           N  
ATOM    541  CA  GLY A  40      -6.307  21.783  -6.189  1.00  1.23           C  
ATOM    542  C   GLY A  40      -7.364  20.786  -6.681  1.00  1.23           C  
ATOM    543  O   GLY A  40      -7.357  19.622  -6.287  1.00  1.23           O  
ATOM    544  H   GLY A  40      -5.604  23.199  -7.615  1.00  1.23           H  
ATOM    545 1HA  GLY A  40      -5.323  21.336  -6.268  1.00  1.23           H  
ATOM    546 2HA  GLY A  40      -6.470  21.973  -5.129  1.00  1.23           H  
ATOM    547  N   ASP A  41      -8.250  21.242  -7.566  1.00  1.18           N  
ATOM    548  CA  ASP A  41      -9.364  20.436  -8.068  1.00  1.18           C  
ATOM    549  C   ASP A  41      -9.112  19.715  -9.383  1.00  1.18           C  
ATOM    550  O   ASP A  41     -10.040  19.183  -9.990  1.00  1.18           O  
ATOM    551  CB  ASP A  41     -10.588  21.321  -8.251  1.00  1.18           C  
ATOM    552  CG  ASP A  41     -10.382  22.393  -9.309  1.00  1.18           C  
ATOM    553  OD1 ASP A  41      -9.282  22.483  -9.842  1.00  1.18           O  
ATOM    554  OD2 ASP A  41     -11.330  23.087  -9.627  1.00  1.18           O  
ATOM    555  H   ASP A  41      -8.178  22.208  -7.845  1.00  1.18           H  
ATOM    556  HA  ASP A  41      -9.594  19.683  -7.314  1.00  1.18           H  
ATOM    557 1HB  ASP A  41     -11.439  20.706  -8.541  1.00  1.18           H  
ATOM    558 2HB  ASP A  41     -10.835  21.803  -7.303  1.00  1.18           H  
ATOM    559  N   GLY A  42      -7.877  19.725  -9.843  1.00  1.13           N  
ATOM    560  CA  GLY A  42      -7.523  19.071 -11.088  1.00  1.13           C  
ATOM    561  C   GLY A  42      -7.753  19.915 -12.358  1.00  1.13           C  
ATOM    562  O   GLY A  42      -7.443  19.451 -13.469  1.00  1.13           O  
ATOM    563  H   GLY A  42      -7.166  20.185  -9.297  1.00  1.13           H  
ATOM    564 1HA  GLY A  42      -6.498  18.741 -11.023  1.00  1.13           H  
ATOM    565 2HA  GLY A  42      -8.118  18.170 -11.166  1.00  1.13           H  
ATOM    566  N   ASN A  43      -8.277  21.141 -12.203  1.00  1.09           N  
ATOM    567  CA  ASN A  43      -8.589  22.000 -13.345  1.00  1.09           C  
ATOM    568  C   ASN A  43      -7.576  23.104 -13.667  1.00  1.09           C  
ATOM    569  O   ASN A  43      -7.854  23.943 -14.528  1.00  1.09           O  
ATOM    570  CB  ASN A  43      -9.928  22.664 -13.110  1.00  1.09           C  
ATOM    571  CG  ASN A  43     -11.107  21.716 -13.138  1.00  1.09           C  
ATOM    572  OD1 ASN A  43     -11.195  20.840 -14.010  1.00  1.09           O  
ATOM    573  ND2 ASN A  43     -12.010  21.867 -12.196  1.00  1.09           N  
ATOM    574  H   ASN A  43      -8.525  21.493 -11.268  1.00  1.09           H  
ATOM    575  HA  ASN A  43      -8.663  21.369 -14.227  1.00  1.09           H  
ATOM    576 1HB  ASN A  43      -9.909  23.177 -12.147  1.00  1.09           H  
ATOM    577 2HB  ASN A  43     -10.079  23.428 -13.870  1.00  1.09           H  
ATOM    578 1HD2 ASN A  43     -12.804  21.266 -12.162  1.00  1.09           H  
ATOM    579 2HD2 ASN A  43     -11.888  22.580 -11.469  1.00  1.09           H  
ATOM    580  N   CYS A  44      -6.415  23.122 -13.012  1.00  1.06           N  
ATOM    581  CA  CYS A  44      -5.475  24.208 -13.276  1.00  1.06           C  
ATOM    582  C   CYS A  44      -4.060  23.749 -13.613  1.00  1.06           C  
ATOM    583  O   CYS A  44      -3.416  22.983 -12.884  1.00  1.06           O  
ATOM    584  CB  CYS A  44      -5.475  25.165 -12.087  1.00  1.06           C  
ATOM    585  SG  CYS A  44      -7.135  25.870 -11.794  1.00  1.06           S  
ATOM    586  H   CYS A  44      -6.204  22.408 -12.332  1.00  1.06           H  
ATOM    587  HA  CYS A  44      -5.842  24.768 -14.134  1.00  1.06           H  
ATOM    588 1HB  CYS A  44      -5.150  24.643 -11.190  1.00  1.06           H  
ATOM    589 2HB  CYS A  44      -4.778  25.986 -12.269  1.00  1.06           H  
ATOM    590  N   SER A  45      -3.553  24.308 -14.706  1.00  1.02           N  
ATOM    591  CA  SER A  45      -2.244  23.989 -15.267  1.00  1.02           C  
ATOM    592  C   SER A  45      -1.063  24.330 -14.374  1.00  1.02           C  
ATOM    593  O   SER A  45       0.021  23.775 -14.539  1.00  1.02           O  
ATOM    594  CB  SER A  45      -2.085  24.711 -16.582  1.00  1.02           C  
ATOM    595  OG  SER A  45      -2.022  26.101 -16.395  1.00  1.02           O  
ATOM    596  H   SER A  45      -4.140  24.957 -15.214  1.00  1.02           H  
ATOM    597  HA  SER A  45      -2.225  22.916 -15.459  1.00  1.02           H  
ATOM    598 1HB  SER A  45      -1.189  24.366 -17.099  1.00  1.02           H  
ATOM    599 2HB  SER A  45      -2.923  24.489 -17.204  1.00  1.02           H  
ATOM    600  HG  SER A  45      -1.128  26.288 -16.094  1.00  1.02           H  
ATOM    601  N   SER A  46      -1.285  25.201 -13.394  1.00  0.97           N  
ATOM    602  CA  SER A  46      -0.243  25.650 -12.477  1.00  0.97           C  
ATOM    603  C   SER A  46       0.447  24.512 -11.728  1.00  0.97           C  
ATOM    604  O   SER A  46       1.613  24.644 -11.340  1.00  0.97           O  
ATOM    605  CB  SER A  46      -0.838  26.567 -11.434  1.00  0.97           C  
ATOM    606  OG  SER A  46      -1.307  27.762 -11.975  1.00  0.97           O  
ATOM    607  H   SER A  46      -2.213  25.587 -13.304  1.00  0.97           H  
ATOM    608  HA  SER A  46       0.506  26.194 -13.051  1.00  0.97           H  
ATOM    609 1HB  SER A  46      -1.656  26.055 -10.924  1.00  0.97           H  
ATOM    610 2HB  SER A  46      -0.085  26.788 -10.681  1.00  0.97           H  
ATOM    611  HG  SER A  46      -1.520  28.317 -11.180  1.00  0.97           H  
ATOM    612  N   SER A  47      -0.259  23.393 -11.543  1.00  0.92           N  
ATOM    613  CA  SER A  47       0.265  22.258 -10.794  1.00  0.92           C  
ATOM    614  C   SER A  47       0.888  21.164 -11.675  1.00  0.92           C  
ATOM    615  O   SER A  47       1.097  20.046 -11.202  1.00  0.92           O  
ATOM    616  CB  SER A  47      -0.815  21.686  -9.900  1.00  0.92           C  
ATOM    617  OG  SER A  47      -1.211  22.624  -8.914  1.00  0.92           O  
ATOM    618  H   SER A  47      -1.204  23.327 -11.932  1.00  0.92           H  
ATOM    619  HA  SER A  47       1.054  22.631 -10.138  1.00  0.92           H  
ATOM    620 1HB  SER A  47      -1.678  21.420 -10.511  1.00  0.92           H  
ATOM    621 2HB  SER A  47      -0.465  20.781  -9.423  1.00  0.92           H  
ATOM    622  HG  SER A  47      -0.486  22.650  -8.241  1.00  0.92           H  
ATOM    623  N   ILE A  48       1.119  21.437 -12.960  1.00  0.86           N  
ATOM    624  CA  ILE A  48       1.729  20.423 -13.823  1.00  0.86           C  
ATOM    625  C   ILE A  48       3.252  20.260 -13.667  1.00  0.86           C  
ATOM    626  O   ILE A  48       4.019  21.228 -13.663  1.00  0.86           O  
ATOM    627  CB  ILE A  48       1.415  20.664 -15.309  1.00  0.86           C  
ATOM    628  CG1 ILE A  48      -0.057  20.538 -15.556  1.00  0.86           C  
ATOM    629  CG2 ILE A  48       2.152  19.654 -16.178  1.00  0.86           C  
ATOM    630  CD1 ILE A  48      -0.454  20.985 -16.927  1.00  0.86           C  
ATOM    631  H   ILE A  48       0.880  22.351 -13.347  1.00  0.86           H  
ATOM    632  HA  ILE A  48       1.273  19.483 -13.559  1.00  0.86           H  
ATOM    633  HB  ILE A  48       1.712  21.672 -15.586  1.00  0.86           H  
ATOM    634 1HG1 ILE A  48      -0.344  19.492 -15.430  1.00  0.86           H  
ATOM    635 2HG1 ILE A  48      -0.592  21.137 -14.821  1.00  0.86           H  
ATOM    636 1HG2 ILE A  48       1.911  19.838 -17.214  1.00  0.86           H  
ATOM    637 2HG2 ILE A  48       3.222  19.752 -16.035  1.00  0.86           H  
ATOM    638 3HG2 ILE A  48       1.846  18.645 -15.916  1.00  0.86           H  
ATOM    639 1HD1 ILE A  48      -1.515  20.863 -17.039  1.00  0.86           H  
ATOM    640 2HD1 ILE A  48      -0.186  22.036 -17.056  1.00  0.86           H  
ATOM    641 3HD1 ILE A  48       0.062  20.383 -17.672  1.00  0.86           H  
ATOM    642  N   GLY A  49       3.672  19.009 -13.510  1.00  0.82           N  
ATOM    643  CA  GLY A  49       5.082  18.628 -13.397  1.00  0.82           C  
ATOM    644  C   GLY A  49       5.389  17.608 -14.490  1.00  0.82           C  
ATOM    645  O   GLY A  49       4.572  17.414 -15.395  1.00  0.82           O  
ATOM    646  H   GLY A  49       2.956  18.285 -13.520  1.00  0.82           H  
ATOM    647 1HA  GLY A  49       5.723  19.501 -13.502  1.00  0.82           H  
ATOM    648 2HA  GLY A  49       5.274  18.192 -12.416  1.00  0.82           H  
ATOM    649  N   LYS A  50       6.527  16.918 -14.387  1.00  0.78           N  
ATOM    650  CA  LYS A  50       6.872  15.901 -15.386  1.00  0.78           C  
ATOM    651  C   LYS A  50       7.444  14.632 -14.773  1.00  0.78           C  
ATOM    652  O   LYS A  50       8.393  14.657 -13.995  1.00  0.78           O  
ATOM    653  CB  LYS A  50       7.853  16.433 -16.438  1.00  0.78           C  
ATOM    654  CG  LYS A  50       8.168  15.390 -17.511  1.00  0.78           C  
ATOM    655  CD  LYS A  50       9.030  15.917 -18.629  1.00  0.78           C  
ATOM    656  CE  LYS A  50       9.277  14.810 -19.652  1.00  0.78           C  
ATOM    657  NZ  LYS A  50      10.096  15.277 -20.803  1.00  0.78           N  
ATOM    658  H   LYS A  50       7.163  17.131 -13.621  1.00  0.78           H  
ATOM    659  HA  LYS A  50       5.958  15.616 -15.902  1.00  0.78           H  
ATOM    660 1HB  LYS A  50       7.429  17.313 -16.926  1.00  0.78           H  
ATOM    661 2HB  LYS A  50       8.782  16.728 -15.963  1.00  0.78           H  
ATOM    662 1HG  LYS A  50       8.688  14.548 -17.051  1.00  0.78           H  
ATOM    663 2HG  LYS A  50       7.235  15.018 -17.932  1.00  0.78           H  
ATOM    664 1HD  LYS A  50       8.529  16.755 -19.118  1.00  0.78           H  
ATOM    665 2HD  LYS A  50       9.983  16.258 -18.230  1.00  0.78           H  
ATOM    666 1HE  LYS A  50       9.791  13.983 -19.159  1.00  0.78           H  
ATOM    667 2HE  LYS A  50       8.313  14.451 -20.025  1.00  0.78           H  
ATOM    668 1HZ  LYS A  50      10.227  14.512 -21.451  1.00  0.78           H  
ATOM    669 2HZ  LYS A  50       9.615  16.032 -21.270  1.00  0.78           H  
ATOM    670 3HZ  LYS A  50      10.994  15.600 -20.476  1.00  0.78           H  
ATOM    671  N   LEU A  51       6.882  13.507 -15.160  1.00  0.75           N  
ATOM    672  CA  LEU A  51       7.323  12.215 -14.679  1.00  0.75           C  
ATOM    673  C   LEU A  51       8.496  11.755 -15.509  1.00  0.75           C  
ATOM    674  O   LEU A  51       8.395  11.677 -16.736  1.00  0.75           O  
ATOM    675  CB  LEU A  51       6.159  11.235 -14.786  1.00  0.75           C  
ATOM    676  CG  LEU A  51       6.363   9.812 -14.331  1.00  0.75           C  
ATOM    677  CD1 LEU A  51       6.638   9.782 -12.850  1.00  0.75           C  
ATOM    678  CD2 LEU A  51       5.090   9.043 -14.634  1.00  0.75           C  
ATOM    679  H   LEU A  51       6.118  13.542 -15.825  1.00  0.75           H  
ATOM    680  HA  LEU A  51       7.639  12.301 -13.642  1.00  0.75           H  
ATOM    681 1HB  LEU A  51       5.382  11.607 -14.178  1.00  0.75           H  
ATOM    682 2HB  LEU A  51       5.807  11.221 -15.821  1.00  0.75           H  
ATOM    683  HG  LEU A  51       7.211   9.359 -14.852  1.00  0.75           H  
ATOM    684 1HD1 LEU A  51       6.756   8.746 -12.543  1.00  0.75           H  
ATOM    685 2HD1 LEU A  51       7.544  10.333 -12.636  1.00  0.75           H  
ATOM    686 3HD1 LEU A  51       5.807  10.226 -12.314  1.00  0.75           H  
ATOM    687 1HD2 LEU A  51       5.206   8.025 -14.311  1.00  0.75           H  
ATOM    688 2HD2 LEU A  51       4.252   9.500 -14.105  1.00  0.75           H  
ATOM    689 3HD2 LEU A  51       4.897   9.065 -15.705  1.00  0.75           H  
ATOM    690  N   VAL A  52       9.621  11.481 -14.857  1.00  0.74           N  
ATOM    691  CA  VAL A  52      10.786  11.070 -15.619  1.00  0.74           C  
ATOM    692  C   VAL A  52      11.011   9.570 -15.448  1.00  0.74           C  
ATOM    693  O   VAL A  52      11.584   8.919 -16.321  1.00  0.74           O  
ATOM    694  CB  VAL A  52      12.019  11.912 -15.225  1.00  0.74           C  
ATOM    695  CG1 VAL A  52      11.724  13.377 -15.512  1.00  0.74           C  
ATOM    696  CG2 VAL A  52      12.374  11.731 -13.800  1.00  0.74           C  
ATOM    697  H   VAL A  52       9.657  11.566 -13.841  1.00  0.74           H  
ATOM    698  HA  VAL A  52      10.598  11.262 -16.673  1.00  0.74           H  
ATOM    699  HB  VAL A  52      12.860  11.613 -15.847  1.00  0.74           H  
ATOM    700 1HG1 VAL A  52      12.599  13.960 -15.265  1.00  0.74           H  
ATOM    701 2HG1 VAL A  52      11.482  13.505 -16.566  1.00  0.74           H  
ATOM    702 3HG1 VAL A  52      10.879  13.710 -14.902  1.00  0.74           H  
ATOM    703 1HG2 VAL A  52      13.246  12.337 -13.559  1.00  0.74           H  
ATOM    704 2HG2 VAL A  52      11.550  12.049 -13.198  1.00  0.74           H  
ATOM    705 3HG2 VAL A  52      12.597  10.691 -13.612  1.00  0.74           H  
ATOM    706  N   THR A  53      10.505   9.018 -14.346  1.00  0.73           N  
ATOM    707  CA  THR A  53      10.561   7.572 -14.124  1.00  0.73           C  
ATOM    708  C   THR A  53       9.486   7.100 -13.163  1.00  0.73           C  
ATOM    709  O   THR A  53       9.076   7.832 -12.257  1.00  0.73           O  
ATOM    710  CB  THR A  53      11.926   7.075 -13.643  1.00  0.73           C  
ATOM    711  OG1 THR A  53      11.895   5.646 -13.545  1.00  0.73           O  
ATOM    712  CG2 THR A  53      12.240   7.632 -12.358  1.00  0.73           C  
ATOM    713  H   THR A  53      10.085   9.631 -13.648  1.00  0.73           H  
ATOM    714  HA  THR A  53      10.368   7.082 -15.079  1.00  0.73           H  
ATOM    715  HB  THR A  53      12.692   7.364 -14.362  1.00  0.73           H  
ATOM    716  HG1 THR A  53      11.271   5.394 -12.852  1.00  0.73           H  
ATOM    717 1HG2 THR A  53      13.212   7.274 -12.026  1.00  0.73           H  
ATOM    718 2HG2 THR A  53      12.264   8.668 -12.485  1.00  0.73           H  
ATOM    719 3HG2 THR A  53      11.474   7.349 -11.635  1.00  0.73           H  
ATOM    720  N   GLY A  54       9.102   5.833 -13.313  1.00  0.74           N  
ATOM    721  CA  GLY A  54       8.099   5.216 -12.451  1.00  0.74           C  
ATOM    722  C   GLY A  54       6.730   5.477 -13.028  1.00  0.74           C  
ATOM    723  O   GLY A  54       6.627   6.003 -14.137  1.00  0.74           O  
ATOM    724  H   GLY A  54       9.503   5.292 -14.068  1.00  0.74           H  
ATOM    725 1HA  GLY A  54       8.276   4.144 -12.355  1.00  0.74           H  
ATOM    726 2HA  GLY A  54       8.154   5.647 -11.463  1.00  0.74           H  
ATOM    727  N   SER A  55       5.682   5.116 -12.299  1.00  0.78           N  
ATOM    728  CA  SER A  55       4.337   5.310 -12.822  1.00  0.78           C  
ATOM    729  C   SER A  55       3.408   5.953 -11.809  1.00  0.78           C  
ATOM    730  O   SER A  55       3.575   5.785 -10.592  1.00  0.78           O  
ATOM    731  CB  SER A  55       3.774   3.975 -13.259  1.00  0.78           C  
ATOM    732  OG  SER A  55       3.635   3.090 -12.156  1.00  0.78           O  
ATOM    733  H   SER A  55       5.822   4.659 -11.405  1.00  0.78           H  
ATOM    734  HA  SER A  55       4.389   5.963 -13.691  1.00  0.78           H  
ATOM    735 1HB  SER A  55       2.804   4.122 -13.735  1.00  0.78           H  
ATOM    736 2HB  SER A  55       4.440   3.534 -14.000  1.00  0.78           H  
ATOM    737  HG  SER A  55       2.804   3.339 -11.744  1.00  0.78           H  
ATOM    738  N   THR A  56       2.432   6.684 -12.342  1.00  0.85           N  
ATOM    739  CA  THR A  56       1.427   7.391 -11.564  1.00  0.85           C  
ATOM    740  C   THR A  56       0.008   7.197 -12.111  1.00  0.85           C  
ATOM    741  O   THR A  56      -0.175   6.676 -13.214  1.00  0.85           O  
ATOM    742  CB  THR A  56       1.739   8.886 -11.544  1.00  0.85           C  
ATOM    743  OG1 THR A  56       1.587   9.417 -12.869  1.00  0.85           O  
ATOM    744  CG2 THR A  56       3.156   9.185 -11.055  1.00  0.85           C  
ATOM    745  H   THR A  56       2.388   6.756 -13.348  1.00  0.85           H  
ATOM    746  HA  THR A  56       1.442   7.012 -10.544  1.00  0.85           H  
ATOM    747  HB  THR A  56       1.049   9.343 -10.892  1.00  0.85           H  
ATOM    748  HG1 THR A  56       0.649   9.463 -13.086  1.00  0.85           H  
ATOM    749 1HG2 THR A  56       3.303  10.260 -11.054  1.00  0.85           H  
ATOM    750 2HG2 THR A  56       3.290   8.800 -10.051  1.00  0.85           H  
ATOM    751 3HG2 THR A  56       3.883   8.727 -11.714  1.00  0.85           H  
ATOM    752  N   ASN A  57      -0.986   7.681 -11.360  1.00  0.95           N  
ATOM    753  CA  ASN A  57      -2.388   7.632 -11.771  1.00  0.95           C  
ATOM    754  C   ASN A  57      -3.044   9.013 -11.655  1.00  0.95           C  
ATOM    755  O   ASN A  57      -3.432   9.455 -10.565  1.00  0.95           O  
ATOM    756  CB  ASN A  57      -3.141   6.598 -10.949  1.00  0.95           C  
ATOM    757  CG  ASN A  57      -4.555   6.356 -11.388  1.00  0.95           C  
ATOM    758  OD1 ASN A  57      -5.008   6.862 -12.419  1.00  0.95           O  
ATOM    759  ND2 ASN A  57      -5.270   5.569 -10.616  1.00  0.95           N  
ATOM    760  H   ASN A  57      -0.750   8.065 -10.450  1.00  0.95           H  
ATOM    761  HA  ASN A  57      -2.432   7.342 -12.821  1.00  0.95           H  
ATOM    762 1HB  ASN A  57      -2.628   5.664 -11.024  1.00  0.95           H  
ATOM    763 2HB  ASN A  57      -3.136   6.896  -9.897  1.00  0.95           H  
ATOM    764 1HD2 ASN A  57      -6.219   5.362 -10.853  1.00  0.95           H  
ATOM    765 2HD2 ASN A  57      -4.864   5.173  -9.792  1.00  0.95           H  
ATOM    766  N   SER A  58      -3.161   9.699 -12.795  1.00  1.08           N  
ATOM    767  CA  SER A  58      -3.682  11.068 -12.853  1.00  1.08           C  
ATOM    768  C   SER A  58      -5.201  11.124 -12.875  1.00  1.08           C  
ATOM    769  O   SER A  58      -5.819  11.481 -13.883  1.00  1.08           O  
ATOM    770  CB  SER A  58      -3.127  11.784 -14.062  1.00  1.08           C  
ATOM    771  OG  SER A  58      -1.738  11.924 -13.957  1.00  1.08           O  
ATOM    772  H   SER A  58      -2.855   9.261 -13.653  1.00  1.08           H  
ATOM    773  HA  SER A  58      -3.350  11.599 -11.967  1.00  1.08           H  
ATOM    774 1HB  SER A  58      -3.379  11.233 -14.968  1.00  1.08           H  
ATOM    775 2HB  SER A  58      -3.587  12.770 -14.136  1.00  1.08           H  
ATOM    776  HG  SER A  58      -1.582  12.409 -13.121  1.00  1.08           H  
ATOM    777  N   THR A  59      -5.791  10.758 -11.749  1.00  1.22           N  
ATOM    778  CA  THR A  59      -7.237  10.722 -11.621  1.00  1.22           C  
ATOM    779  C   THR A  59      -7.712  12.139 -11.432  1.00  1.22           C  
ATOM    780  O   THR A  59      -6.904  13.020 -11.183  1.00  1.22           O  
ATOM    781  CB  THR A  59      -7.661   9.888 -10.399  1.00  1.22           C  
ATOM    782  OG1 THR A  59      -7.194  10.526  -9.196  1.00  1.22           O  
ATOM    783  CG2 THR A  59      -7.035   8.539 -10.480  1.00  1.22           C  
ATOM    784  H   THR A  59      -5.184  10.474 -10.978  1.00  1.22           H  
ATOM    785  HA  THR A  59      -7.677  10.311 -12.529  1.00  1.22           H  
ATOM    786  HB  THR A  59      -8.744   9.792 -10.367  1.00  1.22           H  
ATOM    787  HG1 THR A  59      -6.317  10.917  -9.354  1.00  1.22           H  
ATOM    788 1HG2 THR A  59      -7.318   7.948  -9.613  1.00  1.22           H  
ATOM    789 2HG2 THR A  59      -7.362   8.036 -11.388  1.00  1.22           H  
ATOM    790 3HG2 THR A  59      -5.957   8.663 -10.499  1.00  1.22           H  
ATOM    791  N   ALA A  60      -9.010  12.384 -11.569  1.00  1.34           N  
ATOM    792  CA  ALA A  60      -9.544  13.719 -11.300  1.00  1.34           C  
ATOM    793  C   ALA A  60      -8.736  14.828 -11.982  1.00  1.34           C  
ATOM    794  O   ALA A  60      -8.456  15.851 -11.365  1.00  1.34           O  
ATOM    795  CB  ALA A  60      -9.575  13.973  -9.800  1.00  1.34           C  
ATOM    796  H   ALA A  60      -9.637  11.633 -11.812  1.00  1.34           H  
ATOM    797  HA  ALA A  60     -10.560  13.758 -11.691  1.00  1.34           H  
ATOM    798 1HB  ALA A  60     -10.006  14.956  -9.611  1.00  1.34           H  
ATOM    799 2HB  ALA A  60     -10.180  13.210  -9.314  1.00  1.34           H  
ATOM    800 3HB  ALA A  60      -8.564  13.941  -9.399  1.00  1.34           H  
ATOM    801  N   ALA A  61      -8.370  14.626 -13.244  1.00  1.42           N  
ATOM    802  CA  ALA A  61      -7.624  15.624 -13.998  1.00  1.42           C  
ATOM    803  C   ALA A  61      -8.525  16.208 -15.070  1.00  1.42           C  
ATOM    804  O   ALA A  61      -8.973  15.487 -15.962  1.00  1.42           O  
ATOM    805  CB  ALA A  61      -6.380  15.004 -14.609  1.00  1.42           C  
ATOM    806  H   ALA A  61      -8.614  13.754 -13.689  1.00  1.42           H  
ATOM    807  HA  ALA A  61      -7.330  16.429 -13.323  1.00  1.42           H  
ATOM    808 1HB  ALA A  61      -5.832  15.761 -15.157  1.00  1.42           H  
ATOM    809 2HB  ALA A  61      -5.750  14.601 -13.811  1.00  1.42           H  
ATOM    810 3HB  ALA A  61      -6.666  14.199 -15.284  1.00  1.42           H  
ATOM    811  N   GLY A  62      -8.848  17.490 -14.943  1.00  1.44           N  
ATOM    812  CA  GLY A  62      -9.759  18.142 -15.874  1.00  1.44           C  
ATOM    813  C   GLY A  62      -9.036  18.960 -16.940  1.00  1.44           C  
ATOM    814  O   GLY A  62      -9.470  19.013 -18.091  1.00  1.44           O  
ATOM    815  H   GLY A  62      -8.433  18.039 -14.197  1.00  1.44           H  
ATOM    816 1HA  GLY A  62     -10.386  17.390 -16.354  1.00  1.44           H  
ATOM    817 2HA  GLY A  62     -10.427  18.792 -15.313  1.00  1.44           H  
ATOM    818  N   HIS A  63      -7.928  19.593 -16.560  1.00  1.42           N  
ATOM    819  CA  HIS A  63      -7.196  20.427 -17.511  1.00  1.42           C  
ATOM    820  C   HIS A  63      -6.313  19.723 -18.566  1.00  1.42           C  
ATOM    821  O   HIS A  63      -6.553  19.920 -19.757  1.00  1.42           O  
ATOM    822  CB  HIS A  63      -6.365  21.509 -16.820  1.00  1.42           C  
ATOM    823  CG  HIS A  63      -5.559  22.277 -17.810  1.00  1.42           C  
ATOM    824  ND1 HIS A  63      -6.100  23.246 -18.633  1.00  1.42           N  
ATOM    825  CD2 HIS A  63      -4.264  22.174 -18.152  1.00  1.42           C  
ATOM    826  CE1 HIS A  63      -5.152  23.717 -19.429  1.00  1.42           C  
ATOM    827  NE2 HIS A  63      -4.032  23.076 -19.154  1.00  1.42           N  
ATOM    828  H   HIS A  63      -7.631  19.528 -15.588  1.00  1.42           H  
ATOM    829  HA  HIS A  63      -7.940  20.975 -18.088  1.00  1.42           H  
ATOM    830 1HB  HIS A  63      -7.044  22.215 -16.355  1.00  1.42           H  
ATOM    831 2HB  HIS A  63      -5.739  21.120 -16.035  1.00  1.42           H  
ATOM    832  HD1 HIS A  63      -7.058  23.533 -18.658  1.00  1.42           H  
ATOM    833  HD2 HIS A  63      -3.469  21.541 -17.796  1.00  1.42           H  
ATOM    834  HE1 HIS A  63      -5.370  24.500 -20.161  1.00  1.42           H  
ATOM    835  N   PRO A  64      -5.267  18.943 -18.208  1.00  1.37           N  
ATOM    836  CA  PRO A  64      -4.307  18.435 -19.171  1.00  1.37           C  
ATOM    837  C   PRO A  64      -4.954  17.452 -20.120  1.00  1.37           C  
ATOM    838  O   PRO A  64      -5.847  16.693 -19.740  1.00  1.37           O  
ATOM    839  CB  PRO A  64      -3.256  17.758 -18.288  1.00  1.37           C  
ATOM    840  CG  PRO A  64      -3.995  17.400 -17.011  1.00  1.37           C  
ATOM    841  CD  PRO A  64      -5.038  18.487 -16.823  1.00  1.37           C  
ATOM    842  HA  PRO A  64      -3.873  19.279 -19.726  1.00  1.37           H  
ATOM    843 1HB  PRO A  64      -2.856  16.881 -18.812  1.00  1.37           H  
ATOM    844 2HB  PRO A  64      -2.411  18.440 -18.119  1.00  1.37           H  
ATOM    845 1HG  PRO A  64      -4.447  16.409 -17.110  1.00  1.37           H  
ATOM    846 2HG  PRO A  64      -3.288  17.344 -16.177  1.00  1.37           H  
ATOM    847 1HD  PRO A  64      -5.928  18.031 -16.389  1.00  1.37           H  
ATOM    848 2HD  PRO A  64      -4.614  19.274 -16.202  1.00  1.37           H  
ATOM    849  N   THR A  65      -4.456  17.440 -21.347  1.00  1.31           N  
ATOM    850  CA  THR A  65      -4.948  16.529 -22.363  1.00  1.31           C  
ATOM    851  C   THR A  65      -4.264  15.183 -22.295  1.00  1.31           C  
ATOM    852  O   THR A  65      -3.165  15.071 -21.749  1.00  1.31           O  
ATOM    853  CB  THR A  65      -4.710  17.137 -23.758  1.00  1.31           C  
ATOM    854  OG1 THR A  65      -3.274  17.289 -24.004  1.00  1.31           O  
ATOM    855  CG2 THR A  65      -5.363  18.505 -23.827  1.00  1.31           C  
ATOM    856  H   THR A  65      -3.725  18.092 -21.587  1.00  1.31           H  
ATOM    857  HA  THR A  65      -6.019  16.383 -22.210  1.00  1.31           H  
ATOM    858  HB  THR A  65      -5.141  16.492 -24.522  1.00  1.31           H  
ATOM    859  HG1 THR A  65      -3.143  17.894 -24.751  1.00  1.31           H  
ATOM    860 1HG2 THR A  65      -5.197  18.940 -24.814  1.00  1.31           H  
ATOM    861 2HG2 THR A  65      -6.434  18.407 -23.650  1.00  1.31           H  
ATOM    862 3HG2 THR A  65      -4.929  19.155 -23.066  1.00  1.31           H  
ATOM    863  N   GLY A  66      -4.853  14.179 -22.957  1.00  1.26           N  
ATOM    864  CA  GLY A  66      -4.236  12.858 -23.030  1.00  1.26           C  
ATOM    865  C   GLY A  66      -2.853  12.956 -23.655  1.00  1.26           C  
ATOM    866  O   GLY A  66      -1.952  12.186 -23.323  1.00  1.26           O  
ATOM    867  H   GLY A  66      -5.753  14.333 -23.389  1.00  1.26           H  
ATOM    868 1HA  GLY A  66      -4.160  12.434 -22.028  1.00  1.26           H  
ATOM    869 2HA  GLY A  66      -4.864  12.190 -23.619  1.00  1.26           H  
ATOM    870  N   GLY A  67      -2.700  13.897 -24.587  1.00  1.21           N  
ATOM    871  CA  GLY A  67      -1.441  14.137 -25.268  1.00  1.21           C  
ATOM    872  C   GLY A  67      -0.364  14.558 -24.281  1.00  1.21           C  
ATOM    873  O   GLY A  67       0.692  13.924 -24.196  1.00  1.21           O  
ATOM    874  H   GLY A  67      -3.492  14.482 -24.809  1.00  1.21           H  
ATOM    875 1HA  GLY A  67      -1.130  13.234 -25.793  1.00  1.21           H  
ATOM    876 2HA  GLY A  67      -1.576  14.919 -26.016  1.00  1.21           H  
ATOM    877  N   GLU A  68      -0.636  15.610 -23.505  1.00  1.15           N  
ATOM    878  CA  GLU A  68       0.396  16.091 -22.587  1.00  1.15           C  
ATOM    879  C   GLU A  68       0.709  15.049 -21.515  1.00  1.15           C  
ATOM    880  O   GLU A  68       1.867  14.909 -21.094  1.00  1.15           O  
ATOM    881  CB  GLU A  68      -0.003  17.431 -21.963  1.00  1.15           C  
ATOM    882  CG  GLU A  68      -0.051  18.597 -22.980  1.00  1.15           C  
ATOM    883  CD  GLU A  68       1.268  18.844 -23.708  1.00  1.15           C  
ATOM    884  OE1 GLU A  68       2.273  18.992 -23.070  1.00  1.15           O  
ATOM    885  OE2 GLU A  68       1.255  18.875 -24.929  1.00  1.15           O  
ATOM    886  H   GLU A  68      -1.542  16.085 -23.579  1.00  1.15           H  
ATOM    887  HA  GLU A  68       1.303  16.258 -23.158  1.00  1.15           H  
ATOM    888 1HB  GLU A  68      -0.996  17.335 -21.513  1.00  1.15           H  
ATOM    889 2HB  GLU A  68       0.697  17.691 -21.169  1.00  1.15           H  
ATOM    890 1HG  GLU A  68      -0.820  18.379 -23.720  1.00  1.15           H  
ATOM    891 2HG  GLU A  68      -0.346  19.504 -22.453  1.00  1.15           H  
ATOM    892  N   ILE A  69      -0.309  14.296 -21.104  1.00  1.10           N  
ATOM    893  CA  ILE A  69      -0.127  13.239 -20.124  1.00  1.10           C  
ATOM    894  C   ILE A  69       0.749  12.130 -20.728  1.00  1.10           C  
ATOM    895  O   ILE A  69       1.689  11.651 -20.089  1.00  1.10           O  
ATOM    896  CB  ILE A  69      -1.491  12.699 -19.660  1.00  1.10           C  
ATOM    897  CG1 ILE A  69      -2.221  13.799 -18.868  1.00  1.10           C  
ATOM    898  CG2 ILE A  69      -1.300  11.458 -18.807  1.00  1.10           C  
ATOM    899  CD1 ILE A  69      -3.682  13.506 -18.609  1.00  1.10           C  
ATOM    900  H   ILE A  69      -1.245  14.477 -21.471  1.00  1.10           H  
ATOM    901  HA  ILE A  69       0.386  13.648 -19.257  1.00  1.10           H  
ATOM    902  HB  ILE A  69      -2.098  12.458 -20.530  1.00  1.10           H  
ATOM    903 1HG1 ILE A  69      -1.715  13.939 -17.912  1.00  1.10           H  
ATOM    904 2HG1 ILE A  69      -2.155  14.725 -19.433  1.00  1.10           H  
ATOM    905 1HG2 ILE A  69      -2.269  11.087 -18.485  1.00  1.10           H  
ATOM    906 2HG2 ILE A  69      -0.792  10.691 -19.390  1.00  1.10           H  
ATOM    907 3HG2 ILE A  69      -0.695  11.711 -17.931  1.00  1.10           H  
ATOM    908 1HD1 ILE A  69      -4.128  14.327 -18.061  1.00  1.10           H  
ATOM    909 2HD1 ILE A  69      -4.198  13.392 -19.563  1.00  1.10           H  
ATOM    910 3HD1 ILE A  69      -3.776  12.591 -18.028  1.00  1.10           H  
ATOM    911  N   SER A  70       0.478  11.743 -21.981  1.00  1.04           N  
ATOM    912  CA  SER A  70       1.250  10.715 -22.677  1.00  1.04           C  
ATOM    913  C   SER A  70       2.727  11.109 -22.845  1.00  1.04           C  
ATOM    914  O   SER A  70       3.603  10.244 -22.903  1.00  1.04           O  
ATOM    915  CB  SER A  70       0.637  10.441 -24.034  1.00  1.04           C  
ATOM    916  OG  SER A  70      -0.648   9.892 -23.902  1.00  1.04           O  
ATOM    917  H   SER A  70      -0.314  12.150 -22.475  1.00  1.04           H  
ATOM    918  HA  SER A  70       1.207   9.800 -22.086  1.00  1.04           H  
ATOM    919 1HB  SER A  70       0.581  11.368 -24.601  1.00  1.04           H  
ATOM    920 2HB  SER A  70       1.274   9.756 -24.587  1.00  1.04           H  
ATOM    921  HG  SER A  70      -1.206  10.624 -23.553  1.00  1.04           H  
ATOM    922  N   LYS A  71       3.007  12.419 -22.852  1.00  0.99           N  
ATOM    923  CA  LYS A  71       4.371  12.948 -22.962  1.00  0.99           C  
ATOM    924  C   LYS A  71       5.119  12.897 -21.622  1.00  0.99           C  
ATOM    925  O   LYS A  71       6.309  13.224 -21.556  1.00  0.99           O  
ATOM    926  CB  LYS A  71       4.363  14.401 -23.452  1.00  0.99           C  
ATOM    927  CG  LYS A  71       3.897  14.632 -24.881  1.00  0.99           C  
ATOM    928  CD  LYS A  71       3.875  16.131 -25.182  1.00  0.99           C  
ATOM    929  CE  LYS A  71       3.358  16.444 -26.569  1.00  0.99           C  
ATOM    930  NZ  LYS A  71       3.253  17.924 -26.785  1.00  0.99           N  
ATOM    931  H   LYS A  71       2.225  13.075 -22.851  1.00  0.99           H  
ATOM    932  HA  LYS A  71       4.920  12.338 -23.678  1.00  0.99           H  
ATOM    933 1HB  LYS A  71       3.716  14.991 -22.808  1.00  0.99           H  
ATOM    934 2HB  LYS A  71       5.365  14.814 -23.362  1.00  0.99           H  
ATOM    935 1HG  LYS A  71       4.582  14.138 -25.569  1.00  0.99           H  
ATOM    936 2HG  LYS A  71       2.913  14.220 -25.025  1.00  0.99           H  
ATOM    937 1HD  LYS A  71       3.238  16.637 -24.457  1.00  0.99           H  
ATOM    938 2HD  LYS A  71       4.880  16.533 -25.084  1.00  0.99           H  
ATOM    939 1HE  LYS A  71       4.034  16.024 -27.309  1.00  0.99           H  
ATOM    940 2HE  LYS A  71       2.370  15.998 -26.692  1.00  0.99           H  
ATOM    941 1HZ  LYS A  71       2.901  18.114 -27.706  1.00  0.99           H  
ATOM    942 2HZ  LYS A  71       2.594  18.318 -26.080  1.00  0.99           H  
ATOM    943 3HZ  LYS A  71       4.154  18.355 -26.673  1.00  0.99           H  
ATOM    944  N   GLY A  72       4.420  12.505 -20.552  1.00  0.95           N  
ATOM    945  CA  GLY A  72       4.982  12.432 -19.214  1.00  0.95           C  
ATOM    946  C   GLY A  72       4.518  13.561 -18.300  1.00  0.95           C  
ATOM    947  O   GLY A  72       4.998  13.690 -17.176  1.00  0.95           O  
ATOM    948  H   GLY A  72       3.446  12.230 -20.652  1.00  0.95           H  
ATOM    949 1HA  GLY A  72       4.701  11.477 -18.770  1.00  0.95           H  
ATOM    950 2HA  GLY A  72       6.069  12.439 -19.275  1.00  0.95           H  
ATOM    951  N   GLY A  73       3.594  14.406 -18.739  1.00  0.91           N  
ATOM    952  CA  GLY A  73       3.165  15.449 -17.822  1.00  0.91           C  
ATOM    953  C   GLY A  73       2.339  14.820 -16.706  1.00  0.91           C  
ATOM    954  O   GLY A  73       1.635  13.835 -16.940  1.00  0.91           O  
ATOM    955  H   GLY A  73       3.163  14.337 -19.662  1.00  0.91           H  
ATOM    956 1HA  GLY A  73       4.028  15.970 -17.411  1.00  0.91           H  
ATOM    957 2HA  GLY A  73       2.566  16.185 -18.360  1.00  0.91           H  
ATOM    958  N   VAL A  74       2.410  15.390 -15.511  1.00  0.88           N  
ATOM    959  CA  VAL A  74       1.596  14.909 -14.392  1.00  0.88           C  
ATOM    960  C   VAL A  74       0.882  16.087 -13.787  1.00  0.88           C  
ATOM    961  O   VAL A  74       1.344  17.212 -13.921  1.00  0.88           O  
ATOM    962  CB  VAL A  74       2.432  14.259 -13.273  1.00  0.88           C  
ATOM    963  CG1 VAL A  74       3.200  13.075 -13.772  1.00  0.88           C  
ATOM    964  CG2 VAL A  74       3.355  15.276 -12.678  1.00  0.88           C  
ATOM    965  H   VAL A  74       3.050  16.175 -15.397  1.00  0.88           H  
ATOM    966  HA  VAL A  74       0.860  14.192 -14.758  1.00  0.88           H  
ATOM    967  HB  VAL A  74       1.753  13.906 -12.505  1.00  0.88           H  
ATOM    968 1HG1 VAL A  74       3.751  12.637 -12.940  1.00  0.88           H  
ATOM    969 2HG1 VAL A  74       2.511  12.335 -14.183  1.00  0.88           H  
ATOM    970 3HG1 VAL A  74       3.893  13.396 -14.549  1.00  0.88           H  
ATOM    971 1HG2 VAL A  74       3.908  14.821 -11.877  1.00  0.88           H  
ATOM    972 2HG2 VAL A  74       4.026  15.602 -13.438  1.00  0.88           H  
ATOM    973 3HG2 VAL A  74       2.779  16.119 -12.292  1.00  0.88           H  
ATOM    974  N   LEU A  75      -0.213  15.859 -13.088  1.00  0.86           N  
ATOM    975  CA  LEU A  75      -0.879  16.980 -12.446  1.00  0.86           C  
ATOM    976  C   LEU A  75      -0.726  16.716 -10.968  1.00  0.86           C  
ATOM    977  O   LEU A  75      -1.403  15.837 -10.423  1.00  0.86           O  
ATOM    978  CB  LEU A  75      -2.331  17.065 -12.910  1.00  0.86           C  
ATOM    979  CG  LEU A  75      -3.103  18.199 -12.383  1.00  0.86           C  
ATOM    980  CD1 LEU A  75      -2.447  19.494 -12.835  1.00  0.86           C  
ATOM    981  CD2 LEU A  75      -4.485  18.118 -12.913  1.00  0.86           C  
ATOM    982  H   LEU A  75      -0.557  14.917 -12.937  1.00  0.86           H  
ATOM    983  HA  LEU A  75      -0.372  17.912 -12.689  1.00  0.86           H  
ATOM    984 1HB  LEU A  75      -2.337  17.139 -13.993  1.00  0.86           H  
ATOM    985 2HB  LEU A  75      -2.848  16.146 -12.625  1.00  0.86           H  
ATOM    986  HG  LEU A  75      -3.107  18.178 -11.306  1.00  0.86           H  
ATOM    987 1HD1 LEU A  75      -3.012  20.348 -12.454  1.00  0.86           H  
ATOM    988 2HD1 LEU A  75      -1.430  19.537 -12.454  1.00  0.86           H  
ATOM    989 3HD1 LEU A  75      -2.430  19.532 -13.921  1.00  0.86           H  
ATOM    990 1HD2 LEU A  75      -5.024  18.968 -12.558  1.00  0.86           H  
ATOM    991 2HD2 LEU A  75      -4.462  18.144 -13.990  1.00  0.86           H  
ATOM    992 3HD2 LEU A  75      -4.964  17.196 -12.582  1.00  0.86           H  
ATOM    993  N   LEU A  76       0.142  17.474 -10.328  1.00  0.84           N  
ATOM    994  CA  LEU A  76       0.595  17.194  -8.982  1.00  0.84           C  
ATOM    995  C   LEU A  76      -0.539  17.175  -7.968  1.00  0.84           C  
ATOM    996  O   LEU A  76      -0.512  16.410  -7.003  1.00  0.84           O  
ATOM    997  CB  LEU A  76       1.633  18.266  -8.623  1.00  0.84           C  
ATOM    998  CG  LEU A  76       2.944  18.235  -9.441  1.00  0.84           C  
ATOM    999  CD1 LEU A  76       3.745  19.507  -9.171  1.00  0.84           C  
ATOM   1000  CD2 LEU A  76       3.736  17.034  -9.054  1.00  0.84           C  
ATOM   1001  H   LEU A  76       0.576  18.261 -10.815  1.00  0.84           H  
ATOM   1002  HA  LEU A  76       1.076  16.215  -8.982  1.00  0.84           H  
ATOM   1003 1HB  LEU A  76       1.187  19.247  -8.742  1.00  0.84           H  
ATOM   1004 2HB  LEU A  76       1.912  18.144  -7.583  1.00  0.84           H  
ATOM   1005  HG  LEU A  76       2.712  18.195 -10.507  1.00  0.84           H  
ATOM   1006 1HD1 LEU A  76       4.657  19.490  -9.754  1.00  0.84           H  
ATOM   1007 2HD1 LEU A  76       3.148  20.376  -9.462  1.00  0.84           H  
ATOM   1008 3HD1 LEU A  76       3.980  19.573  -8.134  1.00  0.84           H  
ATOM   1009 1HD2 LEU A  76       4.649  17.022  -9.626  1.00  0.84           H  
ATOM   1010 2HD2 LEU A  76       3.968  17.090  -7.996  1.00  0.84           H  
ATOM   1011 3HD2 LEU A  76       3.161  16.131  -9.261  1.00  0.84           H  
ATOM   1012  N   CYS A  77      -1.544  18.021  -8.169  1.00  0.82           N  
ATOM   1013  CA  CYS A  77      -2.645  18.109  -7.216  1.00  0.82           C  
ATOM   1014  C   CYS A  77      -3.615  16.949  -7.269  1.00  0.82           C  
ATOM   1015  O   CYS A  77      -4.451  16.805  -6.381  1.00  0.82           O  
ATOM   1016  CB  CYS A  77      -3.473  19.351  -7.451  1.00  0.82           C  
ATOM   1017  SG  CYS A  77      -4.409  19.304  -8.988  1.00  0.82           S  
ATOM   1018  H   CYS A  77      -1.536  18.616  -8.984  1.00  0.82           H  
ATOM   1019  HA  CYS A  77      -2.226  18.148  -6.223  1.00  0.82           H  
ATOM   1020 1HB  CYS A  77      -4.183  19.436  -6.636  1.00  0.82           H  
ATOM   1021 2HB  CYS A  77      -2.839  20.240  -7.449  1.00  0.82           H  
ATOM   1022  HG  CYS A  77      -4.777  18.017  -8.849  1.00  0.82           H  
ATOM   1023  N   ALA A  78      -3.551  16.161  -8.333  1.00  0.80           N  
ATOM   1024  CA  ALA A  78      -4.502  15.085  -8.511  1.00  0.80           C  
ATOM   1025  C   ALA A  78      -3.817  13.767  -8.857  1.00  0.80           C  
ATOM   1026  O   ALA A  78      -4.471  12.731  -8.957  1.00  0.80           O  
ATOM   1027  CB  ALA A  78      -5.483  15.481  -9.598  1.00  0.80           C  
ATOM   1028  H   ALA A  78      -2.822  16.289  -9.030  1.00  0.80           H  
ATOM   1029  HA  ALA A  78      -5.041  14.944  -7.576  1.00  0.80           H  
ATOM   1030 1HB  ALA A  78      -6.216  14.708  -9.708  1.00  0.80           H  
ATOM   1031 2HB  ALA A  78      -5.986  16.406  -9.325  1.00  0.80           H  
ATOM   1032 3HB  ALA A  78      -4.957  15.620 -10.541  1.00  0.80           H  
ATOM   1033  N   THR A  79      -2.501  13.800  -9.038  1.00  0.78           N  
ATOM   1034  CA  THR A  79      -1.784  12.601  -9.433  1.00  0.78           C  
ATOM   1035  C   THR A  79      -1.199  11.838  -8.269  1.00  0.78           C  
ATOM   1036  O   THR A  79      -0.400  12.360  -7.475  1.00  0.78           O  
ATOM   1037  CB  THR A  79      -0.679  12.941 -10.442  1.00  0.78           C  
ATOM   1038  OG1 THR A  79      -1.294  13.516 -11.640  1.00  0.78           O  
ATOM   1039  CG2 THR A  79       0.061  11.748 -10.808  1.00  0.78           C  
ATOM   1040  H   THR A  79      -1.998  14.678  -8.968  1.00  0.78           H  
ATOM   1041  HA  THR A  79      -2.490  11.933  -9.919  1.00  0.78           H  
ATOM   1042  HB  THR A  79       0.005  13.671 -10.004  1.00  0.78           H  
ATOM   1043  HG1 THR A  79      -1.711  14.365 -11.370  1.00  0.78           H  
ATOM   1044 1HG2 THR A  79       0.835  11.990 -11.526  1.00  0.78           H  
ATOM   1045 2HG2 THR A  79       0.517  11.330  -9.912  1.00  0.78           H  
ATOM   1046 3HG2 THR A  79      -0.625  11.023 -11.247  1.00  0.78           H  
ATOM   1047  N   TYR A  80      -1.588  10.572  -8.191  1.00  0.76           N  
ATOM   1048  CA  TYR A  80      -1.138   9.725  -7.108  1.00  0.76           C  
ATOM   1049  C   TYR A  80      -0.073   8.749  -7.631  1.00  0.76           C  
ATOM   1050  O   TYR A  80      -0.159   8.316  -8.774  1.00  0.76           O  
ATOM   1051  CB  TYR A  80      -2.349   8.982  -6.585  1.00  0.76           C  
ATOM   1052  CG  TYR A  80      -3.369   9.919  -5.986  1.00  0.76           C  
ATOM   1053  CD1 TYR A  80      -4.315  10.521  -6.793  1.00  0.76           C  
ATOM   1054  CD2 TYR A  80      -3.358  10.176  -4.661  1.00  0.76           C  
ATOM   1055  CE1 TYR A  80      -5.242  11.388  -6.251  1.00  0.76           C  
ATOM   1056  CE2 TYR A  80      -4.289  11.044  -4.105  1.00  0.76           C  
ATOM   1057  CZ  TYR A  80      -5.225  11.648  -4.899  1.00  0.76           C  
ATOM   1058  OH  TYR A  80      -6.153  12.512  -4.350  1.00  0.76           O  
ATOM   1059  H   TYR A  80      -2.243  10.208  -8.889  1.00  0.76           H  
ATOM   1060  HA  TYR A  80      -0.757  10.357  -6.318  1.00  0.76           H  
ATOM   1061 1HB  TYR A  80      -2.822   8.421  -7.397  1.00  0.76           H  
ATOM   1062 2HB  TYR A  80      -2.039   8.280  -5.832  1.00  0.76           H  
ATOM   1063  HD1 TYR A  80      -4.327  10.318  -7.868  1.00  0.76           H  
ATOM   1064  HD2 TYR A  80      -2.612   9.691  -4.047  1.00  0.76           H  
ATOM   1065  HE1 TYR A  80      -5.982  11.864  -6.899  1.00  0.76           H  
ATOM   1066  HE2 TYR A  80      -4.275  11.249  -3.041  1.00  0.76           H  
ATOM   1067  HH  TYR A  80      -6.028  12.554  -3.398  1.00  0.76           H  
ATOM   1068  N   PRO A  81       0.991   8.429  -6.884  1.00  0.74           N  
ATOM   1069  CA  PRO A  81       1.972   7.414  -7.245  1.00  0.74           C  
ATOM   1070  C   PRO A  81       1.338   6.033  -7.334  1.00  0.74           C  
ATOM   1071  O   PRO A  81       0.468   5.709  -6.526  1.00  0.74           O  
ATOM   1072  CB  PRO A  81       2.965   7.479  -6.078  1.00  0.74           C  
ATOM   1073  CG  PRO A  81       2.759   8.850  -5.473  1.00  0.74           C  
ATOM   1074  CD  PRO A  81       1.301   9.154  -5.643  1.00  0.74           C  
ATOM   1075  HA  PRO A  81       2.453   7.681  -8.195  1.00  0.74           H  
ATOM   1076 1HB  PRO A  81       2.761   6.663  -5.363  1.00  0.74           H  
ATOM   1077 2HB  PRO A  81       3.995   7.321  -6.453  1.00  0.74           H  
ATOM   1078 1HG  PRO A  81       3.049   8.842  -4.410  1.00  0.74           H  
ATOM   1079 2HG  PRO A  81       3.390   9.595  -5.982  1.00  0.74           H  
ATOM   1080 1HD  PRO A  81       0.698   8.778  -4.795  1.00  0.74           H  
ATOM   1081 2HD  PRO A  81       1.236  10.246  -5.758  1.00  0.74           H  
ATOM   1082  N   THR A  82       1.824   5.196  -8.249  1.00  0.72           N  
ATOM   1083  CA  THR A  82       1.396   3.795  -8.306  1.00  0.72           C  
ATOM   1084  C   THR A  82       2.594   2.865  -8.125  1.00  0.72           C  
ATOM   1085  O   THR A  82       2.450   1.646  -7.993  1.00  0.72           O  
ATOM   1086  CB  THR A  82       0.633   3.481  -9.599  1.00  0.72           C  
ATOM   1087  OG1 THR A  82       1.449   3.755 -10.742  1.00  0.72           O  
ATOM   1088  CG2 THR A  82      -0.606   4.322  -9.687  1.00  0.72           C  
ATOM   1089  H   THR A  82       2.505   5.522  -8.938  1.00  0.72           H  
ATOM   1090  HA  THR A  82       0.714   3.610  -7.475  1.00  0.72           H  
ATOM   1091  HB  THR A  82       0.358   2.429  -9.606  1.00  0.72           H  
ATOM   1092  HG1 THR A  82       2.311   3.330 -10.652  1.00  0.72           H  
ATOM   1093 1HG2 THR A  82      -1.124   4.072 -10.606  1.00  0.72           H  
ATOM   1094 2HG2 THR A  82      -1.250   4.118  -8.832  1.00  0.72           H  
ATOM   1095 3HG2 THR A  82      -0.338   5.373  -9.689  1.00  0.72           H  
ATOM   1096  N   SER A  83       3.771   3.473  -8.166  1.00  0.71           N  
ATOM   1097  CA  SER A  83       5.070   2.824  -8.030  1.00  0.71           C  
ATOM   1098  C   SER A  83       6.087   3.893  -7.664  1.00  0.71           C  
ATOM   1099  O   SER A  83       5.786   5.082  -7.779  1.00  0.71           O  
ATOM   1100  CB  SER A  83       5.491   2.108  -9.301  1.00  0.71           C  
ATOM   1101  OG  SER A  83       5.753   3.000 -10.355  1.00  0.71           O  
ATOM   1102  H   SER A  83       3.763   4.473  -8.291  1.00  0.71           H  
ATOM   1103  HA  SER A  83       5.023   2.098  -7.215  1.00  0.71           H  
ATOM   1104 1HB  SER A  83       6.390   1.534  -9.090  1.00  0.71           H  
ATOM   1105 2HB  SER A  83       4.721   1.400  -9.603  1.00  0.71           H  
ATOM   1106  HG  SER A  83       4.961   2.973 -10.929  1.00  0.71           H  
ATOM   1107  N   SER A  84       7.292   3.487  -7.266  1.00  0.70           N  
ATOM   1108  CA  SER A  84       8.328   4.474  -6.967  1.00  0.70           C  
ATOM   1109  C   SER A  84       8.498   5.375  -8.167  1.00  0.70           C  
ATOM   1110  O   SER A  84       8.573   4.883  -9.294  1.00  0.70           O  
ATOM   1111  CB  SER A  84       9.645   3.803  -6.640  1.00  0.70           C  
ATOM   1112  OG  SER A  84      10.651   4.756  -6.441  1.00  0.70           O  
ATOM   1113  H   SER A  84       7.480   2.501  -7.163  1.00  0.70           H  
ATOM   1114  HA  SER A  84       8.004   5.075  -6.122  1.00  0.70           H  
ATOM   1115 1HB  SER A  84       9.526   3.207  -5.736  1.00  0.70           H  
ATOM   1116 2HB  SER A  84       9.928   3.130  -7.445  1.00  0.70           H  
ATOM   1117  HG  SER A  84      10.236   5.471  -5.923  1.00  0.70           H  
ATOM   1118  N   SER A  85       8.599   6.679  -7.927  1.00  0.71           N  
ATOM   1119  CA  SER A  85       8.682   7.609  -9.046  1.00  0.71           C  
ATOM   1120  C   SER A  85       9.521   8.836  -8.801  1.00  0.71           C  
ATOM   1121  O   SER A  85       9.758   9.220  -7.654  1.00  0.71           O  
ATOM   1122  CB  SER A  85       7.270   8.081  -9.393  1.00  0.71           C  
ATOM   1123  OG  SER A  85       6.705   8.828  -8.340  1.00  0.71           O  
ATOM   1124  H   SER A  85       8.586   6.996  -6.959  1.00  0.71           H  
ATOM   1125  HA  SER A  85       9.113   7.079  -9.892  1.00  0.71           H  
ATOM   1126 1HB  SER A  85       7.315   8.690 -10.282  1.00  0.71           H  
ATOM   1127 2HB  SER A  85       6.638   7.216  -9.617  1.00  0.71           H  
ATOM   1128  HG  SER A  85       5.821   9.062  -8.631  1.00  0.71           H  
ATOM   1129  N   VAL A  86       9.950   9.450  -9.900  1.00  0.73           N  
ATOM   1130  CA  VAL A  86      10.660  10.715  -9.844  1.00  0.73           C  
ATOM   1131  C   VAL A  86       9.934  11.702 -10.736  1.00  0.73           C  
ATOM   1132  O   VAL A  86       9.685  11.425 -11.924  1.00  0.73           O  
ATOM   1133  CB  VAL A  86      12.112  10.602 -10.330  1.00  0.73           C  
ATOM   1134  CG1 VAL A  86      12.795  11.966 -10.223  1.00  0.73           C  
ATOM   1135  CG2 VAL A  86      12.872   9.509  -9.559  1.00  0.73           C  
ATOM   1136  H   VAL A  86       9.726   9.024 -10.799  1.00  0.73           H  
ATOM   1137  HA  VAL A  86      10.650  11.090  -8.823  1.00  0.73           H  
ATOM   1138  HB  VAL A  86      12.097  10.376 -11.342  1.00  0.73           H  
ATOM   1139 1HG1 VAL A  86      13.808  11.889 -10.610  1.00  0.73           H  
ATOM   1140 2HG1 VAL A  86      12.243  12.702 -10.806  1.00  0.73           H  
ATOM   1141 3HG1 VAL A  86      12.825  12.284  -9.187  1.00  0.73           H  
ATOM   1142 1HG2 VAL A  86      13.888   9.441  -9.946  1.00  0.73           H  
ATOM   1143 2HG2 VAL A  86      12.912   9.726  -8.521  1.00  0.73           H  
ATOM   1144 3HG2 VAL A  86      12.375   8.556  -9.689  1.00  0.73           H  
ATOM   1145  N   ILE A  87       9.571  12.832 -10.140  1.00  0.77           N  
ATOM   1146  CA  ILE A  87       8.855  13.893 -10.830  1.00  0.77           C  
ATOM   1147  C   ILE A  87       9.546  15.251 -10.762  1.00  0.77           C  
ATOM   1148  O   ILE A  87       9.886  15.738  -9.677  1.00  0.77           O  
ATOM   1149  CB  ILE A  87       7.428  14.017 -10.264  1.00  0.77           C  
ATOM   1150  CG1 ILE A  87       6.657  12.687 -10.504  1.00  0.77           C  
ATOM   1151  CG2 ILE A  87       6.689  15.172 -10.906  1.00  0.77           C  
ATOM   1152  CD1 ILE A  87       5.336  12.597  -9.814  1.00  0.77           C  
ATOM   1153  H   ILE A  87       9.809  12.951  -9.155  1.00  0.77           H  
ATOM   1154  HA  ILE A  87       8.779  13.614 -11.874  1.00  0.77           H  
ATOM   1155  HB  ILE A  87       7.483  14.180  -9.186  1.00  0.77           H  
ATOM   1156 1HG1 ILE A  87       6.486  12.581 -11.570  1.00  0.77           H  
ATOM   1157 2HG1 ILE A  87       7.255  11.851 -10.160  1.00  0.77           H  
ATOM   1158 1HG2 ILE A  87       5.705  15.222 -10.480  1.00  0.77           H  
ATOM   1159 2HG2 ILE A  87       7.212  16.101 -10.716  1.00  0.77           H  
ATOM   1160 3HG2 ILE A  87       6.617  15.013 -11.977  1.00  0.77           H  
ATOM   1161 1HD1 ILE A  87       4.876  11.644 -10.045  1.00  0.77           H  
ATOM   1162 2HD1 ILE A  87       5.488  12.668  -8.739  1.00  0.77           H  
ATOM   1163 3HD1 ILE A  87       4.687  13.401 -10.145  1.00  0.77           H  
ATOM   1164  N   ASN A  88       9.736  15.857 -11.928  1.00  0.86           N  
ATOM   1165  CA  ASN A  88      10.299  17.184 -12.011  1.00  0.86           C  
ATOM   1166  C   ASN A  88       9.178  18.160 -11.747  1.00  0.86           C  
ATOM   1167  O   ASN A  88       8.090  18.029 -12.317  1.00  0.86           O  
ATOM   1168  CB  ASN A  88      10.950  17.450 -13.355  1.00  0.86           C  
ATOM   1169  CG  ASN A  88      12.176  16.603 -13.630  1.00  0.86           C  
ATOM   1170  OD1 ASN A  88      12.749  15.938 -12.757  1.00  0.86           O  
ATOM   1171  ND2 ASN A  88      12.612  16.643 -14.861  1.00  0.86           N  
ATOM   1172  H   ASN A  88       9.433  15.392 -12.773  1.00  0.86           H  
ATOM   1173  HA  ASN A  88      11.020  17.315 -11.226  1.00  0.86           H  
ATOM   1174 1HB  ASN A  88      10.222  17.276 -14.143  1.00  0.86           H  
ATOM   1175 2HB  ASN A  88      11.232  18.494 -13.400  1.00  0.86           H  
ATOM   1176 1HD2 ASN A  88      13.423  16.119 -15.123  1.00  0.86           H  
ATOM   1177 2HD2 ASN A  88      12.132  17.192 -15.542  1.00  0.86           H  
ATOM   1178  N   THR A  89       9.415  19.144 -10.898  1.00  1.01           N  
ATOM   1179  CA  THR A  89       8.369  20.103 -10.606  1.00  1.01           C  
ATOM   1180  C   THR A  89       8.713  21.517 -11.030  1.00  1.01           C  
ATOM   1181  O   THR A  89       9.816  21.785 -11.504  1.00  1.01           O  
ATOM   1182  CB  THR A  89       7.977  20.024  -9.139  1.00  1.01           C  
ATOM   1183  OG1 THR A  89       9.107  20.352  -8.311  1.00  1.01           O  
ATOM   1184  CG2 THR A  89       7.480  18.622  -8.826  1.00  1.01           C  
ATOM   1185  H   THR A  89      10.311  19.224 -10.411  1.00  1.01           H  
ATOM   1186  HA  THR A  89       7.482  19.818 -11.169  1.00  1.01           H  
ATOM   1187  HB  THR A  89       7.192  20.729  -8.961  1.00  1.01           H  
ATOM   1188  HG1 THR A  89       9.935  20.110  -8.790  1.00  1.01           H  
ATOM   1189 1HG2 THR A  89       7.162  18.576  -7.797  1.00  1.01           H  
ATOM   1190 2HG2 THR A  89       6.643  18.388  -9.465  1.00  1.01           H  
ATOM   1191 3HG2 THR A  89       8.275  17.900  -9.003  1.00  1.01           H  
ATOM   1192  N   HIS A  90       7.721  22.405 -10.913  1.00  1.24           N  
ATOM   1193  CA  HIS A  90       7.804  23.807 -11.330  1.00  1.24           C  
ATOM   1194  C   HIS A  90       8.032  23.896 -12.840  1.00  1.24           C  
ATOM   1195  O   HIS A  90       8.656  24.831 -13.346  1.00  1.24           O  
ATOM   1196  CB  HIS A  90       8.933  24.538 -10.591  1.00  1.24           C  
ATOM   1197  CG  HIS A  90       8.837  24.447  -9.096  1.00  1.24           C  
ATOM   1198  ND1 HIS A  90       7.870  25.099  -8.360  1.00  1.24           N  
ATOM   1199  CD2 HIS A  90       9.590  23.770  -8.215  1.00  1.24           C  
ATOM   1200  CE1 HIS A  90       8.039  24.817  -7.076  1.00  1.24           C  
ATOM   1201  NE2 HIS A  90       9.077  24.011  -6.962  1.00  1.24           N  
ATOM   1202  H   HIS A  90       6.854  22.085 -10.506  1.00  1.24           H  
ATOM   1203  HA  HIS A  90       6.865  24.315 -11.106  1.00  1.24           H  
ATOM   1204 1HB  HIS A  90       9.906  24.156 -10.900  1.00  1.24           H  
ATOM   1205 2HB  HIS A  90       8.909  25.593 -10.860  1.00  1.24           H  
ATOM   1206  HD2 HIS A  90      10.437  23.153  -8.478  1.00  1.24           H  
ATOM   1207  HE1 HIS A  90       7.431  25.183  -6.259  1.00  1.24           H  
ATOM   1208  HE2 HIS A  90       9.434  23.630  -6.101  1.00  1.24           H  
ATOM   1209  N   LYS A  91       7.474  22.922 -13.560  1.00  1.57           N  
ATOM   1210  CA  LYS A  91       7.554  22.857 -15.009  1.00  1.57           C  
ATOM   1211  C   LYS A  91       6.264  23.362 -15.613  1.00  1.57           C  
ATOM   1212  O   LYS A  91       6.150  23.505 -16.829  1.00  1.57           O  
ATOM   1213  CB  LYS A  91       7.853  21.429 -15.480  1.00  1.57           C  
ATOM   1214  CG  LYS A  91       9.151  20.848 -14.922  1.00  1.57           C  
ATOM   1215  CD  LYS A  91      10.349  21.703 -15.338  1.00  1.57           C  
ATOM   1216  CE  LYS A  91      11.663  21.114 -14.855  1.00  1.57           C  
ATOM   1217  NZ  LYS A  91      12.826  21.993 -15.192  1.00  1.57           N  
ATOM   1218  H   LYS A  91       6.982  22.190 -13.073  1.00  1.57           H  
ATOM   1219  HA  LYS A  91       8.361  23.508 -15.347  1.00  1.57           H  
ATOM   1220 1HB  LYS A  91       7.031  20.769 -15.189  1.00  1.57           H  
ATOM   1221 2HB  LYS A  91       7.913  21.410 -16.568  1.00  1.57           H  
ATOM   1222 1HG  LYS A  91       9.097  20.809 -13.839  1.00  1.57           H  
ATOM   1223 2HG  LYS A  91       9.287  19.830 -15.293  1.00  1.57           H  
ATOM   1224 1HD  LYS A  91      10.375  21.796 -16.423  1.00  1.57           H  
ATOM   1225 2HD  LYS A  91      10.239  22.701 -14.907  1.00  1.57           H  
ATOM   1226 1HE  LYS A  91      11.616  20.989 -13.770  1.00  1.57           H  
ATOM   1227 2HE  LYS A  91      11.810  20.139 -15.317  1.00  1.57           H  
ATOM   1228 1HZ  LYS A  91      13.677  21.571 -14.851  1.00  1.57           H  
ATOM   1229 2HZ  LYS A  91      12.887  22.113 -16.194  1.00  1.57           H  
ATOM   1230 3HZ  LYS A  91      12.696  22.896 -14.750  1.00  1.57           H  
ATOM   1231  N   SER A  92       5.306  23.707 -14.748  1.00  1.98           N  
ATOM   1232  CA  SER A  92       3.983  24.170 -15.152  1.00  1.98           C  
ATOM   1233  C   SER A  92       4.036  25.437 -15.976  1.00  1.98           C  
ATOM   1234  O   SER A  92       3.164  25.697 -16.802  1.00  1.98           O  
ATOM   1235  CB  SER A  92       3.112  24.380 -13.942  1.00  1.98           C  
ATOM   1236  OG  SER A  92       3.558  25.394 -13.085  1.00  1.98           O  
ATOM   1237  H   SER A  92       5.481  23.578 -13.765  1.00  1.98           H  
ATOM   1238  HA  SER A  92       3.518  23.384 -15.738  1.00  1.98           H  
ATOM   1239 1HB  SER A  92       2.148  24.646 -14.290  1.00  1.98           H  
ATOM   1240 2HB  SER A  92       3.017  23.461 -13.391  1.00  1.98           H  
ATOM   1241  HG  SER A  92       2.958  25.323 -12.296  1.00  1.98           H  
ATOM   1242  N   ASN A  93       5.124  26.175 -15.828  1.00  2.47           N  
ATOM   1243  CA  ASN A  93       5.375  27.411 -16.542  1.00  2.47           C  
ATOM   1244  C   ASN A  93       5.478  27.174 -18.051  1.00  2.47           C  
ATOM   1245  O   ASN A  93       5.300  28.093 -18.851  1.00  2.47           O  
ATOM   1246  CB  ASN A  93       6.648  28.042 -16.019  1.00  2.47           C  
ATOM   1247  CG  ASN A  93       6.478  28.634 -14.644  1.00  2.47           C  
ATOM   1248  OD1 ASN A  93       5.360  28.950 -14.216  1.00  2.47           O  
ATOM   1249  ND2 ASN A  93       7.570  28.784 -13.938  1.00  2.47           N  
ATOM   1250  H   ASN A  93       5.799  25.866 -15.144  1.00  2.47           H  
ATOM   1251  HA  ASN A  93       4.536  28.089 -16.371  1.00  2.47           H  
ATOM   1252 1HB  ASN A  93       7.434  27.282 -15.982  1.00  2.47           H  
ATOM   1253 2HB  ASN A  93       6.977  28.821 -16.706  1.00  2.47           H  
ATOM   1254 1HD2 ASN A  93       7.518  29.167 -13.015  1.00  2.47           H  
ATOM   1255 2HD2 ASN A  93       8.453  28.511 -14.316  1.00  2.47           H  
ATOM   1256  N   LYS A  94       5.799  25.936 -18.437  1.00  2.98           N  
ATOM   1257  CA  LYS A  94       5.981  25.580 -19.832  1.00  2.98           C  
ATOM   1258  C   LYS A  94       4.692  25.070 -20.491  1.00  2.98           C  
ATOM   1259  O   LYS A  94       4.672  24.807 -21.698  1.00  2.98           O  
ATOM   1260  CB  LYS A  94       7.065  24.510 -19.932  1.00  2.98           C  
ATOM   1261  CG  LYS A  94       8.414  24.937 -19.339  1.00  2.98           C  
ATOM   1262  CD  LYS A  94       8.993  26.154 -20.057  1.00  2.98           C  
ATOM   1263  CE  LYS A  94      10.371  26.525 -19.507  1.00  2.98           C  
ATOM   1264  NZ  LYS A  94      10.924  27.744 -20.166  1.00  2.98           N  
ATOM   1265  H   LYS A  94       5.919  25.201 -17.741  1.00  2.98           H  
ATOM   1266  HA  LYS A  94       6.305  26.467 -20.373  1.00  2.98           H  
ATOM   1267 1HB  LYS A  94       6.731  23.612 -19.406  1.00  2.98           H  
ATOM   1268 2HB  LYS A  94       7.219  24.241 -20.976  1.00  2.98           H  
ATOM   1269 1HG  LYS A  94       8.278  25.169 -18.277  1.00  2.98           H  
ATOM   1270 2HG  LYS A  94       9.118  24.109 -19.420  1.00  2.98           H  
ATOM   1271 1HD  LYS A  94       9.081  25.942 -21.123  1.00  2.98           H  
ATOM   1272 2HD  LYS A  94       8.319  27.004 -19.926  1.00  2.98           H  
ATOM   1273 1HE  LYS A  94      10.287  26.709 -18.437  1.00  2.98           H  
ATOM   1274 2HE  LYS A  94      11.056  25.694 -19.670  1.00  2.98           H  
ATOM   1275 1HZ  LYS A  94      11.831  27.957 -19.775  1.00  2.98           H  
ATOM   1276 2HZ  LYS A  94      11.015  27.580 -21.158  1.00  2.98           H  
ATOM   1277 3HZ  LYS A  94      10.298  28.522 -20.009  1.00  2.98           H  
ATOM   1278  N   TYR A  95       3.623  24.913 -19.711  1.00  3.46           N  
ATOM   1279  CA  TYR A  95       2.361  24.389 -20.224  1.00  3.46           C  
ATOM   1280  C   TYR A  95       1.322  25.482 -20.440  1.00  3.46           C  
ATOM   1281  O   TYR A  95       0.342  25.576 -19.702  1.00  3.46           O  
ATOM   1282  CB  TYR A  95       1.839  23.317 -19.269  1.00  3.46           C  
ATOM   1283  CG  TYR A  95       2.710  22.076 -19.234  1.00  3.46           C  
ATOM   1284  CD1 TYR A  95       3.775  22.025 -18.373  1.00  3.46           C  
ATOM   1285  CD2 TYR A  95       2.423  20.981 -20.042  1.00  3.46           C  
ATOM   1286  CE1 TYR A  95       4.578  20.905 -18.307  1.00  3.46           C  
ATOM   1287  CE2 TYR A  95       3.217  19.857 -19.983  1.00  3.46           C  
ATOM   1288  CZ  TYR A  95       4.292  19.814 -19.120  1.00  3.46           C  
ATOM   1289  OH  TYR A  95       5.080  18.688 -19.068  1.00  3.46           O  
ATOM   1290  H   TYR A  95       3.665  25.176 -18.726  1.00  3.46           H  
ATOM   1291  HA  TYR A  95       2.550  23.925 -21.191  1.00  3.46           H  
ATOM   1292 1HB  TYR A  95       1.794  23.726 -18.255  1.00  3.46           H  
ATOM   1293 2HB  TYR A  95       0.828  23.025 -19.547  1.00  3.46           H  
ATOM   1294  HD1 TYR A  95       3.985  22.874 -17.758  1.00  3.46           H  
ATOM   1295  HD2 TYR A  95       1.579  20.998 -20.723  1.00  3.46           H  
ATOM   1296  HE1 TYR A  95       5.426  20.881 -17.621  1.00  3.46           H  
ATOM   1297  HE2 TYR A  95       2.989  18.999 -20.622  1.00  3.46           H  
ATOM   1298  HH  TYR A  95       4.840  18.100 -19.789  1.00  3.46           H  
ATOM   1299  N   SER A  96       1.533  26.308 -21.458  1.00  3.87           N  
ATOM   1300  CA  SER A  96       0.612  27.406 -21.724  1.00  3.87           C  
ATOM   1301  C   SER A  96      -0.447  27.034 -22.754  1.00  3.87           C  
ATOM   1302  O   SER A  96      -0.133  26.862 -23.933  1.00  3.87           O  
ATOM   1303  CB  SER A  96       1.376  28.620 -22.207  1.00  3.87           C  
ATOM   1304  OG  SER A  96       0.496  29.658 -22.537  1.00  3.87           O  
ATOM   1305  H   SER A  96       2.354  26.175 -22.034  1.00  3.87           H  
ATOM   1306  HA  SER A  96       0.102  27.663 -20.794  1.00  3.87           H  
ATOM   1307 1HB  SER A  96       2.069  28.953 -21.434  1.00  3.87           H  
ATOM   1308 2HB  SER A  96       1.964  28.347 -23.081  1.00  3.87           H  
ATOM   1309  HG  SER A  96      -0.214  29.248 -23.051  1.00  3.87           H  
ATOM   1310  N   PHE A  97      -1.687  26.909 -22.292  1.00  4.18           N  
ATOM   1311  CA  PHE A  97      -2.809  26.517 -23.133  1.00  4.18           C  
ATOM   1312  C   PHE A  97      -4.007  27.417 -22.865  1.00  4.18           C  
ATOM   1313  O   PHE A  97      -4.470  28.121 -23.761  1.00  4.18           O  
ATOM   1314  OXT PHE A  97      -4.307  27.650 -21.695  1.00  4.18           O  
ATOM   1315  CB  PHE A  97      -3.195  25.051 -22.900  1.00  4.18           C  
ATOM   1316  CG  PHE A  97      -2.096  24.070 -23.224  1.00  4.18           C  
ATOM   1317  CD1 PHE A  97      -1.148  23.715 -22.278  1.00  4.18           C  
ATOM   1318  CD2 PHE A  97      -1.999  23.520 -24.492  1.00  4.18           C  
ATOM   1319  CE1 PHE A  97      -0.139  22.833 -22.598  1.00  4.18           C  
ATOM   1320  CE2 PHE A  97      -0.988  22.640 -24.806  1.00  4.18           C  
ATOM   1321  CZ  PHE A  97      -0.057  22.299 -23.854  1.00  4.18           C  
ATOM   1322  H   PHE A  97      -1.846  27.069 -21.304  1.00  4.18           H  
ATOM   1323  HA  PHE A  97      -2.520  26.636 -24.179  1.00  4.18           H  
ATOM   1324 1HB  PHE A  97      -3.471  24.911 -21.856  1.00  4.18           H  
ATOM   1325 2HB  PHE A  97      -4.065  24.801 -23.506  1.00  4.18           H  
ATOM   1326  HD1 PHE A  97      -1.208  24.140 -21.272  1.00  4.18           H  
ATOM   1327  HD2 PHE A  97      -2.736  23.794 -25.249  1.00  4.18           H  
ATOM   1328  HE1 PHE A  97       0.591  22.561 -21.863  1.00  4.18           H  
ATOM   1329  HE2 PHE A  97      -0.921  22.214 -25.806  1.00  4.18           H  
ATOM   1330  HZ  PHE A  97       0.746  21.603 -24.102  1.00  4.18           H  
TER    1331
ENDMDL

