REMARK ID 641005 MODEL 1 2024-11-09_00000215_1_19
PFRMAT TS
TARGET 2024-11-09_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.784  -2.682  -1.597  1.00  2.88           N  
ATOM      2  CA  ALA A   1       1.474  -2.245  -0.241  1.00  2.88           C  
ATOM      3  C   ALA A   1       1.883  -0.803  -0.058  1.00  2.88           C  
ATOM      4  O   ALA A   1       3.057  -0.497   0.171  1.00  2.88           O  
ATOM      5  CB  ALA A   1       2.183  -3.109   0.789  1.00  2.88           C  
ATOM      6 1H   ALA A   1       2.769  -2.894  -1.674  1.00  2.88           H  
ATOM      7 2H   ALA A   1       1.247  -3.505  -1.822  1.00  2.88           H  
ATOM      8 3H   ALA A   1       1.537  -1.932  -2.246  1.00  2.88           H  
ATOM      9  HA  ALA A   1       0.396  -2.319  -0.098  1.00  2.88           H  
ATOM     10 1HB  ALA A   1       1.922  -2.769   1.791  1.00  2.88           H  
ATOM     11 2HB  ALA A   1       1.875  -4.148   0.667  1.00  2.88           H  
ATOM     12 3HB  ALA A   1       3.259  -3.030   0.647  1.00  2.88           H  
ATOM     13  N   ILE A   2       0.903   0.090  -0.068  1.00  2.77           N  
ATOM     14  CA  ILE A   2       1.188   1.516   0.047  1.00  2.77           C  
ATOM     15  C   ILE A   2       1.758   1.872   1.427  1.00  2.77           C  
ATOM     16  O   ILE A   2       2.442   2.881   1.597  1.00  2.77           O  
ATOM     17  CB  ILE A   2      -0.085   2.323  -0.268  1.00  2.77           C  
ATOM     18  CG1 ILE A   2      -1.191   2.092   0.750  1.00  2.77           C  
ATOM     19  CG2 ILE A   2      -0.595   1.863  -1.616  1.00  2.77           C  
ATOM     20  CD1 ILE A   2      -2.357   3.033   0.554  1.00  2.77           C  
ATOM     21  H   ILE A   2      -0.053  -0.203  -0.219  1.00  2.77           H  
ATOM     22  HA  ILE A   2       1.930   1.776  -0.707  1.00  2.77           H  
ATOM     23  HB  ILE A   2       0.149   3.383  -0.299  1.00  2.77           H  
ATOM     24 1HG1 ILE A   2      -1.550   1.068   0.661  1.00  2.77           H  
ATOM     25 2HG1 ILE A   2      -0.803   2.242   1.754  1.00  2.77           H  
ATOM     26 1HG2 ILE A   2      -1.486   2.427  -1.890  1.00  2.77           H  
ATOM     27 2HG2 ILE A   2       0.182   2.018  -2.342  1.00  2.77           H  
ATOM     28 3HG2 ILE A   2      -0.836   0.804  -1.580  1.00  2.77           H  
ATOM     29 1HD1 ILE A   2      -3.123   2.826   1.301  1.00  2.77           H  
ATOM     30 2HD1 ILE A   2      -2.016   4.062   0.658  1.00  2.77           H  
ATOM     31 3HD1 ILE A   2      -2.773   2.891  -0.437  1.00  2.77           H  
ATOM     32  N   ALA A   3       1.556   0.977   2.389  1.00  2.69           N  
ATOM     33  CA  ALA A   3       2.045   1.108   3.752  1.00  2.69           C  
ATOM     34  C   ALA A   3       3.563   1.252   3.822  1.00  2.69           C  
ATOM     35  O   ALA A   3       4.085   1.848   4.763  1.00  2.69           O  
ATOM     36  CB  ALA A   3       1.633  -0.109   4.559  1.00  2.69           C  
ATOM     37  H   ALA A   3       1.004   0.168   2.160  1.00  2.69           H  
ATOM     38  HA  ALA A   3       1.599   2.004   4.184  1.00  2.69           H  
ATOM     39 1HB  ALA A   3       1.976   0.005   5.587  1.00  2.69           H  
ATOM     40 2HB  ALA A   3       0.549  -0.206   4.544  1.00  2.69           H  
ATOM     41 3HB  ALA A   3       2.086  -1.000   4.123  1.00  2.69           H  
ATOM     42  N   ASN A   4       4.276   0.651   2.866  1.00  2.66           N  
ATOM     43  CA  ASN A   4       5.733   0.684   2.873  1.00  2.66           C  
ATOM     44  C   ASN A   4       6.296   1.519   1.722  1.00  2.66           C  
ATOM     45  O   ASN A   4       7.468   1.387   1.360  1.00  2.66           O  
ATOM     46  CB  ASN A   4       6.272  -0.730   2.831  1.00  2.66           C  
ATOM     47  CG  ASN A   4       5.958  -1.493   4.094  1.00  2.66           C  
ATOM     48  OD1 ASN A   4       6.568  -1.258   5.142  1.00  2.66           O  
ATOM     49  ND2 ASN A   4       5.019  -2.403   4.016  1.00  2.66           N  
ATOM     50  H   ASN A   4       3.801   0.193   2.087  1.00  2.66           H  
ATOM     51  HA  ASN A   4       6.065   1.154   3.798  1.00  2.66           H  
ATOM     52 1HB  ASN A   4       5.832  -1.257   1.981  1.00  2.66           H  
ATOM     53 2HB  ASN A   4       7.351  -0.708   2.684  1.00  2.66           H  
ATOM     54 1HD2 ASN A   4       4.774  -2.938   4.825  1.00  2.66           H  
ATOM     55 2HD2 ASN A   4       4.553  -2.565   3.149  1.00  2.66           H  
ATOM     56  N   SER A   5       5.454   2.363   1.140  1.00  2.68           N  
ATOM     57  CA  SER A   5       5.832   3.200   0.012  1.00  2.68           C  
ATOM     58  C   SER A   5       6.911   4.239   0.284  1.00  2.68           C  
ATOM     59  O   SER A   5       6.963   4.848   1.353  1.00  2.68           O  
ATOM     60  CB  SER A   5       4.630   3.921  -0.505  1.00  2.68           C  
ATOM     61  OG  SER A   5       4.994   4.810  -1.504  1.00  2.68           O  
ATOM     62  H   SER A   5       4.494   2.446   1.481  1.00  2.68           H  
ATOM     63  HA  SER A   5       6.199   2.538  -0.774  1.00  2.68           H  
ATOM     64 1HB  SER A   5       3.909   3.205  -0.893  1.00  2.68           H  
ATOM     65 2HB  SER A   5       4.151   4.460   0.310  1.00  2.68           H  
ATOM     66  HG  SER A   5       4.210   5.351  -1.643  1.00  2.68           H  
ATOM     67  N   SER A   6       7.749   4.464  -0.725  1.00  2.77           N  
ATOM     68  CA  SER A   6       8.760   5.512  -0.684  1.00  2.77           C  
ATOM     69  C   SER A   6       8.928   6.113  -2.081  1.00  2.77           C  
ATOM     70  O   SER A   6       9.392   5.440  -3.003  1.00  2.77           O  
ATOM     71  CB  SER A   6      10.076   4.952  -0.178  1.00  2.77           C  
ATOM     72  OG  SER A   6      11.074   5.935  -0.163  1.00  2.77           O  
ATOM     73  H   SER A   6       7.651   3.908  -1.561  1.00  2.77           H  
ATOM     74  HA  SER A   6       8.425   6.298  -0.007  1.00  2.77           H  
ATOM     75 1HB  SER A   6       9.935   4.557   0.829  1.00  2.77           H  
ATOM     76 2HB  SER A   6      10.386   4.124  -0.813  1.00  2.77           H  
ATOM     77  HG  SER A   6      11.191   6.208  -1.077  1.00  2.77           H  
ATOM     78  N   ILE A   7       8.527   7.376  -2.227  1.00  2.96           N  
ATOM     79  CA  ILE A   7       8.563   8.074  -3.512  1.00  2.96           C  
ATOM     80  C   ILE A   7       9.575   9.209  -3.511  1.00  2.96           C  
ATOM     81  O   ILE A   7       9.507  10.105  -2.670  1.00  2.96           O  
ATOM     82  CB  ILE A   7       7.166   8.662  -3.841  1.00  2.96           C  
ATOM     83  CG1 ILE A   7       6.106   7.551  -3.831  1.00  2.96           C  
ATOM     84  CG2 ILE A   7       7.168   9.399  -5.201  1.00  2.96           C  
ATOM     85  CD1 ILE A   7       6.325   6.476  -4.854  1.00  2.96           C  
ATOM     86  H   ILE A   7       8.171   7.863  -1.417  1.00  2.96           H  
ATOM     87  HA  ILE A   7       8.843   7.365  -4.290  1.00  2.96           H  
ATOM     88  HB  ILE A   7       6.891   9.373  -3.063  1.00  2.96           H  
ATOM     89 1HG1 ILE A   7       6.079   7.089  -2.843  1.00  2.96           H  
ATOM     90 2HG1 ILE A   7       5.159   7.997  -4.027  1.00  2.96           H  
ATOM     91 1HG2 ILE A   7       6.177   9.814  -5.397  1.00  2.96           H  
ATOM     92 2HG2 ILE A   7       7.898  10.209  -5.180  1.00  2.96           H  
ATOM     93 3HG2 ILE A   7       7.431   8.703  -5.993  1.00  2.96           H  
ATOM     94 1HD1 ILE A   7       5.528   5.739  -4.794  1.00  2.96           H  
ATOM     95 2HD1 ILE A   7       6.322   6.929  -5.827  1.00  2.96           H  
ATOM     96 3HD1 ILE A   7       7.281   5.985  -4.681  1.00  2.96           H  
ATOM     97  N   ALA A   8      10.508   9.187  -4.455  1.00  3.23           N  
ATOM     98  CA  ALA A   8      11.456  10.286  -4.553  1.00  3.23           C  
ATOM     99  C   ALA A   8      10.819  11.360  -5.402  1.00  3.23           C  
ATOM    100  O   ALA A   8      10.155  11.041  -6.391  1.00  3.23           O  
ATOM    101  CB  ALA A   8      12.772   9.840  -5.165  1.00  3.23           C  
ATOM    102  H   ALA A   8      10.543   8.421  -5.113  1.00  3.23           H  
ATOM    103  HA  ALA A   8      11.635  10.689  -3.557  1.00  3.23           H  
ATOM    104 1HB  ALA A   8      13.451  10.698  -5.232  1.00  3.23           H  
ATOM    105 2HB  ALA A   8      13.224   9.069  -4.547  1.00  3.23           H  
ATOM    106 3HB  ALA A   8      12.596   9.447  -6.165  1.00  3.23           H  
ATOM    107  N   ILE A   9      11.030  12.621  -5.053  1.00  3.58           N  
ATOM    108  CA  ILE A   9      10.490  13.676  -5.885  1.00  3.58           C  
ATOM    109  C   ILE A   9      11.632  14.551  -6.377  1.00  3.58           C  
ATOM    110  O   ILE A   9      12.055  15.482  -5.689  1.00  3.58           O  
ATOM    111  CB  ILE A   9       9.467  14.498  -5.081  1.00  3.58           C  
ATOM    112  CG1 ILE A   9       8.406  13.538  -4.511  1.00  3.58           C  
ATOM    113  CG2 ILE A   9       8.819  15.565  -5.959  1.00  3.58           C  
ATOM    114  CD1 ILE A   9       7.376  14.202  -3.650  1.00  3.58           C  
ATOM    115  H   ILE A   9      11.569  12.842  -4.229  1.00  3.58           H  
ATOM    116  HA  ILE A   9       9.990  13.240  -6.749  1.00  3.58           H  
ATOM    117  HB  ILE A   9       9.964  14.977  -4.241  1.00  3.58           H  
ATOM    118 1HG1 ILE A   9       7.941  13.023  -5.314  1.00  3.58           H  
ATOM    119 2HG1 ILE A   9       8.905  12.797  -3.886  1.00  3.58           H  
ATOM    120 1HG2 ILE A   9       8.097  16.138  -5.381  1.00  3.58           H  
ATOM    121 2HG2 ILE A   9       9.589  16.233  -6.329  1.00  3.58           H  
ATOM    122 3HG2 ILE A   9       8.316  15.090  -6.795  1.00  3.58           H  
ATOM    123 1HD1 ILE A   9       6.679  13.451  -3.276  1.00  3.58           H  
ATOM    124 2HD1 ILE A   9       7.867  14.693  -2.809  1.00  3.58           H  
ATOM    125 3HD1 ILE A   9       6.833  14.943  -4.239  1.00  3.58           H  
ATOM    126  N   ASP A  10      12.146  14.229  -7.560  1.00  3.99           N  
ATOM    127  CA  ASP A  10      13.299  14.944  -8.100  1.00  3.99           C  
ATOM    128  C   ASP A  10      13.417  14.952  -9.628  1.00  3.99           C  
ATOM    129  O   ASP A  10      14.477  15.283 -10.162  1.00  3.99           O  
ATOM    130  CB  ASP A  10      14.586  14.396  -7.462  1.00  3.99           C  
ATOM    131  CG  ASP A  10      14.835  12.887  -7.705  1.00  3.99           C  
ATOM    132  OD1 ASP A  10      14.062  12.271  -8.397  1.00  3.99           O  
ATOM    133  OD2 ASP A  10      15.793  12.374  -7.170  1.00  3.99           O  
ATOM    134  H   ASP A  10      11.749  13.451  -8.067  1.00  3.99           H  
ATOM    135  HA  ASP A  10      13.207  15.984  -7.788  1.00  3.99           H  
ATOM    136 1HB  ASP A  10      15.439  14.949  -7.855  1.00  3.99           H  
ATOM    137 2HB  ASP A  10      14.560  14.575  -6.385  1.00  3.99           H  
ATOM    138  N   SER A  11      12.349  14.586 -10.332  1.00  4.44           N  
ATOM    139  CA  SER A  11      12.403  14.531 -11.793  1.00  4.44           C  
ATOM    140  C   SER A  11      11.051  14.813 -12.431  1.00  4.44           C  
ATOM    141  O   SER A  11      10.105  15.200 -11.754  1.00  4.44           O  
ATOM    142  CB  SER A  11      12.939  13.187 -12.262  1.00  4.44           C  
ATOM    143  OG  SER A  11      13.242  13.227 -13.637  1.00  4.44           O  
ATOM    144  H   SER A  11      11.502  14.335  -9.849  1.00  4.44           H  
ATOM    145  HA  SER A  11      13.093  15.303 -12.136  1.00  4.44           H  
ATOM    146 1HB  SER A  11      13.838  12.935 -11.691  1.00  4.44           H  
ATOM    147 2HB  SER A  11      12.201  12.411 -12.069  1.00  4.44           H  
ATOM    148  HG  SER A  11      13.686  12.396 -13.834  1.00  4.44           H  
ATOM    149  N   THR A  12      10.969  14.618 -13.738  1.00  4.87           N  
ATOM    150  CA  THR A  12       9.755  14.954 -14.468  1.00  4.87           C  
ATOM    151  C   THR A  12       9.177  13.755 -15.207  1.00  4.87           C  
ATOM    152  O   THR A  12       9.833  12.725 -15.358  1.00  4.87           O  
ATOM    153  CB  THR A  12      10.041  16.090 -15.465  1.00  4.87           C  
ATOM    154  OG1 THR A  12      10.919  15.621 -16.498  1.00  4.87           O  
ATOM    155  CG2 THR A  12      10.735  17.250 -14.728  1.00  4.87           C  
ATOM    156  H   THR A  12      11.787  14.243 -14.202  1.00  4.87           H  
ATOM    157  HA  THR A  12       9.006  15.302 -13.758  1.00  4.87           H  
ATOM    158  HB  THR A  12       9.106  16.434 -15.907  1.00  4.87           H  
ATOM    159  HG1 THR A  12      10.457  14.956 -17.032  1.00  4.87           H  
ATOM    160 1HG2 THR A  12      10.938  18.057 -15.431  1.00  4.87           H  
ATOM    161 2HG2 THR A  12      10.103  17.618 -13.928  1.00  4.87           H  
ATOM    162 3HG2 THR A  12      11.672  16.902 -14.304  1.00  4.87           H  
ATOM    163  N   ALA A  13       7.937  13.899 -15.663  1.00  5.23           N  
ATOM    164  CA  ALA A  13       7.242  12.853 -16.404  1.00  5.23           C  
ATOM    165  C   ALA A  13       7.708  12.790 -17.852  1.00  5.23           C  
ATOM    166  O   ALA A  13       8.163  13.792 -18.409  1.00  5.23           O  
ATOM    167  CB  ALA A  13       5.742  13.080 -16.337  1.00  5.23           C  
ATOM    168  H   ALA A  13       7.457  14.769 -15.489  1.00  5.23           H  
ATOM    169  HA  ALA A  13       7.477  11.894 -15.941  1.00  5.23           H  
ATOM    170 1HB  ALA A  13       5.232  12.276 -16.868  1.00  5.23           H  
ATOM    171 2HB  ALA A  13       5.422  13.087 -15.293  1.00  5.23           H  
ATOM    172 3HB  ALA A  13       5.495  14.033 -16.800  1.00  5.23           H  
ATOM    173  N   SER A  14       7.542  11.621 -18.468  1.00  5.47           N  
ATOM    174  CA  SER A  14       7.865  11.414 -19.877  1.00  5.47           C  
ATOM    175  C   SER A  14       7.025  10.283 -20.458  1.00  5.47           C  
ATOM    176  O   SER A  14       6.399   9.524 -19.716  1.00  5.47           O  
ATOM    177  CB  SER A  14       9.332  11.074 -20.039  1.00  5.47           C  
ATOM    178  OG  SER A  14       9.610   9.823 -19.475  1.00  5.47           O  
ATOM    179  H   SER A  14       7.176  10.844 -17.937  1.00  5.47           H  
ATOM    180  HA  SER A  14       7.643  12.329 -20.426  1.00  5.47           H  
ATOM    181 1HB  SER A  14       9.583  11.060 -21.099  1.00  5.47           H  
ATOM    182 2HB  SER A  14       9.945  11.840 -19.565  1.00  5.47           H  
ATOM    183  HG  SER A  14       8.917   9.236 -19.798  1.00  5.47           H  
ATOM    184  N   VAL A  15       7.022  10.167 -21.784  1.00  5.49           N  
ATOM    185  CA  VAL A  15       6.299   9.095 -22.461  1.00  5.49           C  
ATOM    186  C   VAL A  15       7.243   8.172 -23.216  1.00  5.49           C  
ATOM    187  O   VAL A  15       8.036   8.619 -24.043  1.00  5.49           O  
ATOM    188  CB  VAL A  15       5.260   9.678 -23.436  1.00  5.49           C  
ATOM    189  CG1 VAL A  15       4.547   8.552 -24.177  1.00  5.49           C  
ATOM    190  CG2 VAL A  15       4.263  10.521 -22.655  1.00  5.49           C  
ATOM    191  H   VAL A  15       7.544  10.831 -22.338  1.00  5.49           H  
ATOM    192  HA  VAL A  15       5.770   8.506 -21.711  1.00  5.49           H  
ATOM    193  HB  VAL A  15       5.765  10.297 -24.177  1.00  5.49           H  
ATOM    194 1HG1 VAL A  15       3.819   8.978 -24.866  1.00  5.49           H  
ATOM    195 2HG1 VAL A  15       5.275   7.975 -24.737  1.00  5.49           H  
ATOM    196 3HG1 VAL A  15       4.036   7.910 -23.460  1.00  5.49           H  
ATOM    197 1HG2 VAL A  15       3.528  10.941 -23.340  1.00  5.49           H  
ATOM    198 2HG2 VAL A  15       3.758   9.896 -21.917  1.00  5.49           H  
ATOM    199 3HG2 VAL A  15       4.782  11.331 -22.146  1.00  5.49           H  
ATOM    200  N   THR A  16       7.144   6.881 -22.916  1.00  5.20           N  
ATOM    201  CA  THR A  16       7.987   5.855 -23.520  1.00  5.20           C  
ATOM    202  C   THR A  16       7.166   4.773 -24.225  1.00  5.20           C  
ATOM    203  O   THR A  16       7.629   3.646 -24.399  1.00  5.20           O  
ATOM    204  CB  THR A  16       8.900   5.218 -22.456  1.00  5.20           C  
ATOM    205  OG1 THR A  16       8.099   4.662 -21.405  1.00  5.20           O  
ATOM    206  CG2 THR A  16       9.835   6.277 -21.867  1.00  5.20           C  
ATOM    207  H   THR A  16       6.465   6.600 -22.222  1.00  5.20           H  
ATOM    208  HA  THR A  16       8.621   6.328 -24.270  1.00  5.20           H  
ATOM    209  HB  THR A  16       9.491   4.427 -22.915  1.00  5.20           H  
ATOM    210  HG1 THR A  16       7.523   3.983 -21.769  1.00  5.20           H  
ATOM    211 1HG2 THR A  16      10.479   5.818 -21.119  1.00  5.20           H  
ATOM    212 2HG2 THR A  16      10.447   6.704 -22.662  1.00  5.20           H  
ATOM    213 3HG2 THR A  16       9.251   7.068 -21.399  1.00  5.20           H  
ATOM    214  N   GLY A  17       5.930   5.102 -24.585  1.00  4.60           N  
ATOM    215  CA  GLY A  17       5.042   4.140 -25.234  1.00  4.60           C  
ATOM    216  C   GLY A  17       5.580   3.698 -26.594  1.00  4.60           C  
ATOM    217  O   GLY A  17       6.235   4.467 -27.296  1.00  4.60           O  
ATOM    218  H   GLY A  17       5.612   6.044 -24.415  1.00  4.60           H  
ATOM    219 1HA  GLY A  17       4.919   3.270 -24.589  1.00  4.60           H  
ATOM    220 2HA  GLY A  17       4.056   4.587 -25.359  1.00  4.60           H  
ATOM    221  N   GLY A  18       5.268   2.455 -26.970  1.00  3.80           N  
ATOM    222  CA  GLY A  18       5.696   1.863 -28.243  1.00  3.80           C  
ATOM    223  C   GLY A  18       5.205   2.577 -29.509  1.00  3.80           C  
ATOM    224  O   GLY A  18       5.880   2.543 -30.541  1.00  3.80           O  
ATOM    225  H   GLY A  18       4.726   1.888 -26.335  1.00  3.80           H  
ATOM    226 1HA  GLY A  18       6.786   1.833 -28.258  1.00  3.80           H  
ATOM    227 2HA  GLY A  18       5.366   0.826 -28.273  1.00  3.80           H  
ATOM    228  N   THR A  19       4.021   3.186 -29.447  1.00  2.97           N  
ATOM    229  CA  THR A  19       3.464   3.860 -30.617  1.00  2.97           C  
ATOM    230  C   THR A  19       3.162   5.331 -30.362  1.00  2.97           C  
ATOM    231  O   THR A  19       2.421   5.682 -29.442  1.00  2.97           O  
ATOM    232  CB  THR A  19       2.179   3.152 -31.093  1.00  2.97           C  
ATOM    233  OG1 THR A  19       2.483   1.795 -31.443  1.00  2.97           O  
ATOM    234  CG2 THR A  19       1.592   3.864 -32.297  1.00  2.97           C  
ATOM    235  H   THR A  19       3.516   3.189 -28.576  1.00  2.97           H  
ATOM    236  HA  THR A  19       4.194   3.812 -31.424  1.00  2.97           H  
ATOM    237  HB  THR A  19       1.445   3.154 -30.290  1.00  2.97           H  
ATOM    238  HG1 THR A  19       3.247   1.781 -32.032  1.00  2.97           H  
ATOM    239 1HG2 THR A  19       0.692   3.351 -32.620  1.00  2.97           H  
ATOM    240 2HG2 THR A  19       1.345   4.883 -32.028  1.00  2.97           H  
ATOM    241 3HG2 THR A  19       2.316   3.869 -33.109  1.00  2.97           H  
ATOM    242  N   ALA A  20       3.729   6.193 -31.202  1.00  2.26           N  
ATOM    243  CA  ALA A  20       3.488   7.624 -31.102  1.00  2.26           C  
ATOM    244  C   ALA A  20       2.101   7.946 -31.625  1.00  2.26           C  
ATOM    245  O   ALA A  20       1.630   7.298 -32.560  1.00  2.26           O  
ATOM    246  CB  ALA A  20       4.532   8.401 -31.883  1.00  2.26           C  
ATOM    247  H   ALA A  20       4.337   5.840 -31.926  1.00  2.26           H  
ATOM    248  HA  ALA A  20       3.535   7.910 -30.050  1.00  2.26           H  
ATOM    249 1HB  ALA A  20       4.334   9.469 -31.784  1.00  2.26           H  
ATOM    250 2HB  ALA A  20       5.524   8.177 -31.493  1.00  2.26           H  
ATOM    251 3HB  ALA A  20       4.483   8.120 -32.934  1.00  2.26           H  
ATOM    252  N   ARG A  21       1.464   8.960 -31.058  1.00  1.74           N  
ATOM    253  CA  ARG A  21       0.158   9.392 -31.540  1.00  1.74           C  
ATOM    254  C   ARG A  21       0.188  10.880 -31.809  1.00  1.74           C  
ATOM    255  O   ARG A  21       0.947  11.613 -31.173  1.00  1.74           O  
ATOM    256  CB  ARG A  21      -0.931   9.084 -30.526  1.00  1.74           C  
ATOM    257  CG  ARG A  21      -1.048   7.613 -30.143  1.00  1.74           C  
ATOM    258  CD  ARG A  21      -1.577   6.772 -31.250  1.00  1.74           C  
ATOM    259  NE  ARG A  21      -1.598   5.367 -30.872  1.00  1.74           N  
ATOM    260  CZ  ARG A  21      -2.030   4.362 -31.653  1.00  1.74           C  
ATOM    261  NH1 ARG A  21      -2.485   4.609 -32.862  1.00  1.74           N  
ATOM    262  NH2 ARG A  21      -1.996   3.119 -31.202  1.00  1.74           N  
ATOM    263  H   ARG A  21       1.892   9.445 -30.283  1.00  1.74           H  
ATOM    264  HA  ARG A  21      -0.072   8.874 -32.471  1.00  1.74           H  
ATOM    265 1HB  ARG A  21      -0.754   9.654 -29.616  1.00  1.74           H  
ATOM    266 2HB  ARG A  21      -1.897   9.401 -30.930  1.00  1.74           H  
ATOM    267 1HG  ARG A  21      -0.075   7.220 -29.846  1.00  1.74           H  
ATOM    268 2HG  ARG A  21      -1.742   7.523 -29.307  1.00  1.74           H  
ATOM    269 1HD  ARG A  21      -2.601   7.079 -31.485  1.00  1.74           H  
ATOM    270 2HD  ARG A  21      -0.950   6.880 -32.133  1.00  1.74           H  
ATOM    271  HE  ARG A  21      -1.258   5.130 -29.951  1.00  1.74           H  
ATOM    272 1HH1 ARG A  21      -2.516   5.560 -33.201  1.00  1.74           H  
ATOM    273 2HH1 ARG A  21      -2.813   3.851 -33.443  1.00  1.74           H  
ATOM    274 1HH2 ARG A  21      -1.647   2.931 -30.273  1.00  1.74           H  
ATOM    275 2HH2 ARG A  21      -2.320   2.363 -31.783  1.00  1.74           H  
ATOM    276  N   THR A  22      -0.639  11.336 -32.733  1.00  1.42           N  
ATOM    277  CA  THR A  22      -0.717  12.760 -32.993  1.00  1.42           C  
ATOM    278  C   THR A  22      -1.610  13.431 -31.972  1.00  1.42           C  
ATOM    279  O   THR A  22      -2.736  12.987 -31.730  1.00  1.42           O  
ATOM    280  CB  THR A  22      -1.235  13.040 -34.412  1.00  1.42           C  
ATOM    281  OG1 THR A  22      -0.328  12.476 -35.370  1.00  1.42           O  
ATOM    282  CG2 THR A  22      -1.366  14.540 -34.646  1.00  1.42           C  
ATOM    283  H   THR A  22      -1.235  10.697 -33.244  1.00  1.42           H  
ATOM    284  HA  THR A  22       0.281  13.189 -32.902  1.00  1.42           H  
ATOM    285  HB  THR A  22      -2.212  12.572 -34.537  1.00  1.42           H  
ATOM    286  HG1 THR A  22       0.527  12.910 -35.294  1.00  1.42           H  
ATOM    287 1HG2 THR A  22      -1.736  14.719 -35.653  1.00  1.42           H  
ATOM    288 2HG2 THR A  22      -2.062  14.961 -33.929  1.00  1.42           H  
ATOM    289 3HG2 THR A  22      -0.394  15.015 -34.526  1.00  1.42           H  
ATOM    290  N   VAL A  23      -1.109  14.504 -31.375  1.00  1.26           N  
ATOM    291  CA  VAL A  23      -1.890  15.232 -30.397  1.00  1.26           C  
ATOM    292  C   VAL A  23      -2.206  16.596 -30.968  1.00  1.26           C  
ATOM    293  O   VAL A  23      -1.322  17.278 -31.493  1.00  1.26           O  
ATOM    294  CB  VAL A  23      -1.148  15.352 -29.062  1.00  1.26           C  
ATOM    295  CG1 VAL A  23      -2.018  16.123 -28.056  1.00  1.26           C  
ATOM    296  CG2 VAL A  23      -0.802  13.950 -28.585  1.00  1.26           C  
ATOM    297  H   VAL A  23      -0.175  14.812 -31.606  1.00  1.26           H  
ATOM    298  HA  VAL A  23      -2.820  14.702 -30.220  1.00  1.26           H  
ATOM    299  HB  VAL A  23      -0.234  15.925 -29.199  1.00  1.26           H  
ATOM    300 1HG1 VAL A  23      -1.488  16.214 -27.110  1.00  1.26           H  
ATOM    301 2HG1 VAL A  23      -2.234  17.116 -28.445  1.00  1.26           H  
ATOM    302 3HG1 VAL A  23      -2.955  15.584 -27.897  1.00  1.26           H  
ATOM    303 1HG2 VAL A  23      -0.274  14.001 -27.637  1.00  1.26           H  
ATOM    304 2HG2 VAL A  23      -1.703  13.397 -28.474  1.00  1.26           H  
ATOM    305 3HG2 VAL A  23      -0.168  13.454 -29.325  1.00  1.26           H  
ATOM    306  N   LYS A  24      -3.475  16.957 -30.923  1.00  1.22           N  
ATOM    307  CA  LYS A  24      -3.934  18.199 -31.503  1.00  1.22           C  
ATOM    308  C   LYS A  24      -4.502  19.132 -30.451  1.00  1.22           C  
ATOM    309  O   LYS A  24      -5.247  18.717 -29.561  1.00  1.22           O  
ATOM    310  CB  LYS A  24      -4.997  17.868 -32.548  1.00  1.22           C  
ATOM    311  CG  LYS A  24      -4.452  17.001 -33.696  1.00  1.22           C  
ATOM    312  CD  LYS A  24      -5.518  16.610 -34.718  1.00  1.22           C  
ATOM    313  CE  LYS A  24      -4.912  15.711 -35.807  1.00  1.22           C  
ATOM    314  NZ  LYS A  24      -5.927  15.225 -36.791  1.00  1.22           N  
ATOM    315  H   LYS A  24      -4.135  16.336 -30.462  1.00  1.22           H  
ATOM    316  HA  LYS A  24      -3.092  18.698 -31.982  1.00  1.22           H  
ATOM    317 1HB  LYS A  24      -5.821  17.331 -32.074  1.00  1.22           H  
ATOM    318 2HB  LYS A  24      -5.398  18.792 -32.969  1.00  1.22           H  
ATOM    319 1HG  LYS A  24      -3.642  17.530 -34.200  1.00  1.22           H  
ATOM    320 2HG  LYS A  24      -4.051  16.082 -33.272  1.00  1.22           H  
ATOM    321 1HD  LYS A  24      -6.320  16.060 -34.219  1.00  1.22           H  
ATOM    322 2HD  LYS A  24      -5.938  17.501 -35.180  1.00  1.22           H  
ATOM    323 1HE  LYS A  24      -4.148  16.274 -36.339  1.00  1.22           H  
ATOM    324 2HE  LYS A  24      -4.448  14.846 -35.332  1.00  1.22           H  
ATOM    325 1HZ  LYS A  24      -5.475  14.632 -37.464  1.00  1.22           H  
ATOM    326 2HZ  LYS A  24      -6.644  14.656 -36.308  1.00  1.22           H  
ATOM    327 3HZ  LYS A  24      -6.366  15.995 -37.256  1.00  1.22           H  
ATOM    328  N   GLU A  25      -4.180  20.410 -30.556  1.00  1.26           N  
ATOM    329  CA  GLU A  25      -4.727  21.373 -29.613  1.00  1.26           C  
ATOM    330  C   GLU A  25      -6.002  21.965 -30.173  1.00  1.26           C  
ATOM    331  O   GLU A  25      -6.022  22.432 -31.313  1.00  1.26           O  
ATOM    332  CB  GLU A  25      -3.696  22.455 -29.279  1.00  1.26           C  
ATOM    333  CG  GLU A  25      -4.163  23.487 -28.281  1.00  1.26           C  
ATOM    334  CD  GLU A  25      -3.046  24.416 -27.847  1.00  1.26           C  
ATOM    335  OE1 GLU A  25      -2.026  23.903 -27.433  1.00  1.26           O  
ATOM    336  OE2 GLU A  25      -3.192  25.614 -27.919  1.00  1.26           O  
ATOM    337  H   GLU A  25      -3.558  20.717 -31.292  1.00  1.26           H  
ATOM    338  HA  GLU A  25      -4.977  20.859 -28.686  1.00  1.26           H  
ATOM    339 1HB  GLU A  25      -2.800  21.985 -28.875  1.00  1.26           H  
ATOM    340 2HB  GLU A  25      -3.410  22.978 -30.192  1.00  1.26           H  
ATOM    341 1HG  GLU A  25      -4.960  24.082 -28.732  1.00  1.26           H  
ATOM    342 2HG  GLU A  25      -4.585  22.976 -27.417  1.00  1.26           H  
ATOM    343  N   LEU A  26      -7.071  21.902 -29.389  1.00  1.35           N  
ATOM    344  CA  LEU A  26      -8.349  22.441 -29.819  1.00  1.35           C  
ATOM    345  C   LEU A  26      -8.512  23.868 -29.355  1.00  1.35           C  
ATOM    346  O   LEU A  26      -8.849  24.760 -30.136  1.00  1.35           O  
ATOM    347  CB  LEU A  26      -9.497  21.617 -29.249  1.00  1.35           C  
ATOM    348  CG  LEU A  26     -10.899  22.121 -29.613  1.00  1.35           C  
ATOM    349  CD1 LEU A  26     -11.072  22.043 -31.108  1.00  1.35           C  
ATOM    350  CD2 LEU A  26     -11.951  21.293 -28.898  1.00  1.35           C  
ATOM    351  H   LEU A  26      -6.997  21.497 -28.455  1.00  1.35           H  
ATOM    352  HA  LEU A  26      -8.392  22.418 -30.906  1.00  1.35           H  
ATOM    353 1HB  LEU A  26      -9.401  20.599 -29.609  1.00  1.35           H  
ATOM    354 2HB  LEU A  26      -9.408  21.622 -28.165  1.00  1.35           H  
ATOM    355  HG  LEU A  26     -10.997  23.163 -29.311  1.00  1.35           H  
ATOM    356 1HD1 LEU A  26     -12.060  22.412 -31.379  1.00  1.35           H  
ATOM    357 2HD1 LEU A  26     -10.310  22.653 -31.595  1.00  1.35           H  
ATOM    358 3HD1 LEU A  26     -10.970  21.008 -31.430  1.00  1.35           H  
ATOM    359 1HD2 LEU A  26     -12.942  21.663 -29.159  1.00  1.35           H  
ATOM    360 2HD2 LEU A  26     -11.865  20.252 -29.202  1.00  1.35           H  
ATOM    361 3HD2 LEU A  26     -11.808  21.372 -27.819  1.00  1.35           H  
ATOM    362  N   VAL A  27      -8.309  24.071 -28.062  1.00  1.45           N  
ATOM    363  CA  VAL A  27      -8.502  25.392 -27.490  1.00  1.45           C  
ATOM    364  C   VAL A  27      -7.581  25.694 -26.322  1.00  1.45           C  
ATOM    365  O   VAL A  27      -7.292  24.841 -25.475  1.00  1.45           O  
ATOM    366  CB  VAL A  27      -9.988  25.574 -27.104  1.00  1.45           C  
ATOM    367  CG1 VAL A  27     -10.379  24.539 -26.119  1.00  1.45           C  
ATOM    368  CG2 VAL A  27     -10.228  26.968 -26.500  1.00  1.45           C  
ATOM    369  H   VAL A  27      -8.017  23.286 -27.479  1.00  1.45           H  
ATOM    370  HA  VAL A  27      -8.285  26.122 -28.270  1.00  1.45           H  
ATOM    371  HB  VAL A  27     -10.603  25.452 -27.998  1.00  1.45           H  
ATOM    372 1HG1 VAL A  27     -11.429  24.656 -25.857  1.00  1.45           H  
ATOM    373 2HG1 VAL A  27     -10.224  23.568 -26.571  1.00  1.45           H  
ATOM    374 3HG1 VAL A  27      -9.765  24.646 -25.227  1.00  1.45           H  
ATOM    375 1HG2 VAL A  27     -11.282  27.071 -26.251  1.00  1.45           H  
ATOM    376 2HG2 VAL A  27      -9.644  27.092 -25.594  1.00  1.45           H  
ATOM    377 3HG2 VAL A  27      -9.950  27.736 -27.222  1.00  1.45           H  
ATOM    378  N   ARG A  28      -7.152  26.947 -26.269  1.00  1.51           N  
ATOM    379  CA  ARG A  28      -6.321  27.468 -25.203  1.00  1.51           C  
ATOM    380  C   ARG A  28      -6.765  28.869 -24.821  1.00  1.51           C  
ATOM    381  O   ARG A  28      -6.894  29.740 -25.688  1.00  1.51           O  
ATOM    382  CB  ARG A  28      -4.868  27.536 -25.638  1.00  1.51           C  
ATOM    383  CG  ARG A  28      -3.878  28.019 -24.573  1.00  1.51           C  
ATOM    384  CD  ARG A  28      -2.507  28.155 -25.146  1.00  1.51           C  
ATOM    385  NE  ARG A  28      -1.920  26.882 -25.504  1.00  1.51           N  
ATOM    386  CZ  ARG A  28      -1.127  26.145 -24.692  1.00  1.51           C  
ATOM    387  NH1 ARG A  28      -0.819  26.587 -23.487  1.00  1.51           N  
ATOM    388  NH2 ARG A  28      -0.662  24.982 -25.108  1.00  1.51           N  
ATOM    389  H   ARG A  28      -7.423  27.576 -27.013  1.00  1.51           H  
ATOM    390  HA  ARG A  28      -6.411  26.817 -24.334  1.00  1.51           H  
ATOM    391 1HB  ARG A  28      -4.544  26.544 -25.951  1.00  1.51           H  
ATOM    392 2HB  ARG A  28      -4.773  28.193 -26.499  1.00  1.51           H  
ATOM    393 1HG  ARG A  28      -4.191  28.993 -24.190  1.00  1.51           H  
ATOM    394 2HG  ARG A  28      -3.849  27.298 -23.752  1.00  1.51           H  
ATOM    395 1HD  ARG A  28      -2.558  28.766 -26.045  1.00  1.51           H  
ATOM    396 2HD  ARG A  28      -1.858  28.637 -24.418  1.00  1.51           H  
ATOM    397  HE  ARG A  28      -2.161  26.491 -26.434  1.00  1.51           H  
ATOM    398 1HH1 ARG A  28      -1.178  27.477 -23.168  1.00  1.51           H  
ATOM    399 2HH1 ARG A  28      -0.228  26.035 -22.884  1.00  1.51           H  
ATOM    400 1HH2 ARG A  28      -0.926  24.636 -26.044  1.00  1.51           H  
ATOM    401 2HH2 ARG A  28      -0.075  24.426 -24.512  1.00  1.51           H  
ATOM    402  N   ASN A  29      -6.962  29.086 -23.528  1.00  1.49           N  
ATOM    403  CA  ASN A  29      -7.340  30.389 -23.005  1.00  1.49           C  
ATOM    404  C   ASN A  29      -6.372  30.780 -21.884  1.00  1.49           C  
ATOM    405  O   ASN A  29      -5.284  30.215 -21.784  1.00  1.49           O  
ATOM    406  CB  ASN A  29      -8.793  30.342 -22.526  1.00  1.49           C  
ATOM    407  CG  ASN A  29      -9.814  30.460 -23.658  1.00  1.49           C  
ATOM    408  OD1 ASN A  29      -9.955  31.529 -24.260  1.00  1.49           O  
ATOM    409  ND2 ASN A  29     -10.529  29.398 -23.939  1.00  1.49           N  
ATOM    410  H   ASN A  29      -6.870  28.298 -22.887  1.00  1.49           H  
ATOM    411  HA  ASN A  29      -7.247  31.134 -23.797  1.00  1.49           H  
ATOM    412 1HB  ASN A  29      -8.960  29.390 -22.012  1.00  1.49           H  
ATOM    413 2HB  ASN A  29      -8.998  31.127 -21.815  1.00  1.49           H  
ATOM    414 1HD2 ASN A  29     -11.218  29.444 -24.663  1.00  1.49           H  
ATOM    415 2HD2 ASN A  29     -10.395  28.550 -23.427  1.00  1.49           H  
ATOM    416  N   ASN A  30      -6.769  31.711 -21.016  1.00  1.39           N  
ATOM    417  CA  ASN A  30      -5.891  32.195 -19.949  1.00  1.39           C  
ATOM    418  C   ASN A  30      -5.653  31.193 -18.815  1.00  1.39           C  
ATOM    419  O   ASN A  30      -4.623  31.243 -18.142  1.00  1.39           O  
ATOM    420  CB  ASN A  30      -6.451  33.481 -19.382  1.00  1.39           C  
ATOM    421  CG  ASN A  30      -6.313  34.637 -20.336  1.00  1.39           C  
ATOM    422  OD1 ASN A  30      -5.439  34.646 -21.211  1.00  1.39           O  
ATOM    423  ND2 ASN A  30      -7.170  35.614 -20.188  1.00  1.39           N  
ATOM    424  H   ASN A  30      -7.677  32.137 -21.122  1.00  1.39           H  
ATOM    425  HA  ASN A  30      -4.916  32.408 -20.391  1.00  1.39           H  
ATOM    426 1HB  ASN A  30      -7.506  33.343 -19.140  1.00  1.39           H  
ATOM    427 2HB  ASN A  30      -5.932  33.723 -18.454  1.00  1.39           H  
ATOM    428 1HD2 ASN A  30      -7.131  36.410 -20.794  1.00  1.39           H  
ATOM    429 2HD2 ASN A  30      -7.863  35.568 -19.469  1.00  1.39           H  
ATOM    430  N   SER A  31      -6.620  30.307 -18.589  1.00  1.26           N  
ATOM    431  CA  SER A  31      -6.555  29.355 -17.483  1.00  1.26           C  
ATOM    432  C   SER A  31      -6.948  27.933 -17.866  1.00  1.26           C  
ATOM    433  O   SER A  31      -7.084  27.077 -16.988  1.00  1.26           O  
ATOM    434  CB  SER A  31      -7.469  29.817 -16.370  1.00  1.26           C  
ATOM    435  OG  SER A  31      -8.805  29.869 -16.805  1.00  1.26           O  
ATOM    436  H   SER A  31      -7.431  30.314 -19.184  1.00  1.26           H  
ATOM    437  HA  SER A  31      -5.529  29.331 -17.110  1.00  1.26           H  
ATOM    438 1HB  SER A  31      -7.396  29.132 -15.540  1.00  1.26           H  
ATOM    439 2HB  SER A  31      -7.154  30.798 -16.018  1.00  1.26           H  
ATOM    440  HG  SER A  31      -9.055  28.960 -17.002  1.00  1.26           H  
ATOM    441  N   GLU A  32      -7.146  27.680 -19.160  1.00  1.14           N  
ATOM    442  CA  GLU A  32      -7.608  26.363 -19.612  1.00  1.14           C  
ATOM    443  C   GLU A  32      -7.059  25.919 -20.970  1.00  1.14           C  
ATOM    444  O   GLU A  32      -6.975  26.696 -21.927  1.00  1.14           O  
ATOM    445  CB  GLU A  32      -9.144  26.329 -19.642  1.00  1.14           C  
ATOM    446  CG  GLU A  32      -9.755  24.988 -20.046  1.00  1.14           C  
ATOM    447  CD  GLU A  32     -11.258  24.963 -19.945  1.00  1.14           C  
ATOM    448  OE1 GLU A  32     -11.799  25.727 -19.177  1.00  1.14           O  
ATOM    449  OE2 GLU A  32     -11.871  24.189 -20.654  1.00  1.14           O  
ATOM    450  H   GLU A  32      -6.973  28.412 -19.830  1.00  1.14           H  
ATOM    451  HA  GLU A  32      -7.277  25.632 -18.879  1.00  1.14           H  
ATOM    452 1HB  GLU A  32      -9.529  26.583 -18.653  1.00  1.14           H  
ATOM    453 2HB  GLU A  32      -9.507  27.085 -20.339  1.00  1.14           H  
ATOM    454 1HG  GLU A  32      -9.477  24.778 -21.076  1.00  1.14           H  
ATOM    455 2HG  GLU A  32      -9.334  24.200 -19.418  1.00  1.14           H  
ATOM    456  N   LEU A  33      -6.692  24.640 -21.033  1.00  1.06           N  
ATOM    457  CA  LEU A  33      -6.171  23.997 -22.243  1.00  1.06           C  
ATOM    458  C   LEU A  33      -6.806  22.640 -22.531  1.00  1.06           C  
ATOM    459  O   LEU A  33      -6.864  21.782 -21.651  1.00  1.06           O  
ATOM    460  CB  LEU A  33      -4.652  23.823 -22.114  1.00  1.06           C  
ATOM    461  CG  LEU A  33      -3.948  23.012 -23.208  1.00  1.06           C  
ATOM    462  CD1 LEU A  33      -4.045  23.727 -24.521  1.00  1.06           C  
ATOM    463  CD2 LEU A  33      -2.498  22.809 -22.806  1.00  1.06           C  
ATOM    464  H   LEU A  33      -6.791  24.087 -20.179  1.00  1.06           H  
ATOM    465  HA  LEU A  33      -6.378  24.649 -23.090  1.00  1.06           H  
ATOM    466 1HB  LEU A  33      -4.200  24.813 -22.107  1.00  1.06           H  
ATOM    467 2HB  LEU A  33      -4.438  23.351 -21.171  1.00  1.06           H  
ATOM    468  HG  LEU A  33      -4.434  22.039 -23.318  1.00  1.06           H  
ATOM    469 1HD1 LEU A  33      -3.538  23.138 -25.278  1.00  1.06           H  
ATOM    470 2HD1 LEU A  33      -5.080  23.858 -24.803  1.00  1.06           H  
ATOM    471 3HD1 LEU A  33      -3.579  24.693 -24.444  1.00  1.06           H  
ATOM    472 1HD2 LEU A  33      -1.988  22.226 -23.575  1.00  1.06           H  
ATOM    473 2HD2 LEU A  33      -2.014  23.775 -22.701  1.00  1.06           H  
ATOM    474 3HD2 LEU A  33      -2.450  22.278 -21.859  1.00  1.06           H  
ATOM    475  N   ASN A  34      -7.291  22.451 -23.763  1.00  1.02           N  
ATOM    476  CA  ASN A  34      -7.888  21.177 -24.176  1.00  1.02           C  
ATOM    477  C   ASN A  34      -7.225  20.607 -25.427  1.00  1.02           C  
ATOM    478  O   ASN A  34      -7.248  21.227 -26.511  1.00  1.02           O  
ATOM    479  CB  ASN A  34      -9.376  21.311 -24.406  1.00  1.02           C  
ATOM    480  CG  ASN A  34     -10.159  21.621 -23.150  1.00  1.02           C  
ATOM    481  OD1 ASN A  34     -10.464  20.720 -22.375  1.00  1.02           O  
ATOM    482  ND2 ASN A  34     -10.483  22.868 -22.947  1.00  1.02           N  
ATOM    483  H   ASN A  34      -7.242  23.224 -24.431  1.00  1.02           H  
ATOM    484  HA  ASN A  34      -7.731  20.445 -23.384  1.00  1.02           H  
ATOM    485 1HB  ASN A  34      -9.545  22.073 -25.124  1.00  1.02           H  
ATOM    486 2HB  ASN A  34      -9.756  20.376 -24.830  1.00  1.02           H  
ATOM    487 1HD2 ASN A  34     -11.009  23.148 -22.113  1.00  1.02           H  
ATOM    488 2HD2 ASN A  34     -10.222  23.568 -23.603  1.00  1.02           H  
ATOM    489  N   ALA A  35      -6.618  19.425 -25.249  1.00  1.05           N  
ATOM    490  CA  ALA A  35      -5.902  18.719 -26.306  1.00  1.05           C  
ATOM    491  C   ALA A  35      -6.489  17.332 -26.524  1.00  1.05           C  
ATOM    492  O   ALA A  35      -6.991  16.690 -25.596  1.00  1.05           O  
ATOM    493  CB  ALA A  35      -4.431  18.597 -25.962  1.00  1.05           C  
ATOM    494  H   ALA A  35      -6.652  18.990 -24.323  1.00  1.05           H  
ATOM    495  HA  ALA A  35      -6.013  19.280 -27.231  1.00  1.05           H  
ATOM    496 1HB  ALA A  35      -3.920  18.084 -26.774  1.00  1.05           H  
ATOM    497 2HB  ALA A  35      -4.003  19.592 -25.831  1.00  1.05           H  
ATOM    498 3HB  ALA A  35      -4.322  18.026 -25.040  1.00  1.05           H  
ATOM    499  N   TYR A  36      -6.415  16.860 -27.759  1.00  1.13           N  
ATOM    500  CA  TYR A  36      -6.959  15.557 -28.099  1.00  1.13           C  
ATOM    501  C   TYR A  36      -5.933  14.646 -28.731  1.00  1.13           C  
ATOM    502  O   TYR A  36      -5.057  15.092 -29.472  1.00  1.13           O  
ATOM    503  CB  TYR A  36      -8.152  15.766 -29.019  1.00  1.13           C  
ATOM    504  CG  TYR A  36      -9.247  16.521 -28.329  1.00  1.13           C  
ATOM    505  CD1 TYR A  36      -9.183  17.903 -28.236  1.00  1.13           C  
ATOM    506  CD2 TYR A  36     -10.308  15.847 -27.783  1.00  1.13           C  
ATOM    507  CE1 TYR A  36     -10.161  18.581 -27.565  1.00  1.13           C  
ATOM    508  CE2 TYR A  36     -11.296  16.544 -27.138  1.00  1.13           C  
ATOM    509  CZ  TYR A  36     -11.215  17.913 -27.019  1.00  1.13           C  
ATOM    510  OH  TYR A  36     -12.176  18.620 -26.323  1.00  1.13           O  
ATOM    511  H   TYR A  36      -5.991  17.437 -28.483  1.00  1.13           H  
ATOM    512  HA  TYR A  36      -7.303  15.074 -27.187  1.00  1.13           H  
ATOM    513 1HB  TYR A  36      -7.850  16.315 -29.913  1.00  1.13           H  
ATOM    514 2HB  TYR A  36      -8.533  14.806 -29.322  1.00  1.13           H  
ATOM    515  HD1 TYR A  36      -8.338  18.447 -28.666  1.00  1.13           H  
ATOM    516  HD2 TYR A  36     -10.361  14.761 -27.851  1.00  1.13           H  
ATOM    517  HE1 TYR A  36     -10.101  19.643 -27.453  1.00  1.13           H  
ATOM    518  HE2 TYR A  36     -12.135  16.008 -26.697  1.00  1.13           H  
ATOM    519  HH  TYR A  36     -12.421  18.118 -25.513  1.00  1.13           H  
ATOM    520  N   ILE A  37      -6.065  13.357 -28.467  1.00  1.26           N  
ATOM    521  CA  ILE A  37      -5.145  12.392 -29.041  1.00  1.26           C  
ATOM    522  C   ILE A  37      -5.864  11.674 -30.164  1.00  1.26           C  
ATOM    523  O   ILE A  37      -6.891  11.011 -29.961  1.00  1.26           O  
ATOM    524  CB  ILE A  37      -4.676  11.394 -27.996  1.00  1.26           C  
ATOM    525  CG1 ILE A  37      -4.022  12.143 -26.811  1.00  1.26           C  
ATOM    526  CG2 ILE A  37      -3.680  10.445 -28.642  1.00  1.26           C  
ATOM    527  CD1 ILE A  37      -3.745  11.289 -25.615  1.00  1.26           C  
ATOM    528  H   ILE A  37      -6.822  13.054 -27.860  1.00  1.26           H  
ATOM    529  HA  ILE A  37      -4.279  12.906 -29.456  1.00  1.26           H  
ATOM    530  HB  ILE A  37      -5.504  10.843 -27.636  1.00  1.26           H  
ATOM    531 1HG1 ILE A  37      -3.101  12.556 -27.128  1.00  1.26           H  
ATOM    532 2HG1 ILE A  37      -4.680  12.957 -26.499  1.00  1.26           H  
ATOM    533 1HG2 ILE A  37      -3.334   9.719 -27.912  1.00  1.26           H  
ATOM    534 2HG2 ILE A  37      -4.162   9.918 -29.473  1.00  1.26           H  
ATOM    535 3HG2 ILE A  37      -2.832  11.021 -29.018  1.00  1.26           H  
ATOM    536 1HD1 ILE A  37      -3.284  11.897 -24.836  1.00  1.26           H  
ATOM    537 2HD1 ILE A  37      -4.670  10.873 -25.237  1.00  1.26           H  
ATOM    538 3HD1 ILE A  37      -3.068  10.482 -25.894  1.00  1.26           H  
ATOM    539  N   ASP A  38      -5.346  11.865 -31.364  1.00  1.44           N  
ATOM    540  CA  ASP A  38      -5.961  11.374 -32.574  1.00  1.44           C  
ATOM    541  C   ASP A  38      -5.532   9.950 -32.896  1.00  1.44           C  
ATOM    542  O   ASP A  38      -4.380   9.689 -33.257  1.00  1.44           O  
ATOM    543  CB  ASP A  38      -5.650  12.338 -33.717  1.00  1.44           C  
ATOM    544  CG  ASP A  38      -6.368  12.061 -35.055  1.00  1.44           C  
ATOM    545  OD1 ASP A  38      -6.914  10.991 -35.267  1.00  1.44           O  
ATOM    546  OD2 ASP A  38      -6.381  12.992 -35.872  1.00  1.44           O  
ATOM    547  H   ASP A  38      -4.474  12.387 -31.443  1.00  1.44           H  
ATOM    548  HA  ASP A  38      -7.040  11.371 -32.426  1.00  1.44           H  
ATOM    549 1HB  ASP A  38      -5.894  13.353 -33.396  1.00  1.44           H  
ATOM    550 2HB  ASP A  38      -4.575  12.320 -33.897  1.00  1.44           H  
ATOM    551  N   GLU A  39      -6.481   9.030 -32.742  1.00  1.62           N  
ATOM    552  CA  GLU A  39      -6.271   7.604 -32.962  1.00  1.62           C  
ATOM    553  C   GLU A  39      -6.532   7.222 -34.429  1.00  1.62           C  
ATOM    554  O   GLU A  39      -6.436   6.050 -34.796  1.00  1.62           O  
ATOM    555  CB  GLU A  39      -7.201   6.795 -32.050  1.00  1.62           C  
ATOM    556  CG  GLU A  39      -6.973   6.972 -30.533  1.00  1.62           C  
ATOM    557  CD  GLU A  39      -5.651   6.409 -30.011  1.00  1.62           C  
ATOM    558  OE1 GLU A  39      -5.317   5.309 -30.357  1.00  1.62           O  
ATOM    559  OE2 GLU A  39      -5.000   7.074 -29.217  1.00  1.62           O  
ATOM    560  H   GLU A  39      -7.391   9.346 -32.445  1.00  1.62           H  
ATOM    561  HA  GLU A  39      -5.235   7.365 -32.722  1.00  1.62           H  
ATOM    562 1HB  GLU A  39      -8.238   7.074 -32.257  1.00  1.62           H  
ATOM    563 2HB  GLU A  39      -7.101   5.734 -32.281  1.00  1.62           H  
ATOM    564 1HG  GLU A  39      -7.013   8.041 -30.299  1.00  1.62           H  
ATOM    565 2HG  GLU A  39      -7.795   6.492 -30.004  1.00  1.62           H  
ATOM    566  N   GLY A  40      -6.924   8.205 -35.252  1.00  1.78           N  
ATOM    567  CA  GLY A  40      -7.195   7.997 -36.674  1.00  1.78           C  
ATOM    568  C   GLY A  40      -8.576   7.435 -37.042  1.00  1.78           C  
ATOM    569  O   GLY A  40      -8.836   7.196 -38.223  1.00  1.78           O  
ATOM    570  H   GLY A  40      -6.973   9.175 -34.918  1.00  1.78           H  
ATOM    571 1HA  GLY A  40      -7.061   8.955 -37.180  1.00  1.78           H  
ATOM    572 2HA  GLY A  40      -6.429   7.336 -37.076  1.00  1.78           H  
ATOM    573  N   LEU A  41      -9.450   7.201 -36.060  1.00  1.86           N  
ATOM    574  CA  LEU A  41     -10.754   6.608 -36.366  1.00  1.86           C  
ATOM    575  C   LEU A  41     -11.969   7.537 -36.207  1.00  1.86           C  
ATOM    576  O   LEU A  41     -12.631   7.874 -37.189  1.00  1.86           O  
ATOM    577  CB  LEU A  41     -10.950   5.391 -35.466  1.00  1.86           C  
ATOM    578  CG  LEU A  41      -9.922   4.282 -35.629  1.00  1.86           C  
ATOM    579  CD1 LEU A  41     -10.211   3.197 -34.615  1.00  1.86           C  
ATOM    580  CD2 LEU A  41      -9.972   3.746 -37.046  1.00  1.86           C  
ATOM    581  H   LEU A  41      -9.192   7.419 -35.111  1.00  1.86           H  
ATOM    582  HA  LEU A  41     -10.734   6.269 -37.401  1.00  1.86           H  
ATOM    583 1HB  LEU A  41     -10.911   5.714 -34.433  1.00  1.86           H  
ATOM    584 2HB  LEU A  41     -11.938   4.972 -35.657  1.00  1.86           H  
ATOM    585  HG  LEU A  41      -8.921   4.676 -35.426  1.00  1.86           H  
ATOM    586 1HD1 LEU A  41      -9.470   2.404 -34.714  1.00  1.86           H  
ATOM    587 2HD1 LEU A  41     -10.159   3.619 -33.611  1.00  1.86           H  
ATOM    588 3HD1 LEU A  41     -11.206   2.790 -34.790  1.00  1.86           H  
ATOM    589 1HD2 LEU A  41      -9.232   2.955 -37.162  1.00  1.86           H  
ATOM    590 2HD2 LEU A  41     -10.966   3.350 -37.251  1.00  1.86           H  
ATOM    591 3HD2 LEU A  41      -9.752   4.554 -37.747  1.00  1.86           H  
ATOM    592  N   SER A  42     -12.272   7.937 -34.969  1.00  1.86           N  
ATOM    593  CA  SER A  42     -13.451   8.764 -34.691  1.00  1.86           C  
ATOM    594  C   SER A  42     -13.397   9.433 -33.317  1.00  1.86           C  
ATOM    595  O   SER A  42     -12.602   9.049 -32.453  1.00  1.86           O  
ATOM    596  CB  SER A  42     -14.716   7.927 -34.790  1.00  1.86           C  
ATOM    597  OG  SER A  42     -14.777   6.986 -33.756  1.00  1.86           O  
ATOM    598  H   SER A  42     -11.685   7.648 -34.207  1.00  1.86           H  
ATOM    599  HA  SER A  42     -13.499   9.550 -35.447  1.00  1.86           H  
ATOM    600 1HB  SER A  42     -15.590   8.575 -34.747  1.00  1.86           H  
ATOM    601 2HB  SER A  42     -14.741   7.415 -35.750  1.00  1.86           H  
ATOM    602  HG  SER A  42     -15.425   6.328 -34.037  1.00  1.86           H  
ATOM    603  N   PHE A  43     -14.309  10.376 -33.087  1.00  1.77           N  
ATOM    604  CA  PHE A  43     -14.427  11.072 -31.801  1.00  1.77           C  
ATOM    605  C   PHE A  43     -14.692  10.131 -30.613  1.00  1.77           C  
ATOM    606  O   PHE A  43     -14.394  10.473 -29.471  1.00  1.77           O  
ATOM    607  CB  PHE A  43     -15.509  12.155 -31.890  1.00  1.77           C  
ATOM    608  CG  PHE A  43     -16.932  11.671 -31.871  1.00  1.77           C  
ATOM    609  CD1 PHE A  43     -17.638  11.603 -30.679  1.00  1.77           C  
ATOM    610  CD2 PHE A  43     -17.570  11.290 -33.042  1.00  1.77           C  
ATOM    611  CE1 PHE A  43     -18.952  11.179 -30.658  1.00  1.77           C  
ATOM    612  CE2 PHE A  43     -18.884  10.858 -33.023  1.00  1.77           C  
ATOM    613  CZ  PHE A  43     -19.577  10.807 -31.830  1.00  1.77           C  
ATOM    614  H   PHE A  43     -14.933  10.637 -33.838  1.00  1.77           H  
ATOM    615  HA  PHE A  43     -13.483  11.582 -31.613  1.00  1.77           H  
ATOM    616 1HB  PHE A  43     -15.383  12.846 -31.058  1.00  1.77           H  
ATOM    617 2HB  PHE A  43     -15.363  12.729 -32.803  1.00  1.77           H  
ATOM    618  HD1 PHE A  43     -17.144  11.898 -29.753  1.00  1.77           H  
ATOM    619  HD2 PHE A  43     -17.026  11.338 -33.984  1.00  1.77           H  
ATOM    620  HE1 PHE A  43     -19.493  11.137 -29.714  1.00  1.77           H  
ATOM    621  HE2 PHE A  43     -19.375  10.563 -33.950  1.00  1.77           H  
ATOM    622  HZ  PHE A  43     -20.612  10.469 -31.814  1.00  1.77           H  
ATOM    623  N   GLN A  44     -15.260   8.948 -30.876  1.00  1.62           N  
ATOM    624  CA  GLN A  44     -15.561   7.985 -29.817  1.00  1.62           C  
ATOM    625  C   GLN A  44     -14.372   7.073 -29.512  1.00  1.62           C  
ATOM    626  O   GLN A  44     -14.458   6.200 -28.640  1.00  1.62           O  
ATOM    627  CB  GLN A  44     -16.762   7.115 -30.180  1.00  1.62           C  
ATOM    628  CG  GLN A  44     -18.055   7.856 -30.305  1.00  1.62           C  
ATOM    629  CD  GLN A  44     -19.224   6.954 -30.666  1.00  1.62           C  
ATOM    630  OE1 GLN A  44     -19.045   5.907 -31.298  1.00  1.62           O  
ATOM    631  NE2 GLN A  44     -20.431   7.343 -30.261  1.00  1.62           N  
ATOM    632  H   GLN A  44     -15.484   8.714 -31.834  1.00  1.62           H  
ATOM    633  HA  GLN A  44     -15.796   8.540 -28.909  1.00  1.62           H  
ATOM    634 1HB  GLN A  44     -16.565   6.596 -31.118  1.00  1.62           H  
ATOM    635 2HB  GLN A  44     -16.900   6.373 -29.412  1.00  1.62           H  
ATOM    636 1HG  GLN A  44     -18.276   8.370 -29.370  1.00  1.62           H  
ATOM    637 2HG  GLN A  44     -17.927   8.566 -31.107  1.00  1.62           H  
ATOM    638 1HE2 GLN A  44     -21.233   6.782 -30.471  1.00  1.62           H  
ATOM    639 2HE2 GLN A  44     -20.542   8.188 -29.737  1.00  1.62           H  
ATOM    640  N   ALA A  45     -13.292   7.221 -30.284  1.00  1.46           N  
ATOM    641  CA  ALA A  45     -12.053   6.477 -30.098  1.00  1.46           C  
ATOM    642  C   ALA A  45     -11.008   7.425 -29.519  1.00  1.46           C  
ATOM    643  O   ALA A  45     -10.136   7.030 -28.744  1.00  1.46           O  
ATOM    644  CB  ALA A  45     -11.588   5.882 -31.408  1.00  1.46           C  
ATOM    645  H   ALA A  45     -13.296   7.925 -31.013  1.00  1.46           H  
ATOM    646  HA  ALA A  45     -12.223   5.681 -29.381  1.00  1.46           H  
ATOM    647 1HB  ALA A  45     -10.662   5.331 -31.252  1.00  1.46           H  
ATOM    648 2HB  ALA A  45     -12.352   5.208 -31.794  1.00  1.46           H  
ATOM    649 3HB  ALA A  45     -11.417   6.684 -32.122  1.00  1.46           H  
ATOM    650  N   ARG A  46     -11.142   8.690 -29.908  1.00  1.31           N  
ATOM    651  CA  ARG A  46     -10.260   9.799 -29.554  1.00  1.31           C  
ATOM    652  C   ARG A  46     -10.153   9.996 -28.054  1.00  1.31           C  
ATOM    653  O   ARG A  46     -11.148   9.881 -27.334  1.00  1.31           O  
ATOM    654  CB  ARG A  46     -10.816  11.079 -30.159  1.00  1.31           C  
ATOM    655  CG  ARG A  46      -9.915  12.286 -30.212  1.00  1.31           C  
ATOM    656  CD  ARG A  46     -10.579  13.409 -30.959  1.00  1.31           C  
ATOM    657  NE  ARG A  46     -11.723  13.955 -30.232  1.00  1.31           N  
ATOM    658  CZ  ARG A  46     -12.550  14.912 -30.700  1.00  1.31           C  
ATOM    659  NH1 ARG A  46     -12.358  15.420 -31.896  1.00  1.31           N  
ATOM    660  NH2 ARG A  46     -13.554  15.343 -29.953  1.00  1.31           N  
ATOM    661  H   ARG A  46     -11.894   8.898 -30.561  1.00  1.31           H  
ATOM    662  HA  ARG A  46      -9.266   9.601 -29.956  1.00  1.31           H  
ATOM    663 1HB  ARG A  46     -11.125  10.872 -31.180  1.00  1.31           H  
ATOM    664 2HB  ARG A  46     -11.711  11.369 -29.607  1.00  1.31           H  
ATOM    665 1HG  ARG A  46      -9.676  12.618 -29.199  1.00  1.31           H  
ATOM    666 2HG  ARG A  46      -9.003  12.035 -30.738  1.00  1.31           H  
ATOM    667 1HD  ARG A  46      -9.869  14.212 -31.137  1.00  1.31           H  
ATOM    668 2HD  ARG A  46     -10.938  13.030 -31.915  1.00  1.31           H  
ATOM    669  HE  ARG A  46     -11.906  13.589 -29.304  1.00  1.31           H  
ATOM    670 1HH1 ARG A  46     -11.590  15.094 -32.468  1.00  1.31           H  
ATOM    671 2HH1 ARG A  46     -12.976  16.138 -32.246  1.00  1.31           H  
ATOM    672 1HH2 ARG A  46     -13.701  14.956 -29.030  1.00  1.31           H  
ATOM    673 2HH2 ARG A  46     -14.169  16.063 -30.303  1.00  1.31           H  
ATOM    674  N   LYS A  47      -8.946  10.294 -27.577  1.00  1.18           N  
ATOM    675  CA  LYS A  47      -8.762  10.546 -26.145  1.00  1.18           C  
ATOM    676  C   LYS A  47      -8.644  12.039 -25.900  1.00  1.18           C  
ATOM    677  O   LYS A  47      -8.307  12.800 -26.811  1.00  1.18           O  
ATOM    678  CB  LYS A  47      -7.571   9.786 -25.565  1.00  1.18           C  
ATOM    679  CG  LYS A  47      -7.706   8.276 -25.611  1.00  1.18           C  
ATOM    680  CD  LYS A  47      -6.548   7.588 -24.890  1.00  1.18           C  
ATOM    681  CE  LYS A  47      -5.285   7.555 -25.733  1.00  1.18           C  
ATOM    682  NZ  LYS A  47      -5.408   6.589 -26.846  1.00  1.18           N  
ATOM    683  H   LYS A  47      -8.162  10.377 -28.230  1.00  1.18           H  
ATOM    684  HA  LYS A  47      -9.649  10.200 -25.609  1.00  1.18           H  
ATOM    685 1HB  LYS A  47      -6.691  10.040 -26.081  1.00  1.18           H  
ATOM    686 2HB  LYS A  47      -7.438  10.073 -24.519  1.00  1.18           H  
ATOM    687 1HG  LYS A  47      -8.628   7.994 -25.132  1.00  1.18           H  
ATOM    688 2HG  LYS A  47      -7.738   7.942 -26.653  1.00  1.18           H  
ATOM    689 1HD  LYS A  47      -6.343   8.122 -23.960  1.00  1.18           H  
ATOM    690 2HD  LYS A  47      -6.839   6.568 -24.643  1.00  1.18           H  
ATOM    691 1HE  LYS A  47      -5.104   8.541 -26.151  1.00  1.18           H  
ATOM    692 2HE  LYS A  47      -4.439   7.273 -25.110  1.00  1.18           H  
ATOM    693 1HZ  LYS A  47      -4.565   6.588 -27.423  1.00  1.18           H  
ATOM    694 2HZ  LYS A  47      -5.570   5.663 -26.494  1.00  1.18           H  
ATOM    695 3HZ  LYS A  47      -6.176   6.854 -27.452  1.00  1.18           H  
ATOM    696  N   GLU A  48      -8.907  12.463 -24.669  1.00  1.09           N  
ATOM    697  CA  GLU A  48      -8.886  13.893 -24.348  1.00  1.09           C  
ATOM    698  C   GLU A  48      -8.186  14.230 -23.052  1.00  1.09           C  
ATOM    699  O   GLU A  48      -8.368  13.556 -22.034  1.00  1.09           O  
ATOM    700  CB  GLU A  48     -10.328  14.404 -24.270  1.00  1.09           C  
ATOM    701  CG  GLU A  48     -10.518  15.868 -23.919  1.00  1.09           C  
ATOM    702  CD  GLU A  48     -11.998  16.246 -23.916  1.00  1.09           C  
ATOM    703  OE1 GLU A  48     -12.814  15.357 -23.985  1.00  1.09           O  
ATOM    704  OE2 GLU A  48     -12.308  17.414 -23.920  1.00  1.09           O  
ATOM    705  H   GLU A  48      -9.144  11.778 -23.947  1.00  1.09           H  
ATOM    706  HA  GLU A  48      -8.367  14.420 -25.148  1.00  1.09           H  
ATOM    707 1HB  GLU A  48     -10.817  14.226 -25.226  1.00  1.09           H  
ATOM    708 2HB  GLU A  48     -10.867  13.832 -23.531  1.00  1.09           H  
ATOM    709 1HG  GLU A  48     -10.118  16.042 -22.920  1.00  1.09           H  
ATOM    710 2HG  GLU A  48      -9.956  16.494 -24.613  1.00  1.09           H  
ATOM    711  N   VAL A  49      -7.358  15.269 -23.100  1.00  1.03           N  
ATOM    712  CA  VAL A  49      -6.700  15.734 -21.898  1.00  1.03           C  
ATOM    713  C   VAL A  49      -6.955  17.224 -21.698  1.00  1.03           C  
ATOM    714  O   VAL A  49      -6.683  18.052 -22.579  1.00  1.03           O  
ATOM    715  CB  VAL A  49      -5.191  15.471 -21.937  1.00  1.03           C  
ATOM    716  CG1 VAL A  49      -4.589  15.980 -20.639  1.00  1.03           C  
ATOM    717  CG2 VAL A  49      -4.916  13.970 -22.118  1.00  1.03           C  
ATOM    718  H   VAL A  49      -7.224  15.769 -23.978  1.00  1.03           H  
ATOM    719  HA  VAL A  49      -7.112  15.202 -21.048  1.00  1.03           H  
ATOM    720  HB  VAL A  49      -4.742  16.032 -22.757  1.00  1.03           H  
ATOM    721 1HG1 VAL A  49      -3.517  15.816 -20.641  1.00  1.03           H  
ATOM    722 2HG1 VAL A  49      -4.797  17.035 -20.529  1.00  1.03           H  
ATOM    723 3HG1 VAL A  49      -5.031  15.450 -19.807  1.00  1.03           H  
ATOM    724 1HG2 VAL A  49      -3.841  13.794 -22.131  1.00  1.03           H  
ATOM    725 2HG2 VAL A  49      -5.366  13.424 -21.289  1.00  1.03           H  
ATOM    726 3HG2 VAL A  49      -5.347  13.625 -23.055  1.00  1.03           H  
ATOM    727  N   ALA A  50      -7.488  17.564 -20.534  1.00  1.01           N  
ATOM    728  CA  ALA A  50      -7.775  18.951 -20.233  1.00  1.01           C  
ATOM    729  C   ALA A  50      -6.954  19.417 -19.061  1.00  1.01           C  
ATOM    730  O   ALA A  50      -6.744  18.678 -18.098  1.00  1.01           O  
ATOM    731  CB  ALA A  50      -9.245  19.143 -19.926  1.00  1.01           C  
ATOM    732  H   ALA A  50      -7.690  16.840 -19.851  1.00  1.01           H  
ATOM    733  HA  ALA A  50      -7.512  19.550 -21.097  1.00  1.01           H  
ATOM    734 1HB  ALA A  50      -9.434  20.200 -19.727  1.00  1.01           H  
ATOM    735 2HB  ALA A  50      -9.836  18.820 -20.782  1.00  1.01           H  
ATOM    736 3HB  ALA A  50      -9.516  18.553 -19.060  1.00  1.01           H  
ATOM    737  N   PHE A  51      -6.545  20.668 -19.098  1.00  1.00           N  
ATOM    738  CA  PHE A  51      -5.805  21.224 -17.990  1.00  1.00           C  
ATOM    739  C   PHE A  51      -6.468  22.509 -17.533  1.00  1.00           C  
ATOM    740  O   PHE A  51      -6.956  23.295 -18.352  1.00  1.00           O  
ATOM    741  CB  PHE A  51      -4.393  21.560 -18.433  1.00  1.00           C  
ATOM    742  CG  PHE A  51      -3.615  20.421 -19.007  1.00  1.00           C  
ATOM    743  CD1 PHE A  51      -3.739  20.127 -20.365  1.00  1.00           C  
ATOM    744  CD2 PHE A  51      -2.749  19.672 -18.241  1.00  1.00           C  
ATOM    745  CE1 PHE A  51      -3.017  19.115 -20.936  1.00  1.00           C  
ATOM    746  CE2 PHE A  51      -2.019  18.649 -18.811  1.00  1.00           C  
ATOM    747  CZ  PHE A  51      -2.151  18.372 -20.160  1.00  1.00           C  
ATOM    748  H   PHE A  51      -6.725  21.223 -19.931  1.00  1.00           H  
ATOM    749  HA  PHE A  51      -5.788  20.517 -17.164  1.00  1.00           H  
ATOM    750 1HB  PHE A  51      -4.432  22.345 -19.167  1.00  1.00           H  
ATOM    751 2HB  PHE A  51      -3.841  21.949 -17.579  1.00  1.00           H  
ATOM    752  HD1 PHE A  51      -4.424  20.721 -20.979  1.00  1.00           H  
ATOM    753  HD2 PHE A  51      -2.642  19.899 -17.178  1.00  1.00           H  
ATOM    754  HE1 PHE A  51      -3.128  18.899 -22.000  1.00  1.00           H  
ATOM    755  HE2 PHE A  51      -1.336  18.060 -18.199  1.00  1.00           H  
ATOM    756  HZ  PHE A  51      -1.575  17.566 -20.609  1.00  1.00           H  
ATOM    757  N   SER A  52      -6.394  22.779 -16.240  1.00  1.02           N  
ATOM    758  CA  SER A  52      -6.903  24.038 -15.714  1.00  1.02           C  
ATOM    759  C   SER A  52      -6.040  24.558 -14.576  1.00  1.02           C  
ATOM    760  O   SER A  52      -5.653  23.807 -13.674  1.00  1.02           O  
ATOM    761  CB  SER A  52      -8.334  23.872 -15.258  1.00  1.02           C  
ATOM    762  OG  SER A  52      -8.829  25.058 -14.709  1.00  1.02           O  
ATOM    763  H   SER A  52      -6.026  22.069 -15.609  1.00  1.02           H  
ATOM    764  HA  SER A  52      -6.881  24.769 -16.514  1.00  1.02           H  
ATOM    765 1HB  SER A  52      -8.947  23.587 -16.116  1.00  1.02           H  
ATOM    766 2HB  SER A  52      -8.398  23.068 -14.526  1.00  1.02           H  
ATOM    767  HG  SER A  52      -8.567  25.759 -15.326  1.00  1.02           H  
ATOM    768  N   VAL A  53      -5.705  25.847 -14.642  1.00  1.07           N  
ATOM    769  CA  VAL A  53      -4.859  26.466 -13.620  1.00  1.07           C  
ATOM    770  C   VAL A  53      -5.488  27.696 -12.991  1.00  1.07           C  
ATOM    771  O   VAL A  53      -5.949  28.593 -13.693  1.00  1.07           O  
ATOM    772  CB  VAL A  53      -3.489  26.856 -14.205  1.00  1.07           C  
ATOM    773  CG1 VAL A  53      -2.638  27.550 -13.125  1.00  1.07           C  
ATOM    774  CG2 VAL A  53      -2.780  25.601 -14.713  1.00  1.07           C  
ATOM    775  H   VAL A  53      -6.074  26.404 -15.415  1.00  1.07           H  
ATOM    776  HA  VAL A  53      -4.690  25.736 -12.832  1.00  1.07           H  
ATOM    777  HB  VAL A  53      -3.629  27.561 -15.027  1.00  1.07           H  
ATOM    778 1HG1 VAL A  53      -1.673  27.822 -13.545  1.00  1.07           H  
ATOM    779 2HG1 VAL A  53      -3.139  28.449 -12.775  1.00  1.07           H  
ATOM    780 3HG1 VAL A  53      -2.491  26.865 -12.284  1.00  1.07           H  
ATOM    781 1HG2 VAL A  53      -1.810  25.874 -15.126  1.00  1.07           H  
ATOM    782 2HG2 VAL A  53      -2.641  24.910 -13.886  1.00  1.07           H  
ATOM    783 3HG2 VAL A  53      -3.376  25.124 -15.487  1.00  1.07           H  
ATOM    784  N   LYS A  54      -5.479  27.757 -11.666  1.00  1.15           N  
ATOM    785  CA  LYS A  54      -6.029  28.915 -10.991  1.00  1.15           C  
ATOM    786  C   LYS A  54      -4.916  29.632 -10.227  1.00  1.15           C  
ATOM    787  O   LYS A  54      -4.156  29.034  -9.451  1.00  1.15           O  
ATOM    788  CB  LYS A  54      -7.187  28.522 -10.078  1.00  1.15           C  
ATOM    789  CG  LYS A  54      -7.898  29.708  -9.418  1.00  1.15           C  
ATOM    790  CD  LYS A  54      -9.073  29.250  -8.550  1.00  1.15           C  
ATOM    791  CE  LYS A  54      -9.726  30.426  -7.833  1.00  1.15           C  
ATOM    792  NZ  LYS A  54     -10.369  31.374  -8.790  1.00  1.15           N  
ATOM    793  H   LYS A  54      -5.084  26.983 -11.136  1.00  1.15           H  
ATOM    794  HA  LYS A  54      -6.414  29.611 -11.736  1.00  1.15           H  
ATOM    795 1HB  LYS A  54      -7.926  27.964 -10.652  1.00  1.15           H  
ATOM    796 2HB  LYS A  54      -6.822  27.867  -9.293  1.00  1.15           H  
ATOM    797 1HG  LYS A  54      -7.210  30.307  -8.844  1.00  1.15           H  
ATOM    798 2HG  LYS A  54      -8.300  30.342 -10.207  1.00  1.15           H  
ATOM    799 1HD  LYS A  54      -9.817  28.758  -9.175  1.00  1.15           H  
ATOM    800 2HD  LYS A  54      -8.724  28.538  -7.805  1.00  1.15           H  
ATOM    801 1HE  LYS A  54     -10.479  30.048  -7.145  1.00  1.15           H  
ATOM    802 2HE  LYS A  54      -8.969  30.964  -7.266  1.00  1.15           H  
ATOM    803 1HZ  LYS A  54     -10.789  32.139  -8.280  1.00  1.15           H  
ATOM    804 2HZ  LYS A  54      -9.664  31.736  -9.421  1.00  1.15           H  
ATOM    805 3HZ  LYS A  54     -11.081  30.892  -9.318  1.00  1.15           H  
ATOM    806  N   VAL A  55      -4.816  30.924 -10.496  1.00  1.28           N  
ATOM    807  CA  VAL A  55      -3.819  31.826  -9.939  1.00  1.28           C  
ATOM    808  C   VAL A  55      -4.158  32.217  -8.495  1.00  1.28           C  
ATOM    809  O   VAL A  55      -5.296  32.614  -8.243  1.00  1.28           O  
ATOM    810  CB  VAL A  55      -3.768  33.084 -10.825  1.00  1.28           C  
ATOM    811  CG1 VAL A  55      -2.829  34.140 -10.262  1.00  1.28           C  
ATOM    812  CG2 VAL A  55      -3.330  32.671 -12.221  1.00  1.28           C  
ATOM    813  H   VAL A  55      -5.483  31.311 -11.150  1.00  1.28           H  
ATOM    814  HA  VAL A  55      -2.866  31.315 -10.005  1.00  1.28           H  
ATOM    815  HB  VAL A  55      -4.764  33.526 -10.863  1.00  1.28           H  
ATOM    816 1HG1 VAL A  55      -2.843  35.013 -10.911  1.00  1.28           H  
ATOM    817 2HG1 VAL A  55      -3.159  34.431  -9.260  1.00  1.28           H  
ATOM    818 3HG1 VAL A  55      -1.822  33.758 -10.216  1.00  1.28           H  
ATOM    819 1HG2 VAL A  55      -3.312  33.547 -12.870  1.00  1.28           H  
ATOM    820 2HG2 VAL A  55      -2.333  32.233 -12.172  1.00  1.28           H  
ATOM    821 3HG2 VAL A  55      -4.030  31.935 -12.623  1.00  1.28           H  
ATOM    822  N   PRO A  56      -3.215  32.112  -7.537  1.00  1.49           N  
ATOM    823  CA  PRO A  56      -3.397  32.420  -6.130  1.00  1.49           C  
ATOM    824  C   PRO A  56      -3.645  33.884  -5.883  1.00  1.49           C  
ATOM    825  O   PRO A  56      -3.138  34.745  -6.608  1.00  1.49           O  
ATOM    826  CB  PRO A  56      -2.069  32.010  -5.506  1.00  1.49           C  
ATOM    827  CG  PRO A  56      -1.070  32.065  -6.617  1.00  1.49           C  
ATOM    828  CD  PRO A  56      -1.844  31.688  -7.869  1.00  1.49           C  
ATOM    829  HA  PRO A  56      -4.210  31.810  -5.714  1.00  1.49           H  
ATOM    830 1HB  PRO A  56      -1.826  32.702  -4.681  1.00  1.49           H  
ATOM    831 2HB  PRO A  56      -2.152  31.046  -5.067  1.00  1.49           H  
ATOM    832 1HG  PRO A  56      -0.632  33.070  -6.670  1.00  1.49           H  
ATOM    833 2HG  PRO A  56      -0.244  31.372  -6.403  1.00  1.49           H  
ATOM    834 1HD  PRO A  56      -1.416  32.254  -8.682  1.00  1.49           H  
ATOM    835 2HD  PRO A  56      -1.825  30.619  -8.057  1.00  1.49           H  
ATOM    836  N   LYS A  57      -4.373  34.165  -4.818  1.00  1.80           N  
ATOM    837  CA  LYS A  57      -4.628  35.521  -4.381  1.00  1.80           C  
ATOM    838  C   LYS A  57      -4.327  35.636  -2.902  1.00  1.80           C  
ATOM    839  O   LYS A  57      -4.949  34.973  -2.077  1.00  1.80           O  
ATOM    840  CB  LYS A  57      -6.079  35.901  -4.657  1.00  1.80           C  
ATOM    841  CG  LYS A  57      -6.431  37.337  -4.277  1.00  1.80           C  
ATOM    842  CD  LYS A  57      -7.882  37.669  -4.613  1.00  1.80           C  
ATOM    843  CE  LYS A  57      -8.225  39.095  -4.207  1.00  1.80           C  
ATOM    844  NZ  LYS A  57      -9.639  39.441  -4.527  1.00  1.80           N  
ATOM    845  H   LYS A  57      -4.769  33.397  -4.278  1.00  1.80           H  
ATOM    846  HA  LYS A  57      -3.968  36.200  -4.917  1.00  1.80           H  
ATOM    847 1HB  LYS A  57      -6.292  35.769  -5.719  1.00  1.80           H  
ATOM    848 2HB  LYS A  57      -6.738  35.229  -4.104  1.00  1.80           H  
ATOM    849 1HG  LYS A  57      -6.269  37.478  -3.203  1.00  1.80           H  
ATOM    850 2HG  LYS A  57      -5.777  38.021  -4.814  1.00  1.80           H  
ATOM    851 1HD  LYS A  57      -8.044  37.554  -5.686  1.00  1.80           H  
ATOM    852 2HD  LYS A  57      -8.543  36.982  -4.086  1.00  1.80           H  
ATOM    853 1HE  LYS A  57      -8.066  39.208  -3.135  1.00  1.80           H  
ATOM    854 2HE  LYS A  57      -7.565  39.784  -4.735  1.00  1.80           H  
ATOM    855 1HZ  LYS A  57      -9.827  40.393  -4.244  1.00  1.80           H  
ATOM    856 2HZ  LYS A  57      -9.792  39.350  -5.522  1.00  1.80           H  
ATOM    857 3HZ  LYS A  57     -10.259  38.815  -4.034  1.00  1.80           H  
ATOM    858  N   VAL A  58      -3.377  36.486  -2.559  1.00  2.23           N  
ATOM    859  CA  VAL A  58      -2.986  36.616  -1.170  1.00  2.23           C  
ATOM    860  C   VAL A  58      -4.090  37.246  -0.344  1.00  2.23           C  
ATOM    861  O   VAL A  58      -4.677  38.255  -0.737  1.00  2.23           O  
ATOM    862  CB  VAL A  58      -1.689  37.421  -1.047  1.00  2.23           C  
ATOM    863  CG1 VAL A  58      -1.360  37.672   0.427  1.00  2.23           C  
ATOM    864  CG2 VAL A  58      -0.570  36.640  -1.727  1.00  2.23           C  
ATOM    865  H   VAL A  58      -2.907  37.027  -3.271  1.00  2.23           H  
ATOM    866  HA  VAL A  58      -2.790  35.618  -0.779  1.00  2.23           H  
ATOM    867  HB  VAL A  58      -1.812  38.390  -1.531  1.00  2.23           H  
ATOM    868 1HG1 VAL A  58      -0.436  38.244   0.499  1.00  2.23           H  
ATOM    869 2HG1 VAL A  58      -2.165  38.236   0.895  1.00  2.23           H  
ATOM    870 3HG1 VAL A  58      -1.237  36.719   0.941  1.00  2.23           H  
ATOM    871 1HG2 VAL A  58       0.361  37.202  -1.656  1.00  2.23           H  
ATOM    872 2HG2 VAL A  58      -0.451  35.673  -1.235  1.00  2.23           H  
ATOM    873 3HG2 VAL A  58      -0.821  36.483  -2.777  1.00  2.23           H  
ATOM    874  N   SER A  59      -4.363  36.634   0.800  1.00  2.78           N  
ATOM    875  CA  SER A  59      -5.391  37.091   1.709  1.00  2.78           C  
ATOM    876  C   SER A  59      -5.044  36.730   3.127  1.00  2.78           C  
ATOM    877  O   SER A  59      -4.465  35.681   3.399  1.00  2.78           O  
ATOM    878  CB  SER A  59      -6.731  36.474   1.371  1.00  2.78           C  
ATOM    879  OG  SER A  59      -7.740  36.895   2.284  1.00  2.78           O  
ATOM    880  H   SER A  59      -3.833  35.810   1.040  1.00  2.78           H  
ATOM    881  HA  SER A  59      -5.465  38.176   1.634  1.00  2.78           H  
ATOM    882 1HB  SER A  59      -7.011  36.762   0.354  1.00  2.78           H  
ATOM    883 2HB  SER A  59      -6.648  35.385   1.389  1.00  2.78           H  
ATOM    884  HG  SER A  59      -8.570  36.577   1.894  1.00  2.78           H  
ATOM    885  N   VAL A  60      -5.431  37.613   4.022  1.00  3.34           N  
ATOM    886  CA  VAL A  60      -5.253  37.443   5.447  1.00  3.34           C  
ATOM    887  C   VAL A  60      -6.608  37.417   6.134  1.00  3.34           C  
ATOM    888  O   VAL A  60      -6.703  37.662   7.337  1.00  3.34           O  
ATOM    889  CB  VAL A  60      -4.405  38.594   6.003  1.00  3.34           C  
ATOM    890  CG1 VAL A  60      -3.001  38.547   5.399  1.00  3.34           C  
ATOM    891  CG2 VAL A  60      -5.089  39.912   5.676  1.00  3.34           C  
ATOM    892  H   VAL A  60      -5.886  38.453   3.692  1.00  3.34           H  
ATOM    893  HA  VAL A  60      -4.743  36.497   5.633  1.00  3.34           H  
ATOM    894  HB  VAL A  60      -4.308  38.482   7.083  1.00  3.34           H  
ATOM    895 1HG1 VAL A  60      -2.403  39.362   5.808  1.00  3.34           H  
ATOM    896 2HG1 VAL A  60      -2.533  37.594   5.645  1.00  3.34           H  
ATOM    897 3HG1 VAL A  60      -3.061  38.652   4.318  1.00  3.34           H  
ATOM    898 1HG2 VAL A  60      -4.500  40.739   6.074  1.00  3.34           H  
ATOM    899 2HG2 VAL A  60      -5.179  40.016   4.595  1.00  3.34           H  
ATOM    900 3HG2 VAL A  60      -6.084  39.926   6.126  1.00  3.34           H  
ATOM    901  N   SER A  61      -7.660  37.151   5.352  1.00  3.75           N  
ATOM    902  CA  SER A  61      -9.015  37.129   5.889  1.00  3.75           C  
ATOM    903  C   SER A  61      -9.560  35.701   6.102  1.00  3.75           C  
ATOM    904  O   SER A  61      -9.378  35.113   7.166  1.00  3.75           O  
ATOM    905  CB  SER A  61      -9.926  37.936   4.967  1.00  3.75           C  
ATOM    906  OG  SER A  61     -10.030  37.342   3.695  1.00  3.75           O  
ATOM    907  H   SER A  61      -7.520  36.965   4.357  1.00  3.75           H  
ATOM    908  HA  SER A  61      -9.001  37.626   6.861  1.00  3.75           H  
ATOM    909 1HB  SER A  61     -10.915  38.015   5.416  1.00  3.75           H  
ATOM    910 2HB  SER A  61      -9.531  38.945   4.867  1.00  3.75           H  
ATOM    911  HG  SER A  61      -9.127  37.292   3.335  1.00  3.75           H  
ATOM    912  N   ALA A  62     -10.246  35.145   5.106  1.00  3.84           N  
ATOM    913  CA  ALA A  62     -10.831  33.817   5.253  1.00  3.84           C  
ATOM    914  C   ALA A  62      -9.756  32.746   5.467  1.00  3.84           C  
ATOM    915  O   ALA A  62      -8.783  32.707   4.714  1.00  3.84           O  
ATOM    916  CB  ALA A  62     -11.636  33.457   4.014  1.00  3.84           C  
ATOM    917  H   ALA A  62     -10.362  35.678   4.261  1.00  3.84           H  
ATOM    918  HA  ALA A  62     -11.489  33.862   6.112  1.00  3.84           H  
ATOM    919 1HB  ALA A  62     -12.095  32.480   4.141  1.00  3.84           H  
ATOM    920 2HB  ALA A  62     -12.414  34.204   3.857  1.00  3.84           H  
ATOM    921 3HB  ALA A  62     -10.978  33.434   3.148  1.00  3.84           H  
ATOM    922  N   PRO A  63      -9.959  31.777   6.385  1.00  3.56           N  
ATOM    923  CA  PRO A  63      -9.044  30.680   6.673  1.00  3.56           C  
ATOM    924  C   PRO A  63      -8.914  29.730   5.490  1.00  3.56           C  
ATOM    925  O   PRO A  63      -7.962  28.956   5.398  1.00  3.56           O  
ATOM    926  CB  PRO A  63      -9.703  29.996   7.876  1.00  3.56           C  
ATOM    927  CG  PRO A  63     -11.172  30.348   7.769  1.00  3.56           C  
ATOM    928  CD  PRO A  63     -11.203  31.744   7.184  1.00  3.56           C  
ATOM    929  HA  PRO A  63      -8.061  31.095   6.945  1.00  3.56           H  
ATOM    930 1HB  PRO A  63      -9.522  28.912   7.830  1.00  3.56           H  
ATOM    931 2HB  PRO A  63      -9.246  30.358   8.809  1.00  3.56           H  
ATOM    932 1HG  PRO A  63     -11.689  29.610   7.137  1.00  3.56           H  
ATOM    933 2HG  PRO A  63     -11.645  30.296   8.763  1.00  3.56           H  
ATOM    934 1HD  PRO A  63     -12.098  31.822   6.554  1.00  3.56           H  
ATOM    935 2HD  PRO A  63     -11.171  32.508   7.982  1.00  3.56           H  
ATOM    936  N   GLY A  64      -9.898  29.790   4.597  1.00  3.05           N  
ATOM    937  CA  GLY A  64      -9.955  28.972   3.401  1.00  3.05           C  
ATOM    938  C   GLY A  64      -9.625  29.779   2.147  1.00  3.05           C  
ATOM    939  O   GLY A  64      -9.917  29.341   1.032  1.00  3.05           O  
ATOM    940  H   GLY A  64     -10.648  30.442   4.747  1.00  3.05           H  
ATOM    941 1HA  GLY A  64      -9.256  28.141   3.495  1.00  3.05           H  
ATOM    942 2HA  GLY A  64     -10.951  28.542   3.307  1.00  3.05           H  
ATOM    943  N   GLY A  65      -9.049  30.972   2.311  1.00  2.49           N  
ATOM    944  CA  GLY A  65      -8.777  31.819   1.159  1.00  2.49           C  
ATOM    945  C   GLY A  65      -7.838  31.141   0.167  1.00  2.49           C  
ATOM    946  O   GLY A  65      -6.899  30.426   0.539  1.00  2.49           O  
ATOM    947  H   GLY A  65      -8.822  31.321   3.242  1.00  2.49           H  
ATOM    948 1HA  GLY A  65      -9.716  32.069   0.664  1.00  2.49           H  
ATOM    949 2HA  GLY A  65      -8.337  32.756   1.501  1.00  2.49           H  
ATOM    950  N   PHE A  66      -8.028  31.431  -1.117  1.00  2.00           N  
ATOM    951  CA  PHE A  66      -7.224  30.795  -2.155  1.00  2.00           C  
ATOM    952  C   PHE A  66      -5.875  31.447  -2.349  1.00  2.00           C  
ATOM    953  O   PHE A  66      -5.628  32.070  -3.381  1.00  2.00           O  
ATOM    954  CB  PHE A  66      -7.942  30.836  -3.500  1.00  2.00           C  
ATOM    955  CG  PHE A  66      -7.326  29.930  -4.511  1.00  2.00           C  
ATOM    956  CD1 PHE A  66      -7.387  28.549  -4.377  1.00  2.00           C  
ATOM    957  CD2 PHE A  66      -6.642  30.460  -5.583  1.00  2.00           C  
ATOM    958  CE1 PHE A  66      -6.786  27.735  -5.312  1.00  2.00           C  
ATOM    959  CE2 PHE A  66      -6.040  29.647  -6.496  1.00  2.00           C  
ATOM    960  CZ  PHE A  66      -6.113  28.300  -6.370  1.00  2.00           C  
ATOM    961  H   PHE A  66      -8.776  32.056  -1.378  1.00  2.00           H  
ATOM    962  HA  PHE A  66      -7.064  29.753  -1.871  1.00  2.00           H  
ATOM    963 1HB  PHE A  66      -8.985  30.545  -3.368  1.00  2.00           H  
ATOM    964 2HB  PHE A  66      -7.925  31.852  -3.894  1.00  2.00           H  
ATOM    965  HD1 PHE A  66      -7.914  28.117  -3.526  1.00  2.00           H  
ATOM    966  HD2 PHE A  66      -6.573  31.544  -5.697  1.00  2.00           H  
ATOM    967  HE1 PHE A  66      -6.836  26.659  -5.207  1.00  2.00           H  
ATOM    968  HE2 PHE A  66      -5.495  30.073  -7.328  1.00  2.00           H  
ATOM    969  HZ  PHE A  66      -5.627  27.696  -7.105  1.00  2.00           H  
ATOM    970  N   THR A  67      -5.004  31.248  -1.367  1.00  1.64           N  
ATOM    971  CA  THR A  67      -3.667  31.824  -1.369  1.00  1.64           C  
ATOM    972  C   THR A  67      -2.659  30.880  -2.035  1.00  1.64           C  
ATOM    973  O   THR A  67      -1.548  31.282  -2.374  1.00  1.64           O  
ATOM    974  CB  THR A  67      -3.235  32.166   0.071  1.00  1.64           C  
ATOM    975  OG1 THR A  67      -3.174  30.973   0.865  1.00  1.64           O  
ATOM    976  CG2 THR A  67      -4.255  33.110   0.694  1.00  1.64           C  
ATOM    977  H   THR A  67      -5.344  30.720  -0.563  1.00  1.64           H  
ATOM    978  HA  THR A  67      -3.689  32.748  -1.944  1.00  1.64           H  
ATOM    979  HB  THR A  67      -2.257  32.645   0.055  1.00  1.64           H  
ATOM    980  HG1 THR A  67      -4.038  30.539   0.852  1.00  1.64           H  
ATOM    981 1HG2 THR A  67      -3.956  33.362   1.713  1.00  1.64           H  
ATOM    982 2HG2 THR A  67      -4.315  34.001   0.107  1.00  1.64           H  
ATOM    983 3HG2 THR A  67      -5.230  32.629   0.714  1.00  1.64           H  
ATOM    984  N   GLN A  68      -3.068  29.627  -2.226  1.00  1.40           N  
ATOM    985  CA  GLN A  68      -2.260  28.597  -2.880  1.00  1.40           C  
ATOM    986  C   GLN A  68      -2.605  28.569  -4.349  1.00  1.40           C  
ATOM    987  O   GLN A  68      -3.683  29.005  -4.721  1.00  1.40           O  
ATOM    988  CB  GLN A  68      -2.502  27.211  -2.276  1.00  1.40           C  
ATOM    989  CG  GLN A  68      -2.035  27.045  -0.833  1.00  1.40           C  
ATOM    990  CD  GLN A  68      -2.242  25.616  -0.316  1.00  1.40           C  
ATOM    991  OE1 GLN A  68      -3.333  25.042  -0.462  1.00  1.40           O  
ATOM    992  NE2 GLN A  68      -1.201  25.040   0.291  1.00  1.40           N  
ATOM    993  H   GLN A  68      -3.993  29.385  -1.912  1.00  1.40           H  
ATOM    994  HA  GLN A  68      -1.204  28.844  -2.789  1.00  1.40           H  
ATOM    995 1HB  GLN A  68      -3.569  26.996  -2.303  1.00  1.40           H  
ATOM    996 2HB  GLN A  68      -2.012  26.455  -2.888  1.00  1.40           H  
ATOM    997 1HG  GLN A  68      -0.968  27.264  -0.784  1.00  1.40           H  
ATOM    998 2HG  GLN A  68      -2.586  27.732  -0.194  1.00  1.40           H  
ATOM    999 1HE2 GLN A  68      -1.280  24.112   0.650  1.00  1.40           H  
ATOM   1000 2HE2 GLN A  68      -0.301  25.546   0.395  1.00  1.40           H  
ATOM   1001  N   ALA A  69      -1.689  28.104  -5.182  1.00  1.25           N  
ATOM   1002  CA  ALA A  69      -1.972  27.941  -6.602  1.00  1.25           C  
ATOM   1003  C   ALA A  69      -2.595  26.585  -6.802  1.00  1.25           C  
ATOM   1004  O   ALA A  69      -2.324  25.666  -6.023  1.00  1.25           O  
ATOM   1005  CB  ALA A  69      -0.718  28.069  -7.440  1.00  1.25           C  
ATOM   1006  H   ALA A  69      -0.806  27.779  -4.804  1.00  1.25           H  
ATOM   1007  HA  ALA A  69      -2.696  28.702  -6.904  1.00  1.25           H  
ATOM   1008 1HB  ALA A  69      -0.975  27.940  -8.492  1.00  1.25           H  
ATOM   1009 2HB  ALA A  69      -0.268  29.042  -7.292  1.00  1.25           H  
ATOM   1010 3HB  ALA A  69      -0.017  27.313  -7.146  1.00  1.25           H  
ATOM   1011  N   ARG A  70      -3.397  26.415  -7.845  1.00  1.17           N  
ATOM   1012  CA  ARG A  70      -3.949  25.082  -8.071  1.00  1.17           C  
ATOM   1013  C   ARG A  70      -3.970  24.685  -9.529  1.00  1.17           C  
ATOM   1014  O   ARG A  70      -4.305  25.477 -10.414  1.00  1.17           O  
ATOM   1015  CB  ARG A  70      -5.346  24.963  -7.486  1.00  1.17           C  
ATOM   1016  CG  ARG A  70      -6.009  23.605  -7.596  1.00  1.17           C  
ATOM   1017  CD  ARG A  70      -7.306  23.604  -6.884  1.00  1.17           C  
ATOM   1018  NE  ARG A  70      -7.148  23.690  -5.428  1.00  1.17           N  
ATOM   1019  CZ  ARG A  70      -8.138  24.057  -4.582  1.00  1.17           C  
ATOM   1020  NH1 ARG A  70      -9.321  24.370  -5.062  1.00  1.17           N  
ATOM   1021  NH2 ARG A  70      -7.932  24.107  -3.275  1.00  1.17           N  
ATOM   1022  H   ARG A  70      -3.629  27.200  -8.458  1.00  1.17           H  
ATOM   1023  HA  ARG A  70      -3.319  24.364  -7.553  1.00  1.17           H  
ATOM   1024 1HB  ARG A  70      -5.310  25.216  -6.428  1.00  1.17           H  
ATOM   1025 2HB  ARG A  70      -6.007  25.667  -7.980  1.00  1.17           H  
ATOM   1026 1HG  ARG A  70      -6.196  23.355  -8.641  1.00  1.17           H  
ATOM   1027 2HG  ARG A  70      -5.362  22.844  -7.149  1.00  1.17           H  
ATOM   1028 1HD  ARG A  70      -7.889  24.465  -7.210  1.00  1.17           H  
ATOM   1029 2HD  ARG A  70      -7.848  22.701  -7.121  1.00  1.17           H  
ATOM   1030  HE  ARG A  70      -6.241  23.424  -5.027  1.00  1.17           H  
ATOM   1031 1HH1 ARG A  70      -9.488  24.333  -6.059  1.00  1.17           H  
ATOM   1032 2HH1 ARG A  70     -10.064  24.642  -4.436  1.00  1.17           H  
ATOM   1033 1HH2 ARG A  70      -7.027  23.878  -2.888  1.00  1.17           H  
ATOM   1034 2HH2 ARG A  70      -8.682  24.382  -2.659  1.00  1.17           H  
ATOM   1035  N   SER A  71      -3.644  23.424  -9.774  1.00  1.12           N  
ATOM   1036  CA  SER A  71      -3.661  22.885 -11.119  1.00  1.12           C  
ATOM   1037  C   SER A  71      -4.294  21.513 -11.188  1.00  1.12           C  
ATOM   1038  O   SER A  71      -3.939  20.593 -10.438  1.00  1.12           O  
ATOM   1039  CB  SER A  71      -2.258  22.809 -11.674  1.00  1.12           C  
ATOM   1040  OG  SER A  71      -2.254  22.219 -12.941  1.00  1.12           O  
ATOM   1041  H   SER A  71      -3.359  22.828  -8.996  1.00  1.12           H  
ATOM   1042  HA  SER A  71      -4.243  23.554 -11.746  1.00  1.12           H  
ATOM   1043 1HB  SER A  71      -1.853  23.819 -11.741  1.00  1.12           H  
ATOM   1044 2HB  SER A  71      -1.619  22.241 -10.997  1.00  1.12           H  
ATOM   1045  HG  SER A  71      -3.091  22.477 -13.352  1.00  1.12           H  
ATOM   1046  N   THR A  72      -5.251  21.382 -12.098  1.00  1.09           N  
ATOM   1047  CA  THR A  72      -5.942  20.123 -12.281  1.00  1.09           C  
ATOM   1048  C   THR A  72      -5.799  19.620 -13.702  1.00  1.09           C  
ATOM   1049  O   THR A  72      -5.932  20.383 -14.667  1.00  1.09           O  
ATOM   1050  CB  THR A  72      -7.451  20.239 -11.942  1.00  1.09           C  
ATOM   1051  OG1 THR A  72      -7.606  20.648 -10.574  1.00  1.09           O  
ATOM   1052  CG2 THR A  72      -8.148  18.871 -12.128  1.00  1.09           C  
ATOM   1053  H   THR A  72      -5.494  22.189 -12.675  1.00  1.09           H  
ATOM   1054  HA  THR A  72      -5.499  19.387 -11.621  1.00  1.09           H  
ATOM   1055  HB  THR A  72      -7.920  20.978 -12.593  1.00  1.09           H  
ATOM   1056  HG1 THR A  72      -8.524  20.522 -10.305  1.00  1.09           H  
ATOM   1057 1HG2 THR A  72      -9.202  18.964 -11.877  1.00  1.09           H  
ATOM   1058 2HG2 THR A  72      -8.058  18.547 -13.152  1.00  1.09           H  
ATOM   1059 3HG2 THR A  72      -7.684  18.132 -11.472  1.00  1.09           H  
ATOM   1060  N   VAL A  73      -5.519  18.330 -13.831  1.00  1.08           N  
ATOM   1061  CA  VAL A  73      -5.494  17.725 -15.149  1.00  1.08           C  
ATOM   1062  C   VAL A  73      -6.521  16.615 -15.178  1.00  1.08           C  
ATOM   1063  O   VAL A  73      -6.632  15.808 -14.249  1.00  1.08           O  
ATOM   1064  CB  VAL A  73      -4.103  17.183 -15.522  1.00  1.08           C  
ATOM   1065  CG1 VAL A  73      -3.658  16.193 -14.515  1.00  1.08           C  
ATOM   1066  CG2 VAL A  73      -4.160  16.535 -16.931  1.00  1.08           C  
ATOM   1067  H   VAL A  73      -5.372  17.770 -12.989  1.00  1.08           H  
ATOM   1068  HA  VAL A  73      -5.772  18.469 -15.887  1.00  1.08           H  
ATOM   1069  HB  VAL A  73      -3.391  18.006 -15.524  1.00  1.08           H  
ATOM   1070 1HG1 VAL A  73      -2.669  15.818 -14.772  1.00  1.08           H  
ATOM   1071 2HG1 VAL A  73      -3.623  16.683 -13.538  1.00  1.08           H  
ATOM   1072 3HG1 VAL A  73      -4.366  15.366 -14.495  1.00  1.08           H  
ATOM   1073 1HG2 VAL A  73      -3.177  16.164 -17.206  1.00  1.08           H  
ATOM   1074 2HG2 VAL A  73      -4.861  15.711 -16.936  1.00  1.08           H  
ATOM   1075 3HG2 VAL A  73      -4.484  17.280 -17.659  1.00  1.08           H  
ATOM   1076  N   ILE A  74      -7.291  16.597 -16.248  1.00  1.08           N  
ATOM   1077  CA  ILE A  74      -8.323  15.603 -16.428  1.00  1.08           C  
ATOM   1078  C   ILE A  74      -8.064  14.823 -17.683  1.00  1.08           C  
ATOM   1079  O   ILE A  74      -7.855  15.396 -18.750  1.00  1.08           O  
ATOM   1080  CB  ILE A  74      -9.715  16.236 -16.495  1.00  1.08           C  
ATOM   1081  CG1 ILE A  74      -9.998  16.980 -15.196  1.00  1.08           C  
ATOM   1082  CG2 ILE A  74     -10.747  15.154 -16.718  1.00  1.08           C  
ATOM   1083  CD1 ILE A  74     -11.231  17.820 -15.238  1.00  1.08           C  
ATOM   1084  H   ILE A  74      -7.142  17.302 -16.965  1.00  1.08           H  
ATOM   1085  HA  ILE A  74      -8.299  14.920 -15.590  1.00  1.08           H  
ATOM   1086  HB  ILE A  74      -9.754  16.954 -17.305  1.00  1.08           H  
ATOM   1087 1HG1 ILE A  74     -10.096  16.255 -14.392  1.00  1.08           H  
ATOM   1088 2HG1 ILE A  74      -9.165  17.629 -14.977  1.00  1.08           H  
ATOM   1089 1HG2 ILE A  74     -11.739  15.594 -16.758  1.00  1.08           H  
ATOM   1090 2HG2 ILE A  74     -10.548  14.635 -17.652  1.00  1.08           H  
ATOM   1091 3HG2 ILE A  74     -10.693  14.447 -15.890  1.00  1.08           H  
ATOM   1092 1HD1 ILE A  74     -11.361  18.319 -14.277  1.00  1.08           H  
ATOM   1093 2HD1 ILE A  74     -11.134  18.568 -16.027  1.00  1.08           H  
ATOM   1094 3HD1 ILE A  74     -12.094  17.188 -15.438  1.00  1.08           H  
ATOM   1095  N   LEU A  75      -8.068  13.508 -17.563  1.00  1.13           N  
ATOM   1096  CA  LEU A  75      -7.821  12.708 -18.732  1.00  1.13           C  
ATOM   1097  C   LEU A  75      -9.026  11.827 -18.968  1.00  1.13           C  
ATOM   1098  O   LEU A  75      -9.596  11.260 -18.033  1.00  1.13           O  
ATOM   1099  CB  LEU A  75      -6.576  11.862 -18.491  1.00  1.13           C  
ATOM   1100  CG  LEU A  75      -5.351  12.683 -18.037  1.00  1.13           C  
ATOM   1101  CD1 LEU A  75      -5.358  12.781 -16.474  1.00  1.13           C  
ATOM   1102  CD2 LEU A  75      -4.089  12.048 -18.545  1.00  1.13           C  
ATOM   1103  H   LEU A  75      -8.248  13.082 -16.659  1.00  1.13           H  
ATOM   1104  HA  LEU A  75      -7.675  13.344 -19.598  1.00  1.13           H  
ATOM   1105 1HB  LEU A  75      -6.793  11.119 -17.733  1.00  1.13           H  
ATOM   1106 2HB  LEU A  75      -6.319  11.353 -19.420  1.00  1.13           H  
ATOM   1107  HG  LEU A  75      -5.426  13.685 -18.432  1.00  1.13           H  
ATOM   1108 1HD1 LEU A  75      -4.507  13.371 -16.141  1.00  1.13           H  
ATOM   1109 2HD1 LEU A  75      -6.272  13.250 -16.124  1.00  1.13           H  
ATOM   1110 3HD1 LEU A  75      -5.291  11.782 -16.047  1.00  1.13           H  
ATOM   1111 1HD2 LEU A  75      -3.232  12.642 -18.224  1.00  1.13           H  
ATOM   1112 2HD2 LEU A  75      -4.003  11.038 -18.146  1.00  1.13           H  
ATOM   1113 3HD2 LEU A  75      -4.115  12.008 -19.633  1.00  1.13           H  
ATOM   1114  N   LYS A  76      -9.388  11.681 -20.230  1.00  1.22           N  
ATOM   1115  CA  LYS A  76     -10.518  10.864 -20.595  1.00  1.22           C  
ATOM   1116  C   LYS A  76     -10.170   9.866 -21.676  1.00  1.22           C  
ATOM   1117  O   LYS A  76      -9.436  10.181 -22.622  1.00  1.22           O  
ATOM   1118  CB  LYS A  76     -11.662  11.757 -21.063  1.00  1.22           C  
ATOM   1119  CG  LYS A  76     -12.212  12.678 -19.992  1.00  1.22           C  
ATOM   1120  CD  LYS A  76     -13.380  13.488 -20.499  1.00  1.22           C  
ATOM   1121  CE  LYS A  76     -13.916  14.408 -19.418  1.00  1.22           C  
ATOM   1122  NZ  LYS A  76     -15.075  15.212 -19.902  1.00  1.22           N  
ATOM   1123  H   LYS A  76      -8.894  12.200 -20.951  1.00  1.22           H  
ATOM   1124  HA  LYS A  76     -10.844  10.311 -19.719  1.00  1.22           H  
ATOM   1125 1HB  LYS A  76     -11.308  12.380 -21.872  1.00  1.22           H  
ATOM   1126 2HB  LYS A  76     -12.456  11.152 -21.450  1.00  1.22           H  
ATOM   1127 1HG  LYS A  76     -12.528  12.079 -19.144  1.00  1.22           H  
ATOM   1128 2HG  LYS A  76     -11.434  13.361 -19.664  1.00  1.22           H  
ATOM   1129 1HD  LYS A  76     -13.065  14.087 -21.361  1.00  1.22           H  
ATOM   1130 2HD  LYS A  76     -14.175  12.816 -20.816  1.00  1.22           H  
ATOM   1131 1HE  LYS A  76     -14.231  13.805 -18.564  1.00  1.22           H  
ATOM   1132 2HE  LYS A  76     -13.124  15.085 -19.097  1.00  1.22           H  
ATOM   1133 1HZ  LYS A  76     -15.407  15.806 -19.157  1.00  1.22           H  
ATOM   1134 2HZ  LYS A  76     -14.791  15.784 -20.690  1.00  1.22           H  
ATOM   1135 3HZ  LYS A  76     -15.815  14.589 -20.190  1.00  1.22           H  
ATOM   1136  N   SER A  77     -10.778   8.690 -21.582  1.00  1.40           N  
ATOM   1137  CA  SER A  77     -10.589   7.666 -22.596  1.00  1.40           C  
ATOM   1138  C   SER A  77     -11.849   6.817 -22.739  1.00  1.40           C  
ATOM   1139  O   SER A  77     -12.409   6.384 -21.736  1.00  1.40           O  
ATOM   1140  CB  SER A  77      -9.428   6.771 -22.195  1.00  1.40           C  
ATOM   1141  OG  SER A  77      -9.235   5.728 -23.118  1.00  1.40           O  
ATOM   1142  H   SER A  77     -11.352   8.510 -20.755  1.00  1.40           H  
ATOM   1143  HA  SER A  77     -10.348   8.173 -23.520  1.00  1.40           H  
ATOM   1144 1HB  SER A  77      -8.519   7.368 -22.125  1.00  1.40           H  
ATOM   1145 2HB  SER A  77      -9.623   6.354 -21.208  1.00  1.40           H  
ATOM   1146  HG  SER A  77     -10.091   5.268 -23.193  1.00  1.40           H  
ATOM   1147  N   PRO A  78     -12.308   6.540 -23.963  1.00  1.71           N  
ATOM   1148  CA  PRO A  78     -13.483   5.758 -24.238  1.00  1.71           C  
ATOM   1149  C   PRO A  78     -13.298   4.292 -23.875  1.00  1.71           C  
ATOM   1150  O   PRO A  78     -12.188   3.756 -23.937  1.00  1.71           O  
ATOM   1151  CB  PRO A  78     -13.690   5.986 -25.729  1.00  1.71           C  
ATOM   1152  CG  PRO A  78     -12.326   6.327 -26.268  1.00  1.71           C  
ATOM   1153  CD  PRO A  78     -11.626   7.049 -25.169  1.00  1.71           C  
ATOM   1154  HA  PRO A  78     -14.314   6.189 -23.689  1.00  1.71           H  
ATOM   1155 1HB  PRO A  78     -14.119   5.081 -26.185  1.00  1.71           H  
ATOM   1156 2HB  PRO A  78     -14.419   6.794 -25.890  1.00  1.71           H  
ATOM   1157 1HG  PRO A  78     -11.794   5.431 -26.614  1.00  1.71           H  
ATOM   1158 2HG  PRO A  78     -12.442   6.981 -27.137  1.00  1.71           H  
ATOM   1159 1HD  PRO A  78     -10.575   6.746 -25.197  1.00  1.71           H  
ATOM   1160 2HD  PRO A  78     -11.764   8.139 -25.291  1.00  1.71           H  
ATOM   1161  N   LYS A  79     -14.410   3.654 -23.547  1.00  2.13           N  
ATOM   1162  CA  LYS A  79     -14.489   2.238 -23.210  1.00  2.13           C  
ATOM   1163  C   LYS A  79     -15.673   1.533 -23.864  1.00  2.13           C  
ATOM   1164  O   LYS A  79     -16.798   2.032 -23.832  1.00  2.13           O  
ATOM   1165  CB  LYS A  79     -14.611   2.075 -21.694  1.00  2.13           C  
ATOM   1166  CG  LYS A  79     -14.735   0.616 -21.228  1.00  2.13           C  
ATOM   1167  CD  LYS A  79     -14.848   0.498 -19.716  1.00  2.13           C  
ATOM   1168  CE  LYS A  79     -15.009  -0.961 -19.294  1.00  2.13           C  
ATOM   1169  NZ  LYS A  79     -15.126  -1.107 -17.811  1.00  2.13           N  
ATOM   1170  H   LYS A  79     -15.256   4.210 -23.510  1.00  2.13           H  
ATOM   1171  HA  LYS A  79     -13.576   1.751 -23.553  1.00  2.13           H  
ATOM   1172 1HB  LYS A  79     -13.736   2.505 -21.216  1.00  2.13           H  
ATOM   1173 2HB  LYS A  79     -15.475   2.621 -21.337  1.00  2.13           H  
ATOM   1174 1HG  LYS A  79     -15.633   0.173 -21.661  1.00  2.13           H  
ATOM   1175 2HG  LYS A  79     -13.874   0.046 -21.570  1.00  2.13           H  
ATOM   1176 1HD  LYS A  79     -13.960   0.911 -19.244  1.00  2.13           H  
ATOM   1177 2HD  LYS A  79     -15.715   1.065 -19.376  1.00  2.13           H  
ATOM   1178 1HE  LYS A  79     -15.904  -1.370 -19.763  1.00  2.13           H  
ATOM   1179 2HE  LYS A  79     -14.144  -1.526 -19.637  1.00  2.13           H  
ATOM   1180 1HZ  LYS A  79     -15.229  -2.084 -17.574  1.00  2.13           H  
ATOM   1181 2HZ  LYS A  79     -14.293  -0.740 -17.370  1.00  2.13           H  
ATOM   1182 3HZ  LYS A  79     -15.933  -0.594 -17.483  1.00  2.13           H  
ATOM   1183  N   THR A  80     -15.428   0.353 -24.432  1.00  2.63           N  
ATOM   1184  CA  THR A  80     -16.519  -0.439 -24.998  1.00  2.63           C  
ATOM   1185  C   THR A  80     -17.065  -1.384 -23.939  1.00  2.63           C  
ATOM   1186  O   THR A  80     -16.306  -2.030 -23.211  1.00  2.63           O  
ATOM   1187  CB  THR A  80     -16.096  -1.214 -26.255  1.00  2.63           C  
ATOM   1188  OG1 THR A  80     -15.695  -0.287 -27.260  1.00  2.63           O  
ATOM   1189  CG2 THR A  80     -17.281  -2.025 -26.791  1.00  2.63           C  
ATOM   1190  H   THR A  80     -14.484  -0.006 -24.454  1.00  2.63           H  
ATOM   1191  HA  THR A  80     -17.329   0.229 -25.287  1.00  2.63           H  
ATOM   1192  HB  THR A  80     -15.268  -1.878 -26.022  1.00  2.63           H  
ATOM   1193  HG1 THR A  80     -16.475   0.215 -27.504  1.00  2.63           H  
ATOM   1194 1HG2 THR A  80     -16.979  -2.556 -27.691  1.00  2.63           H  
ATOM   1195 2HG2 THR A  80     -17.605  -2.747 -26.047  1.00  2.63           H  
ATOM   1196 3HG2 THR A  80     -18.111  -1.351 -27.027  1.00  2.63           H  
ATOM   1197  N   LEU A  81     -18.381  -1.419 -23.839  1.00  3.06           N  
ATOM   1198  CA  LEU A  81     -19.094  -2.216 -22.866  1.00  3.06           C  
ATOM   1199  C   LEU A  81     -19.547  -3.560 -23.424  1.00  3.06           C  
ATOM   1200  O   LEU A  81     -19.600  -3.765 -24.638  1.00  3.06           O  
ATOM   1201  CB  LEU A  81     -20.281  -1.404 -22.386  1.00  3.06           C  
ATOM   1202  CG  LEU A  81     -19.890  -0.041 -21.811  1.00  3.06           C  
ATOM   1203  CD1 LEU A  81     -21.139   0.722 -21.441  1.00  3.06           C  
ATOM   1204  CD2 LEU A  81     -18.959  -0.253 -20.620  1.00  3.06           C  
ATOM   1205  H   LEU A  81     -18.933  -0.837 -24.470  1.00  3.06           H  
ATOM   1206  HA  LEU A  81     -18.429  -2.402 -22.024  1.00  3.06           H  
ATOM   1207 1HB  LEU A  81     -20.937  -1.221 -23.236  1.00  3.06           H  
ATOM   1208 2HB  LEU A  81     -20.828  -1.962 -21.631  1.00  3.06           H  
ATOM   1209  HG  LEU A  81     -19.364   0.542 -22.577  1.00  3.06           H  
ATOM   1210 1HD1 LEU A  81     -20.865   1.696 -21.048  1.00  3.06           H  
ATOM   1211 2HD1 LEU A  81     -21.756   0.850 -22.330  1.00  3.06           H  
ATOM   1212 3HD1 LEU A  81     -21.696   0.169 -20.687  1.00  3.06           H  
ATOM   1213 1HD2 LEU A  81     -18.663   0.700 -20.209  1.00  3.06           H  
ATOM   1214 2HD2 LEU A  81     -19.473  -0.832 -19.854  1.00  3.06           H  
ATOM   1215 3HD2 LEU A  81     -18.074  -0.794 -20.953  1.00  3.06           H  
ATOM   1216  N   ALA A  82     -19.906  -4.477 -22.529  1.00  3.28           N  
ATOM   1217  CA  ALA A  82     -20.377  -5.814 -22.902  1.00  3.28           C  
ATOM   1218  C   ALA A  82     -21.596  -5.771 -23.818  1.00  3.28           C  
ATOM   1219  O   ALA A  82     -21.801  -6.663 -24.638  1.00  3.28           O  
ATOM   1220  CB  ALA A  82     -20.719  -6.612 -21.657  1.00  3.28           C  
ATOM   1221  H   ALA A  82     -19.836  -4.247 -21.547  1.00  3.28           H  
ATOM   1222  HA  ALA A  82     -19.570  -6.314 -23.440  1.00  3.28           H  
ATOM   1223 1HB  ALA A  82     -21.037  -7.614 -21.947  1.00  3.28           H  
ATOM   1224 2HB  ALA A  82     -19.844  -6.680 -21.013  1.00  3.28           H  
ATOM   1225 3HB  ALA A  82     -21.527  -6.118 -21.121  1.00  3.28           H  
ATOM   1226  N   ASN A  83     -22.417  -4.736 -23.668  1.00  3.20           N  
ATOM   1227  CA  ASN A  83     -23.629  -4.596 -24.463  1.00  3.20           C  
ATOM   1228  C   ASN A  83     -23.398  -3.893 -25.806  1.00  3.20           C  
ATOM   1229  O   ASN A  83     -24.350  -3.600 -26.529  1.00  3.20           O  
ATOM   1230  CB  ASN A  83     -24.682  -3.889 -23.637  1.00  3.20           C  
ATOM   1231  CG  ASN A  83     -24.322  -2.467 -23.278  1.00  3.20           C  
ATOM   1232  OD1 ASN A  83     -23.382  -1.844 -23.795  1.00  3.20           O  
ATOM   1233  ND2 ASN A  83     -25.078  -1.930 -22.347  1.00  3.20           N  
ATOM   1234  H   ASN A  83     -22.192  -4.034 -22.982  1.00  3.20           H  
ATOM   1235  HA  ASN A  83     -23.999  -5.596 -24.692  1.00  3.20           H  
ATOM   1236 1HB  ASN A  83     -25.623  -3.880 -24.189  1.00  3.20           H  
ATOM   1237 2HB  ASN A  83     -24.851  -4.449 -22.717  1.00  3.20           H  
ATOM   1238 1HD2 ASN A  83     -24.905  -0.995 -22.039  1.00  3.20           H  
ATOM   1239 2HD2 ASN A  83     -25.826  -2.459 -21.942  1.00  3.20           H  
ATOM   1240  N   GLY A  84     -22.134  -3.626 -26.144  1.00  2.89           N  
ATOM   1241  CA  GLY A  84     -21.767  -3.003 -27.409  1.00  2.89           C  
ATOM   1242  C   GLY A  84     -21.746  -1.475 -27.395  1.00  2.89           C  
ATOM   1243  O   GLY A  84     -21.321  -0.853 -28.371  1.00  2.89           O  
ATOM   1244  H   GLY A  84     -21.374  -3.869 -25.510  1.00  2.89           H  
ATOM   1245 1HA  GLY A  84     -20.779  -3.366 -27.694  1.00  2.89           H  
ATOM   1246 2HA  GLY A  84     -22.454  -3.344 -28.181  1.00  2.89           H  
ATOM   1247  N   ASN A  85     -22.182  -0.857 -26.304  1.00  2.49           N  
ATOM   1248  CA  ASN A  85     -22.203   0.599 -26.255  1.00  2.49           C  
ATOM   1249  C   ASN A  85     -20.852   1.138 -25.831  1.00  2.49           C  
ATOM   1250  O   ASN A  85     -20.013   0.403 -25.305  1.00  2.49           O  
ATOM   1251  CB  ASN A  85     -23.295   1.104 -25.335  1.00  2.49           C  
ATOM   1252  CG  ASN A  85     -24.669   0.789 -25.859  1.00  2.49           C  
ATOM   1253  OD1 ASN A  85     -24.906   0.783 -27.074  1.00  2.49           O  
ATOM   1254  ND2 ASN A  85     -25.585   0.539 -24.966  1.00  2.49           N  
ATOM   1255  H   ASN A  85     -22.527  -1.393 -25.508  1.00  2.49           H  
ATOM   1256  HA  ASN A  85     -22.403   0.978 -27.258  1.00  2.49           H  
ATOM   1257 1HB  ASN A  85     -23.180   0.656 -24.353  1.00  2.49           H  
ATOM   1258 2HB  ASN A  85     -23.199   2.183 -25.212  1.00  2.49           H  
ATOM   1259 1HD2 ASN A  85     -26.518   0.324 -25.255  1.00  2.49           H  
ATOM   1260 2HD2 ASN A  85     -25.356   0.572 -23.995  1.00  2.49           H  
ATOM   1261  N   ARG A  86     -20.624   2.427 -26.066  1.00  2.13           N  
ATOM   1262  CA  ARG A  86     -19.374   3.028 -25.626  1.00  2.13           C  
ATOM   1263  C   ARG A  86     -19.640   4.075 -24.552  1.00  2.13           C  
ATOM   1264  O   ARG A  86     -20.648   4.785 -24.597  1.00  2.13           O  
ATOM   1265  CB  ARG A  86     -18.622   3.666 -26.804  1.00  2.13           C  
ATOM   1266  CG  ARG A  86     -18.206   2.670 -27.908  1.00  2.13           C  
ATOM   1267  CD  ARG A  86     -17.522   3.320 -29.112  1.00  2.13           C  
ATOM   1268  NE  ARG A  86     -16.127   3.754 -28.860  1.00  2.13           N  
ATOM   1269  CZ  ARG A  86     -15.045   2.956 -28.956  1.00  2.13           C  
ATOM   1270  NH1 ARG A  86     -15.169   1.684 -29.266  1.00  2.13           N  
ATOM   1271  NH2 ARG A  86     -13.858   3.474 -28.739  1.00  2.13           N  
ATOM   1272  H   ARG A  86     -21.322   2.993 -26.527  1.00  2.13           H  
ATOM   1273  HA  ARG A  86     -18.746   2.252 -25.200  1.00  2.13           H  
ATOM   1274 1HB  ARG A  86     -19.234   4.443 -27.257  1.00  2.13           H  
ATOM   1275 2HB  ARG A  86     -17.712   4.140 -26.429  1.00  2.13           H  
ATOM   1276 1HG  ARG A  86     -17.515   1.949 -27.476  1.00  2.13           H  
ATOM   1277 2HG  ARG A  86     -19.091   2.142 -28.267  1.00  2.13           H  
ATOM   1278 1HD  ARG A  86     -17.508   2.613 -29.938  1.00  2.13           H  
ATOM   1279 2HD  ARG A  86     -18.096   4.196 -29.409  1.00  2.13           H  
ATOM   1280  HE  ARG A  86     -15.931   4.741 -28.633  1.00  2.13           H  
ATOM   1281 1HH1 ARG A  86     -16.080   1.293 -29.437  1.00  2.13           H  
ATOM   1282 2HH1 ARG A  86     -14.350   1.097 -29.329  1.00  2.13           H  
ATOM   1283 1HH2 ARG A  86     -13.799   4.479 -28.519  1.00  2.13           H  
ATOM   1284 2HH2 ARG A  86     -13.030   2.905 -28.804  1.00  2.13           H  
ATOM   1285  N   THR A  87     -18.709   4.176 -23.616  1.00  1.86           N  
ATOM   1286  CA  THR A  87     -18.732   5.163 -22.545  1.00  1.86           C  
ATOM   1287  C   THR A  87     -17.342   5.739 -22.361  1.00  1.86           C  
ATOM   1288  O   THR A  87     -16.475   5.501 -23.197  1.00  1.86           O  
ATOM   1289  CB  THR A  87     -19.236   4.544 -21.229  1.00  1.86           C  
ATOM   1290  OG1 THR A  87     -19.458   5.596 -20.272  1.00  1.86           O  
ATOM   1291  CG2 THR A  87     -18.229   3.533 -20.683  1.00  1.86           C  
ATOM   1292  H   THR A  87     -17.940   3.508 -23.648  1.00  1.86           H  
ATOM   1293  HA  THR A  87     -19.402   5.975 -22.828  1.00  1.86           H  
ATOM   1294  HB  THR A  87     -20.182   4.038 -21.420  1.00  1.86           H  
ATOM   1295  HG1 THR A  87     -19.899   5.231 -19.496  1.00  1.86           H  
ATOM   1296 1HG2 THR A  87     -18.613   3.104 -19.761  1.00  1.86           H  
ATOM   1297 2HG2 THR A  87     -18.082   2.742 -21.424  1.00  1.86           H  
ATOM   1298 3HG2 THR A  87     -17.278   4.012 -20.480  1.00  1.86           H  
ATOM   1299  N   VAL A  88     -17.151   6.551 -21.323  1.00  1.69           N  
ATOM   1300  CA  VAL A  88     -15.854   7.190 -21.081  1.00  1.69           C  
ATOM   1301  C   VAL A  88     -15.335   7.071 -19.648  1.00  1.69           C  
ATOM   1302  O   VAL A  88     -16.043   7.380 -18.685  1.00  1.69           O  
ATOM   1303  CB  VAL A  88     -15.909   8.687 -21.481  1.00  1.69           C  
ATOM   1304  CG1 VAL A  88     -14.581   9.358 -21.189  1.00  1.69           C  
ATOM   1305  CG2 VAL A  88     -16.223   8.828 -22.974  1.00  1.69           C  
ATOM   1306  H   VAL A  88     -17.935   6.663 -20.688  1.00  1.69           H  
ATOM   1307  HA  VAL A  88     -15.120   6.704 -21.715  1.00  1.69           H  
ATOM   1308  HB  VAL A  88     -16.674   9.189 -20.892  1.00  1.69           H  
ATOM   1309 1HG1 VAL A  88     -14.651  10.402 -21.470  1.00  1.69           H  
ATOM   1310 2HG1 VAL A  88     -14.350   9.289 -20.130  1.00  1.69           H  
ATOM   1311 3HG1 VAL A  88     -13.793   8.877 -21.761  1.00  1.69           H  
ATOM   1312 1HG2 VAL A  88     -16.255   9.884 -23.236  1.00  1.69           H  
ATOM   1313 2HG2 VAL A  88     -15.445   8.334 -23.555  1.00  1.69           H  
ATOM   1314 3HG2 VAL A  88     -17.183   8.379 -23.202  1.00  1.69           H  
ATOM   1315  N   ASN A  89     -14.081   6.647 -19.519  1.00  1.59           N  
ATOM   1316  CA  ASN A  89     -13.404   6.572 -18.231  1.00  1.59           C  
ATOM   1317  C   ASN A  89     -12.729   7.916 -17.978  1.00  1.59           C  
ATOM   1318  O   ASN A  89     -12.102   8.460 -18.892  1.00  1.59           O  
ATOM   1319  CB  ASN A  89     -12.359   5.475 -18.216  1.00  1.59           C  
ATOM   1320  CG  ASN A  89     -12.900   4.087 -18.317  1.00  1.59           C  
ATOM   1321  OD1 ASN A  89     -13.972   3.752 -17.790  1.00  1.59           O  
ATOM   1322  ND2 ASN A  89     -12.145   3.250 -18.977  1.00  1.59           N  
ATOM   1323  H   ASN A  89     -13.560   6.399 -20.355  1.00  1.59           H  
ATOM   1324  HA  ASN A  89     -14.137   6.404 -17.442  1.00  1.59           H  
ATOM   1325 1HB  ASN A  89     -11.674   5.634 -19.054  1.00  1.59           H  
ATOM   1326 2HB  ASN A  89     -11.771   5.555 -17.302  1.00  1.59           H  
ATOM   1327 1HD2 ASN A  89     -12.415   2.297 -19.074  1.00  1.59           H  
ATOM   1328 2HD2 ASN A  89     -11.286   3.564 -19.378  1.00  1.59           H  
ATOM   1329  N   THR A  90     -12.825   8.441 -16.753  1.00  1.52           N  
ATOM   1330  CA  THR A  90     -12.182   9.722 -16.442  1.00  1.52           C  
ATOM   1331  C   THR A  90     -11.259   9.651 -15.220  1.00  1.52           C  
ATOM   1332  O   THR A  90     -11.621   9.093 -14.181  1.00  1.52           O  
ATOM   1333  CB  THR A  90     -13.230  10.836 -16.207  1.00  1.52           C  
ATOM   1334  OG1 THR A  90     -14.056  10.986 -17.371  1.00  1.52           O  
ATOM   1335  CG2 THR A  90     -12.532  12.176 -15.935  1.00  1.52           C  
ATOM   1336  H   THR A  90     -13.353   7.958 -16.039  1.00  1.52           H  
ATOM   1337  HA  THR A  90     -11.573  10.014 -17.294  1.00  1.52           H  
ATOM   1338  HB  THR A  90     -13.857  10.577 -15.357  1.00  1.52           H  
ATOM   1339  HG1 THR A  90     -14.588  10.195 -17.494  1.00  1.52           H  
ATOM   1340 1HG2 THR A  90     -13.279  12.951 -15.785  1.00  1.52           H  
ATOM   1341 2HG2 THR A  90     -11.913  12.109 -15.047  1.00  1.52           H  
ATOM   1342 3HG2 THR A  90     -11.909  12.431 -16.790  1.00  1.52           H  
ATOM   1343  N   VAL A  91     -10.076  10.248 -15.359  1.00  1.46           N  
ATOM   1344  CA  VAL A  91      -9.084  10.380 -14.293  1.00  1.46           C  
ATOM   1345  C   VAL A  91      -8.832  11.856 -14.016  1.00  1.46           C  
ATOM   1346  O   VAL A  91      -8.644  12.639 -14.944  1.00  1.46           O  
ATOM   1347  CB  VAL A  91      -7.759   9.687 -14.676  1.00  1.46           C  
ATOM   1348  CG1 VAL A  91      -6.690   9.911 -13.586  1.00  1.46           C  
ATOM   1349  CG2 VAL A  91      -8.016   8.209 -14.879  1.00  1.46           C  
ATOM   1350  H   VAL A  91      -9.863  10.651 -16.272  1.00  1.46           H  
ATOM   1351  HA  VAL A  91      -9.475   9.915 -13.388  1.00  1.46           H  
ATOM   1352  HB  VAL A  91      -7.383  10.121 -15.600  1.00  1.46           H  
ATOM   1353 1HG1 VAL A  91      -5.762   9.421 -13.881  1.00  1.46           H  
ATOM   1354 2HG1 VAL A  91      -6.507  10.978 -13.466  1.00  1.46           H  
ATOM   1355 3HG1 VAL A  91      -7.036   9.493 -12.641  1.00  1.46           H  
ATOM   1356 1HG2 VAL A  91      -7.089   7.716 -15.164  1.00  1.46           H  
ATOM   1357 2HG2 VAL A  91      -8.391   7.776 -13.951  1.00  1.46           H  
ATOM   1358 3HG2 VAL A  91      -8.755   8.070 -15.668  1.00  1.46           H  
ATOM   1359  N   SER A  92      -8.828  12.247 -12.747  1.00  1.40           N  
ATOM   1360  CA  SER A  92      -8.594  13.650 -12.406  1.00  1.40           C  
ATOM   1361  C   SER A  92      -7.558  13.786 -11.305  1.00  1.40           C  
ATOM   1362  O   SER A  92      -7.711  13.231 -10.213  1.00  1.40           O  
ATOM   1363  CB  SER A  92      -9.888  14.320 -11.988  1.00  1.40           C  
ATOM   1364  OG  SER A  92      -9.666  15.643 -11.587  1.00  1.40           O  
ATOM   1365  H   SER A  92      -8.989  11.572 -12.013  1.00  1.40           H  
ATOM   1366  HA  SER A  92      -8.212  14.165 -13.286  1.00  1.40           H  
ATOM   1367 1HB  SER A  92     -10.581  14.307 -12.830  1.00  1.40           H  
ATOM   1368 2HB  SER A  92     -10.348  13.762 -11.176  1.00  1.40           H  
ATOM   1369  HG  SER A  92      -9.070  16.018 -12.242  1.00  1.40           H  
ATOM   1370  N   ILE A  93      -6.487  14.503 -11.623  1.00  1.35           N  
ATOM   1371  CA  ILE A  93      -5.378  14.706 -10.707  1.00  1.35           C  
ATOM   1372  C   ILE A  93      -5.303  16.172 -10.311  1.00  1.35           C  
ATOM   1373  O   ILE A  93      -5.211  17.048 -11.175  1.00  1.35           O  
ATOM   1374  CB  ILE A  93      -4.059  14.293 -11.372  1.00  1.35           C  
ATOM   1375  CG1 ILE A  93      -4.126  12.830 -11.787  1.00  1.35           C  
ATOM   1376  CG2 ILE A  93      -2.880  14.545 -10.432  1.00  1.35           C  
ATOM   1377  CD1 ILE A  93      -2.975  12.405 -12.669  1.00  1.35           C  
ATOM   1378  H   ILE A  93      -6.449  14.930 -12.549  1.00  1.35           H  
ATOM   1379  HA  ILE A  93      -5.538  14.108  -9.811  1.00  1.35           H  
ATOM   1380  HB  ILE A  93      -3.922  14.855 -12.246  1.00  1.35           H  
ATOM   1381 1HG1 ILE A  93      -4.150  12.216 -10.897  1.00  1.35           H  
ATOM   1382 2HG1 ILE A  93      -5.045  12.666 -12.343  1.00  1.35           H  
ATOM   1383 1HG2 ILE A  93      -1.951  14.257 -10.924  1.00  1.35           H  
ATOM   1384 2HG2 ILE A  93      -2.840  15.605 -10.174  1.00  1.35           H  
ATOM   1385 3HG2 ILE A  93      -3.008  13.956  -9.523  1.00  1.35           H  
ATOM   1386 1HD1 ILE A  93      -3.092  11.359 -12.944  1.00  1.35           H  
ATOM   1387 2HD1 ILE A  93      -2.970  13.015 -13.575  1.00  1.35           H  
ATOM   1388 3HD1 ILE A  93      -2.033  12.537 -12.134  1.00  1.35           H  
ATOM   1389  N   GLN A  94      -5.355  16.444  -9.009  1.00  1.32           N  
ATOM   1390  CA  GLN A  94      -5.324  17.824  -8.526  1.00  1.32           C  
ATOM   1391  C   GLN A  94      -4.134  18.100  -7.622  1.00  1.32           C  
ATOM   1392  O   GLN A  94      -3.884  17.369  -6.661  1.00  1.32           O  
ATOM   1393  CB  GLN A  94      -6.617  18.168  -7.777  1.00  1.32           C  
ATOM   1394  CG  GLN A  94      -6.663  19.601  -7.241  1.00  1.32           C  
ATOM   1395  CD  GLN A  94      -8.000  19.947  -6.594  1.00  1.32           C  
ATOM   1396  OE1 GLN A  94      -9.005  20.149  -7.281  1.00  1.32           O  
ATOM   1397  NE2 GLN A  94      -8.020  20.014  -5.267  1.00  1.32           N  
ATOM   1398  H   GLN A  94      -5.428  15.683  -8.347  1.00  1.32           H  
ATOM   1399  HA  GLN A  94      -5.240  18.493  -9.383  1.00  1.32           H  
ATOM   1400 1HB  GLN A  94      -7.467  18.036  -8.448  1.00  1.32           H  
ATOM   1401 2HB  GLN A  94      -6.747  17.487  -6.938  1.00  1.32           H  
ATOM   1402 1HG  GLN A  94      -5.879  19.730  -6.494  1.00  1.32           H  
ATOM   1403 2HG  GLN A  94      -6.493  20.289  -8.075  1.00  1.32           H  
ATOM   1404 1HE2 GLN A  94      -8.872  20.230  -4.788  1.00  1.32           H  
ATOM   1405 2HE2 GLN A  94      -7.184  19.836  -4.746  1.00  1.32           H  
ATOM   1406  N   LEU A  95      -3.421  19.175  -7.934  1.00  1.31           N  
ATOM   1407  CA  LEU A  95      -2.271  19.619  -7.171  1.00  1.31           C  
ATOM   1408  C   LEU A  95      -2.422  21.057  -6.665  1.00  1.31           C  
ATOM   1409  O   LEU A  95      -2.690  21.985  -7.437  1.00  1.31           O  
ATOM   1410  CB  LEU A  95      -1.015  19.483  -8.034  1.00  1.31           C  
ATOM   1411  CG  LEU A  95       0.265  20.031  -7.421  1.00  1.31           C  
ATOM   1412  CD1 LEU A  95       0.635  19.253  -6.170  1.00  1.31           C  
ATOM   1413  CD2 LEU A  95       1.369  19.939  -8.424  1.00  1.31           C  
ATOM   1414  H   LEU A  95      -3.676  19.707  -8.767  1.00  1.31           H  
ATOM   1415  HA  LEU A  95      -2.164  18.968  -6.303  1.00  1.31           H  
ATOM   1416 1HB  LEU A  95      -0.857  18.429  -8.258  1.00  1.31           H  
ATOM   1417 2HB  LEU A  95      -1.188  20.012  -8.976  1.00  1.31           H  
ATOM   1418  HG  LEU A  95       0.101  21.059  -7.159  1.00  1.31           H  
ATOM   1419 1HD1 LEU A  95       1.540  19.668  -5.741  1.00  1.31           H  
ATOM   1420 2HD1 LEU A  95      -0.168  19.326  -5.442  1.00  1.31           H  
ATOM   1421 3HD1 LEU A  95       0.798  18.209  -6.426  1.00  1.31           H  
ATOM   1422 1HD2 LEU A  95       2.282  20.359  -8.007  1.00  1.31           H  
ATOM   1423 2HD2 LEU A  95       1.535  18.897  -8.682  1.00  1.31           H  
ATOM   1424 3HD2 LEU A  95       1.081  20.491  -9.310  1.00  1.31           H  
ATOM   1425  N   SER A  96      -2.268  21.241  -5.354  1.00  1.34           N  
ATOM   1426  CA  SER A  96      -2.379  22.560  -4.731  1.00  1.34           C  
ATOM   1427  C   SER A  96      -1.031  22.905  -4.102  1.00  1.34           C  
ATOM   1428  O   SER A  96      -0.484  22.091  -3.350  1.00  1.34           O  
ATOM   1429  CB  SER A  96      -3.460  22.547  -3.666  1.00  1.34           C  
ATOM   1430  OG  SER A  96      -4.728  22.220  -4.207  1.00  1.34           O  
ATOM   1431  H   SER A  96      -2.055  20.442  -4.772  1.00  1.34           H  
ATOM   1432  HA  SER A  96      -2.616  23.302  -5.489  1.00  1.34           H  
ATOM   1433 1HB  SER A  96      -3.195  21.825  -2.896  1.00  1.34           H  
ATOM   1434 2HB  SER A  96      -3.507  23.529  -3.187  1.00  1.34           H  
ATOM   1435  HG  SER A  96      -5.276  22.008  -3.446  1.00  1.34           H  
ATOM   1436  N   VAL A  97      -0.468  24.068  -4.446  1.00  1.42           N  
ATOM   1437  CA  VAL A  97       0.861  24.416  -3.936  1.00  1.42           C  
ATOM   1438  C   VAL A  97       0.973  25.828  -3.369  1.00  1.42           C  
ATOM   1439  O   VAL A  97       0.307  26.763  -3.812  1.00  1.42           O  
ATOM   1440  CB  VAL A  97       1.922  24.282  -5.052  1.00  1.42           C  
ATOM   1441  CG1 VAL A  97       1.979  22.884  -5.572  1.00  1.42           C  
ATOM   1442  CG2 VAL A  97       1.622  25.249  -6.157  1.00  1.42           C  
ATOM   1443  H   VAL A  97      -0.986  24.704  -5.053  1.00  1.42           H  
ATOM   1444  HA  VAL A  97       1.112  23.716  -3.138  1.00  1.42           H  
ATOM   1445  HB  VAL A  97       2.894  24.505  -4.628  1.00  1.42           H  
ATOM   1446 1HG1 VAL A  97       2.748  22.804  -6.334  1.00  1.42           H  
ATOM   1447 2HG1 VAL A  97       2.202  22.207  -4.749  1.00  1.42           H  
ATOM   1448 3HG1 VAL A  97       1.031  22.637  -5.997  1.00  1.42           H  
ATOM   1449 1HG2 VAL A  97       2.382  25.175  -6.927  1.00  1.42           H  
ATOM   1450 2HG2 VAL A  97       0.643  25.020  -6.583  1.00  1.42           H  
ATOM   1451 3HG2 VAL A  97       1.624  26.260  -5.746  1.00  1.42           H  
ATOM   1452  N   ASP A  98       1.908  26.012  -2.456  1.00  1.54           N  
ATOM   1453  CA  ASP A  98       2.174  27.331  -1.906  1.00  1.54           C  
ATOM   1454  C   ASP A  98       2.557  28.263  -3.059  1.00  1.54           C  
ATOM   1455  O   ASP A  98       3.276  27.825  -3.958  1.00  1.54           O  
ATOM   1456  CB  ASP A  98       3.270  27.222  -0.848  1.00  1.54           C  
ATOM   1457  CG  ASP A  98       2.749  26.514   0.402  1.00  1.54           C  
ATOM   1458  OD1 ASP A  98       1.545  26.295   0.485  1.00  1.54           O  
ATOM   1459  OD2 ASP A  98       3.540  26.192   1.250  1.00  1.54           O  
ATOM   1460  H   ASP A  98       2.440  25.215  -2.126  1.00  1.54           H  
ATOM   1461  HA  ASP A  98       1.263  27.688  -1.432  1.00  1.54           H  
ATOM   1462 1HB  ASP A  98       4.105  26.640  -1.248  1.00  1.54           H  
ATOM   1463 2HB  ASP A  98       3.660  28.199  -0.577  1.00  1.54           H  
ATOM   1464  N   PRO A  99       2.198  29.559  -3.017  1.00  1.72           N  
ATOM   1465  CA  PRO A  99       2.388  30.543  -4.080  1.00  1.72           C  
ATOM   1466  C   PRO A  99       3.843  30.779  -4.488  1.00  1.72           C  
ATOM   1467  O   PRO A  99       4.105  31.262  -5.587  1.00  1.72           O  
ATOM   1468  CB  PRO A  99       1.794  31.818  -3.457  1.00  1.72           C  
ATOM   1469  CG  PRO A  99       1.847  31.599  -1.961  1.00  1.72           C  
ATOM   1470  CD  PRO A  99       1.605  30.124  -1.781  1.00  1.72           C  
ATOM   1471  HA  PRO A  99       1.795  30.234  -4.953  1.00  1.72           H  
ATOM   1472 1HB  PRO A  99       2.371  32.695  -3.779  1.00  1.72           H  
ATOM   1473 2HB  PRO A  99       0.761  31.961  -3.816  1.00  1.72           H  
ATOM   1474 1HG  PRO A  99       2.817  31.930  -1.559  1.00  1.72           H  
ATOM   1475 2HG  PRO A  99       1.069  32.208  -1.470  1.00  1.72           H  
ATOM   1476 1HD  PRO A  99       2.118  29.797  -0.878  1.00  1.72           H  
ATOM   1477 2HD  PRO A  99       0.529  29.926  -1.737  1.00  1.72           H  
ATOM   1478  N   GLU A 100       4.787  30.440  -3.616  1.00  1.96           N  
ATOM   1479  CA  GLU A 100       6.202  30.624  -3.916  1.00  1.96           C  
ATOM   1480  C   GLU A 100       6.807  29.431  -4.676  1.00  1.96           C  
ATOM   1481  O   GLU A 100       7.971  29.473  -5.080  1.00  1.96           O  
ATOM   1482  CB  GLU A 100       6.973  30.851  -2.613  1.00  1.96           C  
ATOM   1483  CG  GLU A 100       6.595  32.136  -1.886  1.00  1.96           C  
ATOM   1484  CD  GLU A 100       7.341  32.333  -0.585  1.00  1.96           C  
ATOM   1485  OE1 GLU A 100       8.133  31.489  -0.237  1.00  1.96           O  
ATOM   1486  OE2 GLU A 100       7.112  33.330   0.059  1.00  1.96           O  
ATOM   1487  H   GLU A 100       4.529  30.051  -2.725  1.00  1.96           H  
ATOM   1488  HA  GLU A 100       6.306  31.510  -4.542  1.00  1.96           H  
ATOM   1489 1HB  GLU A 100       6.794  30.014  -1.937  1.00  1.96           H  
ATOM   1490 2HB  GLU A 100       8.042  30.882  -2.823  1.00  1.96           H  
ATOM   1491 1HG  GLU A 100       6.802  32.981  -2.542  1.00  1.96           H  
ATOM   1492 2HG  GLU A 100       5.523  32.121  -1.689  1.00  1.96           H  
ATOM   1493  N   THR A 101       6.029  28.358  -4.832  1.00  2.24           N  
ATOM   1494  CA  THR A 101       6.485  27.136  -5.489  1.00  2.24           C  
ATOM   1495  C   THR A 101       6.845  27.425  -6.946  1.00  2.24           C  
ATOM   1496  O   THR A 101       6.064  28.043  -7.675  1.00  2.24           O  
ATOM   1497  CB  THR A 101       5.391  26.057  -5.418  1.00  2.24           C  
ATOM   1498  OG1 THR A 101       5.027  25.839  -4.049  1.00  2.24           O  
ATOM   1499  CG2 THR A 101       5.884  24.745  -5.988  1.00  2.24           C  
ATOM   1500  H   THR A 101       5.067  28.379  -4.494  1.00  2.24           H  
ATOM   1501  HA  THR A 101       7.382  26.771  -4.984  1.00  2.24           H  
ATOM   1502  HB  THR A 101       4.518  26.393  -5.975  1.00  2.24           H  
ATOM   1503  HG1 THR A 101       4.475  26.594  -3.762  1.00  2.24           H  
ATOM   1504 1HG2 THR A 101       5.100  23.996  -5.929  1.00  2.24           H  
ATOM   1505 2HG2 THR A 101       6.170  24.883  -7.014  1.00  2.24           H  
ATOM   1506 3HG2 THR A 101       6.748  24.413  -5.417  1.00  2.24           H  
ATOM   1507  N   THR A 102       8.015  26.976  -7.387  1.00  2.53           N  
ATOM   1508  CA  THR A 102       8.432  27.223  -8.761  1.00  2.53           C  
ATOM   1509  C   THR A 102       7.801  26.244  -9.729  1.00  2.53           C  
ATOM   1510  O   THR A 102       7.326  25.185  -9.320  1.00  2.53           O  
ATOM   1511  CB  THR A 102       9.950  27.102  -8.872  1.00  2.53           C  
ATOM   1512  OG1 THR A 102      10.320  25.753  -8.521  1.00  2.53           O  
ATOM   1513  CG2 THR A 102      10.624  28.075  -7.915  1.00  2.53           C  
ATOM   1514  H   THR A 102       8.632  26.448  -6.758  1.00  2.53           H  
ATOM   1515  HA  THR A 102       8.129  28.234  -9.040  1.00  2.53           H  
ATOM   1516  HB  THR A 102      10.264  27.308  -9.892  1.00  2.53           H  
ATOM   1517  HG1 THR A 102      10.160  25.639  -7.541  1.00  2.53           H  
ATOM   1518 1HG2 THR A 102      11.705  27.972  -7.986  1.00  2.53           H  
ATOM   1519 2HG2 THR A 102      10.337  29.095  -8.171  1.00  2.53           H  
ATOM   1520 3HG2 THR A 102      10.303  27.854  -6.891  1.00  2.53           H  
ATOM   1521  N   ALA A 103       7.853  26.551 -11.026  1.00  2.79           N  
ATOM   1522  CA  ALA A 103       7.318  25.636 -12.031  1.00  2.79           C  
ATOM   1523  C   ALA A 103       8.019  24.287 -11.983  1.00  2.79           C  
ATOM   1524  O   ALA A 103       7.402  23.238 -12.191  1.00  2.79           O  
ATOM   1525  CB  ALA A 103       7.455  26.230 -13.416  1.00  2.79           C  
ATOM   1526  H   ALA A 103       8.252  27.434 -11.316  1.00  2.79           H  
ATOM   1527  HA  ALA A 103       6.260  25.475 -11.809  1.00  2.79           H  
ATOM   1528 1HB  ALA A 103       7.029  25.545 -14.148  1.00  2.79           H  
ATOM   1529 2HB  ALA A 103       6.929  27.183 -13.459  1.00  2.79           H  
ATOM   1530 3HB  ALA A 103       8.509  26.388 -13.640  1.00  2.79           H  
ATOM   1531  N   ALA A 104       9.332  24.308 -11.729  1.00  2.98           N  
ATOM   1532  CA  ALA A 104      10.063  23.055 -11.670  1.00  2.98           C  
ATOM   1533  C   ALA A 104       9.545  22.218 -10.523  1.00  2.98           C  
ATOM   1534  O   ALA A 104       9.290  21.021 -10.683  1.00  2.98           O  
ATOM   1535  CB  ALA A 104      11.544  23.306 -11.490  1.00  2.98           C  
ATOM   1536  H   ALA A 104       9.804  25.183 -11.562  1.00  2.98           H  
ATOM   1537  HA  ALA A 104       9.895  22.512 -12.599  1.00  2.98           H  
ATOM   1538 1HB  ALA A 104      12.071  22.354 -11.455  1.00  2.98           H  
ATOM   1539 2HB  ALA A 104      11.917  23.900 -12.322  1.00  2.98           H  
ATOM   1540 3HB  ALA A 104      11.706  23.846 -10.555  1.00  2.98           H  
ATOM   1541  N   GLU A 105       9.320  22.850  -9.371  1.00  3.08           N  
ATOM   1542  CA  GLU A 105       8.830  22.097  -8.229  1.00  3.08           C  
ATOM   1543  C   GLU A 105       7.443  21.532  -8.496  1.00  3.08           C  
ATOM   1544  O   GLU A 105       7.189  20.361  -8.196  1.00  3.08           O  
ATOM   1545  CB  GLU A 105       8.870  22.976  -6.991  1.00  3.08           C  
ATOM   1546  CG  GLU A 105      10.281  23.247  -6.474  1.00  3.08           C  
ATOM   1547  CD  GLU A 105      10.342  24.345  -5.461  1.00  3.08           C  
ATOM   1548  OE1 GLU A 105       9.762  25.383  -5.728  1.00  3.08           O  
ATOM   1549  OE2 GLU A 105      10.945  24.167  -4.430  1.00  3.08           O  
ATOM   1550  H   GLU A 105       9.524  23.851  -9.266  1.00  3.08           H  
ATOM   1551  HA  GLU A 105       9.508  21.258  -8.062  1.00  3.08           H  
ATOM   1552 1HB  GLU A 105       8.423  23.937  -7.226  1.00  3.08           H  
ATOM   1553 2HB  GLU A 105       8.299  22.529  -6.197  1.00  3.08           H  
ATOM   1554 1HG  GLU A 105      10.666  22.333  -6.024  1.00  3.08           H  
ATOM   1555 2HG  GLU A 105      10.923  23.495  -7.319  1.00  3.08           H  
ATOM   1556  N   VAL A 106       6.585  22.316  -9.157  1.00  3.09           N  
ATOM   1557  CA  VAL A 106       5.242  21.858  -9.486  1.00  3.09           C  
ATOM   1558  C   VAL A 106       5.321  20.644 -10.393  1.00  3.09           C  
ATOM   1559  O   VAL A 106       4.595  19.665 -10.209  1.00  3.09           O  
ATOM   1560  CB  VAL A 106       4.430  22.955 -10.190  1.00  3.09           C  
ATOM   1561  CG1 VAL A 106       3.133  22.385 -10.701  1.00  3.09           C  
ATOM   1562  CG2 VAL A 106       4.144  24.073  -9.225  1.00  3.09           C  
ATOM   1563  H   VAL A 106       6.866  23.272  -9.390  1.00  3.09           H  
ATOM   1564  HA  VAL A 106       4.733  21.579  -8.561  1.00  3.09           H  
ATOM   1565  HB  VAL A 106       4.995  23.329 -11.041  1.00  3.09           H  
ATOM   1566 1HG1 VAL A 106       2.565  23.162 -11.208  1.00  3.09           H  
ATOM   1567 2HG1 VAL A 106       3.339  21.572 -11.399  1.00  3.09           H  
ATOM   1568 3HG1 VAL A 106       2.573  22.019  -9.871  1.00  3.09           H  
ATOM   1569 1HG2 VAL A 106       3.573  24.853  -9.725  1.00  3.09           H  
ATOM   1570 2HG2 VAL A 106       3.580  23.687  -8.385  1.00  3.09           H  
ATOM   1571 3HG2 VAL A 106       5.067  24.481  -8.880  1.00  3.09           H  
ATOM   1572  N   THR A 107       6.218  20.703 -11.374  1.00  3.02           N  
ATOM   1573  CA  THR A 107       6.374  19.609 -12.304  1.00  3.02           C  
ATOM   1574  C   THR A 107       6.795  18.336 -11.576  1.00  3.02           C  
ATOM   1575  O   THR A 107       6.258  17.257 -11.858  1.00  3.02           O  
ATOM   1576  CB  THR A 107       7.416  19.938 -13.377  1.00  3.02           C  
ATOM   1577  OG1 THR A 107       7.006  21.113 -14.101  1.00  3.02           O  
ATOM   1578  CG2 THR A 107       7.507  18.770 -14.335  1.00  3.02           C  
ATOM   1579  H   THR A 107       6.787  21.541 -11.493  1.00  3.02           H  
ATOM   1580  HA  THR A 107       5.419  19.426 -12.790  1.00  3.02           H  
ATOM   1581  HB  THR A 107       8.386  20.115 -12.915  1.00  3.02           H  
ATOM   1582  HG1 THR A 107       7.012  21.884 -13.481  1.00  3.02           H  
ATOM   1583 1HG2 THR A 107       8.240  18.991 -15.108  1.00  3.02           H  
ATOM   1584 2HG2 THR A 107       7.805  17.879 -13.786  1.00  3.02           H  
ATOM   1585 3HG2 THR A 107       6.535  18.603 -14.793  1.00  3.02           H  
ATOM   1586  N   THR A 108       7.737  18.446 -10.626  1.00  2.90           N  
ATOM   1587  CA  THR A 108       8.179  17.243  -9.933  1.00  2.90           C  
ATOM   1588  C   THR A 108       7.056  16.671  -9.060  1.00  2.90           C  
ATOM   1589  O   THR A 108       6.938  15.451  -8.914  1.00  2.90           O  
ATOM   1590  CB  THR A 108       9.435  17.509  -9.063  1.00  2.90           C  
ATOM   1591  OG1 THR A 108       9.142  18.486  -8.044  1.00  2.90           O  
ATOM   1592  CG2 THR A 108      10.603  18.000  -9.920  1.00  2.90           C  
ATOM   1593  H   THR A 108       8.162  19.354 -10.429  1.00  2.90           H  
ATOM   1594  HA  THR A 108       8.432  16.496 -10.677  1.00  2.90           H  
ATOM   1595  HB  THR A 108       9.740  16.585  -8.591  1.00  2.90           H  
ATOM   1596  HG1 THR A 108       8.500  19.145  -8.374  1.00  2.90           H  
ATOM   1597 1HG2 THR A 108      11.473  18.163  -9.283  1.00  2.90           H  
ATOM   1598 2HG2 THR A 108      10.844  17.265 -10.671  1.00  2.90           H  
ATOM   1599 3HG2 THR A 108      10.337  18.917 -10.406  1.00  2.90           H  
ATOM   1600  N   MET A 109       6.186  17.540  -8.531  1.00  2.78           N  
ATOM   1601  CA  MET A 109       5.042  17.099  -7.740  1.00  2.78           C  
ATOM   1602  C   MET A 109       4.057  16.334  -8.619  1.00  2.78           C  
ATOM   1603  O   MET A 109       3.531  15.292  -8.218  1.00  2.78           O  
ATOM   1604  CB  MET A 109       4.378  18.299  -7.103  1.00  2.78           C  
ATOM   1605  CG  MET A 109       5.204  18.956  -6.043  1.00  2.78           C  
ATOM   1606  SD  MET A 109       4.465  20.457  -5.467  1.00  2.78           S  
ATOM   1607  CE  MET A 109       5.818  21.173  -4.577  1.00  2.78           C  
ATOM   1608  H   MET A 109       6.349  18.540  -8.652  1.00  2.78           H  
ATOM   1609  HA  MET A 109       5.396  16.426  -6.960  1.00  2.78           H  
ATOM   1610 1HB  MET A 109       4.184  19.035  -7.860  1.00  2.78           H  
ATOM   1611 2HB  MET A 109       3.426  18.006  -6.671  1.00  2.78           H  
ATOM   1612 1HG  MET A 109       5.301  18.275  -5.200  1.00  2.78           H  
ATOM   1613 2HG  MET A 109       6.195  19.168  -6.411  1.00  2.78           H  
ATOM   1614 1HE  MET A 109       5.513  22.131  -4.158  1.00  2.78           H  
ATOM   1615 2HE  MET A 109       6.123  20.503  -3.773  1.00  2.78           H  
ATOM   1616 3HE  MET A 109       6.648  21.323  -5.255  1.00  2.78           H  
ATOM   1617  N   LEU A 110       3.826  16.839  -9.835  1.00  2.71           N  
ATOM   1618  CA  LEU A 110       2.930  16.170 -10.767  1.00  2.71           C  
ATOM   1619  C   LEU A 110       3.502  14.812 -11.158  1.00  2.71           C  
ATOM   1620  O   LEU A 110       2.768  13.823 -11.256  1.00  2.71           O  
ATOM   1621  CB  LEU A 110       2.711  17.046 -11.997  1.00  2.71           C  
ATOM   1622  CG  LEU A 110       1.900  18.318 -11.724  1.00  2.71           C  
ATOM   1623  CD1 LEU A 110       1.906  19.203 -12.945  1.00  2.71           C  
ATOM   1624  CD2 LEU A 110       0.470  17.927 -11.321  1.00  2.71           C  
ATOM   1625  H   LEU A 110       4.267  17.721 -10.103  1.00  2.71           H  
ATOM   1626  HA  LEU A 110       1.972  16.014 -10.274  1.00  2.71           H  
ATOM   1627 1HB  LEU A 110       3.683  17.348 -12.383  1.00  2.71           H  
ATOM   1628 2HB  LEU A 110       2.197  16.467 -12.759  1.00  2.71           H  
ATOM   1629  HG  LEU A 110       2.363  18.868 -10.921  1.00  2.71           H  
ATOM   1630 1HD1 LEU A 110       1.341  20.113 -12.736  1.00  2.71           H  
ATOM   1631 2HD1 LEU A 110       2.935  19.465 -13.194  1.00  2.71           H  
ATOM   1632 3HD1 LEU A 110       1.451  18.676 -13.779  1.00  2.71           H  
ATOM   1633 1HD2 LEU A 110      -0.109  18.828 -11.113  1.00  2.71           H  
ATOM   1634 2HD2 LEU A 110      -0.001  17.374 -12.133  1.00  2.71           H  
ATOM   1635 3HD2 LEU A 110       0.501  17.302 -10.428  1.00  2.71           H  
ATOM   1636  N   ASN A 111       4.824  14.749 -11.334  1.00  2.66           N  
ATOM   1637  CA  ASN A 111       5.457  13.483 -11.649  1.00  2.66           C  
ATOM   1638  C   ASN A 111       5.271  12.523 -10.486  1.00  2.66           C  
ATOM   1639  O   ASN A 111       4.947  11.351 -10.689  1.00  2.66           O  
ATOM   1640  CB  ASN A 111       6.920  13.656 -11.983  1.00  2.66           C  
ATOM   1641  CG  ASN A 111       7.535  12.362 -12.416  1.00  2.66           C  
ATOM   1642  OD1 ASN A 111       7.088  11.754 -13.395  1.00  2.66           O  
ATOM   1643  ND2 ASN A 111       8.549  11.923 -11.719  1.00  2.66           N  
ATOM   1644  H   ASN A 111       5.389  15.597 -11.274  1.00  2.66           H  
ATOM   1645  HA  ASN A 111       4.956  13.049 -12.514  1.00  2.66           H  
ATOM   1646 1HB  ASN A 111       7.025  14.395 -12.772  1.00  2.66           H  
ATOM   1647 2HB  ASN A 111       7.459  14.032 -11.113  1.00  2.66           H  
ATOM   1648 1HD2 ASN A 111       8.993  11.063 -11.973  1.00  2.66           H  
ATOM   1649 2HD2 ASN A 111       8.877  12.447 -10.933  1.00  2.66           H  
ATOM   1650  N   ALA A 112       5.451  13.021  -9.262  1.00  2.66           N  
ATOM   1651  CA  ALA A 112       5.272  12.185  -8.093  1.00  2.66           C  
ATOM   1652  C   ALA A 112       3.856  11.640  -8.049  1.00  2.66           C  
ATOM   1653  O   ALA A 112       3.661  10.466  -7.736  1.00  2.66           O  
ATOM   1654  CB  ALA A 112       5.560  12.974  -6.844  1.00  2.66           C  
ATOM   1655  H   ALA A 112       5.745  13.990  -9.143  1.00  2.66           H  
ATOM   1656  HA  ALA A 112       5.969  11.351  -8.163  1.00  2.66           H  
ATOM   1657 1HB  ALA A 112       5.459  12.339  -5.967  1.00  2.66           H  
ATOM   1658 2HB  ALA A 112       6.563  13.349  -6.923  1.00  2.66           H  
ATOM   1659 3HB  ALA A 112       4.875  13.806  -6.766  1.00  2.66           H  
ATOM   1660  N   ALA A 113       2.868  12.474  -8.404  1.00  2.70           N  
ATOM   1661  CA  ALA A 113       1.484  12.025  -8.419  1.00  2.70           C  
ATOM   1662  C   ALA A 113       1.319  10.884  -9.403  1.00  2.70           C  
ATOM   1663  O   ALA A 113       0.633   9.899  -9.124  1.00  2.70           O  
ATOM   1664  CB  ALA A 113       0.553  13.163  -8.787  1.00  2.70           C  
ATOM   1665  H   ALA A 113       3.089  13.445  -8.630  1.00  2.70           H  
ATOM   1666  HA  ALA A 113       1.232  11.663  -7.429  1.00  2.70           H  
ATOM   1667 1HB  ALA A 113      -0.476  12.808  -8.775  1.00  2.70           H  
ATOM   1668 2HB  ALA A 113       0.673  13.972  -8.068  1.00  2.70           H  
ATOM   1669 3HB  ALA A 113       0.794  13.527  -9.780  1.00  2.70           H  
ATOM   1670  N   ALA A 114       1.968  10.996 -10.560  1.00  2.79           N  
ATOM   1671  CA  ALA A 114       1.876   9.924 -11.529  1.00  2.79           C  
ATOM   1672  C   ALA A 114       2.474   8.650 -10.938  1.00  2.79           C  
ATOM   1673  O   ALA A 114       1.916   7.562 -11.093  1.00  2.79           O  
ATOM   1674  CB  ALA A 114       2.589  10.317 -12.814  1.00  2.79           C  
ATOM   1675  H   ALA A 114       2.505  11.840 -10.766  1.00  2.79           H  
ATOM   1676  HA  ALA A 114       0.825   9.743 -11.743  1.00  2.79           H  
ATOM   1677 1HB  ALA A 114       2.500   9.514 -13.540  1.00  2.79           H  
ATOM   1678 2HB  ALA A 114       2.136  11.223 -13.213  1.00  2.79           H  
ATOM   1679 3HB  ALA A 114       3.639  10.500 -12.610  1.00  2.79           H  
ATOM   1680  N   GLN A 115       3.575   8.779 -10.201  1.00  2.90           N  
ATOM   1681  CA  GLN A 115       4.206   7.602  -9.627  1.00  2.90           C  
ATOM   1682  C   GLN A 115       3.252   6.994  -8.582  1.00  2.90           C  
ATOM   1683  O   GLN A 115       3.039   5.784  -8.534  1.00  2.90           O  
ATOM   1684  CB  GLN A 115       5.545   8.004  -8.986  1.00  2.90           C  
ATOM   1685  CG  GLN A 115       6.528   6.868  -8.616  1.00  2.90           C  
ATOM   1686  CD  GLN A 115       7.078   6.143  -9.857  1.00  2.90           C  
ATOM   1687  OE1 GLN A 115       7.447   6.815 -10.827  1.00  2.90           O  
ATOM   1688  NE2 GLN A 115       7.193   4.815  -9.831  1.00  2.90           N  
ATOM   1689  H   GLN A 115       4.001   9.703 -10.091  1.00  2.90           H  
ATOM   1690  HA  GLN A 115       4.381   6.869 -10.414  1.00  2.90           H  
ATOM   1691 1HB  GLN A 115       6.061   8.700  -9.650  1.00  2.90           H  
ATOM   1692 2HB  GLN A 115       5.337   8.549  -8.063  1.00  2.90           H  
ATOM   1693 1HG  GLN A 115       7.366   7.290  -8.065  1.00  2.90           H  
ATOM   1694 2HG  GLN A 115       6.006   6.133  -8.006  1.00  2.90           H  
ATOM   1695 1HE2 GLN A 115       7.569   4.333 -10.618  1.00  2.90           H  
ATOM   1696 2HE2 GLN A 115       6.930   4.259  -9.006  1.00  2.90           H  
ATOM   1697  N   LEU A 116       2.541   7.843  -7.840  1.00  3.01           N  
ATOM   1698  CA  LEU A 116       1.596   7.355  -6.836  1.00  3.01           C  
ATOM   1699  C   LEU A 116       0.439   6.590  -7.468  1.00  3.01           C  
ATOM   1700  O   LEU A 116      -0.143   5.720  -6.823  1.00  3.01           O  
ATOM   1701  CB  LEU A 116       1.019   8.508  -6.013  1.00  3.01           C  
ATOM   1702  CG  LEU A 116       2.003   9.233  -5.086  1.00  3.01           C  
ATOM   1703  CD1 LEU A 116       1.342  10.457  -4.476  1.00  3.01           C  
ATOM   1704  CD2 LEU A 116       2.419   8.302  -4.029  1.00  3.01           C  
ATOM   1705  H   LEU A 116       2.718   8.843  -7.926  1.00  3.01           H  
ATOM   1706  HA  LEU A 116       2.127   6.681  -6.167  1.00  3.01           H  
ATOM   1707 1HB  LEU A 116       0.602   9.242  -6.693  1.00  3.01           H  
ATOM   1708 2HB  LEU A 116       0.211   8.116  -5.398  1.00  3.01           H  
ATOM   1709  HG  LEU A 116       2.869   9.551  -5.645  1.00  3.01           H  
ATOM   1710 1HD1 LEU A 116       2.050  10.959  -3.817  1.00  3.01           H  
ATOM   1711 2HD1 LEU A 116       1.037  11.139  -5.255  1.00  3.01           H  
ATOM   1712 3HD1 LEU A 116       0.469  10.150  -3.905  1.00  3.01           H  
ATOM   1713 1HD2 LEU A 116       3.116   8.798  -3.359  1.00  3.01           H  
ATOM   1714 2HD2 LEU A 116       1.544   7.989  -3.470  1.00  3.01           H  
ATOM   1715 3HD2 LEU A 116       2.894   7.436  -4.485  1.00  3.01           H  
ATOM   1716  N   LEU A 117       0.091   6.935  -8.710  1.00  3.10           N  
ATOM   1717  CA  LEU A 117      -0.982   6.277  -9.448  1.00  3.10           C  
ATOM   1718  C   LEU A 117      -0.569   5.031 -10.229  1.00  3.10           C  
ATOM   1719  O   LEU A 117      -1.378   4.113 -10.399  1.00  3.10           O  
ATOM   1720  CB  LEU A 117      -1.602   7.250 -10.434  1.00  3.10           C  
ATOM   1721  CG  LEU A 117      -2.297   8.428  -9.824  1.00  3.10           C  
ATOM   1722  CD1 LEU A 117      -2.726   9.341 -10.921  1.00  3.10           C  
ATOM   1723  CD2 LEU A 117      -3.479   7.941  -8.992  1.00  3.10           C  
ATOM   1724  H   LEU A 117       0.586   7.714  -9.149  1.00  3.10           H  
ATOM   1725  HA  LEU A 117      -1.744   5.993  -8.741  1.00  3.10           H  
ATOM   1726 1HB  LEU A 117      -0.803   7.637 -11.066  1.00  3.10           H  
ATOM   1727 2HB  LEU A 117      -2.308   6.715 -11.064  1.00  3.10           H  
ATOM   1728  HG  LEU A 117      -1.614   8.968  -9.183  1.00  3.10           H  
ATOM   1729 1HD1 LEU A 117      -3.218  10.196 -10.485  1.00  3.10           H  
ATOM   1730 2HD1 LEU A 117      -1.846   9.665 -11.479  1.00  3.10           H  
ATOM   1731 3HD1 LEU A 117      -3.410   8.821 -11.588  1.00  3.10           H  
ATOM   1732 1HD2 LEU A 117      -3.988   8.794  -8.543  1.00  3.10           H  
ATOM   1733 2HD2 LEU A 117      -4.175   7.393  -9.624  1.00  3.10           H  
ATOM   1734 3HD2 LEU A 117      -3.111   7.289  -8.210  1.00  3.10           H  
ATOM   1735  N   PHE A 118       0.665   4.996 -10.736  1.00  3.14           N  
ATOM   1736  CA  PHE A 118       1.041   3.891 -11.612  1.00  3.14           C  
ATOM   1737  C   PHE A 118       2.094   2.929 -11.036  1.00  3.14           C  
ATOM   1738  O   PHE A 118       2.292   1.837 -11.571  1.00  3.14           O  
ATOM   1739  CB  PHE A 118       1.481   4.481 -12.949  1.00  3.14           C  
ATOM   1740  CG  PHE A 118       0.374   5.365 -13.518  1.00  3.14           C  
ATOM   1741  CD1 PHE A 118       0.569   6.733 -13.668  1.00  3.14           C  
ATOM   1742  CD2 PHE A 118      -0.873   4.845 -13.832  1.00  3.14           C  
ATOM   1743  CE1 PHE A 118      -0.439   7.559 -14.121  1.00  3.14           C  
ATOM   1744  CE2 PHE A 118      -1.888   5.669 -14.290  1.00  3.14           C  
ATOM   1745  CZ  PHE A 118      -1.669   7.029 -14.431  1.00  3.14           C  
ATOM   1746  H   PHE A 118       1.303   5.776 -10.580  1.00  3.14           H  
ATOM   1747  HA  PHE A 118       0.147   3.300 -11.804  1.00  3.14           H  
ATOM   1748 1HB  PHE A 118       2.378   5.088 -12.810  1.00  3.14           H  
ATOM   1749 2HB  PHE A 118       1.705   3.689 -13.660  1.00  3.14           H  
ATOM   1750  HD1 PHE A 118       1.537   7.152 -13.416  1.00  3.14           H  
ATOM   1751  HD2 PHE A 118      -1.052   3.777 -13.705  1.00  3.14           H  
ATOM   1752  HE1 PHE A 118      -0.259   8.629 -14.225  1.00  3.14           H  
ATOM   1753  HE2 PHE A 118      -2.863   5.247 -14.531  1.00  3.14           H  
ATOM   1754  HZ  PHE A 118      -2.470   7.677 -14.785  1.00  3.14           H  
ATOM   1755  N   ASP A 119       2.763   3.306  -9.946  1.00  3.15           N  
ATOM   1756  CA  ASP A 119       3.757   2.437  -9.312  1.00  3.15           C  
ATOM   1757  C   ASP A 119       3.095   1.131  -8.884  1.00  3.15           C  
ATOM   1758  O   ASP A 119       1.980   1.135  -8.350  1.00  3.15           O  
ATOM   1759  CB  ASP A 119       4.390   3.098  -8.092  1.00  3.15           C  
ATOM   1760  CG  ASP A 119       5.578   2.347  -7.547  1.00  3.15           C  
ATOM   1761  OD1 ASP A 119       5.409   1.398  -6.802  1.00  3.15           O  
ATOM   1762  OD2 ASP A 119       6.683   2.754  -7.867  1.00  3.15           O  
ATOM   1763  H   ASP A 119       2.610   4.224  -9.535  1.00  3.15           H  
ATOM   1764  HA  ASP A 119       4.538   2.210 -10.037  1.00  3.15           H  
ATOM   1765 1HB  ASP A 119       4.729   4.083  -8.370  1.00  3.15           H  
ATOM   1766 2HB  ASP A 119       3.645   3.224  -7.325  1.00  3.15           H  
ATOM   1767  N   SER A 120       3.788   0.013  -9.061  1.00  3.13           N  
ATOM   1768  CA  SER A 120       3.216  -1.278  -8.692  1.00  3.13           C  
ATOM   1769  C   SER A 120       2.839  -1.416  -7.204  1.00  3.13           C  
ATOM   1770  O   SER A 120       1.967  -2.224  -6.878  1.00  3.13           O  
ATOM   1771  CB  SER A 120       4.175  -2.388  -9.070  1.00  3.13           C  
ATOM   1772  OG  SER A 120       5.357  -2.316  -8.323  1.00  3.13           O  
ATOM   1773  H   SER A 120       4.710   0.056  -9.473  1.00  3.13           H  
ATOM   1774  HA  SER A 120       2.309  -1.410  -9.279  1.00  3.13           H  
ATOM   1775 1HB  SER A 120       3.694  -3.349  -8.895  1.00  3.13           H  
ATOM   1776 2HB  SER A 120       4.406  -2.325 -10.131  1.00  3.13           H  
ATOM   1777  HG  SER A 120       5.086  -2.225  -7.393  1.00  3.13           H  
ATOM   1778  N   ASP A 121       3.414  -0.602  -6.303  1.00  3.09           N  
ATOM   1779  CA  ASP A 121       3.047  -0.715  -4.889  1.00  3.09           C  
ATOM   1780  C   ASP A 121       1.695  -0.067  -4.584  1.00  3.09           C  
ATOM   1781  O   ASP A 121       1.085  -0.367  -3.547  1.00  3.09           O  
ATOM   1782  CB  ASP A 121       4.134  -0.130  -3.977  1.00  3.09           C  
ATOM   1783  CG  ASP A 121       5.390  -1.018  -3.904  1.00  3.09           C  
ATOM   1784  OD1 ASP A 121       5.269  -2.209  -4.139  1.00  3.09           O  
ATOM   1785  OD2 ASP A 121       6.443  -0.513  -3.588  1.00  3.09           O  
ATOM   1786  H   ASP A 121       4.119   0.093  -6.587  1.00  3.09           H  
ATOM   1787  HA  ASP A 121       2.967  -1.775  -4.653  1.00  3.09           H  
ATOM   1788 1HB  ASP A 121       4.430   0.850  -4.370  1.00  3.09           H  
ATOM   1789 2HB  ASP A 121       3.739   0.025  -2.972  1.00  3.09           H  
ATOM   1790  N   TYR A 122       1.219   0.773  -5.514  1.00  3.06           N  
ATOM   1791  CA  TYR A 122      -0.061   1.469  -5.434  1.00  3.06           C  
ATOM   1792  C   TYR A 122      -1.073   0.972  -6.448  1.00  3.06           C  
ATOM   1793  O   TYR A 122      -2.275   1.122  -6.233  1.00  3.06           O  
ATOM   1794  CB  TYR A 122       0.108   2.963  -5.658  1.00  3.06           C  
ATOM   1795  CG  TYR A 122       0.794   3.726  -4.608  1.00  3.06           C  
ATOM   1796  CD1 TYR A 122       2.151   3.835  -4.595  1.00  3.06           C  
ATOM   1797  CD2 TYR A 122       0.018   4.394  -3.666  1.00  3.06           C  
ATOM   1798  CE1 TYR A 122       2.746   4.579  -3.636  1.00  3.06           C  
ATOM   1799  CE2 TYR A 122       0.611   5.142  -2.700  1.00  3.06           C  
ATOM   1800  CZ  TYR A 122       1.970   5.236  -2.674  1.00  3.06           C  
ATOM   1801  OH  TYR A 122       2.581   5.991  -1.706  1.00  3.06           O  
ATOM   1802  H   TYR A 122       1.769   0.932  -6.354  1.00  3.06           H  
ATOM   1803  HA  TYR A 122      -0.484   1.301  -4.450  1.00  3.06           H  
ATOM   1804 1HB  TYR A 122       0.643   3.125  -6.601  1.00  3.06           H  
ATOM   1805 2HB  TYR A 122      -0.859   3.387  -5.771  1.00  3.06           H  
ATOM   1806  HD1 TYR A 122       2.748   3.328  -5.340  1.00  3.06           H  
ATOM   1807  HD2 TYR A 122      -1.071   4.315  -3.701  1.00  3.06           H  
ATOM   1808  HE1 TYR A 122       3.824   4.659  -3.630  1.00  3.06           H  
ATOM   1809  HE2 TYR A 122       0.007   5.663  -1.956  1.00  3.06           H  
ATOM   1810  HH  TYR A 122       1.909   6.399  -1.146  1.00  3.06           H  
ATOM   1811  N   SER A 123      -0.613   0.359  -7.534  1.00  3.08           N  
ATOM   1812  CA  SER A 123      -1.532  -0.047  -8.588  1.00  3.08           C  
ATOM   1813  C   SER A 123      -2.610  -0.988  -8.050  1.00  3.08           C  
ATOM   1814  O   SER A 123      -3.797  -0.775  -8.307  1.00  3.08           O  
ATOM   1815  CB  SER A 123      -0.773  -0.709  -9.720  1.00  3.08           C  
ATOM   1816  OG  SER A 123      -1.643  -1.084 -10.764  1.00  3.08           O  
ATOM   1817  H   SER A 123       0.389   0.263  -7.675  1.00  3.08           H  
ATOM   1818  HA  SER A 123      -2.021   0.847  -8.979  1.00  3.08           H  
ATOM   1819 1HB  SER A 123      -0.007  -0.024 -10.099  1.00  3.08           H  
ATOM   1820 2HB  SER A 123      -0.261  -1.590  -9.336  1.00  3.08           H  
ATOM   1821  HG  SER A 123      -1.848  -0.270 -11.234  1.00  3.08           H  
ATOM   1822  N   ASP A 124      -2.231  -2.018  -7.274  1.00  3.16           N  
ATOM   1823  CA  ASP A 124      -3.261  -2.917  -6.740  1.00  3.16           C  
ATOM   1824  C   ASP A 124      -4.246  -2.184  -5.832  1.00  3.16           C  
ATOM   1825  O   ASP A 124      -5.446  -2.468  -5.847  1.00  3.16           O  
ATOM   1826  CB  ASP A 124      -2.653  -4.125  -6.027  1.00  3.16           C  
ATOM   1827  CG  ASP A 124      -2.051  -5.214  -6.998  1.00  3.16           C  
ATOM   1828  OD1 ASP A 124      -2.326  -5.194  -8.209  1.00  3.16           O  
ATOM   1829  OD2 ASP A 124      -1.348  -6.063  -6.505  1.00  3.16           O  
ATOM   1830  H   ASP A 124      -1.248  -2.163  -7.070  1.00  3.16           H  
ATOM   1831  HA  ASP A 124      -3.830  -3.303  -7.570  1.00  3.16           H  
ATOM   1832 1HB  ASP A 124      -1.859  -3.780  -5.363  1.00  3.16           H  
ATOM   1833 2HB  ASP A 124      -3.413  -4.596  -5.404  1.00  3.16           H  
ATOM   1834  N   PHE A 125      -3.739  -1.231  -5.054  1.00  3.32           N  
ATOM   1835  CA  PHE A 125      -4.576  -0.415  -4.187  1.00  3.32           C  
ATOM   1836  C   PHE A 125      -5.591   0.349  -5.013  1.00  3.32           C  
ATOM   1837  O   PHE A 125      -6.791   0.329  -4.721  1.00  3.32           O  
ATOM   1838  CB  PHE A 125      -3.724   0.543  -3.352  1.00  3.32           C  
ATOM   1839  CG  PHE A 125      -4.480   1.572  -2.604  1.00  3.32           C  
ATOM   1840  CD1 PHE A 125      -5.151   1.277  -1.433  1.00  3.32           C  
ATOM   1841  CD2 PHE A 125      -4.499   2.875  -3.081  1.00  3.32           C  
ATOM   1842  CE1 PHE A 125      -5.837   2.266  -0.755  1.00  3.32           C  
ATOM   1843  CE2 PHE A 125      -5.176   3.857  -2.409  1.00  3.32           C  
ATOM   1844  CZ  PHE A 125      -5.849   3.557  -1.246  1.00  3.32           C  
ATOM   1845  H   PHE A 125      -2.748  -1.042  -5.094  1.00  3.32           H  
ATOM   1846  HA  PHE A 125      -5.117  -1.075  -3.508  1.00  3.32           H  
ATOM   1847 1HB  PHE A 125      -3.142  -0.032  -2.636  1.00  3.32           H  
ATOM   1848 2HB  PHE A 125      -3.024   1.057  -3.982  1.00  3.32           H  
ATOM   1849  HD1 PHE A 125      -5.135   0.256  -1.049  1.00  3.32           H  
ATOM   1850  HD2 PHE A 125      -3.962   3.111  -4.005  1.00  3.32           H  
ATOM   1851  HE1 PHE A 125      -6.368   2.028   0.167  1.00  3.32           H  
ATOM   1852  HE2 PHE A 125      -5.183   4.872  -2.794  1.00  3.32           H  
ATOM   1853  HZ  PHE A 125      -6.389   4.338  -0.713  1.00  3.32           H  
ATOM   1854  N   TRP A 126      -5.121   1.026  -6.054  1.00  3.57           N  
ATOM   1855  CA  TRP A 126      -6.031   1.825  -6.841  1.00  3.57           C  
ATOM   1856  C   TRP A 126      -7.069   0.968  -7.523  1.00  3.57           C  
ATOM   1857  O   TRP A 126      -8.234   1.349  -7.570  1.00  3.57           O  
ATOM   1858  CB  TRP A 126      -5.295   2.651  -7.876  1.00  3.57           C  
ATOM   1859  CG  TRP A 126      -4.503   3.716  -7.263  1.00  3.57           C  
ATOM   1860  CD1 TRP A 126      -3.179   3.865  -7.336  1.00  3.57           C  
ATOM   1861  CD2 TRP A 126      -4.976   4.783  -6.420  1.00  3.57           C  
ATOM   1862  NE1 TRP A 126      -2.788   4.954  -6.625  1.00  3.57           N  
ATOM   1863  CE2 TRP A 126      -3.861   5.524  -6.055  1.00  3.57           C  
ATOM   1864  CE3 TRP A 126      -6.237   5.160  -5.953  1.00  3.57           C  
ATOM   1865  CZ2 TRP A 126      -3.949   6.634  -5.246  1.00  3.57           C  
ATOM   1866  CZ3 TRP A 126      -6.334   6.278  -5.138  1.00  3.57           C  
ATOM   1867  CH2 TRP A 126      -5.216   6.998  -4.794  1.00  3.57           C  
ATOM   1868  H   TRP A 126      -4.126   0.997  -6.272  1.00  3.57           H  
ATOM   1869  HA  TRP A 126      -6.545   2.511  -6.169  1.00  3.57           H  
ATOM   1870 1HB  TRP A 126      -4.618   2.001  -8.439  1.00  3.57           H  
ATOM   1871 2HB  TRP A 126      -6.001   3.089  -8.578  1.00  3.57           H  
ATOM   1872  HD1 TRP A 126      -2.504   3.217  -7.897  1.00  3.57           H  
ATOM   1873  HE1 TRP A 126      -1.816   5.271  -6.560  1.00  3.57           H  
ATOM   1874  HE3 TRP A 126      -7.125   4.588  -6.226  1.00  3.57           H  
ATOM   1875  HZ2 TRP A 126      -3.068   7.214  -4.965  1.00  3.57           H  
ATOM   1876  HZ3 TRP A 126      -7.321   6.569  -4.777  1.00  3.57           H  
ATOM   1877  HH2 TRP A 126      -5.325   7.872  -4.151  1.00  3.57           H  
ATOM   1878  N   LYS A 127      -6.682  -0.206  -8.022  1.00  3.94           N  
ATOM   1879  CA  LYS A 127      -7.668  -1.075  -8.646  1.00  3.94           C  
ATOM   1880  C   LYS A 127      -8.706  -1.501  -7.611  1.00  3.94           C  
ATOM   1881  O   LYS A 127      -9.906  -1.508  -7.885  1.00  3.94           O  
ATOM   1882  CB  LYS A 127      -6.982  -2.297  -9.261  1.00  3.94           C  
ATOM   1883  CG  LYS A 127      -6.172  -2.018 -10.540  1.00  3.94           C  
ATOM   1884  CD  LYS A 127      -5.626  -3.322 -11.131  1.00  3.94           C  
ATOM   1885  CE  LYS A 127      -4.565  -3.860 -10.192  1.00  3.94           C  
ATOM   1886  NZ  LYS A 127      -3.830  -5.045 -10.680  1.00  3.94           N  
ATOM   1887  H   LYS A 127      -5.700  -0.486  -7.979  1.00  3.94           H  
ATOM   1888  HA  LYS A 127      -8.176  -0.522  -9.434  1.00  3.94           H  
ATOM   1889 1HB  LYS A 127      -6.291  -2.716  -8.526  1.00  3.94           H  
ATOM   1890 2HB  LYS A 127      -7.722  -3.059  -9.482  1.00  3.94           H  
ATOM   1891 1HG  LYS A 127      -6.807  -1.525 -11.275  1.00  3.94           H  
ATOM   1892 2HG  LYS A 127      -5.337  -1.359 -10.300  1.00  3.94           H  
ATOM   1893 1HD  LYS A 127      -6.428  -4.053 -11.232  1.00  3.94           H  
ATOM   1894 2HD  LYS A 127      -5.186  -3.137 -12.110  1.00  3.94           H  
ATOM   1895 1HE  LYS A 127      -3.845  -3.064  -9.999  1.00  3.94           H  
ATOM   1896 2HE  LYS A 127      -5.056  -4.127  -9.262  1.00  3.94           H  
ATOM   1897 1HZ  LYS A 127      -3.157  -5.276  -9.912  1.00  3.94           H  
ATOM   1898 2HZ  LYS A 127      -4.456  -5.815 -10.837  1.00  3.94           H  
ATOM   1899 3HZ  LYS A 127      -3.333  -4.828 -11.526  1.00  3.94           H  
ATOM   1900  N   ALA A 128      -8.261  -1.816  -6.391  1.00  4.44           N  
ATOM   1901  CA  ALA A 128      -9.184  -2.217  -5.339  1.00  4.44           C  
ATOM   1902  C   ALA A 128     -10.184  -1.109  -5.016  1.00  4.44           C  
ATOM   1903  O   ALA A 128     -11.357  -1.373  -4.763  1.00  4.44           O  
ATOM   1904  CB  ALA A 128      -8.414  -2.595  -4.087  1.00  4.44           C  
ATOM   1905  H   ALA A 128      -7.260  -1.809  -6.189  1.00  4.44           H  
ATOM   1906  HA  ALA A 128      -9.743  -3.083  -5.694  1.00  4.44           H  
ATOM   1907 1HB  ALA A 128      -9.109  -2.920  -3.316  1.00  4.44           H  
ATOM   1908 2HB  ALA A 128      -7.719  -3.402  -4.320  1.00  4.44           H  
ATOM   1909 3HB  ALA A 128      -7.857  -1.734  -3.731  1.00  4.44           H  
ATOM   1910  N   GLN A 129      -9.720   0.139  -5.042  1.00  5.08           N  
ATOM   1911  CA  GLN A 129     -10.576   1.277  -4.728  1.00  5.08           C  
ATOM   1912  C   GLN A 129     -11.463   1.700  -5.907  1.00  5.08           C  
ATOM   1913  O   GLN A 129     -12.609   2.111  -5.722  1.00  5.08           O  
ATOM   1914  CB  GLN A 129      -9.698   2.466  -4.311  1.00  5.08           C  
ATOM   1915  CG  GLN A 129      -8.901   2.274  -3.007  1.00  5.08           C  
ATOM   1916  CD  GLN A 129      -9.769   2.172  -1.773  1.00  5.08           C  
ATOM   1917  OE1 GLN A 129     -10.648   3.013  -1.560  1.00  5.08           O  
ATOM   1918  NE2 GLN A 129      -9.541   1.153  -0.946  1.00  5.08           N  
ATOM   1919  H   GLN A 129      -8.730   0.293  -5.237  1.00  5.08           H  
ATOM   1920  HA  GLN A 129     -11.223   0.998  -3.899  1.00  5.08           H  
ATOM   1921 1HB  GLN A 129      -8.974   2.664  -5.105  1.00  5.08           H  
ATOM   1922 2HB  GLN A 129     -10.316   3.354  -4.205  1.00  5.08           H  
ATOM   1923 1HG  GLN A 129      -8.322   1.359  -3.081  1.00  5.08           H  
ATOM   1924 2HG  GLN A 129      -8.232   3.122  -2.892  1.00  5.08           H  
ATOM   1925 1HE2 GLN A 129     -10.095   1.050  -0.117  1.00  5.08           H  
ATOM   1926 2HE2 GLN A 129      -8.827   0.487  -1.152  1.00  5.08           H  
ATOM   1927  N   ALA A 130     -10.926   1.604  -7.121  1.00  5.83           N  
ATOM   1928  CA  ALA A 130     -11.598   2.048  -8.338  1.00  5.83           C  
ATOM   1929  C   ALA A 130     -12.635   1.069  -8.863  1.00  5.83           C  
ATOM   1930  O   ALA A 130     -13.630   1.476  -9.460  1.00  5.83           O  
ATOM   1931  CB  ALA A 130     -10.564   2.280  -9.425  1.00  5.83           C  
ATOM   1932  H   ALA A 130      -9.982   1.249  -7.209  1.00  5.83           H  
ATOM   1933  HA  ALA A 130     -12.103   2.985  -8.112  1.00  5.83           H  
ATOM   1934 1HB  ALA A 130     -11.056   2.648 -10.322  1.00  5.83           H  
ATOM   1935 2HB  ALA A 130      -9.832   3.009  -9.081  1.00  5.83           H  
ATOM   1936 3HB  ALA A 130     -10.061   1.337  -9.644  1.00  5.83           H  
ATOM   1937  N   LEU A 131     -12.401  -0.221  -8.658  1.00  6.60           N  
ATOM   1938  CA  LEU A 131     -13.265  -1.252  -9.212  1.00  6.60           C  
ATOM   1939  C   LEU A 131     -14.258  -1.818  -8.194  1.00  6.60           C  
ATOM   1940  O   LEU A 131     -14.888  -2.849  -8.447  1.00  6.60           O  
ATOM   1941  CB  LEU A 131     -12.374  -2.362  -9.762  1.00  6.60           C  
ATOM   1942  CG  LEU A 131     -11.385  -1.884 -10.845  1.00  6.60           C  
ATOM   1943  CD1 LEU A 131     -10.513  -3.039 -11.281  1.00  6.60           C  
ATOM   1944  CD2 LEU A 131     -12.156  -1.283 -12.005  1.00  6.60           C  
ATOM   1945  H   LEU A 131     -11.563  -0.518  -8.162  1.00  6.60           H  
ATOM   1946  HA  LEU A 131     -13.832  -0.818 -10.034  1.00  6.60           H  
ATOM   1947 1HB  LEU A 131     -11.802  -2.791  -8.940  1.00  6.60           H  
ATOM   1948 2HB  LEU A 131     -13.002  -3.139 -10.191  1.00  6.60           H  
ATOM   1949  HG  LEU A 131     -10.729  -1.123 -10.419  1.00  6.60           H  
ATOM   1950 1HD1 LEU A 131      -9.799  -2.696 -12.030  1.00  6.60           H  
ATOM   1951 2HD1 LEU A 131      -9.975  -3.425 -10.416  1.00  6.60           H  
ATOM   1952 3HD1 LEU A 131     -11.135  -3.826 -11.705  1.00  6.60           H  
ATOM   1953 1HD2 LEU A 131     -11.457  -0.930 -12.763  1.00  6.60           H  
ATOM   1954 2HD2 LEU A 131     -12.813  -2.037 -12.438  1.00  6.60           H  
ATOM   1955 3HD2 LEU A 131     -12.756  -0.444 -11.645  1.00  6.60           H  
ATOM   1956  N   ALA A 132     -14.364  -1.162  -7.043  1.00  7.31           N  
ATOM   1957  CA  ALA A 132     -15.244  -1.597  -5.966  1.00  7.31           C  
ATOM   1958  C   ALA A 132     -16.389  -0.612  -5.746  1.00  7.31           C  
ATOM   1959  O   ALA A 132     -17.185  -0.368  -6.654  1.00  7.31           O  
ATOM   1960  OXT ALA A 132     -16.694  -0.325  -4.589  1.00  7.31           O  
ATOM   1961  CB  ALA A 132     -14.442  -1.757  -4.687  1.00  7.31           C  
ATOM   1962  H   ALA A 132     -13.810  -0.324  -6.915  1.00  7.31           H  
ATOM   1963  HA  ALA A 132     -15.675  -2.559  -6.241  1.00  7.31           H  
ATOM   1964 1HB  ALA A 132     -15.092  -2.107  -3.888  1.00  7.31           H  
ATOM   1965 2HB  ALA A 132     -13.645  -2.483  -4.851  1.00  7.31           H  
ATOM   1966 3HB  ALA A 132     -14.003  -0.796  -4.408  1.00  7.31           H  
TER    1967
ENDMDL

REMARK ID 641005 MODEL 2 2024-11-09_00000215_1_19
PFRMAT TS
TARGET 2024-11-09_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.018  -0.235   0.768  1.00  2.74           N  
ATOM      2  CA  ALA A   1       1.686   0.338  -0.391  1.00  2.74           C  
ATOM      3  C   ALA A   1       1.736   1.852  -0.306  1.00  2.74           C  
ATOM      4  O   ALA A   1       0.885   2.492   0.323  1.00  2.74           O  
ATOM      5  CB  ALA A   1       0.977  -0.064  -1.673  1.00  2.74           C  
ATOM      6 1H   ALA A   1       1.579  -0.988   1.145  1.00  2.74           H  
ATOM      7 2H   ALA A   1       0.904   0.483   1.470  1.00  2.74           H  
ATOM      8 3H   ALA A   1       0.113  -0.593   0.501  1.00  2.74           H  
ATOM      9  HA  ALA A   1       2.711  -0.035  -0.408  1.00  2.74           H  
ATOM     10 1HB  ALA A   1       1.502   0.355  -2.530  1.00  2.74           H  
ATOM     11 2HB  ALA A   1       0.963  -1.150  -1.751  1.00  2.74           H  
ATOM     12 3HB  ALA A   1      -0.044   0.313  -1.656  1.00  2.74           H  
ATOM     13  N   ILE A   2       2.680   2.437  -1.044  1.00  2.68           N  
ATOM     14  CA  ILE A   2       2.849   3.889  -1.111  1.00  2.68           C  
ATOM     15  C   ILE A   2       1.606   4.608  -1.635  1.00  2.68           C  
ATOM     16  O   ILE A   2       1.357   5.765  -1.306  1.00  2.68           O  
ATOM     17  CB  ILE A   2       4.059   4.266  -1.986  1.00  2.68           C  
ATOM     18  CG1 ILE A   2       4.410   5.749  -1.730  1.00  2.68           C  
ATOM     19  CG2 ILE A   2       3.800   3.990  -3.463  1.00  2.68           C  
ATOM     20  CD1 ILE A   2       5.732   6.185  -2.295  1.00  2.68           C  
ATOM     21  H   ILE A   2       3.338   1.858  -1.548  1.00  2.68           H  
ATOM     22  HA  ILE A   2       3.050   4.249  -0.105  1.00  2.68           H  
ATOM     23  HB  ILE A   2       4.895   3.676  -1.694  1.00  2.68           H  
ATOM     24 1HG1 ILE A   2       3.630   6.370  -2.169  1.00  2.68           H  
ATOM     25 2HG1 ILE A   2       4.425   5.923  -0.654  1.00  2.68           H  
ATOM     26 1HG2 ILE A   2       4.689   4.249  -4.037  1.00  2.68           H  
ATOM     27 2HG2 ILE A   2       3.576   2.934  -3.602  1.00  2.68           H  
ATOM     28 3HG2 ILE A   2       2.964   4.589  -3.813  1.00  2.68           H  
ATOM     29 1HD1 ILE A   2       5.894   7.238  -2.068  1.00  2.68           H  
ATOM     30 2HD1 ILE A   2       6.517   5.604  -1.854  1.00  2.68           H  
ATOM     31 3HD1 ILE A   2       5.735   6.042  -3.372  1.00  2.68           H  
ATOM     32  N   ALA A   3       0.794   3.889  -2.403  1.00  2.62           N  
ATOM     33  CA  ALA A   3      -0.423   4.414  -3.001  1.00  2.62           C  
ATOM     34  C   ALA A   3      -1.389   4.987  -1.967  1.00  2.62           C  
ATOM     35  O   ALA A   3      -2.174   5.879  -2.291  1.00  2.62           O  
ATOM     36  CB  ALA A   3      -1.126   3.306  -3.764  1.00  2.62           C  
ATOM     37  H   ALA A   3       1.059   2.942  -2.607  1.00  2.62           H  
ATOM     38  HA  ALA A   3      -0.146   5.212  -3.685  1.00  2.62           H  
ATOM     39 1HB  ALA A   3      -2.023   3.705  -4.237  1.00  2.62           H  
ATOM     40 2HB  ALA A   3      -0.457   2.909  -4.526  1.00  2.62           H  
ATOM     41 3HB  ALA A   3      -1.404   2.512  -3.073  1.00  2.62           H  
ATOM     42  N   ASN A   4      -1.388   4.438  -0.752  1.00  2.58           N  
ATOM     43  CA  ASN A   4      -2.298   4.914   0.280  1.00  2.58           C  
ATOM     44  C   ASN A   4      -1.550   5.562   1.449  1.00  2.58           C  
ATOM     45  O   ASN A   4      -2.105   5.711   2.542  1.00  2.58           O  
ATOM     46  CB  ASN A   4      -3.188   3.781   0.753  1.00  2.58           C  
ATOM     47  CG  ASN A   4      -4.155   3.327  -0.324  1.00  2.58           C  
ATOM     48  OD1 ASN A   4      -5.130   4.021  -0.629  1.00  2.58           O  
ATOM     49  ND2 ASN A   4      -3.905   2.177  -0.899  1.00  2.58           N  
ATOM     50  H   ASN A   4      -0.707   3.716  -0.516  1.00  2.58           H  
ATOM     51  HA  ASN A   4      -2.935   5.687  -0.150  1.00  2.58           H  
ATOM     52 1HB  ASN A   4      -2.568   2.935   1.052  1.00  2.58           H  
ATOM     53 2HB  ASN A   4      -3.755   4.101   1.626  1.00  2.58           H  
ATOM     54 1HD2 ASN A   4      -4.515   1.831  -1.613  1.00  2.58           H  
ATOM     55 2HD2 ASN A   4      -3.110   1.643  -0.619  1.00  2.58           H  
ATOM     56  N   SER A   5      -0.290   5.941   1.228  1.00  2.59           N  
ATOM     57  CA  SER A   5       0.528   6.538   2.279  1.00  2.59           C  
ATOM     58  C   SER A   5       0.445   8.060   2.297  1.00  2.59           C  
ATOM     59  O   SER A   5       0.324   8.703   1.255  1.00  2.59           O  
ATOM     60  CB  SER A   5       1.972   6.106   2.119  1.00  2.59           C  
ATOM     61  OG  SER A   5       2.801   6.749   3.044  1.00  2.59           O  
ATOM     62  H   SER A   5       0.128   5.824   0.304  1.00  2.59           H  
ATOM     63  HA  SER A   5       0.167   6.167   3.239  1.00  2.59           H  
ATOM     64 1HB  SER A   5       2.041   5.024   2.249  1.00  2.59           H  
ATOM     65 2HB  SER A   5       2.307   6.337   1.110  1.00  2.59           H  
ATOM     66  HG  SER A   5       2.787   7.676   2.793  1.00  2.59           H  
ATOM     67  N   SER A   6       0.538   8.636   3.493  1.00  2.66           N  
ATOM     68  CA  SER A   6       0.562  10.087   3.656  1.00  2.66           C  
ATOM     69  C   SER A   6       1.483  10.466   4.809  1.00  2.66           C  
ATOM     70  O   SER A   6       1.244  10.094   5.959  1.00  2.66           O  
ATOM     71  CB  SER A   6      -0.839  10.615   3.906  1.00  2.66           C  
ATOM     72  OG  SER A   6      -0.827  12.004   4.098  1.00  2.66           O  
ATOM     73  H   SER A   6       0.615   8.047   4.310  1.00  2.66           H  
ATOM     74  HA  SER A   6       0.952  10.538   2.743  1.00  2.66           H  
ATOM     75 1HB  SER A   6      -1.474  10.368   3.054  1.00  2.66           H  
ATOM     76 2HB  SER A   6      -1.260  10.127   4.782  1.00  2.66           H  
ATOM     77  HG  SER A   6      -0.280  12.160   4.872  1.00  2.66           H  
ATOM     78  N   ILE A   7       2.552  11.183   4.481  1.00  2.82           N  
ATOM     79  CA  ILE A   7       3.570  11.572   5.450  1.00  2.82           C  
ATOM     80  C   ILE A   7       3.755  13.081   5.509  1.00  2.82           C  
ATOM     81  O   ILE A   7       3.991  13.729   4.490  1.00  2.82           O  
ATOM     82  CB  ILE A   7       4.909  10.885   5.106  1.00  2.82           C  
ATOM     83  CG1 ILE A   7       4.736   9.341   5.176  1.00  2.82           C  
ATOM     84  CG2 ILE A   7       6.028  11.364   6.032  1.00  2.82           C  
ATOM     85  CD1 ILE A   7       5.914   8.572   4.660  1.00  2.82           C  
ATOM     86  H   ILE A   7       2.668  11.460   3.517  1.00  2.82           H  
ATOM     87  HA  ILE A   7       3.258  11.234   6.438  1.00  2.82           H  
ATOM     88  HB  ILE A   7       5.179  11.131   4.081  1.00  2.82           H  
ATOM     89 1HG1 ILE A   7       4.563   9.056   6.214  1.00  2.82           H  
ATOM     90 2HG1 ILE A   7       3.876   9.045   4.588  1.00  2.82           H  
ATOM     91 1HG2 ILE A   7       6.961  10.880   5.752  1.00  2.82           H  
ATOM     92 2HG2 ILE A   7       6.144  12.442   5.935  1.00  2.82           H  
ATOM     93 3HG2 ILE A   7       5.784  11.122   7.063  1.00  2.82           H  
ATOM     94 1HD1 ILE A   7       5.714   7.503   4.749  1.00  2.82           H  
ATOM     95 2HD1 ILE A   7       6.086   8.824   3.617  1.00  2.82           H  
ATOM     96 3HD1 ILE A   7       6.790   8.824   5.236  1.00  2.82           H  
ATOM     97  N   ALA A   8       3.631  13.642   6.706  1.00  3.07           N  
ATOM     98  CA  ALA A   8       3.814  15.075   6.888  1.00  3.07           C  
ATOM     99  C   ALA A   8       5.291  15.417   6.887  1.00  3.07           C  
ATOM    100  O   ALA A   8       6.117  14.617   7.329  1.00  3.07           O  
ATOM    101  CB  ALA A   8       3.183  15.537   8.192  1.00  3.07           C  
ATOM    102  H   ALA A   8       3.422  13.062   7.506  1.00  3.07           H  
ATOM    103  HA  ALA A   8       3.340  15.592   6.054  1.00  3.07           H  
ATOM    104 1HB  ALA A   8       3.322  16.615   8.307  1.00  3.07           H  
ATOM    105 2HB  ALA A   8       2.120  15.309   8.190  1.00  3.07           H  
ATOM    106 3HB  ALA A   8       3.662  15.030   9.032  1.00  3.07           H  
ATOM    107  N   ILE A   9       5.626  16.615   6.434  1.00  3.39           N  
ATOM    108  CA  ILE A   9       7.002  17.068   6.525  1.00  3.39           C  
ATOM    109  C   ILE A   9       7.069  18.142   7.603  1.00  3.39           C  
ATOM    110  O   ILE A   9       6.839  19.319   7.322  1.00  3.39           O  
ATOM    111  CB  ILE A   9       7.452  17.645   5.167  1.00  3.39           C  
ATOM    112  CG1 ILE A   9       7.302  16.602   4.067  1.00  3.39           C  
ATOM    113  CG2 ILE A   9       8.848  18.089   5.241  1.00  3.39           C  
ATOM    114  CD1 ILE A   9       7.578  17.140   2.697  1.00  3.39           C  
ATOM    115  H   ILE A   9       4.918  17.226   6.057  1.00  3.39           H  
ATOM    116  HA  ILE A   9       7.651  16.239   6.803  1.00  3.39           H  
ATOM    117  HB  ILE A   9       6.823  18.492   4.910  1.00  3.39           H  
ATOM    118 1HG1 ILE A   9       7.989  15.806   4.248  1.00  3.39           H  
ATOM    119 2HG1 ILE A   9       6.287  16.200   4.084  1.00  3.39           H  
ATOM    120 1HG2 ILE A   9       9.162  18.505   4.289  1.00  3.39           H  
ATOM    121 2HG2 ILE A   9       8.931  18.842   6.007  1.00  3.39           H  
ATOM    122 3HG2 ILE A   9       9.457  17.243   5.486  1.00  3.39           H  
ATOM    123 1HD1 ILE A   9       7.458  16.340   1.965  1.00  3.39           H  
ATOM    124 2HD1 ILE A   9       6.877  17.945   2.473  1.00  3.39           H  
ATOM    125 3HD1 ILE A   9       8.597  17.521   2.654  1.00  3.39           H  
ATOM    126  N   ASP A  10       7.351  17.738   8.845  1.00  3.78           N  
ATOM    127  CA  ASP A  10       7.308  18.707   9.939  1.00  3.78           C  
ATOM    128  C   ASP A  10       8.093  18.426  11.238  1.00  3.78           C  
ATOM    129  O   ASP A  10       7.841  19.103  12.236  1.00  3.78           O  
ATOM    130  CB  ASP A  10       5.838  18.999  10.283  1.00  3.78           C  
ATOM    131  CG  ASP A  10       5.028  17.753  10.719  1.00  3.78           C  
ATOM    132  OD1 ASP A  10       5.590  16.687  10.788  1.00  3.78           O  
ATOM    133  OD2 ASP A  10       3.846  17.890  10.951  1.00  3.78           O  
ATOM    134  H   ASP A  10       7.543  16.761   9.021  1.00  3.78           H  
ATOM    135  HA  ASP A  10       7.718  19.635   9.538  1.00  3.78           H  
ATOM    136 1HB  ASP A  10       5.802  19.727  11.092  1.00  3.78           H  
ATOM    137 2HB  ASP A  10       5.341  19.454   9.425  1.00  3.78           H  
ATOM    138  N   SER A  11       9.021  17.462  11.272  1.00  4.20           N  
ATOM    139  CA  SER A  11       9.699  17.206  12.553  1.00  4.20           C  
ATOM    140  C   SER A  11      11.149  16.698  12.437  1.00  4.20           C  
ATOM    141  O   SER A  11      11.732  16.678  11.345  1.00  4.20           O  
ATOM    142  CB  SER A  11       8.858  16.235  13.381  1.00  4.20           C  
ATOM    143  OG  SER A  11       9.312  16.172  14.713  1.00  4.20           O  
ATOM    144  H   SER A  11       9.233  16.916  10.452  1.00  4.20           H  
ATOM    145  HA  SER A  11       9.738  18.149  13.098  1.00  4.20           H  
ATOM    146 1HB  SER A  11       7.813  16.555  13.365  1.00  4.20           H  
ATOM    147 2HB  SER A  11       8.901  15.243  12.933  1.00  4.20           H  
ATOM    148  HG  SER A  11       8.696  15.591  15.174  1.00  4.20           H  
ATOM    149  N   THR A  12      11.707  16.311  13.595  1.00  4.61           N  
ATOM    150  CA  THR A  12      13.094  15.872  13.730  1.00  4.61           C  
ATOM    151  C   THR A  12      13.224  14.413  14.182  1.00  4.61           C  
ATOM    152  O   THR A  12      12.678  14.016  15.211  1.00  4.61           O  
ATOM    153  CB  THR A  12      13.856  16.780  14.713  1.00  4.61           C  
ATOM    154  OG1 THR A  12      13.840  18.134  14.228  1.00  4.61           O  
ATOM    155  CG2 THR A  12      15.297  16.320  14.837  1.00  4.61           C  
ATOM    156  H   THR A  12      11.103  16.331  14.403  1.00  4.61           H  
ATOM    157  HA  THR A  12      13.574  15.979  12.775  1.00  4.61           H  
ATOM    158  HB  THR A  12      13.377  16.744  15.691  1.00  4.61           H  
ATOM    159  HG1 THR A  12      14.436  18.671  14.758  1.00  4.61           H  
ATOM    160 1HG2 THR A  12      15.829  16.971  15.527  1.00  4.61           H  
ATOM    161 2HG2 THR A  12      15.322  15.302  15.213  1.00  4.61           H  
ATOM    162 3HG2 THR A  12      15.777  16.356  13.860  1.00  4.61           H  
ATOM    163  N   ALA A  13      13.961  13.618  13.408  1.00  4.97           N  
ATOM    164  CA  ALA A  13      14.194  12.213  13.726  1.00  4.97           C  
ATOM    165  C   ALA A  13      15.243  12.096  14.825  1.00  4.97           C  
ATOM    166  O   ALA A  13      16.151  12.923  14.902  1.00  4.97           O  
ATOM    167  CB  ALA A  13      14.642  11.457  12.485  1.00  4.97           C  
ATOM    168  H   ALA A  13      14.375  14.004  12.572  1.00  4.97           H  
ATOM    169  HA  ALA A  13      13.263  11.783  14.094  1.00  4.97           H  
ATOM    170 1HB  ALA A  13      14.800  10.409  12.739  1.00  4.97           H  
ATOM    171 2HB  ALA A  13      13.878  11.531  11.712  1.00  4.97           H  
ATOM    172 3HB  ALA A  13      15.573  11.884  12.117  1.00  4.97           H  
ATOM    173  N   SER A  14      15.146  11.053  15.646  1.00  5.20           N  
ATOM    174  CA  SER A  14      16.136  10.816  16.695  1.00  5.20           C  
ATOM    175  C   SER A  14      16.118   9.368  17.172  1.00  5.20           C  
ATOM    176  O   SER A  14      15.066   8.730  17.200  1.00  5.20           O  
ATOM    177  CB  SER A  14      15.889  11.742  17.872  1.00  5.20           C  
ATOM    178  OG  SER A  14      16.839  11.536  18.884  1.00  5.20           O  
ATOM    179  H   SER A  14      14.373  10.412  15.545  1.00  5.20           H  
ATOM    180  HA  SER A  14      17.125  11.028  16.287  1.00  5.20           H  
ATOM    181 1HB  SER A  14      15.931  12.779  17.539  1.00  5.20           H  
ATOM    182 2HB  SER A  14      14.891  11.566  18.267  1.00  5.20           H  
ATOM    183  HG  SER A  14      16.784  10.596  19.121  1.00  5.20           H  
ATOM    184  N   VAL A  15      17.284   8.862  17.561  1.00  5.21           N  
ATOM    185  CA  VAL A  15      17.391   7.518  18.123  1.00  5.21           C  
ATOM    186  C   VAL A  15      16.986   7.534  19.586  1.00  5.21           C  
ATOM    187  O   VAL A  15      17.450   8.381  20.346  1.00  5.21           O  
ATOM    188  CB  VAL A  15      18.824   6.975  17.985  1.00  5.21           C  
ATOM    189  CG1 VAL A  15      18.942   5.598  18.676  1.00  5.21           C  
ATOM    190  CG2 VAL A  15      19.172   6.872  16.509  1.00  5.21           C  
ATOM    191  H   VAL A  15      18.114   9.435  17.485  1.00  5.21           H  
ATOM    192  HA  VAL A  15      16.715   6.857  17.581  1.00  5.21           H  
ATOM    193  HB  VAL A  15      19.518   7.655  18.479  1.00  5.21           H  
ATOM    194 1HG1 VAL A  15      19.961   5.225  18.576  1.00  5.21           H  
ATOM    195 2HG1 VAL A  15      18.699   5.692  19.735  1.00  5.21           H  
ATOM    196 3HG1 VAL A  15      18.253   4.899  18.207  1.00  5.21           H  
ATOM    197 1HG2 VAL A  15      20.190   6.497  16.400  1.00  5.21           H  
ATOM    198 2HG2 VAL A  15      18.478   6.188  16.020  1.00  5.21           H  
ATOM    199 3HG2 VAL A  15      19.095   7.856  16.049  1.00  5.21           H  
ATOM    200  N   THR A  16      16.111   6.608  19.964  1.00  4.93           N  
ATOM    201  CA  THR A  16      15.619   6.531  21.331  1.00  4.93           C  
ATOM    202  C   THR A  16      16.011   5.193  21.968  1.00  4.93           C  
ATOM    203  O   THR A  16      16.991   5.104  22.701  1.00  4.93           O  
ATOM    204  CB  THR A  16      14.082   6.717  21.356  1.00  4.93           C  
ATOM    205  OG1 THR A  16      13.461   5.733  20.509  1.00  4.93           O  
ATOM    206  CG2 THR A  16      13.730   8.110  20.836  1.00  4.93           C  
ATOM    207  H   THR A  16      15.773   5.954  19.275  1.00  4.93           H  
ATOM    208  HA  THR A  16      16.073   7.330  21.917  1.00  4.93           H  
ATOM    209  HB  THR A  16      13.713   6.604  22.376  1.00  4.93           H  
ATOM    210  HG1 THR A  16      12.526   5.953  20.399  1.00  4.93           H  
ATOM    211 1HG2 THR A  16      12.649   8.241  20.851  1.00  4.93           H  
ATOM    212 2HG2 THR A  16      14.198   8.863  21.470  1.00  4.93           H  
ATOM    213 3HG2 THR A  16      14.092   8.224  19.813  1.00  4.93           H  
ATOM    214  N   GLY A  17      15.267   4.147  21.625  1.00  4.37           N  
ATOM    215  CA  GLY A  17      15.450   2.790  22.150  1.00  4.37           C  
ATOM    216  C   GLY A  17      16.468   1.944  21.375  1.00  4.37           C  
ATOM    217  O   GLY A  17      16.398   0.713  21.397  1.00  4.37           O  
ATOM    218  H   GLY A  17      14.494   4.339  21.007  1.00  4.37           H  
ATOM    219 1HA  GLY A  17      15.762   2.855  23.192  1.00  4.37           H  
ATOM    220 2HA  GLY A  17      14.489   2.281  22.147  1.00  4.37           H  
ATOM    221  N   GLY A  18      17.361   2.595  20.635  1.00  3.63           N  
ATOM    222  CA  GLY A  18      18.352   1.890  19.830  1.00  3.63           C  
ATOM    223  C   GLY A  18      19.597   1.576  20.655  1.00  3.63           C  
ATOM    224  O   GLY A  18      19.594   1.705  21.881  1.00  3.63           O  
ATOM    225  H   GLY A  18      17.366   3.604  20.668  1.00  3.63           H  
ATOM    226 1HA  GLY A  18      17.922   0.967  19.443  1.00  3.63           H  
ATOM    227 2HA  GLY A  18      18.627   2.501  18.973  1.00  3.63           H  
ATOM    228  N   THR A  19      20.669   1.171  19.982  1.00  2.85           N  
ATOM    229  CA  THR A  19      21.903   0.811  20.676  1.00  2.85           C  
ATOM    230  C   THR A  19      22.955   1.898  20.548  1.00  2.85           C  
ATOM    231  O   THR A  19      23.304   2.307  19.441  1.00  2.85           O  
ATOM    232  CB  THR A  19      22.470  -0.507  20.112  1.00  2.85           C  
ATOM    233  OG1 THR A  19      21.520  -1.562  20.321  1.00  2.85           O  
ATOM    234  CG2 THR A  19      23.789  -0.860  20.776  1.00  2.85           C  
ATOM    235  H   THR A  19      20.625   1.095  18.977  1.00  2.85           H  
ATOM    236  HA  THR A  19      21.684   0.673  21.735  1.00  2.85           H  
ATOM    237  HB  THR A  19      22.638  -0.395  19.042  1.00  2.85           H  
ATOM    238  HG1 THR A  19      21.303  -1.615  21.257  1.00  2.85           H  
ATOM    239 1HG2 THR A  19      24.168  -1.788  20.359  1.00  2.85           H  
ATOM    240 2HG2 THR A  19      24.511  -0.064  20.599  1.00  2.85           H  
ATOM    241 3HG2 THR A  19      23.639  -0.978  21.846  1.00  2.85           H  
ATOM    242  N   ALA A  20      23.451   2.389  21.680  1.00  2.18           N  
ATOM    243  CA  ALA A  20      24.486   3.409  21.631  1.00  2.18           C  
ATOM    244  C   ALA A  20      25.772   2.816  21.075  1.00  2.18           C  
ATOM    245  O   ALA A  20      26.207   1.753  21.521  1.00  2.18           O  
ATOM    246  CB  ALA A  20      24.732   3.986  23.013  1.00  2.18           C  
ATOM    247  H   ALA A  20      23.117   2.042  22.567  1.00  2.18           H  
ATOM    248  HA  ALA A  20      24.157   4.203  20.960  1.00  2.18           H  
ATOM    249 1HB  ALA A  20      25.502   4.756  22.949  1.00  2.18           H  
ATOM    250 2HB  ALA A  20      23.810   4.423  23.396  1.00  2.18           H  
ATOM    251 3HB  ALA A  20      25.065   3.195  23.682  1.00  2.18           H  
ATOM    252  N   ARG A  21      26.408   3.539  20.162  1.00  1.70           N  
ATOM    253  CA  ARG A  21      27.679   3.131  19.574  1.00  1.70           C  
ATOM    254  C   ARG A  21      28.634   4.308  19.531  1.00  1.70           C  
ATOM    255  O   ARG A  21      28.199   5.461  19.538  1.00  1.70           O  
ATOM    256  CB  ARG A  21      27.500   2.598  18.162  1.00  1.70           C  
ATOM    257  CG  ARG A  21      26.602   1.374  18.000  1.00  1.70           C  
ATOM    258  CD  ARG A  21      27.244   0.153  18.549  1.00  1.70           C  
ATOM    259  NE  ARG A  21      26.455  -1.044  18.287  1.00  1.70           N  
ATOM    260  CZ  ARG A  21      26.803  -2.291  18.660  1.00  1.70           C  
ATOM    261  NH1 ARG A  21      27.919  -2.497  19.321  1.00  1.70           N  
ATOM    262  NH2 ARG A  21      26.020  -3.310  18.360  1.00  1.70           N  
ATOM    263  H   ARG A  21      25.983   4.398  19.847  1.00  1.70           H  
ATOM    264  HA  ARG A  21      28.120   2.347  20.191  1.00  1.70           H  
ATOM    265 1HB  ARG A  21      27.088   3.387  17.541  1.00  1.70           H  
ATOM    266 2HB  ARG A  21      28.482   2.338  17.756  1.00  1.70           H  
ATOM    267 1HG  ARG A  21      25.653   1.527  18.508  1.00  1.70           H  
ATOM    268 2HG  ARG A  21      26.419   1.205  16.938  1.00  1.70           H  
ATOM    269 1HD  ARG A  21      28.227   0.026  18.097  1.00  1.70           H  
ATOM    270 2HD  ARG A  21      27.355   0.257  19.627  1.00  1.70           H  
ATOM    271  HE  ARG A  21      25.589  -0.933  17.774  1.00  1.70           H  
ATOM    272 1HH1 ARG A  21      28.521  -1.718  19.551  1.00  1.70           H  
ATOM    273 2HH1 ARG A  21      28.180  -3.435  19.593  1.00  1.70           H  
ATOM    274 1HH2 ARG A  21      25.163  -3.154  17.844  1.00  1.70           H  
ATOM    275 2HH2 ARG A  21      26.285  -4.244  18.633  1.00  1.70           H  
ATOM    276  N   THR A  22      29.927   4.033  19.460  1.00  1.40           N  
ATOM    277  CA  THR A  22      30.887   5.115  19.308  1.00  1.40           C  
ATOM    278  C   THR A  22      30.967   5.558  17.856  1.00  1.40           C  
ATOM    279  O   THR A  22      31.163   4.739  16.951  1.00  1.40           O  
ATOM    280  CB  THR A  22      32.280   4.699  19.806  1.00  1.40           C  
ATOM    281  OG1 THR A  22      32.212   4.382  21.205  1.00  1.40           O  
ATOM    282  CG2 THR A  22      33.293   5.818  19.570  1.00  1.40           C  
ATOM    283  H   THR A  22      30.248   3.074  19.481  1.00  1.40           H  
ATOM    284  HA  THR A  22      30.551   5.966  19.902  1.00  1.40           H  
ATOM    285  HB  THR A  22      32.602   3.810  19.263  1.00  1.40           H  
ATOM    286  HG1 THR A  22      31.967   5.170  21.699  1.00  1.40           H  
ATOM    287 1HG2 THR A  22      34.272   5.502  19.923  1.00  1.40           H  
ATOM    288 2HG2 THR A  22      33.349   6.043  18.506  1.00  1.40           H  
ATOM    289 3HG2 THR A  22      32.982   6.711  20.110  1.00  1.40           H  
ATOM    290  N   VAL A  23      30.823   6.862  17.637  1.00  1.26           N  
ATOM    291  CA  VAL A  23      30.873   7.409  16.290  1.00  1.26           C  
ATOM    292  C   VAL A  23      32.075   8.323  16.165  1.00  1.26           C  
ATOM    293  O   VAL A  23      32.312   9.173  17.027  1.00  1.26           O  
ATOM    294  CB  VAL A  23      29.586   8.177  15.949  1.00  1.26           C  
ATOM    295  CG1 VAL A  23      29.686   8.739  14.512  1.00  1.26           C  
ATOM    296  CG2 VAL A  23      28.384   7.240  16.137  1.00  1.26           C  
ATOM    297  H   VAL A  23      30.662   7.479  18.421  1.00  1.26           H  
ATOM    298  HA  VAL A  23      30.979   6.592  15.582  1.00  1.26           H  
ATOM    299  HB  VAL A  23      29.481   9.028  16.618  1.00  1.26           H  
ATOM    300 1HG1 VAL A  23      28.782   9.292  14.273  1.00  1.26           H  
ATOM    301 2HG1 VAL A  23      30.543   9.409  14.436  1.00  1.26           H  
ATOM    302 3HG1 VAL A  23      29.809   7.920  13.804  1.00  1.26           H  
ATOM    303 1HG2 VAL A  23      27.466   7.773  15.905  1.00  1.26           H  
ATOM    304 2HG2 VAL A  23      28.478   6.396  15.493  1.00  1.26           H  
ATOM    305 3HG2 VAL A  23      28.347   6.894  17.170  1.00  1.26           H  
ATOM    306  N   LYS A  24      32.849   8.119  15.110  1.00  1.24           N  
ATOM    307  CA  LYS A  24      34.057   8.886  14.886  1.00  1.24           C  
ATOM    308  C   LYS A  24      33.926   9.714  13.611  1.00  1.24           C  
ATOM    309  O   LYS A  24      33.723   9.168  12.520  1.00  1.24           O  
ATOM    310  CB  LYS A  24      35.221   7.898  14.788  1.00  1.24           C  
ATOM    311  CG  LYS A  24      35.375   7.042  16.066  1.00  1.24           C  
ATOM    312  CD  LYS A  24      36.465   5.982  15.954  1.00  1.24           C  
ATOM    313  CE  LYS A  24      36.458   5.064  17.201  1.00  1.24           C  
ATOM    314  NZ  LYS A  24      37.451   3.946  17.103  1.00  1.24           N  
ATOM    315  H   LYS A  24      32.580   7.392  14.451  1.00  1.24           H  
ATOM    316  HA  LYS A  24      34.215   9.566  15.723  1.00  1.24           H  
ATOM    317 1HB  LYS A  24      35.062   7.227  13.941  1.00  1.24           H  
ATOM    318 2HB  LYS A  24      36.151   8.441  14.616  1.00  1.24           H  
ATOM    319 1HG  LYS A  24      35.591   7.694  16.914  1.00  1.24           H  
ATOM    320 2HG  LYS A  24      34.434   6.529  16.263  1.00  1.24           H  
ATOM    321 1HD  LYS A  24      36.296   5.374  15.063  1.00  1.24           H  
ATOM    322 2HD  LYS A  24      37.441   6.463  15.867  1.00  1.24           H  
ATOM    323 1HE  LYS A  24      36.684   5.658  18.085  1.00  1.24           H  
ATOM    324 2HE  LYS A  24      35.461   4.631  17.312  1.00  1.24           H  
ATOM    325 1HZ  LYS A  24      37.395   3.365  17.938  1.00  1.24           H  
ATOM    326 2HZ  LYS A  24      37.239   3.374  16.291  1.00  1.24           H  
ATOM    327 3HZ  LYS A  24      38.381   4.320  17.015  1.00  1.24           H  
ATOM    328  N   GLU A  25      34.009  11.038  13.740  1.00  1.31           N  
ATOM    329  CA  GLU A  25      33.857  11.892  12.564  1.00  1.31           C  
ATOM    330  C   GLU A  25      35.164  12.054  11.823  1.00  1.31           C  
ATOM    331  O   GLU A  25      36.189  12.418  12.401  1.00  1.31           O  
ATOM    332  CB  GLU A  25      33.287  13.264  12.924  1.00  1.31           C  
ATOM    333  CG  GLU A  25      31.849  13.218  13.429  1.00  1.31           C  
ATOM    334  CD  GLU A  25      31.273  14.583  13.700  1.00  1.31           C  
ATOM    335  OE1 GLU A  25      31.967  15.553  13.502  1.00  1.31           O  
ATOM    336  OE2 GLU A  25      30.136  14.656  14.107  1.00  1.31           O  
ATOM    337  H   GLU A  25      34.174  11.448  14.649  1.00  1.31           H  
ATOM    338  HA  GLU A  25      33.153  11.415  11.880  1.00  1.31           H  
ATOM    339 1HB  GLU A  25      33.903  13.727  13.692  1.00  1.31           H  
ATOM    340 2HB  GLU A  25      33.314  13.909  12.044  1.00  1.31           H  
ATOM    341 1HG  GLU A  25      31.233  12.718  12.679  1.00  1.31           H  
ATOM    342 2HG  GLU A  25      31.813  12.621  14.341  1.00  1.31           H  
ATOM    343  N   LEU A  26      35.111  11.763  10.539  1.00  1.45           N  
ATOM    344  CA  LEU A  26      36.225  11.828   9.615  1.00  1.45           C  
ATOM    345  C   LEU A  26      35.888  12.807   8.491  1.00  1.45           C  
ATOM    346  O   LEU A  26      35.942  12.476   7.303  1.00  1.45           O  
ATOM    347  CB  LEU A  26      36.609  10.424   9.108  1.00  1.45           C  
ATOM    348  CG  LEU A  26      37.609   9.602  10.041  1.00  1.45           C  
ATOM    349  CD1 LEU A  26      36.899   9.012  11.288  1.00  1.45           C  
ATOM    350  CD2 LEU A  26      38.251   8.498   9.222  1.00  1.45           C  
ATOM    351  H   LEU A  26      34.216  11.486  10.143  1.00  1.45           H  
ATOM    352  HA  LEU A  26      37.090  12.224  10.146  1.00  1.45           H  
ATOM    353 1HB  LEU A  26      35.695   9.839   9.000  1.00  1.45           H  
ATOM    354 2HB  LEU A  26      37.073  10.523   8.126  1.00  1.45           H  
ATOM    355  HG  LEU A  26      38.387  10.277  10.399  1.00  1.45           H  
ATOM    356 1HD1 LEU A  26      37.624   8.475  11.893  1.00  1.45           H  
ATOM    357 2HD1 LEU A  26      36.476   9.785  11.881  1.00  1.45           H  
ATOM    358 3HD1 LEU A  26      36.128   8.341  10.995  1.00  1.45           H  
ATOM    359 1HD2 LEU A  26      38.961   7.953   9.843  1.00  1.45           H  
ATOM    360 2HD2 LEU A  26      37.497   7.817   8.867  1.00  1.45           H  
ATOM    361 3HD2 LEU A  26      38.771   8.931   8.378  1.00  1.45           H  
ATOM    362  N   VAL A  27      35.453  13.998   8.898  1.00  1.60           N  
ATOM    363  CA  VAL A  27      35.077  15.070   7.983  1.00  1.60           C  
ATOM    364  C   VAL A  27      36.240  15.385   7.076  1.00  1.60           C  
ATOM    365  O   VAL A  27      37.389  15.368   7.522  1.00  1.60           O  
ATOM    366  CB  VAL A  27      34.693  16.340   8.765  1.00  1.60           C  
ATOM    367  CG1 VAL A  27      35.915  16.891   9.449  1.00  1.60           C  
ATOM    368  CG2 VAL A  27      34.068  17.380   7.821  1.00  1.60           C  
ATOM    369  H   VAL A  27      35.413  14.168   9.895  1.00  1.60           H  
ATOM    370  HA  VAL A  27      34.247  14.742   7.375  1.00  1.60           H  
ATOM    371  HB  VAL A  27      33.981  16.077   9.538  1.00  1.60           H  
ATOM    372 1HG1 VAL A  27      35.644  17.778  10.022  1.00  1.60           H  
ATOM    373 2HG1 VAL A  27      36.327  16.137  10.121  1.00  1.60           H  
ATOM    374 3HG1 VAL A  27      36.659  17.157   8.697  1.00  1.60           H  
ATOM    375 1HG2 VAL A  27      33.793  18.263   8.391  1.00  1.60           H  
ATOM    376 2HG2 VAL A  27      34.774  17.668   7.047  1.00  1.60           H  
ATOM    377 3HG2 VAL A  27      33.178  16.964   7.354  1.00  1.60           H  
ATOM    378  N   ARG A  28      35.960  15.629   5.799  1.00  1.71           N  
ATOM    379  CA  ARG A  28      37.040  15.886   4.863  1.00  1.71           C  
ATOM    380  C   ARG A  28      37.051  17.310   4.330  1.00  1.71           C  
ATOM    381  O   ARG A  28      38.122  17.877   4.114  1.00  1.71           O  
ATOM    382  CB  ARG A  28      36.969  14.912   3.702  1.00  1.71           C  
ATOM    383  CG  ARG A  28      37.116  13.437   4.091  1.00  1.71           C  
ATOM    384  CD  ARG A  28      38.465  13.123   4.676  1.00  1.71           C  
ATOM    385  NE  ARG A  28      38.599  11.706   5.013  1.00  1.71           N  
ATOM    386  CZ  ARG A  28      39.679  11.147   5.603  1.00  1.71           C  
ATOM    387  NH1 ARG A  28      40.721  11.886   5.919  1.00  1.71           N  
ATOM    388  NH2 ARG A  28      39.690   9.850   5.859  1.00  1.71           N  
ATOM    389  H   ARG A  28      34.989  15.665   5.483  1.00  1.71           H  
ATOM    390  HA  ARG A  28      37.985  15.717   5.379  1.00  1.71           H  
ATOM    391 1HB  ARG A  28      36.003  15.024   3.196  1.00  1.71           H  
ATOM    392 2HB  ARG A  28      37.744  15.152   2.977  1.00  1.71           H  
ATOM    393 1HG  ARG A  28      36.357  13.185   4.831  1.00  1.71           H  
ATOM    394 2HG  ARG A  28      36.972  12.818   3.205  1.00  1.71           H  
ATOM    395 1HD  ARG A  28      39.243  13.381   3.962  1.00  1.71           H  
ATOM    396 2HD  ARG A  28      38.601  13.703   5.591  1.00  1.71           H  
ATOM    397  HE  ARG A  28      37.823  11.100   4.793  1.00  1.71           H  
ATOM    398 1HH1 ARG A  28      40.711  12.878   5.726  1.00  1.71           H  
ATOM    399 2HH1 ARG A  28      41.527  11.463   6.358  1.00  1.71           H  
ATOM    400 1HH2 ARG A  28      38.889   9.280   5.617  1.00  1.71           H  
ATOM    401 2HH2 ARG A  28      40.496   9.429   6.298  1.00  1.71           H  
ATOM    402  N   ASN A  29      35.880  17.897   4.088  1.00  1.72           N  
ATOM    403  CA  ASN A  29      35.884  19.243   3.519  1.00  1.72           C  
ATOM    404  C   ASN A  29      34.586  19.985   3.800  1.00  1.72           C  
ATOM    405  O   ASN A  29      33.654  19.437   4.380  1.00  1.72           O  
ATOM    406  CB  ASN A  29      36.230  19.197   2.026  1.00  1.72           C  
ATOM    407  CG  ASN A  29      35.267  18.408   1.180  1.00  1.72           C  
ATOM    408  OD1 ASN A  29      34.081  18.769   1.053  1.00  1.72           O  
ATOM    409  ND2 ASN A  29      35.757  17.296   0.626  1.00  1.72           N  
ATOM    410  H   ASN A  29      35.002  17.415   4.284  1.00  1.72           H  
ATOM    411  HA  ASN A  29      36.672  19.815   4.012  1.00  1.72           H  
ATOM    412 1HB  ASN A  29      36.272  20.212   1.638  1.00  1.72           H  
ATOM    413 2HB  ASN A  29      37.224  18.773   1.896  1.00  1.72           H  
ATOM    414 1HD2 ASN A  29      35.162  16.656   0.074  1.00  1.72           H  
ATOM    415 2HD2 ASN A  29      36.714  17.047   0.773  1.00  1.72           H  
ATOM    416  N   ASN A  30      34.488  21.214   3.315  1.00  1.63           N  
ATOM    417  CA  ASN A  30      33.314  22.053   3.548  1.00  1.63           C  
ATOM    418  C   ASN A  30      32.005  21.465   3.010  1.00  1.63           C  
ATOM    419  O   ASN A  30      30.923  21.861   3.446  1.00  1.63           O  
ATOM    420  CB  ASN A  30      33.541  23.423   2.945  1.00  1.63           C  
ATOM    421  CG  ASN A  30      34.541  24.242   3.724  1.00  1.63           C  
ATOM    422  OD1 ASN A  30      34.836  23.954   4.891  1.00  1.63           O  
ATOM    423  ND2 ASN A  30      35.074  25.259   3.096  1.00  1.63           N  
ATOM    424  H   ASN A  30      35.270  21.605   2.811  1.00  1.63           H  
ATOM    425  HA  ASN A  30      33.191  22.164   4.626  1.00  1.63           H  
ATOM    426 1HB  ASN A  30      33.891  23.314   1.918  1.00  1.63           H  
ATOM    427 2HB  ASN A  30      32.593  23.961   2.910  1.00  1.63           H  
ATOM    428 1HD2 ASN A  30      35.746  25.838   3.560  1.00  1.63           H  
ATOM    429 2HD2 ASN A  30      34.810  25.459   2.153  1.00  1.63           H  
ATOM    430  N   SER A  31      32.095  20.572   2.023  1.00  1.47           N  
ATOM    431  CA  SER A  31      30.917  19.977   1.417  1.00  1.47           C  
ATOM    432  C   SER A  31      30.778  18.495   1.746  1.00  1.47           C  
ATOM    433  O   SER A  31      29.889  17.837   1.197  1.00  1.47           O  
ATOM    434  CB  SER A  31      30.973  20.139  -0.091  1.00  1.47           C  
ATOM    435  OG  SER A  31      32.063  19.433  -0.655  1.00  1.47           O  
ATOM    436  H   SER A  31      33.001  20.239   1.706  1.00  1.47           H  
ATOM    437  HA  SER A  31      30.033  20.493   1.792  1.00  1.47           H  
ATOM    438 1HB  SER A  31      30.055  19.787  -0.532  1.00  1.47           H  
ATOM    439 2HB  SER A  31      31.065  21.196  -0.324  1.00  1.47           H  
ATOM    440  HG  SER A  31      32.729  19.310   0.048  1.00  1.47           H  
ATOM    441  N   GLU A  32      31.664  17.950   2.601  1.00  1.30           N  
ATOM    442  CA  GLU A  32      31.654  16.503   2.837  1.00  1.30           C  
ATOM    443  C   GLU A  32      32.023  16.038   4.245  1.00  1.30           C  
ATOM    444  O   GLU A  32      33.111  16.328   4.786  1.00  1.30           O  
ATOM    445  CB  GLU A  32      32.633  15.850   1.864  1.00  1.30           C  
ATOM    446  CG  GLU A  32      32.764  14.339   1.902  1.00  1.30           C  
ATOM    447  CD  GLU A  32      33.788  13.850   0.865  1.00  1.30           C  
ATOM    448  OE1 GLU A  32      34.045  14.587  -0.084  1.00  1.30           O  
ATOM    449  OE2 GLU A  32      34.328  12.762   1.033  1.00  1.30           O  
ATOM    450  H   GLU A  32      32.343  18.536   3.087  1.00  1.30           H  
ATOM    451  HA  GLU A  32      30.650  16.140   2.624  1.00  1.30           H  
ATOM    452 1HB  GLU A  32      32.382  16.143   0.846  1.00  1.30           H  
ATOM    453 2HB  GLU A  32      33.619  16.236   2.077  1.00  1.30           H  
ATOM    454 1HG  GLU A  32      33.094  14.032   2.897  1.00  1.30           H  
ATOM    455 2HG  GLU A  32      31.789  13.885   1.713  1.00  1.30           H  
ATOM    456  N   LEU A  33      31.135  15.202   4.783  1.00  1.17           N  
ATOM    457  CA  LEU A  33      31.305  14.587   6.087  1.00  1.17           C  
ATOM    458  C   LEU A  33      31.203  13.089   6.049  1.00  1.17           C  
ATOM    459  O   LEU A  33      30.186  12.534   5.640  1.00  1.17           O  
ATOM    460  CB  LEU A  33      30.238  15.081   7.074  1.00  1.17           C  
ATOM    461  CG  LEU A  33      30.204  14.338   8.468  1.00  1.17           C  
ATOM    462  CD1 LEU A  33      31.492  14.568   9.249  1.00  1.17           C  
ATOM    463  CD2 LEU A  33      29.000  14.816   9.253  1.00  1.17           C  
ATOM    464  H   LEU A  33      30.289  14.996   4.246  1.00  1.17           H  
ATOM    465  HA  LEU A  33      32.281  14.853   6.460  1.00  1.17           H  
ATOM    466 1HB  LEU A  33      30.404  16.140   7.263  1.00  1.17           H  
ATOM    467 2HB  LEU A  33      29.261  14.966   6.614  1.00  1.17           H  
ATOM    468  HG  LEU A  33      30.111  13.262   8.297  1.00  1.17           H  
ATOM    469 1HD1 LEU A  33      31.442  14.032  10.199  1.00  1.17           H  
ATOM    470 2HD1 LEU A  33      32.331  14.199   8.680  1.00  1.17           H  
ATOM    471 3HD1 LEU A  33      31.614  15.630   9.442  1.00  1.17           H  
ATOM    472 1HD2 LEU A  33      28.959  14.289  10.209  1.00  1.17           H  
ATOM    473 2HD2 LEU A  33      29.084  15.888   9.434  1.00  1.17           H  
ATOM    474 3HD2 LEU A  33      28.091  14.613   8.685  1.00  1.17           H  
ATOM    475  N   ASN A  34      32.255  12.427   6.489  1.00  1.11           N  
ATOM    476  CA  ASN A  34      32.235  10.986   6.570  1.00  1.11           C  
ATOM    477  C   ASN A  34      32.291  10.638   8.043  1.00  1.11           C  
ATOM    478  O   ASN A  34      32.955  11.338   8.811  1.00  1.11           O  
ATOM    479  CB  ASN A  34      33.384  10.396   5.777  1.00  1.11           C  
ATOM    480  CG  ASN A  34      33.257  10.743   4.294  1.00  1.11           C  
ATOM    481  OD1 ASN A  34      32.172  10.646   3.730  1.00  1.11           O  
ATOM    482  ND2 ASN A  34      34.331  11.168   3.679  1.00  1.11           N  
ATOM    483  H   ASN A  34      33.082  12.926   6.785  1.00  1.11           H  
ATOM    484  HA  ASN A  34      31.296  10.603   6.179  1.00  1.11           H  
ATOM    485 1HB  ASN A  34      34.332  10.774   6.158  1.00  1.11           H  
ATOM    486 2HB  ASN A  34      33.389   9.309   5.894  1.00  1.11           H  
ATOM    487 1HD2 ASN A  34      34.285  11.467   2.697  1.00  1.11           H  
ATOM    488 2HD2 ASN A  34      35.194  11.236   4.168  1.00  1.11           H  
ATOM    489  N   ALA A  35      31.637   9.565   8.441  1.00  1.11           N  
ATOM    490  CA  ALA A  35      31.750   9.144   9.827  1.00  1.11           C  
ATOM    491  C   ALA A  35      31.638   7.648   9.922  1.00  1.11           C  
ATOM    492  O   ALA A  35      30.952   6.990   9.135  1.00  1.11           O  
ATOM    493  CB  ALA A  35      30.696   9.813  10.701  1.00  1.11           C  
ATOM    494  H   ALA A  35      31.057   9.048   7.776  1.00  1.11           H  
ATOM    495  HA  ALA A  35      32.738   9.426  10.191  1.00  1.11           H  
ATOM    496 1HB  ALA A  35      30.836   9.488  11.732  1.00  1.11           H  
ATOM    497 2HB  ALA A  35      30.811  10.896  10.644  1.00  1.11           H  
ATOM    498 3HB  ALA A  35      29.717   9.543  10.376  1.00  1.11           H  
ATOM    499  N   TYR A  36      32.307   7.105  10.911  1.00  1.17           N  
ATOM    500  CA  TYR A  36      32.281   5.675  11.097  1.00  1.17           C  
ATOM    501  C   TYR A  36      31.719   5.317  12.439  1.00  1.17           C  
ATOM    502  O   TYR A  36      31.929   6.019  13.431  1.00  1.17           O  
ATOM    503  CB  TYR A  36      33.691   5.136  10.912  1.00  1.17           C  
ATOM    504  CG  TYR A  36      34.187   5.348   9.503  1.00  1.17           C  
ATOM    505  CD1 TYR A  36      34.661   6.594   9.131  1.00  1.17           C  
ATOM    506  CD2 TYR A  36      34.186   4.314   8.597  1.00  1.17           C  
ATOM    507  CE1 TYR A  36      35.111   6.824   7.862  1.00  1.17           C  
ATOM    508  CE2 TYR A  36      34.651   4.541   7.323  1.00  1.17           C  
ATOM    509  CZ  TYR A  36      35.110   5.804   6.955  1.00  1.17           C  
ATOM    510  OH  TYR A  36      35.543   6.042   5.668  1.00  1.17           O  
ATOM    511  H   TYR A  36      32.859   7.702  11.531  1.00  1.17           H  
ATOM    512  HA  TYR A  36      31.635   5.230  10.343  1.00  1.17           H  
ATOM    513 1HB  TYR A  36      34.377   5.630  11.606  1.00  1.17           H  
ATOM    514 2HB  TYR A  36      33.708   4.065  11.130  1.00  1.17           H  
ATOM    515  HD1 TYR A  36      34.647   7.400   9.842  1.00  1.17           H  
ATOM    516  HD2 TYR A  36      33.814   3.325   8.885  1.00  1.17           H  
ATOM    517  HE1 TYR A  36      35.460   7.811   7.575  1.00  1.17           H  
ATOM    518  HE2 TYR A  36      34.646   3.733   6.591  1.00  1.17           H  
ATOM    519  HH  TYR A  36      34.930   5.593   5.039  1.00  1.17           H  
ATOM    520  N   ILE A  37      31.023   4.200  12.480  1.00  1.32           N  
ATOM    521  CA  ILE A  37      30.437   3.735  13.707  1.00  1.32           C  
ATOM    522  C   ILE A  37      31.096   2.424  14.079  1.00  1.32           C  
ATOM    523  O   ILE A  37      31.093   1.436  13.325  1.00  1.32           O  
ATOM    524  CB  ILE A  37      28.931   3.589  13.553  1.00  1.32           C  
ATOM    525  CG1 ILE A  37      28.321   4.940  13.089  1.00  1.32           C  
ATOM    526  CG2 ILE A  37      28.349   3.153  14.863  1.00  1.32           C  
ATOM    527  CD1 ILE A  37      28.205   5.099  11.563  1.00  1.32           C  
ATOM    528  H   ILE A  37      30.877   3.673  11.623  1.00  1.32           H  
ATOM    529  HA  ILE A  37      30.636   4.451  14.499  1.00  1.32           H  
ATOM    530  HB  ILE A  37      28.724   2.879  12.819  1.00  1.32           H  
ATOM    531 1HG1 ILE A  37      27.333   5.051  13.525  1.00  1.32           H  
ATOM    532 2HG1 ILE A  37      28.952   5.741  13.441  1.00  1.32           H  
ATOM    533 1HG2 ILE A  37      27.272   3.040  14.769  1.00  1.32           H  
ATOM    534 2HG2 ILE A  37      28.792   2.197  15.155  1.00  1.32           H  
ATOM    535 3HG2 ILE A  37      28.578   3.906  15.620  1.00  1.32           H  
ATOM    536 1HD1 ILE A  37      27.779   6.073  11.334  1.00  1.32           H  
ATOM    537 2HD1 ILE A  37      29.179   5.023  11.098  1.00  1.32           H  
ATOM    538 3HD1 ILE A  37      27.563   4.325  11.162  1.00  1.32           H  
ATOM    539  N   ASP A  38      31.740   2.449  15.228  1.00  1.52           N  
ATOM    540  CA  ASP A  38      32.554   1.345  15.678  1.00  1.52           C  
ATOM    541  C   ASP A  38      31.754   0.333  16.480  1.00  1.52           C  
ATOM    542  O   ASP A  38      31.441   0.552  17.652  1.00  1.52           O  
ATOM    543  CB  ASP A  38      33.732   1.896  16.481  1.00  1.52           C  
ATOM    544  CG  ASP A  38      34.790   0.878  16.923  1.00  1.52           C  
ATOM    545  OD1 ASP A  38      34.557  -0.325  16.915  1.00  1.52           O  
ATOM    546  OD2 ASP A  38      35.877   1.349  17.250  1.00  1.52           O  
ATOM    547  H   ASP A  38      31.655   3.283  15.814  1.00  1.52           H  
ATOM    548  HA  ASP A  38      32.953   0.832  14.799  1.00  1.52           H  
ATOM    549 1HB  ASP A  38      34.225   2.663  15.885  1.00  1.52           H  
ATOM    550 2HB  ASP A  38      33.343   2.395  17.372  1.00  1.52           H  
ATOM    551  N   GLU A  39      31.421  -0.781  15.833  1.00  1.77           N  
ATOM    552  CA  GLU A  39      30.640  -1.838  16.460  1.00  1.77           C  
ATOM    553  C   GLU A  39      31.556  -2.906  17.086  1.00  1.77           C  
ATOM    554  O   GLU A  39      31.085  -3.964  17.513  1.00  1.77           O  
ATOM    555  CB  GLU A  39      29.625  -2.463  15.486  1.00  1.77           C  
ATOM    556  CG  GLU A  39      28.499  -1.493  15.021  1.00  1.77           C  
ATOM    557  CD  GLU A  39      27.381  -2.186  14.223  1.00  1.77           C  
ATOM    558  OE1 GLU A  39      27.492  -3.363  13.986  1.00  1.77           O  
ATOM    559  OE2 GLU A  39      26.396  -1.541  13.892  1.00  1.77           O  
ATOM    560  H   GLU A  39      31.711  -0.891  14.872  1.00  1.77           H  
ATOM    561  HA  GLU A  39      30.065  -1.394  17.269  1.00  1.77           H  
ATOM    562 1HB  GLU A  39      30.149  -2.820  14.597  1.00  1.77           H  
ATOM    563 2HB  GLU A  39      29.154  -3.325  15.957  1.00  1.77           H  
ATOM    564 1HG  GLU A  39      28.068  -1.014  15.886  1.00  1.77           H  
ATOM    565 2HG  GLU A  39      28.949  -0.715  14.401  1.00  1.77           H  
ATOM    566  N   GLY A  40      32.871  -2.637  17.106  1.00  2.00           N  
ATOM    567  CA  GLY A  40      33.859  -3.524  17.713  1.00  2.00           C  
ATOM    568  C   GLY A  40      34.434  -4.652  16.850  1.00  2.00           C  
ATOM    569  O   GLY A  40      33.990  -4.940  15.743  1.00  2.00           O  
ATOM    570  H   GLY A  40      33.224  -1.735  16.762  1.00  2.00           H  
ATOM    571 1HA  GLY A  40      34.686  -2.902  18.062  1.00  2.00           H  
ATOM    572 2HA  GLY A  40      33.422  -3.962  18.609  1.00  2.00           H  
ATOM    573  N   LEU A  41      35.511  -5.238  17.372  1.00  2.14           N  
ATOM    574  CA  LEU A  41      36.252  -6.424  16.892  1.00  2.14           C  
ATOM    575  C   LEU A  41      36.966  -6.402  15.526  1.00  2.14           C  
ATOM    576  O   LEU A  41      37.945  -7.128  15.349  1.00  2.14           O  
ATOM    577  CB  LEU A  41      35.278  -7.605  16.867  1.00  2.14           C  
ATOM    578  CG  LEU A  41      34.682  -7.986  18.228  1.00  2.14           C  
ATOM    579  CD1 LEU A  41      33.664  -9.092  18.035  1.00  2.14           C  
ATOM    580  CD2 LEU A  41      35.800  -8.418  19.157  1.00  2.14           C  
ATOM    581  H   LEU A  41      35.824  -4.856  18.253  1.00  2.14           H  
ATOM    582  HA  LEU A  41      37.015  -6.634  17.641  1.00  2.14           H  
ATOM    583 1HB  LEU A  41      34.456  -7.378  16.189  1.00  2.14           H  
ATOM    584 2HB  LEU A  41      35.803  -8.475  16.479  1.00  2.14           H  
ATOM    585  HG  LEU A  41      34.167  -7.127  18.657  1.00  2.14           H  
ATOM    586 1HD1 LEU A  41      33.232  -9.360  18.999  1.00  2.14           H  
ATOM    587 2HD1 LEU A  41      32.876  -8.744  17.367  1.00  2.14           H  
ATOM    588 3HD1 LEU A  41      34.152  -9.964  17.601  1.00  2.14           H  
ATOM    589 1HD2 LEU A  41      35.383  -8.688  20.129  1.00  2.14           H  
ATOM    590 2HD2 LEU A  41      36.315  -9.282  18.733  1.00  2.14           H  
ATOM    591 3HD2 LEU A  41      36.508  -7.599  19.281  1.00  2.14           H  
ATOM    592  N   SER A  42      36.557  -5.539  14.608  1.00  2.15           N  
ATOM    593  CA  SER A  42      37.223  -5.445  13.302  1.00  2.15           C  
ATOM    594  C   SER A  42      36.790  -4.251  12.481  1.00  2.15           C  
ATOM    595  O   SER A  42      35.638  -3.836  12.513  1.00  2.15           O  
ATOM    596  CB  SER A  42      36.998  -6.691  12.457  1.00  2.15           C  
ATOM    597  OG  SER A  42      37.585  -6.538  11.176  1.00  2.15           O  
ATOM    598  H   SER A  42      35.718  -5.004  14.810  1.00  2.15           H  
ATOM    599  HA  SER A  42      38.294  -5.352  13.484  1.00  2.15           H  
ATOM    600 1HB  SER A  42      37.434  -7.555  12.950  1.00  2.15           H  
ATOM    601 2HB  SER A  42      35.929  -6.878  12.353  1.00  2.15           H  
ATOM    602  HG  SER A  42      37.724  -7.439  10.842  1.00  2.15           H  
ATOM    603  N   PHE A  43      37.690  -3.753  11.645  1.00  2.02           N  
ATOM    604  CA  PHE A  43      37.319  -2.700  10.707  1.00  2.02           C  
ATOM    605  C   PHE A  43      36.201  -3.161   9.761  1.00  2.02           C  
ATOM    606  O   PHE A  43      35.395  -2.356   9.292  1.00  2.02           O  
ATOM    607  CB  PHE A  43      38.539  -2.228   9.915  1.00  2.02           C  
ATOM    608  CG  PHE A  43      39.032  -3.180   8.855  1.00  2.02           C  
ATOM    609  CD1 PHE A  43      38.595  -3.075   7.542  1.00  2.02           C  
ATOM    610  CD2 PHE A  43      39.943  -4.180   9.170  1.00  2.02           C  
ATOM    611  CE1 PHE A  43      39.063  -3.937   6.570  1.00  2.02           C  
ATOM    612  CE2 PHE A  43      40.410  -5.046   8.199  1.00  2.02           C  
ATOM    613  CZ  PHE A  43      39.973  -4.923   6.899  1.00  2.02           C  
ATOM    614  H   PHE A  43      38.629  -4.124  11.650  1.00  2.02           H  
ATOM    615  HA  PHE A  43      36.955  -1.855  11.280  1.00  2.02           H  
ATOM    616 1HB  PHE A  43      38.300  -1.283   9.432  1.00  2.02           H  
ATOM    617 2HB  PHE A  43      39.359  -2.036  10.605  1.00  2.02           H  
ATOM    618  HD1 PHE A  43      37.879  -2.297   7.283  1.00  2.02           H  
ATOM    619  HD2 PHE A  43      40.292  -4.274  10.198  1.00  2.02           H  
ATOM    620  HE1 PHE A  43      38.712  -3.839   5.544  1.00  2.02           H  
ATOM    621  HE2 PHE A  43      41.126  -5.825   8.463  1.00  2.02           H  
ATOM    622  HZ  PHE A  43      40.341  -5.605   6.133  1.00  2.02           H  
ATOM    623  N   GLN A  44      36.088  -4.480   9.555  1.00  1.79           N  
ATOM    624  CA  GLN A  44      35.094  -5.050   8.655  1.00  1.79           C  
ATOM    625  C   GLN A  44      33.718  -5.122   9.305  1.00  1.79           C  
ATOM    626  O   GLN A  44      32.752  -5.584   8.683  1.00  1.79           O  
ATOM    627  CB  GLN A  44      35.504  -6.450   8.221  1.00  1.79           C  
ATOM    628  CG  GLN A  44      36.749  -6.504   7.389  1.00  1.79           C  
ATOM    629  CD  GLN A  44      37.148  -7.919   7.039  1.00  1.79           C  
ATOM    630  OE1 GLN A  44      36.882  -8.855   7.804  1.00  1.79           O  
ATOM    631  NE2 GLN A  44      37.772  -8.105   5.881  1.00  1.79           N  
ATOM    632  H   GLN A  44      36.738  -5.109  10.024  1.00  1.79           H  
ATOM    633  HA  GLN A  44      35.023  -4.411   7.774  1.00  1.79           H  
ATOM    634 1HB  GLN A  44      35.645  -7.077   9.100  1.00  1.79           H  
ATOM    635 2HB  GLN A  44      34.709  -6.880   7.630  1.00  1.79           H  
ATOM    636 1HG  GLN A  44      36.601  -5.937   6.472  1.00  1.79           H  
ATOM    637 2HG  GLN A  44      37.547  -6.070   7.979  1.00  1.79           H  
ATOM    638 1HE2 GLN A  44      38.050  -9.027   5.607  1.00  1.79           H  
ATOM    639 2HE2 GLN A  44      37.954  -7.335   5.269  1.00  1.79           H  
ATOM    640  N   ALA A  45      33.646  -4.745  10.586  1.00  1.54           N  
ATOM    641  CA  ALA A  45      32.408  -4.682  11.331  1.00  1.54           C  
ATOM    642  C   ALA A  45      31.899  -3.243  11.394  1.00  1.54           C  
ATOM    643  O   ALA A  45      30.847  -2.987  11.972  1.00  1.54           O  
ATOM    644  CB  ALA A  45      32.597  -5.227  12.735  1.00  1.54           C  
ATOM    645  H   ALA A  45      34.482  -4.425  11.075  1.00  1.54           H  
ATOM    646  HA  ALA A  45      31.661  -5.273  10.814  1.00  1.54           H  
ATOM    647 1HB  ALA A  45      31.656  -5.182  13.282  1.00  1.54           H  
ATOM    648 2HB  ALA A  45      32.941  -6.257  12.683  1.00  1.54           H  
ATOM    649 3HB  ALA A  45      33.341  -4.625  13.255  1.00  1.54           H  
ATOM    650  N   ARG A  46      32.646  -2.298  10.812  1.00  1.32           N  
ATOM    651  CA  ARG A  46      32.252  -0.898  10.903  1.00  1.32           C  
ATOM    652  C   ARG A  46      31.122  -0.509   9.981  1.00  1.32           C  
ATOM    653  O   ARG A  46      31.025  -0.969   8.841  1.00  1.32           O  
ATOM    654  CB  ARG A  46      33.422   0.018  10.604  1.00  1.32           C  
ATOM    655  CG  ARG A  46      34.521   0.020  11.630  1.00  1.32           C  
ATOM    656  CD  ARG A  46      35.671   0.851  11.177  1.00  1.32           C  
ATOM    657  NE  ARG A  46      36.777   0.827  12.124  1.00  1.32           N  
ATOM    658  CZ  ARG A  46      38.015   1.295  11.861  1.00  1.32           C  
ATOM    659  NH1 ARG A  46      38.287   1.818  10.686  1.00  1.32           N  
ATOM    660  NH2 ARG A  46      38.959   1.223  12.782  1.00  1.32           N  
ATOM    661  H   ARG A  46      33.506  -2.525  10.310  1.00  1.32           H  
ATOM    662  HA  ARG A  46      31.930  -0.708  11.928  1.00  1.32           H  
ATOM    663 1HB  ARG A  46      33.865  -0.257   9.649  1.00  1.32           H  
ATOM    664 2HB  ARG A  46      33.057   1.045  10.511  1.00  1.32           H  
ATOM    665 1HG  ARG A  46      34.135   0.442  12.559  1.00  1.32           H  
ATOM    666 2HG  ARG A  46      34.849  -1.003  11.807  1.00  1.32           H  
ATOM    667 1HD  ARG A  46      36.031   0.465  10.221  1.00  1.32           H  
ATOM    668 2HD  ARG A  46      35.345   1.883  11.053  1.00  1.32           H  
ATOM    669  HE  ARG A  46      36.605   0.431  13.041  1.00  1.32           H  
ATOM    670 1HH1 ARG A  46      37.569   1.869   9.977  1.00  1.32           H  
ATOM    671 2HH1 ARG A  46      39.216   2.167  10.490  1.00  1.32           H  
ATOM    672 1HH2 ARG A  46      38.753   0.818  13.685  1.00  1.32           H  
ATOM    673 2HH2 ARG A  46      39.887   1.572  12.583  1.00  1.32           H  
ATOM    674  N   LYS A  47      30.296   0.394  10.471  1.00  1.16           N  
ATOM    675  CA  LYS A  47      29.214   0.992   9.703  1.00  1.16           C  
ATOM    676  C   LYS A  47      29.681   2.368   9.269  1.00  1.16           C  
ATOM    677  O   LYS A  47      30.403   3.045  10.002  1.00  1.16           O  
ATOM    678  CB  LYS A  47      27.930   1.016  10.518  1.00  1.16           C  
ATOM    679  CG  LYS A  47      26.699   1.601   9.867  1.00  1.16           C  
ATOM    680  CD  LYS A  47      25.592   1.646  10.899  1.00  1.16           C  
ATOM    681  CE  LYS A  47      25.157   0.240  11.254  1.00  1.16           C  
ATOM    682  NZ  LYS A  47      24.122   0.217  12.315  1.00  1.16           N  
ATOM    683  H   LYS A  47      30.445   0.708  11.436  1.00  1.16           H  
ATOM    684  HA  LYS A  47      29.037   0.396   8.804  1.00  1.16           H  
ATOM    685 1HB  LYS A  47      27.674  -0.015  10.776  1.00  1.16           H  
ATOM    686 2HB  LYS A  47      28.090   1.514  11.426  1.00  1.16           H  
ATOM    687 1HG  LYS A  47      26.903   2.605   9.493  1.00  1.16           H  
ATOM    688 2HG  LYS A  47      26.390   0.976   9.032  1.00  1.16           H  
ATOM    689 1HD  LYS A  47      25.955   2.146  11.800  1.00  1.16           H  
ATOM    690 2HD  LYS A  47      24.742   2.201  10.513  1.00  1.16           H  
ATOM    691 1HE  LYS A  47      24.759  -0.241  10.359  1.00  1.16           H  
ATOM    692 2HE  LYS A  47      26.023  -0.324  11.600  1.00  1.16           H  
ATOM    693 1HZ  LYS A  47      23.884  -0.748  12.510  1.00  1.16           H  
ATOM    694 2HZ  LYS A  47      24.502   0.640  13.151  1.00  1.16           H  
ATOM    695 3HZ  LYS A  47      23.303   0.719  12.019  1.00  1.16           H  
ATOM    696  N   GLU A  48      29.351   2.763   8.055  1.00  1.06           N  
ATOM    697  CA  GLU A  48      29.830   4.046   7.557  1.00  1.06           C  
ATOM    698  C   GLU A  48      28.737   4.905   6.989  1.00  1.06           C  
ATOM    699  O   GLU A  48      27.847   4.437   6.276  1.00  1.06           O  
ATOM    700  CB  GLU A  48      30.905   3.831   6.482  1.00  1.06           C  
ATOM    701  CG  GLU A  48      31.506   5.085   5.855  1.00  1.06           C  
ATOM    702  CD  GLU A  48      32.553   4.741   4.804  1.00  1.06           C  
ATOM    703  OE1 GLU A  48      32.677   3.587   4.487  1.00  1.06           O  
ATOM    704  OE2 GLU A  48      33.257   5.616   4.354  1.00  1.06           O  
ATOM    705  H   GLU A  48      28.737   2.178   7.485  1.00  1.06           H  
ATOM    706  HA  GLU A  48      30.271   4.601   8.383  1.00  1.06           H  
ATOM    707 1HB  GLU A  48      31.724   3.260   6.917  1.00  1.06           H  
ATOM    708 2HB  GLU A  48      30.501   3.239   5.681  1.00  1.06           H  
ATOM    709 1HG  GLU A  48      30.708   5.652   5.371  1.00  1.06           H  
ATOM    710 2HG  GLU A  48      31.943   5.714   6.625  1.00  1.06           H  
ATOM    711  N   VAL A  49      28.796   6.175   7.329  1.00  1.01           N  
ATOM    712  CA  VAL A  49      27.857   7.109   6.770  1.00  1.01           C  
ATOM    713  C   VAL A  49      28.604   8.222   6.084  1.00  1.01           C  
ATOM    714  O   VAL A  49      29.707   8.607   6.483  1.00  1.01           O  
ATOM    715  CB  VAL A  49      26.934   7.694   7.847  1.00  1.01           C  
ATOM    716  CG1 VAL A  49      26.096   6.607   8.458  1.00  1.01           C  
ATOM    717  CG2 VAL A  49      27.770   8.365   8.883  1.00  1.01           C  
ATOM    718  H   VAL A  49      29.535   6.499   7.952  1.00  1.01           H  
ATOM    719  HA  VAL A  49      27.248   6.593   6.042  1.00  1.01           H  
ATOM    720  HB  VAL A  49      26.259   8.418   7.386  1.00  1.01           H  
ATOM    721 1HG1 VAL A  49      25.434   7.030   9.211  1.00  1.01           H  
ATOM    722 2HG1 VAL A  49      25.513   6.157   7.668  1.00  1.01           H  
ATOM    723 3HG1 VAL A  49      26.733   5.856   8.920  1.00  1.01           H  
ATOM    724 1HG2 VAL A  49      27.129   8.798   9.650  1.00  1.01           H  
ATOM    725 2HG2 VAL A  49      28.436   7.631   9.335  1.00  1.01           H  
ATOM    726 3HG2 VAL A  49      28.357   9.151   8.409  1.00  1.01           H  
ATOM    727  N   ALA A  50      27.986   8.770   5.061  1.00  0.99           N  
ATOM    728  CA  ALA A  50      28.594   9.887   4.382  1.00  0.99           C  
ATOM    729  C   ALA A  50      27.549  10.863   3.926  1.00  0.99           C  
ATOM    730  O   ALA A  50      26.481  10.483   3.448  1.00  0.99           O  
ATOM    731  CB  ALA A  50      29.402   9.404   3.194  1.00  0.99           C  
ATOM    732  H   ALA A  50      27.105   8.371   4.744  1.00  0.99           H  
ATOM    733  HA  ALA A  50      29.247  10.399   5.080  1.00  0.99           H  
ATOM    734 1HB  ALA A  50      29.864  10.261   2.707  1.00  0.99           H  
ATOM    735 2HB  ALA A  50      30.179   8.717   3.540  1.00  0.99           H  
ATOM    736 3HB  ALA A  50      28.754   8.896   2.494  1.00  0.99           H  
ATOM    737  N   PHE A  51      27.882  12.133   4.033  1.00  1.01           N  
ATOM    738  CA  PHE A  51      26.975  13.173   3.614  1.00  1.01           C  
ATOM    739  C   PHE A  51      27.695  14.127   2.683  1.00  1.01           C  
ATOM    740  O   PHE A  51      28.821  14.557   2.964  1.00  1.01           O  
ATOM    741  CB  PHE A  51      26.524  13.939   4.843  1.00  1.01           C  
ATOM    742  CG  PHE A  51      25.905  13.076   5.900  1.00  1.01           C  
ATOM    743  CD1 PHE A  51      26.738  12.438   6.823  1.00  1.01           C  
ATOM    744  CD2 PHE A  51      24.543  12.898   6.006  1.00  1.01           C  
ATOM    745  CE1 PHE A  51      26.225  11.641   7.811  1.00  1.01           C  
ATOM    746  CE2 PHE A  51      24.023  12.095   7.009  1.00  1.01           C  
ATOM    747  CZ  PHE A  51      24.868  11.463   7.907  1.00  1.01           C  
ATOM    748  H   PHE A  51      28.772  12.375   4.463  1.00  1.01           H  
ATOM    749  HA  PHE A  51      26.125  12.734   3.096  1.00  1.01           H  
ATOM    750 1HB  PHE A  51      27.373  14.454   5.277  1.00  1.01           H  
ATOM    751 2HB  PHE A  51      25.798  14.696   4.549  1.00  1.01           H  
ATOM    752  HD1 PHE A  51      27.820  12.580   6.750  1.00  1.01           H  
ATOM    753  HD2 PHE A  51      23.879  13.394   5.294  1.00  1.01           H  
ATOM    754  HE1 PHE A  51      26.893  11.154   8.517  1.00  1.01           H  
ATOM    755  HE2 PHE A  51      22.946  11.956   7.087  1.00  1.01           H  
ATOM    756  HZ  PHE A  51      24.454  10.831   8.692  1.00  1.01           H  
ATOM    757  N   SER A  52      27.016  14.541   1.627  1.00  1.05           N  
ATOM    758  CA  SER A  52      27.597  15.504   0.701  1.00  1.05           C  
ATOM    759  C   SER A  52      26.577  16.548   0.286  1.00  1.05           C  
ATOM    760  O   SER A  52      25.451  16.214  -0.094  1.00  1.05           O  
ATOM    761  CB  SER A  52      28.154  14.794  -0.514  1.00  1.05           C  
ATOM    762  OG  SER A  52      28.673  15.706  -1.434  1.00  1.05           O  
ATOM    763  H   SER A  52      26.104  14.127   1.434  1.00  1.05           H  
ATOM    764  HA  SER A  52      28.413  16.010   1.204  1.00  1.05           H  
ATOM    765 1HB  SER A  52      28.941  14.110  -0.195  1.00  1.05           H  
ATOM    766 2HB  SER A  52      27.370  14.201  -0.983  1.00  1.05           H  
ATOM    767  HG  SER A  52      29.240  16.303  -0.919  1.00  1.05           H  
ATOM    768  N   VAL A  53      26.962  17.820   0.415  1.00  1.11           N  
ATOM    769  CA  VAL A  53      26.053  18.930   0.111  1.00  1.11           C  
ATOM    770  C   VAL A  53      26.598  19.915  -0.912  1.00  1.11           C  
ATOM    771  O   VAL A  53      27.720  20.402  -0.783  1.00  1.11           O  
ATOM    772  CB  VAL A  53      25.697  19.706   1.392  1.00  1.11           C  
ATOM    773  CG1 VAL A  53      24.782  20.898   1.047  1.00  1.11           C  
ATOM    774  CG2 VAL A  53      24.997  18.768   2.372  1.00  1.11           C  
ATOM    775  H   VAL A  53      27.923  18.002   0.718  1.00  1.11           H  
ATOM    776  HA  VAL A  53      25.133  18.509  -0.289  1.00  1.11           H  
ATOM    777  HB  VAL A  53      26.608  20.101   1.846  1.00  1.11           H  
ATOM    778 1HG1 VAL A  53      24.536  21.439   1.957  1.00  1.11           H  
ATOM    779 2HG1 VAL A  53      25.288  21.572   0.360  1.00  1.11           H  
ATOM    780 3HG1 VAL A  53      23.864  20.526   0.582  1.00  1.11           H  
ATOM    781 1HG2 VAL A  53      24.741  19.314   3.279  1.00  1.11           H  
ATOM    782 2HG2 VAL A  53      24.088  18.384   1.911  1.00  1.11           H  
ATOM    783 3HG2 VAL A  53      25.651  17.938   2.628  1.00  1.11           H  
ATOM    784  N   LYS A  54      25.779  20.243  -1.904  1.00  1.21           N  
ATOM    785  CA  LYS A  54      26.174  21.204  -2.918  1.00  1.21           C  
ATOM    786  C   LYS A  54      25.282  22.442  -2.914  1.00  1.21           C  
ATOM    787  O   LYS A  54      24.050  22.370  -2.984  1.00  1.21           O  
ATOM    788  CB  LYS A  54      26.196  20.565  -4.304  1.00  1.21           C  
ATOM    789  CG  LYS A  54      26.636  21.525  -5.410  1.00  1.21           C  
ATOM    790  CD  LYS A  54      26.832  20.821  -6.744  1.00  1.21           C  
ATOM    791  CE  LYS A  54      27.220  21.822  -7.825  1.00  1.21           C  
ATOM    792  NZ  LYS A  54      28.531  22.476  -7.533  1.00  1.21           N  
ATOM    793  H   LYS A  54      24.864  19.803  -1.949  1.00  1.21           H  
ATOM    794  HA  LYS A  54      27.186  21.537  -2.698  1.00  1.21           H  
ATOM    795 1HB  LYS A  54      26.871  19.710  -4.304  1.00  1.21           H  
ATOM    796 2HB  LYS A  54      25.201  20.202  -4.551  1.00  1.21           H  
ATOM    797 1HG  LYS A  54      25.870  22.299  -5.537  1.00  1.21           H  
ATOM    798 2HG  LYS A  54      27.566  22.012  -5.123  1.00  1.21           H  
ATOM    799 1HD  LYS A  54      27.619  20.073  -6.652  1.00  1.21           H  
ATOM    800 2HD  LYS A  54      25.913  20.321  -7.029  1.00  1.21           H  
ATOM    801 1HE  LYS A  54      27.289  21.306  -8.779  1.00  1.21           H  
ATOM    802 2HE  LYS A  54      26.451  22.592  -7.891  1.00  1.21           H  
ATOM    803 1HZ  LYS A  54      28.750  23.131  -8.267  1.00  1.21           H  
ATOM    804 2HZ  LYS A  54      28.468  22.968  -6.650  1.00  1.21           H  
ATOM    805 3HZ  LYS A  54      29.255  21.775  -7.478  1.00  1.21           H  
ATOM    806  N   VAL A  55      25.954  23.583  -2.828  1.00  1.38           N  
ATOM    807  CA  VAL A  55      25.365  24.912  -2.810  1.00  1.38           C  
ATOM    808  C   VAL A  55      24.954  25.309  -4.235  1.00  1.38           C  
ATOM    809  O   VAL A  55      25.773  25.167  -5.144  1.00  1.38           O  
ATOM    810  CB  VAL A  55      26.414  25.895  -2.264  1.00  1.38           C  
ATOM    811  CG1 VAL A  55      25.920  27.333  -2.309  1.00  1.38           C  
ATOM    812  CG2 VAL A  55      26.758  25.494  -0.841  1.00  1.38           C  
ATOM    813  H   VAL A  55      26.961  23.521  -2.764  1.00  1.38           H  
ATOM    814  HA  VAL A  55      24.519  24.882  -2.133  1.00  1.38           H  
ATOM    815  HB  VAL A  55      27.305  25.841  -2.890  1.00  1.38           H  
ATOM    816 1HG1 VAL A  55      26.700  27.990  -1.932  1.00  1.38           H  
ATOM    817 2HG1 VAL A  55      25.681  27.610  -3.340  1.00  1.38           H  
ATOM    818 3HG1 VAL A  55      25.042  27.441  -1.690  1.00  1.38           H  
ATOM    819 1HG2 VAL A  55      27.519  26.167  -0.445  1.00  1.38           H  
ATOM    820 2HG2 VAL A  55      25.862  25.555  -0.224  1.00  1.38           H  
ATOM    821 3HG2 VAL A  55      27.138  24.469  -0.829  1.00  1.38           H  
ATOM    822  N   PRO A  56      23.718  25.787  -4.466  1.00  1.62           N  
ATOM    823  CA  PRO A  56      23.183  26.159  -5.761  1.00  1.62           C  
ATOM    824  C   PRO A  56      23.847  27.375  -6.355  1.00  1.62           C  
ATOM    825  O   PRO A  56      24.323  28.260  -5.636  1.00  1.62           O  
ATOM    826  CB  PRO A  56      21.718  26.469  -5.464  1.00  1.62           C  
ATOM    827  CG  PRO A  56      21.682  26.842  -4.011  1.00  1.62           C  
ATOM    828  CD  PRO A  56      22.780  26.014  -3.358  1.00  1.62           C  
ATOM    829  HA  PRO A  56      23.267  25.299  -6.446  1.00  1.62           H  
ATOM    830 1HB  PRO A  56      21.376  27.286  -6.123  1.00  1.62           H  
ATOM    831 2HB  PRO A  56      21.118  25.629  -5.702  1.00  1.62           H  
ATOM    832 1HG  PRO A  56      21.838  27.923  -3.898  1.00  1.62           H  
ATOM    833 2HG  PRO A  56      20.684  26.617  -3.602  1.00  1.62           H  
ATOM    834 1HD  PRO A  56      23.207  26.612  -2.570  1.00  1.62           H  
ATOM    835 2HD  PRO A  56      22.414  25.073  -2.996  1.00  1.62           H  
ATOM    836  N   LYS A  57      23.808  27.437  -7.673  1.00  1.97           N  
ATOM    837  CA  LYS A  57      24.303  28.569  -8.430  1.00  1.97           C  
ATOM    838  C   LYS A  57      23.339  28.872  -9.559  1.00  1.97           C  
ATOM    839  O   LYS A  57      22.967  27.984 -10.326  1.00  1.97           O  
ATOM    840  CB  LYS A  57      25.695  28.272  -8.985  1.00  1.97           C  
ATOM    841  CG  LYS A  57      26.337  29.435  -9.745  1.00  1.97           C  
ATOM    842  CD  LYS A  57      27.750  29.087 -10.205  1.00  1.97           C  
ATOM    843  CE  LYS A  57      28.387  30.241 -10.969  1.00  1.97           C  
ATOM    844  NZ  LYS A  57      29.767  29.908 -11.426  1.00  1.97           N  
ATOM    845  H   LYS A  57      23.403  26.650  -8.182  1.00  1.97           H  
ATOM    846  HA  LYS A  57      24.352  29.441  -7.778  1.00  1.97           H  
ATOM    847 1HB  LYS A  57      26.360  28.000  -8.164  1.00  1.97           H  
ATOM    848 2HB  LYS A  57      25.639  27.417  -9.658  1.00  1.97           H  
ATOM    849 1HG  LYS A  57      25.728  29.679 -10.620  1.00  1.97           H  
ATOM    850 2HG  LYS A  57      26.376  30.311  -9.100  1.00  1.97           H  
ATOM    851 1HD  LYS A  57      28.368  28.847  -9.338  1.00  1.97           H  
ATOM    852 2HD  LYS A  57      27.711  28.213 -10.854  1.00  1.97           H  
ATOM    853 1HE  LYS A  57      27.773  30.474 -11.839  1.00  1.97           H  
ATOM    854 2HE  LYS A  57      28.431  31.116 -10.323  1.00  1.97           H  
ATOM    855 1HZ  LYS A  57      30.156  30.695 -11.927  1.00  1.97           H  
ATOM    856 2HZ  LYS A  57      30.347  29.701 -10.624  1.00  1.97           H  
ATOM    857 3HZ  LYS A  57      29.736  29.104 -12.035  1.00  1.97           H  
ATOM    858  N   VAL A  58      22.929  30.125  -9.668  1.00  2.44           N  
ATOM    859  CA  VAL A  58      21.999  30.467 -10.721  1.00  2.44           C  
ATOM    860  C   VAL A  58      22.592  31.469 -11.688  1.00  2.44           C  
ATOM    861  O   VAL A  58      22.972  32.577 -11.312  1.00  2.44           O  
ATOM    862  CB  VAL A  58      20.697  31.017 -10.119  1.00  2.44           C  
ATOM    863  CG1 VAL A  58      19.728  31.403 -11.241  1.00  2.44           C  
ATOM    864  CG2 VAL A  58      20.081  29.948  -9.199  1.00  2.44           C  
ATOM    865  H   VAL A  58      23.258  30.829  -9.023  1.00  2.44           H  
ATOM    866  HA  VAL A  58      21.756  29.566 -11.279  1.00  2.44           H  
ATOM    867  HB  VAL A  58      20.912  31.916  -9.544  1.00  2.44           H  
ATOM    868 1HG1 VAL A  58      18.810  31.797 -10.806  1.00  2.44           H  
ATOM    869 2HG1 VAL A  58      20.185  32.167 -11.866  1.00  2.44           H  
ATOM    870 3HG1 VAL A  58      19.495  30.523 -11.842  1.00  2.44           H  
ATOM    871 1HG2 VAL A  58      19.159  30.329  -8.764  1.00  2.44           H  
ATOM    872 2HG2 VAL A  58      19.868  29.063  -9.775  1.00  2.44           H  
ATOM    873 3HG2 VAL A  58      20.776  29.696  -8.399  1.00  2.44           H  
ATOM    874  N   SER A  59      22.641  31.058 -12.948  1.00  2.96           N  
ATOM    875  CA  SER A  59      23.152  31.862 -14.045  1.00  2.96           C  
ATOM    876  C   SER A  59      22.048  32.055 -15.067  1.00  2.96           C  
ATOM    877  O   SER A  59      22.287  32.473 -16.200  1.00  2.96           O  
ATOM    878  CB  SER A  59      24.344  31.179 -14.685  1.00  2.96           C  
ATOM    879  OG  SER A  59      23.988  29.919 -15.184  1.00  2.96           O  
ATOM    880  H   SER A  59      22.319  30.121 -13.155  1.00  2.96           H  
ATOM    881  HA  SER A  59      23.453  32.839 -13.665  1.00  2.96           H  
ATOM    882 1HB  SER A  59      24.720  31.800 -15.497  1.00  2.96           H  
ATOM    883 2HB  SER A  59      25.145  31.073 -13.953  1.00  2.96           H  
ATOM    884  HG  SER A  59      24.708  29.645 -15.764  1.00  2.96           H  
ATOM    885  N   VAL A  60      20.831  31.680 -14.665  1.00  3.45           N  
ATOM    886  CA  VAL A  60      19.600  31.722 -15.465  1.00  3.45           C  
ATOM    887  C   VAL A  60      19.620  30.707 -16.615  1.00  3.45           C  
ATOM    888  O   VAL A  60      18.798  29.789 -16.659  1.00  3.45           O  
ATOM    889  CB  VAL A  60      19.328  33.146 -15.992  1.00  3.45           C  
ATOM    890  CG1 VAL A  60      18.132  33.136 -16.932  1.00  3.45           C  
ATOM    891  CG2 VAL A  60      19.089  34.065 -14.799  1.00  3.45           C  
ATOM    892  H   VAL A  60      20.755  31.353 -13.714  1.00  3.45           H  
ATOM    893  HA  VAL A  60      18.768  31.463 -14.808  1.00  3.45           H  
ATOM    894  HB  VAL A  60      20.171  33.502 -16.563  1.00  3.45           H  
ATOM    895 1HG1 VAL A  60      17.953  34.146 -17.298  1.00  3.45           H  
ATOM    896 2HG1 VAL A  60      18.332  32.478 -17.776  1.00  3.45           H  
ATOM    897 3HG1 VAL A  60      17.253  32.783 -16.396  1.00  3.45           H  
ATOM    898 1HG2 VAL A  60      18.898  35.077 -15.153  1.00  3.45           H  
ATOM    899 2HG2 VAL A  60      18.227  33.709 -14.235  1.00  3.45           H  
ATOM    900 3HG2 VAL A  60      19.967  34.068 -14.153  1.00  3.45           H  
ATOM    901  N   SER A  61      20.590  30.823 -17.516  1.00  3.73           N  
ATOM    902  CA  SER A  61      20.718  29.913 -18.652  1.00  3.73           C  
ATOM    903  C   SER A  61      21.374  28.600 -18.221  1.00  3.73           C  
ATOM    904  O   SER A  61      22.494  28.280 -18.617  1.00  3.73           O  
ATOM    905  CB  SER A  61      21.540  30.557 -19.751  1.00  3.73           C  
ATOM    906  OG  SER A  61      20.915  31.715 -20.239  1.00  3.73           O  
ATOM    907  H   SER A  61      21.257  31.578 -17.390  1.00  3.73           H  
ATOM    908  HA  SER A  61      19.722  29.691 -19.036  1.00  3.73           H  
ATOM    909 1HB  SER A  61      22.527  30.810 -19.362  1.00  3.73           H  
ATOM    910 2HB  SER A  61      21.678  29.844 -20.562  1.00  3.73           H  
ATOM    911  HG  SER A  61      21.012  32.380 -19.551  1.00  3.73           H  
ATOM    912  N   ALA A  62      20.644  27.847 -17.407  1.00  3.70           N  
ATOM    913  CA  ALA A  62      21.117  26.597 -16.824  1.00  3.70           C  
ATOM    914  C   ALA A  62      20.029  25.523 -16.894  1.00  3.70           C  
ATOM    915  O   ALA A  62      19.521  25.079 -15.859  1.00  3.70           O  
ATOM    916  CB  ALA A  62      21.527  26.835 -15.380  1.00  3.70           C  
ATOM    917  H   ALA A  62      19.730  28.221 -17.159  1.00  3.70           H  
ATOM    918  HA  ALA A  62      21.994  26.266 -17.370  1.00  3.70           H  
ATOM    919 1HB  ALA A  62      21.898  25.916 -14.941  1.00  3.70           H  
ATOM    920 2HB  ALA A  62      22.311  27.596 -15.345  1.00  3.70           H  
ATOM    921 3HB  ALA A  62      20.666  27.182 -14.823  1.00  3.70           H  
ATOM    922  N   PRO A  63      19.735  24.982 -18.089  1.00  3.36           N  
ATOM    923  CA  PRO A  63      18.587  24.143 -18.402  1.00  3.36           C  
ATOM    924  C   PRO A  63      18.736  22.734 -17.853  1.00  3.36           C  
ATOM    925  O   PRO A  63      18.911  21.772 -18.600  1.00  3.36           O  
ATOM    926  CB  PRO A  63      18.595  24.150 -19.932  1.00  3.36           C  
ATOM    927  CG  PRO A  63      20.057  24.267 -20.294  1.00  3.36           C  
ATOM    928  CD  PRO A  63      20.652  25.182 -19.236  1.00  3.36           C  
ATOM    929  HA  PRO A  63      17.676  24.617 -18.011  1.00  3.36           H  
ATOM    930 1HB  PRO A  63      18.136  23.227 -20.313  1.00  3.36           H  
ATOM    931 2HB  PRO A  63      17.992  24.989 -20.309  1.00  3.36           H  
ATOM    932 1HG  PRO A  63      20.525  23.270 -20.300  1.00  3.36           H  
ATOM    933 2HG  PRO A  63      20.164  24.673 -21.310  1.00  3.36           H  
ATOM    934 1HD  PRO A  63      21.667  24.836 -18.999  1.00  3.36           H  
ATOM    935 2HD  PRO A  63      20.634  26.218 -19.592  1.00  3.36           H  
ATOM    936  N   GLY A  64      18.668  22.632 -16.532  1.00  2.86           N  
ATOM    937  CA  GLY A  64      18.874  21.375 -15.826  1.00  2.86           C  
ATOM    938  C   GLY A  64      20.170  21.400 -15.021  1.00  2.86           C  
ATOM    939  O   GLY A  64      20.658  20.354 -14.582  1.00  2.86           O  
ATOM    940  H   GLY A  64      18.521  23.483 -15.999  1.00  2.86           H  
ATOM    941 1HA  GLY A  64      18.032  21.193 -15.159  1.00  2.86           H  
ATOM    942 2HA  GLY A  64      18.902  20.555 -16.540  1.00  2.86           H  
ATOM    943  N   GLY A  65      20.737  22.594 -14.839  1.00  2.35           N  
ATOM    944  CA  GLY A  65      21.967  22.735 -14.072  1.00  2.35           C  
ATOM    945  C   GLY A  65      21.701  22.822 -12.570  1.00  2.35           C  
ATOM    946  O   GLY A  65      20.565  22.688 -12.099  1.00  2.35           O  
ATOM    947  H   GLY A  65      20.294  23.424 -15.225  1.00  2.35           H  
ATOM    948 1HA  GLY A  65      22.622  21.889 -14.277  1.00  2.35           H  
ATOM    949 2HA  GLY A  65      22.497  23.627 -14.401  1.00  2.35           H  
ATOM    950  N   PHE A  66      22.741  23.117 -11.800  1.00  1.93           N  
ATOM    951  CA  PHE A  66      22.611  23.135 -10.343  1.00  1.93           C  
ATOM    952  C   PHE A  66      22.080  24.434  -9.775  1.00  1.93           C  
ATOM    953  O   PHE A  66      22.779  25.146  -9.053  1.00  1.93           O  
ATOM    954  CB  PHE A  66      23.941  22.813  -9.693  1.00  1.93           C  
ATOM    955  CG  PHE A  66      24.368  21.413  -9.939  1.00  1.93           C  
ATOM    956  CD1 PHE A  66      25.240  21.101 -10.969  1.00  1.93           C  
ATOM    957  CD2 PHE A  66      23.895  20.396  -9.135  1.00  1.93           C  
ATOM    958  CE1 PHE A  66      25.632  19.796 -11.183  1.00  1.93           C  
ATOM    959  CE2 PHE A  66      24.286  19.093  -9.345  1.00  1.93           C  
ATOM    960  CZ  PHE A  66      25.155  18.792 -10.369  1.00  1.93           C  
ATOM    961  H   PHE A  66      23.647  23.276 -12.221  1.00  1.93           H  
ATOM    962  HA  PHE A  66      21.909  22.344 -10.066  1.00  1.93           H  
ATOM    963 1HB  PHE A  66      24.711  23.485 -10.071  1.00  1.93           H  
ATOM    964 2HB  PHE A  66      23.865  22.965  -8.615  1.00  1.93           H  
ATOM    965  HD1 PHE A  66      25.618  21.897 -11.609  1.00  1.93           H  
ATOM    966  HD2 PHE A  66      23.208  20.642  -8.323  1.00  1.93           H  
ATOM    967  HE1 PHE A  66      26.319  19.559 -11.995  1.00  1.93           H  
ATOM    968  HE2 PHE A  66      23.912  18.299  -8.701  1.00  1.93           H  
ATOM    969  HZ  PHE A  66      25.464  17.760 -10.536  1.00  1.93           H  
ATOM    970  N   THR A  67      20.811  24.681 -10.065  1.00  1.61           N  
ATOM    971  CA  THR A  67      20.077  25.871  -9.649  1.00  1.61           C  
ATOM    972  C   THR A  67      19.282  25.581  -8.383  1.00  1.61           C  
ATOM    973  O   THR A  67      18.481  26.394  -7.929  1.00  1.61           O  
ATOM    974  CB  THR A  67      19.136  26.348 -10.766  1.00  1.61           C  
ATOM    975  OG1 THR A  67      18.190  25.318 -11.080  1.00  1.61           O  
ATOM    976  CG2 THR A  67      19.947  26.686 -12.004  1.00  1.61           C  
ATOM    977  H   THR A  67      20.354  23.995 -10.669  1.00  1.61           H  
ATOM    978  HA  THR A  67      20.793  26.665  -9.431  1.00  1.61           H  
ATOM    979  HB  THR A  67      18.596  27.229 -10.435  1.00  1.61           H  
ATOM    980  HG1 THR A  67      18.664  24.501 -11.290  1.00  1.61           H  
ATOM    981 1HG2 THR A  67      19.280  27.025 -12.793  1.00  1.61           H  
ATOM    982 2HG2 THR A  67      20.662  27.469 -11.768  1.00  1.61           H  
ATOM    983 3HG2 THR A  67      20.483  25.796 -12.339  1.00  1.61           H  
ATOM    984  N   GLN A  68      19.487  24.381  -7.853  1.00  1.41           N  
ATOM    985  CA  GLN A  68      18.848  23.861  -6.647  1.00  1.41           C  
ATOM    986  C   GLN A  68      19.924  23.305  -5.733  1.00  1.41           C  
ATOM    987  O   GLN A  68      20.977  22.872  -6.209  1.00  1.41           O  
ATOM    988  CB  GLN A  68      17.864  22.751  -6.995  1.00  1.41           C  
ATOM    989  CG  GLN A  68      16.684  23.173  -7.849  1.00  1.41           C  
ATOM    990  CD  GLN A  68      15.773  21.998  -8.183  1.00  1.41           C  
ATOM    991  OE1 GLN A  68      16.222  20.991  -8.777  1.00  1.41           O  
ATOM    992  NE2 GLN A  68      14.492  22.106  -7.814  1.00  1.41           N  
ATOM    993  H   GLN A  68      20.160  23.796  -8.319  1.00  1.41           H  
ATOM    994  HA  GLN A  68      18.332  24.665  -6.123  1.00  1.41           H  
ATOM    995 1HB  GLN A  68      18.390  21.961  -7.522  1.00  1.41           H  
ATOM    996 2HB  GLN A  68      17.476  22.313  -6.074  1.00  1.41           H  
ATOM    997 1HG  GLN A  68      16.094  23.909  -7.293  1.00  1.41           H  
ATOM    998 2HG  GLN A  68      17.042  23.607  -8.781  1.00  1.41           H  
ATOM    999 1HE2 GLN A  68      13.846  21.371  -8.007  1.00  1.41           H  
ATOM   1000 2HE2 GLN A  68      14.155  22.950  -7.314  1.00  1.41           H  
ATOM   1001  N   ALA A  69      19.690  23.340  -4.430  1.00  1.28           N  
ATOM   1002  CA  ALA A  69      20.661  22.756  -3.526  1.00  1.28           C  
ATOM   1003  C   ALA A  69      20.516  21.264  -3.604  1.00  1.28           C  
ATOM   1004  O   ALA A  69      19.401  20.756  -3.776  1.00  1.28           O  
ATOM   1005  CB  ALA A  69      20.477  23.233  -2.100  1.00  1.28           C  
ATOM   1006  H   ALA A  69      18.803  23.692  -4.081  1.00  1.28           H  
ATOM   1007  HA  ALA A  69      21.662  23.024  -3.870  1.00  1.28           H  
ATOM   1008 1HB  ALA A  69      21.232  22.764  -1.469  1.00  1.28           H  
ATOM   1009 2HB  ALA A  69      20.570  24.307  -2.040  1.00  1.28           H  
ATOM   1010 3HB  ALA A  69      19.510  22.955  -1.765  1.00  1.28           H  
ATOM   1011  N   ARG A  70      21.614  20.550  -3.445  1.00  1.21           N  
ATOM   1012  CA  ARG A  70      21.520  19.099  -3.490  1.00  1.21           C  
ATOM   1013  C   ARG A  70      22.196  18.470  -2.295  1.00  1.21           C  
ATOM   1014  O   ARG A  70      23.267  18.899  -1.861  1.00  1.21           O  
ATOM   1015  CB  ARG A  70      22.155  18.569  -4.779  1.00  1.21           C  
ATOM   1016  CG  ARG A  70      21.529  19.099  -6.087  1.00  1.21           C  
ATOM   1017  CD  ARG A  70      20.265  18.417  -6.379  1.00  1.21           C  
ATOM   1018  NE  ARG A  70      19.487  19.062  -7.441  1.00  1.21           N  
ATOM   1019  CZ  ARG A  70      19.734  19.003  -8.762  1.00  1.21           C  
ATOM   1020  NH1 ARG A  70      20.785  18.343  -9.204  1.00  1.21           N  
ATOM   1021  NH2 ARG A  70      18.914  19.608  -9.618  1.00  1.21           N  
ATOM   1022  H   ARG A  70      22.508  21.028  -3.306  1.00  1.21           H  
ATOM   1023  HA  ARG A  70      20.469  18.810  -3.478  1.00  1.21           H  
ATOM   1024 1HB  ARG A  70      23.210  18.825  -4.794  1.00  1.21           H  
ATOM   1025 2HB  ARG A  70      22.082  17.481  -4.793  1.00  1.21           H  
ATOM   1026 1HG  ARG A  70      21.349  20.169  -6.032  1.00  1.21           H  
ATOM   1027 2HG  ARG A  70      22.210  18.897  -6.908  1.00  1.21           H  
ATOM   1028 1HD  ARG A  70      20.456  17.387  -6.671  1.00  1.21           H  
ATOM   1029 2HD  ARG A  70      19.675  18.428  -5.474  1.00  1.21           H  
ATOM   1030  HE  ARG A  70      18.634  19.524  -7.143  1.00  1.21           H  
ATOM   1031 1HH1 ARG A  70      21.388  17.871  -8.543  1.00  1.21           H  
ATOM   1032 2HH1 ARG A  70      20.977  18.299 -10.198  1.00  1.21           H  
ATOM   1033 1HH2 ARG A  70      18.079  20.125  -9.275  1.00  1.21           H  
ATOM   1034 2HH2 ARG A  70      19.095  19.559 -10.609  1.00  1.21           H  
ATOM   1035  N   SER A  71      21.607  17.393  -1.807  1.00  1.18           N  
ATOM   1036  CA  SER A  71      22.197  16.657  -0.707  1.00  1.18           C  
ATOM   1037  C   SER A  71      22.051  15.162  -0.880  1.00  1.18           C  
ATOM   1038  O   SER A  71      20.965  14.643  -1.173  1.00  1.18           O  
ATOM   1039  CB  SER A  71      21.579  17.086   0.609  1.00  1.18           C  
ATOM   1040  OG  SER A  71      22.087  16.336   1.675  1.00  1.18           O  
ATOM   1041  H   SER A  71      20.699  17.108  -2.174  1.00  1.18           H  
ATOM   1042  HA  SER A  71      23.256  16.890  -0.675  1.00  1.18           H  
ATOM   1043 1HB  SER A  71      21.797  18.143   0.770  1.00  1.18           H  
ATOM   1044 2HB  SER A  71      20.495  16.978   0.563  1.00  1.18           H  
ATOM   1045  HG  SER A  71      23.006  16.148   1.447  1.00  1.18           H  
ATOM   1046  N   THR A  72      23.166  14.465  -0.713  1.00  1.15           N  
ATOM   1047  CA  THR A  72      23.166  13.018  -0.810  1.00  1.15           C  
ATOM   1048  C   THR A  72      23.658  12.413   0.486  1.00  1.15           C  
ATOM   1049  O   THR A  72      24.679  12.850   1.040  1.00  1.15           O  
ATOM   1050  CB  THR A  72      24.076  12.512  -1.959  1.00  1.15           C  
ATOM   1051  OG1 THR A  72      23.631  13.063  -3.219  1.00  1.15           O  
ATOM   1052  CG2 THR A  72      24.045  10.964  -2.025  1.00  1.15           C  
ATOM   1053  H   THR A  72      24.032  14.967  -0.500  1.00  1.15           H  
ATOM   1054  HA  THR A  72      22.147  12.668  -0.981  1.00  1.15           H  
ATOM   1055  HB  THR A  72      25.102  12.839  -1.780  1.00  1.15           H  
ATOM   1056  HG1 THR A  72      23.848  14.001  -3.249  1.00  1.15           H  
ATOM   1057 1HG2 THR A  72      24.686  10.620  -2.832  1.00  1.15           H  
ATOM   1058 2HG2 THR A  72      24.402  10.557  -1.094  1.00  1.15           H  
ATOM   1059 3HG2 THR A  72      23.033  10.614  -2.197  1.00  1.15           H  
ATOM   1060  N   VAL A  73      22.943  11.412   0.976  1.00  1.14           N  
ATOM   1061  CA  VAL A  73      23.403  10.687   2.142  1.00  1.14           C  
ATOM   1062  C   VAL A  73      23.547   9.222   1.815  1.00  1.14           C  
ATOM   1063  O   VAL A  73      22.663   8.598   1.211  1.00  1.14           O  
ATOM   1064  CB  VAL A  73      22.480  10.884   3.349  1.00  1.14           C  
ATOM   1065  CG1 VAL A  73      21.092  10.498   3.001  1.00  1.14           C  
ATOM   1066  CG2 VAL A  73      22.981  10.015   4.514  1.00  1.14           C  
ATOM   1067  H   VAL A  73      22.084  11.129   0.497  1.00  1.14           H  
ATOM   1068  HA  VAL A  73      24.382  11.067   2.419  1.00  1.14           H  
ATOM   1069  HB  VAL A  73      22.489  11.933   3.634  1.00  1.14           H  
ATOM   1070 1HG1 VAL A  73      20.440  10.645   3.863  1.00  1.14           H  
ATOM   1071 2HG1 VAL A  73      20.740  11.115   2.167  1.00  1.14           H  
ATOM   1072 3HG1 VAL A  73      21.090   9.452   2.715  1.00  1.14           H  
ATOM   1073 1HG2 VAL A  73      22.341  10.161   5.378  1.00  1.14           H  
ATOM   1074 2HG2 VAL A  73      22.960   8.964   4.235  1.00  1.14           H  
ATOM   1075 3HG2 VAL A  73      24.005  10.295   4.762  1.00  1.14           H  
ATOM   1076  N   ILE A  74      24.671   8.670   2.222  1.00  1.16           N  
ATOM   1077  CA  ILE A  74      24.968   7.282   1.980  1.00  1.16           C  
ATOM   1078  C   ILE A  74      25.211   6.529   3.265  1.00  1.16           C  
ATOM   1079  O   ILE A  74      25.933   6.995   4.148  1.00  1.16           O  
ATOM   1080  CB  ILE A  74      26.180   7.126   1.048  1.00  1.16           C  
ATOM   1081  CG1 ILE A  74      25.880   7.785  -0.289  1.00  1.16           C  
ATOM   1082  CG2 ILE A  74      26.494   5.656   0.850  1.00  1.16           C  
ATOM   1083  CD1 ILE A  74      27.060   7.889  -1.194  1.00  1.16           C  
ATOM   1084  H   ILE A  74      25.349   9.255   2.709  1.00  1.16           H  
ATOM   1085  HA  ILE A  74      24.114   6.830   1.486  1.00  1.16           H  
ATOM   1086  HB  ILE A  74      27.040   7.628   1.478  1.00  1.16           H  
ATOM   1087 1HG1 ILE A  74      25.108   7.218  -0.788  1.00  1.16           H  
ATOM   1088 2HG1 ILE A  74      25.519   8.783  -0.112  1.00  1.16           H  
ATOM   1089 1HG2 ILE A  74      27.346   5.547   0.186  1.00  1.16           H  
ATOM   1090 2HG2 ILE A  74      26.727   5.195   1.804  1.00  1.16           H  
ATOM   1091 3HG2 ILE A  74      25.624   5.165   0.411  1.00  1.16           H  
ATOM   1092 1HD1 ILE A  74      26.759   8.375  -2.125  1.00  1.16           H  
ATOM   1093 2HD1 ILE A  74      27.839   8.481  -0.710  1.00  1.16           H  
ATOM   1094 3HD1 ILE A  74      27.442   6.894  -1.414  1.00  1.16           H  
ATOM   1095  N   LEU A  75      24.569   5.379   3.377  1.00  1.21           N  
ATOM   1096  CA  LEU A  75      24.748   4.483   4.503  1.00  1.21           C  
ATOM   1097  C   LEU A  75      25.264   3.140   4.042  1.00  1.21           C  
ATOM   1098  O   LEU A  75      24.696   2.510   3.146  1.00  1.21           O  
ATOM   1099  CB  LEU A  75      23.444   4.279   5.266  1.00  1.21           C  
ATOM   1100  CG  LEU A  75      23.466   3.157   6.349  1.00  1.21           C  
ATOM   1101  CD1 LEU A  75      24.413   3.508   7.481  1.00  1.21           C  
ATOM   1102  CD2 LEU A  75      22.058   2.948   6.868  1.00  1.21           C  
ATOM   1103  H   LEU A  75      23.957   5.096   2.611  1.00  1.21           H  
ATOM   1104  HA  LEU A  75      25.485   4.912   5.181  1.00  1.21           H  
ATOM   1105 1HB  LEU A  75      23.191   5.213   5.763  1.00  1.21           H  
ATOM   1106 2HB  LEU A  75      22.654   4.042   4.552  1.00  1.21           H  
ATOM   1107  HG  LEU A  75      23.826   2.231   5.895  1.00  1.21           H  
ATOM   1108 1HD1 LEU A  75      24.411   2.700   8.199  1.00  1.21           H  
ATOM   1109 2HD1 LEU A  75      25.424   3.646   7.101  1.00  1.21           H  
ATOM   1110 3HD1 LEU A  75      24.076   4.416   7.959  1.00  1.21           H  
ATOM   1111 1HD2 LEU A  75      22.060   2.150   7.611  1.00  1.21           H  
ATOM   1112 2HD2 LEU A  75      21.699   3.869   7.326  1.00  1.21           H  
ATOM   1113 3HD2 LEU A  75      21.403   2.673   6.040  1.00  1.21           H  
ATOM   1114  N   LYS A  76      26.355   2.708   4.649  1.00  1.32           N  
ATOM   1115  CA  LYS A  76      26.945   1.427   4.346  1.00  1.32           C  
ATOM   1116  C   LYS A  76      26.966   0.555   5.587  1.00  1.32           C  
ATOM   1117  O   LYS A  76      27.330   1.012   6.675  1.00  1.32           O  
ATOM   1118  CB  LYS A  76      28.360   1.621   3.831  1.00  1.32           C  
ATOM   1119  CG  LYS A  76      28.446   2.344   2.515  1.00  1.32           C  
ATOM   1120  CD  LYS A  76      29.875   2.435   2.015  1.00  1.32           C  
ATOM   1121  CE  LYS A  76      29.940   3.163   0.678  1.00  1.32           C  
ATOM   1122  NZ  LYS A  76      31.337   3.250   0.158  1.00  1.32           N  
ATOM   1123  H   LYS A  76      26.801   3.297   5.345  1.00  1.32           H  
ATOM   1124  HA  LYS A  76      26.349   0.927   3.587  1.00  1.32           H  
ATOM   1125 1HB  LYS A  76      28.903   2.209   4.548  1.00  1.32           H  
ATOM   1126 2HB  LYS A  76      28.858   0.675   3.757  1.00  1.32           H  
ATOM   1127 1HG  LYS A  76      27.845   1.814   1.790  1.00  1.32           H  
ATOM   1128 2HG  LYS A  76      28.049   3.346   2.630  1.00  1.32           H  
ATOM   1129 1HD  LYS A  76      30.488   2.971   2.749  1.00  1.32           H  
ATOM   1130 2HD  LYS A  76      30.282   1.433   1.891  1.00  1.32           H  
ATOM   1131 1HE  LYS A  76      29.324   2.626  -0.045  1.00  1.32           H  
ATOM   1132 2HE  LYS A  76      29.543   4.172   0.799  1.00  1.32           H  
ATOM   1133 1HZ  LYS A  76      31.335   3.732  -0.729  1.00  1.32           H  
ATOM   1134 2HZ  LYS A  76      31.922   3.758   0.814  1.00  1.32           H  
ATOM   1135 3HZ  LYS A  76      31.704   2.319   0.034  1.00  1.32           H  
ATOM   1136  N   SER A  77      26.690  -0.729   5.404  1.00  1.53           N  
ATOM   1137  CA  SER A  77      26.740  -1.667   6.515  1.00  1.53           C  
ATOM   1138  C   SER A  77      27.209  -3.037   6.029  1.00  1.53           C  
ATOM   1139  O   SER A  77      26.789  -3.490   4.966  1.00  1.53           O  
ATOM   1140  CB  SER A  77      25.352  -1.787   7.127  1.00  1.53           C  
ATOM   1141  OG  SER A  77      25.321  -2.726   8.170  1.00  1.53           O  
ATOM   1142  H   SER A  77      26.362  -1.030   4.482  1.00  1.53           H  
ATOM   1143  HA  SER A  77      27.422  -1.260   7.255  1.00  1.53           H  
ATOM   1144 1HB  SER A  77      25.038  -0.812   7.504  1.00  1.53           H  
ATOM   1145 2HB  SER A  77      24.644  -2.079   6.353  1.00  1.53           H  
ATOM   1146  HG  SER A  77      25.655  -3.562   7.796  1.00  1.53           H  
ATOM   1147  N   PRO A  78      28.081  -3.727   6.773  1.00  1.89           N  
ATOM   1148  CA  PRO A  78      28.601  -5.021   6.421  1.00  1.89           C  
ATOM   1149  C   PRO A  78      27.534  -6.099   6.484  1.00  1.89           C  
ATOM   1150  O   PRO A  78      26.602  -6.024   7.290  1.00  1.89           O  
ATOM   1151  CB  PRO A  78      29.701  -5.236   7.459  1.00  1.89           C  
ATOM   1152  CG  PRO A  78      29.301  -4.380   8.636  1.00  1.89           C  
ATOM   1153  CD  PRO A  78      28.603  -3.189   8.040  1.00  1.89           C  
ATOM   1154  HA  PRO A  78      29.030  -4.956   5.422  1.00  1.89           H  
ATOM   1155 1HB  PRO A  78      29.769  -6.306   7.698  1.00  1.89           H  
ATOM   1156 2HB  PRO A  78      30.676  -4.946   7.037  1.00  1.89           H  
ATOM   1157 1HG  PRO A  78      28.677  -4.948   9.336  1.00  1.89           H  
ATOM   1158 2HG  PRO A  78      30.200  -4.079   9.184  1.00  1.89           H  
ATOM   1159 1HD  PRO A  78      27.805  -2.877   8.726  1.00  1.89           H  
ATOM   1160 2HD  PRO A  78      29.328  -2.394   7.846  1.00  1.89           H  
ATOM   1161  N   LYS A  79      27.723  -7.119   5.667  1.00  2.40           N  
ATOM   1162  CA  LYS A  79      26.867  -8.295   5.614  1.00  2.40           C  
ATOM   1163  C   LYS A  79      27.665  -9.584   5.452  1.00  2.40           C  
ATOM   1164  O   LYS A  79      28.565  -9.667   4.613  1.00  2.40           O  
ATOM   1165  CB  LYS A  79      25.877  -8.167   4.456  1.00  2.40           C  
ATOM   1166  CG  LYS A  79      24.912  -9.339   4.315  1.00  2.40           C  
ATOM   1167  CD  LYS A  79      23.922  -9.121   3.183  1.00  2.40           C  
ATOM   1168  CE  LYS A  79      22.988 -10.317   3.041  1.00  2.40           C  
ATOM   1169  NZ  LYS A  79      21.998 -10.124   1.942  1.00  2.40           N  
ATOM   1170  H   LYS A  79      28.503  -7.048   5.019  1.00  2.40           H  
ATOM   1171  HA  LYS A  79      26.314  -8.362   6.553  1.00  2.40           H  
ATOM   1172 1HB  LYS A  79      25.285  -7.260   4.587  1.00  2.40           H  
ATOM   1173 2HB  LYS A  79      26.425  -8.064   3.526  1.00  2.40           H  
ATOM   1174 1HG  LYS A  79      25.475 -10.253   4.105  1.00  2.40           H  
ATOM   1175 2HG  LYS A  79      24.368  -9.480   5.247  1.00  2.40           H  
ATOM   1176 1HD  LYS A  79      23.334  -8.222   3.374  1.00  2.40           H  
ATOM   1177 2HD  LYS A  79      24.471  -8.988   2.250  1.00  2.40           H  
ATOM   1178 1HE  LYS A  79      23.582 -11.209   2.833  1.00  2.40           H  
ATOM   1179 2HE  LYS A  79      22.452 -10.462   3.978  1.00  2.40           H  
ATOM   1180 1HZ  LYS A  79      21.398 -10.936   1.881  1.00  2.40           H  
ATOM   1181 2HZ  LYS A  79      21.437  -9.306   2.133  1.00  2.40           H  
ATOM   1182 3HZ  LYS A  79      22.485 -10.000   1.066  1.00  2.40           H  
ATOM   1183  N   THR A  80      27.331 -10.601   6.240  1.00  3.04           N  
ATOM   1184  CA  THR A  80      27.990 -11.896   6.099  1.00  3.04           C  
ATOM   1185  C   THR A  80      27.190 -12.776   5.153  1.00  3.04           C  
ATOM   1186  O   THR A  80      25.962 -12.857   5.247  1.00  3.04           O  
ATOM   1187  CB  THR A  80      28.206 -12.598   7.449  1.00  3.04           C  
ATOM   1188  OG1 THR A  80      29.045 -11.788   8.274  1.00  3.04           O  
ATOM   1189  CG2 THR A  80      28.896 -13.951   7.234  1.00  3.04           C  
ATOM   1190  H   THR A  80      26.598 -10.483   6.929  1.00  3.04           H  
ATOM   1191  HA  THR A  80      28.973 -11.745   5.651  1.00  3.04           H  
ATOM   1192  HB  THR A  80      27.249 -12.747   7.945  1.00  3.04           H  
ATOM   1193  HG1 THR A  80      29.920 -11.771   7.878  1.00  3.04           H  
ATOM   1194 1HG2 THR A  80      29.057 -14.432   8.196  1.00  3.04           H  
ATOM   1195 2HG2 THR A  80      28.274 -14.593   6.617  1.00  3.04           H  
ATOM   1196 3HG2 THR A  80      29.860 -13.798   6.739  1.00  3.04           H  
ATOM   1197  N   LEU A  81      27.895 -13.396   4.225  1.00  3.65           N  
ATOM   1198  CA  LEU A  81      27.316 -14.241   3.207  1.00  3.65           C  
ATOM   1199  C   LEU A  81      27.330 -15.716   3.590  1.00  3.65           C  
ATOM   1200  O   LEU A  81      28.046 -16.136   4.498  1.00  3.65           O  
ATOM   1201  CB  LEU A  81      28.085 -14.009   1.921  1.00  3.65           C  
ATOM   1202  CG  LEU A  81      28.097 -12.545   1.475  1.00  3.65           C  
ATOM   1203  CD1 LEU A  81      28.954 -12.411   0.237  1.00  3.65           C  
ATOM   1204  CD2 LEU A  81      26.657 -12.081   1.247  1.00  3.65           C  
ATOM   1205  H   LEU A  81      28.906 -13.254   4.208  1.00  3.65           H  
ATOM   1206  HA  LEU A  81      26.282 -13.936   3.058  1.00  3.65           H  
ATOM   1207 1HB  LEU A  81      29.119 -14.304   2.085  1.00  3.65           H  
ATOM   1208 2HB  LEU A  81      27.665 -14.617   1.125  1.00  3.65           H  
ATOM   1209  HG  LEU A  81      28.554 -11.927   2.259  1.00  3.65           H  
ATOM   1210 1HD1 LEU A  81      28.980 -11.371  -0.073  1.00  3.65           H  
ATOM   1211 2HD1 LEU A  81      29.965 -12.747   0.465  1.00  3.65           H  
ATOM   1212 3HD1 LEU A  81      28.539 -13.019  -0.564  1.00  3.65           H  
ATOM   1213 1HD2 LEU A  81      26.648 -11.044   0.942  1.00  3.65           H  
ATOM   1214 2HD2 LEU A  81      26.196 -12.689   0.471  1.00  3.65           H  
ATOM   1215 3HD2 LEU A  81      26.093 -12.187   2.175  1.00  3.65           H  
ATOM   1216  N   ALA A  82      26.547 -16.515   2.868  1.00  4.02           N  
ATOM   1217  CA  ALA A  82      26.451 -17.961   3.104  1.00  4.02           C  
ATOM   1218  C   ALA A  82      27.803 -18.659   2.993  1.00  4.02           C  
ATOM   1219  O   ALA A  82      28.044 -19.672   3.647  1.00  4.02           O  
ATOM   1220  CB  ALA A  82      25.489 -18.583   2.107  1.00  4.02           C  
ATOM   1221  H   ALA A  82      25.980 -16.107   2.141  1.00  4.02           H  
ATOM   1222  HA  ALA A  82      26.073 -18.113   4.113  1.00  4.02           H  
ATOM   1223 1HB  ALA A  82      25.401 -19.650   2.309  1.00  4.02           H  
ATOM   1224 2HB  ALA A  82      24.510 -18.114   2.203  1.00  4.02           H  
ATOM   1225 3HB  ALA A  82      25.865 -18.436   1.096  1.00  4.02           H  
ATOM   1226  N   ASN A  83      28.686 -18.120   2.160  1.00  4.00           N  
ATOM   1227  CA  ASN A  83      30.003 -18.701   1.945  1.00  4.00           C  
ATOM   1228  C   ASN A  83      31.050 -18.215   2.955  1.00  4.00           C  
ATOM   1229  O   ASN A  83      32.236 -18.519   2.824  1.00  4.00           O  
ATOM   1230  CB  ASN A  83      30.435 -18.432   0.521  1.00  4.00           C  
ATOM   1231  CG  ASN A  83      30.633 -16.967   0.211  1.00  4.00           C  
ATOM   1232  OD1 ASN A  83      30.676 -16.077   1.074  1.00  4.00           O  
ATOM   1233  ND2 ASN A  83      30.742 -16.692  -1.070  1.00  4.00           N  
ATOM   1234  H   ASN A  83      28.427 -17.286   1.658  1.00  4.00           H  
ATOM   1235  HA  ASN A  83      29.921 -19.781   2.072  1.00  4.00           H  
ATOM   1236 1HB  ASN A  83      31.370 -18.957   0.326  1.00  4.00           H  
ATOM   1237 2HB  ASN A  83      29.688 -18.835  -0.163  1.00  4.00           H  
ATOM   1238 1HD2 ASN A  83      30.864 -15.747  -1.372  1.00  4.00           H  
ATOM   1239 2HD2 ASN A  83      30.695 -17.430  -1.747  1.00  4.00           H  
ATOM   1240  N   GLY A  84      30.610 -17.466   3.968  1.00  3.64           N  
ATOM   1241  CA  GLY A  84      31.473 -16.965   5.029  1.00  3.64           C  
ATOM   1242  C   GLY A  84      32.181 -15.647   4.720  1.00  3.64           C  
ATOM   1243  O   GLY A  84      32.877 -15.104   5.581  1.00  3.64           O  
ATOM   1244  H   GLY A  84      29.623 -17.225   4.029  1.00  3.64           H  
ATOM   1245 1HA  GLY A  84      30.869 -16.836   5.927  1.00  3.64           H  
ATOM   1246 2HA  GLY A  84      32.217 -17.724   5.265  1.00  3.64           H  
ATOM   1247  N   ASN A  85      32.001 -15.104   3.522  1.00  3.10           N  
ATOM   1248  CA  ASN A  85      32.682 -13.858   3.192  1.00  3.10           C  
ATOM   1249  C   ASN A  85      31.871 -12.660   3.648  1.00  3.10           C  
ATOM   1250  O   ASN A  85      30.665 -12.755   3.884  1.00  3.10           O  
ATOM   1251  CB  ASN A  85      32.987 -13.763   1.712  1.00  3.10           C  
ATOM   1252  CG  ASN A  85      33.995 -14.787   1.273  1.00  3.10           C  
ATOM   1253  OD1 ASN A  85      34.931 -15.121   2.010  1.00  3.10           O  
ATOM   1254  ND2 ASN A  85      33.836 -15.280   0.078  1.00  3.10           N  
ATOM   1255  H   ASN A  85      31.423 -15.567   2.820  1.00  3.10           H  
ATOM   1256  HA  ASN A  85      33.630 -13.827   3.732  1.00  3.10           H  
ATOM   1257 1HB  ASN A  85      32.072 -13.901   1.142  1.00  3.10           H  
ATOM   1258 2HB  ASN A  85      33.365 -12.766   1.480  1.00  3.10           H  
ATOM   1259 1HD2 ASN A  85      34.479 -15.963  -0.270  1.00  3.10           H  
ATOM   1260 2HD2 ASN A  85      33.080 -14.967  -0.495  1.00  3.10           H  
ATOM   1261  N   ARG A  86      32.535 -11.516   3.781  1.00  2.57           N  
ATOM   1262  CA  ARG A  86      31.820 -10.303   4.149  1.00  2.57           C  
ATOM   1263  C   ARG A  86      31.733  -9.362   2.956  1.00  2.57           C  
ATOM   1264  O   ARG A  86      32.684  -9.239   2.179  1.00  2.57           O  
ATOM   1265  CB  ARG A  86      32.515  -9.588   5.312  1.00  2.57           C  
ATOM   1266  CG  ARG A  86      32.588 -10.405   6.612  1.00  2.57           C  
ATOM   1267  CD  ARG A  86      33.345  -9.703   7.735  1.00  2.57           C  
ATOM   1268  NE  ARG A  86      32.593  -8.598   8.364  1.00  2.57           N  
ATOM   1269  CZ  ARG A  86      31.679  -8.763   9.336  1.00  2.57           C  
ATOM   1270  NH1 ARG A  86      31.375  -9.964   9.781  1.00  2.57           N  
ATOM   1271  NH2 ARG A  86      31.099  -7.706   9.836  1.00  2.57           N  
ATOM   1272  H   ARG A  86      33.529 -11.483   3.606  1.00  2.57           H  
ATOM   1273  HA  ARG A  86      30.813 -10.566   4.459  1.00  2.57           H  
ATOM   1274 1HB  ARG A  86      33.529  -9.316   5.026  1.00  2.57           H  
ATOM   1275 2HB  ARG A  86      31.977  -8.663   5.535  1.00  2.57           H  
ATOM   1276 1HG  ARG A  86      31.573 -10.603   6.956  1.00  2.57           H  
ATOM   1277 2HG  ARG A  86      33.088 -11.354   6.409  1.00  2.57           H  
ATOM   1278 1HD  ARG A  86      33.591 -10.426   8.509  1.00  2.57           H  
ATOM   1279 2HD  ARG A  86      34.266  -9.294   7.329  1.00  2.57           H  
ATOM   1280  HE  ARG A  86      32.788  -7.620   8.092  1.00  2.57           H  
ATOM   1281 1HH1 ARG A  86      31.831 -10.777   9.396  1.00  2.57           H  
ATOM   1282 2HH1 ARG A  86      30.685 -10.072  10.511  1.00  2.57           H  
ATOM   1283 1HH2 ARG A  86      31.382  -6.783   9.469  1.00  2.57           H  
ATOM   1284 2HH2 ARG A  86      30.411  -7.794  10.566  1.00  2.57           H  
ATOM   1285  N   THR A  87      30.607  -8.678   2.849  1.00  2.16           N  
ATOM   1286  CA  THR A  87      30.379  -7.666   1.830  1.00  2.16           C  
ATOM   1287  C   THR A  87      29.680  -6.469   2.447  1.00  2.16           C  
ATOM   1288  O   THR A  87      29.568  -6.391   3.669  1.00  2.16           O  
ATOM   1289  CB  THR A  87      29.553  -8.228   0.657  1.00  2.16           C  
ATOM   1290  OG1 THR A  87      29.555  -7.270  -0.418  1.00  2.16           O  
ATOM   1291  CG2 THR A  87      28.119  -8.527   1.092  1.00  2.16           C  
ATOM   1292  H   THR A  87      29.859  -8.890   3.505  1.00  2.16           H  
ATOM   1293  HA  THR A  87      31.341  -7.331   1.442  1.00  2.16           H  
ATOM   1294  HB  THR A  87      30.020  -9.148   0.309  1.00  2.16           H  
ATOM   1295  HG1 THR A  87      29.142  -7.662  -1.194  1.00  2.16           H  
ATOM   1296 1HG2 THR A  87      27.565  -8.929   0.248  1.00  2.16           H  
ATOM   1297 2HG2 THR A  87      28.137  -9.260   1.903  1.00  2.16           H  
ATOM   1298 3HG2 THR A  87      27.630  -7.624   1.439  1.00  2.16           H  
ATOM   1299  N   VAL A  88      29.278  -5.512   1.611  1.00  1.90           N  
ATOM   1300  CA  VAL A  88      28.634  -4.292   2.103  1.00  1.90           C  
ATOM   1301  C   VAL A  88      27.320  -3.934   1.407  1.00  1.90           C  
ATOM   1302  O   VAL A  88      27.237  -3.870   0.179  1.00  1.90           O  
ATOM   1303  CB  VAL A  88      29.601  -3.093   1.998  1.00  1.90           C  
ATOM   1304  CG1 VAL A  88      28.903  -1.821   2.460  1.00  1.90           C  
ATOM   1305  CG2 VAL A  88      30.833  -3.336   2.869  1.00  1.90           C  
ATOM   1306  H   VAL A  88      29.403  -5.692   0.620  1.00  1.90           H  
ATOM   1307  HA  VAL A  88      28.408  -4.438   3.157  1.00  1.90           H  
ATOM   1308  HB  VAL A  88      29.899  -2.956   0.961  1.00  1.90           H  
ATOM   1309 1HG1 VAL A  88      29.598  -0.995   2.371  1.00  1.90           H  
ATOM   1310 2HG1 VAL A  88      28.032  -1.620   1.843  1.00  1.90           H  
ATOM   1311 3HG1 VAL A  88      28.594  -1.929   3.497  1.00  1.90           H  
ATOM   1312 1HG2 VAL A  88      31.502  -2.481   2.791  1.00  1.90           H  
ATOM   1313 2HG2 VAL A  88      30.521  -3.461   3.909  1.00  1.90           H  
ATOM   1314 3HG2 VAL A  88      31.355  -4.227   2.539  1.00  1.90           H  
ATOM   1315  N   ASN A  89      26.305  -3.680   2.220  1.00  1.74           N  
ATOM   1316  CA  ASN A  89      24.986  -3.245   1.784  1.00  1.74           C  
ATOM   1317  C   ASN A  89      24.963  -1.718   1.770  1.00  1.74           C  
ATOM   1318  O   ASN A  89      25.209  -1.095   2.809  1.00  1.74           O  
ATOM   1319  CB  ASN A  89      23.904  -3.788   2.696  1.00  1.74           C  
ATOM   1320  CG  ASN A  89      22.501  -3.473   2.213  1.00  1.74           C  
ATOM   1321  OD1 ASN A  89      22.236  -3.384   1.008  1.00  1.74           O  
ATOM   1322  ND2 ASN A  89      21.597  -3.303   3.145  1.00  1.74           N  
ATOM   1323  H   ASN A  89      26.466  -3.764   3.219  1.00  1.74           H  
ATOM   1324  HA  ASN A  89      24.810  -3.593   0.764  1.00  1.74           H  
ATOM   1325 1HB  ASN A  89      24.013  -4.871   2.782  1.00  1.74           H  
ATOM   1326 2HB  ASN A  89      24.038  -3.370   3.697  1.00  1.74           H  
ATOM   1327 1HD2 ASN A  89      20.653  -3.092   2.893  1.00  1.74           H  
ATOM   1328 2HD2 ASN A  89      21.854  -3.381   4.107  1.00  1.74           H  
ATOM   1329  N   THR A  90      24.779  -1.112   0.592  1.00  1.64           N  
ATOM   1330  CA  THR A  90      24.811   0.350   0.495  1.00  1.64           C  
ATOM   1331  C   THR A  90      23.454   0.936   0.103  1.00  1.64           C  
ATOM   1332  O   THR A  90      22.824   0.490  -0.859  1.00  1.64           O  
ATOM   1333  CB  THR A  90      25.851   0.831  -0.545  1.00  1.64           C  
ATOM   1334  OG1 THR A  90      27.160   0.372  -0.183  1.00  1.64           O  
ATOM   1335  CG2 THR A  90      25.871   2.367  -0.593  1.00  1.64           C  
ATOM   1336  H   THR A  90      24.598  -1.671  -0.231  1.00  1.64           H  
ATOM   1337  HA  THR A  90      25.083   0.759   1.464  1.00  1.64           H  
ATOM   1338  HB  THR A  90      25.597   0.442  -1.527  1.00  1.64           H  
ATOM   1339  HG1 THR A  90      27.191  -0.587  -0.253  1.00  1.64           H  
ATOM   1340 1HG2 THR A  90      26.611   2.700  -1.316  1.00  1.64           H  
ATOM   1341 2HG2 THR A  90      24.897   2.747  -0.884  1.00  1.64           H  
ATOM   1342 3HG2 THR A  90      26.127   2.749   0.390  1.00  1.64           H  
ATOM   1343  N   VAL A  91      23.032   1.963   0.840  1.00  1.57           N  
ATOM   1344  CA  VAL A  91      21.800   2.697   0.569  1.00  1.57           C  
ATOM   1345  C   VAL A  91      22.136   4.168   0.314  1.00  1.57           C  
ATOM   1346  O   VAL A  91      22.900   4.776   1.066  1.00  1.57           O  
ATOM   1347  CB  VAL A  91      20.806   2.563   1.744  1.00  1.57           C  
ATOM   1348  CG1 VAL A  91      19.535   3.386   1.465  1.00  1.57           C  
ATOM   1349  CG2 VAL A  91      20.461   1.080   1.950  1.00  1.57           C  
ATOM   1350  H   VAL A  91      23.605   2.240   1.637  1.00  1.57           H  
ATOM   1351  HA  VAL A  91      21.332   2.284  -0.327  1.00  1.57           H  
ATOM   1352  HB  VAL A  91      21.264   2.961   2.651  1.00  1.57           H  
ATOM   1353 1HG1 VAL A  91      18.846   3.292   2.304  1.00  1.57           H  
ATOM   1354 2HG1 VAL A  91      19.799   4.435   1.336  1.00  1.57           H  
ATOM   1355 3HG1 VAL A  91      19.054   3.020   0.559  1.00  1.57           H  
ATOM   1356 1HG2 VAL A  91      19.767   0.979   2.783  1.00  1.57           H  
ATOM   1357 2HG2 VAL A  91      20.004   0.686   1.044  1.00  1.57           H  
ATOM   1358 3HG2 VAL A  91      21.369   0.517   2.169  1.00  1.57           H  
ATOM   1359  N   SER A  92      21.577   4.742  -0.752  1.00  1.50           N  
ATOM   1360  CA  SER A  92      21.851   6.142  -1.089  1.00  1.50           C  
ATOM   1361  C   SER A  92      20.576   6.933  -1.335  1.00  1.50           C  
ATOM   1362  O   SER A  92      19.792   6.612  -2.233  1.00  1.50           O  
ATOM   1363  CB  SER A  92      22.737   6.223  -2.315  1.00  1.50           C  
ATOM   1364  OG  SER A  92      22.945   7.551  -2.699  1.00  1.50           O  
ATOM   1365  H   SER A  92      20.955   4.203  -1.337  1.00  1.50           H  
ATOM   1366  HA  SER A  92      22.373   6.605  -0.254  1.00  1.50           H  
ATOM   1367 1HB  SER A  92      23.694   5.752  -2.095  1.00  1.50           H  
ATOM   1368 2HB  SER A  92      22.282   5.671  -3.134  1.00  1.50           H  
ATOM   1369  HG  SER A  92      23.163   8.025  -1.892  1.00  1.50           H  
ATOM   1370  N   ILE A  93      20.366   7.941  -0.491  1.00  1.43           N  
ATOM   1371  CA  ILE A  93      19.178   8.782  -0.521  1.00  1.43           C  
ATOM   1372  C   ILE A  93      19.516  10.190  -0.985  1.00  1.43           C  
ATOM   1373  O   ILE A  93      20.486  10.794  -0.517  1.00  1.43           O  
ATOM   1374  CB  ILE A  93      18.512   8.823   0.859  1.00  1.43           C  
ATOM   1375  CG1 ILE A  93      18.227   7.384   1.321  1.00  1.43           C  
ATOM   1376  CG2 ILE A  93      17.229   9.661   0.833  1.00  1.43           C  
ATOM   1377  CD1 ILE A  93      17.306   6.601   0.395  1.00  1.43           C  
ATOM   1378  H   ILE A  93      21.087   8.139   0.204  1.00  1.43           H  
ATOM   1379  HA  ILE A  93      18.469   8.357  -1.230  1.00  1.43           H  
ATOM   1380  HB  ILE A  93      19.178   9.251   1.556  1.00  1.43           H  
ATOM   1381 1HG1 ILE A  93      19.173   6.851   1.399  1.00  1.43           H  
ATOM   1382 2HG1 ILE A  93      17.777   7.421   2.310  1.00  1.43           H  
ATOM   1383 1HG2 ILE A  93      16.784   9.675   1.827  1.00  1.43           H  
ATOM   1384 2HG2 ILE A  93      17.460  10.681   0.529  1.00  1.43           H  
ATOM   1385 3HG2 ILE A  93      16.524   9.224   0.126  1.00  1.43           H  
ATOM   1386 1HD1 ILE A  93      17.157   5.597   0.793  1.00  1.43           H  
ATOM   1387 2HD1 ILE A  93      16.345   7.109   0.323  1.00  1.43           H  
ATOM   1388 3HD1 ILE A  93      17.746   6.531  -0.594  1.00  1.43           H  
ATOM   1389  N   GLN A  94      18.740  10.716  -1.928  1.00  1.38           N  
ATOM   1390  CA  GLN A  94      19.019  12.059  -2.421  1.00  1.38           C  
ATOM   1391  C   GLN A  94      17.840  13.005  -2.256  1.00  1.38           C  
ATOM   1392  O   GLN A  94      16.679  12.609  -2.384  1.00  1.38           O  
ATOM   1393  CB  GLN A  94      19.455  11.999  -3.887  1.00  1.38           C  
ATOM   1394  CG  GLN A  94      20.736  11.231  -4.072  1.00  1.38           C  
ATOM   1395  CD  GLN A  94      21.274  11.229  -5.476  1.00  1.38           C  
ATOM   1396  OE1 GLN A  94      20.623  10.797  -6.436  1.00  1.38           O  
ATOM   1397  NE2 GLN A  94      22.495  11.726  -5.600  1.00  1.38           N  
ATOM   1398  H   GLN A  94      17.959  10.187  -2.294  1.00  1.38           H  
ATOM   1399  HA  GLN A  94      19.845  12.474  -1.846  1.00  1.38           H  
ATOM   1400 1HB  GLN A  94      18.674  11.539  -4.490  1.00  1.38           H  
ATOM   1401 2HB  GLN A  94      19.612  13.012  -4.257  1.00  1.38           H  
ATOM   1402 1HG  GLN A  94      21.468  11.701  -3.438  1.00  1.38           H  
ATOM   1403 2HG  GLN A  94      20.587  10.197  -3.765  1.00  1.38           H  
ATOM   1404 1HE2 GLN A  94      22.938  11.767  -6.495  1.00  1.38           H  
ATOM   1405 2HE2 GLN A  94      22.972  12.076  -4.773  1.00  1.38           H  
ATOM   1406  N   LEU A  95      18.172  14.271  -2.011  1.00  1.36           N  
ATOM   1407  CA  LEU A  95      17.213  15.356  -1.857  1.00  1.36           C  
ATOM   1408  C   LEU A  95      17.634  16.629  -2.601  1.00  1.36           C  
ATOM   1409  O   LEU A  95      18.785  17.071  -2.531  1.00  1.36           O  
ATOM   1410  CB  LEU A  95      17.006  15.657  -0.369  1.00  1.36           C  
ATOM   1411  CG  LEU A  95      16.096  16.867  -0.046  1.00  1.36           C  
ATOM   1412  CD1 LEU A  95      14.666  16.601  -0.496  1.00  1.36           C  
ATOM   1413  CD2 LEU A  95      16.121  17.132   1.429  1.00  1.36           C  
ATOM   1414  H   LEU A  95      19.161  14.484  -1.880  1.00  1.36           H  
ATOM   1415  HA  LEU A  95      16.263  15.026  -2.272  1.00  1.36           H  
ATOM   1416 1HB  LEU A  95      16.574  14.776   0.105  1.00  1.36           H  
ATOM   1417 2HB  LEU A  95      17.983  15.846   0.081  1.00  1.36           H  
ATOM   1418  HG  LEU A  95      16.474  17.727  -0.574  1.00  1.36           H  
ATOM   1419 1HD1 LEU A  95      14.048  17.470  -0.274  1.00  1.36           H  
ATOM   1420 2HD1 LEU A  95      14.644  16.414  -1.564  1.00  1.36           H  
ATOM   1421 3HD1 LEU A  95      14.277  15.733   0.031  1.00  1.36           H  
ATOM   1422 1HD2 LEU A  95      15.509  18.004   1.659  1.00  1.36           H  
ATOM   1423 2HD2 LEU A  95      15.730  16.267   1.955  1.00  1.36           H  
ATOM   1424 3HD2 LEU A  95      17.143  17.311   1.730  1.00  1.36           H  
ATOM   1425  N   SER A  96      16.694  17.198  -3.352  1.00  1.39           N  
ATOM   1426  CA  SER A  96      16.930  18.423  -4.114  1.00  1.39           C  
ATOM   1427  C   SER A  96      15.944  19.506  -3.715  1.00  1.39           C  
ATOM   1428  O   SER A  96      14.731  19.276  -3.751  1.00  1.39           O  
ATOM   1429  CB  SER A  96      16.777  18.152  -5.590  1.00  1.39           C  
ATOM   1430  OG  SER A  96      16.932  19.333  -6.325  1.00  1.39           O  
ATOM   1431  H   SER A  96      15.776  16.776  -3.384  1.00  1.39           H  
ATOM   1432  HA  SER A  96      17.934  18.786  -3.904  1.00  1.39           H  
ATOM   1433 1HB  SER A  96      17.499  17.407  -5.915  1.00  1.39           H  
ATOM   1434 2HB  SER A  96      15.786  17.743  -5.774  1.00  1.39           H  
ATOM   1435  HG  SER A  96      16.425  20.002  -5.839  1.00  1.39           H  
ATOM   1436  N   VAL A  97      16.457  20.667  -3.295  1.00  1.46           N  
ATOM   1437  CA  VAL A  97      15.564  21.734  -2.844  1.00  1.46           C  
ATOM   1438  C   VAL A  97      15.868  23.089  -3.479  1.00  1.46           C  
ATOM   1439  O   VAL A  97      17.009  23.430  -3.795  1.00  1.46           O  
ATOM   1440  CB  VAL A  97      15.630  21.889  -1.309  1.00  1.46           C  
ATOM   1441  CG1 VAL A  97      15.204  20.623  -0.623  1.00  1.46           C  
ATOM   1442  CG2 VAL A  97      17.006  22.274  -0.899  1.00  1.46           C  
ATOM   1443  H   VAL A  97      17.471  20.797  -3.314  1.00  1.46           H  
ATOM   1444  HA  VAL A  97      14.543  21.461  -3.110  1.00  1.46           H  
ATOM   1445  HB  VAL A  97      14.931  22.666  -1.012  1.00  1.46           H  
ATOM   1446 1HG1 VAL A  97      15.229  20.764   0.452  1.00  1.46           H  
ATOM   1447 2HG1 VAL A  97      14.193  20.369  -0.937  1.00  1.46           H  
ATOM   1448 3HG1 VAL A  97      15.874  19.834  -0.893  1.00  1.46           H  
ATOM   1449 1HG2 VAL A  97      17.049  22.410   0.175  1.00  1.46           H  
ATOM   1450 2HG2 VAL A  97      17.706  21.492  -1.199  1.00  1.46           H  
ATOM   1451 3HG2 VAL A  97      17.258  23.214  -1.392  1.00  1.46           H  
ATOM   1452  N   ASP A  98      14.839  23.900  -3.592  1.00  1.61           N  
ATOM   1453  CA  ASP A  98      14.970  25.228  -4.158  1.00  1.61           C  
ATOM   1454  C   ASP A  98      15.880  26.145  -3.330  1.00  1.61           C  
ATOM   1455  O   ASP A  98      15.949  25.991  -2.104  1.00  1.61           O  
ATOM   1456  CB  ASP A  98      13.587  25.832  -4.337  1.00  1.61           C  
ATOM   1457  CG  ASP A  98      12.861  25.129  -5.479  1.00  1.61           C  
ATOM   1458  OD1 ASP A  98      13.515  24.343  -6.154  1.00  1.61           O  
ATOM   1459  OD2 ASP A  98      11.697  25.363  -5.669  1.00  1.61           O  
ATOM   1460  H   ASP A  98      13.926  23.577  -3.301  1.00  1.61           H  
ATOM   1461  HA  ASP A  98      15.385  25.088  -5.143  1.00  1.61           H  
ATOM   1462 1HB  ASP A  98      13.009  25.713  -3.419  1.00  1.61           H  
ATOM   1463 2HB  ASP A  98      13.656  26.899  -4.546  1.00  1.61           H  
ATOM   1464  N   PRO A  99      16.555  27.130  -3.950  1.00  1.82           N  
ATOM   1465  CA  PRO A  99      17.401  28.095  -3.288  1.00  1.82           C  
ATOM   1466  C   PRO A  99      16.632  28.761  -2.170  1.00  1.82           C  
ATOM   1467  O   PRO A  99      15.431  28.998  -2.281  1.00  1.82           O  
ATOM   1468  CB  PRO A  99      17.723  29.092  -4.404  1.00  1.82           C  
ATOM   1469  CG  PRO A  99      17.645  28.282  -5.656  1.00  1.82           C  
ATOM   1470  CD  PRO A  99      16.500  27.314  -5.427  1.00  1.82           C  
ATOM   1471  HA  PRO A  99      18.306  27.596  -2.911  1.00  1.82           H  
ATOM   1472 1HB  PRO A  99      17.001  29.924  -4.381  1.00  1.82           H  
ATOM   1473 2HB  PRO A  99      18.717  29.529  -4.240  1.00  1.82           H  
ATOM   1474 1HG  PRO A  99      17.492  28.924  -6.535  1.00  1.82           H  
ATOM   1475 2HG  PRO A  99      18.601  27.761  -5.812  1.00  1.82           H  
ATOM   1476 1HD  PRO A  99      15.544  27.746  -5.745  1.00  1.82           H  
ATOM   1477 2HD  PRO A  99      16.755  26.409  -5.976  1.00  1.82           H  
ATOM   1478  N   GLU A 100      17.352  29.034  -1.095  1.00  2.09           N  
ATOM   1479  CA  GLU A 100      16.858  29.638   0.141  1.00  2.09           C  
ATOM   1480  C   GLU A 100      15.978  28.710   0.998  1.00  2.09           C  
ATOM   1481  O   GLU A 100      15.510  29.127   2.060  1.00  2.09           O  
ATOM   1482  CB  GLU A 100      16.090  30.938  -0.158  1.00  2.09           C  
ATOM   1483  CG  GLU A 100      16.859  31.970  -1.013  1.00  2.09           C  
ATOM   1484  CD  GLU A 100      18.068  32.532  -0.332  1.00  2.09           C  
ATOM   1485  OE1 GLU A 100      18.045  32.671   0.866  1.00  2.09           O  
ATOM   1486  OE2 GLU A 100      19.022  32.820  -1.015  1.00  2.09           O  
ATOM   1487  H   GLU A 100      18.332  28.798  -1.121  1.00  2.09           H  
ATOM   1488  HA  GLU A 100      17.726  29.899   0.746  1.00  2.09           H  
ATOM   1489 1HB  GLU A 100      15.137  30.726  -0.632  1.00  2.09           H  
ATOM   1490 2HB  GLU A 100      15.862  31.429   0.786  1.00  2.09           H  
ATOM   1491 1HG  GLU A 100      17.169  31.514  -1.950  1.00  2.09           H  
ATOM   1492 2HG  GLU A 100      16.180  32.784  -1.255  1.00  2.09           H  
ATOM   1493  N   THR A 101      15.822  27.435   0.608  1.00  2.38           N  
ATOM   1494  CA  THR A 101      15.173  26.485   1.512  1.00  2.38           C  
ATOM   1495  C   THR A 101      16.050  26.438   2.756  1.00  2.38           C  
ATOM   1496  O   THR A 101      17.277  26.361   2.644  1.00  2.38           O  
ATOM   1497  CB  THR A 101      15.027  25.083   0.885  1.00  2.38           C  
ATOM   1498  OG1 THR A 101      14.251  25.169  -0.308  1.00  2.38           O  
ATOM   1499  CG2 THR A 101      14.352  24.111   1.849  1.00  2.38           C  
ATOM   1500  H   THR A 101      16.144  27.112  -0.307  1.00  2.38           H  
ATOM   1501  HA  THR A 101      14.186  26.856   1.795  1.00  2.38           H  
ATOM   1502  HB  THR A 101      16.015  24.708   0.633  1.00  2.38           H  
ATOM   1503  HG1 THR A 101      14.795  25.620  -0.981  1.00  2.38           H  
ATOM   1504 1HG2 THR A 101      14.268  23.130   1.391  1.00  2.38           H  
ATOM   1505 2HG2 THR A 101      14.941  24.033   2.752  1.00  2.38           H  
ATOM   1506 3HG2 THR A 101      13.360  24.481   2.098  1.00  2.38           H  
ATOM   1507  N   THR A 102      15.453  26.533   3.937  1.00  2.66           N  
ATOM   1508  CA  THR A 102      16.252  26.572   5.152  1.00  2.66           C  
ATOM   1509  C   THR A 102      16.724  25.208   5.600  1.00  2.66           C  
ATOM   1510  O   THR A 102      16.175  24.185   5.190  1.00  2.66           O  
ATOM   1511  CB  THR A 102      15.431  27.189   6.281  1.00  2.66           C  
ATOM   1512  OG1 THR A 102      14.285  26.347   6.517  1.00  2.66           O  
ATOM   1513  CG2 THR A 102      14.964  28.580   5.882  1.00  2.66           C  
ATOM   1514  H   THR A 102      14.429  26.573   3.996  1.00  2.66           H  
ATOM   1515  HA  THR A 102      17.127  27.196   4.966  1.00  2.66           H  
ATOM   1516  HB  THR A 102      16.030  27.245   7.185  1.00  2.66           H  
ATOM   1517  HG1 THR A 102      13.680  26.424   5.725  1.00  2.66           H  
ATOM   1518 1HG2 THR A 102      14.365  29.010   6.683  1.00  2.66           H  
ATOM   1519 2HG2 THR A 102      15.828  29.215   5.692  1.00  2.66           H  
ATOM   1520 3HG2 THR A 102      14.358  28.509   4.973  1.00  2.66           H  
ATOM   1521  N   ALA A 103      17.704  25.185   6.506  1.00  2.89           N  
ATOM   1522  CA  ALA A 103      18.194  23.924   7.046  1.00  2.89           C  
ATOM   1523  C   ALA A 103      17.079  23.163   7.739  1.00  2.89           C  
ATOM   1524  O   ALA A 103      17.012  21.935   7.671  1.00  2.89           O  
ATOM   1525  CB  ALA A 103      19.331  24.167   8.019  1.00  2.89           C  
ATOM   1526  H   ALA A 103      18.124  26.055   6.809  1.00  2.89           H  
ATOM   1527  HA  ALA A 103      18.555  23.316   6.212  1.00  2.89           H  
ATOM   1528 1HB  ALA A 103      19.699  23.212   8.394  1.00  2.89           H  
ATOM   1529 2HB  ALA A 103      20.140  24.693   7.510  1.00  2.89           H  
ATOM   1530 3HB  ALA A 103      18.976  24.770   8.853  1.00  2.89           H  
ATOM   1531  N   ALA A 104      16.197  23.891   8.431  1.00  3.03           N  
ATOM   1532  CA  ALA A 104      15.102  23.228   9.117  1.00  3.03           C  
ATOM   1533  C   ALA A 104      14.198  22.546   8.111  1.00  3.03           C  
ATOM   1534  O   ALA A 104      13.816  21.390   8.290  1.00  3.03           O  
ATOM   1535  CB  ALA A 104      14.302  24.222   9.928  1.00  3.03           C  
ATOM   1536  H   ALA A 104      16.283  24.895   8.464  1.00  3.03           H  
ATOM   1537  HA  ALA A 104      15.518  22.469   9.779  1.00  3.03           H  
ATOM   1538 1HB  ALA A 104      13.493  23.704  10.441  1.00  3.03           H  
ATOM   1539 2HB  ALA A 104      14.950  24.701  10.661  1.00  3.03           H  
ATOM   1540 3HB  ALA A 104      13.886  24.978   9.261  1.00  3.03           H  
ATOM   1541  N   GLU A 105      13.898  23.233   7.007  1.00  3.09           N  
ATOM   1542  CA  GLU A 105      13.025  22.618   6.018  1.00  3.09           C  
ATOM   1543  C   GLU A 105      13.677  21.390   5.395  1.00  3.09           C  
ATOM   1544  O   GLU A 105      13.029  20.344   5.276  1.00  3.09           O  
ATOM   1545  CB  GLU A 105      12.644  23.665   4.979  1.00  3.09           C  
ATOM   1546  CG  GLU A 105      11.668  24.721   5.504  1.00  3.09           C  
ATOM   1547  CD  GLU A 105      11.541  25.924   4.611  1.00  3.09           C  
ATOM   1548  OE1 GLU A 105      12.572  26.447   4.222  1.00  3.09           O  
ATOM   1549  OE2 GLU A 105      10.440  26.322   4.313  1.00  3.09           O  
ATOM   1550  H   GLU A 105      14.235  24.191   6.866  1.00  3.09           H  
ATOM   1551  HA  GLU A 105      12.115  22.298   6.520  1.00  3.09           H  
ATOM   1552 1HB  GLU A 105      13.538  24.186   4.663  1.00  3.09           H  
ATOM   1553 2HB  GLU A 105      12.209  23.193   4.113  1.00  3.09           H  
ATOM   1554 1HG  GLU A 105      10.686  24.262   5.612  1.00  3.09           H  
ATOM   1555 2HG  GLU A 105      11.994  25.038   6.494  1.00  3.09           H  
ATOM   1556  N   VAL A 106      14.982  21.467   5.123  1.00  3.08           N  
ATOM   1557  CA  VAL A 106      15.710  20.341   4.554  1.00  3.08           C  
ATOM   1558  C   VAL A 106      15.695  19.164   5.519  1.00  3.08           C  
ATOM   1559  O   VAL A 106      15.478  18.018   5.116  1.00  3.08           O  
ATOM   1560  CB  VAL A 106      17.156  20.733   4.231  1.00  3.08           C  
ATOM   1561  CG1 VAL A 106      17.948  19.514   3.843  1.00  3.08           C  
ATOM   1562  CG2 VAL A 106      17.156  21.728   3.095  1.00  3.08           C  
ATOM   1563  H   VAL A 106      15.465  22.358   5.271  1.00  3.08           H  
ATOM   1564  HA  VAL A 106      15.215  20.044   3.628  1.00  3.08           H  
ATOM   1565  HB  VAL A 106      17.614  21.173   5.115  1.00  3.08           H  
ATOM   1566 1HG1 VAL A 106      18.974  19.797   3.621  1.00  3.08           H  
ATOM   1567 2HG1 VAL A 106      17.939  18.796   4.663  1.00  3.08           H  
ATOM   1568 3HG1 VAL A 106      17.500  19.081   2.978  1.00  3.08           H  
ATOM   1569 1HG2 VAL A 106      18.176  22.021   2.860  1.00  3.08           H  
ATOM   1570 2HG2 VAL A 106      16.698  21.273   2.227  1.00  3.08           H  
ATOM   1571 3HG2 VAL A 106      16.595  22.599   3.382  1.00  3.08           H  
ATOM   1572  N   THR A 107      15.908  19.454   6.802  1.00  3.00           N  
ATOM   1573  CA  THR A 107      15.909  18.435   7.831  1.00  3.00           C  
ATOM   1574  C   THR A 107      14.578  17.702   7.852  1.00  3.00           C  
ATOM   1575  O   THR A 107      14.546  16.465   7.860  1.00  3.00           O  
ATOM   1576  CB  THR A 107      16.174  19.073   9.211  1.00  3.00           C  
ATOM   1577  OG1 THR A 107      17.469  19.696   9.203  1.00  3.00           O  
ATOM   1578  CG2 THR A 107      16.091  18.048  10.320  1.00  3.00           C  
ATOM   1579  H   THR A 107      16.096  20.418   7.077  1.00  3.00           H  
ATOM   1580  HA  THR A 107      16.697  17.715   7.612  1.00  3.00           H  
ATOM   1581  HB  THR A 107      15.427  19.835   9.399  1.00  3.00           H  
ATOM   1582  HG1 THR A 107      17.451  20.445   8.559  1.00  3.00           H  
ATOM   1583 1HG2 THR A 107      16.274  18.534  11.278  1.00  3.00           H  
ATOM   1584 2HG2 THR A 107      15.099  17.616  10.317  1.00  3.00           H  
ATOM   1585 3HG2 THR A 107      16.835  17.269  10.160  1.00  3.00           H  
ATOM   1586  N   THR A 108      13.471  18.447   7.804  1.00  2.89           N  
ATOM   1587  CA  THR A 108      12.180  17.788   7.858  1.00  2.89           C  
ATOM   1588  C   THR A 108      11.922  16.947   6.600  1.00  2.89           C  
ATOM   1589  O   THR A 108      11.308  15.879   6.686  1.00  2.89           O  
ATOM   1590  CB  THR A 108      11.043  18.815   8.059  1.00  2.89           C  
ATOM   1591  OG1 THR A 108      11.017  19.758   6.976  1.00  2.89           O  
ATOM   1592  CG2 THR A 108      11.217  19.556   9.369  1.00  2.89           C  
ATOM   1593  H   THR A 108      13.538  19.468   7.786  1.00  2.89           H  
ATOM   1594  HA  THR A 108      12.179  17.119   8.719  1.00  2.89           H  
ATOM   1595  HB  THR A 108      10.098  18.294   8.088  1.00  2.89           H  
ATOM   1596  HG1 THR A 108      11.916  19.906   6.622  1.00  2.89           H  
ATOM   1597 1HG2 THR A 108      10.400  20.264   9.497  1.00  2.89           H  
ATOM   1598 2HG2 THR A 108      11.215  18.854  10.186  1.00  2.89           H  
ATOM   1599 3HG2 THR A 108      12.151  20.085   9.366  1.00  2.89           H  
ATOM   1600  N   MET A 109      12.437  17.379   5.442  1.00  2.78           N  
ATOM   1601  CA  MET A 109      12.268  16.612   4.209  1.00  2.78           C  
ATOM   1602  C   MET A 109      13.006  15.288   4.302  1.00  2.78           C  
ATOM   1603  O   MET A 109      12.471  14.238   3.932  1.00  2.78           O  
ATOM   1604  CB  MET A 109      12.774  17.423   3.038  1.00  2.78           C  
ATOM   1605  CG  MET A 109      11.925  18.610   2.740  1.00  2.78           C  
ATOM   1606  SD  MET A 109      12.623  19.630   1.495  1.00  2.78           S  
ATOM   1607  CE  MET A 109      11.650  21.090   1.720  1.00  2.78           C  
ATOM   1608  H   MET A 109      12.916  18.280   5.412  1.00  2.78           H  
ATOM   1609  HA  MET A 109      11.211  16.399   4.067  1.00  2.78           H  
ATOM   1610 1HB  MET A 109      13.769  17.779   3.258  1.00  2.78           H  
ATOM   1611 2HB  MET A 109      12.830  16.797   2.151  1.00  2.78           H  
ATOM   1612 1HG  MET A 109      10.957  18.270   2.392  1.00  2.78           H  
ATOM   1613 2HG  MET A 109      11.769  19.196   3.630  1.00  2.78           H  
ATOM   1614 1HE  MET A 109      11.968  21.856   1.013  1.00  2.78           H  
ATOM   1615 2HE  MET A 109      10.599  20.854   1.558  1.00  2.78           H  
ATOM   1616 3HE  MET A 109      11.788  21.454   2.731  1.00  2.78           H  
ATOM   1617  N   LEU A 110      14.225  15.335   4.836  1.00  2.71           N  
ATOM   1618  CA  LEU A 110      15.020  14.130   4.989  1.00  2.71           C  
ATOM   1619  C   LEU A 110      14.362  13.170   5.971  1.00  2.71           C  
ATOM   1620  O   LEU A 110      14.351  11.953   5.751  1.00  2.71           O  
ATOM   1621  CB  LEU A 110      16.422  14.505   5.467  1.00  2.71           C  
ATOM   1622  CG  LEU A 110      17.269  15.247   4.426  1.00  2.71           C  
ATOM   1623  CD1 LEU A 110      18.547  15.738   5.058  1.00  2.71           C  
ATOM   1624  CD2 LEU A 110      17.555  14.308   3.247  1.00  2.71           C  
ATOM   1625  H   LEU A 110      14.616  16.237   5.114  1.00  2.71           H  
ATOM   1626  HA  LEU A 110      15.096  13.642   4.022  1.00  2.71           H  
ATOM   1627 1HB  LEU A 110      16.323  15.153   6.340  1.00  2.71           H  
ATOM   1628 2HB  LEU A 110      16.950  13.602   5.762  1.00  2.71           H  
ATOM   1629  HG  LEU A 110      16.725  16.112   4.080  1.00  2.71           H  
ATOM   1630 1HD1 LEU A 110      19.132  16.279   4.312  1.00  2.71           H  
ATOM   1631 2HD1 LEU A 110      18.304  16.407   5.885  1.00  2.71           H  
ATOM   1632 3HD1 LEU A 110      19.119  14.892   5.427  1.00  2.71           H  
ATOM   1633 1HD2 LEU A 110      18.148  14.837   2.500  1.00  2.71           H  
ATOM   1634 2HD2 LEU A 110      18.108  13.439   3.599  1.00  2.71           H  
ATOM   1635 3HD2 LEU A 110      16.614  13.985   2.800  1.00  2.71           H  
ATOM   1636  N   ASN A 111      13.768  13.711   7.028  1.00  2.68           N  
ATOM   1637  CA  ASN A 111      13.113  12.874   8.010  1.00  2.68           C  
ATOM   1638  C   ASN A 111      11.859  12.248   7.413  1.00  2.68           C  
ATOM   1639  O   ASN A 111      11.550  11.088   7.683  1.00  2.68           O  
ATOM   1640  CB  ASN A 111      12.832  13.699   9.228  1.00  2.68           C  
ATOM   1641  CG  ASN A 111      14.117  14.014   9.886  1.00  2.68           C  
ATOM   1642  OD1 ASN A 111      15.103  13.275   9.782  1.00  2.68           O  
ATOM   1643  ND2 ASN A 111      14.161  15.112  10.534  1.00  2.68           N  
ATOM   1644  H   ASN A 111      13.817  14.722   7.181  1.00  2.68           H  
ATOM   1645  HA  ASN A 111      13.788  12.061   8.283  1.00  2.68           H  
ATOM   1646 1HB  ASN A 111      12.328  14.629   8.949  1.00  2.68           H  
ATOM   1647 2HB  ASN A 111      12.186  13.158   9.917  1.00  2.68           H  
ATOM   1648 1HD2 ASN A 111      15.012  15.401  10.967  1.00  2.68           H  
ATOM   1649 2HD2 ASN A 111      13.331  15.697  10.602  1.00  2.68           H  
ATOM   1650  N   ALA A 112      11.153  13.006   6.564  1.00  2.68           N  
ATOM   1651  CA  ALA A 112       9.981  12.462   5.898  1.00  2.68           C  
ATOM   1652  C   ALA A 112      10.407  11.316   4.992  1.00  2.68           C  
ATOM   1653  O   ALA A 112       9.724  10.285   4.929  1.00  2.68           O  
ATOM   1654  CB  ALA A 112       9.290  13.543   5.097  1.00  2.68           C  
ATOM   1655  H   ALA A 112      11.415  13.976   6.401  1.00  2.68           H  
ATOM   1656  HA  ALA A 112       9.298  12.081   6.648  1.00  2.68           H  
ATOM   1657 1HB  ALA A 112       8.405  13.135   4.615  1.00  2.68           H  
ATOM   1658 2HB  ALA A 112       8.999  14.341   5.778  1.00  2.68           H  
ATOM   1659 3HB  ALA A 112       9.967  13.935   4.348  1.00  2.68           H  
ATOM   1660  N   ALA A 113      11.554  11.470   4.318  1.00  2.73           N  
ATOM   1661  CA  ALA A 113      12.063  10.412   3.461  1.00  2.73           C  
ATOM   1662  C   ALA A 113      12.346   9.174   4.292  1.00  2.73           C  
ATOM   1663  O   ALA A 113      12.001   8.063   3.888  1.00  2.73           O  
ATOM   1664  CB  ALA A 113      13.324  10.857   2.738  1.00  2.73           C  
ATOM   1665  H   ALA A 113      12.062  12.355   4.381  1.00  2.73           H  
ATOM   1666  HA  ALA A 113      11.295  10.169   2.727  1.00  2.73           H  
ATOM   1667 1HB  ALA A 113      13.676  10.055   2.091  1.00  2.73           H  
ATOM   1668 2HB  ALA A 113      13.105  11.741   2.139  1.00  2.73           H  
ATOM   1669 3HB  ALA A 113      14.096  11.097   3.457  1.00  2.73           H  
ATOM   1670  N   ALA A 114      12.935   9.366   5.479  1.00  2.82           N  
ATOM   1671  CA  ALA A 114      13.208   8.240   6.360  1.00  2.82           C  
ATOM   1672  C   ALA A 114      11.906   7.569   6.775  1.00  2.82           C  
ATOM   1673  O   ALA A 114      11.811   6.340   6.825  1.00  2.82           O  
ATOM   1674  CB  ALA A 114      13.981   8.699   7.582  1.00  2.82           C  
ATOM   1675  H   ALA A 114      13.221  10.307   5.753  1.00  2.82           H  
ATOM   1676  HA  ALA A 114      13.804   7.517   5.817  1.00  2.82           H  
ATOM   1677 1HB  ALA A 114      14.195   7.843   8.217  1.00  2.82           H  
ATOM   1678 2HB  ALA A 114      14.913   9.163   7.263  1.00  2.82           H  
ATOM   1679 3HB  ALA A 114      13.392   9.420   8.137  1.00  2.82           H  
ATOM   1680  N   GLN A 115      10.864   8.356   7.034  1.00  2.93           N  
ATOM   1681  CA  GLN A 115       9.608   7.738   7.412  1.00  2.93           C  
ATOM   1682  C   GLN A 115       9.116   6.902   6.253  1.00  2.93           C  
ATOM   1683  O   GLN A 115       8.702   5.767   6.443  1.00  2.93           O  
ATOM   1684  CB  GLN A 115       8.567   8.801   7.773  1.00  2.93           C  
ATOM   1685  CG  GLN A 115       7.185   8.295   8.305  1.00  2.93           C  
ATOM   1686  CD  GLN A 115       7.258   7.578   9.647  1.00  2.93           C  
ATOM   1687  OE1 GLN A 115       7.905   8.089  10.569  1.00  2.93           O  
ATOM   1688  NE2 GLN A 115       6.565   6.439   9.806  1.00  2.93           N  
ATOM   1689  H   GLN A 115      10.963   9.373   7.006  1.00  2.93           H  
ATOM   1690  HA  GLN A 115       9.775   7.086   8.267  1.00  2.93           H  
ATOM   1691 1HB  GLN A 115       8.992   9.469   8.518  1.00  2.93           H  
ATOM   1692 2HB  GLN A 115       8.379   9.401   6.898  1.00  2.93           H  
ATOM   1693 1HG  GLN A 115       6.521   9.147   8.409  1.00  2.93           H  
ATOM   1694 2HG  GLN A 115       6.772   7.596   7.574  1.00  2.93           H  
ATOM   1695 1HE2 GLN A 115       6.581   5.969  10.686  1.00  2.93           H  
ATOM   1696 2HE2 GLN A 115       5.980   6.033   9.058  1.00  2.93           H  
ATOM   1697  N   LEU A 116       9.273   7.393   5.028  1.00  3.05           N  
ATOM   1698  CA  LEU A 116       8.806   6.608   3.904  1.00  3.05           C  
ATOM   1699  C   LEU A 116       9.572   5.301   3.817  1.00  3.05           C  
ATOM   1700  O   LEU A 116       8.973   4.244   3.700  1.00  3.05           O  
ATOM   1701  CB  LEU A 116       8.952   7.360   2.581  1.00  3.05           C  
ATOM   1702  CG  LEU A 116       8.457   6.582   1.364  1.00  3.05           C  
ATOM   1703  CD1 LEU A 116       6.964   6.300   1.535  1.00  3.05           C  
ATOM   1704  CD2 LEU A 116       8.725   7.362   0.107  1.00  3.05           C  
ATOM   1705  H   LEU A 116       9.644   8.334   4.896  1.00  3.05           H  
ATOM   1706  HA  LEU A 116       7.756   6.370   4.056  1.00  3.05           H  
ATOM   1707 1HB  LEU A 116       8.410   8.301   2.648  1.00  3.05           H  
ATOM   1708 2HB  LEU A 116      10.005   7.585   2.427  1.00  3.05           H  
ATOM   1709  HG  LEU A 116       8.978   5.637   1.310  1.00  3.05           H  
ATOM   1710 1HD1 LEU A 116       6.596   5.738   0.688  1.00  3.05           H  
ATOM   1711 2HD1 LEU A 116       6.804   5.726   2.446  1.00  3.05           H  
ATOM   1712 3HD1 LEU A 116       6.421   7.239   1.599  1.00  3.05           H  
ATOM   1713 1HD2 LEU A 116       8.376   6.792  -0.751  1.00  3.05           H  
ATOM   1714 2HD2 LEU A 116       8.202   8.314   0.153  1.00  3.05           H  
ATOM   1715 3HD2 LEU A 116       9.797   7.535   0.015  1.00  3.05           H  
ATOM   1716  N   LEU A 117      10.895   5.366   3.939  1.00  3.15           N  
ATOM   1717  CA  LEU A 117      11.745   4.189   3.803  1.00  3.15           C  
ATOM   1718  C   LEU A 117      11.484   3.105   4.832  1.00  3.15           C  
ATOM   1719  O   LEU A 117      11.612   1.916   4.518  1.00  3.15           O  
ATOM   1720  CB  LEU A 117      13.207   4.588   3.966  1.00  3.15           C  
ATOM   1721  CG  LEU A 117      13.796   5.427   2.874  1.00  3.15           C  
ATOM   1722  CD1 LEU A 117      15.163   5.891   3.315  1.00  3.15           C  
ATOM   1723  CD2 LEU A 117      13.865   4.613   1.593  1.00  3.15           C  
ATOM   1724  H   LEU A 117      11.326   6.281   4.075  1.00  3.15           H  
ATOM   1725  HA  LEU A 117      11.592   3.776   2.815  1.00  3.15           H  
ATOM   1726 1HB  LEU A 117      13.298   5.149   4.891  1.00  3.15           H  
ATOM   1727 2HB  LEU A 117      13.805   3.683   4.058  1.00  3.15           H  
ATOM   1728  HG  LEU A 117      13.176   6.297   2.709  1.00  3.15           H  
ATOM   1729 1HD1 LEU A 117      15.581   6.511   2.551  1.00  3.15           H  
ATOM   1730 2HD1 LEU A 117      15.072   6.464   4.227  1.00  3.15           H  
ATOM   1731 3HD1 LEU A 117      15.804   5.031   3.489  1.00  3.15           H  
ATOM   1732 1HD2 LEU A 117      14.292   5.223   0.798  1.00  3.15           H  
ATOM   1733 2HD2 LEU A 117      14.489   3.735   1.755  1.00  3.15           H  
ATOM   1734 3HD2 LEU A 117      12.862   4.302   1.312  1.00  3.15           H  
ATOM   1735  N   PHE A 118      11.132   3.490   6.057  1.00  3.22           N  
ATOM   1736  CA  PHE A 118      10.980   2.486   7.094  1.00  3.22           C  
ATOM   1737  C   PHE A 118       9.526   2.212   7.515  1.00  3.22           C  
ATOM   1738  O   PHE A 118       9.255   1.224   8.202  1.00  3.22           O  
ATOM   1739  CB  PHE A 118      11.842   2.911   8.276  1.00  3.22           C  
ATOM   1740  CG  PHE A 118      13.281   3.112   7.814  1.00  3.22           C  
ATOM   1741  CD1 PHE A 118      13.870   4.369   7.865  1.00  3.22           C  
ATOM   1742  CD2 PHE A 118      14.008   2.072   7.257  1.00  3.22           C  
ATOM   1743  CE1 PHE A 118      15.146   4.584   7.390  1.00  3.22           C  
ATOM   1744  CE2 PHE A 118      15.290   2.285   6.779  1.00  3.22           C  
ATOM   1745  CZ  PHE A 118      15.857   3.544   6.846  1.00  3.22           C  
ATOM   1746  H   PHE A 118      11.043   4.486   6.274  1.00  3.22           H  
ATOM   1747  HA  PHE A 118      11.386   1.548   6.717  1.00  3.22           H  
ATOM   1748 1HB  PHE A 118      11.471   3.853   8.685  1.00  3.22           H  
ATOM   1749 2HB  PHE A 118      11.819   2.157   9.058  1.00  3.22           H  
ATOM   1750  HD1 PHE A 118      13.306   5.193   8.287  1.00  3.22           H  
ATOM   1751  HD2 PHE A 118      13.555   1.082   7.186  1.00  3.22           H  
ATOM   1752  HE1 PHE A 118      15.584   5.578   7.441  1.00  3.22           H  
ATOM   1753  HE2 PHE A 118      15.850   1.458   6.343  1.00  3.22           H  
ATOM   1754  HZ  PHE A 118      16.863   3.709   6.466  1.00  3.22           H  
ATOM   1755  N   ASP A 119       8.578   3.053   7.094  1.00  3.26           N  
ATOM   1756  CA  ASP A 119       7.166   2.851   7.427  1.00  3.26           C  
ATOM   1757  C   ASP A 119       6.706   1.501   6.887  1.00  3.26           C  
ATOM   1758  O   ASP A 119       6.996   1.143   5.738  1.00  3.26           O  
ATOM   1759  CB  ASP A 119       6.277   3.963   6.860  1.00  3.26           C  
ATOM   1760  CG  ASP A 119       4.870   3.924   7.370  1.00  3.26           C  
ATOM   1761  OD1 ASP A 119       4.061   3.143   6.889  1.00  3.26           O  
ATOM   1762  OD2 ASP A 119       4.592   4.726   8.254  1.00  3.26           O  
ATOM   1763  H   ASP A 119       8.828   3.881   6.555  1.00  3.26           H  
ATOM   1764  HA  ASP A 119       7.060   2.843   8.512  1.00  3.26           H  
ATOM   1765 1HB  ASP A 119       6.672   4.913   7.156  1.00  3.26           H  
ATOM   1766 2HB  ASP A 119       6.286   3.932   5.767  1.00  3.26           H  
ATOM   1767  N   SER A 120       5.942   0.762   7.683  1.00  3.30           N  
ATOM   1768  CA  SER A 120       5.482  -0.559   7.270  1.00  3.30           C  
ATOM   1769  C   SER A 120       4.620  -0.596   5.996  1.00  3.30           C  
ATOM   1770  O   SER A 120       4.556  -1.638   5.345  1.00  3.30           O  
ATOM   1771  CB  SER A 120       4.722  -1.211   8.406  1.00  3.30           C  
ATOM   1772  OG  SER A 120       3.537  -0.520   8.685  1.00  3.30           O  
ATOM   1773  H   SER A 120       5.700   1.111   8.599  1.00  3.30           H  
ATOM   1774  HA  SER A 120       6.370  -1.164   7.082  1.00  3.30           H  
ATOM   1775 1HB  SER A 120       4.487  -2.239   8.136  1.00  3.30           H  
ATOM   1776 2HB  SER A 120       5.349  -1.239   9.295  1.00  3.30           H  
ATOM   1777  HG  SER A 120       3.070  -0.426   7.836  1.00  3.30           H  
ATOM   1778  N   ASP A 121       3.997   0.523   5.590  1.00  3.31           N  
ATOM   1779  CA  ASP A 121       3.195   0.488   4.361  1.00  3.31           C  
ATOM   1780  C   ASP A 121       4.041   0.626   3.094  1.00  3.31           C  
ATOM   1781  O   ASP A 121       3.548   0.410   1.981  1.00  3.31           O  
ATOM   1782  CB  ASP A 121       2.102   1.559   4.377  1.00  3.31           C  
ATOM   1783  CG  ASP A 121       0.950   1.229   5.343  1.00  3.31           C  
ATOM   1784  OD1 ASP A 121       0.746   0.065   5.625  1.00  3.31           O  
ATOM   1785  OD2 ASP A 121       0.271   2.132   5.758  1.00  3.31           O  
ATOM   1786  H   ASP A 121       4.076   1.401   6.123  1.00  3.31           H  
ATOM   1787  HA  ASP A 121       2.695  -0.477   4.321  1.00  3.31           H  
ATOM   1788 1HB  ASP A 121       2.550   2.508   4.696  1.00  3.31           H  
ATOM   1789 2HB  ASP A 121       1.707   1.707   3.374  1.00  3.31           H  
ATOM   1790  N   TYR A 122       5.309   0.981   3.267  1.00  3.33           N  
ATOM   1791  CA  TYR A 122       6.260   1.150   2.177  1.00  3.33           C  
ATOM   1792  C   TYR A 122       7.319   0.069   2.230  1.00  3.33           C  
ATOM   1793  O   TYR A 122       7.796  -0.391   1.195  1.00  3.33           O  
ATOM   1794  CB  TYR A 122       6.944   2.490   2.243  1.00  3.33           C  
ATOM   1795  CG  TYR A 122       7.905   2.783   1.079  1.00  3.33           C  
ATOM   1796  CD1 TYR A 122       7.396   3.164  -0.122  1.00  3.33           C  
ATOM   1797  CD2 TYR A 122       9.273   2.693   1.241  1.00  3.33           C  
ATOM   1798  CE1 TYR A 122       8.231   3.469  -1.172  1.00  3.33           C  
ATOM   1799  CE2 TYR A 122      10.114   3.004   0.198  1.00  3.33           C  
ATOM   1800  CZ  TYR A 122       9.599   3.397  -1.001  1.00  3.33           C  
ATOM   1801  OH  TYR A 122      10.443   3.713  -2.046  1.00  3.33           O  
ATOM   1802  H   TYR A 122       5.655   1.127   4.213  1.00  3.33           H  
ATOM   1803  HA  TYR A 122       5.734   1.060   1.229  1.00  3.33           H  
ATOM   1804 1HB  TYR A 122       6.197   3.278   2.287  1.00  3.33           H  
ATOM   1805 2HB  TYR A 122       7.501   2.517   3.167  1.00  3.33           H  
ATOM   1806  HD1 TYR A 122       6.334   3.226  -0.230  1.00  3.33           H  
ATOM   1807  HD2 TYR A 122       9.685   2.385   2.203  1.00  3.33           H  
ATOM   1808  HE1 TYR A 122       7.821   3.774  -2.131  1.00  3.33           H  
ATOM   1809  HE2 TYR A 122      11.186   2.943   0.332  1.00  3.33           H  
ATOM   1810  HH  TYR A 122       9.928   4.076  -2.773  1.00  3.33           H  
ATOM   1811  N   SER A 123       7.697  -0.348   3.437  1.00  3.37           N  
ATOM   1812  CA  SER A 123       8.799  -1.287   3.624  1.00  3.37           C  
ATOM   1813  C   SER A 123       8.737  -2.466   2.649  1.00  3.37           C  
ATOM   1814  O   SER A 123       9.754  -2.817   2.056  1.00  3.37           O  
ATOM   1815  CB  SER A 123       8.807  -1.799   5.052  1.00  3.37           C  
ATOM   1816  OG  SER A 123       9.879  -2.692   5.266  1.00  3.37           O  
ATOM   1817  H   SER A 123       7.264   0.057   4.264  1.00  3.37           H  
ATOM   1818  HA  SER A 123       9.732  -0.745   3.449  1.00  3.37           H  
ATOM   1819 1HB  SER A 123       8.880  -0.954   5.745  1.00  3.37           H  
ATOM   1820 2HB  SER A 123       7.863  -2.304   5.251  1.00  3.37           H  
ATOM   1821  HG  SER A 123      10.658  -2.138   5.361  1.00  3.37           H  
ATOM   1822  N   ASP A 124       7.565  -3.088   2.453  1.00  3.45           N  
ATOM   1823  CA  ASP A 124       7.499  -4.209   1.503  1.00  3.45           C  
ATOM   1824  C   ASP A 124       7.861  -3.793   0.070  1.00  3.45           C  
ATOM   1825  O   ASP A 124       8.438  -4.580  -0.690  1.00  3.45           O  
ATOM   1826  CB  ASP A 124       6.131  -4.893   1.531  1.00  3.45           C  
ATOM   1827  CG  ASP A 124       5.886  -5.806   2.799  1.00  3.45           C  
ATOM   1828  OD1 ASP A 124       6.838  -6.138   3.524  1.00  3.45           O  
ATOM   1829  OD2 ASP A 124       4.754  -6.172   3.006  1.00  3.45           O  
ATOM   1830  H   ASP A 124       6.741  -2.773   2.949  1.00  3.45           H  
ATOM   1831  HA  ASP A 124       8.222  -4.948   1.806  1.00  3.45           H  
ATOM   1832 1HB  ASP A 124       5.352  -4.130   1.501  1.00  3.45           H  
ATOM   1833 2HB  ASP A 124       6.016  -5.505   0.637  1.00  3.45           H  
ATOM   1834  N   PHE A 125       7.491  -2.570  -0.317  1.00  3.56           N  
ATOM   1835  CA  PHE A 125       7.792  -2.046  -1.639  1.00  3.56           C  
ATOM   1836  C   PHE A 125       9.295  -1.917  -1.755  1.00  3.56           C  
ATOM   1837  O   PHE A 125       9.902  -2.377  -2.726  1.00  3.56           O  
ATOM   1838  CB  PHE A 125       7.138  -0.680  -1.871  1.00  3.56           C  
ATOM   1839  CG  PHE A 125       7.400  -0.081  -3.220  1.00  3.56           C  
ATOM   1840  CD1 PHE A 125       6.658  -0.455  -4.326  1.00  3.56           C  
ATOM   1841  CD2 PHE A 125       8.394   0.855  -3.381  1.00  3.56           C  
ATOM   1842  CE1 PHE A 125       6.906   0.110  -5.562  1.00  3.56           C  
ATOM   1843  CE2 PHE A 125       8.645   1.425  -4.604  1.00  3.56           C  
ATOM   1844  CZ  PHE A 125       7.898   1.053  -5.700  1.00  3.56           C  
ATOM   1845  H   PHE A 125       7.063  -1.945   0.354  1.00  3.56           H  
ATOM   1846  HA  PHE A 125       7.441  -2.751  -2.394  1.00  3.56           H  
ATOM   1847 1HB  PHE A 125       6.065  -0.763  -1.734  1.00  3.56           H  
ATOM   1848 2HB  PHE A 125       7.499   0.028  -1.137  1.00  3.56           H  
ATOM   1849  HD1 PHE A 125       5.869  -1.201  -4.214  1.00  3.56           H  
ATOM   1850  HD2 PHE A 125       8.985   1.135  -2.518  1.00  3.56           H  
ATOM   1851  HE1 PHE A 125       6.312  -0.190  -6.427  1.00  3.56           H  
ATOM   1852  HE2 PHE A 125       9.437   2.163  -4.706  1.00  3.56           H  
ATOM   1853  HZ  PHE A 125       8.094   1.499  -6.674  1.00  3.56           H  
ATOM   1854  N   TRP A 126       9.891  -1.293  -0.728  1.00  3.73           N  
ATOM   1855  CA  TRP A 126      11.322  -1.039  -0.724  1.00  3.73           C  
ATOM   1856  C   TRP A 126      12.077  -2.344  -0.794  1.00  3.73           C  
ATOM   1857  O   TRP A 126      12.989  -2.490  -1.600  1.00  3.73           O  
ATOM   1858  CB  TRP A 126      11.778  -0.327   0.557  1.00  3.73           C  
ATOM   1859  CG  TRP A 126      13.260   0.036   0.531  1.00  3.73           C  
ATOM   1860  CD1 TRP A 126      13.795   1.184   0.022  1.00  3.73           C  
ATOM   1861  CD2 TRP A 126      14.393  -0.752   1.008  1.00  3.73           C  
ATOM   1862  NE1 TRP A 126      15.167   1.169   0.150  1.00  3.73           N  
ATOM   1863  CE2 TRP A 126      15.548  -0.008   0.744  1.00  3.73           C  
ATOM   1864  CE3 TRP A 126      14.517  -2.007   1.619  1.00  3.73           C  
ATOM   1865  CZ2 TRP A 126      16.813  -0.479   1.065  1.00  3.73           C  
ATOM   1866  CZ3 TRP A 126      15.781  -2.479   1.936  1.00  3.73           C  
ATOM   1867  CH2 TRP A 126      16.903  -1.738   1.665  1.00  3.73           C  
ATOM   1868  H   TRP A 126       9.307  -0.981   0.045  1.00  3.73           H  
ATOM   1869  HA  TRP A 126      11.578  -0.431  -1.587  1.00  3.73           H  
ATOM   1870 1HB  TRP A 126      11.196   0.552   0.710  1.00  3.73           H  
ATOM   1871 2HB  TRP A 126      11.602  -0.980   1.412  1.00  3.73           H  
ATOM   1872  HD1 TRP A 126      13.221   1.992  -0.424  1.00  3.73           H  
ATOM   1873  HE1 TRP A 126      15.794   1.901  -0.154  1.00  3.73           H  
ATOM   1874  HE3 TRP A 126      13.636  -2.596   1.839  1.00  3.73           H  
ATOM   1875  HZ2 TRP A 126      17.710   0.099   0.855  1.00  3.73           H  
ATOM   1876  HZ3 TRP A 126      15.860  -3.455   2.407  1.00  3.73           H  
ATOM   1877  HH2 TRP A 126      17.881  -2.139   1.926  1.00  3.73           H  
ATOM   1878  N   LYS A 127      11.687  -3.317   0.024  1.00  3.98           N  
ATOM   1879  CA  LYS A 127      12.404  -4.576   0.020  1.00  3.98           C  
ATOM   1880  C   LYS A 127      12.315  -5.227  -1.344  1.00  3.98           C  
ATOM   1881  O   LYS A 127      13.323  -5.687  -1.880  1.00  3.98           O  
ATOM   1882  CB  LYS A 127      11.821  -5.509   1.086  1.00  3.98           C  
ATOM   1883  CG  LYS A 127      12.174  -5.149   2.538  1.00  3.98           C  
ATOM   1884  CD  LYS A 127      11.635  -6.210   3.496  1.00  3.98           C  
ATOM   1885  CE  LYS A 127      10.121  -6.136   3.477  1.00  3.98           C  
ATOM   1886  NZ  LYS A 127       9.433  -6.997   4.459  1.00  3.98           N  
ATOM   1887  H   LYS A 127      10.914  -3.166   0.670  1.00  3.98           H  
ATOM   1888  HA  LYS A 127      13.447  -4.391   0.240  1.00  3.98           H  
ATOM   1889 1HB  LYS A 127      10.732  -5.501   1.006  1.00  3.98           H  
ATOM   1890 2HB  LYS A 127      12.154  -6.527   0.894  1.00  3.98           H  
ATOM   1891 1HG  LYS A 127      13.254  -5.079   2.648  1.00  3.98           H  
ATOM   1892 2HG  LYS A 127      11.737  -4.188   2.793  1.00  3.98           H  
ATOM   1893 1HD  LYS A 127      11.957  -7.203   3.182  1.00  3.98           H  
ATOM   1894 2HD  LYS A 127      11.994  -6.022   4.507  1.00  3.98           H  
ATOM   1895 1HE  LYS A 127       9.828  -5.105   3.663  1.00  3.98           H  
ATOM   1896 2HE  LYS A 127       9.788  -6.425   2.484  1.00  3.98           H  
ATOM   1897 1HZ  LYS A 127       8.413  -6.823   4.302  1.00  3.98           H  
ATOM   1898 2HZ  LYS A 127       9.649  -7.966   4.300  1.00  3.98           H  
ATOM   1899 3HZ  LYS A 127       9.691  -6.738   5.395  1.00  3.98           H  
ATOM   1900  N   ALA A 128      11.150  -5.215  -1.974  1.00  4.31           N  
ATOM   1901  CA  ALA A 128      11.079  -5.821  -3.286  1.00  4.31           C  
ATOM   1902  C   ALA A 128      11.976  -5.103  -4.296  1.00  4.31           C  
ATOM   1903  O   ALA A 128      12.750  -5.732  -5.012  1.00  4.31           O  
ATOM   1904  CB  ALA A 128       9.646  -5.806  -3.779  1.00  4.31           C  
ATOM   1905  H   ALA A 128      10.306  -4.824  -1.544  1.00  4.31           H  
ATOM   1906  HA  ALA A 128      11.424  -6.852  -3.202  1.00  4.31           H  
ATOM   1907 1HB  ALA A 128       9.590  -6.285  -4.754  1.00  4.31           H  
ATOM   1908 2HB  ALA A 128       9.013  -6.340  -3.070  1.00  4.31           H  
ATOM   1909 3HB  ALA A 128       9.307  -4.772  -3.858  1.00  4.31           H  
ATOM   1910  N   GLN A 129      11.956  -3.771  -4.287  1.00  4.76           N  
ATOM   1911  CA  GLN A 129      12.718  -3.017  -5.276  1.00  4.76           C  
ATOM   1912  C   GLN A 129      14.227  -3.008  -5.025  1.00  4.76           C  
ATOM   1913  O   GLN A 129      15.019  -2.951  -5.969  1.00  4.76           O  
ATOM   1914  CB  GLN A 129      12.221  -1.569  -5.311  1.00  4.76           C  
ATOM   1915  CG  GLN A 129      10.781  -1.379  -5.805  1.00  4.76           C  
ATOM   1916  CD  GLN A 129      10.558  -1.808  -7.232  1.00  4.76           C  
ATOM   1917  OE1 GLN A 129      11.339  -1.455  -8.120  1.00  4.76           O  
ATOM   1918  NE2 GLN A 129       9.490  -2.564  -7.479  1.00  4.76           N  
ATOM   1919  H   GLN A 129      11.345  -3.275  -3.635  1.00  4.76           H  
ATOM   1920  HA  GLN A 129      12.545  -3.472  -6.249  1.00  4.76           H  
ATOM   1921 1HB  GLN A 129      12.271  -1.159  -4.298  1.00  4.76           H  
ATOM   1922 2HB  GLN A 129      12.880  -0.974  -5.938  1.00  4.76           H  
ATOM   1923 1HG  GLN A 129      10.104  -1.945  -5.170  1.00  4.76           H  
ATOM   1924 2HG  GLN A 129      10.552  -0.327  -5.738  1.00  4.76           H  
ATOM   1925 1HE2 GLN A 129       9.297  -2.869  -8.414  1.00  4.76           H  
ATOM   1926 2HE2 GLN A 129       8.881  -2.830  -6.733  1.00  4.76           H  
ATOM   1927  N   ALA A 130      14.618  -3.029  -3.757  1.00  5.28           N  
ATOM   1928  CA  ALA A 130      16.013  -2.961  -3.359  1.00  5.28           C  
ATOM   1929  C   ALA A 130      16.687  -4.322  -3.246  1.00  5.28           C  
ATOM   1930  O   ALA A 130      17.884  -4.441  -3.515  1.00  5.28           O  
ATOM   1931  CB  ALA A 130      16.123  -2.259  -2.016  1.00  5.28           C  
ATOM   1932  H   ALA A 130      13.914  -3.063  -3.027  1.00  5.28           H  
ATOM   1933  HA  ALA A 130      16.545  -2.383  -4.113  1.00  5.28           H  
ATOM   1934 1HB  ALA A 130      17.169  -2.172  -1.733  1.00  5.28           H  
ATOM   1935 2HB  ALA A 130      15.678  -1.267  -2.084  1.00  5.28           H  
ATOM   1936 3HB  ALA A 130      15.592  -2.839  -1.265  1.00  5.28           H  
ATOM   1937  N   LEU A 131      15.950  -5.336  -2.794  1.00  5.85           N  
ATOM   1938  CA  LEU A 131      16.563  -6.618  -2.494  1.00  5.85           C  
ATOM   1939  C   LEU A 131      16.277  -7.745  -3.503  1.00  5.85           C  
ATOM   1940  O   LEU A 131      17.020  -8.731  -3.525  1.00  5.85           O  
ATOM   1941  CB  LEU A 131      16.094  -7.043  -1.106  1.00  5.85           C  
ATOM   1942  CG  LEU A 131      16.371  -6.000   0.014  1.00  5.85           C  
ATOM   1943  CD1 LEU A 131      15.801  -6.512   1.313  1.00  5.85           C  
ATOM   1944  CD2 LEU A 131      17.862  -5.709   0.119  1.00  5.85           C  
ATOM   1945  H   LEU A 131      14.959  -5.225  -2.597  1.00  5.85           H  
ATOM   1946  HA  LEU A 131      17.640  -6.473  -2.460  1.00  5.85           H  
ATOM   1947 1HB  LEU A 131      15.030  -7.241  -1.137  1.00  5.85           H  
ATOM   1948 2HB  LEU A 131      16.603  -7.966  -0.836  1.00  5.85           H  
ATOM   1949  HG  LEU A 131      15.849  -5.075  -0.228  1.00  5.85           H  
ATOM   1950 1HD1 LEU A 131      15.960  -5.781   2.098  1.00  5.85           H  
ATOM   1951 2HD1 LEU A 131      14.734  -6.687   1.189  1.00  5.85           H  
ATOM   1952 3HD1 LEU A 131      16.292  -7.445   1.583  1.00  5.85           H  
ATOM   1953 1HD2 LEU A 131      18.033  -4.965   0.899  1.00  5.85           H  
ATOM   1954 2HD2 LEU A 131      18.398  -6.623   0.368  1.00  5.85           H  
ATOM   1955 3HD2 LEU A 131      18.228  -5.323  -0.833  1.00  5.85           H  
ATOM   1956  N   ALA A 132      15.191  -7.649  -4.291  1.00  6.38           N  
ATOM   1957  CA  ALA A 132      14.823  -8.736  -5.198  1.00  6.38           C  
ATOM   1958  C   ALA A 132      15.071  -8.353  -6.658  1.00  6.38           C  
ATOM   1959  O   ALA A 132      16.169  -8.562  -7.177  1.00  6.38           O  
ATOM   1960  OXT ALA A 132      14.095  -8.159  -7.382  1.00  6.38           O  
ATOM   1961  CB  ALA A 132      13.360  -9.109  -4.992  1.00  6.38           C  
ATOM   1962  H   ALA A 132      14.581  -6.829  -4.276  1.00  6.38           H  
ATOM   1963  HA  ALA A 132      15.443  -9.599  -4.967  1.00  6.38           H  
ATOM   1964 1HB  ALA A 132      13.099  -9.937  -5.649  1.00  6.38           H  
ATOM   1965 2HB  ALA A 132      13.204  -9.404  -3.955  1.00  6.38           H  
ATOM   1966 3HB  ALA A 132      12.731  -8.253  -5.222  1.00  6.38           H  
TER    1967
ENDMDL

REMARK ID 641005 MODEL 3 2024-11-09_00000215_1_19
PFRMAT TS
TARGET 2024-11-09_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.334  -1.480  -0.701  1.00  3.35           N  
ATOM      2  CA  ALA A   1       3.195  -0.237  -1.439  1.00  3.35           C  
ATOM      3  C   ALA A   1       3.377   0.958  -0.520  1.00  3.35           C  
ATOM      4  O   ALA A   1       3.261   0.865   0.710  1.00  3.35           O  
ATOM      5  CB  ALA A   1       1.834  -0.168  -2.109  1.00  3.35           C  
ATOM      6 1H   ALA A   1       2.448  -1.939  -0.633  1.00  3.35           H  
ATOM      7 2H   ALA A   1       3.974  -2.091  -1.165  1.00  3.35           H  
ATOM      8 3H   ALA A   1       3.672  -1.273   0.213  1.00  3.35           H  
ATOM      9  HA  ALA A   1       3.976  -0.203  -2.195  1.00  3.35           H  
ATOM     10 1HB  ALA A   1       1.753   0.753  -2.672  1.00  3.35           H  
ATOM     11 2HB  ALA A   1       1.717  -1.015  -2.779  1.00  3.35           H  
ATOM     12 3HB  ALA A   1       1.057  -0.194  -1.353  1.00  3.35           H  
ATOM     13  N   ILE A   2       3.600   2.118  -1.110  1.00  3.31           N  
ATOM     14  CA  ILE A   2       3.803   3.290  -0.284  1.00  3.31           C  
ATOM     15  C   ILE A   2       2.486   3.922   0.120  1.00  3.31           C  
ATOM     16  O   ILE A   2       2.012   4.874  -0.497  1.00  3.31           O  
ATOM     17  CB  ILE A   2       4.654   4.319  -1.038  1.00  3.31           C  
ATOM     18  CG1 ILE A   2       5.942   3.669  -1.505  1.00  3.31           C  
ATOM     19  CG2 ILE A   2       4.946   5.491  -0.151  1.00  3.31           C  
ATOM     20  CD1 ILE A   2       6.755   3.114  -0.369  1.00  3.31           C  
ATOM     21  H   ILE A   2       3.667   2.186  -2.114  1.00  3.31           H  
ATOM     22  HA  ILE A   2       4.333   2.993   0.620  1.00  3.31           H  
ATOM     23  HB  ILE A   2       4.114   4.659  -1.919  1.00  3.31           H  
ATOM     24 1HG1 ILE A   2       5.701   2.854  -2.173  1.00  3.31           H  
ATOM     25 2HG1 ILE A   2       6.536   4.400  -2.039  1.00  3.31           H  
ATOM     26 1HG2 ILE A   2       5.544   6.225  -0.685  1.00  3.31           H  
ATOM     27 2HG2 ILE A   2       4.010   5.951   0.170  1.00  3.31           H  
ATOM     28 3HG2 ILE A   2       5.491   5.155   0.712  1.00  3.31           H  
ATOM     29 1HD1 ILE A   2       7.662   2.650  -0.735  1.00  3.31           H  
ATOM     30 2HD1 ILE A   2       7.023   3.923   0.316  1.00  3.31           H  
ATOM     31 3HD1 ILE A   2       6.161   2.381   0.151  1.00  3.31           H  
ATOM     32  N   ALA A   3       1.915   3.373   1.186  1.00  3.26           N  
ATOM     33  CA  ALA A   3       0.643   3.855   1.714  1.00  3.26           C  
ATOM     34  C   ALA A   3       0.854   4.887   2.819  1.00  3.26           C  
ATOM     35  O   ALA A   3       0.270   5.968   2.791  1.00  3.26           O  
ATOM     36  CB  ALA A   3      -0.174   2.688   2.251  1.00  3.26           C  
ATOM     37  H   ALA A   3       2.380   2.552   1.571  1.00  3.26           H  
ATOM     38  HA  ALA A   3       0.094   4.333   0.903  1.00  3.26           H  
ATOM     39 1HB  ALA A   3      -1.130   3.055   2.620  1.00  3.26           H  
ATOM     40 2HB  ALA A   3      -0.345   1.964   1.451  1.00  3.26           H  
ATOM     41 3HB  ALA A   3       0.365   2.206   3.062  1.00  3.26           H  
ATOM     42  N   ASN A   4       1.692   4.538   3.797  1.00  3.23           N  
ATOM     43  CA  ASN A   4       1.969   5.409   4.937  1.00  3.23           C  
ATOM     44  C   ASN A   4       3.464   5.622   5.111  1.00  3.23           C  
ATOM     45  O   ASN A   4       3.921   6.120   6.141  1.00  3.23           O  
ATOM     46  CB  ASN A   4       1.380   4.813   6.197  1.00  3.23           C  
ATOM     47  CG  ASN A   4      -0.127   4.752   6.162  1.00  3.23           C  
ATOM     48  OD1 ASN A   4      -0.813   5.766   6.319  1.00  3.23           O  
ATOM     49  ND2 ASN A   4      -0.655   3.569   5.957  1.00  3.23           N  
ATOM     50  H   ASN A   4       2.137   3.636   3.757  1.00  3.23           H  
ATOM     51  HA  ASN A   4       1.523   6.387   4.752  1.00  3.23           H  
ATOM     52 1HB  ASN A   4       1.773   3.809   6.335  1.00  3.23           H  
ATOM     53 2HB  ASN A   4       1.690   5.409   7.058  1.00  3.23           H  
ATOM     54 1HD2 ASN A   4      -1.651   3.463   5.926  1.00  3.23           H  
ATOM     55 2HD2 ASN A   4      -0.067   2.770   5.839  1.00  3.23           H  
ATOM     56  N   SER A   5       4.220   5.198   4.113  1.00  3.23           N  
ATOM     57  CA  SER A   5       5.675   5.287   4.131  1.00  3.23           C  
ATOM     58  C   SER A   5       6.139   6.534   3.397  1.00  3.23           C  
ATOM     59  O   SER A   5       5.458   7.008   2.492  1.00  3.23           O  
ATOM     60  CB  SER A   5       6.283   4.023   3.558  1.00  3.23           C  
ATOM     61  OG  SER A   5       7.685   4.074   3.504  1.00  3.23           O  
ATOM     62  H   SER A   5       3.766   4.807   3.299  1.00  3.23           H  
ATOM     63  HA  SER A   5       6.006   5.355   5.167  1.00  3.23           H  
ATOM     64 1HB  SER A   5       6.012   3.174   4.181  1.00  3.23           H  
ATOM     65 2HB  SER A   5       5.872   3.824   2.572  1.00  3.23           H  
ATOM     66  HG  SER A   5       7.951   3.114   3.469  1.00  3.23           H  
ATOM     67  N   SER A   6       7.287   7.075   3.788  1.00  3.29           N  
ATOM     68  CA  SER A   6       7.822   8.263   3.129  1.00  3.29           C  
ATOM     69  C   SER A   6       9.350   8.297   3.173  1.00  3.29           C  
ATOM     70  O   SER A   6       9.966   7.878   4.154  1.00  3.29           O  
ATOM     71  CB  SER A   6       7.258   9.513   3.780  1.00  3.29           C  
ATOM     72  OG  SER A   6       7.759  10.670   3.169  1.00  3.29           O  
ATOM     73  H   SER A   6       7.809   6.634   4.533  1.00  3.29           H  
ATOM     74  HA  SER A   6       7.518   8.247   2.079  1.00  3.29           H  
ATOM     75 1HB  SER A   6       6.169   9.502   3.710  1.00  3.29           H  
ATOM     76 2HB  SER A   6       7.517   9.519   4.837  1.00  3.29           H  
ATOM     77  HG  SER A   6       8.719  10.606   3.234  1.00  3.29           H  
ATOM     78  N   ILE A   7       9.948   8.816   2.100  1.00  3.43           N  
ATOM     79  CA  ILE A   7      11.399   8.936   1.969  1.00  3.43           C  
ATOM     80  C   ILE A   7      11.891  10.378   2.040  1.00  3.43           C  
ATOM     81  O   ILE A   7      11.492  11.220   1.237  1.00  3.43           O  
ATOM     82  CB  ILE A   7      11.829   8.307   0.629  1.00  3.43           C  
ATOM     83  CG1 ILE A   7      11.445   6.811   0.624  1.00  3.43           C  
ATOM     84  CG2 ILE A   7      13.329   8.506   0.370  1.00  3.43           C  
ATOM     85  CD1 ILE A   7      11.585   6.150  -0.717  1.00  3.43           C  
ATOM     86  H   ILE A   7       9.363   9.141   1.341  1.00  3.43           H  
ATOM     87  HA  ILE A   7      11.865   8.378   2.779  1.00  3.43           H  
ATOM     88  HB  ILE A   7      11.276   8.783  -0.179  1.00  3.43           H  
ATOM     89 1HG1 ILE A   7      12.087   6.284   1.330  1.00  3.43           H  
ATOM     90 2HG1 ILE A   7      10.413   6.700   0.945  1.00  3.43           H  
ATOM     91 1HG2 ILE A   7      13.595   8.069  -0.591  1.00  3.43           H  
ATOM     92 2HG2 ILE A   7      13.559   9.572   0.353  1.00  3.43           H  
ATOM     93 3HG2 ILE A   7      13.904   8.031   1.160  1.00  3.43           H  
ATOM     94 1HD1 ILE A   7      11.308   5.102  -0.629  1.00  3.43           H  
ATOM     95 2HD1 ILE A   7      10.937   6.643  -1.436  1.00  3.43           H  
ATOM     96 3HD1 ILE A   7      12.603   6.227  -1.051  1.00  3.43           H  
ATOM     97  N   ALA A   8      12.742  10.660   3.023  1.00  3.67           N  
ATOM     98  CA  ALA A   8      13.296  11.999   3.190  1.00  3.67           C  
ATOM     99  C   ALA A   8      14.198  12.341   2.016  1.00  3.67           C  
ATOM    100  O   ALA A   8      14.924  11.475   1.521  1.00  3.67           O  
ATOM    101  CB  ALA A   8      14.077  12.095   4.488  1.00  3.67           C  
ATOM    102  H   ALA A   8      13.017   9.923   3.657  1.00  3.67           H  
ATOM    103  HA  ALA A   8      12.473  12.712   3.208  1.00  3.67           H  
ATOM    104 1HB  ALA A   8      14.471  13.106   4.603  1.00  3.67           H  
ATOM    105 2HB  ALA A   8      13.420  11.863   5.330  1.00  3.67           H  
ATOM    106 3HB  ALA A   8      14.901  11.386   4.469  1.00  3.67           H  
ATOM    107  N   ILE A   9      14.201  13.604   1.604  1.00  3.99           N  
ATOM    108  CA  ILE A   9      15.089  14.004   0.527  1.00  3.99           C  
ATOM    109  C   ILE A   9      16.203  14.920   1.060  1.00  3.99           C  
ATOM    110  O   ILE A   9      16.076  16.145   1.050  1.00  3.99           O  
ATOM    111  CB  ILE A   9      14.240  14.702  -0.575  1.00  3.99           C  
ATOM    112  CG1 ILE A   9      13.135  13.744  -1.042  1.00  3.99           C  
ATOM    113  CG2 ILE A   9      15.037  15.115  -1.779  1.00  3.99           C  
ATOM    114  CD1 ILE A   9      12.169  14.363  -2.012  1.00  3.99           C  
ATOM    115  H   ILE A   9      13.586  14.281   2.031  1.00  3.99           H  
ATOM    116  HA  ILE A   9      15.553  13.116   0.098  1.00  3.99           H  
ATOM    117  HB  ILE A   9      13.772  15.583  -0.142  1.00  3.99           H  
ATOM    118 1HG1 ILE A   9      13.598  12.883  -1.514  1.00  3.99           H  
ATOM    119 2HG1 ILE A   9      12.565  13.398  -0.177  1.00  3.99           H  
ATOM    120 1HG2 ILE A   9      14.378  15.599  -2.491  1.00  3.99           H  
ATOM    121 2HG2 ILE A   9      15.821  15.808  -1.492  1.00  3.99           H  
ATOM    122 3HG2 ILE A   9      15.458  14.233  -2.234  1.00  3.99           H  
ATOM    123 1HD1 ILE A   9      11.420  13.623  -2.297  1.00  3.99           H  
ATOM    124 2HD1 ILE A   9      11.676  15.215  -1.544  1.00  3.99           H  
ATOM    125 3HD1 ILE A   9      12.705  14.696  -2.901  1.00  3.99           H  
ATOM    126  N   ASP A  10      17.296  14.292   1.522  1.00  4.41           N  
ATOM    127  CA  ASP A  10      18.520  14.943   2.030  1.00  4.41           C  
ATOM    128  C   ASP A  10      19.614  13.867   2.125  1.00  4.41           C  
ATOM    129  O   ASP A  10      19.678  13.176   3.145  1.00  4.41           O  
ATOM    130  CB  ASP A  10      18.264  15.578   3.415  1.00  4.41           C  
ATOM    131  CG  ASP A  10      19.440  16.439   4.005  1.00  4.41           C  
ATOM    132  OD1 ASP A  10      20.492  16.496   3.419  1.00  4.41           O  
ATOM    133  OD2 ASP A  10      19.240  17.024   5.053  1.00  4.41           O  
ATOM    134  H   ASP A  10      17.284  13.280   1.499  1.00  4.41           H  
ATOM    135  HA  ASP A  10      18.843  15.715   1.331  1.00  4.41           H  
ATOM    136 1HB  ASP A  10      17.381  16.220   3.358  1.00  4.41           H  
ATOM    137 2HB  ASP A  10      18.038  14.790   4.131  1.00  4.41           H  
ATOM    138  N   SER A  11      20.450  13.669   1.087  1.00  4.86           N  
ATOM    139  CA  SER A  11      21.384  12.535   1.186  1.00  4.86           C  
ATOM    140  C   SER A  11      22.544  12.484   0.189  1.00  4.86           C  
ATOM    141  O   SER A  11      22.526  13.131  -0.858  1.00  4.86           O  
ATOM    142  CB  SER A  11      20.612  11.228   1.057  1.00  4.86           C  
ATOM    143  OG  SER A  11      20.052  11.091  -0.228  1.00  4.86           O  
ATOM    144  H   SER A  11      20.435  14.265   0.250  1.00  4.86           H  
ATOM    145  HA  SER A  11      21.822  12.572   2.185  1.00  4.86           H  
ATOM    146 1HB  SER A  11      21.287  10.394   1.248  1.00  4.86           H  
ATOM    147 2HB  SER A  11      19.824  11.174   1.798  1.00  4.86           H  
ATOM    148  HG  SER A  11      19.472  10.320  -0.180  1.00  4.86           H  
ATOM    149  N   THR A  12      23.519  11.629   0.513  1.00  5.29           N  
ATOM    150  CA  THR A  12      24.617  11.264  -0.377  1.00  5.29           C  
ATOM    151  C   THR A  12      24.719   9.736  -0.434  1.00  5.29           C  
ATOM    152  O   THR A  12      24.698   9.073   0.602  1.00  5.29           O  
ATOM    153  CB  THR A  12      25.949  11.866   0.090  1.00  5.29           C  
ATOM    154  OG1 THR A  12      25.835  13.294   0.133  1.00  5.29           O  
ATOM    155  CG2 THR A  12      27.062  11.481  -0.874  1.00  5.29           C  
ATOM    156  H   THR A  12      23.468  11.177   1.413  1.00  5.29           H  
ATOM    157  HA  THR A  12      24.403  11.630  -1.382  1.00  5.29           H  
ATOM    158  HB  THR A  12      26.193  11.498   1.086  1.00  5.29           H  
ATOM    159  HG1 THR A  12      25.498  13.614  -0.708  1.00  5.29           H  
ATOM    160 1HG2 THR A  12      28.000  11.921  -0.537  1.00  5.29           H  
ATOM    161 2HG2 THR A  12      27.165  10.400  -0.906  1.00  5.29           H  
ATOM    162 3HG2 THR A  12      26.824  11.854  -1.870  1.00  5.29           H  
ATOM    163  N   ALA A  13      24.797   9.178  -1.638  1.00  5.62           N  
ATOM    164  CA  ALA A  13      24.893   7.733  -1.826  1.00  5.62           C  
ATOM    165  C   ALA A  13      26.324   7.225  -1.699  1.00  5.62           C  
ATOM    166  O   ALA A  13      27.282   7.959  -1.949  1.00  5.62           O  
ATOM    167  CB  ALA A  13      24.335   7.341  -3.179  1.00  5.62           C  
ATOM    168  H   ALA A  13      24.799   9.775  -2.452  1.00  5.62           H  
ATOM    169  HA  ALA A  13      24.301   7.252  -1.047  1.00  5.62           H  
ATOM    170 1HB  ALA A  13      24.386   6.261  -3.290  1.00  5.62           H  
ATOM    171 2HB  ALA A  13      23.306   7.659  -3.247  1.00  5.62           H  
ATOM    172 3HB  ALA A  13      24.917   7.817  -3.966  1.00  5.62           H  
ATOM    173  N   SER A  14      26.448   5.942  -1.370  1.00  5.76           N  
ATOM    174  CA  SER A  14      27.732   5.251  -1.321  1.00  5.76           C  
ATOM    175  C   SER A  14      27.516   3.762  -1.552  1.00  5.76           C  
ATOM    176  O   SER A  14      26.393   3.271  -1.430  1.00  5.76           O  
ATOM    177  CB  SER A  14      28.405   5.457   0.020  1.00  5.76           C  
ATOM    178  OG  SER A  14      27.677   4.833   1.039  1.00  5.76           O  
ATOM    179  H   SER A  14      25.614   5.418  -1.155  1.00  5.76           H  
ATOM    180  HA  SER A  14      28.375   5.638  -2.114  1.00  5.76           H  
ATOM    181 1HB  SER A  14      29.411   5.039  -0.016  1.00  5.76           H  
ATOM    182 2HB  SER A  14      28.498   6.524   0.226  1.00  5.76           H  
ATOM    183  HG  SER A  14      27.507   3.936   0.728  1.00  5.76           H  
ATOM    184  N   VAL A  15      28.588   3.040  -1.870  1.00  5.60           N  
ATOM    185  CA  VAL A  15      28.491   1.595  -2.049  1.00  5.60           C  
ATOM    186  C   VAL A  15      29.397   0.848  -1.091  1.00  5.60           C  
ATOM    187  O   VAL A  15      30.610   1.071  -1.061  1.00  5.60           O  
ATOM    188  CB  VAL A  15      28.847   1.199  -3.494  1.00  5.60           C  
ATOM    189  CG1 VAL A  15      28.775  -0.323  -3.645  1.00  5.60           C  
ATOM    190  CG2 VAL A  15      27.884   1.881  -4.458  1.00  5.60           C  
ATOM    191  H   VAL A  15      29.484   3.494  -1.974  1.00  5.60           H  
ATOM    192  HA  VAL A  15      27.464   1.288  -1.854  1.00  5.60           H  
ATOM    193  HB  VAL A  15      29.869   1.505  -3.715  1.00  5.60           H  
ATOM    194 1HG1 VAL A  15      29.034  -0.601  -4.665  1.00  5.60           H  
ATOM    195 2HG1 VAL A  15      29.474  -0.798  -2.954  1.00  5.60           H  
ATOM    196 3HG1 VAL A  15      27.762  -0.661  -3.423  1.00  5.60           H  
ATOM    197 1HG2 VAL A  15      28.135   1.603  -5.480  1.00  5.60           H  
ATOM    198 2HG2 VAL A  15      26.864   1.564  -4.233  1.00  5.60           H  
ATOM    199 3HG2 VAL A  15      27.958   2.961  -4.352  1.00  5.60           H  
ATOM    200  N   THR A  16      28.792  -0.035  -0.306  1.00  5.11           N  
ATOM    201  CA  THR A  16      29.503  -0.831   0.681  1.00  5.11           C  
ATOM    202  C   THR A  16      29.082  -2.298   0.591  1.00  5.11           C  
ATOM    203  O   THR A  16      28.095  -2.639  -0.065  1.00  5.11           O  
ATOM    204  CB  THR A  16      29.233  -0.300   2.106  1.00  5.11           C  
ATOM    205  OG1 THR A  16      27.850  -0.489   2.430  1.00  5.11           O  
ATOM    206  CG2 THR A  16      29.565   1.196   2.207  1.00  5.11           C  
ATOM    207  H   THR A  16      27.793  -0.154  -0.399  1.00  5.11           H  
ATOM    208  HA  THR A  16      30.573  -0.772   0.477  1.00  5.11           H  
ATOM    209  HB  THR A  16      29.846  -0.852   2.817  1.00  5.11           H  
ATOM    210  HG1 THR A  16      27.648  -1.431   2.427  1.00  5.11           H  
ATOM    211 1HG2 THR A  16      29.369   1.541   3.221  1.00  5.11           H  
ATOM    212 2HG2 THR A  16      30.618   1.352   1.966  1.00  5.11           H  
ATOM    213 3HG2 THR A  16      28.949   1.766   1.516  1.00  5.11           H  
ATOM    214  N   GLY A  17      29.823  -3.181   1.257  1.00  4.34           N  
ATOM    215  CA  GLY A  17      29.431  -4.592   1.373  1.00  4.34           C  
ATOM    216  C   GLY A  17      29.761  -5.452   0.151  1.00  4.34           C  
ATOM    217  O   GLY A  17      30.496  -6.436   0.248  1.00  4.34           O  
ATOM    218  H   GLY A  17      30.656  -2.863   1.730  1.00  4.34           H  
ATOM    219 1HA  GLY A  17      29.919  -5.019   2.249  1.00  4.34           H  
ATOM    220 2HA  GLY A  17      28.360  -4.645   1.565  1.00  4.34           H  
ATOM    221  N   GLY A  18      29.192  -5.084  -0.989  1.00  3.46           N  
ATOM    222  CA  GLY A  18      29.397  -5.822  -2.231  1.00  3.46           C  
ATOM    223  C   GLY A  18      30.852  -5.787  -2.684  1.00  3.46           C  
ATOM    224  O   GLY A  18      31.569  -4.811  -2.452  1.00  3.46           O  
ATOM    225  H   GLY A  18      28.597  -4.258  -0.960  1.00  3.46           H  
ATOM    226 1HA  GLY A  18      29.084  -6.856  -2.090  1.00  3.46           H  
ATOM    227 2HA  GLY A  18      28.763  -5.400  -3.009  1.00  3.46           H  
ATOM    228  N   THR A  19      31.277  -6.857  -3.351  1.00  2.64           N  
ATOM    229  CA  THR A  19      32.635  -6.975  -3.874  1.00  2.64           C  
ATOM    230  C   THR A  19      32.925  -5.890  -4.909  1.00  2.64           C  
ATOM    231  O   THR A  19      32.114  -5.640  -5.801  1.00  2.64           O  
ATOM    232  CB  THR A  19      32.880  -8.366  -4.481  1.00  2.64           C  
ATOM    233  OG1 THR A  19      32.625  -9.371  -3.489  1.00  2.64           O  
ATOM    234  CG2 THR A  19      34.338  -8.489  -4.927  1.00  2.64           C  
ATOM    235  H   THR A  19      30.631  -7.619  -3.498  1.00  2.64           H  
ATOM    236  HA  THR A  19      33.333  -6.841  -3.045  1.00  2.64           H  
ATOM    237  HB  THR A  19      32.219  -8.519  -5.334  1.00  2.64           H  
ATOM    238  HG1 THR A  19      33.152  -9.188  -2.704  1.00  2.64           H  
ATOM    239 1HG2 THR A  19      34.507  -9.480  -5.344  1.00  2.64           H  
ATOM    240 2HG2 THR A  19      34.567  -7.741  -5.677  1.00  2.64           H  
ATOM    241 3HG2 THR A  19      34.990  -8.343  -4.067  1.00  2.64           H  
ATOM    242  N   ALA A  20      34.074  -5.243  -4.778  1.00  1.98           N  
ATOM    243  CA  ALA A  20      34.488  -4.180  -5.683  1.00  1.98           C  
ATOM    244  C   ALA A  20      34.644  -4.638  -7.133  1.00  1.98           C  
ATOM    245  O   ALA A  20      35.042  -5.778  -7.415  1.00  1.98           O  
ATOM    246  CB  ALA A  20      35.803  -3.584  -5.217  1.00  1.98           C  
ATOM    247  H   ALA A  20      34.684  -5.496  -4.014  1.00  1.98           H  
ATOM    248  HA  ALA A  20      33.715  -3.409  -5.660  1.00  1.98           H  
ATOM    249 1HB  ALA A  20      36.080  -2.764  -5.880  1.00  1.98           H  
ATOM    250 2HB  ALA A  20      35.693  -3.211  -4.199  1.00  1.98           H  
ATOM    251 3HB  ALA A  20      36.576  -4.350  -5.244  1.00  1.98           H  
ATOM    252  N   ARG A  21      34.353  -3.713  -8.044  1.00  1.54           N  
ATOM    253  CA  ARG A  21      34.522  -3.887  -9.483  1.00  1.54           C  
ATOM    254  C   ARG A  21      35.142  -2.642 -10.085  1.00  1.54           C  
ATOM    255  O   ARG A  21      34.885  -1.525  -9.629  1.00  1.54           O  
ATOM    256  CB  ARG A  21      33.199  -4.152 -10.189  1.00  1.54           C  
ATOM    257  CG  ARG A  21      32.495  -5.455  -9.854  1.00  1.54           C  
ATOM    258  CD  ARG A  21      33.227  -6.616 -10.443  1.00  1.54           C  
ATOM    259  NE  ARG A  21      32.532  -7.875 -10.222  1.00  1.54           N  
ATOM    260  CZ  ARG A  21      32.685  -8.654  -9.141  1.00  1.54           C  
ATOM    261  NH1 ARG A  21      33.512  -8.307  -8.180  1.00  1.54           N  
ATOM    262  NH2 ARG A  21      32.002  -9.783  -9.035  1.00  1.54           N  
ATOM    263  H   ARG A  21      34.007  -2.823  -7.716  1.00  1.54           H  
ATOM    264  HA  ARG A  21      35.191  -4.731  -9.658  1.00  1.54           H  
ATOM    265 1HB  ARG A  21      32.505  -3.340  -9.981  1.00  1.54           H  
ATOM    266 2HB  ARG A  21      33.380  -4.160 -11.263  1.00  1.54           H  
ATOM    267 1HG  ARG A  21      32.431  -5.594  -8.774  1.00  1.54           H  
ATOM    268 2HG  ARG A  21      31.489  -5.445 -10.281  1.00  1.54           H  
ATOM    269 1HD  ARG A  21      33.321  -6.466 -11.524  1.00  1.54           H  
ATOM    270 2HD  ARG A  21      34.219  -6.690  -9.998  1.00  1.54           H  
ATOM    271  HE  ARG A  21      31.864  -8.180 -10.947  1.00  1.54           H  
ATOM    272 1HH1 ARG A  21      34.050  -7.423  -8.218  1.00  1.54           H  
ATOM    273 2HH1 ARG A  21      33.615  -8.901  -7.379  1.00  1.54           H  
ATOM    274 1HH2 ARG A  21      31.360 -10.061  -9.772  1.00  1.54           H  
ATOM    275 2HH2 ARG A  21      32.116 -10.367  -8.221  1.00  1.54           H  
ATOM    276  N   THR A  22      35.943  -2.829 -11.122  1.00  1.28           N  
ATOM    277  CA  THR A  22      36.531  -1.707 -11.827  1.00  1.28           C  
ATOM    278  C   THR A  22      35.546  -1.138 -12.829  1.00  1.28           C  
ATOM    279  O   THR A  22      34.939  -1.884 -13.609  1.00  1.28           O  
ATOM    280  CB  THR A  22      37.826  -2.117 -12.544  1.00  1.28           C  
ATOM    281  OG1 THR A  22      38.777  -2.586 -11.579  1.00  1.28           O  
ATOM    282  CG2 THR A  22      38.412  -0.925 -13.293  1.00  1.28           C  
ATOM    283  H   THR A  22      36.134  -3.769 -11.442  1.00  1.28           H  
ATOM    284  HA  THR A  22      36.771  -0.925 -11.105  1.00  1.28           H  
ATOM    285  HB  THR A  22      37.614  -2.917 -13.254  1.00  1.28           H  
ATOM    286  HG1 THR A  22      39.000  -1.871 -10.977  1.00  1.28           H  
ATOM    287 1HG2 THR A  22      39.331  -1.223 -13.790  1.00  1.28           H  
ATOM    288 2HG2 THR A  22      37.704  -0.569 -14.032  1.00  1.28           H  
ATOM    289 3HG2 THR A  22      38.627  -0.124 -12.588  1.00  1.28           H  
ATOM    290  N   VAL A  23      35.388   0.179 -12.803  1.00  1.15           N  
ATOM    291  CA  VAL A  23      34.487   0.842 -13.721  1.00  1.15           C  
ATOM    292  C   VAL A  23      35.304   1.702 -14.670  1.00  1.15           C  
ATOM    293  O   VAL A  23      36.181   2.456 -14.241  1.00  1.15           O  
ATOM    294  CB  VAL A  23      33.455   1.685 -12.964  1.00  1.15           C  
ATOM    295  CG1 VAL A  23      32.515   2.358 -13.967  1.00  1.15           C  
ATOM    296  CG2 VAL A  23      32.722   0.781 -11.966  1.00  1.15           C  
ATOM    297  H   VAL A  23      35.906   0.726 -12.130  1.00  1.15           H  
ATOM    298  HA  VAL A  23      33.957   0.093 -14.300  1.00  1.15           H  
ATOM    299  HB  VAL A  23      33.959   2.480 -12.420  1.00  1.15           H  
ATOM    300 1HG1 VAL A  23      31.790   2.967 -13.434  1.00  1.15           H  
ATOM    301 2HG1 VAL A  23      33.095   2.990 -14.639  1.00  1.15           H  
ATOM    302 3HG1 VAL A  23      31.994   1.594 -14.547  1.00  1.15           H  
ATOM    303 1HG2 VAL A  23      31.988   1.361 -11.415  1.00  1.15           H  
ATOM    304 2HG2 VAL A  23      32.236  -0.009 -12.483  1.00  1.15           H  
ATOM    305 3HG2 VAL A  23      33.438   0.350 -11.267  1.00  1.15           H  
ATOM    306  N   LYS A  24      35.054   1.532 -15.958  1.00  1.13           N  
ATOM    307  CA  LYS A  24      35.795   2.213 -17.005  1.00  1.13           C  
ATOM    308  C   LYS A  24      34.901   3.132 -17.821  1.00  1.13           C  
ATOM    309  O   LYS A  24      33.781   2.771 -18.180  1.00  1.13           O  
ATOM    310  CB  LYS A  24      36.418   1.136 -17.895  1.00  1.13           C  
ATOM    311  CG  LYS A  24      37.450   0.258 -17.129  1.00  1.13           C  
ATOM    312  CD  LYS A  24      37.969  -0.947 -17.943  1.00  1.13           C  
ATOM    313  CE  LYS A  24      39.040  -1.710 -17.133  1.00  1.13           C  
ATOM    314  NZ  LYS A  24      39.480  -2.990 -17.778  1.00  1.13           N  
ATOM    315  H   LYS A  24      34.303   0.896 -16.215  1.00  1.13           H  
ATOM    316  HA  LYS A  24      36.581   2.818 -16.550  1.00  1.13           H  
ATOM    317 1HB  LYS A  24      35.635   0.479 -18.281  1.00  1.13           H  
ATOM    318 2HB  LYS A  24      36.914   1.601 -18.754  1.00  1.13           H  
ATOM    319 1HG  LYS A  24      38.296   0.877 -16.820  1.00  1.13           H  
ATOM    320 2HG  LYS A  24      36.976  -0.134 -16.232  1.00  1.13           H  
ATOM    321 1HD  LYS A  24      37.141  -1.632 -18.160  1.00  1.13           H  
ATOM    322 2HD  LYS A  24      38.394  -0.615 -18.886  1.00  1.13           H  
ATOM    323 1HE  LYS A  24      39.907  -1.058 -17.048  1.00  1.13           H  
ATOM    324 2HE  LYS A  24      38.668  -1.923 -16.139  1.00  1.13           H  
ATOM    325 1HZ  LYS A  24      40.187  -3.421 -17.218  1.00  1.13           H  
ATOM    326 2HZ  LYS A  24      38.697  -3.664 -17.842  1.00  1.13           H  
ATOM    327 3HZ  LYS A  24      39.842  -2.813 -18.694  1.00  1.13           H  
ATOM    328  N   GLU A  25      35.384   4.319 -18.160  1.00  1.19           N  
ATOM    329  CA  GLU A  25      34.545   5.195 -18.973  1.00  1.19           C  
ATOM    330  C   GLU A  25      34.886   5.038 -20.441  1.00  1.19           C  
ATOM    331  O   GLU A  25      36.059   4.933 -20.798  1.00  1.19           O  
ATOM    332  CB  GLU A  25      34.682   6.657 -18.526  1.00  1.19           C  
ATOM    333  CG  GLU A  25      34.141   6.902 -17.109  1.00  1.19           C  
ATOM    334  CD  GLU A  25      34.203   8.347 -16.659  1.00  1.19           C  
ATOM    335  OE1 GLU A  25      34.726   9.172 -17.379  1.00  1.19           O  
ATOM    336  OE2 GLU A  25      33.714   8.627 -15.587  1.00  1.19           O  
ATOM    337  H   GLU A  25      36.304   4.611 -17.859  1.00  1.19           H  
ATOM    338  HA  GLU A  25      33.505   4.912 -18.844  1.00  1.19           H  
ATOM    339 1HB  GLU A  25      35.731   6.953 -18.551  1.00  1.19           H  
ATOM    340 2HB  GLU A  25      34.135   7.307 -19.215  1.00  1.19           H  
ATOM    341 1HG  GLU A  25      33.104   6.575 -17.081  1.00  1.19           H  
ATOM    342 2HG  GLU A  25      34.704   6.285 -16.408  1.00  1.19           H  
ATOM    343  N   LEU A  26      33.857   5.036 -21.283  1.00  1.28           N  
ATOM    344  CA  LEU A  26      34.042   4.954 -22.720  1.00  1.28           C  
ATOM    345  C   LEU A  26      33.917   6.349 -23.324  1.00  1.28           C  
ATOM    346  O   LEU A  26      34.811   6.805 -24.046  1.00  1.28           O  
ATOM    347  CB  LEU A  26      32.999   4.011 -23.333  1.00  1.28           C  
ATOM    348  CG  LEU A  26      33.117   3.794 -24.847  1.00  1.28           C  
ATOM    349  CD1 LEU A  26      34.430   3.108 -25.139  1.00  1.28           C  
ATOM    350  CD2 LEU A  26      31.929   2.993 -25.353  1.00  1.28           C  
ATOM    351  H   LEU A  26      32.910   5.092 -20.915  1.00  1.28           H  
ATOM    352  HA  LEU A  26      35.037   4.571 -22.929  1.00  1.28           H  
ATOM    353 1HB  LEU A  26      33.096   3.040 -22.852  1.00  1.28           H  
ATOM    354 2HB  LEU A  26      32.001   4.403 -23.120  1.00  1.28           H  
ATOM    355  HG  LEU A  26      33.142   4.746 -25.342  1.00  1.28           H  
ATOM    356 1HD1 LEU A  26      34.537   2.970 -26.214  1.00  1.28           H  
ATOM    357 2HD1 LEU A  26      35.252   3.725 -24.770  1.00  1.28           H  
ATOM    358 3HD1 LEU A  26      34.452   2.139 -24.644  1.00  1.28           H  
ATOM    359 1HD2 LEU A  26      32.013   2.853 -26.430  1.00  1.28           H  
ATOM    360 2HD2 LEU A  26      31.908   2.020 -24.868  1.00  1.28           H  
ATOM    361 3HD2 LEU A  26      31.005   3.534 -25.128  1.00  1.28           H  
ATOM    362  N   VAL A  27      32.798   7.024 -23.029  1.00  1.38           N  
ATOM    363  CA  VAL A  27      32.579   8.379 -23.550  1.00  1.38           C  
ATOM    364  C   VAL A  27      32.112   9.298 -22.439  1.00  1.38           C  
ATOM    365  O   VAL A  27      31.521   8.831 -21.465  1.00  1.38           O  
ATOM    366  CB  VAL A  27      31.495   8.439 -24.647  1.00  1.38           C  
ATOM    367  CG1 VAL A  27      31.842   7.553 -25.812  1.00  1.38           C  
ATOM    368  CG2 VAL A  27      30.174   8.086 -24.060  1.00  1.38           C  
ATOM    369  H   VAL A  27      32.118   6.574 -22.417  1.00  1.38           H  
ATOM    370  HA  VAL A  27      33.521   8.764 -23.953  1.00  1.38           H  
ATOM    371  HB  VAL A  27      31.451   9.456 -25.025  1.00  1.38           H  
ATOM    372 1HG1 VAL A  27      31.076   7.646 -26.580  1.00  1.38           H  
ATOM    373 2HG1 VAL A  27      32.808   7.851 -26.226  1.00  1.38           H  
ATOM    374 3HG1 VAL A  27      31.885   6.538 -25.483  1.00  1.38           H  
ATOM    375 1HG2 VAL A  27      29.396   8.158 -24.825  1.00  1.38           H  
ATOM    376 2HG2 VAL A  27      30.235   7.097 -23.696  1.00  1.38           H  
ATOM    377 3HG2 VAL A  27      29.942   8.773 -23.241  1.00  1.38           H  
ATOM    378  N   ARG A  28      32.325  10.608 -22.614  1.00  1.45           N  
ATOM    379  CA  ARG A  28      31.804  11.641 -21.717  1.00  1.45           C  
ATOM    380  C   ARG A  28      31.092  12.665 -22.600  1.00  1.45           C  
ATOM    381  O   ARG A  28      30.135  13.354 -22.214  1.00  1.45           O  
ATOM    382  CB  ARG A  28      32.934  12.303 -20.935  1.00  1.45           C  
ATOM    383  CG  ARG A  28      33.662  11.392 -19.920  1.00  1.45           C  
ATOM    384  CD  ARG A  28      34.803  12.096 -19.256  1.00  1.45           C  
ATOM    385  NE  ARG A  28      34.367  13.215 -18.428  1.00  1.45           N  
ATOM    386  CZ  ARG A  28      34.009  13.120 -17.129  1.00  1.45           C  
ATOM    387  NH1 ARG A  28      34.055  11.959 -16.507  1.00  1.45           N  
ATOM    388  NH2 ARG A  28      33.615  14.203 -16.474  1.00  1.45           N  
ATOM    389  H   ARG A  28      32.827  10.923 -23.434  1.00  1.45           H  
ATOM    390  HA  ARG A  28      31.085  11.210 -21.024  1.00  1.45           H  
ATOM    391 1HB  ARG A  28      33.677  12.687 -21.631  1.00  1.45           H  
ATOM    392 2HB  ARG A  28      32.534  13.155 -20.386  1.00  1.45           H  
ATOM    393 1HG  ARG A  28      32.969  11.066 -19.151  1.00  1.45           H  
ATOM    394 2HG  ARG A  28      34.062  10.513 -20.428  1.00  1.45           H  
ATOM    395 1HD  ARG A  28      35.329  11.386 -18.616  1.00  1.45           H  
ATOM    396 2HD  ARG A  28      35.484  12.478 -20.011  1.00  1.45           H  
ATOM    397  HE  ARG A  28      34.321  14.125 -18.861  1.00  1.45           H  
ATOM    398 1HH1 ARG A  28      34.368  11.106 -16.999  1.00  1.45           H  
ATOM    399 2HH1 ARG A  28      33.788  11.887 -15.539  1.00  1.45           H  
ATOM    400 1HH2 ARG A  28      33.583  15.096 -16.948  1.00  1.45           H  
ATOM    401 2HH2 ARG A  28      33.350  14.138 -15.503  1.00  1.45           H  
ATOM    402  N   ASN A  29      31.644  12.770 -23.804  1.00  1.46           N  
ATOM    403  CA  ASN A  29      31.226  13.736 -24.814  1.00  1.46           C  
ATOM    404  C   ASN A  29      31.013  15.111 -24.174  1.00  1.46           C  
ATOM    405  O   ASN A  29      31.878  15.590 -23.443  1.00  1.46           O  
ATOM    406  CB  ASN A  29      29.983  13.232 -25.529  1.00  1.46           C  
ATOM    407  CG  ASN A  29      30.229  11.913 -26.245  1.00  1.46           C  
ATOM    408  OD1 ASN A  29      31.372  11.571 -26.588  1.00  1.46           O  
ATOM    409  ND2 ASN A  29      29.173  11.179 -26.472  1.00  1.46           N  
ATOM    410  H   ASN A  29      32.400  12.136 -24.013  1.00  1.46           H  
ATOM    411  HA  ASN A  29      32.029  13.842 -25.545  1.00  1.46           H  
ATOM    412 1HB  ASN A  29      29.167  13.091 -24.807  1.00  1.46           H  
ATOM    413 2HB  ASN A  29      29.655  13.959 -26.270  1.00  1.46           H  
ATOM    414 1HD2 ASN A  29      29.254  10.299 -26.940  1.00  1.46           H  
ATOM    415 2HD2 ASN A  29      28.274  11.505 -26.180  1.00  1.46           H  
ATOM    416  N   ASN A  30      29.851  15.728 -24.428  1.00  1.40           N  
ATOM    417  CA  ASN A  30      29.501  17.006 -23.809  1.00  1.40           C  
ATOM    418  C   ASN A  30      28.346  16.861 -22.814  1.00  1.40           C  
ATOM    419  O   ASN A  30      28.190  17.674 -21.901  1.00  1.40           O  
ATOM    420  CB  ASN A  30      29.120  18.019 -24.879  1.00  1.40           C  
ATOM    421  CG  ASN A  30      30.257  18.357 -25.812  1.00  1.40           C  
ATOM    422  OD1 ASN A  30      31.409  18.509 -25.394  1.00  1.40           O  
ATOM    423  ND2 ASN A  30      29.947  18.480 -27.081  1.00  1.40           N  
ATOM    424  H   ASN A  30      29.199  15.302 -25.061  1.00  1.40           H  
ATOM    425  HA  ASN A  30      30.364  17.374 -23.253  1.00  1.40           H  
ATOM    426 1HB  ASN A  30      28.287  17.626 -25.467  1.00  1.40           H  
ATOM    427 2HB  ASN A  30      28.774  18.934 -24.399  1.00  1.40           H  
ATOM    428 1HD2 ASN A  30      30.657  18.708 -27.750  1.00  1.40           H  
ATOM    429 2HD2 ASN A  30      29.002  18.354 -27.381  1.00  1.40           H  
ATOM    430  N   SER A  31      27.506  15.852 -23.041  1.00  1.30           N  
ATOM    431  CA  SER A  31      26.296  15.643 -22.258  1.00  1.30           C  
ATOM    432  C   SER A  31      25.940  14.170 -22.061  1.00  1.30           C  
ATOM    433  O   SER A  31      24.808  13.862 -21.671  1.00  1.30           O  
ATOM    434  CB  SER A  31      25.130  16.338 -22.928  1.00  1.30           C  
ATOM    435  OG  SER A  31      24.889  15.803 -24.206  1.00  1.30           O  
ATOM    436  H   SER A  31      27.710  15.212 -23.788  1.00  1.30           H  
ATOM    437  HA  SER A  31      26.448  16.085 -21.274  1.00  1.30           H  
ATOM    438 1HB  SER A  31      24.252  16.216 -22.321  1.00  1.30           H  
ATOM    439 2HB  SER A  31      25.332  17.402 -23.005  1.00  1.30           H  
ATOM    440  HG  SER A  31      24.598  14.897 -24.063  1.00  1.30           H  
ATOM    441  N   GLU A  32      26.865  13.253 -22.378  1.00  1.19           N  
ATOM    442  CA  GLU A  32      26.549  11.824 -22.282  1.00  1.19           C  
ATOM    443  C   GLU A  32      27.734  11.018 -21.807  1.00  1.19           C  
ATOM    444  O   GLU A  32      28.770  10.976 -22.463  1.00  1.19           O  
ATOM    445  CB  GLU A  32      26.078  11.281 -23.642  1.00  1.19           C  
ATOM    446  CG  GLU A  32      25.728   9.775 -23.658  1.00  1.19           C  
ATOM    447  CD  GLU A  32      25.162   9.304 -24.995  1.00  1.19           C  
ATOM    448  OE1 GLU A  32      24.605  10.126 -25.691  1.00  1.19           O  
ATOM    449  OE2 GLU A  32      25.311   8.135 -25.335  1.00  1.19           O  
ATOM    450  H   GLU A  32      27.820  13.523 -22.619  1.00  1.19           H  
ATOM    451  HA  GLU A  32      25.747  11.704 -21.563  1.00  1.19           H  
ATOM    452 1HB  GLU A  32      25.193  11.832 -23.962  1.00  1.19           H  
ATOM    453 2HB  GLU A  32      26.857  11.453 -24.383  1.00  1.19           H  
ATOM    454 1HG  GLU A  32      26.636   9.210 -23.443  1.00  1.19           H  
ATOM    455 2HG  GLU A  32      25.010   9.568 -22.859  1.00  1.19           H  
ATOM    456  N   LEU A  33      27.540  10.309 -20.703  1.00  1.11           N  
ATOM    457  CA  LEU A  33      28.612   9.522 -20.126  1.00  1.11           C  
ATOM    458  C   LEU A  33      28.258   8.058 -20.062  1.00  1.11           C  
ATOM    459  O   LEU A  33      27.271   7.673 -19.433  1.00  1.11           O  
ATOM    460  CB  LEU A  33      28.972  10.052 -18.730  1.00  1.11           C  
ATOM    461  CG  LEU A  33      30.240   9.446 -18.083  1.00  1.11           C  
ATOM    462  CD1 LEU A  33      30.823  10.454 -17.109  1.00  1.11           C  
ATOM    463  CD2 LEU A  33      29.892   8.150 -17.341  1.00  1.11           C  
ATOM    464  H   LEU A  33      26.624  10.342 -20.260  1.00  1.11           H  
ATOM    465  HA  LEU A  33      29.472   9.626 -20.760  1.00  1.11           H  
ATOM    466 1HB  LEU A  33      29.129  11.123 -18.809  1.00  1.11           H  
ATOM    467 2HB  LEU A  33      28.136   9.871 -18.061  1.00  1.11           H  
ATOM    468  HG  LEU A  33      30.983   9.236 -18.859  1.00  1.11           H  
ATOM    469 1HD1 LEU A  33      31.724  10.037 -16.659  1.00  1.11           H  
ATOM    470 2HD1 LEU A  33      31.073  11.370 -17.642  1.00  1.11           H  
ATOM    471 3HD1 LEU A  33      30.095  10.673 -16.330  1.00  1.11           H  
ATOM    472 1HD2 LEU A  33      30.801   7.746 -16.893  1.00  1.11           H  
ATOM    473 2HD2 LEU A  33      29.168   8.361 -16.559  1.00  1.11           H  
ATOM    474 3HD2 LEU A  33      29.477   7.424 -18.030  1.00  1.11           H  
ATOM    475  N   ASN A  34      29.051   7.238 -20.752  1.00  1.07           N  
ATOM    476  CA  ASN A  34      28.782   5.802 -20.794  1.00  1.07           C  
ATOM    477  C   ASN A  34      29.929   5.061 -20.157  1.00  1.07           C  
ATOM    478  O   ASN A  34      31.068   5.138 -20.652  1.00  1.07           O  
ATOM    479  CB  ASN A  34      28.526   5.295 -22.204  1.00  1.07           C  
ATOM    480  CG  ASN A  34      27.376   6.059 -22.855  1.00  1.07           C  
ATOM    481  OD1 ASN A  34      26.587   6.662 -22.133  1.00  1.07           O  
ATOM    482  ND2 ASN A  34      27.282   6.064 -24.159  1.00  1.07           N  
ATOM    483  H   ASN A  34      29.868   7.640 -21.216  1.00  1.07           H  
ATOM    484  HA  ASN A  34      27.902   5.580 -20.189  1.00  1.07           H  
ATOM    485 1HB  ASN A  34      29.421   5.338 -22.804  1.00  1.07           H  
ATOM    486 2HB  ASN A  34      28.238   4.241 -22.144  1.00  1.07           H  
ATOM    487 1HD2 ASN A  34      26.532   6.607 -24.604  1.00  1.07           H  
ATOM    488 2HD2 ASN A  34      27.946   5.567 -24.715  1.00  1.07           H  
ATOM    489  N   ALA A  35      29.627   4.411 -19.030  1.00  1.08           N  
ATOM    490  CA  ALA A  35      30.603   3.676 -18.245  1.00  1.08           C  
ATOM    491  C   ALA A  35      30.289   2.196 -18.232  1.00  1.08           C  
ATOM    492  O   ALA A  35      29.126   1.779 -18.216  1.00  1.08           O  
ATOM    493  CB  ALA A  35      30.641   4.186 -16.820  1.00  1.08           C  
ATOM    494  H   ALA A  35      28.660   4.417 -18.699  1.00  1.08           H  
ATOM    495  HA  ALA A  35      31.574   3.805 -18.705  1.00  1.08           H  
ATOM    496 1HB  ALA A  35      31.391   3.629 -16.275  1.00  1.08           H  
ATOM    497 2HB  ALA A  35      30.897   5.241 -16.815  1.00  1.08           H  
ATOM    498 3HB  ALA A  35      29.662   4.043 -16.363  1.00  1.08           H  
ATOM    499  N   TYR A  36      31.336   1.399 -18.185  1.00  1.14           N  
ATOM    500  CA  TYR A  36      31.178  -0.034 -18.152  1.00  1.14           C  
ATOM    501  C   TYR A  36      31.811  -0.643 -16.936  1.00  1.14           C  
ATOM    502  O   TYR A  36      32.844  -0.182 -16.448  1.00  1.14           O  
ATOM    503  CB  TYR A  36      31.766  -0.631 -19.414  1.00  1.14           C  
ATOM    504  CG  TYR A  36      31.021  -0.210 -20.629  1.00  1.14           C  
ATOM    505  CD1 TYR A  36      31.290   1.003 -21.262  1.00  1.14           C  
ATOM    506  CD2 TYR A  36      30.053  -1.030 -21.108  1.00  1.14           C  
ATOM    507  CE1 TYR A  36      30.553   1.359 -22.368  1.00  1.14           C  
ATOM    508  CE2 TYR A  36      29.348  -0.682 -22.206  1.00  1.14           C  
ATOM    509  CZ  TYR A  36      29.579   0.496 -22.838  1.00  1.14           C  
ATOM    510  OH  TYR A  36      28.806   0.819 -23.927  1.00  1.14           O  
ATOM    511  H   TYR A  36      32.267   1.804 -18.193  1.00  1.14           H  
ATOM    512  HA  TYR A  36      30.119  -0.267 -18.120  1.00  1.14           H  
ATOM    513 1HB  TYR A  36      32.807  -0.336 -19.520  1.00  1.14           H  
ATOM    514 2HB  TYR A  36      31.726  -1.707 -19.341  1.00  1.14           H  
ATOM    515  HD1 TYR A  36      32.061   1.674 -20.873  1.00  1.14           H  
ATOM    516  HD2 TYR A  36      29.839  -1.967 -20.604  1.00  1.14           H  
ATOM    517  HE1 TYR A  36      30.728   2.300 -22.859  1.00  1.14           H  
ATOM    518  HE2 TYR A  36      28.568  -1.345 -22.576  1.00  1.14           H  
ATOM    519  HH  TYR A  36      27.909   0.415 -23.799  1.00  1.14           H  
ATOM    520  N   ILE A  37      31.203  -1.711 -16.460  1.00  1.25           N  
ATOM    521  CA  ILE A  37      31.750  -2.385 -15.307  1.00  1.25           C  
ATOM    522  C   ILE A  37      32.385  -3.668 -15.783  1.00  1.25           C  
ATOM    523  O   ILE A  37      31.751  -4.528 -16.416  1.00  1.25           O  
ATOM    524  CB  ILE A  37      30.669  -2.649 -14.275  1.00  1.25           C  
ATOM    525  CG1 ILE A  37      30.027  -1.305 -13.878  1.00  1.25           C  
ATOM    526  CG2 ILE A  37      31.282  -3.324 -13.073  1.00  1.25           C  
ATOM    527  CD1 ILE A  37      28.853  -0.879 -14.756  1.00  1.25           C  
ATOM    528  H   ILE A  37      30.350  -2.042 -16.909  1.00  1.25           H  
ATOM    529  HA  ILE A  37      32.519  -1.768 -14.850  1.00  1.25           H  
ATOM    530  HB  ILE A  37      29.924  -3.278 -14.685  1.00  1.25           H  
ATOM    531 1HG1 ILE A  37      29.695  -1.353 -12.843  1.00  1.25           H  
ATOM    532 2HG1 ILE A  37      30.773  -0.534 -13.974  1.00  1.25           H  
ATOM    533 1HG2 ILE A  37      30.513  -3.516 -12.324  1.00  1.25           H  
ATOM    534 2HG2 ILE A  37      31.731  -4.277 -13.372  1.00  1.25           H  
ATOM    535 3HG2 ILE A  37      32.049  -2.671 -12.656  1.00  1.25           H  
ATOM    536 1HD1 ILE A  37      28.488   0.084 -14.417  1.00  1.25           H  
ATOM    537 2HD1 ILE A  37      29.168  -0.796 -15.787  1.00  1.25           H  
ATOM    538 3HD1 ILE A  37      28.054  -1.609 -14.688  1.00  1.25           H  
ATOM    539  N   ASP A  38      33.667  -3.799 -15.499  1.00  1.41           N  
ATOM    540  CA  ASP A  38      34.393  -4.914 -16.051  1.00  1.41           C  
ATOM    541  C   ASP A  38      34.250  -6.153 -15.194  1.00  1.41           C  
ATOM    542  O   ASP A  38      35.023  -6.410 -14.272  1.00  1.41           O  
ATOM    543  CB  ASP A  38      35.858  -4.543 -16.259  1.00  1.41           C  
ATOM    544  CG  ASP A  38      36.683  -5.605 -17.021  1.00  1.41           C  
ATOM    545  OD1 ASP A  38      36.252  -6.753 -17.140  1.00  1.41           O  
ATOM    546  OD2 ASP A  38      37.751  -5.223 -17.535  1.00  1.41           O  
ATOM    547  H   ASP A  38      34.141  -3.099 -14.927  1.00  1.41           H  
ATOM    548  HA  ASP A  38      33.974  -5.138 -17.032  1.00  1.41           H  
ATOM    549 1HB  ASP A  38      35.917  -3.598 -16.796  1.00  1.41           H  
ATOM    550 2HB  ASP A  38      36.317  -4.384 -15.279  1.00  1.41           H  
ATOM    551  N   GLU A  39      33.263  -6.942 -15.572  1.00  1.57           N  
ATOM    552  CA  GLU A  39      32.899  -8.188 -14.913  1.00  1.57           C  
ATOM    553  C   GLU A  39      33.727  -9.364 -15.458  1.00  1.57           C  
ATOM    554  O   GLU A  39      33.482 -10.515 -15.089  1.00  1.57           O  
ATOM    555  CB  GLU A  39      31.407  -8.486 -15.114  1.00  1.57           C  
ATOM    556  CG  GLU A  39      30.416  -7.478 -14.501  1.00  1.57           C  
ATOM    557  CD  GLU A  39      30.384  -7.457 -12.991  1.00  1.57           C  
ATOM    558  OE1 GLU A  39      30.656  -8.470 -12.390  1.00  1.57           O  
ATOM    559  OE2 GLU A  39      30.088  -6.425 -12.435  1.00  1.57           O  
ATOM    560  H   GLU A  39      32.691  -6.587 -16.331  1.00  1.57           H  
ATOM    561  HA  GLU A  39      33.104  -8.090 -13.848  1.00  1.57           H  
ATOM    562 1HB  GLU A  39      31.196  -8.545 -16.182  1.00  1.57           H  
ATOM    563 2HB  GLU A  39      31.175  -9.464 -14.690  1.00  1.57           H  
ATOM    564 1HG  GLU A  39      30.661  -6.476 -14.862  1.00  1.57           H  
ATOM    565 2HG  GLU A  39      29.427  -7.726 -14.870  1.00  1.57           H  
ATOM    566  N   GLY A  40      34.668  -9.084 -16.373  1.00  1.72           N  
ATOM    567  CA  GLY A  40      35.499 -10.113 -16.974  1.00  1.72           C  
ATOM    568  C   GLY A  40      34.839 -10.849 -18.140  1.00  1.72           C  
ATOM    569  O   GLY A  40      33.691 -10.596 -18.511  1.00  1.72           O  
ATOM    570  H   GLY A  40      34.886  -8.112 -16.631  1.00  1.72           H  
ATOM    571 1HA  GLY A  40      36.421  -9.647 -17.323  1.00  1.72           H  
ATOM    572 2HA  GLY A  40      35.785 -10.832 -16.206  1.00  1.72           H  
ATOM    573  N   LEU A  41      35.598 -11.772 -18.727  1.00  1.80           N  
ATOM    574  CA  LEU A  41      35.181 -12.645 -19.835  1.00  1.80           C  
ATOM    575  C   LEU A  41      34.793 -11.957 -21.155  1.00  1.80           C  
ATOM    576  O   LEU A  41      35.482 -12.134 -22.163  1.00  1.80           O  
ATOM    577  CB  LEU A  41      33.999 -13.511 -19.381  1.00  1.80           C  
ATOM    578  CG  LEU A  41      34.299 -14.510 -18.277  1.00  1.80           C  
ATOM    579  CD1 LEU A  41      32.999 -15.153 -17.830  1.00  1.80           C  
ATOM    580  CD2 LEU A  41      35.277 -15.546 -18.790  1.00  1.80           C  
ATOM    581  H   LEU A  41      36.535 -11.891 -18.369  1.00  1.80           H  
ATOM    582  HA  LEU A  41      36.015 -13.310 -20.052  1.00  1.80           H  
ATOM    583 1HB  LEU A  41      33.178 -12.885 -19.051  1.00  1.80           H  
ATOM    584 2HB  LEU A  41      33.651 -14.078 -20.241  1.00  1.80           H  
ATOM    585  HG  LEU A  41      34.733 -13.993 -17.420  1.00  1.80           H  
ATOM    586 1HD1 LEU A  41      33.198 -15.866 -17.030  1.00  1.80           H  
ATOM    587 2HD1 LEU A  41      32.322 -14.377 -17.465  1.00  1.80           H  
ATOM    588 3HD1 LEU A  41      32.537 -15.671 -18.670  1.00  1.80           H  
ATOM    589 1HD2 LEU A  41      35.495 -16.264 -18.001  1.00  1.80           H  
ATOM    590 2HD2 LEU A  41      34.840 -16.065 -19.644  1.00  1.80           H  
ATOM    591 3HD2 LEU A  41      36.198 -15.053 -19.099  1.00  1.80           H  
ATOM    592  N   SER A  42      33.676 -11.233 -21.176  1.00  1.79           N  
ATOM    593  CA  SER A  42      33.216 -10.617 -22.426  1.00  1.79           C  
ATOM    594  C   SER A  42      32.171  -9.527 -22.240  1.00  1.79           C  
ATOM    595  O   SER A  42      31.604  -9.327 -21.160  1.00  1.79           O  
ATOM    596  CB  SER A  42      32.604 -11.638 -23.376  1.00  1.79           C  
ATOM    597  OG  SER A  42      31.323 -12.023 -22.959  1.00  1.79           O  
ATOM    598  H   SER A  42      33.191 -11.089 -20.293  1.00  1.79           H  
ATOM    599  HA  SER A  42      34.083 -10.170 -22.915  1.00  1.79           H  
ATOM    600 1HB  SER A  42      32.554 -11.227 -24.384  1.00  1.79           H  
ATOM    601 2HB  SER A  42      33.246 -12.518 -23.423  1.00  1.79           H  
ATOM    602  HG  SER A  42      31.123 -12.829 -23.454  1.00  1.79           H  
ATOM    603  N   PHE A  43      31.831  -8.900 -23.353  1.00  1.70           N  
ATOM    604  CA  PHE A  43      30.771  -7.908 -23.432  1.00  1.70           C  
ATOM    605  C   PHE A  43      29.405  -8.446 -22.963  1.00  1.70           C  
ATOM    606  O   PHE A  43      28.521  -7.660 -22.629  1.00  1.70           O  
ATOM    607  CB  PHE A  43      30.690  -7.364 -24.861  1.00  1.70           C  
ATOM    608  CG  PHE A  43      30.131  -8.323 -25.884  1.00  1.70           C  
ATOM    609  CD1 PHE A  43      28.781  -8.323 -26.217  1.00  1.70           C  
ATOM    610  CD2 PHE A  43      30.966  -9.235 -26.514  1.00  1.70           C  
ATOM    611  CE1 PHE A  43      28.292  -9.201 -27.170  1.00  1.70           C  
ATOM    612  CE2 PHE A  43      30.477 -10.118 -27.456  1.00  1.70           C  
ATOM    613  CZ  PHE A  43      29.141 -10.098 -27.787  1.00  1.70           C  
ATOM    614  H   PHE A  43      32.342  -9.118 -24.197  1.00  1.70           H  
ATOM    615  HA  PHE A  43      31.043  -7.075 -22.785  1.00  1.70           H  
ATOM    616 1HB  PHE A  43      30.069  -6.473 -24.863  1.00  1.70           H  
ATOM    617 2HB  PHE A  43      31.684  -7.063 -25.187  1.00  1.70           H  
ATOM    618  HD1 PHE A  43      28.112  -7.616 -25.726  1.00  1.70           H  
ATOM    619  HD2 PHE A  43      32.023  -9.246 -26.256  1.00  1.70           H  
ATOM    620  HE1 PHE A  43      27.234  -9.184 -27.425  1.00  1.70           H  
ATOM    621  HE2 PHE A  43      31.148 -10.826 -27.942  1.00  1.70           H  
ATOM    622  HZ  PHE A  43      28.755 -10.793 -28.533  1.00  1.70           H  
ATOM    623  N   GLN A  44      29.208  -9.781 -22.956  1.00  1.56           N  
ATOM    624  CA  GLN A  44      27.926 -10.340 -22.533  1.00  1.56           C  
ATOM    625  C   GLN A  44      27.874 -10.574 -21.026  1.00  1.56           C  
ATOM    626  O   GLN A  44      26.871 -11.055 -20.504  1.00  1.56           O  
ATOM    627  CB  GLN A  44      27.618 -11.648 -23.256  1.00  1.56           C  
ATOM    628  CG  GLN A  44      27.422 -11.482 -24.734  1.00  1.56           C  
ATOM    629  CD  GLN A  44      27.085 -12.768 -25.462  1.00  1.56           C  
ATOM    630  OE1 GLN A  44      27.362 -13.884 -25.007  1.00  1.56           O  
ATOM    631  NE2 GLN A  44      26.455 -12.623 -26.627  1.00  1.56           N  
ATOM    632  H   GLN A  44      29.960 -10.424 -23.196  1.00  1.56           H  
ATOM    633  HA  GLN A  44      27.143  -9.626 -22.784  1.00  1.56           H  
ATOM    634 1HB  GLN A  44      28.439 -12.347 -23.100  1.00  1.56           H  
ATOM    635 2HB  GLN A  44      26.719 -12.092 -22.838  1.00  1.56           H  
ATOM    636 1HG  GLN A  44      26.635 -10.752 -24.920  1.00  1.56           H  
ATOM    637 2HG  GLN A  44      28.364 -11.126 -25.127  1.00  1.56           H  
ATOM    638 1HE2 GLN A  44      26.198 -13.429 -27.165  1.00  1.56           H  
ATOM    639 2HE2 GLN A  44      26.223 -11.709 -26.968  1.00  1.56           H  
ATOM    640  N   ALA A  45      28.989 -10.310 -20.348  1.00  1.39           N  
ATOM    641  CA  ALA A  45      29.101 -10.408 -18.902  1.00  1.39           C  
ATOM    642  C   ALA A  45      29.112  -8.993 -18.332  1.00  1.39           C  
ATOM    643  O   ALA A  45      28.566  -8.716 -17.267  1.00  1.39           O  
ATOM    644  CB  ALA A  45      30.360 -11.159 -18.516  1.00  1.39           C  
ATOM    645  H   ALA A  45      29.803  -9.970 -20.847  1.00  1.39           H  
ATOM    646  HA  ALA A  45      28.229 -10.929 -18.512  1.00  1.39           H  
ATOM    647 1HB  ALA A  45      30.438 -11.221 -17.432  1.00  1.39           H  
ATOM    648 2HB  ALA A  45      30.328 -12.163 -18.934  1.00  1.39           H  
ATOM    649 3HB  ALA A  45      31.223 -10.632 -18.908  1.00  1.39           H  
ATOM    650  N   ARG A  46      29.740  -8.103 -19.108  1.00  1.25           N  
ATOM    651  CA  ARG A  46      29.957  -6.690 -18.785  1.00  1.25           C  
ATOM    652  C   ARG A  46      28.658  -5.941 -18.536  1.00  1.25           C  
ATOM    653  O   ARG A  46      27.665  -6.155 -19.227  1.00  1.25           O  
ATOM    654  CB  ARG A  46      30.674  -6.030 -19.955  1.00  1.25           C  
ATOM    655  CG  ARG A  46      31.320  -4.689 -19.710  1.00  1.25           C  
ATOM    656  CD  ARG A  46      32.117  -4.245 -20.912  1.00  1.25           C  
ATOM    657  NE  ARG A  46      31.268  -3.945 -22.064  1.00  1.25           N  
ATOM    658  CZ  ARG A  46      31.723  -3.571 -23.279  1.00  1.25           C  
ATOM    659  NH1 ARG A  46      33.013  -3.459 -23.493  1.00  1.25           N  
ATOM    660  NH2 ARG A  46      30.869  -3.313 -24.257  1.00  1.25           N  
ATOM    661  H   ARG A  46      30.161  -8.450 -19.963  1.00  1.25           H  
ATOM    662  HA  ARG A  46      30.580  -6.625 -17.896  1.00  1.25           H  
ATOM    663 1HB  ARG A  46      31.455  -6.703 -20.306  1.00  1.25           H  
ATOM    664 2HB  ARG A  46      29.968  -5.900 -20.777  1.00  1.25           H  
ATOM    665 1HG  ARG A  46      30.560  -3.944 -19.483  1.00  1.25           H  
ATOM    666 2HG  ARG A  46      32.010  -4.771 -18.875  1.00  1.25           H  
ATOM    667 1HD  ARG A  46      32.689  -3.356 -20.673  1.00  1.25           H  
ATOM    668 2HD  ARG A  46      32.800  -5.042 -21.195  1.00  1.25           H  
ATOM    669  HE  ARG A  46      30.264  -4.021 -21.940  1.00  1.25           H  
ATOM    670 1HH1 ARG A  46      33.669  -3.649 -22.748  1.00  1.25           H  
ATOM    671 2HH1 ARG A  46      33.350  -3.177 -24.402  1.00  1.25           H  
ATOM    672 1HH2 ARG A  46      29.874  -3.390 -24.093  1.00  1.25           H  
ATOM    673 2HH2 ARG A  46      31.209  -3.029 -25.164  1.00  1.25           H  
ATOM    674  N   LYS A  47      28.670  -5.052 -17.543  1.00  1.13           N  
ATOM    675  CA  LYS A  47      27.474  -4.256 -17.240  1.00  1.13           C  
ATOM    676  C   LYS A  47      27.683  -2.827 -17.724  1.00  1.13           C  
ATOM    677  O   LYS A  47      28.823  -2.390 -17.896  1.00  1.13           O  
ATOM    678  CB  LYS A  47      27.152  -4.306 -15.756  1.00  1.13           C  
ATOM    679  CG  LYS A  47      26.802  -5.679 -15.260  1.00  1.13           C  
ATOM    680  CD  LYS A  47      26.569  -5.689 -13.769  1.00  1.13           C  
ATOM    681  CE  LYS A  47      26.291  -7.097 -13.284  1.00  1.13           C  
ATOM    682  NZ  LYS A  47      26.045  -7.143 -11.818  1.00  1.13           N  
ATOM    683  H   LYS A  47      29.530  -4.920 -17.009  1.00  1.13           H  
ATOM    684  HA  LYS A  47      26.617  -4.669 -17.780  1.00  1.13           H  
ATOM    685 1HB  LYS A  47      27.977  -3.972 -15.184  1.00  1.13           H  
ATOM    686 2HB  LYS A  47      26.308  -3.644 -15.541  1.00  1.13           H  
ATOM    687 1HG  LYS A  47      25.892  -5.998 -15.743  1.00  1.13           H  
ATOM    688 2HG  LYS A  47      27.595  -6.380 -15.516  1.00  1.13           H  
ATOM    689 1HD  LYS A  47      27.462  -5.310 -13.263  1.00  1.13           H  
ATOM    690 2HD  LYS A  47      25.723  -5.049 -13.523  1.00  1.13           H  
ATOM    691 1HE  LYS A  47      25.419  -7.489 -13.802  1.00  1.13           H  
ATOM    692 2HE  LYS A  47      27.153  -7.729 -13.512  1.00  1.13           H  
ATOM    693 1HZ  LYS A  47      25.869  -8.095 -11.538  1.00  1.13           H  
ATOM    694 2HZ  LYS A  47      26.858  -6.793 -11.322  1.00  1.13           H  
ATOM    695 3HZ  LYS A  47      25.244  -6.572 -11.595  1.00  1.13           H  
ATOM    696  N   GLU A  48      26.591  -2.086 -17.913  1.00  1.06           N  
ATOM    697  CA  GLU A  48      26.707  -0.701 -18.390  1.00  1.06           C  
ATOM    698  C   GLU A  48      25.777   0.292 -17.725  1.00  1.06           C  
ATOM    699  O   GLU A  48      24.602   0.011 -17.476  1.00  1.06           O  
ATOM    700  CB  GLU A  48      26.465  -0.625 -19.913  1.00  1.06           C  
ATOM    701  CG  GLU A  48      26.450   0.840 -20.478  1.00  1.06           C  
ATOM    702  CD  GLU A  48      26.338   0.982 -21.994  1.00  1.06           C  
ATOM    703  OE1 GLU A  48      26.407   0.001 -22.708  1.00  1.06           O  
ATOM    704  OE2 GLU A  48      26.127   2.089 -22.427  1.00  1.06           O  
ATOM    705  H   GLU A  48      25.671  -2.494 -17.729  1.00  1.06           H  
ATOM    706  HA  GLU A  48      27.726  -0.364 -18.192  1.00  1.06           H  
ATOM    707 1HB  GLU A  48      27.224  -1.192 -20.424  1.00  1.06           H  
ATOM    708 2HB  GLU A  48      25.514  -1.081 -20.152  1.00  1.06           H  
ATOM    709 1HG  GLU A  48      25.605   1.371 -20.047  1.00  1.06           H  
ATOM    710 2HG  GLU A  48      27.363   1.343 -20.152  1.00  1.06           H  
ATOM    711  N   VAL A  49      26.327   1.461 -17.422  1.00  1.02           N  
ATOM    712  CA  VAL A  49      25.525   2.549 -16.908  1.00  1.02           C  
ATOM    713  C   VAL A  49      25.749   3.800 -17.746  1.00  1.02           C  
ATOM    714  O   VAL A  49      26.881   4.276 -17.889  1.00  1.02           O  
ATOM    715  CB  VAL A  49      25.840   2.856 -15.444  1.00  1.02           C  
ATOM    716  CG1 VAL A  49      24.957   4.003 -15.003  1.00  1.02           C  
ATOM    717  CG2 VAL A  49      25.579   1.623 -14.584  1.00  1.02           C  
ATOM    718  H   VAL A  49      27.314   1.613 -17.633  1.00  1.02           H  
ATOM    719  HA  VAL A  49      24.480   2.274 -16.977  1.00  1.02           H  
ATOM    720  HB  VAL A  49      26.878   3.167 -15.343  1.00  1.02           H  
ATOM    721 1HG1 VAL A  49      25.158   4.249 -13.969  1.00  1.02           H  
ATOM    722 2HG1 VAL A  49      25.144   4.865 -15.629  1.00  1.02           H  
ATOM    723 3HG1 VAL A  49      23.924   3.720 -15.112  1.00  1.02           H  
ATOM    724 1HG2 VAL A  49      25.790   1.850 -13.541  1.00  1.02           H  
ATOM    725 2HG2 VAL A  49      24.535   1.331 -14.692  1.00  1.02           H  
ATOM    726 3HG2 VAL A  49      26.215   0.807 -14.910  1.00  1.02           H  
ATOM    727  N   ALA A  50      24.665   4.335 -18.293  1.00  1.02           N  
ATOM    728  CA  ALA A  50      24.751   5.519 -19.124  1.00  1.02           C  
ATOM    729  C   ALA A  50      24.025   6.678 -18.483  1.00  1.02           C  
ATOM    730  O   ALA A  50      22.933   6.518 -17.943  1.00  1.02           O  
ATOM    731  CB  ALA A  50      24.162   5.240 -20.501  1.00  1.02           C  
ATOM    732  H   ALA A  50      23.763   3.899 -18.123  1.00  1.02           H  
ATOM    733  HA  ALA A  50      25.793   5.790 -19.231  1.00  1.02           H  
ATOM    734 1HB  ALA A  50      24.251   6.136 -21.115  1.00  1.02           H  
ATOM    735 2HB  ALA A  50      24.712   4.416 -20.973  1.00  1.02           H  
ATOM    736 3HB  ALA A  50      23.120   4.970 -20.402  1.00  1.02           H  
ATOM    737  N   PHE A  51      24.591   7.865 -18.613  1.00  1.04           N  
ATOM    738  CA  PHE A  51      23.940   9.049 -18.088  1.00  1.04           C  
ATOM    739  C   PHE A  51      23.797  10.093 -19.179  1.00  1.04           C  
ATOM    740  O   PHE A  51      24.721  10.314 -19.964  1.00  1.04           O  
ATOM    741  CB  PHE A  51      24.797   9.666 -16.998  1.00  1.04           C  
ATOM    742  CG  PHE A  51      25.117   8.772 -15.860  1.00  1.04           C  
ATOM    743  CD1 PHE A  51      26.220   7.932 -15.956  1.00  1.04           C  
ATOM    744  CD2 PHE A  51      24.373   8.770 -14.700  1.00  1.04           C  
ATOM    745  CE1 PHE A  51      26.574   7.115 -14.919  1.00  1.04           C  
ATOM    746  CE2 PHE A  51      24.720   7.945 -13.649  1.00  1.04           C  
ATOM    747  CZ  PHE A  51      25.825   7.120 -13.757  1.00  1.04           C  
ATOM    748  H   PHE A  51      25.510   7.931 -19.047  1.00  1.04           H  
ATOM    749  HA  PHE A  51      22.954   8.789 -17.707  1.00  1.04           H  
ATOM    750 1HB  PHE A  51      25.735  10.000 -17.435  1.00  1.04           H  
ATOM    751 2HB  PHE A  51      24.294  10.548 -16.605  1.00  1.04           H  
ATOM    752  HD1 PHE A  51      26.813   7.933 -16.874  1.00  1.04           H  
ATOM    753  HD2 PHE A  51      23.507   9.430 -14.622  1.00  1.04           H  
ATOM    754  HE1 PHE A  51      27.444   6.460 -15.010  1.00  1.04           H  
ATOM    755  HE2 PHE A  51      24.129   7.949 -12.736  1.00  1.04           H  
ATOM    756  HZ  PHE A  51      26.101   6.472 -12.928  1.00  1.04           H  
ATOM    757  N   SER A  52      22.699  10.833 -19.152  1.00  1.08           N  
ATOM    758  CA  SER A  52      22.517  11.928 -20.101  1.00  1.08           C  
ATOM    759  C   SER A  52      21.888  13.134 -19.427  1.00  1.08           C  
ATOM    760  O   SER A  52      20.891  13.007 -18.706  1.00  1.08           O  
ATOM    761  CB  SER A  52      21.663  11.481 -21.266  1.00  1.08           C  
ATOM    762  OG  SER A  52      21.440  12.533 -22.160  1.00  1.08           O  
ATOM    763  H   SER A  52      21.951  10.581 -18.505  1.00  1.08           H  
ATOM    764  HA  SER A  52      23.492  12.222 -20.482  1.00  1.08           H  
ATOM    765 1HB  SER A  52      22.172  10.663 -21.783  1.00  1.08           H  
ATOM    766 2HB  SER A  52      20.713  11.097 -20.901  1.00  1.08           H  
ATOM    767  HG  SER A  52      22.309  12.938 -22.302  1.00  1.08           H  
ATOM    768  N   VAL A  53      22.503  14.303 -19.629  1.00  1.14           N  
ATOM    769  CA  VAL A  53      22.002  15.523 -18.991  1.00  1.14           C  
ATOM    770  C   VAL A  53      21.696  16.635 -19.984  1.00  1.14           C  
ATOM    771  O   VAL A  53      22.523  16.968 -20.834  1.00  1.14           O  
ATOM    772  CB  VAL A  53      23.007  16.043 -17.946  1.00  1.14           C  
ATOM    773  CG1 VAL A  53      22.477  17.339 -17.315  1.00  1.14           C  
ATOM    774  CG2 VAL A  53      23.222  14.973 -16.873  1.00  1.14           C  
ATOM    775  H   VAL A  53      23.315  14.329 -20.251  1.00  1.14           H  
ATOM    776  HA  VAL A  53      21.078  15.278 -18.472  1.00  1.14           H  
ATOM    777  HB  VAL A  53      23.955  16.271 -18.433  1.00  1.14           H  
ATOM    778 1HG1 VAL A  53      23.191  17.702 -16.579  1.00  1.14           H  
ATOM    779 2HG1 VAL A  53      22.339  18.099 -18.081  1.00  1.14           H  
ATOM    780 3HG1 VAL A  53      21.519  17.137 -16.826  1.00  1.14           H  
ATOM    781 1HG2 VAL A  53      23.931  15.339 -16.132  1.00  1.14           H  
ATOM    782 2HG2 VAL A  53      22.272  14.754 -16.390  1.00  1.14           H  
ATOM    783 3HG2 VAL A  53      23.615  14.067 -17.327  1.00  1.14           H  
ATOM    784  N   LYS A  54      20.509  17.224 -19.862  1.00  1.25           N  
ATOM    785  CA  LYS A  54      20.122  18.310 -20.738  1.00  1.25           C  
ATOM    786  C   LYS A  54      19.961  19.627 -19.999  1.00  1.25           C  
ATOM    787  O   LYS A  54      19.360  19.714 -18.919  1.00  1.25           O  
ATOM    788  CB  LYS A  54      18.834  17.970 -21.476  1.00  1.25           C  
ATOM    789  CG  LYS A  54      18.960  16.796 -22.433  1.00  1.25           C  
ATOM    790  CD  LYS A  54      17.661  16.529 -23.178  1.00  1.25           C  
ATOM    791  CE  LYS A  54      17.819  15.341 -24.124  1.00  1.25           C  
ATOM    792  NZ  LYS A  54      16.564  15.042 -24.863  1.00  1.25           N  
ATOM    793  H   LYS A  54      19.874  16.908 -19.133  1.00  1.25           H  
ATOM    794  HA  LYS A  54      20.906  18.452 -21.480  1.00  1.25           H  
ATOM    795 1HB  LYS A  54      18.059  17.735 -20.753  1.00  1.25           H  
ATOM    796 2HB  LYS A  54      18.501  18.843 -22.041  1.00  1.25           H  
ATOM    797 1HG  LYS A  54      19.754  16.997 -23.154  1.00  1.25           H  
ATOM    798 2HG  LYS A  54      19.229  15.901 -21.869  1.00  1.25           H  
ATOM    799 1HD  LYS A  54      16.866  16.315 -22.461  1.00  1.25           H  
ATOM    800 2HD  LYS A  54      17.379  17.411 -23.754  1.00  1.25           H  
ATOM    801 1HE  LYS A  54      18.607  15.565 -24.842  1.00  1.25           H  
ATOM    802 2HE  LYS A  54      18.108  14.461 -23.547  1.00  1.25           H  
ATOM    803 1HZ  LYS A  54      16.714  14.253 -25.477  1.00  1.25           H  
ATOM    804 2HZ  LYS A  54      15.831  14.821 -24.206  1.00  1.25           H  
ATOM    805 3HZ  LYS A  54      16.296  15.847 -25.410  1.00  1.25           H  
ATOM    806  N   VAL A  55      20.472  20.663 -20.637  1.00  1.42           N  
ATOM    807  CA  VAL A  55      20.389  22.039 -20.190  1.00  1.42           C  
ATOM    808  C   VAL A  55      18.922  22.431 -20.105  1.00  1.42           C  
ATOM    809  O   VAL A  55      18.159  22.044 -20.990  1.00  1.42           O  
ATOM    810  CB  VAL A  55      21.077  22.923 -21.243  1.00  1.42           C  
ATOM    811  CG1 VAL A  55      20.241  22.892 -22.509  1.00  1.42           C  
ATOM    812  CG2 VAL A  55      21.250  24.350 -20.767  1.00  1.42           C  
ATOM    813  H   VAL A  55      20.959  20.482 -21.506  1.00  1.42           H  
ATOM    814  HA  VAL A  55      20.886  22.120 -19.225  1.00  1.42           H  
ATOM    815  HB  VAL A  55      22.053  22.503 -21.474  1.00  1.42           H  
ATOM    816 1HG1 VAL A  55      20.722  23.491 -23.281  1.00  1.42           H  
ATOM    817 2HG1 VAL A  55      20.139  21.865 -22.856  1.00  1.42           H  
ATOM    818 3HG1 VAL A  55      19.254  23.306 -22.291  1.00  1.42           H  
ATOM    819 1HG2 VAL A  55      21.737  24.931 -21.543  1.00  1.42           H  
ATOM    820 2HG2 VAL A  55      20.278  24.786 -20.556  1.00  1.42           H  
ATOM    821 3HG2 VAL A  55      21.863  24.366 -19.870  1.00  1.42           H  
ATOM    822  N   PRO A  56      18.463  23.173 -19.093  1.00  1.68           N  
ATOM    823  CA  PRO A  56      17.106  23.639 -19.049  1.00  1.68           C  
ATOM    824  C   PRO A  56      16.931  24.608 -20.189  1.00  1.68           C  
ATOM    825  O   PRO A  56      17.842  25.376 -20.495  1.00  1.68           O  
ATOM    826  CB  PRO A  56      17.017  24.347 -17.699  1.00  1.68           C  
ATOM    827  CG  PRO A  56      18.450  24.702 -17.348  1.00  1.68           C  
ATOM    828  CD  PRO A  56      19.299  23.586 -17.959  1.00  1.68           C  
ATOM    829  HA  PRO A  56      16.412  22.789 -19.127  1.00  1.68           H  
ATOM    830 1HB  PRO A  56      16.373  25.235 -17.791  1.00  1.68           H  
ATOM    831 2HB  PRO A  56      16.547  23.709 -16.963  1.00  1.68           H  
ATOM    832 1HG  PRO A  56      18.696  25.693 -17.758  1.00  1.68           H  
ATOM    833 2HG  PRO A  56      18.557  24.771 -16.259  1.00  1.68           H  
ATOM    834 1HD  PRO A  56      20.238  24.017 -18.265  1.00  1.68           H  
ATOM    835 2HD  PRO A  56      19.443  22.749 -17.273  1.00  1.68           H  
ATOM    836  N   LYS A  57      15.762  24.622 -20.777  1.00  2.06           N  
ATOM    837  CA  LYS A  57      15.475  25.569 -21.830  1.00  2.06           C  
ATOM    838  C   LYS A  57      14.274  26.376 -21.406  1.00  2.06           C  
ATOM    839  O   LYS A  57      13.147  25.871 -21.379  1.00  2.06           O  
ATOM    840  CB  LYS A  57      15.259  24.844 -23.159  1.00  2.06           C  
ATOM    841  CG  LYS A  57      16.510  24.098 -23.638  1.00  2.06           C  
ATOM    842  CD  LYS A  57      16.318  23.458 -24.992  1.00  2.06           C  
ATOM    843  CE  LYS A  57      17.578  22.717 -25.419  1.00  2.06           C  
ATOM    844  NZ  LYS A  57      17.463  22.168 -26.805  1.00  2.06           N  
ATOM    845  H   LYS A  57      15.067  23.960 -20.488  1.00  2.06           H  
ATOM    846  HA  LYS A  57      16.315  26.252 -21.942  1.00  2.06           H  
ATOM    847 1HB  LYS A  57      14.450  24.120 -23.063  1.00  2.06           H  
ATOM    848 2HB  LYS A  57      14.978  25.563 -23.927  1.00  2.06           H  
ATOM    849 1HG  LYS A  57      17.353  24.790 -23.681  1.00  2.06           H  
ATOM    850 2HG  LYS A  57      16.754  23.313 -22.922  1.00  2.06           H  
ATOM    851 1HD  LYS A  57      15.491  22.749 -24.939  1.00  2.06           H  
ATOM    852 2HD  LYS A  57      16.080  24.220 -25.732  1.00  2.06           H  
ATOM    853 1HE  LYS A  57      18.425  23.402 -25.377  1.00  2.06           H  
ATOM    854 2HE  LYS A  57      17.758  21.894 -24.724  1.00  2.06           H  
ATOM    855 1HZ  LYS A  57      18.318  21.688 -27.048  1.00  2.06           H  
ATOM    856 2HZ  LYS A  57      16.689  21.523 -26.867  1.00  2.06           H  
ATOM    857 3HZ  LYS A  57      17.312  22.929 -27.452  1.00  2.06           H  
ATOM    858  N   VAL A  58      14.521  27.627 -21.050  1.00  2.58           N  
ATOM    859  CA  VAL A  58      13.480  28.487 -20.512  1.00  2.58           C  
ATOM    860  C   VAL A  58      12.807  29.320 -21.597  1.00  2.58           C  
ATOM    861  O   VAL A  58      11.580  29.369 -21.664  1.00  2.58           O  
ATOM    862  CB  VAL A  58      14.072  29.402 -19.426  1.00  2.58           C  
ATOM    863  CG1 VAL A  58      13.010  30.363 -18.927  1.00  2.58           C  
ATOM    864  CG2 VAL A  58      14.623  28.543 -18.270  1.00  2.58           C  
ATOM    865  H   VAL A  58      15.468  27.972 -21.113  1.00  2.58           H  
ATOM    866  HA  VAL A  58      12.724  27.857 -20.047  1.00  2.58           H  
ATOM    867  HB  VAL A  58      14.878  29.996 -19.858  1.00  2.58           H  
ATOM    868 1HG1 VAL A  58      13.438  31.019 -18.171  1.00  2.58           H  
ATOM    869 2HG1 VAL A  58      12.644  30.963 -19.760  1.00  2.58           H  
ATOM    870 3HG1 VAL A  58      12.184  29.801 -18.494  1.00  2.58           H  
ATOM    871 1HG2 VAL A  58      15.052  29.192 -17.508  1.00  2.58           H  
ATOM    872 2HG2 VAL A  58      13.825  27.969 -17.829  1.00  2.58           H  
ATOM    873 3HG2 VAL A  58      15.393  27.867 -18.645  1.00  2.58           H  
ATOM    874  N   SER A  59      13.605  29.951 -22.457  1.00  3.20           N  
ATOM    875  CA  SER A  59      13.071  30.818 -23.503  1.00  3.20           C  
ATOM    876  C   SER A  59      12.132  31.882 -22.917  1.00  3.20           C  
ATOM    877  O   SER A  59      12.411  32.420 -21.845  1.00  3.20           O  
ATOM    878  CB  SER A  59      12.370  29.962 -24.560  1.00  3.20           C  
ATOM    879  OG  SER A  59      11.945  30.750 -25.615  1.00  3.20           O  
ATOM    880  H   SER A  59      14.601  29.852 -22.366  1.00  3.20           H  
ATOM    881  HA  SER A  59      13.905  31.333 -23.980  1.00  3.20           H  
ATOM    882 1HB  SER A  59      13.058  29.198 -24.924  1.00  3.20           H  
ATOM    883 2HB  SER A  59      11.513  29.449 -24.124  1.00  3.20           H  
ATOM    884  HG  SER A  59      12.747  31.134 -25.995  1.00  3.20           H  
ATOM    885  N   VAL A  60      11.032  32.188 -23.616  1.00  3.81           N  
ATOM    886  CA  VAL A  60      10.095  33.193 -23.129  1.00  3.81           C  
ATOM    887  C   VAL A  60       8.765  32.602 -22.640  1.00  3.81           C  
ATOM    888  O   VAL A  60       8.414  32.754 -21.470  1.00  3.81           O  
ATOM    889  CB  VAL A  60       9.823  34.216 -24.246  1.00  3.81           C  
ATOM    890  CG1 VAL A  60       8.811  35.249 -23.781  1.00  3.81           C  
ATOM    891  CG2 VAL A  60      11.135  34.879 -24.637  1.00  3.81           C  
ATOM    892  H   VAL A  60      10.898  31.740 -24.509  1.00  3.81           H  
ATOM    893  HA  VAL A  60      10.563  33.715 -22.293  1.00  3.81           H  
ATOM    894  HB  VAL A  60       9.401  33.706 -25.110  1.00  3.81           H  
ATOM    895 1HG1 VAL A  60       8.626  35.961 -24.585  1.00  3.81           H  
ATOM    896 2HG1 VAL A  60       7.877  34.760 -23.514  1.00  3.81           H  
ATOM    897 3HG1 VAL A  60       9.206  35.775 -22.915  1.00  3.81           H  
ATOM    898 1HG2 VAL A  60      10.955  35.597 -25.434  1.00  3.81           H  
ATOM    899 2HG2 VAL A  60      11.553  35.392 -23.771  1.00  3.81           H  
ATOM    900 3HG2 VAL A  60      11.837  34.121 -24.984  1.00  3.81           H  
ATOM    901  N   SER A  61       8.014  31.943 -23.528  1.00  4.24           N  
ATOM    902  CA  SER A  61       6.722  31.381 -23.132  1.00  4.24           C  
ATOM    903  C   SER A  61       6.299  30.111 -23.886  1.00  4.24           C  
ATOM    904  O   SER A  61       5.154  29.678 -23.778  1.00  4.24           O  
ATOM    905  CB  SER A  61       5.652  32.442 -23.281  1.00  4.24           C  
ATOM    906  OG  SER A  61       5.545  32.868 -24.608  1.00  4.24           O  
ATOM    907  H   SER A  61       8.334  31.849 -24.476  1.00  4.24           H  
ATOM    908  HA  SER A  61       6.790  31.118 -22.078  1.00  4.24           H  
ATOM    909 1HB  SER A  61       4.697  32.035 -22.953  1.00  4.24           H  
ATOM    910 2HB  SER A  61       5.886  33.291 -22.640  1.00  4.24           H  
ATOM    911  HG  SER A  61       5.365  32.079 -25.127  1.00  4.24           H  
ATOM    912  N   ALA A  62       7.187  29.542 -24.695  1.00  4.30           N  
ATOM    913  CA  ALA A  62       6.809  28.389 -25.508  1.00  4.30           C  
ATOM    914  C   ALA A  62       6.478  27.148 -24.672  1.00  4.30           C  
ATOM    915  O   ALA A  62       7.282  26.753 -23.826  1.00  4.30           O  
ATOM    916  CB  ALA A  62       7.938  28.020 -26.455  1.00  4.30           C  
ATOM    917  H   ALA A  62       8.124  29.904 -24.742  1.00  4.30           H  
ATOM    918  HA  ALA A  62       5.948  28.695 -26.081  1.00  4.30           H  
ATOM    919 1HB  ALA A  62       7.633  27.188 -27.084  1.00  4.30           H  
ATOM    920 2HB  ALA A  62       8.181  28.874 -27.080  1.00  4.30           H  
ATOM    921 3HB  ALA A  62       8.817  27.731 -25.877  1.00  4.30           H  
ATOM    922  N   PRO A  63       5.390  26.411 -24.994  1.00  3.97           N  
ATOM    923  CA  PRO A  63       4.979  25.178 -24.340  1.00  3.97           C  
ATOM    924  C   PRO A  63       5.950  24.050 -24.666  1.00  3.97           C  
ATOM    925  O   PRO A  63       5.947  23.004 -24.022  1.00  3.97           O  
ATOM    926  CB  PRO A  63       3.589  24.924 -24.931  1.00  3.97           C  
ATOM    927  CG  PRO A  63       3.613  25.601 -26.277  1.00  3.97           C  
ATOM    928  CD  PRO A  63       4.489  26.824 -26.094  1.00  3.97           C  
ATOM    929  HA  PRO A  63       4.921  25.344 -23.258  1.00  3.97           H  
ATOM    930 1HB  PRO A  63       3.403  23.844 -25.001  1.00  3.97           H  
ATOM    931 2HB  PRO A  63       2.817  25.336 -24.261  1.00  3.97           H  
ATOM    932 1HG  PRO A  63       4.006  24.909 -27.034  1.00  3.97           H  
ATOM    933 2HG  PRO A  63       2.589  25.855 -26.582  1.00  3.97           H  
ATOM    934 1HD  PRO A  63       5.033  26.986 -27.033  1.00  3.97           H  
ATOM    935 2HD  PRO A  63       3.880  27.695 -25.797  1.00  3.97           H  
ATOM    936  N   GLY A  64       6.771  24.274 -25.690  1.00  3.39           N  
ATOM    937  CA  GLY A  64       7.752  23.310 -26.151  1.00  3.39           C  
ATOM    938  C   GLY A  64       9.099  23.443 -25.445  1.00  3.39           C  
ATOM    939  O   GLY A  64      10.048  22.741 -25.797  1.00  3.39           O  
ATOM    940  H   GLY A  64       6.717  25.152 -26.177  1.00  3.39           H  
ATOM    941 1HA  GLY A  64       7.363  22.305 -26.003  1.00  3.39           H  
ATOM    942 2HA  GLY A  64       7.888  23.431 -27.221  1.00  3.39           H  
ATOM    943  N   GLY A  65       9.211  24.353 -24.475  1.00  2.76           N  
ATOM    944  CA  GLY A  65      10.477  24.510 -23.770  1.00  2.76           C  
ATOM    945  C   GLY A  65      10.551  23.473 -22.654  1.00  2.76           C  
ATOM    946  O   GLY A  65       9.714  22.569 -22.585  1.00  2.76           O  
ATOM    947  H   GLY A  65       8.422  24.949 -24.220  1.00  2.76           H  
ATOM    948 1HA  GLY A  65      11.310  24.376 -24.458  1.00  2.76           H  
ATOM    949 2HA  GLY A  65      10.551  25.515 -23.353  1.00  2.76           H  
ATOM    950  N   PHE A  66      11.551  23.574 -21.783  1.00  2.21           N  
ATOM    951  CA  PHE A  66      11.673  22.605 -20.696  1.00  2.21           C  
ATOM    952  C   PHE A  66      11.470  23.238 -19.337  1.00  2.21           C  
ATOM    953  O   PHE A  66      10.895  22.627 -18.434  1.00  2.21           O  
ATOM    954  CB  PHE A  66      13.073  21.983 -20.604  1.00  2.21           C  
ATOM    955  CG  PHE A  66      13.593  21.200 -21.762  1.00  2.21           C  
ATOM    956  CD1 PHE A  66      12.758  20.654 -22.717  1.00  2.21           C  
ATOM    957  CD2 PHE A  66      14.965  20.990 -21.875  1.00  2.21           C  
ATOM    958  CE1 PHE A  66      13.280  19.919 -23.763  1.00  2.21           C  
ATOM    959  CE2 PHE A  66      15.489  20.259 -22.910  1.00  2.21           C  
ATOM    960  CZ  PHE A  66      14.645  19.720 -23.859  1.00  2.21           C  
ATOM    961  H   PHE A  66      12.212  24.342 -21.857  1.00  2.21           H  
ATOM    962  HA  PHE A  66      10.927  21.824 -20.832  1.00  2.21           H  
ATOM    963 1HB  PHE A  66      13.772  22.755 -20.387  1.00  2.21           H  
ATOM    964 2HB  PHE A  66      13.090  21.325 -19.737  1.00  2.21           H  
ATOM    965  HD1 PHE A  66      11.678  20.803 -22.642  1.00  2.21           H  
ATOM    966  HD2 PHE A  66      15.636  21.411 -21.123  1.00  2.21           H  
ATOM    967  HE1 PHE A  66      12.611  19.494 -24.512  1.00  2.21           H  
ATOM    968  HE2 PHE A  66      16.568  20.109 -22.977  1.00  2.21           H  
ATOM    969  HZ  PHE A  66      15.052  19.140 -24.683  1.00  2.21           H  
ATOM    970  N   THR A  67      12.041  24.438 -19.171  1.00  1.78           N  
ATOM    971  CA  THR A  67      12.165  25.191 -17.912  1.00  1.78           C  
ATOM    972  C   THR A  67      13.096  24.471 -16.912  1.00  1.78           C  
ATOM    973  O   THR A  67      14.100  25.016 -16.456  1.00  1.78           O  
ATOM    974  CB  THR A  67      10.810  25.466 -17.236  1.00  1.78           C  
ATOM    975  OG1 THR A  67       9.973  26.227 -18.112  1.00  1.78           O  
ATOM    976  CG2 THR A  67      11.051  26.261 -15.965  1.00  1.78           C  
ATOM    977  H   THR A  67      12.440  24.877 -19.991  1.00  1.78           H  
ATOM    978  HA  THR A  67      12.610  26.150 -18.146  1.00  1.78           H  
ATOM    979  HB  THR A  67      10.312  24.537 -16.981  1.00  1.78           H  
ATOM    980  HG1 THR A  67      10.457  26.985 -18.446  1.00  1.78           H  
ATOM    981 1HG2 THR A  67      10.099  26.465 -15.481  1.00  1.78           H  
ATOM    982 2HG2 THR A  67      11.683  25.685 -15.294  1.00  1.78           H  
ATOM    983 3HG2 THR A  67      11.545  27.200 -16.212  1.00  1.78           H  
ATOM    984  N   GLN A  68      12.757  23.229 -16.605  1.00  1.49           N  
ATOM    985  CA  GLN A  68      13.502  22.365 -15.716  1.00  1.49           C  
ATOM    986  C   GLN A  68      14.683  21.705 -16.419  1.00  1.49           C  
ATOM    987  O   GLN A  68      14.632  21.450 -17.624  1.00  1.49           O  
ATOM    988  CB  GLN A  68      12.577  21.278 -15.179  1.00  1.49           C  
ATOM    989  CG  GLN A  68      11.449  21.784 -14.289  1.00  1.49           C  
ATOM    990  CD  GLN A  68      10.603  20.648 -13.711  1.00  1.49           C  
ATOM    991  OE1 GLN A  68      10.294  19.666 -14.402  1.00  1.49           O  
ATOM    992  NE2 GLN A  68      10.229  20.771 -12.438  1.00  1.49           N  
ATOM    993  H   GLN A  68      11.911  22.869 -17.023  1.00  1.49           H  
ATOM    994  HA  GLN A  68      13.883  22.962 -14.893  1.00  1.49           H  
ATOM    995 1HB  GLN A  68      12.117  20.765 -16.020  1.00  1.49           H  
ATOM    996 2HB  GLN A  68      13.149  20.538 -14.637  1.00  1.49           H  
ATOM    997 1HG  GLN A  68      11.866  22.335 -13.466  1.00  1.49           H  
ATOM    998 2HG  GLN A  68      10.798  22.434 -14.877  1.00  1.49           H  
ATOM    999 1HE2 GLN A  68       9.679  20.061 -12.006  1.00  1.49           H  
ATOM   1000 2HE2 GLN A  68      10.508  21.605 -11.886  1.00  1.49           H  
ATOM   1001  N   ALA A  69      15.747  21.434 -15.662  1.00  1.31           N  
ATOM   1002  CA  ALA A  69      16.905  20.715 -16.193  1.00  1.31           C  
ATOM   1003  C   ALA A  69      16.545  19.261 -16.191  1.00  1.31           C  
ATOM   1004  O   ALA A  69      15.697  18.855 -15.391  1.00  1.31           O  
ATOM   1005  CB  ALA A  69      18.155  20.959 -15.377  1.00  1.31           C  
ATOM   1006  H   ALA A  69      15.702  21.677 -14.678  1.00  1.31           H  
ATOM   1007  HA  ALA A  69      17.080  21.031 -17.222  1.00  1.31           H  
ATOM   1008 1HB  ALA A  69      18.980  20.392 -15.815  1.00  1.31           H  
ATOM   1009 2HB  ALA A  69      18.390  22.018 -15.379  1.00  1.31           H  
ATOM   1010 3HB  ALA A  69      17.999  20.646 -14.373  1.00  1.31           H  
ATOM   1011  N   ARG A  70      17.138  18.459 -17.069  1.00  1.20           N  
ATOM   1012  CA  ARG A  70      16.727  17.059 -17.059  1.00  1.20           C  
ATOM   1013  C   ARG A  70      17.886  16.078 -17.063  1.00  1.20           C  
ATOM   1014  O   ARG A  70      18.913  16.286 -17.716  1.00  1.20           O  
ATOM   1015  CB  ARG A  70      15.811  16.806 -18.253  1.00  1.20           C  
ATOM   1016  CG  ARG A  70      14.526  17.688 -18.233  1.00  1.20           C  
ATOM   1017  CD  ARG A  70      13.620  17.501 -19.382  1.00  1.20           C  
ATOM   1018  NE  ARG A  70      12.449  18.364 -19.239  1.00  1.20           N  
ATOM   1019  CZ  ARG A  70      11.432  18.453 -20.114  1.00  1.20           C  
ATOM   1020  NH1 ARG A  70      11.436  17.735 -21.214  1.00  1.20           N  
ATOM   1021  NH2 ARG A  70      10.422  19.266 -19.859  1.00  1.20           N  
ATOM   1022  H   ARG A  70      17.846  18.811 -17.722  1.00  1.20           H  
ATOM   1023  HA  ARG A  70      16.152  16.870 -16.155  1.00  1.20           H  
ATOM   1024 1HB  ARG A  70      16.342  17.006 -19.180  1.00  1.20           H  
ATOM   1025 2HB  ARG A  70      15.502  15.762 -18.259  1.00  1.20           H  
ATOM   1026 1HG  ARG A  70      13.969  17.484 -17.319  1.00  1.20           H  
ATOM   1027 2HG  ARG A  70      14.807  18.742 -18.251  1.00  1.20           H  
ATOM   1028 1HD  ARG A  70      14.135  17.775 -20.305  1.00  1.20           H  
ATOM   1029 2HD  ARG A  70      13.284  16.468 -19.434  1.00  1.20           H  
ATOM   1030  HE  ARG A  70      12.399  18.945 -18.408  1.00  1.20           H  
ATOM   1031 1HH1 ARG A  70      12.209  17.114 -21.409  1.00  1.20           H  
ATOM   1032 2HH1 ARG A  70      10.669  17.807 -21.866  1.00  1.20           H  
ATOM   1033 1HH2 ARG A  70      10.419  19.821 -19.006  1.00  1.20           H  
ATOM   1034 2HH2 ARG A  70       9.654  19.338 -20.511  1.00  1.20           H  
ATOM   1035  N   SER A  71      17.684  14.955 -16.390  1.00  1.14           N  
ATOM   1036  CA  SER A  71      18.690  13.905 -16.356  1.00  1.14           C  
ATOM   1037  C   SER A  71      18.097  12.506 -16.410  1.00  1.14           C  
ATOM   1038  O   SER A  71      17.119  12.182 -15.723  1.00  1.14           O  
ATOM   1039  CB  SER A  71      19.545  14.038 -15.113  1.00  1.14           C  
ATOM   1040  OG  SER A  71      20.476  12.997 -15.022  1.00  1.14           O  
ATOM   1041  H   SER A  71      16.830  14.847 -15.839  1.00  1.14           H  
ATOM   1042  HA  SER A  71      19.328  14.030 -17.224  1.00  1.14           H  
ATOM   1043 1HB  SER A  71      20.070  14.993 -15.151  1.00  1.14           H  
ATOM   1044 2HB  SER A  71      18.910  14.046 -14.227  1.00  1.14           H  
ATOM   1045  HG  SER A  71      20.746  12.809 -15.930  1.00  1.14           H  
ATOM   1046  N   THR A  72      18.704  11.674 -17.251  1.00  1.10           N  
ATOM   1047  CA  THR A  72      18.291  10.288 -17.381  1.00  1.10           C  
ATOM   1048  C   THR A  72      19.463   9.353 -17.122  1.00  1.10           C  
ATOM   1049  O   THR A  72      20.567   9.567 -17.645  1.00  1.10           O  
ATOM   1050  CB  THR A  72      17.737   9.994 -18.802  1.00  1.10           C  
ATOM   1051  OG1 THR A  72      16.602  10.842 -19.076  1.00  1.10           O  
ATOM   1052  CG2 THR A  72      17.321   8.510 -18.927  1.00  1.10           C  
ATOM   1053  H   THR A  72      19.484  12.028 -17.810  1.00  1.10           H  
ATOM   1054  HA  THR A  72      17.520  10.072 -16.647  1.00  1.10           H  
ATOM   1055  HB  THR A  72      18.512  10.203 -19.541  1.00  1.10           H  
ATOM   1056  HG1 THR A  72      16.901  11.746 -19.208  1.00  1.10           H  
ATOM   1057 1HG2 THR A  72      16.943   8.319 -19.928  1.00  1.10           H  
ATOM   1058 2HG2 THR A  72      18.178   7.884 -18.752  1.00  1.10           H  
ATOM   1059 3HG2 THR A  72      16.557   8.264 -18.204  1.00  1.10           H  
ATOM   1060  N   VAL A  73      19.231   8.312 -16.323  1.00  1.09           N  
ATOM   1061  CA  VAL A  73      20.259   7.297 -16.152  1.00  1.09           C  
ATOM   1062  C   VAL A  73      19.688   5.963 -16.582  1.00  1.09           C  
ATOM   1063  O   VAL A  73      18.560   5.595 -16.230  1.00  1.09           O  
ATOM   1064  CB  VAL A  73      20.793   7.222 -14.707  1.00  1.09           C  
ATOM   1065  CG1 VAL A  73      19.701   6.940 -13.771  1.00  1.09           C  
ATOM   1066  CG2 VAL A  73      21.867   6.109 -14.608  1.00  1.09           C  
ATOM   1067  H   VAL A  73      18.316   8.216 -15.877  1.00  1.09           H  
ATOM   1068  HA  VAL A  73      21.096   7.533 -16.798  1.00  1.09           H  
ATOM   1069  HB  VAL A  73      21.228   8.180 -14.439  1.00  1.09           H  
ATOM   1070 1HG1 VAL A  73      20.084   6.893 -12.753  1.00  1.09           H  
ATOM   1071 2HG1 VAL A  73      18.958   7.738 -13.850  1.00  1.09           H  
ATOM   1072 3HG1 VAL A  73      19.256   5.981 -14.037  1.00  1.09           H  
ATOM   1073 1HG2 VAL A  73      22.254   6.064 -13.595  1.00  1.09           H  
ATOM   1074 2HG2 VAL A  73      21.436   5.154 -14.865  1.00  1.09           H  
ATOM   1075 3HG2 VAL A  73      22.684   6.330 -15.299  1.00  1.09           H  
ATOM   1076  N   ILE A  74      20.474   5.237 -17.357  1.00  1.10           N  
ATOM   1077  CA  ILE A  74      20.075   3.939 -17.854  1.00  1.10           C  
ATOM   1078  C   ILE A  74      21.052   2.894 -17.396  1.00  1.10           C  
ATOM   1079  O   ILE A  74      22.263   3.049 -17.560  1.00  1.10           O  
ATOM   1080  CB  ILE A  74      19.983   3.925 -19.381  1.00  1.10           C  
ATOM   1081  CG1 ILE A  74      18.955   4.947 -19.839  1.00  1.10           C  
ATOM   1082  CG2 ILE A  74      19.593   2.545 -19.846  1.00  1.10           C  
ATOM   1083  CD1 ILE A  74      18.946   5.178 -21.314  1.00  1.10           C  
ATOM   1084  H   ILE A  74      21.388   5.614 -17.603  1.00  1.10           H  
ATOM   1085  HA  ILE A  74      19.097   3.697 -17.449  1.00  1.10           H  
ATOM   1086  HB  ILE A  74      20.942   4.201 -19.813  1.00  1.10           H  
ATOM   1087 1HG1 ILE A  74      17.967   4.612 -19.529  1.00  1.10           H  
ATOM   1088 2HG1 ILE A  74      19.167   5.890 -19.364  1.00  1.10           H  
ATOM   1089 1HG2 ILE A  74      19.518   2.526 -20.927  1.00  1.10           H  
ATOM   1090 2HG2 ILE A  74      20.338   1.817 -19.526  1.00  1.10           H  
ATOM   1091 3HG2 ILE A  74      18.628   2.293 -19.405  1.00  1.10           H  
ATOM   1092 1HD1 ILE A  74      18.189   5.924 -21.558  1.00  1.10           H  
ATOM   1093 2HD1 ILE A  74      19.928   5.536 -21.630  1.00  1.10           H  
ATOM   1094 3HD1 ILE A  74      18.716   4.246 -21.827  1.00  1.10           H  
ATOM   1095  N   LEU A  75      20.543   1.820 -16.822  1.00  1.15           N  
ATOM   1096  CA  LEU A  75      21.427   0.789 -16.360  1.00  1.15           C  
ATOM   1097  C   LEU A  75      21.093  -0.494 -17.085  1.00  1.15           C  
ATOM   1098  O   LEU A  75      19.918  -0.833 -17.263  1.00  1.15           O  
ATOM   1099  CB  LEU A  75      21.243   0.629 -14.857  1.00  1.15           C  
ATOM   1100  CG  LEU A  75      21.368   1.957 -14.071  1.00  1.15           C  
ATOM   1101  CD1 LEU A  75      19.962   2.640 -13.989  1.00  1.15           C  
ATOM   1102  CD2 LEU A  75      21.930   1.697 -12.707  1.00  1.15           C  
ATOM   1103  H   LEU A  75      19.536   1.738 -16.704  1.00  1.15           H  
ATOM   1104  HA  LEU A  75      22.457   1.053 -16.583  1.00  1.15           H  
ATOM   1105 1HB  LEU A  75      20.258   0.213 -14.665  1.00  1.15           H  
ATOM   1106 2HB  LEU A  75      21.997  -0.062 -14.488  1.00  1.15           H  
ATOM   1107  HG  LEU A  75      22.025   2.623 -14.605  1.00  1.15           H  
ATOM   1108 1HD1 LEU A  75      20.044   3.583 -13.452  1.00  1.15           H  
ATOM   1109 2HD1 LEU A  75      19.574   2.833 -14.980  1.00  1.15           H  
ATOM   1110 3HD1 LEU A  75      19.269   1.988 -13.462  1.00  1.15           H  
ATOM   1111 1HD2 LEU A  75      22.021   2.642 -12.168  1.00  1.15           H  
ATOM   1112 2HD2 LEU A  75      21.262   1.031 -12.161  1.00  1.15           H  
ATOM   1113 3HD2 LEU A  75      22.910   1.235 -12.798  1.00  1.15           H  
ATOM   1114  N   LYS A  76      22.123  -1.228 -17.467  1.00  1.25           N  
ATOM   1115  CA  LYS A  76      21.954  -2.476 -18.171  1.00  1.25           C  
ATOM   1116  C   LYS A  76      22.743  -3.602 -17.548  1.00  1.25           C  
ATOM   1117  O   LYS A  76      23.896  -3.425 -17.133  1.00  1.25           O  
ATOM   1118  CB  LYS A  76      22.372  -2.296 -19.627  1.00  1.25           C  
ATOM   1119  CG  LYS A  76      21.517  -1.318 -20.403  1.00  1.25           C  
ATOM   1120  CD  LYS A  76      21.923  -1.239 -21.854  1.00  1.25           C  
ATOM   1121  CE  LYS A  76      21.055  -0.248 -22.611  1.00  1.25           C  
ATOM   1122  NZ  LYS A  76      21.444  -0.162 -24.048  1.00  1.25           N  
ATOM   1123  H   LYS A  76      23.064  -0.879 -17.308  1.00  1.25           H  
ATOM   1124  HA  LYS A  76      20.903  -2.741 -18.142  1.00  1.25           H  
ATOM   1125 1HB  LYS A  76      23.391  -1.937 -19.657  1.00  1.25           H  
ATOM   1126 2HB  LYS A  76      22.357  -3.246 -20.122  1.00  1.25           H  
ATOM   1127 1HG  LYS A  76      20.480  -1.633 -20.337  1.00  1.25           H  
ATOM   1128 2HG  LYS A  76      21.608  -0.327 -19.965  1.00  1.25           H  
ATOM   1129 1HD  LYS A  76      22.970  -0.929 -21.925  1.00  1.25           H  
ATOM   1130 2HD  LYS A  76      21.819  -2.223 -22.313  1.00  1.25           H  
ATOM   1131 1HE  LYS A  76      20.011  -0.561 -22.539  1.00  1.25           H  
ATOM   1132 2HE  LYS A  76      21.161   0.737 -22.156  1.00  1.25           H  
ATOM   1133 1HZ  LYS A  76      20.849   0.503 -24.516  1.00  1.25           H  
ATOM   1134 2HZ  LYS A  76      22.412   0.137 -24.119  1.00  1.25           H  
ATOM   1135 3HZ  LYS A  76      21.340  -1.070 -24.480  1.00  1.25           H  
ATOM   1136  N   SER A  77      22.156  -4.791 -17.586  1.00  1.46           N  
ATOM   1137  CA  SER A  77      22.832  -5.979 -17.090  1.00  1.46           C  
ATOM   1138  C   SER A  77      22.389  -7.215 -17.869  1.00  1.46           C  
ATOM   1139  O   SER A  77      21.196  -7.399 -18.097  1.00  1.46           O  
ATOM   1140  CB  SER A  77      22.497  -6.165 -15.622  1.00  1.46           C  
ATOM   1141  OG  SER A  77      23.075  -7.334 -15.100  1.00  1.46           O  
ATOM   1142  H   SER A  77      21.195  -4.839 -17.931  1.00  1.46           H  
ATOM   1143  HA  SER A  77      23.897  -5.808 -17.195  1.00  1.46           H  
ATOM   1144 1HB  SER A  77      22.848  -5.301 -15.057  1.00  1.46           H  
ATOM   1145 2HB  SER A  77      21.415  -6.212 -15.505  1.00  1.46           H  
ATOM   1146  HG  SER A  77      22.785  -8.064 -15.680  1.00  1.46           H  
ATOM   1147  N   PRO A  78      23.309  -8.088 -18.282  1.00  1.80           N  
ATOM   1148  CA  PRO A  78      23.030  -9.284 -19.028  1.00  1.80           C  
ATOM   1149  C   PRO A  78      22.288 -10.318 -18.202  1.00  1.80           C  
ATOM   1150  O   PRO A  78      22.438 -10.384 -16.979  1.00  1.80           O  
ATOM   1151  CB  PRO A  78      24.419  -9.746 -19.440  1.00  1.80           C  
ATOM   1152  CG  PRO A  78      25.353  -9.169 -18.411  1.00  1.80           C  
ATOM   1153  CD  PRO A  78      24.746  -7.875 -17.998  1.00  1.80           C  
ATOM   1154  HA  PRO A  78      22.458  -9.016 -19.914  1.00  1.80           H  
ATOM   1155 1HB  PRO A  78      24.456 -10.847 -19.471  1.00  1.80           H  
ATOM   1156 2HB  PRO A  78      24.651  -9.394 -20.455  1.00  1.80           H  
ATOM   1157 1HG  PRO A  78      25.509  -9.868 -17.578  1.00  1.80           H  
ATOM   1158 2HG  PRO A  78      26.332  -9.007 -18.870  1.00  1.80           H  
ATOM   1159 1HD  PRO A  78      24.936  -7.748 -16.928  1.00  1.80           H  
ATOM   1160 2HD  PRO A  78      25.170  -7.059 -18.611  1.00  1.80           H  
ATOM   1161  N   LYS A  79      21.526 -11.148 -18.901  1.00  2.32           N  
ATOM   1162  CA  LYS A  79      20.763 -12.247 -18.322  1.00  2.32           C  
ATOM   1163  C   LYS A  79      20.770 -13.508 -19.181  1.00  2.32           C  
ATOM   1164  O   LYS A  79      20.545 -13.457 -20.392  1.00  2.32           O  
ATOM   1165  CB  LYS A  79      19.308 -11.815 -18.115  1.00  2.32           C  
ATOM   1166  CG  LYS A  79      18.418 -12.906 -17.498  1.00  2.32           C  
ATOM   1167  CD  LYS A  79      16.984 -12.446 -17.293  1.00  2.32           C  
ATOM   1168  CE  LYS A  79      16.135 -13.569 -16.704  1.00  2.32           C  
ATOM   1169  NZ  LYS A  79      14.717 -13.155 -16.499  1.00  2.32           N  
ATOM   1170  H   LYS A  79      21.457 -10.979 -19.898  1.00  2.32           H  
ATOM   1171  HA  LYS A  79      21.202 -12.499 -17.356  1.00  2.32           H  
ATOM   1172 1HB  LYS A  79      19.281 -10.948 -17.459  1.00  2.32           H  
ATOM   1173 2HB  LYS A  79      18.879 -11.516 -19.064  1.00  2.32           H  
ATOM   1174 1HG  LYS A  79      18.394 -13.767 -18.163  1.00  2.32           H  
ATOM   1175 2HG  LYS A  79      18.831 -13.222 -16.543  1.00  2.32           H  
ATOM   1176 1HD  LYS A  79      16.957 -11.592 -16.621  1.00  2.32           H  
ATOM   1177 2HD  LYS A  79      16.561 -12.145 -18.252  1.00  2.32           H  
ATOM   1178 1HE  LYS A  79      16.162 -14.424 -17.379  1.00  2.32           H  
ATOM   1179 2HE  LYS A  79      16.558 -13.866 -15.746  1.00  2.32           H  
ATOM   1180 1HZ  LYS A  79      14.193 -13.925 -16.108  1.00  2.32           H  
ATOM   1181 2HZ  LYS A  79      14.686 -12.369 -15.865  1.00  2.32           H  
ATOM   1182 3HZ  LYS A  79      14.312 -12.887 -17.386  1.00  2.32           H  
ATOM   1183  N   THR A  80      21.001 -14.655 -18.545  1.00  2.96           N  
ATOM   1184  CA  THR A  80      20.940 -15.924 -19.262  1.00  2.96           C  
ATOM   1185  C   THR A  80      19.533 -16.485 -19.100  1.00  2.96           C  
ATOM   1186  O   THR A  80      18.976 -16.484 -17.999  1.00  2.96           O  
ATOM   1187  CB  THR A  80      21.983 -16.935 -18.765  1.00  2.96           C  
ATOM   1188  OG1 THR A  80      23.306 -16.391 -18.930  1.00  2.96           O  
ATOM   1189  CG2 THR A  80      21.881 -18.226 -19.593  1.00  2.96           C  
ATOM   1190  H   THR A  80      21.201 -14.648 -17.555  1.00  2.96           H  
ATOM   1191  HA  THR A  80      21.112 -15.753 -20.325  1.00  2.96           H  
ATOM   1192  HB  THR A  80      21.814 -17.157 -17.712  1.00  2.96           H  
ATOM   1193  HG1 THR A  80      23.947 -17.013 -18.572  1.00  2.96           H  
ATOM   1194 1HG2 THR A  80      22.627 -18.939 -19.249  1.00  2.96           H  
ATOM   1195 2HG2 THR A  80      20.891 -18.667 -19.480  1.00  2.96           H  
ATOM   1196 3HG2 THR A  80      22.054 -17.998 -20.649  1.00  2.96           H  
ATOM   1197  N   LEU A  81      18.956 -16.917 -20.204  1.00  3.58           N  
ATOM   1198  CA  LEU A  81      17.603 -17.427 -20.252  1.00  3.58           C  
ATOM   1199  C   LEU A  81      17.540 -18.944 -20.128  1.00  3.58           C  
ATOM   1200  O   LEU A  81      18.526 -19.649 -20.347  1.00  3.58           O  
ATOM   1201  CB  LEU A  81      16.983 -16.972 -21.560  1.00  3.58           C  
ATOM   1202  CG  LEU A  81      17.009 -15.451 -21.754  1.00  3.58           C  
ATOM   1203  CD1 LEU A  81      16.460 -15.110 -23.117  1.00  3.58           C  
ATOM   1204  CD2 LEU A  81      16.222 -14.796 -20.633  1.00  3.58           C  
ATOM   1205  H   LEU A  81      19.475 -16.872 -21.079  1.00  3.58           H  
ATOM   1206  HA  LEU A  81      17.045 -16.991 -19.426  1.00  3.58           H  
ATOM   1207 1HB  LEU A  81      17.550 -17.412 -22.376  1.00  3.58           H  
ATOM   1208 2HB  LEU A  81      15.955 -17.315 -21.617  1.00  3.58           H  
ATOM   1209  HG  LEU A  81      18.047 -15.099 -21.717  1.00  3.58           H  
ATOM   1210 1HD1 LEU A  81      16.496 -14.035 -23.264  1.00  3.58           H  
ATOM   1211 2HD1 LEU A  81      17.068 -15.599 -23.877  1.00  3.58           H  
ATOM   1212 3HD1 LEU A  81      15.431 -15.456 -23.196  1.00  3.58           H  
ATOM   1213 1HD2 LEU A  81      16.242 -13.724 -20.748  1.00  3.58           H  
ATOM   1214 2HD2 LEU A  81      15.189 -15.144 -20.661  1.00  3.58           H  
ATOM   1215 3HD2 LEU A  81      16.672 -15.067 -19.680  1.00  3.58           H  
ATOM   1216  N   ALA A  82      16.354 -19.454 -19.808  1.00  3.96           N  
ATOM   1217  CA  ALA A  82      16.115 -20.895 -19.665  1.00  3.96           C  
ATOM   1218  C   ALA A  82      16.457 -21.676 -20.930  1.00  3.96           C  
ATOM   1219  O   ALA A  82      16.839 -22.843 -20.867  1.00  3.96           O  
ATOM   1220  CB  ALA A  82      14.661 -21.148 -19.309  1.00  3.96           C  
ATOM   1221  H   ALA A  82      15.587 -18.821 -19.636  1.00  3.96           H  
ATOM   1222  HA  ALA A  82      16.754 -21.262 -18.859  1.00  3.96           H  
ATOM   1223 1HB  ALA A  82      14.504 -22.219 -19.174  1.00  3.96           H  
ATOM   1224 2HB  ALA A  82      14.414 -20.627 -18.385  1.00  3.96           H  
ATOM   1225 3HB  ALA A  82      14.022 -20.787 -20.112  1.00  3.96           H  
ATOM   1226  N   ASN A  83      16.310 -21.034 -22.083  1.00  3.94           N  
ATOM   1227  CA  ASN A  83      16.576 -21.676 -23.362  1.00  3.94           C  
ATOM   1228  C   ASN A  83      18.045 -21.589 -23.793  1.00  3.94           C  
ATOM   1229  O   ASN A  83      18.394 -21.982 -24.906  1.00  3.94           O  
ATOM   1230  CB  ASN A  83      15.653 -21.093 -24.411  1.00  3.94           C  
ATOM   1231  CG  ASN A  83      15.897 -19.629 -24.690  1.00  3.94           C  
ATOM   1232  OD1 ASN A  83      16.891 -19.005 -24.289  1.00  3.94           O  
ATOM   1233  ND2 ASN A  83      14.955 -19.041 -25.391  1.00  3.94           N  
ATOM   1234  H   ASN A  83      16.003 -20.074 -22.066  1.00  3.94           H  
ATOM   1235  HA  ASN A  83      16.342 -22.738 -23.262  1.00  3.94           H  
ATOM   1236 1HB  ASN A  83      15.772 -21.648 -25.341  1.00  3.94           H  
ATOM   1237 2HB  ASN A  83      14.619 -21.217 -24.087  1.00  3.94           H  
ATOM   1238 1HD2 ASN A  83      15.028 -18.068 -25.614  1.00  3.94           H  
ATOM   1239 2HD2 ASN A  83      14.159 -19.564 -25.698  1.00  3.94           H  
ATOM   1240  N   GLY A  84      18.909 -21.080 -22.909  1.00  3.57           N  
ATOM   1241  CA  GLY A  84      20.337 -20.977 -23.171  1.00  3.57           C  
ATOM   1242  C   GLY A  84      20.773 -19.687 -23.861  1.00  3.57           C  
ATOM   1243  O   GLY A  84      21.971 -19.443 -24.019  1.00  3.57           O  
ATOM   1244  H   GLY A  84      18.576 -20.750 -22.004  1.00  3.57           H  
ATOM   1245 1HA  GLY A  84      20.863 -21.063 -22.221  1.00  3.57           H  
ATOM   1246 2HA  GLY A  84      20.647 -21.828 -23.775  1.00  3.57           H  
ATOM   1247  N   ASN A  85      19.829 -18.843 -24.259  1.00  3.02           N  
ATOM   1248  CA  ASN A  85      20.205 -17.610 -24.939  1.00  3.02           C  
ATOM   1249  C   ASN A  85      20.501 -16.509 -23.940  1.00  3.02           C  
ATOM   1250  O   ASN A  85      20.111 -16.583 -22.775  1.00  3.02           O  
ATOM   1251  CB  ASN A  85      19.142 -17.165 -25.922  1.00  3.02           C  
ATOM   1252  CG  ASN A  85      18.997 -18.119 -27.072  1.00  3.02           C  
ATOM   1253  OD1 ASN A  85      19.978 -18.701 -27.551  1.00  3.02           O  
ATOM   1254  ND2 ASN A  85      17.790 -18.280 -27.539  1.00  3.02           N  
ATOM   1255  H   ASN A  85      18.843 -19.061 -24.121  1.00  3.02           H  
ATOM   1256  HA  ASN A  85      21.126 -17.789 -25.499  1.00  3.02           H  
ATOM   1257 1HB  ASN A  85      18.188 -17.084 -25.413  1.00  3.02           H  
ATOM   1258 2HB  ASN A  85      19.389 -16.178 -26.306  1.00  3.02           H  
ATOM   1259 1HD2 ASN A  85      17.631 -18.898 -28.308  1.00  3.02           H  
ATOM   1260 2HD2 ASN A  85      17.029 -17.774 -27.137  1.00  3.02           H  
ATOM   1261  N   ARG A  86      21.208 -15.481 -24.391  1.00  2.50           N  
ATOM   1262  CA  ARG A  86      21.504 -14.351 -23.521  1.00  2.50           C  
ATOM   1263  C   ARG A  86      20.804 -13.086 -23.997  1.00  2.50           C  
ATOM   1264  O   ARG A  86      20.697 -12.837 -25.201  1.00  2.50           O  
ATOM   1265  CB  ARG A  86      23.012 -14.135 -23.447  1.00  2.50           C  
ATOM   1266  CG  ARG A  86      23.765 -15.280 -22.753  1.00  2.50           C  
ATOM   1267  CD  ARG A  86      25.246 -15.123 -22.822  1.00  2.50           C  
ATOM   1268  NE  ARG A  86      25.932 -16.196 -22.115  1.00  2.50           N  
ATOM   1269  CZ  ARG A  86      27.267 -16.420 -22.126  1.00  2.50           C  
ATOM   1270  NH1 ARG A  86      28.082 -15.667 -22.840  1.00  2.50           N  
ATOM   1271  NH2 ARG A  86      27.765 -17.418 -21.412  1.00  2.50           N  
ATOM   1272  H   ARG A  86      21.531 -15.474 -25.348  1.00  2.50           H  
ATOM   1273  HA  ARG A  86      21.146 -14.580 -22.519  1.00  2.50           H  
ATOM   1274 1HB  ARG A  86      23.421 -14.018 -24.451  1.00  2.50           H  
ATOM   1275 2HB  ARG A  86      23.222 -13.217 -22.894  1.00  2.50           H  
ATOM   1276 1HG  ARG A  86      23.469 -15.315 -21.700  1.00  2.50           H  
ATOM   1277 2HG  ARG A  86      23.503 -16.227 -23.227  1.00  2.50           H  
ATOM   1278 1HD  ARG A  86      25.551 -15.157 -23.861  1.00  2.50           H  
ATOM   1279 2HD  ARG A  86      25.544 -14.175 -22.381  1.00  2.50           H  
ATOM   1280  HE  ARG A  86      25.362 -16.813 -21.551  1.00  2.50           H  
ATOM   1281 1HH1 ARG A  86      27.723 -14.901 -23.430  1.00  2.50           H  
ATOM   1282 2HH1 ARG A  86      29.070 -15.855 -22.835  1.00  2.50           H  
ATOM   1283 1HH2 ARG A  86      27.150 -18.003 -20.863  1.00  2.50           H  
ATOM   1284 2HH2 ARG A  86      28.757 -17.593 -21.417  1.00  2.50           H  
ATOM   1285  N   THR A  87      20.358 -12.285 -23.037  1.00  2.11           N  
ATOM   1286  CA  THR A  87      19.715 -11.004 -23.286  1.00  2.11           C  
ATOM   1287  C   THR A  87      20.176  -9.968 -22.268  1.00  2.11           C  
ATOM   1288  O   THR A  87      21.121 -10.217 -21.518  1.00  2.11           O  
ATOM   1289  CB  THR A  87      18.182 -11.149 -23.246  1.00  2.11           C  
ATOM   1290  OG1 THR A  87      17.580  -9.934 -23.728  1.00  2.11           O  
ATOM   1291  CG2 THR A  87      17.709 -11.445 -21.825  1.00  2.11           C  
ATOM   1292  H   THR A  87      20.459 -12.598 -22.073  1.00  2.11           H  
ATOM   1293  HA  THR A  87      20.004 -10.655 -24.279  1.00  2.11           H  
ATOM   1294  HB  THR A  87      17.888 -11.972 -23.899  1.00  2.11           H  
ATOM   1295  HG1 THR A  87      16.631 -10.069 -23.829  1.00  2.11           H  
ATOM   1296 1HG2 THR A  87      16.627 -11.553 -21.821  1.00  2.11           H  
ATOM   1297 2HG2 THR A  87      18.174 -12.373 -21.480  1.00  2.11           H  
ATOM   1298 3HG2 THR A  87      17.985 -10.638 -21.155  1.00  2.11           H  
ATOM   1299  N   VAL A  88      19.559  -8.786 -22.301  1.00  1.87           N  
ATOM   1300  CA  VAL A  88      19.921  -7.696 -21.390  1.00  1.87           C  
ATOM   1301  C   VAL A  88      18.723  -7.043 -20.698  1.00  1.87           C  
ATOM   1302  O   VAL A  88      17.763  -6.624 -21.348  1.00  1.87           O  
ATOM   1303  CB  VAL A  88      20.731  -6.609 -22.139  1.00  1.87           C  
ATOM   1304  CG1 VAL A  88      21.067  -5.471 -21.201  1.00  1.87           C  
ATOM   1305  CG2 VAL A  88      22.029  -7.197 -22.695  1.00  1.87           C  
ATOM   1306  H   VAL A  88      18.786  -8.701 -22.951  1.00  1.87           H  
ATOM   1307  HA  VAL A  88      20.550  -8.105 -20.607  1.00  1.87           H  
ATOM   1308  HB  VAL A  88      20.130  -6.207 -22.950  1.00  1.87           H  
ATOM   1309 1HG1 VAL A  88      21.624  -4.725 -21.753  1.00  1.87           H  
ATOM   1310 2HG1 VAL A  88      20.157  -5.025 -20.810  1.00  1.87           H  
ATOM   1311 3HG1 VAL A  88      21.669  -5.844 -20.379  1.00  1.87           H  
ATOM   1312 1HG2 VAL A  88      22.584  -6.414 -23.213  1.00  1.87           H  
ATOM   1313 2HG2 VAL A  88      22.630  -7.583 -21.873  1.00  1.87           H  
ATOM   1314 3HG2 VAL A  88      21.810  -7.996 -23.392  1.00  1.87           H  
ATOM   1315  N   ASN A  89      18.797  -6.935 -19.376  1.00  1.73           N  
ATOM   1316  CA  ASN A  89      17.770  -6.265 -18.590  1.00  1.73           C  
ATOM   1317  C   ASN A  89      18.097  -4.782 -18.566  1.00  1.73           C  
ATOM   1318  O   ASN A  89      19.258  -4.425 -18.350  1.00  1.73           O  
ATOM   1319  CB  ASN A  89      17.729  -6.789 -17.171  1.00  1.73           C  
ATOM   1320  CG  ASN A  89      17.290  -8.201 -17.039  1.00  1.73           C  
ATOM   1321  OD1 ASN A  89      16.430  -8.703 -17.778  1.00  1.73           O  
ATOM   1322  ND2 ASN A  89      17.864  -8.862 -16.073  1.00  1.73           N  
ATOM   1323  H   ASN A  89      19.613  -7.302 -18.900  1.00  1.73           H  
ATOM   1324  HA  ASN A  89      16.798  -6.394 -19.068  1.00  1.73           H  
ATOM   1325 1HB  ASN A  89      18.731  -6.704 -16.741  1.00  1.73           H  
ATOM   1326 2HB  ASN A  89      17.069  -6.157 -16.576  1.00  1.73           H  
ATOM   1327 1HD2 ASN A  89      17.618  -9.807 -15.894  1.00  1.73           H  
ATOM   1328 2HD2 ASN A  89      18.549  -8.412 -15.499  1.00  1.73           H  
ATOM   1329  N   THR A  90      17.095  -3.918 -18.757  1.00  1.64           N  
ATOM   1330  CA  THR A  90      17.351  -2.475 -18.719  1.00  1.64           C  
ATOM   1331  C   THR A  90      16.426  -1.733 -17.746  1.00  1.64           C  
ATOM   1332  O   THR A  90      15.212  -1.952 -17.730  1.00  1.64           O  
ATOM   1333  CB  THR A  90      17.210  -1.839 -20.122  1.00  1.64           C  
ATOM   1334  OG1 THR A  90      18.125  -2.465 -21.035  1.00  1.64           O  
ATOM   1335  CG2 THR A  90      17.540  -0.344 -20.059  1.00  1.64           C  
ATOM   1336  H   THR A  90      16.161  -4.258 -18.934  1.00  1.64           H  
ATOM   1337  HA  THR A  90      18.374  -2.318 -18.389  1.00  1.64           H  
ATOM   1338  HB  THR A  90      16.195  -1.972 -20.487  1.00  1.64           H  
ATOM   1339  HG1 THR A  90      17.867  -3.381 -21.171  1.00  1.64           H  
ATOM   1340 1HG2 THR A  90      17.453   0.088 -21.052  1.00  1.64           H  
ATOM   1341 2HG2 THR A  90      16.855   0.165 -19.392  1.00  1.64           H  
ATOM   1342 3HG2 THR A  90      18.559  -0.222 -19.695  1.00  1.64           H  
ATOM   1343  N   VAL A  91      17.023  -0.843 -16.956  1.00  1.58           N  
ATOM   1344  CA  VAL A  91      16.321   0.031 -16.017  1.00  1.58           C  
ATOM   1345  C   VAL A  91      16.590   1.489 -16.362  1.00  1.58           C  
ATOM   1346  O   VAL A  91      17.730   1.870 -16.620  1.00  1.58           O  
ATOM   1347  CB  VAL A  91      16.749  -0.255 -14.561  1.00  1.58           C  
ATOM   1348  CG1 VAL A  91      16.082   0.741 -13.592  1.00  1.58           C  
ATOM   1349  CG2 VAL A  91      16.356  -1.683 -14.201  1.00  1.58           C  
ATOM   1350  H   VAL A  91      18.038  -0.764 -17.029  1.00  1.58           H  
ATOM   1351  HA  VAL A  91      15.249  -0.155 -16.103  1.00  1.58           H  
ATOM   1352  HB  VAL A  91      17.828  -0.135 -14.472  1.00  1.58           H  
ATOM   1353 1HG1 VAL A  91      16.399   0.523 -12.572  1.00  1.58           H  
ATOM   1354 2HG1 VAL A  91      16.380   1.758 -13.848  1.00  1.58           H  
ATOM   1355 3HG1 VAL A  91      14.999   0.651 -13.662  1.00  1.58           H  
ATOM   1356 1HG2 VAL A  91      16.660  -1.898 -13.179  1.00  1.58           H  
ATOM   1357 2HG2 VAL A  91      15.276  -1.793 -14.293  1.00  1.58           H  
ATOM   1358 3HG2 VAL A  91      16.850  -2.381 -14.878  1.00  1.58           H  
ATOM   1359  N   SER A  92      15.546   2.312 -16.375  1.00  1.53           N  
ATOM   1360  CA  SER A  92      15.731   3.724 -16.694  1.00  1.53           C  
ATOM   1361  C   SER A  92      15.042   4.623 -15.682  1.00  1.53           C  
ATOM   1362  O   SER A  92      13.849   4.483 -15.405  1.00  1.53           O  
ATOM   1363  CB  SER A  92      15.232   4.036 -18.089  1.00  1.53           C  
ATOM   1364  OG  SER A  92      15.346   5.400 -18.357  1.00  1.53           O  
ATOM   1365  H   SER A  92      14.622   1.961 -16.162  1.00  1.53           H  
ATOM   1366  HA  SER A  92      16.794   3.948 -16.660  1.00  1.53           H  
ATOM   1367 1HB  SER A  92      15.824   3.473 -18.807  1.00  1.53           H  
ATOM   1368 2HB  SER A  92      14.194   3.723 -18.195  1.00  1.53           H  
ATOM   1369  HG  SER A  92      16.146   5.676 -17.891  1.00  1.53           H  
ATOM   1370  N   ILE A  93      15.835   5.524 -15.109  1.00  1.48           N  
ATOM   1371  CA  ILE A  93      15.382   6.447 -14.080  1.00  1.48           C  
ATOM   1372  C   ILE A  93      15.502   7.874 -14.578  1.00  1.48           C  
ATOM   1373  O   ILE A  93      16.543   8.273 -15.108  1.00  1.48           O  
ATOM   1374  CB  ILE A  93      16.240   6.294 -12.818  1.00  1.48           C  
ATOM   1375  CG1 ILE A  93      16.153   4.868 -12.306  1.00  1.48           C  
ATOM   1376  CG2 ILE A  93      15.798   7.288 -11.740  1.00  1.48           C  
ATOM   1377  CD1 ILE A  93      17.178   4.554 -11.240  1.00  1.48           C  
ATOM   1378  H   ILE A  93      16.807   5.563 -15.409  1.00  1.48           H  
ATOM   1379  HA  ILE A  93      14.340   6.241 -13.843  1.00  1.48           H  
ATOM   1380  HB  ILE A  93      17.239   6.476 -13.056  1.00  1.48           H  
ATOM   1381 1HG1 ILE A  93      15.157   4.697 -11.920  1.00  1.48           H  
ATOM   1382 2HG1 ILE A  93      16.320   4.186 -13.132  1.00  1.48           H  
ATOM   1383 1HG2 ILE A  93      16.423   7.173 -10.857  1.00  1.48           H  
ATOM   1384 2HG2 ILE A  93      15.895   8.307 -12.115  1.00  1.48           H  
ATOM   1385 3HG2 ILE A  93      14.756   7.099 -11.476  1.00  1.48           H  
ATOM   1386 1HD1 ILE A  93      17.075   3.517 -10.928  1.00  1.48           H  
ATOM   1387 2HD1 ILE A  93      18.181   4.708 -11.647  1.00  1.48           H  
ATOM   1388 3HD1 ILE A  93      17.029   5.210 -10.380  1.00  1.48           H  
ATOM   1389  N   GLN A  94      14.435   8.652 -14.437  1.00  1.45           N  
ATOM   1390  CA  GLN A  94      14.496  10.032 -14.900  1.00  1.45           C  
ATOM   1391  C   GLN A  94      14.182  11.023 -13.797  1.00  1.45           C  
ATOM   1392  O   GLN A  94      13.357  10.762 -12.918  1.00  1.45           O  
ATOM   1393  CB  GLN A  94      13.547  10.245 -16.080  1.00  1.45           C  
ATOM   1394  CG  GLN A  94      13.920   9.421 -17.279  1.00  1.45           C  
ATOM   1395  CD  GLN A  94      13.083   9.676 -18.504  1.00  1.45           C  
ATOM   1396  OE1 GLN A  94      11.858   9.497 -18.523  1.00  1.45           O  
ATOM   1397  NE2 GLN A  94      13.763  10.110 -19.557  1.00  1.45           N  
ATOM   1398  H   GLN A  94      13.594   8.292 -14.007  1.00  1.45           H  
ATOM   1399  HA  GLN A  94      15.508  10.246 -15.240  1.00  1.45           H  
ATOM   1400 1HB  GLN A  94      12.524  10.000 -15.788  1.00  1.45           H  
ATOM   1401 2HB  GLN A  94      13.567  11.294 -16.371  1.00  1.45           H  
ATOM   1402 1HG  GLN A  94      14.940   9.678 -17.515  1.00  1.45           H  
ATOM   1403 2HG  GLN A  94      13.850   8.366 -17.030  1.00  1.45           H  
ATOM   1404 1HE2 GLN A  94      13.295  10.308 -20.416  1.00  1.45           H  
ATOM   1405 2HE2 GLN A  94      14.766  10.248 -19.471  1.00  1.45           H  
ATOM   1406  N   LEU A  95      14.831  12.179 -13.881  1.00  1.45           N  
ATOM   1407  CA  LEU A  95      14.631  13.281 -12.959  1.00  1.45           C  
ATOM   1408  C   LEU A  95      14.623  14.641 -13.655  1.00  1.45           C  
ATOM   1409  O   LEU A  95      15.512  14.963 -14.452  1.00  1.45           O  
ATOM   1410  CB  LEU A  95      15.727  13.261 -11.890  1.00  1.45           C  
ATOM   1411  CG  LEU A  95      15.705  14.442 -10.890  1.00  1.45           C  
ATOM   1412  CD1 LEU A  95      14.472  14.386 -10.013  1.00  1.45           C  
ATOM   1413  CD2 LEU A  95      16.942  14.414 -10.036  1.00  1.45           C  
ATOM   1414  H   LEU A  95      15.534  12.284 -14.614  1.00  1.45           H  
ATOM   1415  HA  LEU A  95      13.663  13.147 -12.474  1.00  1.45           H  
ATOM   1416 1HB  LEU A  95      15.647  12.336 -11.318  1.00  1.45           H  
ATOM   1417 2HB  LEU A  95      16.695  13.277 -12.392  1.00  1.45           H  
ATOM   1418  HG  LEU A  95      15.676  15.349 -11.449  1.00  1.45           H  
ATOM   1419 1HD1 LEU A  95      14.476  15.241  -9.340  1.00  1.45           H  
ATOM   1420 2HD1 LEU A  95      13.579  14.424 -10.632  1.00  1.45           H  
ATOM   1421 3HD1 LEU A  95      14.477  13.465  -9.431  1.00  1.45           H  
ATOM   1422 1HD2 LEU A  95      16.937  15.256  -9.357  1.00  1.45           H  
ATOM   1423 2HD2 LEU A  95      16.954  13.491  -9.461  1.00  1.45           H  
ATOM   1424 3HD2 LEU A  95      17.818  14.464 -10.672  1.00  1.45           H  
ATOM   1425  N   SER A  96      13.612  15.445 -13.356  1.00  1.48           N  
ATOM   1426  CA  SER A  96      13.530  16.795 -13.889  1.00  1.48           C  
ATOM   1427  C   SER A  96      13.588  17.752 -12.708  1.00  1.48           C  
ATOM   1428  O   SER A  96      12.918  17.509 -11.696  1.00  1.48           O  
ATOM   1429  CB  SER A  96      12.243  16.968 -14.665  1.00  1.48           C  
ATOM   1430  OG  SER A  96      12.190  16.101 -15.770  1.00  1.48           O  
ATOM   1431  H   SER A  96      12.898  15.124 -12.716  1.00  1.48           H  
ATOM   1432  HA  SER A  96      14.379  16.986 -14.541  1.00  1.48           H  
ATOM   1433 1HB  SER A  96      11.391  16.800 -14.014  1.00  1.48           H  
ATOM   1434 2HB  SER A  96      12.186  17.997 -15.017  1.00  1.48           H  
ATOM   1435  HG  SER A  96      11.379  16.321 -16.233  1.00  1.48           H  
ATOM   1436  N   VAL A  97      14.402  18.810 -12.800  1.00  1.57           N  
ATOM   1437  CA  VAL A  97      14.529  19.707 -11.654  1.00  1.57           C  
ATOM   1438  C   VAL A  97      14.406  21.183 -12.007  1.00  1.57           C  
ATOM   1439  O   VAL A  97      14.818  21.644 -13.072  1.00  1.57           O  
ATOM   1440  CB  VAL A  97      15.891  19.497 -10.965  1.00  1.57           C  
ATOM   1441  CG1 VAL A  97      16.025  18.075 -10.516  1.00  1.57           C  
ATOM   1442  CG2 VAL A  97      17.002  19.873 -11.887  1.00  1.57           C  
ATOM   1443  H   VAL A  97      14.920  18.966 -13.664  1.00  1.57           H  
ATOM   1444  HA  VAL A  97      13.739  19.467 -10.943  1.00  1.57           H  
ATOM   1445  HB  VAL A  97      15.918  20.125 -10.075  1.00  1.57           H  
ATOM   1446 1HG1 VAL A  97      16.957  17.931 -10.004  1.00  1.57           H  
ATOM   1447 2HG1 VAL A  97      15.199  17.818  -9.854  1.00  1.57           H  
ATOM   1448 3HG1 VAL A  97      16.006  17.457 -11.382  1.00  1.57           H  
ATOM   1449 1HG2 VAL A  97      17.958  19.745 -11.393  1.00  1.57           H  
ATOM   1450 2HG2 VAL A  97      16.960  19.237 -12.776  1.00  1.57           H  
ATOM   1451 3HG2 VAL A  97      16.882  20.922 -12.176  1.00  1.57           H  
ATOM   1452  N   ASP A  98      13.942  21.963 -11.053  1.00  1.71           N  
ATOM   1453  CA  ASP A  98      13.791  23.395 -11.254  1.00  1.71           C  
ATOM   1454  C   ASP A  98      15.126  24.035 -11.625  1.00  1.71           C  
ATOM   1455  O   ASP A  98      16.172  23.600 -11.130  1.00  1.71           O  
ATOM   1456  CB  ASP A  98      13.202  24.028  -9.995  1.00  1.71           C  
ATOM   1457  CG  ASP A  98      11.732  23.648  -9.805  1.00  1.71           C  
ATOM   1458  OD1 ASP A  98      11.166  23.052 -10.715  1.00  1.71           O  
ATOM   1459  OD2 ASP A  98      11.189  23.950  -8.773  1.00  1.71           O  
ATOM   1460  H   ASP A  98      13.649  21.551 -10.177  1.00  1.71           H  
ATOM   1461  HA  ASP A  98      13.089  23.538 -12.066  1.00  1.71           H  
ATOM   1462 1HB  ASP A  98      13.762  23.679  -9.121  1.00  1.71           H  
ATOM   1463 2HB  ASP A  98      13.303  25.110 -10.025  1.00  1.71           H  
ATOM   1464  N   PRO A  99      15.135  25.099 -12.430  1.00  1.92           N  
ATOM   1465  CA  PRO A  99      16.343  25.761 -12.827  1.00  1.92           C  
ATOM   1466  C   PRO A  99      16.978  26.296 -11.564  1.00  1.92           C  
ATOM   1467  O   PRO A  99      16.283  26.643 -10.611  1.00  1.92           O  
ATOM   1468  CB  PRO A  99      15.848  26.854 -13.784  1.00  1.92           C  
ATOM   1469  CG  PRO A  99      14.378  27.051 -13.440  1.00  1.92           C  
ATOM   1470  CD  PRO A  99      13.895  25.689 -12.976  1.00  1.92           C  
ATOM   1471  HA  PRO A  99      17.003  25.044 -13.334  1.00  1.92           H  
ATOM   1472 1HB  PRO A  99      16.445  27.767 -13.647  1.00  1.92           H  
ATOM   1473 2HB  PRO A  99      15.992  26.527 -14.832  1.00  1.92           H  
ATOM   1474 1HG  PRO A  99      14.265  27.830 -12.669  1.00  1.92           H  
ATOM   1475 2HG  PRO A  99      13.837  27.400 -14.331  1.00  1.92           H  
ATOM   1476 1HD  PRO A  99      13.117  25.823 -12.220  1.00  1.92           H  
ATOM   1477 2HD  PRO A  99      13.542  25.102 -13.831  1.00  1.92           H  
ATOM   1478  N   GLU A 100      18.303  26.322 -11.573  1.00  2.19           N  
ATOM   1479  CA  GLU A 100      19.164  26.740 -10.464  1.00  2.19           C  
ATOM   1480  C   GLU A 100      19.221  25.732  -9.291  1.00  2.19           C  
ATOM   1481  O   GLU A 100      19.901  25.994  -8.296  1.00  2.19           O  
ATOM   1482  CB  GLU A 100      18.741  28.122  -9.933  1.00  2.19           C  
ATOM   1483  CG  GLU A 100      18.642  29.230 -11.003  1.00  2.19           C  
ATOM   1484  CD  GLU A 100      19.958  29.588 -11.622  1.00  2.19           C  
ATOM   1485  OE1 GLU A 100      20.954  29.522 -10.945  1.00  2.19           O  
ATOM   1486  OE2 GLU A 100      19.967  29.926 -12.782  1.00  2.19           O  
ATOM   1487  H   GLU A 100      18.767  26.018 -12.415  1.00  2.19           H  
ATOM   1488  HA  GLU A 100      20.178  26.835 -10.855  1.00  2.19           H  
ATOM   1489 1HB  GLU A 100      17.798  28.067  -9.397  1.00  2.19           H  
ATOM   1490 2HB  GLU A 100      19.480  28.454  -9.209  1.00  2.19           H  
ATOM   1491 1HG  GLU A 100      17.964  28.920 -11.791  1.00  2.19           H  
ATOM   1492 2HG  GLU A 100      18.218  30.119 -10.539  1.00  2.19           H  
ATOM   1493  N   THR A 101      18.596  24.551  -9.433  1.00  2.48           N  
ATOM   1494  CA  THR A 101      18.742  23.478  -8.438  1.00  2.48           C  
ATOM   1495  C   THR A 101      20.214  23.079  -8.354  1.00  2.48           C  
ATOM   1496  O   THR A 101      20.879  22.945  -9.388  1.00  2.48           O  
ATOM   1497  CB  THR A 101      17.867  22.255  -8.777  1.00  2.48           C  
ATOM   1498  OG1 THR A 101      16.496  22.642  -8.804  1.00  2.48           O  
ATOM   1499  CG2 THR A 101      18.037  21.166  -7.774  1.00  2.48           C  
ATOM   1500  H   THR A 101      17.984  24.381 -10.235  1.00  2.48           H  
ATOM   1501  HA  THR A 101      18.440  23.858  -7.458  1.00  2.48           H  
ATOM   1502  HB  THR A 101      18.148  21.881  -9.759  1.00  2.48           H  
ATOM   1503  HG1 THR A 101      16.350  23.132  -9.627  1.00  2.48           H  
ATOM   1504 1HG2 THR A 101      17.418  20.326  -8.045  1.00  2.48           H  
ATOM   1505 2HG2 THR A 101      19.066  20.854  -7.746  1.00  2.48           H  
ATOM   1506 3HG2 THR A 101      17.744  21.540  -6.797  1.00  2.48           H  
ATOM   1507  N   THR A 102      20.744  22.933  -7.140  1.00  2.77           N  
ATOM   1508  CA  THR A 102      22.158  22.614  -6.978  1.00  2.77           C  
ATOM   1509  C   THR A 102      22.477  21.146  -7.185  1.00  2.77           C  
ATOM   1510  O   THR A 102      21.596  20.292  -7.119  1.00  2.77           O  
ATOM   1511  CB  THR A 102      22.607  22.978  -5.566  1.00  2.77           C  
ATOM   1512  OG1 THR A 102      21.869  22.154  -4.631  1.00  2.77           O  
ATOM   1513  CG2 THR A 102      22.310  24.444  -5.287  1.00  2.77           C  
ATOM   1514  H   THR A 102      20.151  23.027  -6.305  1.00  2.77           H  
ATOM   1515  HA  THR A 102      22.727  23.198  -7.703  1.00  2.77           H  
ATOM   1516  HB  THR A 102      23.668  22.786  -5.456  1.00  2.77           H  
ATOM   1517  HG1 THR A 102      20.917  22.446  -4.648  1.00  2.77           H  
ATOM   1518 1HG2 THR A 102      22.616  24.694  -4.272  1.00  2.77           H  
ATOM   1519 2HG2 THR A 102      22.852  25.069  -5.996  1.00  2.77           H  
ATOM   1520 3HG2 THR A 102      21.235  24.619  -5.395  1.00  2.77           H  
ATOM   1521  N   ALA A 103      23.763  20.835  -7.359  1.00  3.00           N  
ATOM   1522  CA  ALA A 103      24.190  19.450  -7.522  1.00  3.00           C  
ATOM   1523  C   ALA A 103      23.821  18.604  -6.312  1.00  3.00           C  
ATOM   1524  O   ALA A 103      23.492  17.422  -6.441  1.00  3.00           O  
ATOM   1525  CB  ALA A 103      25.689  19.387  -7.751  1.00  3.00           C  
ATOM   1526  H   ALA A 103      24.451  21.573  -7.403  1.00  3.00           H  
ATOM   1527  HA  ALA A 103      23.677  19.038  -8.393  1.00  3.00           H  
ATOM   1528 1HB  ALA A 103      25.988  18.350  -7.898  1.00  3.00           H  
ATOM   1529 2HB  ALA A 103      25.948  19.968  -8.636  1.00  3.00           H  
ATOM   1530 3HB  ALA A 103      26.207  19.793  -6.884  1.00  3.00           H  
ATOM   1531  N   ALA A 104      23.903  19.194  -5.116  1.00  3.17           N  
ATOM   1532  CA  ALA A 104      23.564  18.459  -3.907  1.00  3.17           C  
ATOM   1533  C   ALA A 104      22.100  18.054  -3.929  1.00  3.17           C  
ATOM   1534  O   ALA A 104      21.735  16.926  -3.575  1.00  3.17           O  
ATOM   1535  CB  ALA A 104      23.851  19.301  -2.684  1.00  3.17           C  
ATOM   1536  H   ALA A 104      24.178  20.163  -5.052  1.00  3.17           H  
ATOM   1537  HA  ALA A 104      24.169  17.550  -3.876  1.00  3.17           H  
ATOM   1538 1HB  ALA A 104      23.605  18.738  -1.787  1.00  3.17           H  
ATOM   1539 2HB  ALA A 104      24.905  19.575  -2.667  1.00  3.17           H  
ATOM   1540 3HB  ALA A 104      23.240  20.208  -2.724  1.00  3.17           H  
ATOM   1541  N   GLU A 105      21.245  18.985  -4.364  1.00  3.26           N  
ATOM   1542  CA  GLU A 105      19.818  18.697  -4.434  1.00  3.26           C  
ATOM   1543  C   GLU A 105      19.503  17.671  -5.521  1.00  3.26           C  
ATOM   1544  O   GLU A 105      18.700  16.758  -5.308  1.00  3.26           O  
ATOM   1545  CB  GLU A 105      19.068  20.002  -4.641  1.00  3.26           C  
ATOM   1546  CG  GLU A 105      19.074  20.918  -3.416  1.00  3.26           C  
ATOM   1547  CD  GLU A 105      18.628  22.326  -3.716  1.00  3.26           C  
ATOM   1548  OE1 GLU A 105      19.139  22.887  -4.673  1.00  3.26           O  
ATOM   1549  OE2 GLU A 105      17.794  22.841  -3.010  1.00  3.26           O  
ATOM   1550  H   GLU A 105      21.578  19.917  -4.634  1.00  3.26           H  
ATOM   1551  HA  GLU A 105      19.507  18.279  -3.479  1.00  3.26           H  
ATOM   1552 1HB  GLU A 105      19.545  20.550  -5.441  1.00  3.26           H  
ATOM   1553 2HB  GLU A 105      18.039  19.803  -4.928  1.00  3.26           H  
ATOM   1554 1HG  GLU A 105      18.415  20.491  -2.663  1.00  3.26           H  
ATOM   1555 2HG  GLU A 105      20.083  20.938  -3.007  1.00  3.26           H  
ATOM   1556  N   VAL A 106      20.186  17.765  -6.664  1.00  3.26           N  
ATOM   1557  CA  VAL A 106      19.954  16.815  -7.746  1.00  3.26           C  
ATOM   1558  C   VAL A 106      20.385  15.424  -7.316  1.00  3.26           C  
ATOM   1559  O   VAL A 106      19.642  14.455  -7.494  1.00  3.26           O  
ATOM   1560  CB  VAL A 106      20.703  17.209  -9.025  1.00  3.26           C  
ATOM   1561  CG1 VAL A 106      20.566  16.102 -10.048  1.00  3.26           C  
ATOM   1562  CG2 VAL A 106      20.137  18.499  -9.573  1.00  3.26           C  
ATOM   1563  H   VAL A 106      20.842  18.539  -6.791  1.00  3.26           H  
ATOM   1564  HA  VAL A 106      18.894  16.795  -7.971  1.00  3.26           H  
ATOM   1565  HB  VAL A 106      21.762  17.338  -8.795  1.00  3.26           H  
ATOM   1566 1HG1 VAL A 106      21.107  16.372 -10.949  1.00  3.26           H  
ATOM   1567 2HG1 VAL A 106      20.978  15.176  -9.639  1.00  3.26           H  
ATOM   1568 3HG1 VAL A 106      19.520  15.961 -10.280  1.00  3.26           H  
ATOM   1569 1HG2 VAL A 106      20.674  18.779 -10.478  1.00  3.26           H  
ATOM   1570 2HG2 VAL A 106      19.101  18.361  -9.794  1.00  3.26           H  
ATOM   1571 3HG2 VAL A 106      20.243  19.278  -8.845  1.00  3.26           H  
ATOM   1572  N   THR A 107      21.569  15.335  -6.701  1.00  3.20           N  
ATOM   1573  CA  THR A 107      22.101  14.071  -6.228  1.00  3.20           C  
ATOM   1574  C   THR A 107      21.126  13.458  -5.251  1.00  3.20           C  
ATOM   1575  O   THR A 107      20.775  12.281  -5.368  1.00  3.20           O  
ATOM   1576  CB  THR A 107      23.455  14.276  -5.522  1.00  3.20           C  
ATOM   1577  OG1 THR A 107      24.391  14.838  -6.450  1.00  3.20           O  
ATOM   1578  CG2 THR A 107      23.987  12.952  -4.978  1.00  3.20           C  
ATOM   1579  H   THR A 107      22.136  16.172  -6.575  1.00  3.20           H  
ATOM   1580  HA  THR A 107      22.225  13.398  -7.075  1.00  3.20           H  
ATOM   1581  HB  THR A 107      23.323  14.974  -4.694  1.00  3.20           H  
ATOM   1582  HG1 THR A 107      24.097  15.754  -6.667  1.00  3.20           H  
ATOM   1583 1HG2 THR A 107      24.938  13.122  -4.474  1.00  3.20           H  
ATOM   1584 2HG2 THR A 107      23.269  12.554  -4.269  1.00  3.20           H  
ATOM   1585 3HG2 THR A 107      24.127  12.244  -5.792  1.00  3.20           H  
ATOM   1586  N   THR A 108      20.648  14.270  -4.315  1.00  3.11           N  
ATOM   1587  CA  THR A 108      19.723  13.799  -3.315  1.00  3.11           C  
ATOM   1588  C   THR A 108      18.437  13.248  -3.917  1.00  3.11           C  
ATOM   1589  O   THR A 108      17.947  12.196  -3.496  1.00  3.11           O  
ATOM   1590  CB  THR A 108      19.357  14.912  -2.353  1.00  3.11           C  
ATOM   1591  OG1 THR A 108      20.504  15.359  -1.615  1.00  3.11           O  
ATOM   1592  CG2 THR A 108      18.391  14.409  -1.484  1.00  3.11           C  
ATOM   1593  H   THR A 108      20.970  15.236  -4.260  1.00  3.11           H  
ATOM   1594  HA  THR A 108      20.206  13.006  -2.752  1.00  3.11           H  
ATOM   1595  HB  THR A 108      18.944  15.752  -2.906  1.00  3.11           H  
ATOM   1596  HG1 THR A 108      21.142  15.779  -2.252  1.00  3.11           H  
ATOM   1597 1HG2 THR A 108      18.113  15.206  -0.839  1.00  3.11           H  
ATOM   1598 2HG2 THR A 108      17.569  14.089  -2.059  1.00  3.11           H  
ATOM   1599 3HG2 THR A 108      18.772  13.569  -0.934  1.00  3.11           H  
ATOM   1600  N   MET A 109      17.867  13.947  -4.892  1.00  3.04           N  
ATOM   1601  CA  MET A 109      16.647  13.467  -5.519  1.00  3.04           C  
ATOM   1602  C   MET A 109      16.878  12.157  -6.266  1.00  3.04           C  
ATOM   1603  O   MET A 109      16.033  11.255  -6.220  1.00  3.04           O  
ATOM   1604  CB  MET A 109      16.089  14.561  -6.400  1.00  3.04           C  
ATOM   1605  CG  MET A 109      15.491  15.693  -5.589  1.00  3.04           C  
ATOM   1606  SD  MET A 109      14.672  16.924  -6.573  1.00  3.04           S  
ATOM   1607  CE  MET A 109      16.110  17.803  -7.114  1.00  3.04           C  
ATOM   1608  H   MET A 109      18.282  14.833  -5.192  1.00  3.04           H  
ATOM   1609  HA  MET A 109      15.919  13.272  -4.733  1.00  3.04           H  
ATOM   1610 1HB  MET A 109      16.899  14.975  -6.999  1.00  3.04           H  
ATOM   1611 2HB  MET A 109      15.336  14.161  -7.071  1.00  3.04           H  
ATOM   1612 1HG  MET A 109      14.768  15.275  -4.897  1.00  3.04           H  
ATOM   1613 2HG  MET A 109      16.271  16.180  -5.008  1.00  3.04           H  
ATOM   1614 1HE  MET A 109      15.811  18.634  -7.734  1.00  3.04           H  
ATOM   1615 2HE  MET A 109      16.654  18.180  -6.254  1.00  3.04           H  
ATOM   1616 3HE  MET A 109      16.738  17.133  -7.670  1.00  3.04           H  
ATOM   1617  N   LEU A 110      18.040  12.011  -6.897  1.00  3.01           N  
ATOM   1618  CA  LEU A 110      18.355  10.760  -7.571  1.00  3.01           C  
ATOM   1619  C   LEU A 110      18.493   9.632  -6.549  1.00  3.01           C  
ATOM   1620  O   LEU A 110      18.047   8.504  -6.787  1.00  3.01           O  
ATOM   1621  CB  LEU A 110      19.647  10.906  -8.374  1.00  3.01           C  
ATOM   1622  CG  LEU A 110      19.545  11.820  -9.595  1.00  3.01           C  
ATOM   1623  CD1 LEU A 110      20.915  12.043 -10.185  1.00  3.01           C  
ATOM   1624  CD2 LEU A 110      18.594  11.192 -10.615  1.00  3.01           C  
ATOM   1625  H   LEU A 110      18.706  12.787  -6.932  1.00  3.01           H  
ATOM   1626  HA  LEU A 110      17.541  10.517  -8.253  1.00  3.01           H  
ATOM   1627 1HB  LEU A 110      20.413  11.315  -7.717  1.00  3.01           H  
ATOM   1628 2HB  LEU A 110      19.970   9.924  -8.708  1.00  3.01           H  
ATOM   1629  HG  LEU A 110      19.170  12.776  -9.288  1.00  3.01           H  
ATOM   1630 1HD1 LEU A 110      20.837  12.711 -11.046  1.00  3.01           H  
ATOM   1631 2HD1 LEU A 110      21.558  12.498  -9.430  1.00  3.01           H  
ATOM   1632 3HD1 LEU A 110      21.337  11.093 -10.500  1.00  3.01           H  
ATOM   1633 1HD2 LEU A 110      18.512  11.848 -11.481  1.00  3.01           H  
ATOM   1634 2HD2 LEU A 110      18.979  10.222 -10.929  1.00  3.01           H  
ATOM   1635 3HD2 LEU A 110      17.610  11.061 -10.161  1.00  3.01           H  
ATOM   1636  N   ASN A 111      19.078   9.948  -5.390  1.00  3.01           N  
ATOM   1637  CA  ASN A 111      19.268   8.955  -4.350  1.00  3.01           C  
ATOM   1638  C   ASN A 111      17.901   8.535  -3.827  1.00  3.01           C  
ATOM   1639  O   ASN A 111      17.657   7.352  -3.592  1.00  3.01           O  
ATOM   1640  CB  ASN A 111      20.054   9.529  -3.197  1.00  3.01           C  
ATOM   1641  CG  ASN A 111      21.451   9.893  -3.521  1.00  3.01           C  
ATOM   1642  OD1 ASN A 111      22.096   9.471  -4.494  1.00  3.01           O  
ATOM   1643  ND2 ASN A 111      21.933  10.733  -2.675  1.00  3.01           N  
ATOM   1644  H   ASN A 111      19.441  10.892  -5.254  1.00  3.01           H  
ATOM   1645  HA  ASN A 111      19.767   8.079  -4.763  1.00  3.01           H  
ATOM   1646 1HB  ASN A 111      19.554  10.414  -2.826  1.00  3.01           H  
ATOM   1647 2HB  ASN A 111      20.069   8.808  -2.382  1.00  3.01           H  
ATOM   1648 1HD2 ASN A 111      22.839  11.119  -2.795  1.00  3.01           H  
ATOM   1649 2HD2 ASN A 111      21.340  11.011  -1.895  1.00  3.01           H  
ATOM   1650  N   ALA A 112      17.002   9.514  -3.647  1.00  3.04           N  
ATOM   1651  CA  ALA A 112      15.656   9.245  -3.167  1.00  3.04           C  
ATOM   1652  C   ALA A 112      14.931   8.331  -4.142  1.00  3.04           C  
ATOM   1653  O   ALA A 112      14.219   7.414  -3.723  1.00  3.04           O  
ATOM   1654  CB  ALA A 112      14.886  10.542  -2.977  1.00  3.04           C  
ATOM   1655  H   ALA A 112      17.275  10.477  -3.829  1.00  3.04           H  
ATOM   1656  HA  ALA A 112      15.732   8.732  -2.206  1.00  3.04           H  
ATOM   1657 1HB  ALA A 112      13.889  10.324  -2.599  1.00  3.04           H  
ATOM   1658 2HB  ALA A 112      15.415  11.179  -2.265  1.00  3.04           H  
ATOM   1659 3HB  ALA A 112      14.806  11.058  -3.931  1.00  3.04           H  
ATOM   1660  N   ALA A 113      15.136   8.551  -5.450  1.00  3.12           N  
ATOM   1661  CA  ALA A 113      14.520   7.692  -6.450  1.00  3.12           C  
ATOM   1662  C   ALA A 113      15.022   6.268  -6.294  1.00  3.12           C  
ATOM   1663  O   ALA A 113      14.239   5.318  -6.315  1.00  3.12           O  
ATOM   1664  CB  ALA A 113      14.833   8.194  -7.848  1.00  3.12           C  
ATOM   1665  H   ALA A 113      15.704   9.345  -5.745  1.00  3.12           H  
ATOM   1666  HA  ALA A 113      13.442   7.701  -6.290  1.00  3.12           H  
ATOM   1667 1HB  ALA A 113      14.357   7.549  -8.583  1.00  3.12           H  
ATOM   1668 2HB  ALA A 113      14.463   9.214  -7.958  1.00  3.12           H  
ATOM   1669 3HB  ALA A 113      15.905   8.186  -8.008  1.00  3.12           H  
ATOM   1670  N   ALA A 114      16.336   6.120  -6.088  1.00  3.24           N  
ATOM   1671  CA  ALA A 114      16.899   4.796  -5.894  1.00  3.24           C  
ATOM   1672  C   ALA A 114      16.324   4.167  -4.634  1.00  3.24           C  
ATOM   1673  O   ALA A 114      15.990   2.981  -4.611  1.00  3.24           O  
ATOM   1674  CB  ALA A 114      18.408   4.873  -5.815  1.00  3.24           C  
ATOM   1675  H   ALA A 114      16.944   6.940  -6.092  1.00  3.24           H  
ATOM   1676  HA  ALA A 114      16.618   4.175  -6.742  1.00  3.24           H  
ATOM   1677 1HB  ALA A 114      18.818   3.873  -5.689  1.00  3.24           H  
ATOM   1678 2HB  ALA A 114      18.794   5.313  -6.734  1.00  3.24           H  
ATOM   1679 3HB  ALA A 114      18.697   5.492  -4.971  1.00  3.24           H  
ATOM   1680  N   GLN A 115      16.147   4.966  -3.584  1.00  3.39           N  
ATOM   1681  CA  GLN A 115      15.593   4.409  -2.367  1.00  3.39           C  
ATOM   1682  C   GLN A 115      14.207   3.896  -2.657  1.00  3.39           C  
ATOM   1683  O   GLN A 115      13.885   2.770  -2.300  1.00  3.39           O  
ATOM   1684  CB  GLN A 115      15.532   5.437  -1.240  1.00  3.39           C  
ATOM   1685  CG  GLN A 115      15.010   4.896   0.117  1.00  3.39           C  
ATOM   1686  CD  GLN A 115      15.944   3.897   0.769  1.00  3.39           C  
ATOM   1687  OE1 GLN A 115      17.164   3.999   0.600  1.00  3.39           O  
ATOM   1688  NE2 GLN A 115      15.401   2.934   1.524  1.00  3.39           N  
ATOM   1689  H   GLN A 115      16.440   5.940  -3.624  1.00  3.39           H  
ATOM   1690  HA  GLN A 115      16.208   3.571  -2.049  1.00  3.39           H  
ATOM   1691 1HB  GLN A 115      16.523   5.857  -1.087  1.00  3.39           H  
ATOM   1692 2HB  GLN A 115      14.896   6.253  -1.544  1.00  3.39           H  
ATOM   1693 1HG  GLN A 115      14.869   5.731   0.794  1.00  3.39           H  
ATOM   1694 2HG  GLN A 115      14.059   4.398  -0.056  1.00  3.39           H  
ATOM   1695 1HE2 GLN A 115      15.989   2.268   1.977  1.00  3.39           H  
ATOM   1696 2HE2 GLN A 115      14.377   2.850   1.662  1.00  3.39           H  
ATOM   1697  N   LEU A 116      13.404   4.665  -3.383  1.00  3.54           N  
ATOM   1698  CA  LEU A 116      12.060   4.207  -3.674  1.00  3.54           C  
ATOM   1699  C   LEU A 116      12.092   2.876  -4.397  1.00  3.54           C  
ATOM   1700  O   LEU A 116      11.381   1.952  -4.027  1.00  3.54           O  
ATOM   1701  CB  LEU A 116      11.295   5.211  -4.537  1.00  3.54           C  
ATOM   1702  CG  LEU A 116       9.877   4.777  -4.870  1.00  3.54           C  
ATOM   1703  CD1 LEU A 116       9.086   4.660  -3.578  1.00  3.54           C  
ATOM   1704  CD2 LEU A 116       9.236   5.753  -5.813  1.00  3.54           C  
ATOM   1705  H   LEU A 116      13.713   5.587  -3.690  1.00  3.54           H  
ATOM   1706  HA  LEU A 116      11.531   4.069  -2.741  1.00  3.54           H  
ATOM   1707 1HB  LEU A 116      11.258   6.166  -4.017  1.00  3.54           H  
ATOM   1708 2HB  LEU A 116      11.832   5.351  -5.474  1.00  3.54           H  
ATOM   1709  HG  LEU A 116       9.904   3.805  -5.339  1.00  3.54           H  
ATOM   1710 1HD1 LEU A 116       8.082   4.340  -3.806  1.00  3.54           H  
ATOM   1711 2HD1 LEU A 116       9.563   3.934  -2.921  1.00  3.54           H  
ATOM   1712 3HD1 LEU A 116       9.050   5.629  -3.085  1.00  3.54           H  
ATOM   1713 1HD2 LEU A 116       8.223   5.419  -6.044  1.00  3.54           H  
ATOM   1714 2HD2 LEU A 116       9.199   6.735  -5.345  1.00  3.54           H  
ATOM   1715 3HD2 LEU A 116       9.820   5.807  -6.732  1.00  3.54           H  
ATOM   1716  N   LEU A 117      12.944   2.759  -5.406  1.00  3.67           N  
ATOM   1717  CA  LEU A 117      13.009   1.547  -6.201  1.00  3.67           C  
ATOM   1718  C   LEU A 117      13.417   0.304  -5.425  1.00  3.67           C  
ATOM   1719  O   LEU A 117      12.949  -0.795  -5.737  1.00  3.67           O  
ATOM   1720  CB  LEU A 117      14.005   1.740  -7.331  1.00  3.67           C  
ATOM   1721  CG  LEU A 117      13.582   2.729  -8.379  1.00  3.67           C  
ATOM   1722  CD1 LEU A 117      14.716   2.952  -9.320  1.00  3.67           C  
ATOM   1723  CD2 LEU A 117      12.367   2.208  -9.094  1.00  3.67           C  
ATOM   1724  H   LEU A 117      13.531   3.559  -5.653  1.00  3.67           H  
ATOM   1725  HA  LEU A 117      12.025   1.377  -6.628  1.00  3.67           H  
ATOM   1726 1HB  LEU A 117      14.946   2.088  -6.902  1.00  3.67           H  
ATOM   1727 2HB  LEU A 117      14.186   0.779  -7.814  1.00  3.67           H  
ATOM   1728  HG  LEU A 117      13.341   3.676  -7.914  1.00  3.67           H  
ATOM   1729 1HD1 LEU A 117      14.408   3.672 -10.065  1.00  3.67           H  
ATOM   1730 2HD1 LEU A 117      15.568   3.336  -8.769  1.00  3.67           H  
ATOM   1731 3HD1 LEU A 117      14.982   2.014  -9.802  1.00  3.67           H  
ATOM   1732 1HD2 LEU A 117      12.054   2.925  -9.854  1.00  3.67           H  
ATOM   1733 2HD2 LEU A 117      12.612   1.260  -9.564  1.00  3.67           H  
ATOM   1734 3HD2 LEU A 117      11.567   2.067  -8.376  1.00  3.67           H  
ATOM   1735  N   PHE A 118      14.291   0.456  -4.430  1.00  3.74           N  
ATOM   1736  CA  PHE A 118      14.772  -0.721  -3.721  1.00  3.74           C  
ATOM   1737  C   PHE A 118      14.197  -0.886  -2.307  1.00  3.74           C  
ATOM   1738  O   PHE A 118      14.340  -1.949  -1.696  1.00  3.74           O  
ATOM   1739  CB  PHE A 118      16.295  -0.671  -3.712  1.00  3.74           C  
ATOM   1740  CG  PHE A 118      16.817  -0.607  -5.133  1.00  3.74           C  
ATOM   1741  CD1 PHE A 118      17.484   0.521  -5.591  1.00  3.74           C  
ATOM   1742  CD2 PHE A 118      16.581  -1.636  -6.026  1.00  3.74           C  
ATOM   1743  CE1 PHE A 118      17.913   0.619  -6.895  1.00  3.74           C  
ATOM   1744  CE2 PHE A 118      17.009  -1.545  -7.336  1.00  3.74           C  
ATOM   1745  CZ  PHE A 118      17.676  -0.414  -7.771  1.00  3.74           C  
ATOM   1746  H   PHE A 118      14.664   1.386  -4.217  1.00  3.74           H  
ATOM   1747  HA  PHE A 118      14.479  -1.600  -4.293  1.00  3.74           H  
ATOM   1748 1HB  PHE A 118      16.632   0.218  -3.175  1.00  3.74           H  
ATOM   1749 2HB  PHE A 118      16.704  -1.552  -3.221  1.00  3.74           H  
ATOM   1750  HD1 PHE A 118      17.665   1.338  -4.900  1.00  3.74           H  
ATOM   1751  HD2 PHE A 118      16.043  -2.523  -5.686  1.00  3.74           H  
ATOM   1752  HE1 PHE A 118      18.435   1.515  -7.231  1.00  3.74           H  
ATOM   1753  HE2 PHE A 118      16.815  -2.364  -8.029  1.00  3.74           H  
ATOM   1754  HZ  PHE A 118      18.010  -0.340  -8.805  1.00  3.74           H  
ATOM   1755  N   ASP A 119      13.533   0.142  -1.779  1.00  3.78           N  
ATOM   1756  CA  ASP A 119      12.930   0.085  -0.449  1.00  3.78           C  
ATOM   1757  C   ASP A 119      11.901  -1.032  -0.409  1.00  3.78           C  
ATOM   1758  O   ASP A 119      11.069  -1.157  -1.314  1.00  3.78           O  
ATOM   1759  CB  ASP A 119      12.263   1.405  -0.056  1.00  3.78           C  
ATOM   1760  CG  ASP A 119      11.852   1.451   1.389  1.00  3.78           C  
ATOM   1761  OD1 ASP A 119      10.812   0.920   1.740  1.00  3.78           O  
ATOM   1762  OD2 ASP A 119      12.595   2.051   2.159  1.00  3.78           O  
ATOM   1763  H   ASP A 119      13.460   1.009  -2.304  1.00  3.78           H  
ATOM   1764  HA  ASP A 119      13.715  -0.136   0.279  1.00  3.78           H  
ATOM   1765 1HB  ASP A 119      12.951   2.213  -0.208  1.00  3.78           H  
ATOM   1766 2HB  ASP A 119      11.398   1.593  -0.699  1.00  3.78           H  
ATOM   1767  N   SER A 120      11.898  -1.811   0.664  1.00  3.79           N  
ATOM   1768  CA  SER A 120      10.966  -2.929   0.775  1.00  3.79           C  
ATOM   1769  C   SER A 120       9.474  -2.555   0.737  1.00  3.79           C  
ATOM   1770  O   SER A 120       8.649  -3.407   0.403  1.00  3.79           O  
ATOM   1771  CB  SER A 120      11.246  -3.700   2.043  1.00  3.79           C  
ATOM   1772  OG  SER A 120      10.966  -2.922   3.176  1.00  3.79           O  
ATOM   1773  H   SER A 120      12.572  -1.646   1.398  1.00  3.79           H  
ATOM   1774  HA  SER A 120      11.161  -3.593  -0.065  1.00  3.79           H  
ATOM   1775 1HB  SER A 120      10.627  -4.596   2.055  1.00  3.79           H  
ATOM   1776 2HB  SER A 120      12.286  -4.015   2.059  1.00  3.79           H  
ATOM   1777  HG  SER A 120      10.076  -2.554   3.037  1.00  3.79           H  
ATOM   1778  N   ASP A 121       9.102  -1.296   1.018  1.00  3.80           N  
ATOM   1779  CA  ASP A 121       7.676  -0.951   0.967  1.00  3.80           C  
ATOM   1780  C   ASP A 121       7.193  -0.711  -0.471  1.00  3.80           C  
ATOM   1781  O   ASP A 121       5.988  -0.679  -0.732  1.00  3.80           O  
ATOM   1782  CB  ASP A 121       7.353   0.282   1.814  1.00  3.80           C  
ATOM   1783  CG  ASP A 121       7.434   0.057   3.320  1.00  3.80           C  
ATOM   1784  OD1 ASP A 121       7.289  -1.062   3.766  1.00  3.80           O  
ATOM   1785  OD2 ASP A 121       7.632   1.034   4.021  1.00  3.80           O  
ATOM   1786  H   ASP A 121       9.796  -0.575   1.266  1.00  3.80           H  
ATOM   1787  HA  ASP A 121       7.113  -1.785   1.377  1.00  3.80           H  
ATOM   1788 1HB  ASP A 121       8.061   1.079   1.557  1.00  3.80           H  
ATOM   1789 2HB  ASP A 121       6.357   0.621   1.577  1.00  3.80           H  
ATOM   1790  N   TYR A 122       8.130  -0.550  -1.399  1.00  3.83           N  
ATOM   1791  CA  TYR A 122       7.833  -0.301  -2.804  1.00  3.83           C  
ATOM   1792  C   TYR A 122       8.242  -1.478  -3.667  1.00  3.83           C  
ATOM   1793  O   TYR A 122       7.576  -1.788  -4.651  1.00  3.83           O  
ATOM   1794  CB  TYR A 122       8.546   0.927  -3.307  1.00  3.83           C  
ATOM   1795  CG  TYR A 122       8.212   1.342  -4.748  1.00  3.83           C  
ATOM   1796  CD1 TYR A 122       7.036   2.020  -5.018  1.00  3.83           C  
ATOM   1797  CD2 TYR A 122       9.087   1.062  -5.776  1.00  3.83           C  
ATOM   1798  CE1 TYR A 122       6.751   2.431  -6.296  1.00  3.83           C  
ATOM   1799  CE2 TYR A 122       8.799   1.474  -7.055  1.00  3.83           C  
ATOM   1800  CZ  TYR A 122       7.645   2.155  -7.319  1.00  3.83           C  
ATOM   1801  OH  TYR A 122       7.369   2.567  -8.604  1.00  3.83           O  
ATOM   1802  H   TYR A 122       9.111  -0.617  -1.131  1.00  3.83           H  
ATOM   1803  HA  TYR A 122       6.758  -0.155  -2.913  1.00  3.83           H  
ATOM   1804 1HB  TYR A 122       8.341   1.760  -2.659  1.00  3.83           H  
ATOM   1805 2HB  TYR A 122       9.596   0.723  -3.246  1.00  3.83           H  
ATOM   1806  HD1 TYR A 122       6.343   2.240  -4.221  1.00  3.83           H  
ATOM   1807  HD2 TYR A 122      10.013   0.521  -5.569  1.00  3.83           H  
ATOM   1808  HE1 TYR A 122       5.828   2.970  -6.505  1.00  3.83           H  
ATOM   1809  HE2 TYR A 122       9.491   1.258  -7.858  1.00  3.83           H  
ATOM   1810  HH  TYR A 122       6.561   3.087  -8.606  1.00  3.83           H  
ATOM   1811  N   SER A 123       9.343  -2.144  -3.307  1.00  3.91           N  
ATOM   1812  CA  SER A 123       9.921  -3.207  -4.128  1.00  3.91           C  
ATOM   1813  C   SER A 123       8.865  -4.176  -4.664  1.00  3.91           C  
ATOM   1814  O   SER A 123       8.890  -4.516  -5.844  1.00  3.91           O  
ATOM   1815  CB  SER A 123      10.957  -3.972  -3.327  1.00  3.91           C  
ATOM   1816  OG  SER A 123      11.547  -4.993  -4.100  1.00  3.91           O  
ATOM   1817  H   SER A 123       9.846  -1.858  -2.471  1.00  3.91           H  
ATOM   1818  HA  SER A 123      10.424  -2.739  -4.979  1.00  3.91           H  
ATOM   1819 1HB  SER A 123      11.726  -3.283  -2.970  1.00  3.91           H  
ATOM   1820 2HB  SER A 123      10.476  -4.409  -2.452  1.00  3.91           H  
ATOM   1821  HG  SER A 123      12.189  -4.557  -4.666  1.00  3.91           H  
ATOM   1822  N   ASP A 124       7.920  -4.628  -3.829  1.00  4.05           N  
ATOM   1823  CA  ASP A 124       6.893  -5.544  -4.343  1.00  4.05           C  
ATOM   1824  C   ASP A 124       6.051  -4.913  -5.458  1.00  4.05           C  
ATOM   1825  O   ASP A 124       5.617  -5.612  -6.379  1.00  4.05           O  
ATOM   1826  CB  ASP A 124       5.995  -6.078  -3.224  1.00  4.05           C  
ATOM   1827  CG  ASP A 124       6.667  -7.183  -2.318  1.00  4.05           C  
ATOM   1828  OD1 ASP A 124       7.715  -7.745  -2.689  1.00  4.05           O  
ATOM   1829  OD2 ASP A 124       6.107  -7.466  -1.287  1.00  4.05           O  
ATOM   1830  H   ASP A 124       7.919  -4.328  -2.863  1.00  4.05           H  
ATOM   1831  HA  ASP A 124       7.391  -6.397  -4.773  1.00  4.05           H  
ATOM   1832 1HB  ASP A 124       5.696  -5.247  -2.586  1.00  4.05           H  
ATOM   1833 2HB  ASP A 124       5.087  -6.492  -3.662  1.00  4.05           H  
ATOM   1834  N   PHE A 125       5.786  -3.608  -5.352  1.00  4.26           N  
ATOM   1835  CA  PHE A 125       5.019  -2.890  -6.360  1.00  4.26           C  
ATOM   1836  C   PHE A 125       5.824  -2.874  -7.640  1.00  4.26           C  
ATOM   1837  O   PHE A 125       5.308  -3.171  -8.722  1.00  4.26           O  
ATOM   1838  CB  PHE A 125       4.709  -1.453  -5.945  1.00  4.26           C  
ATOM   1839  CG  PHE A 125       3.928  -0.710  -6.978  1.00  4.26           C  
ATOM   1840  CD1 PHE A 125       2.555  -0.879  -7.098  1.00  4.26           C  
ATOM   1841  CD2 PHE A 125       4.565   0.150  -7.844  1.00  4.26           C  
ATOM   1842  CE1 PHE A 125       1.844  -0.185  -8.060  1.00  4.26           C  
ATOM   1843  CE2 PHE A 125       3.866   0.844  -8.800  1.00  4.26           C  
ATOM   1844  CZ  PHE A 125       2.500   0.680  -8.908  1.00  4.26           C  
ATOM   1845  H   PHE A 125       6.202  -3.076  -4.601  1.00  4.26           H  
ATOM   1846  HA  PHE A 125       4.084  -3.418  -6.542  1.00  4.26           H  
ATOM   1847 1HB  PHE A 125       4.150  -1.447  -5.015  1.00  4.26           H  
ATOM   1848 2HB  PHE A 125       5.631  -0.910  -5.774  1.00  4.26           H  
ATOM   1849  HD1 PHE A 125       2.042  -1.564  -6.423  1.00  4.26           H  
ATOM   1850  HD2 PHE A 125       5.638   0.267  -7.759  1.00  4.26           H  
ATOM   1851  HE1 PHE A 125       0.769  -0.321  -8.145  1.00  4.26           H  
ATOM   1852  HE2 PHE A 125       4.394   1.522  -9.475  1.00  4.26           H  
ATOM   1853  HZ  PHE A 125       1.943   1.227  -9.668  1.00  4.26           H  
ATOM   1854  N   TRP A 126       7.102  -2.520  -7.502  1.00  4.52           N  
ATOM   1855  CA  TRP A 126       7.968  -2.409  -8.660  1.00  4.52           C  
ATOM   1856  C   TRP A 126       7.998  -3.740  -9.371  1.00  4.52           C  
ATOM   1857  O   TRP A 126       7.777  -3.801 -10.575  1.00  4.52           O  
ATOM   1858  CB  TRP A 126       9.405  -2.046  -8.262  1.00  4.52           C  
ATOM   1859  CG  TRP A 126      10.332  -1.864  -9.460  1.00  4.52           C  
ATOM   1860  CD1 TRP A 126      10.523  -0.713 -10.166  1.00  4.52           C  
ATOM   1861  CD2 TRP A 126      11.180  -2.868 -10.096  1.00  4.52           C  
ATOM   1862  NE1 TRP A 126      11.428  -0.923 -11.188  1.00  4.52           N  
ATOM   1863  CE2 TRP A 126      11.835  -2.236 -11.160  1.00  4.52           C  
ATOM   1864  CE3 TRP A 126      11.425  -4.223  -9.854  1.00  4.52           C  
ATOM   1865  CZ2 TRP A 126      12.721  -2.918 -11.987  1.00  4.52           C  
ATOM   1866  CZ3 TRP A 126      12.305  -4.907 -10.680  1.00  4.52           C  
ATOM   1867  CH2 TRP A 126      12.935  -4.275 -11.721  1.00  4.52           C  
ATOM   1868  H   TRP A 126       7.446  -2.315  -6.563  1.00  4.52           H  
ATOM   1869  HA  TRP A 126       7.571  -1.650  -9.330  1.00  4.52           H  
ATOM   1870 1HB  TRP A 126       9.408  -1.157  -7.667  1.00  4.52           H  
ATOM   1871 2HB  TRP A 126       9.814  -2.842  -7.642  1.00  4.52           H  
ATOM   1872  HD1 TRP A 126      10.036   0.236  -9.955  1.00  4.52           H  
ATOM   1873  HE1 TRP A 126      11.739  -0.227 -11.855  1.00  4.52           H  
ATOM   1874  HE3 TRP A 126      10.933  -4.727  -9.034  1.00  4.52           H  
ATOM   1875  HZ2 TRP A 126      13.231  -2.433 -12.821  1.00  4.52           H  
ATOM   1876  HZ3 TRP A 126      12.482  -5.961 -10.480  1.00  4.52           H  
ATOM   1877  HH2 TRP A 126      13.621  -4.845 -12.351  1.00  4.52           H  
ATOM   1878  N   LYS A 127       8.204  -4.826  -8.634  1.00  4.84           N  
ATOM   1879  CA  LYS A 127       8.257  -6.134  -9.261  1.00  4.84           C  
ATOM   1880  C   LYS A 127       6.938  -6.472  -9.956  1.00  4.84           C  
ATOM   1881  O   LYS A 127       6.926  -6.938 -11.096  1.00  4.84           O  
ATOM   1882  CB  LYS A 127       8.592  -7.193  -8.209  1.00  4.84           C  
ATOM   1883  CG  LYS A 127      10.046  -7.183  -7.697  1.00  4.84           C  
ATOM   1884  CD  LYS A 127      10.290  -8.350  -6.748  1.00  4.84           C  
ATOM   1885  CE  LYS A 127       9.479  -8.099  -5.492  1.00  4.84           C  
ATOM   1886  NZ  LYS A 127       9.703  -9.052  -4.392  1.00  4.84           N  
ATOM   1887  H   LYS A 127       8.356  -4.734  -7.628  1.00  4.84           H  
ATOM   1888  HA  LYS A 127       9.044  -6.123 -10.014  1.00  4.84           H  
ATOM   1889 1HB  LYS A 127       7.948  -7.033  -7.338  1.00  4.84           H  
ATOM   1890 2HB  LYS A 127       8.368  -8.182  -8.599  1.00  4.84           H  
ATOM   1891 1HG  LYS A 127      10.739  -7.240  -8.531  1.00  4.84           H  
ATOM   1892 2HG  LYS A 127      10.233  -6.256  -7.161  1.00  4.84           H  
ATOM   1893 1HD  LYS A 127       9.972  -9.285  -7.212  1.00  4.84           H  
ATOM   1894 2HD  LYS A 127      11.348  -8.419  -6.496  1.00  4.84           H  
ATOM   1895 1HE  LYS A 127       9.714  -7.098  -5.132  1.00  4.84           H  
ATOM   1896 2HE  LYS A 127       8.430  -8.138  -5.766  1.00  4.84           H  
ATOM   1897 1HZ  LYS A 127       9.066  -8.730  -3.623  1.00  4.84           H  
ATOM   1898 2HZ  LYS A 127       9.465  -9.988  -4.674  1.00  4.84           H  
ATOM   1899 3HZ  LYS A 127      10.661  -9.019  -4.087  1.00  4.84           H  
ATOM   1900  N   ALA A 128       5.811  -6.133  -9.313  1.00  5.22           N  
ATOM   1901  CA  ALA A 128       4.490  -6.396  -9.880  1.00  5.22           C  
ATOM   1902  C   ALA A 128       4.278  -5.694 -11.217  1.00  5.22           C  
ATOM   1903  O   ALA A 128       3.553  -6.209 -12.075  1.00  5.22           O  
ATOM   1904  CB  ALA A 128       3.405  -5.931  -8.916  1.00  5.22           C  
ATOM   1905  H   ALA A 128       5.857  -5.736  -8.376  1.00  5.22           H  
ATOM   1906  HA  ALA A 128       4.399  -7.466 -10.033  1.00  5.22           H  
ATOM   1907 1HB  ALA A 128       2.429  -6.163  -9.338  1.00  5.22           H  
ATOM   1908 2HB  ALA A 128       3.524  -6.443  -7.963  1.00  5.22           H  
ATOM   1909 3HB  ALA A 128       3.486  -4.862  -8.764  1.00  5.22           H  
ATOM   1910  N   GLN A 129       4.875  -4.516 -11.392  1.00  5.68           N  
ATOM   1911  CA  GLN A 129       4.687  -3.755 -12.619  1.00  5.68           C  
ATOM   1912  C   GLN A 129       5.822  -3.925 -13.645  1.00  5.68           C  
ATOM   1913  O   GLN A 129       5.591  -3.854 -14.852  1.00  5.68           O  
ATOM   1914  CB  GLN A 129       4.584  -2.267 -12.274  1.00  5.68           C  
ATOM   1915  CG  GLN A 129       3.437  -1.877 -11.332  1.00  5.68           C  
ATOM   1916  CD  GLN A 129       2.058  -2.163 -11.871  1.00  5.68           C  
ATOM   1917  OE1 GLN A 129       1.691  -1.684 -12.947  1.00  5.68           O  
ATOM   1918  NE2 GLN A 129       1.271  -2.935 -11.127  1.00  5.68           N  
ATOM   1919  H   GLN A 129       5.432  -4.125 -10.626  1.00  5.68           H  
ATOM   1920  HA  GLN A 129       3.760  -4.087 -13.084  1.00  5.68           H  
ATOM   1921 1HB  GLN A 129       5.516  -1.955 -11.789  1.00  5.68           H  
ATOM   1922 2HB  GLN A 129       4.483  -1.686 -13.188  1.00  5.68           H  
ATOM   1923 1HG  GLN A 129       3.555  -2.406 -10.386  1.00  5.68           H  
ATOM   1924 2HG  GLN A 129       3.509  -0.812 -11.168  1.00  5.68           H  
ATOM   1925 1HE2 GLN A 129       0.344  -3.154 -11.436  1.00  5.68           H  
ATOM   1926 2HE2 GLN A 129       1.606  -3.298 -10.257  1.00  5.68           H  
ATOM   1927  N   ALA A 130       7.048  -4.122 -13.165  1.00  6.20           N  
ATOM   1928  CA  ALA A 130       8.237  -4.194 -14.011  1.00  6.20           C  
ATOM   1929  C   ALA A 130       8.530  -5.582 -14.555  1.00  6.20           C  
ATOM   1930  O   ALA A 130       9.088  -5.716 -15.643  1.00  6.20           O  
ATOM   1931  CB  ALA A 130       9.451  -3.733 -13.231  1.00  6.20           C  
ATOM   1932  H   ALA A 130       7.177  -4.185 -12.167  1.00  6.20           H  
ATOM   1933  HA  ALA A 130       8.081  -3.527 -14.858  1.00  6.20           H  
ATOM   1934 1HB  ALA A 130      10.327  -3.749 -13.875  1.00  6.20           H  
ATOM   1935 2HB  ALA A 130       9.284  -2.722 -12.863  1.00  6.20           H  
ATOM   1936 3HB  ALA A 130       9.605  -4.404 -12.389  1.00  6.20           H  
ATOM   1937  N   LEU A 131       8.204  -6.619 -13.788  1.00  6.73           N  
ATOM   1938  CA  LEU A 131       8.556  -7.975 -14.177  1.00  6.73           C  
ATOM   1939  C   LEU A 131       7.358  -8.758 -14.721  1.00  6.73           C  
ATOM   1940  O   LEU A 131       7.414  -9.985 -14.840  1.00  6.73           O  
ATOM   1941  CB  LEU A 131       9.151  -8.678 -12.965  1.00  6.73           C  
ATOM   1942  CG  LEU A 131      10.389  -7.971 -12.372  1.00  6.73           C  
ATOM   1943  CD1 LEU A 131      10.847  -8.727 -11.156  1.00  6.73           C  
ATOM   1944  CD2 LEU A 131      11.478  -7.862 -13.418  1.00  6.73           C  
ATOM   1945  H   LEU A 131       7.729  -6.494 -12.893  1.00  6.73           H  
ATOM   1946  HA  LEU A 131       9.311  -7.927 -14.959  1.00  6.73           H  
ATOM   1947 1HB  LEU A 131       8.391  -8.735 -12.187  1.00  6.73           H  
ATOM   1948 2HB  LEU A 131       9.437  -9.689 -13.248  1.00  6.73           H  
ATOM   1949  HG  LEU A 131      10.108  -6.969 -12.051  1.00  6.73           H  
ATOM   1950 1HD1 LEU A 131      11.704  -8.227 -10.713  1.00  6.73           H  
ATOM   1951 2HD1 LEU A 131      10.036  -8.767 -10.433  1.00  6.73           H  
ATOM   1952 3HD1 LEU A 131      11.126  -9.739 -11.441  1.00  6.73           H  
ATOM   1953 1HD2 LEU A 131      12.342  -7.352 -12.993  1.00  6.73           H  
ATOM   1954 2HD2 LEU A 131      11.771  -8.860 -13.745  1.00  6.73           H  
ATOM   1955 3HD2 LEU A 131      11.107  -7.295 -14.273  1.00  6.73           H  
ATOM   1956  N   ALA A 132       6.272  -8.046 -15.002  1.00  7.24           N  
ATOM   1957  CA  ALA A 132       5.038  -8.647 -15.485  1.00  7.24           C  
ATOM   1958  C   ALA A 132       4.711  -8.190 -16.904  1.00  7.24           C  
ATOM   1959  O   ALA A 132       5.547  -8.289 -17.803  1.00  7.24           O  
ATOM   1960  OXT ALA A 132       3.537  -7.960 -17.194  1.00  7.24           O  
ATOM   1961  CB  ALA A 132       3.899  -8.291 -14.547  1.00  7.24           C  
ATOM   1962  H   ALA A 132       6.313  -7.043 -14.878  1.00  7.24           H  
ATOM   1963  HA  ALA A 132       5.165  -9.728 -15.499  1.00  7.24           H  
ATOM   1964 1HB  ALA A 132       2.979  -8.761 -14.890  1.00  7.24           H  
ATOM   1965 2HB  ALA A 132       4.132  -8.639 -13.538  1.00  7.24           H  
ATOM   1966 3HB  ALA A 132       3.768  -7.206 -14.528  1.00  7.24           H  
TER    1967
ENDMDL

REMARK ID 641005 MODEL 4 2024-11-09_00000215_1_19
PFRMAT TS
TARGET 2024-11-09_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.012  -0.173  -1.493  1.00  3.16           N  
ATOM      2  CA  ALA A   1       0.860  -0.116  -0.311  1.00  3.16           C  
ATOM      3  C   ALA A   1       1.439   1.273  -0.104  1.00  3.16           C  
ATOM      4  O   ALA A   1       1.562   2.068  -1.042  1.00  3.16           O  
ATOM      5  CB  ALA A   1       2.003  -1.113  -0.426  1.00  3.16           C  
ATOM      6 1H   ALA A   1      -0.858  -0.638  -1.263  1.00  3.16           H  
ATOM      7 2H   ALA A   1      -0.183   0.769  -1.805  1.00  3.16           H  
ATOM      8 3H   ALA A   1       0.481  -0.682  -2.226  1.00  3.16           H  
ATOM      9  HA  ALA A   1       0.246  -0.362   0.556  1.00  3.16           H  
ATOM     10 1HB  ALA A   1       2.611  -1.074   0.474  1.00  3.16           H  
ATOM     11 2HB  ALA A   1       1.595  -2.115  -0.547  1.00  3.16           H  
ATOM     12 3HB  ALA A   1       2.615  -0.863  -1.290  1.00  3.16           H  
ATOM     13  N   ILE A   2       1.906   1.521   1.120  1.00  3.08           N  
ATOM     14  CA  ILE A   2       2.530   2.794   1.496  1.00  3.08           C  
ATOM     15  C   ILE A   2       3.773   3.098   0.659  1.00  3.08           C  
ATOM     16  O   ILE A   2       4.134   4.255   0.450  1.00  3.08           O  
ATOM     17  CB  ILE A   2       2.913   2.799   2.990  1.00  3.08           C  
ATOM     18  CG1 ILE A   2       3.186   4.242   3.438  1.00  3.08           C  
ATOM     19  CG2 ILE A   2       4.124   1.912   3.255  1.00  3.08           C  
ATOM     20  CD1 ILE A   2       3.276   4.417   4.937  1.00  3.08           C  
ATOM     21  H   ILE A   2       1.791   0.820   1.841  1.00  3.08           H  
ATOM     22  HA  ILE A   2       1.803   3.588   1.333  1.00  3.08           H  
ATOM     23  HB  ILE A   2       2.101   2.422   3.565  1.00  3.08           H  
ATOM     24 1HG1 ILE A   2       4.126   4.571   2.997  1.00  3.08           H  
ATOM     25 2HG1 ILE A   2       2.387   4.882   3.064  1.00  3.08           H  
ATOM     26 1HG2 ILE A   2       4.353   1.929   4.320  1.00  3.08           H  
ATOM     27 2HG2 ILE A   2       3.904   0.892   2.949  1.00  3.08           H  
ATOM     28 3HG2 ILE A   2       4.986   2.280   2.704  1.00  3.08           H  
ATOM     29 1HD1 ILE A   2       3.472   5.464   5.169  1.00  3.08           H  
ATOM     30 2HD1 ILE A   2       2.343   4.119   5.393  1.00  3.08           H  
ATOM     31 3HD1 ILE A   2       4.084   3.803   5.328  1.00  3.08           H  
ATOM     32  N   ALA A   3       4.390   2.046   0.129  1.00  2.98           N  
ATOM     33  CA  ALA A   3       5.595   2.127  -0.678  1.00  2.98           C  
ATOM     34  C   ALA A   3       5.433   3.033  -1.893  1.00  2.98           C  
ATOM     35  O   ALA A   3       6.414   3.609  -2.364  1.00  2.98           O  
ATOM     36  CB  ALA A   3       5.975   0.735  -1.151  1.00  2.98           C  
ATOM     37  H   ALA A   3       4.013   1.136   0.333  1.00  2.98           H  
ATOM     38  HA  ALA A   3       6.391   2.533  -0.055  1.00  2.98           H  
ATOM     39 1HB  ALA A   3       6.895   0.789  -1.732  1.00  2.98           H  
ATOM     40 2HB  ALA A   3       6.123   0.086  -0.291  1.00  2.98           H  
ATOM     41 3HB  ALA A   3       5.176   0.338  -1.775  1.00  2.98           H  
ATOM     42  N   ASN A   4       4.222   3.111  -2.443  1.00  2.88           N  
ATOM     43  CA  ASN A   4       3.991   3.933  -3.621  1.00  2.88           C  
ATOM     44  C   ASN A   4       3.053   5.105  -3.325  1.00  2.88           C  
ATOM     45  O   ASN A   4       2.478   5.693  -4.246  1.00  2.88           O  
ATOM     46  CB  ASN A   4       3.464   3.078  -4.757  1.00  2.88           C  
ATOM     47  CG  ASN A   4       4.503   2.100  -5.268  1.00  2.88           C  
ATOM     48  OD1 ASN A   4       5.452   2.492  -5.955  1.00  2.88           O  
ATOM     49  ND2 ASN A   4       4.338   0.839  -4.950  1.00  2.88           N  
ATOM     50  H   ASN A   4       3.430   2.637  -2.007  1.00  2.88           H  
ATOM     51  HA  ASN A   4       4.941   4.364  -3.935  1.00  2.88           H  
ATOM     52 1HB  ASN A   4       2.589   2.522  -4.415  1.00  2.88           H  
ATOM     53 2HB  ASN A   4       3.147   3.719  -5.578  1.00  2.88           H  
ATOM     54 1HD2 ASN A   4       4.996   0.154  -5.267  1.00  2.88           H  
ATOM     55 2HD2 ASN A   4       3.556   0.563  -4.398  1.00  2.88           H  
ATOM     56  N   SER A   5       2.893   5.447  -2.047  1.00  2.81           N  
ATOM     57  CA  SER A   5       1.984   6.519  -1.658  1.00  2.81           C  
ATOM     58  C   SER A   5       2.638   7.897  -1.697  1.00  2.81           C  
ATOM     59  O   SER A   5       3.821   8.049  -1.393  1.00  2.81           O  
ATOM     60  CB  SER A   5       1.437   6.250  -0.270  1.00  2.81           C  
ATOM     61  OG  SER A   5       0.647   7.313   0.178  1.00  2.81           O  
ATOM     62  H   SER A   5       3.406   4.959  -1.312  1.00  2.81           H  
ATOM     63  HA  SER A   5       1.147   6.522  -2.359  1.00  2.81           H  
ATOM     64 1HB  SER A   5       0.849   5.331  -0.283  1.00  2.81           H  
ATOM     65 2HB  SER A   5       2.266   6.098   0.419  1.00  2.81           H  
ATOM     66  HG  SER A   5       1.220   8.084   0.144  1.00  2.81           H  
ATOM     67  N   SER A   6       1.848   8.907  -2.050  1.00  2.80           N  
ATOM     68  CA  SER A   6       2.309  10.293  -2.061  1.00  2.80           C  
ATOM     69  C   SER A   6       1.186  11.224  -1.617  1.00  2.80           C  
ATOM     70  O   SER A   6       0.131  11.292  -2.248  1.00  2.80           O  
ATOM     71  CB  SER A   6       2.795  10.674  -3.448  1.00  2.80           C  
ATOM     72  OG  SER A   6       3.211  12.013  -3.490  1.00  2.80           O  
ATOM     73  H   SER A   6       0.891   8.706  -2.308  1.00  2.80           H  
ATOM     74  HA  SER A   6       3.137  10.394  -1.358  1.00  2.80           H  
ATOM     75 1HB  SER A   6       3.624  10.024  -3.731  1.00  2.80           H  
ATOM     76 2HB  SER A   6       1.995  10.516  -4.170  1.00  2.80           H  
ATOM     77  HG  SER A   6       2.432  12.539  -3.288  1.00  2.80           H  
ATOM     78  N   ILE A   7       1.417  11.913  -0.505  1.00  2.90           N  
ATOM     79  CA  ILE A   7       0.427  12.795   0.104  1.00  2.90           C  
ATOM     80  C   ILE A   7       0.934  14.236   0.213  1.00  2.90           C  
ATOM     81  O   ILE A   7       1.975  14.480   0.822  1.00  2.90           O  
ATOM     82  CB  ILE A   7       0.059  12.246   1.497  1.00  2.90           C  
ATOM     83  CG1 ILE A   7      -0.562  10.832   1.381  1.00  2.90           C  
ATOM     84  CG2 ILE A   7      -0.853  13.171   2.198  1.00  2.90           C  
ATOM     85  CD1 ILE A   7      -0.755  10.140   2.718  1.00  2.90           C  
ATOM     86  H   ILE A   7       2.315  11.810  -0.055  1.00  2.90           H  
ATOM     87  HA  ILE A   7      -0.468  12.795  -0.516  1.00  2.90           H  
ATOM     88  HB  ILE A   7       0.966  12.144   2.090  1.00  2.90           H  
ATOM     89 1HG1 ILE A   7      -1.529  10.913   0.887  1.00  2.90           H  
ATOM     90 2HG1 ILE A   7       0.082  10.201   0.778  1.00  2.90           H  
ATOM     91 1HG2 ILE A   7      -1.076  12.771   3.179  1.00  2.90           H  
ATOM     92 2HG2 ILE A   7      -0.346  14.114   2.291  1.00  2.90           H  
ATOM     93 3HG2 ILE A   7      -1.770  13.295   1.634  1.00  2.90           H  
ATOM     94 1HD1 ILE A   7      -1.195   9.159   2.549  1.00  2.90           H  
ATOM     95 2HD1 ILE A   7       0.207  10.023   3.215  1.00  2.90           H  
ATOM     96 3HD1 ILE A   7      -1.411  10.726   3.349  1.00  2.90           H  
ATOM     97  N   ALA A   8       0.205  15.185  -0.392  1.00  3.10           N  
ATOM     98  CA  ALA A   8       0.619  16.595  -0.369  1.00  3.10           C  
ATOM     99  C   ALA A   8      -0.147  17.446   0.652  1.00  3.10           C  
ATOM    100  O   ALA A   8       0.468  18.190   1.413  1.00  3.10           O  
ATOM    101  CB  ALA A   8       0.440  17.200  -1.751  1.00  3.10           C  
ATOM    102  H   ALA A   8      -0.636  14.916  -0.880  1.00  3.10           H  
ATOM    103  HA  ALA A   8       1.674  16.629  -0.102  1.00  3.10           H  
ATOM    104 1HB  ALA A   8       0.789  18.233  -1.738  1.00  3.10           H  
ATOM    105 2HB  ALA A   8       1.020  16.628  -2.475  1.00  3.10           H  
ATOM    106 3HB  ALA A   8      -0.611  17.178  -2.028  1.00  3.10           H  
ATOM    107  N   ILE A   9      -1.480  17.300   0.674  1.00  3.41           N  
ATOM    108  CA  ILE A   9      -2.404  18.064   1.532  1.00  3.41           C  
ATOM    109  C   ILE A   9      -2.466  19.570   1.203  1.00  3.41           C  
ATOM    110  O   ILE A   9      -1.451  20.249   1.079  1.00  3.41           O  
ATOM    111  CB  ILE A   9      -2.076  17.849   3.022  1.00  3.41           C  
ATOM    112  CG1 ILE A   9      -2.133  16.408   3.348  1.00  3.41           C  
ATOM    113  CG2 ILE A   9      -3.050  18.537   3.890  1.00  3.41           C  
ATOM    114  CD1 ILE A   9      -3.482  15.753   3.117  1.00  3.41           C  
ATOM    115  H   ILE A   9      -1.888  16.641   0.033  1.00  3.41           H  
ATOM    116  HA  ILE A   9      -3.404  17.662   1.372  1.00  3.41           H  
ATOM    117  HB  ILE A   9      -1.083  18.213   3.259  1.00  3.41           H  
ATOM    118 1HG1 ILE A   9      -1.402  15.916   2.766  1.00  3.41           H  
ATOM    119 2HG1 ILE A   9      -1.872  16.301   4.385  1.00  3.41           H  
ATOM    120 1HG2 ILE A   9      -2.781  18.326   4.894  1.00  3.41           H  
ATOM    121 2HG2 ILE A   9      -3.014  19.573   3.722  1.00  3.41           H  
ATOM    122 3HG2 ILE A   9      -4.056  18.164   3.689  1.00  3.41           H  
ATOM    123 1HD1 ILE A   9      -3.437  14.706   3.385  1.00  3.41           H  
ATOM    124 2HD1 ILE A   9      -4.235  16.244   3.728  1.00  3.41           H  
ATOM    125 3HD1 ILE A   9      -3.755  15.841   2.069  1.00  3.41           H  
ATOM    126  N   ASP A  10      -3.691  20.087   1.064  1.00  3.82           N  
ATOM    127  CA  ASP A  10      -3.963  21.496   0.729  1.00  3.82           C  
ATOM    128  C   ASP A  10      -4.328  22.375   1.941  1.00  3.82           C  
ATOM    129  O   ASP A  10      -5.086  23.339   1.827  1.00  3.82           O  
ATOM    130  CB  ASP A  10      -5.059  21.562  -0.338  1.00  3.82           C  
ATOM    131  CG  ASP A  10      -6.363  20.905   0.104  1.00  3.82           C  
ATOM    132  OD1 ASP A  10      -6.338  20.207   1.096  1.00  3.82           O  
ATOM    133  OD2 ASP A  10      -7.364  21.095  -0.553  1.00  3.82           O  
ATOM    134  H   ASP A  10      -4.481  19.467   1.184  1.00  3.82           H  
ATOM    135  HA  ASP A  10      -3.054  21.912   0.291  1.00  3.82           H  
ATOM    136 1HB  ASP A  10      -5.262  22.605  -0.576  1.00  3.82           H  
ATOM    137 2HB  ASP A  10      -4.711  21.078  -1.251  1.00  3.82           H  
ATOM    138  N   SER A  11      -3.811  21.985   3.099  1.00  4.32           N  
ATOM    139  CA  SER A  11      -3.989  22.623   4.410  1.00  4.32           C  
ATOM    140  C   SER A  11      -5.427  22.712   4.906  1.00  4.32           C  
ATOM    141  O   SER A  11      -5.729  23.550   5.755  1.00  4.32           O  
ATOM    142  CB  SER A  11      -3.411  24.027   4.402  1.00  4.32           C  
ATOM    143  OG  SER A  11      -2.049  24.017   4.077  1.00  4.32           O  
ATOM    144  H   SER A  11      -3.207  21.179   3.047  1.00  4.32           H  
ATOM    145  HA  SER A  11      -3.445  22.036   5.144  1.00  4.32           H  
ATOM    146 1HB  SER A  11      -3.955  24.653   3.695  1.00  4.32           H  
ATOM    147 2HB  SER A  11      -3.542  24.467   5.389  1.00  4.32           H  
ATOM    148  HG  SER A  11      -1.746  24.924   4.182  1.00  4.32           H  
ATOM    149  N   THR A  12      -6.297  21.826   4.442  1.00  4.82           N  
ATOM    150  CA  THR A  12      -7.658  21.806   4.939  1.00  4.82           C  
ATOM    151  C   THR A  12      -8.249  20.396   4.949  1.00  4.82           C  
ATOM    152  O   THR A  12      -7.565  19.410   4.674  1.00  4.82           O  
ATOM    153  CB  THR A  12      -8.549  22.778   4.134  1.00  4.82           C  
ATOM    154  OG1 THR A  12      -9.811  22.922   4.801  1.00  4.82           O  
ATOM    155  CG2 THR A  12      -8.758  22.271   2.722  1.00  4.82           C  
ATOM    156  H   THR A  12      -6.015  21.178   3.717  1.00  4.82           H  
ATOM    157  HA  THR A  12      -7.647  22.156   5.971  1.00  4.82           H  
ATOM    158  HB  THR A  12      -8.061  23.752   4.091  1.00  4.82           H  
ATOM    159  HG1 THR A  12     -10.308  23.637   4.390  1.00  4.82           H  
ATOM    160 1HG2 THR A  12      -9.380  22.970   2.167  1.00  4.82           H  
ATOM    161 2HG2 THR A  12      -7.791  22.179   2.230  1.00  4.82           H  
ATOM    162 3HG2 THR A  12      -9.243  21.298   2.739  1.00  4.82           H  
ATOM    163  N   ALA A  13      -9.515  20.323   5.336  1.00  5.26           N  
ATOM    164  CA  ALA A  13     -10.277  19.080   5.412  1.00  5.26           C  
ATOM    165  C   ALA A  13     -11.759  19.401   5.544  1.00  5.26           C  
ATOM    166  O   ALA A  13     -12.123  20.444   6.087  1.00  5.26           O  
ATOM    167  CB  ALA A  13      -9.810  18.228   6.581  1.00  5.26           C  
ATOM    168  H   ALA A  13      -9.966  21.210   5.514  1.00  5.26           H  
ATOM    169  HA  ALA A  13     -10.131  18.530   4.483  1.00  5.26           H  
ATOM    170 1HB  ALA A  13     -10.387  17.305   6.608  1.00  5.26           H  
ATOM    171 2HB  ALA A  13      -8.755  17.986   6.466  1.00  5.26           H  
ATOM    172 3HB  ALA A  13      -9.956  18.772   7.511  1.00  5.26           H  
ATOM    173  N   SER A  14     -12.618  18.485   5.113  1.00  5.53           N  
ATOM    174  CA  SER A  14     -14.052  18.675   5.300  1.00  5.53           C  
ATOM    175  C   SER A  14     -14.833  17.373   5.209  1.00  5.53           C  
ATOM    176  O   SER A  14     -14.339  16.376   4.678  1.00  5.53           O  
ATOM    177  CB  SER A  14     -14.580  19.647   4.263  1.00  5.53           C  
ATOM    178  OG  SER A  14     -14.493  19.095   2.979  1.00  5.53           O  
ATOM    179  H   SER A  14     -12.280  17.648   4.660  1.00  5.53           H  
ATOM    180  HA  SER A  14     -14.215  19.098   6.292  1.00  5.53           H  
ATOM    181 1HB  SER A  14     -15.620  19.882   4.486  1.00  5.53           H  
ATOM    182 2HB  SER A  14     -14.019  20.580   4.302  1.00  5.53           H  
ATOM    183  HG  SER A  14     -14.961  18.256   3.023  1.00  5.53           H  
ATOM    184  N   VAL A  15     -16.069  17.408   5.700  1.00  5.56           N  
ATOM    185  CA  VAL A  15     -16.996  16.287   5.599  1.00  5.56           C  
ATOM    186  C   VAL A  15     -18.265  16.729   4.892  1.00  5.56           C  
ATOM    187  O   VAL A  15     -18.861  17.743   5.254  1.00  5.56           O  
ATOM    188  CB  VAL A  15     -17.356  15.729   6.989  1.00  5.56           C  
ATOM    189  CG1 VAL A  15     -18.377  14.578   6.847  1.00  5.56           C  
ATOM    190  CG2 VAL A  15     -16.089  15.241   7.685  1.00  5.56           C  
ATOM    191  H   VAL A  15     -16.388  18.257   6.144  1.00  5.56           H  
ATOM    192  HA  VAL A  15     -16.529  15.494   5.014  1.00  5.56           H  
ATOM    193  HB  VAL A  15     -17.823  16.512   7.586  1.00  5.56           H  
ATOM    194 1HG1 VAL A  15     -18.632  14.195   7.834  1.00  5.56           H  
ATOM    195 2HG1 VAL A  15     -19.283  14.944   6.361  1.00  5.56           H  
ATOM    196 3HG1 VAL A  15     -17.940  13.779   6.250  1.00  5.56           H  
ATOM    197 1HG2 VAL A  15     -16.343  14.850   8.669  1.00  5.56           H  
ATOM    198 2HG2 VAL A  15     -15.629  14.452   7.088  1.00  5.56           H  
ATOM    199 3HG2 VAL A  15     -15.387  16.064   7.797  1.00  5.56           H  
ATOM    200  N   THR A  16     -18.664  15.972   3.881  1.00  5.29           N  
ATOM    201  CA  THR A  16     -19.860  16.281   3.111  1.00  5.29           C  
ATOM    202  C   THR A  16     -20.849  15.112   3.191  1.00  5.29           C  
ATOM    203  O   THR A  16     -21.737  15.084   4.050  1.00  5.29           O  
ATOM    204  CB  THR A  16     -19.487  16.612   1.642  1.00  5.29           C  
ATOM    205  OG1 THR A  16     -18.761  15.515   1.068  1.00  5.29           O  
ATOM    206  CG2 THR A  16     -18.612  17.860   1.597  1.00  5.29           C  
ATOM    207  H   THR A  16     -18.113  15.162   3.638  1.00  5.29           H  
ATOM    208  HA  THR A  16     -20.341  17.158   3.545  1.00  5.29           H  
ATOM    209  HB  THR A  16     -20.397  16.783   1.064  1.00  5.29           H  
ATOM    210  HG1 THR A  16     -18.499  15.744   0.165  1.00  5.29           H  
ATOM    211 1HG2 THR A  16     -18.356  18.087   0.564  1.00  5.29           H  
ATOM    212 2HG2 THR A  16     -19.158  18.699   2.030  1.00  5.29           H  
ATOM    213 3HG2 THR A  16     -17.700  17.692   2.167  1.00  5.29           H  
ATOM    214  N   GLY A  17     -20.626  14.109   2.334  1.00  4.74           N  
ATOM    215  CA  GLY A  17     -21.463  12.914   2.195  1.00  4.74           C  
ATOM    216  C   GLY A  17     -21.604  12.088   3.476  1.00  4.74           C  
ATOM    217  O   GLY A  17     -22.484  11.236   3.571  1.00  4.74           O  
ATOM    218  H   GLY A  17     -19.847  14.236   1.704  1.00  4.74           H  
ATOM    219 1HA  GLY A  17     -22.453  13.214   1.852  1.00  4.74           H  
ATOM    220 2HA  GLY A  17     -21.044  12.284   1.411  1.00  4.74           H  
ATOM    221  N   GLY A  18     -20.740  12.331   4.459  1.00  4.01           N  
ATOM    222  CA  GLY A  18     -20.800  11.631   5.735  1.00  4.01           C  
ATOM    223  C   GLY A  18     -22.151  11.825   6.438  1.00  4.01           C  
ATOM    224  O   GLY A  18     -22.605  10.920   7.149  1.00  4.01           O  
ATOM    225  H   GLY A  18     -20.037  13.036   4.314  1.00  4.01           H  
ATOM    226 1HA  GLY A  18     -20.619  10.569   5.572  1.00  4.01           H  
ATOM    227 2HA  GLY A  18     -20.003  11.994   6.381  1.00  4.01           H  
ATOM    228  N   THR A  19     -22.788  12.998   6.223  1.00  3.22           N  
ATOM    229  CA  THR A  19     -24.067  13.425   6.825  1.00  3.22           C  
ATOM    230  C   THR A  19     -23.770  14.458   7.905  1.00  3.22           C  
ATOM    231  O   THR A  19     -23.028  14.177   8.847  1.00  3.22           O  
ATOM    232  CB  THR A  19     -24.868  12.290   7.514  1.00  3.22           C  
ATOM    233  OG1 THR A  19     -25.100  11.234   6.600  1.00  3.22           O  
ATOM    234  CG2 THR A  19     -26.204  12.814   7.990  1.00  3.22           C  
ATOM    235  H   THR A  19     -22.350  13.653   5.572  1.00  3.22           H  
ATOM    236  HA  THR A  19     -24.686  13.891   6.059  1.00  3.22           H  
ATOM    237  HB  THR A  19     -24.352  11.927   8.379  1.00  3.22           H  
ATOM    238  HG1 THR A  19     -24.267  10.721   6.570  1.00  3.22           H  
ATOM    239 1HG2 THR A  19     -26.756  12.009   8.470  1.00  3.22           H  
ATOM    240 2HG2 THR A  19     -26.049  13.614   8.701  1.00  3.22           H  
ATOM    241 3HG2 THR A  19     -26.770  13.188   7.141  1.00  3.22           H  
ATOM    242  N   ALA A  20     -24.310  15.666   7.779  1.00  2.53           N  
ATOM    243  CA  ALA A  20     -24.078  16.652   8.829  1.00  2.53           C  
ATOM    244  C   ALA A  20     -24.627  16.144  10.158  1.00  2.53           C  
ATOM    245  O   ALA A  20     -25.722  15.579  10.202  1.00  2.53           O  
ATOM    246  CB  ALA A  20     -24.731  17.976   8.476  1.00  2.53           C  
ATOM    247  H   ALA A  20     -24.892  15.886   6.983  1.00  2.53           H  
ATOM    248  HA  ALA A  20     -23.003  16.796   8.934  1.00  2.53           H  
ATOM    249 1HB  ALA A  20     -24.533  18.698   9.269  1.00  2.53           H  
ATOM    250 2HB  ALA A  20     -24.323  18.347   7.536  1.00  2.53           H  
ATOM    251 3HB  ALA A  20     -25.805  17.834   8.375  1.00  2.53           H  
ATOM    252  N   ARG A  21     -23.882  16.375  11.233  1.00  2.02           N  
ATOM    253  CA  ARG A  21     -24.279  15.973  12.580  1.00  2.02           C  
ATOM    254  C   ARG A  21     -24.058  17.103  13.574  1.00  2.02           C  
ATOM    255  O   ARG A  21     -23.154  17.923  13.401  1.00  2.02           O  
ATOM    256  CB  ARG A  21     -23.510  14.734  13.034  1.00  2.02           C  
ATOM    257  CG  ARG A  21     -23.835  13.411  12.289  1.00  2.02           C  
ATOM    258  CD  ARG A  21     -22.946  12.284  12.737  1.00  2.02           C  
ATOM    259  NE  ARG A  21     -23.347  10.997  12.190  1.00  2.02           N  
ATOM    260  CZ  ARG A  21     -23.070  10.558  10.940  1.00  2.02           C  
ATOM    261  NH1 ARG A  21     -22.405  11.323  10.104  1.00  2.02           N  
ATOM    262  NH2 ARG A  21     -23.475   9.362  10.551  1.00  2.02           N  
ATOM    263  H   ARG A  21     -22.994  16.838  11.111  1.00  2.02           H  
ATOM    264  HA  ARG A  21     -25.341  15.729  12.570  1.00  2.02           H  
ATOM    265 1HB  ARG A  21     -22.441  14.915  12.945  1.00  2.02           H  
ATOM    266 2HB  ARG A  21     -23.729  14.565  14.083  1.00  2.02           H  
ATOM    267 1HG  ARG A  21     -24.870  13.130  12.485  1.00  2.02           H  
ATOM    268 2HG  ARG A  21     -23.696  13.543  11.218  1.00  2.02           H  
ATOM    269 1HD  ARG A  21     -21.919  12.480  12.434  1.00  2.02           H  
ATOM    270 2HD  ARG A  21     -22.999  12.202  13.816  1.00  2.02           H  
ATOM    271  HE  ARG A  21     -23.851  10.365  12.835  1.00  2.02           H  
ATOM    272 1HH1 ARG A  21     -22.096  12.242  10.397  1.00  2.02           H  
ATOM    273 2HH1 ARG A  21     -22.239  11.004   9.140  1.00  2.02           H  
ATOM    274 1HH2 ARG A  21     -23.990   8.768  11.189  1.00  2.02           H  
ATOM    275 2HH2 ARG A  21     -23.269   9.035   9.618  1.00  2.02           H  
ATOM    276  N   THR A  22     -24.873  17.136  14.622  1.00  1.69           N  
ATOM    277  CA  THR A  22     -24.711  18.127  15.677  1.00  1.69           C  
ATOM    278  C   THR A  22     -23.591  17.735  16.628  1.00  1.69           C  
ATOM    279  O   THR A  22     -23.561  16.610  17.140  1.00  1.69           O  
ATOM    280  CB  THR A  22     -26.017  18.304  16.475  1.00  1.69           C  
ATOM    281  OG1 THR A  22     -27.059  18.748  15.595  1.00  1.69           O  
ATOM    282  CG2 THR A  22     -25.822  19.324  17.592  1.00  1.69           C  
ATOM    283  H   THR A  22     -25.610  16.447  14.700  1.00  1.69           H  
ATOM    284  HA  THR A  22     -24.451  19.083  15.222  1.00  1.69           H  
ATOM    285  HB  THR A  22     -26.307  17.348  16.914  1.00  1.69           H  
ATOM    286  HG1 THR A  22     -27.868  18.884  16.099  1.00  1.69           H  
ATOM    287 1HG2 THR A  22     -26.752  19.438  18.145  1.00  1.69           H  
ATOM    288 2HG2 THR A  22     -25.042  18.983  18.268  1.00  1.69           H  
ATOM    289 3HG2 THR A  22     -25.535  20.281  17.164  1.00  1.69           H  
ATOM    290  N   VAL A  23     -22.678  18.674  16.866  1.00  1.53           N  
ATOM    291  CA  VAL A  23     -21.546  18.434  17.747  1.00  1.53           C  
ATOM    292  C   VAL A  23     -21.643  19.356  18.952  1.00  1.53           C  
ATOM    293  O   VAL A  23     -21.895  20.555  18.808  1.00  1.53           O  
ATOM    294  CB  VAL A  23     -20.217  18.678  17.014  1.00  1.53           C  
ATOM    295  CG1 VAL A  23     -19.041  18.403  17.970  1.00  1.53           C  
ATOM    296  CG2 VAL A  23     -20.176  17.814  15.745  1.00  1.53           C  
ATOM    297  H   VAL A  23     -22.770  19.571  16.409  1.00  1.53           H  
ATOM    298  HA  VAL A  23     -21.573  17.402  18.088  1.00  1.53           H  
ATOM    299  HB  VAL A  23     -20.150  19.725  16.726  1.00  1.53           H  
ATOM    300 1HG1 VAL A  23     -18.102  18.591  17.457  1.00  1.53           H  
ATOM    301 2HG1 VAL A  23     -19.112  19.058  18.836  1.00  1.53           H  
ATOM    302 3HG1 VAL A  23     -19.070  17.367  18.303  1.00  1.53           H  
ATOM    303 1HG2 VAL A  23     -19.245  17.991  15.214  1.00  1.53           H  
ATOM    304 2HG2 VAL A  23     -20.249  16.788  16.000  1.00  1.53           H  
ATOM    305 3HG2 VAL A  23     -21.015  18.075  15.097  1.00  1.53           H  
ATOM    306  N   LYS A  24     -21.480  18.785  20.137  1.00  1.49           N  
ATOM    307  CA  LYS A  24     -21.589  19.530  21.377  1.00  1.49           C  
ATOM    308  C   LYS A  24     -20.347  19.425  22.246  1.00  1.49           C  
ATOM    309  O   LYS A  24     -19.796  18.343  22.463  1.00  1.49           O  
ATOM    310  CB  LYS A  24     -22.786  18.993  22.151  1.00  1.49           C  
ATOM    311  CG  LYS A  24     -24.119  19.208  21.449  1.00  1.49           C  
ATOM    312  CD  LYS A  24     -25.245  18.544  22.196  1.00  1.49           C  
ATOM    313  CE  LYS A  24     -26.573  18.756  21.500  1.00  1.49           C  
ATOM    314  NZ  LYS A  24     -27.625  17.919  22.094  1.00  1.49           N  
ATOM    315  H   LYS A  24     -21.276  17.791  20.167  1.00  1.49           H  
ATOM    316  HA  LYS A  24     -21.748  20.581  21.140  1.00  1.49           H  
ATOM    317 1HB  LYS A  24     -22.662  17.918  22.313  1.00  1.49           H  
ATOM    318 2HB  LYS A  24     -22.829  19.472  23.131  1.00  1.49           H  
ATOM    319 1HG  LYS A  24     -24.320  20.275  21.350  1.00  1.49           H  
ATOM    320 2HG  LYS A  24     -24.072  18.770  20.458  1.00  1.49           H  
ATOM    321 1HD  LYS A  24     -25.057  17.464  22.254  1.00  1.49           H  
ATOM    322 2HD  LYS A  24     -25.304  18.942  23.207  1.00  1.49           H  
ATOM    323 1HE  LYS A  24     -26.859  19.802  21.590  1.00  1.49           H  
ATOM    324 2HE  LYS A  24     -26.479  18.501  20.448  1.00  1.49           H  
ATOM    325 1HZ  LYS A  24     -28.496  18.065  21.618  1.00  1.49           H  
ATOM    326 2HZ  LYS A  24     -27.324  16.937  21.964  1.00  1.49           H  
ATOM    327 3HZ  LYS A  24     -27.733  18.122  23.071  1.00  1.49           H  
ATOM    328  N   GLU A  25     -19.924  20.550  22.794  1.00  1.53           N  
ATOM    329  CA  GLU A  25     -18.777  20.541  23.689  1.00  1.53           C  
ATOM    330  C   GLU A  25     -19.204  20.190  25.097  1.00  1.53           C  
ATOM    331  O   GLU A  25     -20.159  20.770  25.617  1.00  1.53           O  
ATOM    332  CB  GLU A  25     -18.055  21.889  23.635  1.00  1.53           C  
ATOM    333  CG  GLU A  25     -16.868  22.020  24.557  1.00  1.53           C  
ATOM    334  CD  GLU A  25     -16.072  23.288  24.292  1.00  1.53           C  
ATOM    335  OE1 GLU A  25     -15.930  23.628  23.135  1.00  1.53           O  
ATOM    336  OE2 GLU A  25     -15.646  23.936  25.219  1.00  1.53           O  
ATOM    337  H   GLU A  25     -20.399  21.420  22.591  1.00  1.53           H  
ATOM    338  HA  GLU A  25     -18.077  19.776  23.353  1.00  1.53           H  
ATOM    339 1HB  GLU A  25     -17.703  22.067  22.619  1.00  1.53           H  
ATOM    340 2HB  GLU A  25     -18.757  22.686  23.882  1.00  1.53           H  
ATOM    341 1HG  GLU A  25     -17.224  22.039  25.588  1.00  1.53           H  
ATOM    342 2HG  GLU A  25     -16.236  21.143  24.450  1.00  1.53           H  
ATOM    343  N   LEU A  26     -18.516  19.220  25.696  1.00  1.62           N  
ATOM    344  CA  LEU A  26     -18.814  18.818  27.058  1.00  1.62           C  
ATOM    345  C   LEU A  26     -17.906  19.522  28.042  1.00  1.62           C  
ATOM    346  O   LEU A  26     -18.363  20.114  29.021  1.00  1.62           O  
ATOM    347  CB  LEU A  26     -18.650  17.305  27.238  1.00  1.62           C  
ATOM    348  CG  LEU A  26     -18.894  16.825  28.681  1.00  1.62           C  
ATOM    349  CD1 LEU A  26     -20.319  17.129  29.067  1.00  1.62           C  
ATOM    350  CD2 LEU A  26     -18.619  15.358  28.795  1.00  1.62           C  
ATOM    351  H   LEU A  26     -17.744  18.765  25.209  1.00  1.62           H  
ATOM    352  HA  LEU A  26     -19.843  19.090  27.283  1.00  1.62           H  
ATOM    353 1HB  LEU A  26     -19.357  16.798  26.587  1.00  1.62           H  
ATOM    354 2HB  LEU A  26     -17.638  17.018  26.945  1.00  1.62           H  
ATOM    355  HG  LEU A  26     -18.232  17.368  29.355  1.00  1.62           H  
ATOM    356 1HD1 LEU A  26     -20.495  16.808  30.092  1.00  1.62           H  
ATOM    357 2HD1 LEU A  26     -20.495  18.203  28.987  1.00  1.62           H  
ATOM    358 3HD1 LEU A  26     -20.997  16.599  28.398  1.00  1.62           H  
ATOM    359 1HD2 LEU A  26     -18.787  15.035  29.822  1.00  1.62           H  
ATOM    360 2HD2 LEU A  26     -19.294  14.824  28.139  1.00  1.62           H  
ATOM    361 3HD2 LEU A  26     -17.583  15.157  28.515  1.00  1.62           H  
ATOM    362  N   VAL A  27     -16.606  19.419  27.802  1.00  1.71           N  
ATOM    363  CA  VAL A  27     -15.652  20.013  28.723  1.00  1.71           C  
ATOM    364  C   VAL A  27     -14.353  20.455  28.057  1.00  1.71           C  
ATOM    365  O   VAL A  27     -13.842  19.813  27.129  1.00  1.71           O  
ATOM    366  CB  VAL A  27     -15.411  19.042  29.907  1.00  1.71           C  
ATOM    367  CG1 VAL A  27     -14.859  17.751  29.409  1.00  1.71           C  
ATOM    368  CG2 VAL A  27     -14.445  19.656  30.932  1.00  1.71           C  
ATOM    369  H   VAL A  27     -16.293  18.929  26.962  1.00  1.71           H  
ATOM    370  HA  VAL A  27     -16.116  20.907  29.144  1.00  1.71           H  
ATOM    371  HB  VAL A  27     -16.368  18.837  30.391  1.00  1.71           H  
ATOM    372 1HG1 VAL A  27     -14.714  17.069  30.246  1.00  1.71           H  
ATOM    373 2HG1 VAL A  27     -15.561  17.315  28.706  1.00  1.71           H  
ATOM    374 3HG1 VAL A  27     -13.908  17.938  28.923  1.00  1.71           H  
ATOM    375 1HG2 VAL A  27     -14.314  18.960  31.759  1.00  1.71           H  
ATOM    376 2HG2 VAL A  27     -13.477  19.843  30.477  1.00  1.71           H  
ATOM    377 3HG2 VAL A  27     -14.858  20.591  31.310  1.00  1.71           H  
ATOM    378  N   ARG A  28     -13.815  21.568  28.551  1.00  1.74           N  
ATOM    379  CA  ARG A  28     -12.572  22.116  28.040  1.00  1.74           C  
ATOM    380  C   ARG A  28     -11.645  22.619  29.146  1.00  1.74           C  
ATOM    381  O   ARG A  28     -12.055  23.387  30.020  1.00  1.74           O  
ATOM    382  CB  ARG A  28     -12.863  23.291  27.118  1.00  1.74           C  
ATOM    383  CG  ARG A  28     -11.647  23.934  26.456  1.00  1.74           C  
ATOM    384  CD  ARG A  28     -12.035  25.161  25.702  1.00  1.74           C  
ATOM    385  NE  ARG A  28     -12.867  24.893  24.547  1.00  1.74           N  
ATOM    386  CZ  ARG A  28     -12.402  24.716  23.290  1.00  1.74           C  
ATOM    387  NH1 ARG A  28     -11.107  24.792  23.047  1.00  1.74           N  
ATOM    388  NH2 ARG A  28     -13.247  24.470  22.304  1.00  1.74           N  
ATOM    389  H   ARG A  28     -14.286  22.047  29.304  1.00  1.74           H  
ATOM    390  HA  ARG A  28     -12.066  21.339  27.480  1.00  1.74           H  
ATOM    391 1HB  ARG A  28     -13.522  22.957  26.316  1.00  1.74           H  
ATOM    392 2HB  ARG A  28     -13.389  24.068  27.668  1.00  1.74           H  
ATOM    393 1HG  ARG A  28     -10.926  24.223  27.219  1.00  1.74           H  
ATOM    394 2HG  ARG A  28     -11.181  23.221  25.771  1.00  1.74           H  
ATOM    395 1HD  ARG A  28     -12.587  25.822  26.367  1.00  1.74           H  
ATOM    396 2HD  ARG A  28     -11.134  25.667  25.361  1.00  1.74           H  
ATOM    397  HE  ARG A  28     -13.888  24.797  24.704  1.00  1.74           H  
ATOM    398 1HH1 ARG A  28     -10.462  24.976  23.804  1.00  1.74           H  
ATOM    399 2HH1 ARG A  28     -10.762  24.660  22.107  1.00  1.74           H  
ATOM    400 1HH2 ARG A  28     -14.258  24.395  22.506  1.00  1.74           H  
ATOM    401 2HH2 ARG A  28     -12.911  24.336  21.367  1.00  1.74           H  
ATOM    402  N   ASN A  29     -10.399  22.163  29.097  1.00  1.67           N  
ATOM    403  CA  ASN A  29      -9.327  22.601  29.982  1.00  1.67           C  
ATOM    404  C   ASN A  29      -8.364  23.434  29.144  1.00  1.67           C  
ATOM    405  O   ASN A  29      -8.473  23.463  27.920  1.00  1.67           O  
ATOM    406  CB  ASN A  29      -8.636  21.413  30.640  1.00  1.67           C  
ATOM    407  CG  ASN A  29      -7.968  21.732  31.978  1.00  1.67           C  
ATOM    408  OD1 ASN A  29      -7.483  22.849  32.207  1.00  1.67           O  
ATOM    409  ND2 ASN A  29      -7.940  20.759  32.852  1.00  1.67           N  
ATOM    410  H   ASN A  29     -10.169  21.515  28.351  1.00  1.67           H  
ATOM    411  HA  ASN A  29      -9.739  23.250  30.757  1.00  1.67           H  
ATOM    412 1HB  ASN A  29      -9.363  20.614  30.791  1.00  1.67           H  
ATOM    413 2HB  ASN A  29      -7.873  21.030  29.963  1.00  1.67           H  
ATOM    414 1HD2 ASN A  29      -7.517  20.901  33.747  1.00  1.67           H  
ATOM    415 2HD2 ASN A  29      -8.343  19.870  32.625  1.00  1.67           H  
ATOM    416  N   ASN A  30      -7.332  23.978  29.765  1.00  1.52           N  
ATOM    417  CA  ASN A  30      -6.337  24.778  29.051  1.00  1.52           C  
ATOM    418  C   ASN A  30      -5.593  23.987  27.963  1.00  1.52           C  
ATOM    419  O   ASN A  30      -5.086  24.567  27.002  1.00  1.52           O  
ATOM    420  CB  ASN A  30      -5.347  25.356  30.038  1.00  1.52           C  
ATOM    421  CG  ASN A  30      -5.934  26.472  30.860  1.00  1.52           C  
ATOM    422  OD1 ASN A  30      -6.941  27.088  30.484  1.00  1.52           O  
ATOM    423  ND2 ASN A  30      -5.324  26.745  31.985  1.00  1.52           N  
ATOM    424  H   ASN A  30      -7.270  23.869  30.770  1.00  1.52           H  
ATOM    425  HA  ASN A  30      -6.855  25.599  28.553  1.00  1.52           H  
ATOM    426 1HB  ASN A  30      -5.005  24.566  30.709  1.00  1.52           H  
ATOM    427 2HB  ASN A  30      -4.475  25.729  29.501  1.00  1.52           H  
ATOM    428 1HD2 ASN A  30      -5.669  27.473  32.577  1.00  1.52           H  
ATOM    429 2HD2 ASN A  30      -4.516  26.222  32.254  1.00  1.52           H  
ATOM    430  N   SER A  31      -5.513  22.669  28.135  1.00  1.35           N  
ATOM    431  CA  SER A  31      -4.817  21.788  27.204  1.00  1.35           C  
ATOM    432  C   SER A  31      -5.669  20.613  26.728  1.00  1.35           C  
ATOM    433  O   SER A  31      -5.125  19.643  26.187  1.00  1.35           O  
ATOM    434  CB  SER A  31      -3.577  21.233  27.868  1.00  1.35           C  
ATOM    435  OG  SER A  31      -3.908  20.509  29.025  1.00  1.35           O  
ATOM    436  H   SER A  31      -5.956  22.268  28.946  1.00  1.35           H  
ATOM    437  HA  SER A  31      -4.524  22.372  26.330  1.00  1.35           H  
ATOM    438 1HB  SER A  31      -3.074  20.577  27.180  1.00  1.35           H  
ATOM    439 2HB  SER A  31      -2.894  22.043  28.116  1.00  1.35           H  
ATOM    440  HG  SER A  31      -4.488  19.796  28.734  1.00  1.35           H  
ATOM    441  N   GLU A  32      -6.991  20.671  26.939  1.00  1.19           N  
ATOM    442  CA  GLU A  32      -7.835  19.512  26.596  1.00  1.19           C  
ATOM    443  C   GLU A  32      -9.261  19.855  26.167  1.00  1.19           C  
ATOM    444  O   GLU A  32      -9.926  20.696  26.763  1.00  1.19           O  
ATOM    445  CB  GLU A  32      -7.881  18.534  27.781  1.00  1.19           C  
ATOM    446  CG  GLU A  32      -8.681  17.264  27.548  1.00  1.19           C  
ATOM    447  CD  GLU A  32      -8.615  16.300  28.707  1.00  1.19           C  
ATOM    448  OE1 GLU A  32      -7.655  16.345  29.445  1.00  1.19           O  
ATOM    449  OE2 GLU A  32      -9.543  15.533  28.869  1.00  1.19           O  
ATOM    450  H   GLU A  32      -7.409  21.524  27.315  1.00  1.19           H  
ATOM    451  HA  GLU A  32      -7.365  19.002  25.761  1.00  1.19           H  
ATOM    452 1HB  GLU A  32      -6.865  18.240  28.044  1.00  1.19           H  
ATOM    453 2HB  GLU A  32      -8.310  19.034  28.643  1.00  1.19           H  
ATOM    454 1HG  GLU A  32      -9.719  17.539  27.387  1.00  1.19           H  
ATOM    455 2HG  GLU A  32      -8.319  16.773  26.643  1.00  1.19           H  
ATOM    456  N   LEU A  33      -9.744  19.161  25.142  1.00  1.10           N  
ATOM    457  CA  LEU A  33     -11.118  19.342  24.664  1.00  1.10           C  
ATOM    458  C   LEU A  33     -11.858  18.036  24.419  1.00  1.10           C  
ATOM    459  O   LEU A  33     -11.356  17.156  23.727  1.00  1.10           O  
ATOM    460  CB  LEU A  33     -11.125  20.163  23.374  1.00  1.10           C  
ATOM    461  CG  LEU A  33     -12.482  20.285  22.662  1.00  1.10           C  
ATOM    462  CD1 LEU A  33     -13.459  21.049  23.526  1.00  1.10           C  
ATOM    463  CD2 LEU A  33     -12.272  20.984  21.333  1.00  1.10           C  
ATOM    464  H   LEU A  33      -9.130  18.478  24.695  1.00  1.10           H  
ATOM    465  HA  LEU A  33     -11.672  19.892  25.424  1.00  1.10           H  
ATOM    466 1HB  LEU A  33     -10.789  21.171  23.611  1.00  1.10           H  
ATOM    467 2HB  LEU A  33     -10.424  19.725  22.677  1.00  1.10           H  
ATOM    468  HG  LEU A  33     -12.897  19.289  22.483  1.00  1.10           H  
ATOM    469 1HD1 LEU A  33     -14.405  21.125  22.998  1.00  1.10           H  
ATOM    470 2HD1 LEU A  33     -13.615  20.540  24.472  1.00  1.10           H  
ATOM    471 3HD1 LEU A  33     -13.081  22.030  23.725  1.00  1.10           H  
ATOM    472 1HD2 LEU A  33     -13.228  21.070  20.814  1.00  1.10           H  
ATOM    473 2HD2 LEU A  33     -11.864  21.974  21.509  1.00  1.10           H  
ATOM    474 3HD2 LEU A  33     -11.577  20.410  20.723  1.00  1.10           H  
ATOM    475  N   ASN A  34     -13.059  17.918  24.990  1.00  1.07           N  
ATOM    476  CA  ASN A  34     -13.911  16.743  24.807  1.00  1.07           C  
ATOM    477  C   ASN A  34     -15.278  17.120  24.244  1.00  1.07           C  
ATOM    478  O   ASN A  34     -16.045  17.877  24.874  1.00  1.07           O  
ATOM    479  CB  ASN A  34     -14.080  16.003  26.106  1.00  1.07           C  
ATOM    480  CG  ASN A  34     -12.801  15.400  26.612  1.00  1.07           C  
ATOM    481  OD1 ASN A  34     -12.414  14.308  26.196  1.00  1.07           O  
ATOM    482  ND2 ASN A  34     -12.141  16.099  27.493  1.00  1.07           N  
ATOM    483  H   ASN A  34     -13.390  18.669  25.599  1.00  1.07           H  
ATOM    484  HA  ASN A  34     -13.443  16.076  24.081  1.00  1.07           H  
ATOM    485 1HB  ASN A  34     -14.458  16.687  26.836  1.00  1.07           H  
ATOM    486 2HB  ASN A  34     -14.823  15.212  25.980  1.00  1.07           H  
ATOM    487 1HD2 ASN A  34     -11.257  15.760  27.881  1.00  1.07           H  
ATOM    488 2HD2 ASN A  34     -12.493  16.984  27.790  1.00  1.07           H  
ATOM    489  N   ALA A  35     -15.577  16.581  23.054  1.00  1.12           N  
ATOM    490  CA  ALA A  35     -16.829  16.864  22.356  1.00  1.12           C  
ATOM    491  C   ALA A  35     -17.567  15.591  21.950  1.00  1.12           C  
ATOM    492  O   ALA A  35     -16.967  14.557  21.640  1.00  1.12           O  
ATOM    493  CB  ALA A  35     -16.555  17.689  21.108  1.00  1.12           C  
ATOM    494  H   ALA A  35     -14.893  15.969  22.600  1.00  1.12           H  
ATOM    495  HA  ALA A  35     -17.476  17.424  23.030  1.00  1.12           H  
ATOM    496 1HB  ALA A  35     -17.502  17.913  20.617  1.00  1.12           H  
ATOM    497 2HB  ALA A  35     -16.059  18.619  21.390  1.00  1.12           H  
ATOM    498 3HB  ALA A  35     -15.914  17.123  20.432  1.00  1.12           H  
ATOM    499  N   TYR A  36     -18.887  15.687  21.927  1.00  1.25           N  
ATOM    500  CA  TYR A  36     -19.742  14.588  21.508  1.00  1.25           C  
ATOM    501  C   TYR A  36     -20.544  14.888  20.269  1.00  1.25           C  
ATOM    502  O   TYR A  36     -20.937  16.026  20.010  1.00  1.25           O  
ATOM    503  CB  TYR A  36     -20.681  14.174  22.633  1.00  1.25           C  
ATOM    504  CG  TYR A  36     -20.020  13.417  23.749  1.00  1.25           C  
ATOM    505  CD1 TYR A  36     -19.334  14.062  24.757  1.00  1.25           C  
ATOM    506  CD2 TYR A  36     -20.127  12.032  23.753  1.00  1.25           C  
ATOM    507  CE1 TYR A  36     -18.745  13.313  25.753  1.00  1.25           C  
ATOM    508  CE2 TYR A  36     -19.550  11.297  24.748  1.00  1.25           C  
ATOM    509  CZ  TYR A  36     -18.858  11.931  25.748  1.00  1.25           C  
ATOM    510  OH  TYR A  36     -18.242  11.190  26.735  1.00  1.25           O  
ATOM    511  H   TYR A  36     -19.313  16.573  22.197  1.00  1.25           H  
ATOM    512  HA  TYR A  36     -19.107  13.735  21.275  1.00  1.25           H  
ATOM    513 1HB  TYR A  36     -21.152  15.064  23.055  1.00  1.25           H  
ATOM    514 2HB  TYR A  36     -21.476  13.549  22.222  1.00  1.25           H  
ATOM    515  HD1 TYR A  36     -19.243  15.149  24.757  1.00  1.25           H  
ATOM    516  HD2 TYR A  36     -20.665  11.529  22.956  1.00  1.25           H  
ATOM    517  HE1 TYR A  36     -18.182  13.799  26.534  1.00  1.25           H  
ATOM    518  HE2 TYR A  36     -19.627  10.208  24.740  1.00  1.25           H  
ATOM    519  HH  TYR A  36     -17.728  10.463  26.306  1.00  1.25           H  
ATOM    520  N   ILE A  37     -20.816  13.842  19.512  1.00  1.46           N  
ATOM    521  CA  ILE A  37     -21.630  13.968  18.325  1.00  1.46           C  
ATOM    522  C   ILE A  37     -22.886  13.123  18.526  1.00  1.46           C  
ATOM    523  O   ILE A  37     -22.827  11.912  18.793  1.00  1.46           O  
ATOM    524  CB  ILE A  37     -20.842  13.526  17.102  1.00  1.46           C  
ATOM    525  CG1 ILE A  37     -19.529  14.326  17.015  1.00  1.46           C  
ATOM    526  CG2 ILE A  37     -21.665  13.768  15.887  1.00  1.46           C  
ATOM    527  CD1 ILE A  37     -18.329  13.663  17.686  1.00  1.46           C  
ATOM    528  H   ILE A  37     -20.433  12.936  19.766  1.00  1.46           H  
ATOM    529  HA  ILE A  37     -21.928  15.004  18.195  1.00  1.46           H  
ATOM    530  HB  ILE A  37     -20.611  12.510  17.180  1.00  1.46           H  
ATOM    531 1HG1 ILE A  37     -19.288  14.497  15.970  1.00  1.46           H  
ATOM    532 2HG1 ILE A  37     -19.680  15.272  17.502  1.00  1.46           H  
ATOM    533 1HG2 ILE A  37     -21.112  13.457  15.007  1.00  1.46           H  
ATOM    534 2HG2 ILE A  37     -22.591  13.195  15.965  1.00  1.46           H  
ATOM    535 3HG2 ILE A  37     -21.901  14.834  15.819  1.00  1.46           H  
ATOM    536 1HD1 ILE A  37     -17.458  14.307  17.583  1.00  1.46           H  
ATOM    537 2HD1 ILE A  37     -18.524  13.504  18.738  1.00  1.46           H  
ATOM    538 3HD1 ILE A  37     -18.129  12.713  17.215  1.00  1.46           H  
ATOM    539  N   ASP A  38     -24.035  13.786  18.455  1.00  1.73           N  
ATOM    540  CA  ASP A  38     -25.286  13.113  18.786  1.00  1.73           C  
ATOM    541  C   ASP A  38     -25.977  12.306  17.702  1.00  1.73           C  
ATOM    542  O   ASP A  38     -26.333  12.814  16.641  1.00  1.73           O  
ATOM    543  CB  ASP A  38     -26.311  14.093  19.355  1.00  1.73           C  
ATOM    544  CG  ASP A  38     -25.982  14.547  20.770  1.00  1.73           C  
ATOM    545  OD1 ASP A  38     -25.099  13.976  21.356  1.00  1.73           O  
ATOM    546  OD2 ASP A  38     -26.667  15.420  21.283  1.00  1.73           O  
ATOM    547  H   ASP A  38     -24.018  14.767  18.169  1.00  1.73           H  
ATOM    548  HA  ASP A  38     -25.056  12.417  19.589  1.00  1.73           H  
ATOM    549 1HB  ASP A  38     -26.361  14.972  18.710  1.00  1.73           H  
ATOM    550 2HB  ASP A  38     -27.295  13.633  19.354  1.00  1.73           H  
ATOM    551  N   GLU A  39     -26.243  11.049  18.051  1.00  2.03           N  
ATOM    552  CA  GLU A  39     -27.000  10.110  17.227  1.00  2.03           C  
ATOM    553  C   GLU A  39     -28.449  10.018  17.726  1.00  2.03           C  
ATOM    554  O   GLU A  39     -29.210   9.130  17.337  1.00  2.03           O  
ATOM    555  CB  GLU A  39     -26.345   8.730  17.213  1.00  2.03           C  
ATOM    556  CG  GLU A  39     -24.969   8.674  16.550  1.00  2.03           C  
ATOM    557  CD  GLU A  39     -25.004   8.959  15.060  1.00  2.03           C  
ATOM    558  OE1 GLU A  39     -25.918   8.513  14.409  1.00  2.03           O  
ATOM    559  OE2 GLU A  39     -24.101   9.601  14.572  1.00  2.03           O  
ATOM    560  H   GLU A  39     -25.883  10.722  18.936  1.00  2.03           H  
ATOM    561  HA  GLU A  39     -27.021  10.487  16.204  1.00  2.03           H  
ATOM    562 1HB  GLU A  39     -26.226   8.375  18.241  1.00  2.03           H  
ATOM    563 2HB  GLU A  39     -26.995   8.024  16.699  1.00  2.03           H  
ATOM    564 1HG  GLU A  39     -24.314   9.401  17.036  1.00  2.03           H  
ATOM    565 2HG  GLU A  39     -24.544   7.684  16.711  1.00  2.03           H  
ATOM    566  N   GLY A  40     -28.805  10.888  18.672  1.00  2.28           N  
ATOM    567  CA  GLY A  40     -30.174  10.978  19.193  1.00  2.28           C  
ATOM    568  C   GLY A  40     -30.620   9.898  20.189  1.00  2.28           C  
ATOM    569  O   GLY A  40     -31.038  10.207  21.303  1.00  2.28           O  
ATOM    570  H   GLY A  40     -28.118  11.558  18.983  1.00  2.28           H  
ATOM    571 1HA  GLY A  40     -30.297  11.955  19.662  1.00  2.28           H  
ATOM    572 2HA  GLY A  40     -30.861  10.971  18.346  1.00  2.28           H  
ATOM    573  N   LEU A  41     -30.534   8.638  19.769  1.00  2.40           N  
ATOM    574  CA  LEU A  41     -31.026   7.483  20.531  1.00  2.40           C  
ATOM    575  C   LEU A  41     -30.548   7.335  21.981  1.00  2.40           C  
ATOM    576  O   LEU A  41     -31.375   7.199  22.887  1.00  2.40           O  
ATOM    577  CB  LEU A  41     -30.627   6.203  19.787  1.00  2.40           C  
ATOM    578  CG  LEU A  41     -30.984   4.882  20.483  1.00  2.40           C  
ATOM    579  CD1 LEU A  41     -32.493   4.768  20.596  1.00  2.40           C  
ATOM    580  CD2 LEU A  41     -30.379   3.722  19.699  1.00  2.40           C  
ATOM    581  H   LEU A  41     -30.146   8.508  18.836  1.00  2.40           H  
ATOM    582  HA  LEU A  41     -32.113   7.550  20.548  1.00  2.40           H  
ATOM    583 1HB  LEU A  41     -31.111   6.207  18.812  1.00  2.40           H  
ATOM    584 2HB  LEU A  41     -29.548   6.216  19.631  1.00  2.40           H  
ATOM    585  HG  LEU A  41     -30.574   4.880  21.489  1.00  2.40           H  
ATOM    586 1HD1 LEU A  41     -32.750   3.838  21.102  1.00  2.40           H  
ATOM    587 2HD1 LEU A  41     -32.878   5.612  21.171  1.00  2.40           H  
ATOM    588 3HD1 LEU A  41     -32.934   4.774  19.601  1.00  2.40           H  
ATOM    589 1HD2 LEU A  41     -30.622   2.784  20.197  1.00  2.40           H  
ATOM    590 2HD2 LEU A  41     -30.785   3.714  18.687  1.00  2.40           H  
ATOM    591 3HD2 LEU A  41     -29.295   3.842  19.657  1.00  2.40           H  
ATOM    592  N   SER A  42     -29.240   7.328  22.216  1.00  2.36           N  
ATOM    593  CA  SER A  42     -28.743   7.158  23.581  1.00  2.36           C  
ATOM    594  C   SER A  42     -27.294   7.589  23.729  1.00  2.36           C  
ATOM    595  O   SER A  42     -26.545   7.605  22.758  1.00  2.36           O  
ATOM    596  CB  SER A  42     -28.877   5.706  24.005  1.00  2.36           C  
ATOM    597  OG  SER A  42     -28.021   4.889  23.255  1.00  2.36           O  
ATOM    598  H   SER A  42     -28.602   7.449  21.447  1.00  2.36           H  
ATOM    599  HA  SER A  42     -29.352   7.776  24.244  1.00  2.36           H  
ATOM    600 1HB  SER A  42     -28.640   5.608  25.063  1.00  2.36           H  
ATOM    601 2HB  SER A  42     -29.904   5.376  23.872  1.00  2.36           H  
ATOM    602  HG  SER A  42     -28.391   4.002  23.314  1.00  2.36           H  
ATOM    603  N   PHE A  43     -26.859   7.813  24.970  1.00  2.18           N  
ATOM    604  CA  PHE A  43     -25.465   8.169  25.252  1.00  2.18           C  
ATOM    605  C   PHE A  43     -24.473   7.161  24.684  1.00  2.18           C  
ATOM    606  O   PHE A  43     -23.470   7.532  24.073  1.00  2.18           O  
ATOM    607  CB  PHE A  43     -25.209   8.303  26.747  1.00  2.18           C  
ATOM    608  CG  PHE A  43     -23.788   8.687  27.048  1.00  2.18           C  
ATOM    609  CD1 PHE A  43     -23.385  10.012  26.948  1.00  2.18           C  
ATOM    610  CD2 PHE A  43     -22.853   7.736  27.418  1.00  2.18           C  
ATOM    611  CE1 PHE A  43     -22.082  10.378  27.212  1.00  2.18           C  
ATOM    612  CE2 PHE A  43     -21.547   8.099  27.683  1.00  2.18           C  
ATOM    613  CZ  PHE A  43     -21.164   9.423  27.579  1.00  2.18           C  
ATOM    614  H   PHE A  43     -27.519   7.768  25.732  1.00  2.18           H  
ATOM    615  HA  PHE A  43     -25.267   9.132  24.798  1.00  2.18           H  
ATOM    616 1HB  PHE A  43     -25.867   9.060  27.169  1.00  2.18           H  
ATOM    617 2HB  PHE A  43     -25.420   7.359  27.246  1.00  2.18           H  
ATOM    618  HD1 PHE A  43     -24.114  10.761  26.659  1.00  2.18           H  
ATOM    619  HD2 PHE A  43     -23.157   6.692  27.497  1.00  2.18           H  
ATOM    620  HE1 PHE A  43     -21.777  11.422  27.130  1.00  2.18           H  
ATOM    621  HE2 PHE A  43     -20.819   7.343  27.973  1.00  2.18           H  
ATOM    622  HZ  PHE A  43     -20.134   9.709  27.788  1.00  2.18           H  
ATOM    623  N   GLN A  44     -24.753   5.878  24.877  1.00  1.91           N  
ATOM    624  CA  GLN A  44     -23.861   4.815  24.428  1.00  1.91           C  
ATOM    625  C   GLN A  44     -23.686   4.794  22.912  1.00  1.91           C  
ATOM    626  O   GLN A  44     -22.731   4.208  22.406  1.00  1.91           O  
ATOM    627  CB  GLN A  44     -24.377   3.443  24.873  1.00  1.91           C  
ATOM    628  CG  GLN A  44     -24.308   3.186  26.372  1.00  1.91           C  
ATOM    629  CD  GLN A  44     -24.868   1.812  26.743  1.00  1.91           C  
ATOM    630  OE1 GLN A  44     -25.754   1.287  26.059  1.00  1.91           O  
ATOM    631  NE2 GLN A  44     -24.353   1.227  27.821  1.00  1.91           N  
ATOM    632  H   GLN A  44     -25.605   5.633  25.357  1.00  1.91           H  
ATOM    633  HA  GLN A  44     -22.881   4.984  24.876  1.00  1.91           H  
ATOM    634 1HB  GLN A  44     -25.417   3.334  24.557  1.00  1.91           H  
ATOM    635 2HB  GLN A  44     -23.803   2.664  24.373  1.00  1.91           H  
ATOM    636 1HG  GLN A  44     -23.268   3.235  26.693  1.00  1.91           H  
ATOM    637 2HG  GLN A  44     -24.895   3.948  26.886  1.00  1.91           H  
ATOM    638 1HE2 GLN A  44     -24.683   0.327  28.109  1.00  1.91           H  
ATOM    639 2HE2 GLN A  44     -23.636   1.687  28.346  1.00  1.91           H  
ATOM    640  N   ALA A  45     -24.650   5.356  22.178  1.00  1.63           N  
ATOM    641  CA  ALA A  45     -24.596   5.381  20.730  1.00  1.63           C  
ATOM    642  C   ALA A  45     -23.844   6.610  20.214  1.00  1.63           C  
ATOM    643  O   ALA A  45     -23.683   6.775  19.005  1.00  1.63           O  
ATOM    644  CB  ALA A  45     -26.003   5.357  20.158  1.00  1.63           C  
ATOM    645  H   ALA A  45     -25.414   5.856  22.625  1.00  1.63           H  
ATOM    646  HA  ALA A  45     -24.063   4.494  20.396  1.00  1.63           H  
ATOM    647 1HB  ALA A  45     -25.955   5.350  19.071  1.00  1.63           H  
ATOM    648 2HB  ALA A  45     -26.525   4.466  20.508  1.00  1.63           H  
ATOM    649 3HB  ALA A  45     -26.540   6.245  20.493  1.00  1.63           H  
ATOM    650  N   ARG A  46     -23.405   7.492  21.106  1.00  1.40           N  
ATOM    651  CA  ARG A  46     -22.755   8.722  20.672  1.00  1.40           C  
ATOM    652  C   ARG A  46     -21.318   8.522  20.236  1.00  1.40           C  
ATOM    653  O   ARG A  46     -20.628   7.605  20.687  1.00  1.40           O  
ATOM    654  CB  ARG A  46     -22.776   9.767  21.771  1.00  1.40           C  
ATOM    655  CG  ARG A  46     -24.147  10.285  22.125  1.00  1.40           C  
ATOM    656  CD  ARG A  46     -24.105  11.304  23.207  1.00  1.40           C  
ATOM    657  NE  ARG A  46     -25.447  11.735  23.581  1.00  1.40           N  
ATOM    658  CZ  ARG A  46     -25.730  12.606  24.567  1.00  1.40           C  
ATOM    659  NH1 ARG A  46     -24.760  13.136  25.278  1.00  1.40           N  
ATOM    660  NH2 ARG A  46     -26.986  12.932  24.819  1.00  1.40           N  
ATOM    661  H   ARG A  46     -23.520   7.331  22.108  1.00  1.40           H  
ATOM    662  HA  ARG A  46     -23.315   9.119  19.823  1.00  1.40           H  
ATOM    663 1HB  ARG A  46     -22.319   9.368  22.675  1.00  1.40           H  
ATOM    664 2HB  ARG A  46     -22.184  10.626  21.449  1.00  1.40           H  
ATOM    665 1HG  ARG A  46     -24.581  10.756  21.245  1.00  1.40           H  
ATOM    666 2HG  ARG A  46     -24.776   9.460  22.436  1.00  1.40           H  
ATOM    667 1HD  ARG A  46     -23.611  10.892  24.083  1.00  1.40           H  
ATOM    668 2HD  ARG A  46     -23.557  12.179  22.853  1.00  1.40           H  
ATOM    669  HE  ARG A  46     -26.220  11.365  23.047  1.00  1.40           H  
ATOM    670 1HH1 ARG A  46     -23.801  12.898  25.070  1.00  1.40           H  
ATOM    671 2HH1 ARG A  46     -24.974  13.795  26.009  1.00  1.40           H  
ATOM    672 1HH2 ARG A  46     -27.731  12.532  24.264  1.00  1.40           H  
ATOM    673 2HH2 ARG A  46     -27.199  13.589  25.552  1.00  1.40           H  
ATOM    674  N   LYS A  47     -20.865   9.408  19.358  1.00  1.22           N  
ATOM    675  CA  LYS A  47     -19.470   9.430  18.931  1.00  1.22           C  
ATOM    676  C   LYS A  47     -18.747  10.479  19.768  1.00  1.22           C  
ATOM    677  O   LYS A  47     -19.316  11.524  20.093  1.00  1.22           O  
ATOM    678  CB  LYS A  47     -19.347   9.691  17.431  1.00  1.22           C  
ATOM    679  CG  LYS A  47     -17.924   9.699  16.872  1.00  1.22           C  
ATOM    680  CD  LYS A  47     -17.908   9.970  15.379  1.00  1.22           C  
ATOM    681  CE  LYS A  47     -16.480  10.012  14.845  1.00  1.22           C  
ATOM    682  NZ  LYS A  47     -16.446  10.250  13.370  1.00  1.22           N  
ATOM    683  H   LYS A  47     -21.502  10.132  19.015  1.00  1.22           H  
ATOM    684  HA  LYS A  47     -19.013   8.462  19.143  1.00  1.22           H  
ATOM    685 1HB  LYS A  47     -19.897   8.916  16.895  1.00  1.22           H  
ATOM    686 2HB  LYS A  47     -19.795  10.604  17.185  1.00  1.22           H  
ATOM    687 1HG  LYS A  47     -17.305  10.430  17.390  1.00  1.22           H  
ATOM    688 2HG  LYS A  47     -17.494   8.722  17.018  1.00  1.22           H  
ATOM    689 1HD  LYS A  47     -18.459   9.184  14.862  1.00  1.22           H  
ATOM    690 2HD  LYS A  47     -18.393  10.926  15.179  1.00  1.22           H  
ATOM    691 1HE  LYS A  47     -15.933  10.812  15.348  1.00  1.22           H  
ATOM    692 2HE  LYS A  47     -15.991   9.061  15.062  1.00  1.22           H  
ATOM    693 1HZ  LYS A  47     -15.489  10.269  13.049  1.00  1.22           H  
ATOM    694 2HZ  LYS A  47     -16.942   9.506  12.898  1.00  1.22           H  
ATOM    695 3HZ  LYS A  47     -16.887  11.133  13.159  1.00  1.22           H  
ATOM    696  N   GLU A  48     -17.527  10.181  20.184  1.00  1.10           N  
ATOM    697  CA  GLU A  48     -16.777  11.121  21.021  1.00  1.10           C  
ATOM    698  C   GLU A  48     -15.397  11.421  20.484  1.00  1.10           C  
ATOM    699  O   GLU A  48     -14.679  10.524  20.035  1.00  1.10           O  
ATOM    700  CB  GLU A  48     -16.654  10.589  22.454  1.00  1.10           C  
ATOM    701  CG  GLU A  48     -15.868  11.479  23.417  1.00  1.10           C  
ATOM    702  CD  GLU A  48     -15.841  10.943  24.835  1.00  1.10           C  
ATOM    703  OE1 GLU A  48     -16.496   9.951  25.105  1.00  1.10           O  
ATOM    704  OE2 GLU A  48     -15.167  11.519  25.653  1.00  1.10           O  
ATOM    705  H   GLU A  48     -17.104   9.302  19.883  1.00  1.10           H  
ATOM    706  HA  GLU A  48     -17.322  12.064  21.056  1.00  1.10           H  
ATOM    707 1HB  GLU A  48     -17.642  10.438  22.860  1.00  1.10           H  
ATOM    708 2HB  GLU A  48     -16.167   9.622  22.438  1.00  1.10           H  
ATOM    709 1HG  GLU A  48     -14.842  11.577  23.064  1.00  1.10           H  
ATOM    710 2HG  GLU A  48     -16.320  12.475  23.416  1.00  1.10           H  
ATOM    711  N   VAL A  49     -15.045  12.700  20.482  1.00  1.03           N  
ATOM    712  CA  VAL A  49     -13.726  13.089  20.031  1.00  1.03           C  
ATOM    713  C   VAL A  49     -13.018  13.917  21.092  1.00  1.03           C  
ATOM    714  O   VAL A  49     -13.554  14.909  21.606  1.00  1.03           O  
ATOM    715  CB  VAL A  49     -13.788  13.868  18.710  1.00  1.03           C  
ATOM    716  CG1 VAL A  49     -12.373  14.247  18.301  1.00  1.03           C  
ATOM    717  CG2 VAL A  49     -14.448  12.997  17.625  1.00  1.03           C  
ATOM    718  H   VAL A  49     -15.692  13.399  20.848  1.00  1.03           H  
ATOM    719  HA  VAL A  49     -13.140  12.191  19.856  1.00  1.03           H  
ATOM    720  HB  VAL A  49     -14.358  14.786  18.851  1.00  1.03           H  
ATOM    721 1HG1 VAL A  49     -12.396  14.802  17.370  1.00  1.03           H  
ATOM    722 2HG1 VAL A  49     -11.919  14.851  19.073  1.00  1.03           H  
ATOM    723 3HG1 VAL A  49     -11.782  13.350  18.171  1.00  1.03           H  
ATOM    724 1HG2 VAL A  49     -14.483  13.546  16.686  1.00  1.03           H  
ATOM    725 2HG2 VAL A  49     -13.864  12.087  17.495  1.00  1.03           H  
ATOM    726 3HG2 VAL A  49     -15.458  12.734  17.924  1.00  1.03           H  
ATOM    727  N   ALA A  50     -11.808  13.493  21.437  1.00  1.00           N  
ATOM    728  CA  ALA A  50     -11.036  14.203  22.433  1.00  1.00           C  
ATOM    729  C   ALA A  50      -9.743  14.711  21.848  1.00  1.00           C  
ATOM    730  O   ALA A  50      -9.098  14.037  21.045  1.00  1.00           O  
ATOM    731  CB  ALA A  50     -10.735  13.310  23.618  1.00  1.00           C  
ATOM    732  H   ALA A  50     -11.425  12.666  20.987  1.00  1.00           H  
ATOM    733  HA  ALA A  50     -11.618  15.049  22.768  1.00  1.00           H  
ATOM    734 1HB  ALA A  50     -10.175  13.880  24.363  1.00  1.00           H  
ATOM    735 2HB  ALA A  50     -11.671  12.961  24.055  1.00  1.00           H  
ATOM    736 3HB  ALA A  50     -10.148  12.460  23.294  1.00  1.00           H  
ATOM    737  N   PHE A  51      -9.319  15.874  22.306  1.00  1.00           N  
ATOM    738  CA  PHE A  51      -8.058  16.427  21.860  1.00  1.00           C  
ATOM    739  C   PHE A  51      -7.208  16.809  23.060  1.00  1.00           C  
ATOM    740  O   PHE A  51      -7.725  17.301  24.066  1.00  1.00           O  
ATOM    741  CB  PHE A  51      -8.304  17.692  21.056  1.00  1.00           C  
ATOM    742  CG  PHE A  51      -9.196  17.543  19.870  1.00  1.00           C  
ATOM    743  CD1 PHE A  51     -10.574  17.663  20.034  1.00  1.00           C  
ATOM    744  CD2 PHE A  51      -8.693  17.321  18.605  1.00  1.00           C  
ATOM    745  CE1 PHE A  51     -11.422  17.568  18.963  1.00  1.00           C  
ATOM    746  CE2 PHE A  51      -9.544  17.219  17.522  1.00  1.00           C  
ATOM    747  CZ  PHE A  51     -10.909  17.346  17.702  1.00  1.00           C  
ATOM    748  H   PHE A  51      -9.913  16.392  22.946  1.00  1.00           H  
ATOM    749  HA  PHE A  51      -7.525  15.690  21.263  1.00  1.00           H  
ATOM    750 1HB  PHE A  51      -8.733  18.442  21.707  1.00  1.00           H  
ATOM    751 2HB  PHE A  51      -7.347  18.080  20.712  1.00  1.00           H  
ATOM    752  HD1 PHE A  51     -10.980  17.841  21.037  1.00  1.00           H  
ATOM    753  HD2 PHE A  51      -7.615  17.228  18.467  1.00  1.00           H  
ATOM    754  HE1 PHE A  51     -12.499  17.665  19.112  1.00  1.00           H  
ATOM    755  HE2 PHE A  51      -9.140  17.043  16.527  1.00  1.00           H  
ATOM    756  HZ  PHE A  51     -11.580  17.268  16.849  1.00  1.00           H  
ATOM    757  N   SER A  52      -5.896  16.693  22.916  1.00  1.02           N  
ATOM    758  CA  SER A  52      -4.983  17.149  23.962  1.00  1.02           C  
ATOM    759  C   SER A  52      -3.711  17.743  23.374  1.00  1.02           C  
ATOM    760  O   SER A  52      -3.109  17.168  22.459  1.00  1.02           O  
ATOM    761  CB  SER A  52      -4.647  16.006  24.893  1.00  1.02           C  
ATOM    762  OG  SER A  52      -3.734  16.411  25.871  1.00  1.02           O  
ATOM    763  H   SER A  52      -5.535  16.230  22.083  1.00  1.02           H  
ATOM    764  HA  SER A  52      -5.483  17.925  24.534  1.00  1.02           H  
ATOM    765 1HB  SER A  52      -5.564  15.660  25.374  1.00  1.02           H  
ATOM    766 2HB  SER A  52      -4.237  15.174  24.323  1.00  1.02           H  
ATOM    767  HG  SER A  52      -4.069  17.259  26.203  1.00  1.02           H  
ATOM    768  N   VAL A  53      -3.323  18.923  23.873  1.00  1.07           N  
ATOM    769  CA  VAL A  53      -2.124  19.599  23.359  1.00  1.07           C  
ATOM    770  C   VAL A  53      -1.125  19.984  24.441  1.00  1.07           C  
ATOM    771  O   VAL A  53      -1.476  20.647  25.416  1.00  1.07           O  
ATOM    772  CB  VAL A  53      -2.505  20.871  22.580  1.00  1.07           C  
ATOM    773  CG1 VAL A  53      -1.231  21.572  22.084  1.00  1.07           C  
ATOM    774  CG2 VAL A  53      -3.404  20.503  21.401  1.00  1.07           C  
ATOM    775  H   VAL A  53      -3.864  19.330  24.639  1.00  1.07           H  
ATOM    776  HA  VAL A  53      -1.624  18.923  22.671  1.00  1.07           H  
ATOM    777  HB  VAL A  53      -3.029  21.561  23.242  1.00  1.07           H  
ATOM    778 1HG1 VAL A  53      -1.501  22.472  21.537  1.00  1.07           H  
ATOM    779 2HG1 VAL A  53      -0.602  21.845  22.929  1.00  1.07           H  
ATOM    780 3HG1 VAL A  53      -0.679  20.895  21.425  1.00  1.07           H  
ATOM    781 1HG2 VAL A  53      -3.669  21.404  20.851  1.00  1.07           H  
ATOM    782 2HG2 VAL A  53      -2.870  19.820  20.744  1.00  1.07           H  
ATOM    783 3HG2 VAL A  53      -4.312  20.023  21.759  1.00  1.07           H  
ATOM    784  N   LYS A  54       0.134  19.606  24.246  1.00  1.16           N  
ATOM    785  CA  LYS A  54       1.169  19.949  25.200  1.00  1.16           C  
ATOM    786  C   LYS A  54       2.176  20.934  24.614  1.00  1.16           C  
ATOM    787  O   LYS A  54       2.650  20.800  23.479  1.00  1.16           O  
ATOM    788  CB  LYS A  54       1.850  18.683  25.711  1.00  1.16           C  
ATOM    789  CG  LYS A  54       0.898  17.784  26.509  1.00  1.16           C  
ATOM    790  CD  LYS A  54       1.576  16.548  27.060  1.00  1.16           C  
ATOM    791  CE  LYS A  54       0.575  15.683  27.831  1.00  1.16           C  
ATOM    792  NZ  LYS A  54       1.203  14.456  28.395  1.00  1.16           N  
ATOM    793  H   LYS A  54       0.364  19.067  23.418  1.00  1.16           H  
ATOM    794  HA  LYS A  54       0.703  20.438  26.054  1.00  1.16           H  
ATOM    795 1HB  LYS A  54       2.238  18.109  24.870  1.00  1.16           H  
ATOM    796 2HB  LYS A  54       2.697  18.949  26.347  1.00  1.16           H  
ATOM    797 1HG  LYS A  54       0.476  18.355  27.336  1.00  1.16           H  
ATOM    798 2HG  LYS A  54       0.079  17.468  25.861  1.00  1.16           H  
ATOM    799 1HD  LYS A  54       1.996  15.966  26.238  1.00  1.16           H  
ATOM    800 2HD  LYS A  54       2.382  16.842  27.731  1.00  1.16           H  
ATOM    801 1HE  LYS A  54       0.155  16.271  28.645  1.00  1.16           H  
ATOM    802 2HE  LYS A  54      -0.231  15.389  27.156  1.00  1.16           H  
ATOM    803 1HZ  LYS A  54       0.506  13.920  28.893  1.00  1.16           H  
ATOM    804 2HZ  LYS A  54       1.584  13.898  27.647  1.00  1.16           H  
ATOM    805 3HZ  LYS A  54       1.942  14.720  29.031  1.00  1.16           H  
ATOM    806  N   VAL A  55       2.509  21.911  25.443  1.00  1.30           N  
ATOM    807  CA  VAL A  55       3.451  22.981  25.169  1.00  1.30           C  
ATOM    808  C   VAL A  55       4.876  22.500  25.440  1.00  1.30           C  
ATOM    809  O   VAL A  55       5.082  21.842  26.458  1.00  1.30           O  
ATOM    810  CB  VAL A  55       3.112  24.177  26.067  1.00  1.30           C  
ATOM    811  CG1 VAL A  55       4.128  25.293  25.908  1.00  1.30           C  
ATOM    812  CG2 VAL A  55       1.719  24.668  25.710  1.00  1.30           C  
ATOM    813  H   VAL A  55       2.054  21.918  26.345  1.00  1.30           H  
ATOM    814  HA  VAL A  55       3.311  23.288  24.142  1.00  1.30           H  
ATOM    815  HB  VAL A  55       3.137  23.859  27.109  1.00  1.30           H  
ATOM    816 1HG1 VAL A  55       3.862  26.118  26.568  1.00  1.30           H  
ATOM    817 2HG1 VAL A  55       5.122  24.927  26.175  1.00  1.30           H  
ATOM    818 3HG1 VAL A  55       4.131  25.642  24.884  1.00  1.30           H  
ATOM    819 1HG2 VAL A  55       1.455  25.508  26.352  1.00  1.30           H  
ATOM    820 2HG2 VAL A  55       1.704  24.987  24.667  1.00  1.30           H  
ATOM    821 3HG2 VAL A  55       0.998  23.860  25.853  1.00  1.30           H  
ATOM    822  N   PRO A  56       5.857  22.735  24.546  1.00  1.54           N  
ATOM    823  CA  PRO A  56       7.236  22.333  24.722  1.00  1.54           C  
ATOM    824  C   PRO A  56       7.819  22.850  26.022  1.00  1.54           C  
ATOM    825  O   PRO A  56       7.561  23.985  26.434  1.00  1.54           O  
ATOM    826  CB  PRO A  56       7.942  23.013  23.550  1.00  1.54           C  
ATOM    827  CG  PRO A  56       6.899  23.150  22.501  1.00  1.54           C  
ATOM    828  CD  PRO A  56       5.601  23.414  23.256  1.00  1.54           C  
ATOM    829  HA  PRO A  56       7.313  21.239  24.655  1.00  1.54           H  
ATOM    830 1HB  PRO A  56       8.358  23.977  23.874  1.00  1.54           H  
ATOM    831 2HB  PRO A  56       8.796  22.388  23.227  1.00  1.54           H  
ATOM    832 1HG  PRO A  56       7.159  23.968  21.815  1.00  1.54           H  
ATOM    833 2HG  PRO A  56       6.888  22.248  21.916  1.00  1.54           H  
ATOM    834 1HD  PRO A  56       5.443  24.485  23.388  1.00  1.54           H  
ATOM    835 2HD  PRO A  56       4.793  22.926  22.702  1.00  1.54           H  
ATOM    836  N   LYS A  57       8.610  22.003  26.646  1.00  1.89           N  
ATOM    837  CA  LYS A  57       9.323  22.267  27.877  1.00  1.89           C  
ATOM    838  C   LYS A  57      10.749  21.818  27.623  1.00  1.89           C  
ATOM    839  O   LYS A  57      11.136  20.694  27.958  1.00  1.89           O  
ATOM    840  CB  LYS A  57       8.700  21.515  29.054  1.00  1.89           C  
ATOM    841  CG  LYS A  57       7.257  21.919  29.356  1.00  1.89           C  
ATOM    842  CD  LYS A  57       6.683  21.148  30.532  1.00  1.89           C  
ATOM    843  CE  LYS A  57       5.242  21.562  30.797  1.00  1.89           C  
ATOM    844  NZ  LYS A  57       4.653  20.834  31.958  1.00  1.89           N  
ATOM    845  H   LYS A  57       8.772  21.111  26.196  1.00  1.89           H  
ATOM    846  HA  LYS A  57       9.324  23.338  28.081  1.00  1.89           H  
ATOM    847 1HB  LYS A  57       8.720  20.448  28.859  1.00  1.89           H  
ATOM    848 2HB  LYS A  57       9.293  21.694  29.950  1.00  1.89           H  
ATOM    849 1HG  LYS A  57       7.213  22.988  29.566  1.00  1.89           H  
ATOM    850 2HG  LYS A  57       6.637  21.719  28.483  1.00  1.89           H  
ATOM    851 1HD  LYS A  57       6.709  20.080  30.314  1.00  1.89           H  
ATOM    852 2HD  LYS A  57       7.281  21.338  31.424  1.00  1.89           H  
ATOM    853 1HE  LYS A  57       5.213  22.632  30.997  1.00  1.89           H  
ATOM    854 2HE  LYS A  57       4.645  21.354  29.907  1.00  1.89           H  
ATOM    855 1HZ  LYS A  57       3.700  21.138  32.099  1.00  1.89           H  
ATOM    856 2HZ  LYS A  57       4.666  19.840  31.777  1.00  1.89           H  
ATOM    857 3HZ  LYS A  57       5.194  21.030  32.789  1.00  1.89           H  
ATOM    858  N   VAL A  58      11.519  22.698  27.009  1.00  2.41           N  
ATOM    859  CA  VAL A  58      12.843  22.335  26.550  1.00  2.41           C  
ATOM    860  C   VAL A  58      13.813  22.338  27.720  1.00  2.41           C  
ATOM    861  O   VAL A  58      13.980  23.357  28.385  1.00  2.41           O  
ATOM    862  CB  VAL A  58      13.286  23.351  25.472  1.00  2.41           C  
ATOM    863  CG1 VAL A  58      14.694  23.059  25.008  1.00  2.41           C  
ATOM    864  CG2 VAL A  58      12.297  23.312  24.296  1.00  2.41           C  
ATOM    865  H   VAL A  58      11.151  23.617  26.808  1.00  2.41           H  
ATOM    866  HA  VAL A  58      12.799  21.338  26.118  1.00  2.41           H  
ATOM    867  HB  VAL A  58      13.283  24.352  25.907  1.00  2.41           H  
ATOM    868 1HG1 VAL A  58      14.990  23.795  24.262  1.00  2.41           H  
ATOM    869 2HG1 VAL A  58      15.352  23.127  25.844  1.00  2.41           H  
ATOM    870 3HG1 VAL A  58      14.739  22.062  24.572  1.00  2.41           H  
ATOM    871 1HG2 VAL A  58      12.591  24.046  23.548  1.00  2.41           H  
ATOM    872 2HG2 VAL A  58      12.302  22.347  23.853  1.00  2.41           H  
ATOM    873 3HG2 VAL A  58      11.290  23.543  24.652  1.00  2.41           H  
ATOM    874  N   SER A  59      14.463  21.194  27.966  1.00  3.07           N  
ATOM    875  CA  SER A  59      15.379  21.081  29.105  1.00  3.07           C  
ATOM    876  C   SER A  59      16.737  21.686  28.814  1.00  3.07           C  
ATOM    877  O   SER A  59      17.562  21.834  29.716  1.00  3.07           O  
ATOM    878  CB  SER A  59      15.643  19.632  29.467  1.00  3.07           C  
ATOM    879  OG  SER A  59      16.471  19.015  28.504  1.00  3.07           O  
ATOM    880  H   SER A  59      14.276  20.388  27.386  1.00  3.07           H  
ATOM    881  HA  SER A  59      14.940  21.599  29.957  1.00  3.07           H  
ATOM    882 1HB  SER A  59      16.127  19.596  30.442  1.00  3.07           H  
ATOM    883 2HB  SER A  59      14.701  19.086  29.549  1.00  3.07           H  
ATOM    884  HG  SER A  59      15.919  18.552  27.849  1.00  3.07           H  
ATOM    885  N   VAL A  60      16.995  21.968  27.537  1.00  3.75           N  
ATOM    886  CA  VAL A  60      18.258  22.489  26.992  1.00  3.75           C  
ATOM    887  C   VAL A  60      19.397  21.457  27.083  1.00  3.75           C  
ATOM    888  O   VAL A  60      20.012  21.105  26.077  1.00  3.75           O  
ATOM    889  CB  VAL A  60      18.655  23.811  27.685  1.00  3.75           C  
ATOM    890  CG1 VAL A  60      20.026  24.261  27.204  1.00  3.75           C  
ATOM    891  CG2 VAL A  60      17.586  24.858  27.384  1.00  3.75           C  
ATOM    892  H   VAL A  60      16.241  21.799  26.891  1.00  3.75           H  
ATOM    893  HA  VAL A  60      18.097  22.716  25.938  1.00  3.75           H  
ATOM    894  HB  VAL A  60      18.731  23.667  28.752  1.00  3.75           H  
ATOM    895 1HG1 VAL A  60      20.298  25.192  27.703  1.00  3.75           H  
ATOM    896 2HG1 VAL A  60      20.765  23.497  27.441  1.00  3.75           H  
ATOM    897 3HG1 VAL A  60      19.998  24.419  26.128  1.00  3.75           H  
ATOM    898 1HG2 VAL A  60      17.847  25.795  27.871  1.00  3.75           H  
ATOM    899 2HG2 VAL A  60      17.522  25.011  26.308  1.00  3.75           H  
ATOM    900 3HG2 VAL A  60      16.616  24.516  27.757  1.00  3.75           H  
ATOM    901  N   SER A  61      19.651  20.972  28.294  1.00  4.22           N  
ATOM    902  CA  SER A  61      20.656  19.975  28.613  1.00  4.22           C  
ATOM    903  C   SER A  61      20.417  18.625  27.929  1.00  4.22           C  
ATOM    904  O   SER A  61      21.380  17.942  27.572  1.00  4.22           O  
ATOM    905  CB  SER A  61      20.679  19.747  30.110  1.00  4.22           C  
ATOM    906  OG  SER A  61      21.103  20.895  30.788  1.00  4.22           O  
ATOM    907  H   SER A  61      19.088  21.333  29.049  1.00  4.22           H  
ATOM    908  HA  SER A  61      21.626  20.355  28.293  1.00  4.22           H  
ATOM    909 1HB  SER A  61      19.678  19.469  30.447  1.00  4.22           H  
ATOM    910 2HB  SER A  61      21.343  18.917  30.338  1.00  4.22           H  
ATOM    911  HG  SER A  61      20.387  21.535  30.688  1.00  4.22           H  
ATOM    912  N   ALA A  62      19.152  18.210  27.765  1.00  4.26           N  
ATOM    913  CA  ALA A  62      18.909  16.890  27.188  1.00  4.26           C  
ATOM    914  C   ALA A  62      17.598  16.782  26.379  1.00  4.26           C  
ATOM    915  O   ALA A  62      16.610  17.472  26.660  1.00  4.26           O  
ATOM    916  CB  ALA A  62      18.866  15.871  28.327  1.00  4.26           C  
ATOM    917  H   ALA A  62      18.367  18.776  28.072  1.00  4.26           H  
ATOM    918  HA  ALA A  62      19.747  16.681  26.531  1.00  4.26           H  
ATOM    919 1HB  ALA A  62      18.733  14.866  27.958  1.00  4.26           H  
ATOM    920 2HB  ALA A  62      19.802  15.922  28.886  1.00  4.26           H  
ATOM    921 3HB  ALA A  62      18.035  16.117  28.990  1.00  4.26           H  
ATOM    922  N   PRO A  63      17.541  15.850  25.394  1.00  3.86           N  
ATOM    923  CA  PRO A  63      16.381  15.487  24.589  1.00  3.86           C  
ATOM    924  C   PRO A  63      15.301  14.742  25.372  1.00  3.86           C  
ATOM    925  O   PRO A  63      14.179  14.577  24.896  1.00  3.86           O  
ATOM    926  CB  PRO A  63      16.987  14.600  23.496  1.00  3.86           C  
ATOM    927  CG  PRO A  63      18.229  14.017  24.108  1.00  3.86           C  
ATOM    928  CD  PRO A  63      18.775  15.103  24.996  1.00  3.86           C  
ATOM    929  HA  PRO A  63      15.963  16.395  24.137  1.00  3.86           H  
ATOM    930 1HB  PRO A  63      16.260  13.828  23.206  1.00  3.86           H  
ATOM    931 2HB  PRO A  63      17.191  15.199  22.599  1.00  3.86           H  
ATOM    932 1HG  PRO A  63      17.975  13.102  24.666  1.00  3.86           H  
ATOM    933 2HG  PRO A  63      18.936  13.716  23.317  1.00  3.86           H  
ATOM    934 1HD  PRO A  63      19.276  14.617  25.829  1.00  3.86           H  
ATOM    935 2HD  PRO A  63      19.452  15.755  24.421  1.00  3.86           H  
ATOM    936  N   GLY A  64      15.631  14.264  26.573  1.00  3.21           N  
ATOM    937  CA  GLY A  64      14.704  13.467  27.382  1.00  3.21           C  
ATOM    938  C   GLY A  64      13.585  14.289  28.038  1.00  3.21           C  
ATOM    939  O   GLY A  64      13.499  14.378  29.264  1.00  3.21           O  
ATOM    940  H   GLY A  64      16.551  14.440  26.940  1.00  3.21           H  
ATOM    941 1HA  GLY A  64      14.261  12.694  26.755  1.00  3.21           H  
ATOM    942 2HA  GLY A  64      15.268  12.952  28.158  1.00  3.21           H  
ATOM    943  N   GLY A  65      12.735  14.883  27.208  1.00  2.54           N  
ATOM    944  CA  GLY A  65      11.629  15.723  27.663  1.00  2.54           C  
ATOM    945  C   GLY A  65      10.891  16.356  26.489  1.00  2.54           C  
ATOM    946  O   GLY A  65      11.131  16.028  25.322  1.00  2.54           O  
ATOM    947  H   GLY A  65      12.904  14.748  26.214  1.00  2.54           H  
ATOM    948 1HA  GLY A  65      10.936  15.123  28.253  1.00  2.54           H  
ATOM    949 2HA  GLY A  65      12.014  16.505  28.317  1.00  2.54           H  
ATOM    950  N   PHE A  66       9.994  17.291  26.773  1.00  1.99           N  
ATOM    951  CA  PHE A  66       9.220  17.897  25.693  1.00  1.99           C  
ATOM    952  C   PHE A  66       9.984  18.950  24.930  1.00  1.99           C  
ATOM    953  O   PHE A  66       9.737  20.150  25.037  1.00  1.99           O  
ATOM    954  CB  PHE A  66       7.893  18.472  26.173  1.00  1.99           C  
ATOM    955  CG  PHE A  66       6.883  17.441  26.476  1.00  1.99           C  
ATOM    956  CD1 PHE A  66       6.690  16.959  27.754  1.00  1.99           C  
ATOM    957  CD2 PHE A  66       6.092  16.949  25.440  1.00  1.99           C  
ATOM    958  CE1 PHE A  66       5.731  15.990  27.992  1.00  1.99           C  
ATOM    959  CE2 PHE A  66       5.141  15.994  25.675  1.00  1.99           C  
ATOM    960  CZ  PHE A  66       4.959  15.507  26.951  1.00  1.99           C  
ATOM    961  H   PHE A  66       9.833  17.572  27.733  1.00  1.99           H  
ATOM    962  HA  PHE A  66       8.972  17.106  24.982  1.00  1.99           H  
ATOM    963 1HB  PHE A  66       8.046  19.071  27.064  1.00  1.99           H  
ATOM    964 2HB  PHE A  66       7.483  19.114  25.406  1.00  1.99           H  
ATOM    965  HD1 PHE A  66       7.301  17.344  28.568  1.00  1.99           H  
ATOM    966  HD2 PHE A  66       6.240  17.340  24.423  1.00  1.99           H  
ATOM    967  HE1 PHE A  66       5.586  15.609  29.002  1.00  1.99           H  
ATOM    968  HE2 PHE A  66       4.536  15.627  24.854  1.00  1.99           H  
ATOM    969  HZ  PHE A  66       4.210  14.746  27.138  1.00  1.99           H  
ATOM    970  N   THR A  67      10.878  18.480  24.085  1.00  1.60           N  
ATOM    971  CA  THR A  67      11.689  19.354  23.263  1.00  1.60           C  
ATOM    972  C   THR A  67      10.975  19.618  21.936  1.00  1.60           C  
ATOM    973  O   THR A  67      11.482  20.320  21.062  1.00  1.60           O  
ATOM    974  CB  THR A  67      13.101  18.785  23.077  1.00  1.60           C  
ATOM    975  OG1 THR A  67      13.037  17.486  22.468  1.00  1.60           O  
ATOM    976  CG2 THR A  67      13.793  18.684  24.440  1.00  1.60           C  
ATOM    977  H   THR A  67      11.025  17.468  24.085  1.00  1.60           H  
ATOM    978  HA  THR A  67      11.788  20.293  23.782  1.00  1.60           H  
ATOM    979  HB  THR A  67      13.673  19.450  22.432  1.00  1.60           H  
ATOM    980  HG1 THR A  67      12.544  16.882  23.049  1.00  1.60           H  
ATOM    981 1HG2 THR A  67      14.793  18.298  24.313  1.00  1.60           H  
ATOM    982 2HG2 THR A  67      13.845  19.663  24.890  1.00  1.60           H  
ATOM    983 3HG2 THR A  67      13.227  18.013  25.089  1.00  1.60           H  
ATOM    984  N   GLN A  68       9.787  19.022  21.826  1.00  1.36           N  
ATOM    985  CA  GLN A  68       8.840  19.116  20.725  1.00  1.36           C  
ATOM    986  C   GLN A  68       7.445  19.353  21.292  1.00  1.36           C  
ATOM    987  O   GLN A  68       7.159  18.955  22.425  1.00  1.36           O  
ATOM    988  CB  GLN A  68       8.832  17.850  19.867  1.00  1.36           C  
ATOM    989  CG  GLN A  68      10.116  17.576  19.097  1.00  1.36           C  
ATOM    990  CD  GLN A  68       9.990  16.364  18.186  1.00  1.36           C  
ATOM    991  OE1 GLN A  68       9.493  15.305  18.598  1.00  1.36           O  
ATOM    992  NE2 GLN A  68      10.433  16.514  16.938  1.00  1.36           N  
ATOM    993  H   GLN A  68       9.511  18.457  22.609  1.00  1.36           H  
ATOM    994  HA  GLN A  68       9.092  19.964  20.097  1.00  1.36           H  
ATOM    995 1HB  GLN A  68       8.650  16.991  20.509  1.00  1.36           H  
ATOM    996 2HB  GLN A  68       8.009  17.893  19.163  1.00  1.36           H  
ATOM    997 1HG  GLN A  68      10.350  18.443  18.478  1.00  1.36           H  
ATOM    998 2HG  GLN A  68      10.928  17.395  19.801  1.00  1.36           H  
ATOM    999 1HE2 GLN A  68      10.375  15.759  16.289  1.00  1.36           H  
ATOM   1000 2HE2 GLN A  68      10.836  17.420  16.628  1.00  1.36           H  
ATOM   1001  N   ALA A  69       6.588  20.007  20.517  1.00  1.22           N  
ATOM   1002  CA  ALA A  69       5.194  20.201  20.899  1.00  1.22           C  
ATOM   1003  C   ALA A  69       4.469  18.921  20.602  1.00  1.22           C  
ATOM   1004  O   ALA A  69       4.885  18.181  19.706  1.00  1.22           O  
ATOM   1005  CB  ALA A  69       4.556  21.357  20.152  1.00  1.22           C  
ATOM   1006  H   ALA A  69       6.900  20.305  19.599  1.00  1.22           H  
ATOM   1007  HA  ALA A  69       5.142  20.389  21.975  1.00  1.22           H  
ATOM   1008 1HB  ALA A  69       3.515  21.452  20.466  1.00  1.22           H  
ATOM   1009 2HB  ALA A  69       5.079  22.280  20.358  1.00  1.22           H  
ATOM   1010 3HB  ALA A  69       4.597  21.162  19.098  1.00  1.22           H  
ATOM   1011  N   ARG A  70       3.379  18.644  21.300  1.00  1.15           N  
ATOM   1012  CA  ARG A  70       2.680  17.403  20.982  1.00  1.15           C  
ATOM   1013  C   ARG A  70       1.172  17.539  20.991  1.00  1.15           C  
ATOM   1014  O   ARG A  70       0.585  18.185  21.859  1.00  1.15           O  
ATOM   1015  CB  ARG A  70       3.115  16.293  21.928  1.00  1.15           C  
ATOM   1016  CG  ARG A  70       2.525  14.909  21.653  1.00  1.15           C  
ATOM   1017  CD  ARG A  70       3.127  13.887  22.545  1.00  1.15           C  
ATOM   1018  NE  ARG A  70       4.547  13.646  22.238  1.00  1.15           N  
ATOM   1019  CZ  ARG A  70       5.434  13.101  23.109  1.00  1.15           C  
ATOM   1020  NH1 ARG A  70       5.040  12.758  24.316  1.00  1.15           N  
ATOM   1021  NH2 ARG A  70       6.699  12.909  22.761  1.00  1.15           N  
ATOM   1022  H   ARG A  70       3.056  19.275  22.038  1.00  1.15           H  
ATOM   1023  HA  ARG A  70       2.967  17.102  19.978  1.00  1.15           H  
ATOM   1024 1HB  ARG A  70       4.201  16.194  21.887  1.00  1.15           H  
ATOM   1025 2HB  ARG A  70       2.852  16.564  22.949  1.00  1.15           H  
ATOM   1026 1HG  ARG A  70       1.448  14.918  21.826  1.00  1.15           H  
ATOM   1027 2HG  ARG A  70       2.724  14.628  20.614  1.00  1.15           H  
ATOM   1028 1HD  ARG A  70       3.052  14.222  23.577  1.00  1.15           H  
ATOM   1029 2HD  ARG A  70       2.590  12.952  22.435  1.00  1.15           H  
ATOM   1030  HE  ARG A  70       4.876  13.878  21.292  1.00  1.15           H  
ATOM   1031 1HH1 ARG A  70       4.080  12.896  24.592  1.00  1.15           H  
ATOM   1032 2HH1 ARG A  70       5.701  12.353  24.966  1.00  1.15           H  
ATOM   1033 1HH2 ARG A  70       7.025  13.173  21.841  1.00  1.15           H  
ATOM   1034 2HH2 ARG A  70       7.345  12.503  23.422  1.00  1.15           H  
ATOM   1035  N   SER A  71       0.537  16.891  20.022  1.00  1.11           N  
ATOM   1036  CA  SER A  71      -0.913  16.905  19.933  1.00  1.11           C  
ATOM   1037  C   SER A  71      -1.496  15.544  19.614  1.00  1.11           C  
ATOM   1038  O   SER A  71      -1.083  14.865  18.666  1.00  1.11           O  
ATOM   1039  CB  SER A  71      -1.370  17.889  18.882  1.00  1.11           C  
ATOM   1040  OG  SER A  71      -2.761  17.849  18.737  1.00  1.11           O  
ATOM   1041  H   SER A  71       1.082  16.390  19.320  1.00  1.11           H  
ATOM   1042  HA  SER A  71      -1.307  17.220  20.893  1.00  1.11           H  
ATOM   1043 1HB  SER A  71      -1.064  18.890  19.183  1.00  1.11           H  
ATOM   1044 2HB  SER A  71      -0.890  17.667  17.928  1.00  1.11           H  
ATOM   1045  HG  SER A  71      -3.110  17.651  19.618  1.00  1.11           H  
ATOM   1046  N   THR A  72      -2.464  15.146  20.430  1.00  1.09           N  
ATOM   1047  CA  THR A  72      -3.120  13.866  20.243  1.00  1.09           C  
ATOM   1048  C   THR A  72      -4.618  14.026  20.076  1.00  1.09           C  
ATOM   1049  O   THR A  72      -5.264  14.784  20.809  1.00  1.09           O  
ATOM   1050  CB  THR A  72      -2.851  12.909  21.432  1.00  1.09           C  
ATOM   1051  OG1 THR A  72      -1.440  12.688  21.561  1.00  1.09           O  
ATOM   1052  CG2 THR A  72      -3.543  11.552  21.200  1.00  1.09           C  
ATOM   1053  H   THR A  72      -2.745  15.759  21.196  1.00  1.09           H  
ATOM   1054  HA  THR A  72      -2.733  13.409  19.340  1.00  1.09           H  
ATOM   1055  HB  THR A  72      -3.230  13.355  22.353  1.00  1.09           H  
ATOM   1056  HG1 THR A  72      -1.286  11.944  22.156  1.00  1.09           H  
ATOM   1057 1HG2 THR A  72      -3.337  10.892  22.040  1.00  1.09           H  
ATOM   1058 2HG2 THR A  72      -4.610  11.689  21.115  1.00  1.09           H  
ATOM   1059 3HG2 THR A  72      -3.162  11.100  20.283  1.00  1.09           H  
ATOM   1060  N   VAL A  73      -5.168  13.306  19.104  1.00  1.09           N  
ATOM   1061  CA  VAL A  73      -6.612  13.274  18.951  1.00  1.09           C  
ATOM   1062  C   VAL A  73      -7.074  11.836  19.071  1.00  1.09           C  
ATOM   1063  O   VAL A  73      -6.492  10.915  18.485  1.00  1.09           O  
ATOM   1064  CB  VAL A  73      -7.072  13.875  17.611  1.00  1.09           C  
ATOM   1065  CG1 VAL A  73      -6.438  13.144  16.484  1.00  1.09           C  
ATOM   1066  CG2 VAL A  73      -8.620  13.795  17.512  1.00  1.09           C  
ATOM   1067  H   VAL A  73      -4.563  12.743  18.505  1.00  1.09           H  
ATOM   1068  HA  VAL A  73      -7.066  13.851  19.750  1.00  1.09           H  
ATOM   1069  HB  VAL A  73      -6.755  14.914  17.560  1.00  1.09           H  
ATOM   1070 1HG1 VAL A  73      -6.753  13.576  15.535  1.00  1.09           H  
ATOM   1071 2HG1 VAL A  73      -5.352  13.226  16.584  1.00  1.09           H  
ATOM   1072 3HG1 VAL A  73      -6.738  12.096  16.523  1.00  1.09           H  
ATOM   1073 1HG2 VAL A  73      -8.950  14.232  16.573  1.00  1.09           H  
ATOM   1074 2HG2 VAL A  73      -8.945  12.764  17.554  1.00  1.09           H  
ATOM   1075 3HG2 VAL A  73      -9.065  14.342  18.344  1.00  1.09           H  
ATOM   1076  N   ILE A  74      -8.125  11.651  19.848  1.00  1.13           N  
ATOM   1077  CA  ILE A  74      -8.696  10.341  20.067  1.00  1.13           C  
ATOM   1078  C   ILE A  74     -10.136  10.333  19.632  1.00  1.13           C  
ATOM   1079  O   ILE A  74     -10.918  11.197  20.028  1.00  1.13           O  
ATOM   1080  CB  ILE A  74      -8.621   9.930  21.543  1.00  1.13           C  
ATOM   1081  CG1 ILE A  74      -7.168   9.894  21.997  1.00  1.13           C  
ATOM   1082  CG2 ILE A  74      -9.260   8.567  21.715  1.00  1.13           C  
ATOM   1083  CD1 ILE A  74      -7.004   9.735  23.475  1.00  1.13           C  
ATOM   1084  H   ILE A  74      -8.542  12.461  20.297  1.00  1.13           H  
ATOM   1085  HA  ILE A  74      -8.156   9.613  19.474  1.00  1.13           H  
ATOM   1086  HB  ILE A  74      -9.141  10.656  22.154  1.00  1.13           H  
ATOM   1087 1HG1 ILE A  74      -6.663   9.069  21.497  1.00  1.13           H  
ATOM   1088 2HG1 ILE A  74      -6.689  10.818  21.710  1.00  1.13           H  
ATOM   1089 1HG2 ILE A  74      -9.206   8.263  22.756  1.00  1.13           H  
ATOM   1090 2HG2 ILE A  74     -10.302   8.600  21.406  1.00  1.13           H  
ATOM   1091 3HG2 ILE A  74      -8.721   7.849  21.096  1.00  1.13           H  
ATOM   1092 1HD1 ILE A  74      -5.943   9.722  23.722  1.00  1.13           H  
ATOM   1093 2HD1 ILE A  74      -7.488  10.570  23.987  1.00  1.13           H  
ATOM   1094 3HD1 ILE A  74      -7.462   8.801  23.793  1.00  1.13           H  
ATOM   1095  N   LEU A  75     -10.497   9.362  18.814  1.00  1.21           N  
ATOM   1096  CA  LEU A  75     -11.868   9.302  18.381  1.00  1.21           C  
ATOM   1097  C   LEU A  75     -12.448   7.978  18.822  1.00  1.21           C  
ATOM   1098  O   LEU A  75     -11.810   6.929  18.699  1.00  1.21           O  
ATOM   1099  CB  LEU A  75     -11.911   9.428  16.861  1.00  1.21           C  
ATOM   1100  CG  LEU A  75     -11.177  10.662  16.313  1.00  1.21           C  
ATOM   1101  CD1 LEU A  75      -9.679  10.286  16.049  1.00  1.21           C  
ATOM   1102  CD2 LEU A  75     -11.859  11.147  15.066  1.00  1.21           C  
ATOM   1103  H   LEU A  75      -9.818   8.673  18.506  1.00  1.21           H  
ATOM   1104  HA  LEU A  75     -12.442  10.105  18.836  1.00  1.21           H  
ATOM   1105 1HB  LEU A  75     -11.466   8.542  16.420  1.00  1.21           H  
ATOM   1106 2HB  LEU A  75     -12.955   9.488  16.549  1.00  1.21           H  
ATOM   1107  HG  LEU A  75     -11.196  11.447  17.055  1.00  1.21           H  
ATOM   1108 1HD1 LEU A  75      -9.144  11.157  15.674  1.00  1.21           H  
ATOM   1109 2HD1 LEU A  75      -9.203   9.946  16.963  1.00  1.21           H  
ATOM   1110 3HD1 LEU A  75      -9.628   9.489  15.309  1.00  1.21           H  
ATOM   1111 1HD2 LEU A  75     -11.337  12.029  14.691  1.00  1.21           H  
ATOM   1112 2HD2 LEU A  75     -11.840  10.363  14.310  1.00  1.21           H  
ATOM   1113 3HD2 LEU A  75     -12.891  11.408  15.295  1.00  1.21           H  
ATOM   1114  N   LYS A  76     -13.683   8.024  19.287  1.00  1.35           N  
ATOM   1115  CA  LYS A  76     -14.375   6.837  19.738  1.00  1.35           C  
ATOM   1116  C   LYS A  76     -15.712   6.696  19.046  1.00  1.35           C  
ATOM   1117  O   LYS A  76     -16.452   7.673  18.899  1.00  1.35           O  
ATOM   1118  CB  LYS A  76     -14.556   6.907  21.247  1.00  1.35           C  
ATOM   1119  CG  LYS A  76     -13.250   6.870  22.025  1.00  1.35           C  
ATOM   1120  CD  LYS A  76     -13.481   6.859  23.518  1.00  1.35           C  
ATOM   1121  CE  LYS A  76     -12.161   6.832  24.274  1.00  1.35           C  
ATOM   1122  NZ  LYS A  76     -12.372   6.807  25.748  1.00  1.35           N  
ATOM   1123  H   LYS A  76     -14.139   8.924  19.385  1.00  1.35           H  
ATOM   1124  HA  LYS A  76     -13.773   5.967  19.497  1.00  1.35           H  
ATOM   1125 1HB  LYS A  76     -15.048   7.841  21.495  1.00  1.35           H  
ATOM   1126 2HB  LYS A  76     -15.194   6.116  21.574  1.00  1.35           H  
ATOM   1127 1HG  LYS A  76     -12.695   5.981  21.741  1.00  1.35           H  
ATOM   1128 2HG  LYS A  76     -12.653   7.745  21.772  1.00  1.35           H  
ATOM   1129 1HD  LYS A  76     -14.046   7.751  23.810  1.00  1.35           H  
ATOM   1130 2HD  LYS A  76     -14.060   5.978  23.788  1.00  1.35           H  
ATOM   1131 1HE  LYS A  76     -11.599   5.944  23.978  1.00  1.35           H  
ATOM   1132 2HE  LYS A  76     -11.581   7.718  24.014  1.00  1.35           H  
ATOM   1133 1HZ  LYS A  76     -11.479   6.789  26.219  1.00  1.35           H  
ATOM   1134 2HZ  LYS A  76     -12.887   7.635  26.028  1.00  1.35           H  
ATOM   1135 3HZ  LYS A  76     -12.899   5.983  25.995  1.00  1.35           H  
ATOM   1136  N   SER A  77     -16.066   5.460  18.714  1.00  1.61           N  
ATOM   1137  CA  SER A  77     -17.328   5.190  18.037  1.00  1.61           C  
ATOM   1138  C   SER A  77     -17.907   3.848  18.477  1.00  1.61           C  
ATOM   1139  O   SER A  77     -17.171   2.882  18.646  1.00  1.61           O  
ATOM   1140  CB  SER A  77     -17.076   5.174  16.537  1.00  1.61           C  
ATOM   1141  OG  SER A  77     -18.229   4.841  15.811  1.00  1.61           O  
ATOM   1142  H   SER A  77     -15.391   4.709  18.875  1.00  1.61           H  
ATOM   1143  HA  SER A  77     -18.006   6.002  18.284  1.00  1.61           H  
ATOM   1144 1HB  SER A  77     -16.717   6.154  16.222  1.00  1.61           H  
ATOM   1145 2HB  SER A  77     -16.289   4.453  16.318  1.00  1.61           H  
ATOM   1146  HG  SER A  77     -18.535   3.988  16.168  1.00  1.61           H  
ATOM   1147  N   PRO A  78     -19.223   3.742  18.662  1.00  2.02           N  
ATOM   1148  CA  PRO A  78     -19.890   2.542  19.102  1.00  2.02           C  
ATOM   1149  C   PRO A  78     -19.855   1.432  18.075  1.00  2.02           C  
ATOM   1150  O   PRO A  78     -19.845   1.674  16.863  1.00  2.02           O  
ATOM   1151  CB  PRO A  78     -21.322   3.020  19.325  1.00  2.02           C  
ATOM   1152  CG  PRO A  78     -21.470   4.203  18.408  1.00  2.02           C  
ATOM   1153  CD  PRO A  78     -20.133   4.881  18.427  1.00  2.02           C  
ATOM   1154  HA  PRO A  78     -19.445   2.214  20.050  1.00  2.02           H  
ATOM   1155 1HB  PRO A  78     -22.024   2.204  19.096  1.00  2.02           H  
ATOM   1156 2HB  PRO A  78     -21.469   3.279  20.384  1.00  2.02           H  
ATOM   1157 1HG  PRO A  78     -21.762   3.871  17.404  1.00  2.02           H  
ATOM   1158 2HG  PRO A  78     -22.256   4.844  18.757  1.00  2.02           H  
ATOM   1159 1HD  PRO A  78     -19.979   5.367  17.459  1.00  2.02           H  
ATOM   1160 2HD  PRO A  78     -20.091   5.592  19.266  1.00  2.02           H  
ATOM   1161  N   LYS A  79     -19.916   0.218  18.588  1.00  2.61           N  
ATOM   1162  CA  LYS A  79     -20.003  -1.014  17.822  1.00  2.61           C  
ATOM   1163  C   LYS A  79     -20.994  -1.984  18.453  1.00  2.61           C  
ATOM   1164  O   LYS A  79     -21.063  -2.102  19.679  1.00  2.61           O  
ATOM   1165  CB  LYS A  79     -18.628  -1.670  17.730  1.00  2.61           C  
ATOM   1166  CG  LYS A  79     -18.598  -3.005  16.964  1.00  2.61           C  
ATOM   1167  CD  LYS A  79     -17.188  -3.573  16.870  1.00  2.61           C  
ATOM   1168  CE  LYS A  79     -17.172  -4.901  16.119  1.00  2.61           C  
ATOM   1169  NZ  LYS A  79     -15.794  -5.467  16.016  1.00  2.61           N  
ATOM   1170  H   LYS A  79     -19.858   0.150  19.602  1.00  2.61           H  
ATOM   1171  HA  LYS A  79     -20.355  -0.777  16.818  1.00  2.61           H  
ATOM   1172 1HB  LYS A  79     -17.943  -0.988  17.239  1.00  2.61           H  
ATOM   1173 2HB  LYS A  79     -18.249  -1.835  18.721  1.00  2.61           H  
ATOM   1174 1HG  LYS A  79     -19.219  -3.736  17.485  1.00  2.61           H  
ATOM   1175 2HG  LYS A  79     -18.999  -2.864  15.962  1.00  2.61           H  
ATOM   1176 1HD  LYS A  79     -16.541  -2.867  16.354  1.00  2.61           H  
ATOM   1177 2HD  LYS A  79     -16.796  -3.728  17.875  1.00  2.61           H  
ATOM   1178 1HE  LYS A  79     -17.810  -5.613  16.639  1.00  2.61           H  
ATOM   1179 2HE  LYS A  79     -17.565  -4.744  15.115  1.00  2.61           H  
ATOM   1180 1HZ  LYS A  79     -15.824  -6.342  15.512  1.00  2.61           H  
ATOM   1181 2HZ  LYS A  79     -15.198  -4.814  15.524  1.00  2.61           H  
ATOM   1182 3HZ  LYS A  79     -15.424  -5.625  16.942  1.00  2.61           H  
ATOM   1183  N   THR A  80     -21.775  -2.670  17.626  1.00  3.32           N  
ATOM   1184  CA  THR A  80     -22.697  -3.671  18.151  1.00  3.32           C  
ATOM   1185  C   THR A  80     -22.121  -5.050  17.876  1.00  3.32           C  
ATOM   1186  O   THR A  80     -21.637  -5.325  16.774  1.00  3.32           O  
ATOM   1187  CB  THR A  80     -24.104  -3.543  17.550  1.00  3.32           C  
ATOM   1188  OG1 THR A  80     -24.633  -2.240  17.841  1.00  3.32           O  
ATOM   1189  CG2 THR A  80     -25.030  -4.597  18.181  1.00  3.32           C  
ATOM   1190  H   THR A  80     -21.711  -2.520  16.629  1.00  3.32           H  
ATOM   1191  HA  THR A  80     -22.781  -3.558  19.232  1.00  3.32           H  
ATOM   1192  HB  THR A  80     -24.064  -3.686  16.472  1.00  3.32           H  
ATOM   1193  HG1 THR A  80     -25.540  -2.189  17.525  1.00  3.32           H  
ATOM   1194 1HG2 THR A  80     -26.029  -4.497  17.765  1.00  3.32           H  
ATOM   1195 2HG2 THR A  80     -24.656  -5.598  17.971  1.00  3.32           H  
ATOM   1196 3HG2 THR A  80     -25.069  -4.447  19.264  1.00  3.32           H  
ATOM   1197  N   LEU A  81     -22.133  -5.886  18.896  1.00  4.00           N  
ATOM   1198  CA  LEU A  81     -21.574  -7.218  18.839  1.00  4.00           C  
ATOM   1199  C   LEU A  81     -22.604  -8.282  18.490  1.00  4.00           C  
ATOM   1200  O   LEU A  81     -23.811  -8.083  18.635  1.00  4.00           O  
ATOM   1201  CB  LEU A  81     -20.934  -7.507  20.183  1.00  4.00           C  
ATOM   1202  CG  LEU A  81     -19.869  -6.488  20.579  1.00  4.00           C  
ATOM   1203  CD1 LEU A  81     -19.354  -6.811  21.959  1.00  4.00           C  
ATOM   1204  CD2 LEU A  81     -18.768  -6.497  19.530  1.00  4.00           C  
ATOM   1205  H   LEU A  81     -22.540  -5.578  19.781  1.00  4.00           H  
ATOM   1206  HA  LEU A  81     -20.801  -7.229  18.073  1.00  4.00           H  
ATOM   1207 1HB  LEU A  81     -21.711  -7.476  20.945  1.00  4.00           H  
ATOM   1208 2HB  LEU A  81     -20.489  -8.498  20.173  1.00  4.00           H  
ATOM   1209  HG  LEU A  81     -20.317  -5.489  20.622  1.00  4.00           H  
ATOM   1210 1HD1 LEU A  81     -18.607  -6.078  22.248  1.00  4.00           H  
ATOM   1211 2HD1 LEU A  81     -20.183  -6.782  22.665  1.00  4.00           H  
ATOM   1212 3HD1 LEU A  81     -18.910  -7.804  21.959  1.00  4.00           H  
ATOM   1213 1HD2 LEU A  81     -18.009  -5.771  19.786  1.00  4.00           H  
ATOM   1214 2HD2 LEU A  81     -18.318  -7.487  19.481  1.00  4.00           H  
ATOM   1215 3HD2 LEU A  81     -19.200  -6.244  18.563  1.00  4.00           H  
ATOM   1216  N   ALA A  82     -22.115  -9.442  18.058  1.00  4.40           N  
ATOM   1217  CA  ALA A  82     -22.961 -10.582  17.697  1.00  4.40           C  
ATOM   1218  C   ALA A  82     -23.856 -11.030  18.849  1.00  4.40           C  
ATOM   1219  O   ALA A  82     -24.945 -11.556  18.634  1.00  4.40           O  
ATOM   1220  CB  ALA A  82     -22.097 -11.748  17.254  1.00  4.40           C  
ATOM   1221  H   ALA A  82     -21.115  -9.535  17.959  1.00  4.40           H  
ATOM   1222  HA  ALA A  82     -23.604 -10.275  16.871  1.00  4.40           H  
ATOM   1223 1HB  ALA A  82     -22.736 -12.580  16.958  1.00  4.40           H  
ATOM   1224 2HB  ALA A  82     -21.480 -11.445  16.409  1.00  4.40           H  
ATOM   1225 3HB  ALA A  82     -21.457 -12.059  18.078  1.00  4.40           H  
ATOM   1226  N   ASN A  83     -23.388 -10.830  20.077  1.00  4.36           N  
ATOM   1227  CA  ASN A  83     -24.131 -11.234  21.262  1.00  4.36           C  
ATOM   1228  C   ASN A  83     -25.129 -10.174  21.742  1.00  4.36           C  
ATOM   1229  O   ASN A  83     -25.740 -10.326  22.799  1.00  4.36           O  
ATOM   1230  CB  ASN A  83     -23.154 -11.612  22.354  1.00  4.36           C  
ATOM   1231  CG  ASN A  83     -22.310 -10.461  22.851  1.00  4.36           C  
ATOM   1232  OD1 ASN A  83     -22.533  -9.269  22.582  1.00  4.36           O  
ATOM   1233  ND2 ASN A  83     -21.287 -10.818  23.595  1.00  4.36           N  
ATOM   1234  H   ASN A  83     -22.489 -10.389  20.185  1.00  4.36           H  
ATOM   1235  HA  ASN A  83     -24.712 -12.122  21.008  1.00  4.36           H  
ATOM   1236 1HB  ASN A  83     -23.705 -12.027  23.199  1.00  4.36           H  
ATOM   1237 2HB  ASN A  83     -22.490 -12.395  21.986  1.00  4.36           H  
ATOM   1238 1HD2 ASN A  83     -20.666 -10.125  23.961  1.00  4.36           H  
ATOM   1239 2HD2 ASN A  83     -21.125 -11.787  23.791  1.00  4.36           H  
ATOM   1240  N   GLY A  84     -25.301  -9.104  20.963  1.00  3.95           N  
ATOM   1241  CA  GLY A  84     -26.251  -8.043  21.273  1.00  3.95           C  
ATOM   1242  C   GLY A  84     -25.706  -6.921  22.156  1.00  3.95           C  
ATOM   1243  O   GLY A  84     -26.398  -5.926  22.385  1.00  3.95           O  
ATOM   1244  H   GLY A  84     -24.763  -9.005  20.104  1.00  3.95           H  
ATOM   1245 1HA  GLY A  84     -26.599  -7.612  20.334  1.00  3.95           H  
ATOM   1246 2HA  GLY A  84     -27.123  -8.482  21.752  1.00  3.95           H  
ATOM   1247  N   ASN A  85     -24.478  -7.047  22.643  1.00  3.36           N  
ATOM   1248  CA  ASN A  85     -23.937  -6.007  23.509  1.00  3.36           C  
ATOM   1249  C   ASN A  85     -23.283  -4.896  22.706  1.00  3.36           C  
ATOM   1250  O   ASN A  85     -22.934  -5.070  21.535  1.00  3.36           O  
ATOM   1251  CB  ASN A  85     -22.959  -6.578  24.515  1.00  3.36           C  
ATOM   1252  CG  ASN A  85     -23.627  -7.495  25.501  1.00  3.36           C  
ATOM   1253  OD1 ASN A  85     -24.770  -7.267  25.917  1.00  3.36           O  
ATOM   1254  ND2 ASN A  85     -22.929  -8.522  25.900  1.00  3.36           N  
ATOM   1255  H   ASN A  85     -23.923  -7.880  22.444  1.00  3.36           H  
ATOM   1256  HA  ASN A  85     -24.762  -5.558  24.064  1.00  3.36           H  
ATOM   1257 1HB  ASN A  85     -22.183  -7.129  23.993  1.00  3.36           H  
ATOM   1258 2HB  ASN A  85     -22.473  -5.766  25.055  1.00  3.36           H  
ATOM   1259 1HD2 ASN A  85     -23.319  -9.165  26.559  1.00  3.36           H  
ATOM   1260 2HD2 ASN A  85     -22.000  -8.658  25.557  1.00  3.36           H  
ATOM   1261  N   ARG A  86     -23.102  -3.743  23.341  1.00  2.79           N  
ATOM   1262  CA  ARG A  86     -22.416  -2.645  22.676  1.00  2.79           C  
ATOM   1263  C   ARG A  86     -21.023  -2.455  23.252  1.00  2.79           C  
ATOM   1264  O   ARG A  86     -20.801  -2.658  24.449  1.00  2.79           O  
ATOM   1265  CB  ARG A  86     -23.176  -1.326  22.830  1.00  2.79           C  
ATOM   1266  CG  ARG A  86     -24.553  -1.249  22.161  1.00  2.79           C  
ATOM   1267  CD  ARG A  86     -25.188   0.104  22.399  1.00  2.79           C  
ATOM   1268  NE  ARG A  86     -26.545   0.214  21.841  1.00  2.79           N  
ATOM   1269  CZ  ARG A  86     -26.846   0.620  20.585  1.00  2.79           C  
ATOM   1270  NH1 ARG A  86     -25.889   0.949  19.749  1.00  2.79           N  
ATOM   1271  NH2 ARG A  86     -28.110   0.685  20.198  1.00  2.79           N  
ATOM   1272  H   ARG A  86     -23.427  -3.632  24.291  1.00  2.79           H  
ATOM   1273  HA  ARG A  86     -22.329  -2.875  21.618  1.00  2.79           H  
ATOM   1274 1HB  ARG A  86     -23.311  -1.106  23.888  1.00  2.79           H  
ATOM   1275 2HB  ARG A  86     -22.569  -0.520  22.408  1.00  2.79           H  
ATOM   1276 1HG  ARG A  86     -24.442  -1.403  21.083  1.00  2.79           H  
ATOM   1277 2HG  ARG A  86     -25.206  -2.019  22.573  1.00  2.79           H  
ATOM   1278 1HD  ARG A  86     -25.247   0.291  23.473  1.00  2.79           H  
ATOM   1279 2HD  ARG A  86     -24.568   0.876  21.937  1.00  2.79           H  
ATOM   1280  HE  ARG A  86     -27.316  -0.029  22.450  1.00  2.79           H  
ATOM   1281 1HH1 ARG A  86     -24.924   0.892  20.045  1.00  2.79           H  
ATOM   1282 2HH1 ARG A  86     -26.116   1.249  18.813  1.00  2.79           H  
ATOM   1283 1HH2 ARG A  86     -28.849   0.431  20.840  1.00  2.79           H  
ATOM   1284 2HH2 ARG A  86     -28.337   0.987  19.261  1.00  2.79           H  
ATOM   1285  N   THR A  87     -20.107  -2.032  22.393  1.00  2.35           N  
ATOM   1286  CA  THR A  87     -18.750  -1.685  22.782  1.00  2.35           C  
ATOM   1287  C   THR A  87     -18.272  -0.474  21.987  1.00  2.35           C  
ATOM   1288  O   THR A  87     -19.065   0.172  21.299  1.00  2.35           O  
ATOM   1289  CB  THR A  87     -17.788  -2.883  22.622  1.00  2.35           C  
ATOM   1290  OG1 THR A  87     -16.528  -2.557  23.237  1.00  2.35           O  
ATOM   1291  CG2 THR A  87     -17.571  -3.229  21.159  1.00  2.35           C  
ATOM   1292  H   THR A  87     -20.379  -1.946  21.416  1.00  2.35           H  
ATOM   1293  HA  THR A  87     -18.754  -1.405  23.836  1.00  2.35           H  
ATOM   1294  HB  THR A  87     -18.218  -3.745  23.132  1.00  2.35           H  
ATOM   1295  HG1 THR A  87     -15.990  -3.354  23.300  1.00  2.35           H  
ATOM   1296 1HG2 THR A  87     -16.897  -4.078  21.087  1.00  2.35           H  
ATOM   1297 2HG2 THR A  87     -18.532  -3.480  20.701  1.00  2.35           H  
ATOM   1298 3HG2 THR A  87     -17.133  -2.385  20.641  1.00  2.35           H  
ATOM   1299  N   VAL A  88     -16.998  -0.130  22.143  1.00  2.05           N  
ATOM   1300  CA  VAL A  88     -16.431   1.050  21.489  1.00  2.05           C  
ATOM   1301  C   VAL A  88     -15.119   0.813  20.735  1.00  2.05           C  
ATOM   1302  O   VAL A  88     -14.172   0.229  21.269  1.00  2.05           O  
ATOM   1303  CB  VAL A  88     -16.220   2.173  22.533  1.00  2.05           C  
ATOM   1304  CG1 VAL A  88     -15.575   3.376  21.889  1.00  2.05           C  
ATOM   1305  CG2 VAL A  88     -17.565   2.593  23.130  1.00  2.05           C  
ATOM   1306  H   VAL A  88     -16.432  -0.750  22.713  1.00  2.05           H  
ATOM   1307  HA  VAL A  88     -17.160   1.406  20.762  1.00  2.05           H  
ATOM   1308  HB  VAL A  88     -15.556   1.816  23.318  1.00  2.05           H  
ATOM   1309 1HG1 VAL A  88     -15.437   4.135  22.648  1.00  2.05           H  
ATOM   1310 2HG1 VAL A  88     -14.608   3.108  21.474  1.00  2.05           H  
ATOM   1311 3HG1 VAL A  88     -16.215   3.756  21.098  1.00  2.05           H  
ATOM   1312 1HG2 VAL A  88     -17.402   3.386  23.858  1.00  2.05           H  
ATOM   1313 2HG2 VAL A  88     -18.217   2.958  22.331  1.00  2.05           H  
ATOM   1314 3HG2 VAL A  88     -18.037   1.752  23.625  1.00  2.05           H  
ATOM   1315  N   ASN A  89     -15.067   1.301  19.499  1.00  1.86           N  
ATOM   1316  CA  ASN A  89     -13.867   1.265  18.675  1.00  1.86           C  
ATOM   1317  C   ASN A  89     -13.102   2.560  18.922  1.00  1.86           C  
ATOM   1318  O   ASN A  89     -13.719   3.629  18.960  1.00  1.86           O  
ATOM   1319  CB  ASN A  89     -14.205   1.166  17.202  1.00  1.86           C  
ATOM   1320  CG  ASN A  89     -14.857  -0.108  16.786  1.00  1.86           C  
ATOM   1321  OD1 ASN A  89     -14.551  -1.201  17.283  1.00  1.86           O  
ATOM   1322  ND2 ASN A  89     -15.752   0.015  15.839  1.00  1.86           N  
ATOM   1323  H   ASN A  89     -15.893   1.755  19.128  1.00  1.86           H  
ATOM   1324  HA  ASN A  89     -13.237   0.428  18.978  1.00  1.86           H  
ATOM   1325 1HB  ASN A  89     -14.879   1.989  16.945  1.00  1.86           H  
ATOM   1326 2HB  ASN A  89     -13.296   1.301  16.616  1.00  1.86           H  
ATOM   1327 1HD2 ASN A  89     -16.222  -0.786  15.477  1.00  1.86           H  
ATOM   1328 2HD2 ASN A  89     -15.959   0.917  15.463  1.00  1.86           H  
ATOM   1329  N   THR A  90     -11.777   2.488  19.074  1.00  1.73           N  
ATOM   1330  CA  THR A  90     -11.000   3.711  19.303  1.00  1.73           C  
ATOM   1331  C   THR A  90      -9.849   3.889  18.306  1.00  1.73           C  
ATOM   1332  O   THR A  90      -9.101   2.949  18.023  1.00  1.73           O  
ATOM   1333  CB  THR A  90     -10.429   3.757  20.743  1.00  1.73           C  
ATOM   1334  OG1 THR A  90     -11.497   3.683  21.697  1.00  1.73           O  
ATOM   1335  CG2 THR A  90      -9.671   5.070  20.977  1.00  1.73           C  
ATOM   1336  H   THR A  90     -11.311   1.592  19.040  1.00  1.73           H  
ATOM   1337  HA  THR A  90     -11.663   4.563  19.185  1.00  1.73           H  
ATOM   1338  HB  THR A  90      -9.753   2.918  20.898  1.00  1.73           H  
ATOM   1339  HG1 THR A  90     -11.928   2.829  21.634  1.00  1.73           H  
ATOM   1340 1HG2 THR A  90      -9.291   5.092  21.995  1.00  1.73           H  
ATOM   1341 2HG2 THR A  90      -8.839   5.158  20.288  1.00  1.73           H  
ATOM   1342 3HG2 THR A  90     -10.355   5.905  20.826  1.00  1.73           H  
ATOM   1343  N   VAL A  91      -9.716   5.114  17.799  1.00  1.62           N  
ATOM   1344  CA  VAL A  91      -8.637   5.531  16.903  1.00  1.62           C  
ATOM   1345  C   VAL A  91      -7.844   6.654  17.554  1.00  1.62           C  
ATOM   1346  O   VAL A  91      -8.418   7.596  18.094  1.00  1.62           O  
ATOM   1347  CB  VAL A  91      -9.185   6.001  15.536  1.00  1.62           C  
ATOM   1348  CG1 VAL A  91      -8.042   6.530  14.638  1.00  1.62           C  
ATOM   1349  CG2 VAL A  91      -9.892   4.841  14.855  1.00  1.62           C  
ATOM   1350  H   VAL A  91     -10.410   5.808  18.080  1.00  1.62           H  
ATOM   1351  HA  VAL A  91      -7.971   4.683  16.736  1.00  1.62           H  
ATOM   1352  HB  VAL A  91      -9.888   6.817  15.693  1.00  1.62           H  
ATOM   1353 1HG1 VAL A  91      -8.453   6.860  13.684  1.00  1.62           H  
ATOM   1354 2HG1 VAL A  91      -7.550   7.374  15.123  1.00  1.62           H  
ATOM   1355 3HG1 VAL A  91      -7.316   5.740  14.464  1.00  1.62           H  
ATOM   1356 1HG2 VAL A  91     -10.289   5.169  13.895  1.00  1.62           H  
ATOM   1357 2HG2 VAL A  91      -9.184   4.027  14.696  1.00  1.62           H  
ATOM   1358 3HG2 VAL A  91     -10.711   4.489  15.482  1.00  1.62           H  
ATOM   1359  N   SER A  92      -6.520   6.562  17.519  1.00  1.51           N  
ATOM   1360  CA  SER A  92      -5.706   7.605  18.132  1.00  1.51           C  
ATOM   1361  C   SER A  92      -4.551   8.026  17.244  1.00  1.51           C  
ATOM   1362  O   SER A  92      -3.752   7.201  16.796  1.00  1.51           O  
ATOM   1363  CB  SER A  92      -5.187   7.146  19.483  1.00  1.51           C  
ATOM   1364  OG  SER A  92      -4.332   8.101  20.042  1.00  1.51           O  
ATOM   1365  H   SER A  92      -6.078   5.773  17.070  1.00  1.51           H  
ATOM   1366  HA  SER A  92      -6.332   8.480  18.289  1.00  1.51           H  
ATOM   1367 1HB  SER A  92      -6.041   6.987  20.150  1.00  1.51           H  
ATOM   1368 2HB  SER A  92      -4.667   6.198  19.384  1.00  1.51           H  
ATOM   1369  HG  SER A  92      -4.686   8.956  19.776  1.00  1.51           H  
ATOM   1370  N   ILE A  93      -4.497   9.328  16.979  1.00  1.42           N  
ATOM   1371  CA  ILE A  93      -3.465   9.919  16.145  1.00  1.42           C  
ATOM   1372  C   ILE A  93      -2.602  10.859  16.966  1.00  1.42           C  
ATOM   1373  O   ILE A  93      -3.110  11.781  17.610  1.00  1.42           O  
ATOM   1374  CB  ILE A  93      -4.082  10.695  14.969  1.00  1.42           C  
ATOM   1375  CG1 ILE A  93      -4.914   9.759  14.083  1.00  1.42           C  
ATOM   1376  CG2 ILE A  93      -2.992  11.398  14.162  1.00  1.42           C  
ATOM   1377  CD1 ILE A  93      -5.733  10.497  13.043  1.00  1.42           C  
ATOM   1378  H   ILE A  93      -5.205   9.933  17.396  1.00  1.42           H  
ATOM   1379  HA  ILE A  93      -2.831   9.127  15.748  1.00  1.42           H  
ATOM   1380  HB  ILE A  93      -4.742  11.423  15.345  1.00  1.42           H  
ATOM   1381 1HG1 ILE A  93      -4.249   9.060  13.581  1.00  1.42           H  
ATOM   1382 2HG1 ILE A  93      -5.600   9.193  14.711  1.00  1.42           H  
ATOM   1383 1HG2 ILE A  93      -3.449  11.958  13.348  1.00  1.42           H  
ATOM   1384 2HG2 ILE A  93      -2.442  12.085  14.808  1.00  1.42           H  
ATOM   1385 3HG2 ILE A  93      -2.305  10.658  13.754  1.00  1.42           H  
ATOM   1386 1HD1 ILE A  93      -6.308   9.787  12.455  1.00  1.42           H  
ATOM   1387 2HD1 ILE A  93      -6.416  11.186  13.545  1.00  1.42           H  
ATOM   1388 3HD1 ILE A  93      -5.069  11.059  12.381  1.00  1.42           H  
ATOM   1389  N   GLN A  94      -1.293  10.623  16.953  1.00  1.35           N  
ATOM   1390  CA  GLN A  94      -0.368  11.459  17.715  1.00  1.35           C  
ATOM   1391  C   GLN A  94       0.665  12.120  16.821  1.00  1.35           C  
ATOM   1392  O   GLN A  94       1.327  11.458  16.019  1.00  1.35           O  
ATOM   1393  CB  GLN A  94       0.343  10.645  18.801  1.00  1.35           C  
ATOM   1394  CG  GLN A  94       1.326  11.466  19.637  1.00  1.35           C  
ATOM   1395  CD  GLN A  94       1.939  10.671  20.780  1.00  1.35           C  
ATOM   1396  OE1 GLN A  94       1.283  10.392  21.788  1.00  1.35           O  
ATOM   1397  NE2 GLN A  94       3.204  10.298  20.627  1.00  1.35           N  
ATOM   1398  H   GLN A  94      -0.936   9.849  16.409  1.00  1.35           H  
ATOM   1399  HA  GLN A  94      -0.933  12.255  18.201  1.00  1.35           H  
ATOM   1400 1HB  GLN A  94      -0.400  10.221  19.477  1.00  1.35           H  
ATOM   1401 2HB  GLN A  94       0.888   9.822  18.343  1.00  1.35           H  
ATOM   1402 1HG  GLN A  94       2.136  11.815  18.994  1.00  1.35           H  
ATOM   1403 2HG  GLN A  94       0.795  12.326  20.055  1.00  1.35           H  
ATOM   1404 1HE2 GLN A  94       3.661   9.767  21.342  1.00  1.35           H  
ATOM   1405 2HE2 GLN A  94       3.699  10.542  19.792  1.00  1.35           H  
ATOM   1406  N   LEU A  95       0.803  13.428  16.985  1.00  1.31           N  
ATOM   1407  CA  LEU A  95       1.751  14.224  16.232  1.00  1.31           C  
ATOM   1408  C   LEU A  95       2.716  15.007  17.133  1.00  1.31           C  
ATOM   1409  O   LEU A  95       2.300  15.740  18.035  1.00  1.31           O  
ATOM   1410  CB  LEU A  95       0.982  15.180  15.325  1.00  1.31           C  
ATOM   1411  CG  LEU A  95       1.837  16.165  14.566  1.00  1.31           C  
ATOM   1412  CD1 LEU A  95       2.738  15.430  13.593  1.00  1.31           C  
ATOM   1413  CD2 LEU A  95       0.957  17.134  13.843  1.00  1.31           C  
ATOM   1414  H   LEU A  95       0.192  13.906  17.647  1.00  1.31           H  
ATOM   1415  HA  LEU A  95       2.341  13.554  15.611  1.00  1.31           H  
ATOM   1416 1HB  LEU A  95       0.417  14.595  14.599  1.00  1.31           H  
ATOM   1417 2HB  LEU A  95       0.277  15.747  15.938  1.00  1.31           H  
ATOM   1418  HG  LEU A  95       2.447  16.692  15.271  1.00  1.31           H  
ATOM   1419 1HD1 LEU A  95       3.361  16.141  13.073  1.00  1.31           H  
ATOM   1420 2HD1 LEU A  95       3.373  14.734  14.134  1.00  1.31           H  
ATOM   1421 3HD1 LEU A  95       2.132  14.882  12.876  1.00  1.31           H  
ATOM   1422 1HD2 LEU A  95       1.565  17.868  13.318  1.00  1.31           H  
ATOM   1423 2HD2 LEU A  95       0.342  16.594  13.129  1.00  1.31           H  
ATOM   1424 3HD2 LEU A  95       0.324  17.633  14.567  1.00  1.31           H  
ATOM   1425  N   SER A  96       4.017  14.832  16.894  1.00  1.32           N  
ATOM   1426  CA  SER A  96       5.053  15.526  17.664  1.00  1.32           C  
ATOM   1427  C   SER A  96       5.840  16.429  16.708  1.00  1.32           C  
ATOM   1428  O   SER A  96       6.305  15.957  15.667  1.00  1.32           O  
ATOM   1429  CB  SER A  96       5.980  14.515  18.317  1.00  1.32           C  
ATOM   1430  OG  SER A  96       5.282  13.664  19.212  1.00  1.32           O  
ATOM   1431  H   SER A  96       4.296  14.211  16.148  1.00  1.32           H  
ATOM   1432  HA  SER A  96       4.587  16.140  18.427  1.00  1.32           H  
ATOM   1433 1HB  SER A  96       6.464  13.920  17.546  1.00  1.32           H  
ATOM   1434 2HB  SER A  96       6.765  15.048  18.855  1.00  1.32           H  
ATOM   1435  HG  SER A  96       5.893  12.944  19.399  1.00  1.32           H  
ATOM   1436  N   VAL A  97       5.930  17.732  17.021  1.00  1.38           N  
ATOM   1437  CA  VAL A  97       6.596  18.665  16.100  1.00  1.38           C  
ATOM   1438  C   VAL A  97       7.599  19.611  16.758  1.00  1.38           C  
ATOM   1439  O   VAL A  97       7.460  20.015  17.911  1.00  1.38           O  
ATOM   1440  CB  VAL A  97       5.552  19.546  15.381  1.00  1.38           C  
ATOM   1441  CG1 VAL A  97       4.613  18.718  14.597  1.00  1.38           C  
ATOM   1442  CG2 VAL A  97       4.819  20.387  16.377  1.00  1.38           C  
ATOM   1443  H   VAL A  97       5.547  18.048  17.911  1.00  1.38           H  
ATOM   1444  HA  VAL A  97       7.130  18.080  15.353  1.00  1.38           H  
ATOM   1445  HB  VAL A  97       6.072  20.185  14.680  1.00  1.38           H  
ATOM   1446 1HG1 VAL A  97       3.905  19.356  14.078  1.00  1.38           H  
ATOM   1447 2HG1 VAL A  97       5.174  18.122  13.879  1.00  1.38           H  
ATOM   1448 3HG1 VAL A  97       4.090  18.078  15.267  1.00  1.38           H  
ATOM   1449 1HG2 VAL A  97       4.103  21.023  15.864  1.00  1.38           H  
ATOM   1450 2HG2 VAL A  97       4.296  19.738  17.084  1.00  1.38           H  
ATOM   1451 3HG2 VAL A  97       5.542  21.009  16.908  1.00  1.38           H  
ATOM   1452  N   ASP A  98       8.571  20.059  15.983  1.00  1.49           N  
ATOM   1453  CA  ASP A  98       9.539  21.009  16.509  1.00  1.49           C  
ATOM   1454  C   ASP A  98       8.790  22.263  16.989  1.00  1.49           C  
ATOM   1455  O   ASP A  98       7.852  22.676  16.309  1.00  1.49           O  
ATOM   1456  CB  ASP A  98      10.568  21.349  15.438  1.00  1.49           C  
ATOM   1457  CG  ASP A  98      11.461  20.149  15.128  1.00  1.49           C  
ATOM   1458  OD1 ASP A  98      11.378  19.163  15.849  1.00  1.49           O  
ATOM   1459  OD2 ASP A  98      12.208  20.218  14.187  1.00  1.49           O  
ATOM   1460  H   ASP A  98       8.653  19.723  15.032  1.00  1.49           H  
ATOM   1461  HA  ASP A  98      10.054  20.518  17.319  1.00  1.49           H  
ATOM   1462 1HB  ASP A  98      10.061  21.657  14.521  1.00  1.49           H  
ATOM   1463 2HB  ASP A  98      11.193  22.180  15.764  1.00  1.49           H  
ATOM   1464  N   PRO A  99       9.195  22.919  18.101  1.00  1.66           N  
ATOM   1465  CA  PRO A  99       8.569  24.100  18.705  1.00  1.66           C  
ATOM   1466  C   PRO A  99       8.244  25.253  17.752  1.00  1.66           C  
ATOM   1467  O   PRO A  99       7.302  26.004  17.988  1.00  1.66           O  
ATOM   1468  CB  PRO A  99       9.640  24.557  19.705  1.00  1.66           C  
ATOM   1469  CG  PRO A  99      10.359  23.304  20.089  1.00  1.66           C  
ATOM   1470  CD  PRO A  99      10.432  22.496  18.814  1.00  1.66           C  
ATOM   1471  HA  PRO A  99       7.657  23.780  19.233  1.00  1.66           H  
ATOM   1472 1HB  PRO A  99      10.300  25.300  19.230  1.00  1.66           H  
ATOM   1473 2HB  PRO A  99       9.167  25.056  20.563  1.00  1.66           H  
ATOM   1474 1HG  PRO A  99      11.352  23.533  20.503  1.00  1.66           H  
ATOM   1475 2HG  PRO A  99       9.806  22.770  20.881  1.00  1.66           H  
ATOM   1476 1HD  PRO A  99      11.332  22.742  18.236  1.00  1.66           H  
ATOM   1477 2HD  PRO A  99      10.407  21.464  19.115  1.00  1.66           H  
ATOM   1478  N   GLU A 100       9.030  25.404  16.687  1.00  1.90           N  
ATOM   1479  CA  GLU A 100       8.839  26.494  15.731  1.00  1.90           C  
ATOM   1480  C   GLU A 100       7.821  26.183  14.624  1.00  1.90           C  
ATOM   1481  O   GLU A 100       7.535  27.038  13.783  1.00  1.90           O  
ATOM   1482  CB  GLU A 100      10.187  26.850  15.100  1.00  1.90           C  
ATOM   1483  CG  GLU A 100      11.206  27.410  16.089  1.00  1.90           C  
ATOM   1484  CD  GLU A 100      12.547  27.723  15.459  1.00  1.90           C  
ATOM   1485  OE1 GLU A 100      12.699  27.505  14.280  1.00  1.90           O  
ATOM   1486  OE2 GLU A 100      13.416  28.180  16.165  1.00  1.90           O  
ATOM   1487  H   GLU A 100       9.785  24.758  16.530  1.00  1.90           H  
ATOM   1488  HA  GLU A 100       8.474  27.361  16.282  1.00  1.90           H  
ATOM   1489 1HB  GLU A 100      10.615  25.960  14.637  1.00  1.90           H  
ATOM   1490 2HB  GLU A 100      10.037  27.590  14.314  1.00  1.90           H  
ATOM   1491 1HG  GLU A 100      10.802  28.322  16.526  1.00  1.90           H  
ATOM   1492 2HG  GLU A 100      11.345  26.687  16.894  1.00  1.90           H  
ATOM   1493  N   THR A 101       7.305  24.956  14.603  1.00  2.17           N  
ATOM   1494  CA  THR A 101       6.356  24.525  13.582  1.00  2.17           C  
ATOM   1495  C   THR A 101       5.101  25.393  13.640  1.00  2.17           C  
ATOM   1496  O   THR A 101       4.529  25.604  14.712  1.00  2.17           O  
ATOM   1497  CB  THR A 101       5.995  23.047  13.784  1.00  2.17           C  
ATOM   1498  OG1 THR A 101       7.194  22.263  13.772  1.00  2.17           O  
ATOM   1499  CG2 THR A 101       5.094  22.552  12.679  1.00  2.17           C  
ATOM   1500  H   THR A 101       7.563  24.287  15.327  1.00  2.17           H  
ATOM   1501  HA  THR A 101       6.809  24.650  12.595  1.00  2.17           H  
ATOM   1502  HB  THR A 101       5.496  22.928  14.745  1.00  2.17           H  
ATOM   1503  HG1 THR A 101       7.656  22.405  14.623  1.00  2.17           H  
ATOM   1504 1HG2 THR A 101       4.849  21.506  12.837  1.00  2.17           H  
ATOM   1505 2HG2 THR A 101       4.189  23.134  12.665  1.00  2.17           H  
ATOM   1506 3HG2 THR A 101       5.606  22.664  11.727  1.00  2.17           H  
ATOM   1507  N   THR A 102       4.663  25.897  12.492  1.00  2.45           N  
ATOM   1508  CA  THR A 102       3.495  26.766  12.460  1.00  2.45           C  
ATOM   1509  C   THR A 102       2.193  25.992  12.498  1.00  2.45           C  
ATOM   1510  O   THR A 102       2.167  24.793  12.225  1.00  2.45           O  
ATOM   1511  CB  THR A 102       3.517  27.605  11.186  1.00  2.45           C  
ATOM   1512  OG1 THR A 102       3.448  26.710  10.057  1.00  2.45           O  
ATOM   1513  CG2 THR A 102       4.805  28.410  11.115  1.00  2.45           C  
ATOM   1514  H   THR A 102       5.152  25.676  11.618  1.00  2.45           H  
ATOM   1515  HA  THR A 102       3.533  27.426  13.327  1.00  2.45           H  
ATOM   1516  HB  THR A 102       2.660  28.273  11.169  1.00  2.45           H  
ATOM   1517  HG1 THR A 102       4.314  26.213  10.010  1.00  2.45           H  
ATOM   1518 1HG2 THR A 102       4.824  28.993  10.197  1.00  2.45           H  
ATOM   1519 2HG2 THR A 102       4.865  29.078  11.973  1.00  2.45           H  
ATOM   1520 3HG2 THR A 102       5.659  27.724  11.129  1.00  2.45           H  
ATOM   1521  N   ALA A 103       1.088  26.692  12.772  1.00  2.71           N  
ATOM   1522  CA  ALA A 103      -0.216  26.039  12.782  1.00  2.71           C  
ATOM   1523  C   ALA A 103      -0.538  25.432  11.427  1.00  2.71           C  
ATOM   1524  O   ALA A 103      -1.148  24.360  11.342  1.00  2.71           O  
ATOM   1525  CB  ALA A 103      -1.297  27.033  13.161  1.00  2.71           C  
ATOM   1526  H   ALA A 103       1.161  27.674  12.992  1.00  2.71           H  
ATOM   1527  HA  ALA A 103      -0.188  25.238  13.519  1.00  2.71           H  
ATOM   1528 1HB  ALA A 103      -2.261  26.527  13.187  1.00  2.71           H  
ATOM   1529 2HB  ALA A 103      -1.080  27.450  14.144  1.00  2.71           H  
ATOM   1530 3HB  ALA A 103      -1.330  27.835  12.426  1.00  2.71           H  
ATOM   1531  N   ALA A 104      -0.146  26.118  10.350  1.00  2.89           N  
ATOM   1532  CA  ALA A 104      -0.413  25.593   9.021  1.00  2.89           C  
ATOM   1533  C   ALA A 104       0.336  24.293   8.819  1.00  2.89           C  
ATOM   1534  O   ALA A 104      -0.219  23.314   8.318  1.00  2.89           O  
ATOM   1535  CB  ALA A 104      -0.005  26.589   7.960  1.00  2.89           C  
ATOM   1536  H   ALA A 104       0.352  26.990  10.460  1.00  2.89           H  
ATOM   1537  HA  ALA A 104      -1.481  25.392   8.940  1.00  2.89           H  
ATOM   1538 1HB  ALA A 104      -0.223  26.179   6.975  1.00  2.89           H  
ATOM   1539 2HB  ALA A 104      -0.556  27.518   8.100  1.00  2.89           H  
ATOM   1540 3HB  ALA A 104       1.066  26.784   8.045  1.00  2.89           H  
ATOM   1541  N   GLU A 105       1.593  24.250   9.258  1.00  2.99           N  
ATOM   1542  CA  GLU A 105       2.353  23.024   9.082  1.00  2.99           C  
ATOM   1543  C   GLU A 105       1.753  21.884   9.902  1.00  2.99           C  
ATOM   1544  O   GLU A 105       1.597  20.773   9.385  1.00  2.99           O  
ATOM   1545  CB  GLU A 105       3.808  23.290   9.422  1.00  2.99           C  
ATOM   1546  CG  GLU A 105       4.533  24.149   8.384  1.00  2.99           C  
ATOM   1547  CD  GLU A 105       5.853  24.674   8.861  1.00  2.99           C  
ATOM   1548  OE1 GLU A 105       5.882  25.196   9.963  1.00  2.99           O  
ATOM   1549  OE2 GLU A 105       6.825  24.560   8.153  1.00  2.99           O  
ATOM   1550  H   GLU A 105       2.041  25.071   9.678  1.00  2.99           H  
ATOM   1551  HA  GLU A 105       2.305  22.742   8.029  1.00  2.99           H  
ATOM   1552 1HB  GLU A 105       3.857  23.820  10.366  1.00  2.99           H  
ATOM   1553 2HB  GLU A 105       4.343  22.364   9.531  1.00  2.99           H  
ATOM   1554 1HG  GLU A 105       4.698  23.547   7.490  1.00  2.99           H  
ATOM   1555 2HG  GLU A 105       3.890  24.983   8.109  1.00  2.99           H  
ATOM   1556  N   VAL A 106       1.307  22.183  11.127  1.00  2.98           N  
ATOM   1557  CA  VAL A 106       0.684  21.171  11.975  1.00  2.98           C  
ATOM   1558  C   VAL A 106      -0.583  20.652  11.317  1.00  2.98           C  
ATOM   1559  O   VAL A 106      -0.845  19.445  11.306  1.00  2.98           O  
ATOM   1560  CB  VAL A 106       0.353  21.727  13.368  1.00  2.98           C  
ATOM   1561  CG1 VAL A 106      -0.480  20.725  14.131  1.00  2.98           C  
ATOM   1562  CG2 VAL A 106       1.639  22.000  14.120  1.00  2.98           C  
ATOM   1563  H   VAL A 106       1.452  23.128  11.490  1.00  2.98           H  
ATOM   1564  HA  VAL A 106       1.384  20.343  12.093  1.00  2.98           H  
ATOM   1565  HB  VAL A 106      -0.223  22.646  13.264  1.00  2.98           H  
ATOM   1566 1HG1 VAL A 106      -0.719  21.122  15.116  1.00  2.98           H  
ATOM   1567 2HG1 VAL A 106      -1.403  20.530  13.586  1.00  2.98           H  
ATOM   1568 3HG1 VAL A 106       0.075  19.820  14.237  1.00  2.98           H  
ATOM   1569 1HG2 VAL A 106       1.408  22.397  15.105  1.00  2.98           H  
ATOM   1570 2HG2 VAL A 106       2.205  21.079  14.220  1.00  2.98           H  
ATOM   1571 3HG2 VAL A 106       2.214  22.721  13.575  1.00  2.98           H  
ATOM   1572  N   THR A 107      -1.365  21.569  10.750  1.00  2.89           N  
ATOM   1573  CA  THR A 107      -2.590  21.216  10.067  1.00  2.89           C  
ATOM   1574  C   THR A 107      -2.308  20.249   8.931  1.00  2.89           C  
ATOM   1575  O   THR A 107      -2.992  19.226   8.808  1.00  2.89           O  
ATOM   1576  CB  THR A 107      -3.278  22.473   9.502  1.00  2.89           C  
ATOM   1577  OG1 THR A 107      -3.626  23.352  10.589  1.00  2.89           O  
ATOM   1578  CG2 THR A 107      -4.511  22.102   8.690  1.00  2.89           C  
ATOM   1579  H   THR A 107      -1.111  22.555  10.809  1.00  2.89           H  
ATOM   1580  HA  THR A 107      -3.258  20.728  10.776  1.00  2.89           H  
ATOM   1581  HB  THR A 107      -2.591  22.992   8.850  1.00  2.89           H  
ATOM   1582  HG1 THR A 107      -2.792  23.663  11.021  1.00  2.89           H  
ATOM   1583 1HG2 THR A 107      -4.969  23.008   8.293  1.00  2.89           H  
ATOM   1584 2HG2 THR A 107      -4.215  21.457   7.865  1.00  2.89           H  
ATOM   1585 3HG2 THR A 107      -5.225  21.581   9.323  1.00  2.89           H  
ATOM   1586  N   THR A 108      -1.274  20.530   8.123  1.00  2.76           N  
ATOM   1587  CA  THR A 108      -1.011  19.637   7.010  1.00  2.76           C  
ATOM   1588  C   THR A 108      -0.544  18.263   7.482  1.00  2.76           C  
ATOM   1589  O   THR A 108      -0.880  17.252   6.868  1.00  2.76           O  
ATOM   1590  CB  THR A 108       0.034  20.229   6.029  1.00  2.76           C  
ATOM   1591  OG1 THR A 108       1.278  20.481   6.704  1.00  2.76           O  
ATOM   1592  CG2 THR A 108      -0.492  21.495   5.400  1.00  2.76           C  
ATOM   1593  H   THR A 108      -0.725  21.381   8.264  1.00  2.76           H  
ATOM   1594  HA  THR A 108      -1.939  19.514   6.471  1.00  2.76           H  
ATOM   1595  HB  THR A 108       0.223  19.512   5.232  1.00  2.76           H  
ATOM   1596  HG1 THR A 108       1.123  20.697   7.646  1.00  2.76           H  
ATOM   1597 1HG2 THR A 108       0.242  21.890   4.701  1.00  2.76           H  
ATOM   1598 2HG2 THR A 108      -1.395  21.262   4.870  1.00  2.76           H  
ATOM   1599 3HG2 THR A 108      -0.695  22.234   6.164  1.00  2.76           H  
ATOM   1600  N   MET A 109       0.174  18.211   8.605  1.00  2.65           N  
ATOM   1601  CA  MET A 109       0.643  16.945   9.155  1.00  2.65           C  
ATOM   1602  C   MET A 109      -0.519  16.088   9.641  1.00  2.65           C  
ATOM   1603  O   MET A 109      -0.587  14.889   9.346  1.00  2.65           O  
ATOM   1604  CB  MET A 109       1.597  17.237  10.289  1.00  2.65           C  
ATOM   1605  CG  MET A 109       2.888  17.851   9.850  1.00  2.65           C  
ATOM   1606  SD  MET A 109       3.877  18.364  11.224  1.00  2.65           S  
ATOM   1607  CE  MET A 109       5.100  19.356  10.425  1.00  2.65           C  
ATOM   1608  H   MET A 109       0.442  19.082   9.063  1.00  2.65           H  
ATOM   1609  HA  MET A 109       1.164  16.399   8.372  1.00  2.65           H  
ATOM   1610 1HB  MET A 109       1.130  17.926  10.974  1.00  2.65           H  
ATOM   1611 2HB  MET A 109       1.814  16.323  10.829  1.00  2.65           H  
ATOM   1612 1HG  MET A 109       3.451  17.112   9.281  1.00  2.65           H  
ATOM   1613 2HG  MET A 109       2.707  18.695   9.205  1.00  2.65           H  
ATOM   1614 1HE  MET A 109       5.789  19.756  11.169  1.00  2.65           H  
ATOM   1615 2HE  MET A 109       5.651  18.749   9.707  1.00  2.65           H  
ATOM   1616 3HE  MET A 109       4.612  20.170   9.908  1.00  2.65           H  
ATOM   1617  N   LEU A 110      -1.455  16.707  10.360  1.00  2.58           N  
ATOM   1618  CA  LEU A 110      -2.602  15.974  10.869  1.00  2.58           C  
ATOM   1619  C   LEU A 110      -3.484  15.483   9.735  1.00  2.58           C  
ATOM   1620  O   LEU A 110      -3.960  14.341   9.750  1.00  2.58           O  
ATOM   1621  CB  LEU A 110      -3.407  16.867  11.807  1.00  2.58           C  
ATOM   1622  CG  LEU A 110      -2.702  17.200  13.122  1.00  2.58           C  
ATOM   1623  CD1 LEU A 110      -3.501  18.228  13.884  1.00  2.58           C  
ATOM   1624  CD2 LEU A 110      -2.523  15.911  13.938  1.00  2.58           C  
ATOM   1625  H   LEU A 110      -1.351  17.702  10.576  1.00  2.58           H  
ATOM   1626  HA  LEU A 110      -2.239  15.111  11.425  1.00  2.58           H  
ATOM   1627 1HB  LEU A 110      -3.607  17.810  11.290  1.00  2.58           H  
ATOM   1628 2HB  LEU A 110      -4.355  16.385  12.032  1.00  2.58           H  
ATOM   1629  HG  LEU A 110      -1.737  17.635  12.906  1.00  2.58           H  
ATOM   1630 1HD1 LEU A 110      -2.984  18.473  14.814  1.00  2.58           H  
ATOM   1631 2HD1 LEU A 110      -3.601  19.128  13.275  1.00  2.58           H  
ATOM   1632 3HD1 LEU A 110      -4.487  17.829  14.111  1.00  2.58           H  
ATOM   1633 1HD2 LEU A 110      -2.012  16.143  14.873  1.00  2.58           H  
ATOM   1634 2HD2 LEU A 110      -3.498  15.476  14.159  1.00  2.58           H  
ATOM   1635 3HD2 LEU A 110      -1.929  15.198  13.366  1.00  2.58           H  
ATOM   1636  N   ASN A 111      -3.666  16.323   8.721  1.00  2.56           N  
ATOM   1637  CA  ASN A 111      -4.483  15.924   7.599  1.00  2.56           C  
ATOM   1638  C   ASN A 111      -3.770  14.851   6.784  1.00  2.56           C  
ATOM   1639  O   ASN A 111      -4.415  13.937   6.268  1.00  2.56           O  
ATOM   1640  CB  ASN A 111      -4.856  17.133   6.787  1.00  2.56           C  
ATOM   1641  CG  ASN A 111      -5.875  17.980   7.474  1.00  2.56           C  
ATOM   1642  OD1 ASN A 111      -6.662  17.515   8.312  1.00  2.56           O  
ATOM   1643  ND2 ASN A 111      -5.873  19.224   7.140  1.00  2.56           N  
ATOM   1644  H   ASN A 111      -3.264  17.262   8.743  1.00  2.56           H  
ATOM   1645  HA  ASN A 111      -5.402  15.480   7.981  1.00  2.56           H  
ATOM   1646 1HB  ASN A 111      -3.970  17.733   6.649  1.00  2.56           H  
ATOM   1647 2HB  ASN A 111      -5.228  16.839   5.812  1.00  2.56           H  
ATOM   1648 1HD2 ASN A 111      -6.534  19.852   7.547  1.00  2.56           H  
ATOM   1649 2HD2 ASN A 111      -5.204  19.531   6.470  1.00  2.56           H  
ATOM   1650  N   ALA A 112      -2.433  14.923   6.696  1.00  2.58           N  
ATOM   1651  CA  ALA A 112      -1.682  13.899   5.986  1.00  2.58           C  
ATOM   1652  C   ALA A 112      -1.854  12.568   6.678  1.00  2.58           C  
ATOM   1653  O   ALA A 112      -2.013  11.539   6.016  1.00  2.58           O  
ATOM   1654  CB  ALA A 112      -0.208  14.251   5.914  1.00  2.58           C  
ATOM   1655  H   ALA A 112      -1.925  15.707   7.099  1.00  2.58           H  
ATOM   1656  HA  ALA A 112      -2.081  13.816   4.986  1.00  2.58           H  
ATOM   1657 1HB  ALA A 112       0.323  13.473   5.369  1.00  2.58           H  
ATOM   1658 2HB  ALA A 112      -0.078  15.200   5.404  1.00  2.58           H  
ATOM   1659 3HB  ALA A 112       0.192  14.328   6.920  1.00  2.58           H  
ATOM   1660  N   ALA A 113      -1.853  12.582   8.017  1.00  2.66           N  
ATOM   1661  CA  ALA A 113      -2.036  11.358   8.774  1.00  2.66           C  
ATOM   1662  C   ALA A 113      -3.394  10.758   8.470  1.00  2.66           C  
ATOM   1663  O   ALA A 113      -3.513   9.556   8.226  1.00  2.66           O  
ATOM   1664  CB  ALA A 113      -1.915  11.634  10.261  1.00  2.66           C  
ATOM   1665  H   ALA A 113      -1.685  13.460   8.514  1.00  2.66           H  
ATOM   1666  HA  ALA A 113      -1.268  10.647   8.470  1.00  2.66           H  
ATOM   1667 1HB  ALA A 113      -2.041  10.708  10.817  1.00  2.66           H  
ATOM   1668 2HB  ALA A 113      -0.933  12.058  10.468  1.00  2.66           H  
ATOM   1669 3HB  ALA A 113      -2.681  12.342  10.563  1.00  2.66           H  
ATOM   1670  N   ALA A 114      -4.421  11.610   8.429  1.00  2.79           N  
ATOM   1671  CA  ALA A 114      -5.753  11.130   8.107  1.00  2.79           C  
ATOM   1672  C   ALA A 114      -5.794  10.573   6.686  1.00  2.79           C  
ATOM   1673  O   ALA A 114      -6.372   9.511   6.432  1.00  2.79           O  
ATOM   1674  CB  ALA A 114      -6.755  12.255   8.260  1.00  2.79           C  
ATOM   1675  H   ALA A 114      -4.272  12.595   8.653  1.00  2.79           H  
ATOM   1676  HA  ALA A 114      -6.003  10.326   8.797  1.00  2.79           H  
ATOM   1677 1HB  ALA A 114      -7.754  11.886   8.037  1.00  2.79           H  
ATOM   1678 2HB  ALA A 114      -6.722  12.633   9.282  1.00  2.79           H  
ATOM   1679 3HB  ALA A 114      -6.502  13.058   7.571  1.00  2.79           H  
ATOM   1680  N   GLN A 115      -5.123  11.246   5.750  1.00  2.95           N  
ATOM   1681  CA  GLN A 115      -5.131  10.756   4.383  1.00  2.95           C  
ATOM   1682  C   GLN A 115      -4.436   9.416   4.331  1.00  2.95           C  
ATOM   1683  O   GLN A 115      -4.927   8.490   3.701  1.00  2.95           O  
ATOM   1684  CB  GLN A 115      -4.429  11.747   3.452  1.00  2.95           C  
ATOM   1685  CG  GLN A 115      -4.443  11.435   1.922  1.00  2.95           C  
ATOM   1686  CD  GLN A 115      -5.827  11.473   1.292  1.00  2.95           C  
ATOM   1687  OE1 GLN A 115      -6.587  12.411   1.561  1.00  2.95           O  
ATOM   1688  NE2 GLN A 115      -6.159  10.514   0.414  1.00  2.95           N  
ATOM   1689  H   GLN A 115      -4.652  12.120   5.979  1.00  2.95           H  
ATOM   1690  HA  GLN A 115      -6.162  10.624   4.059  1.00  2.95           H  
ATOM   1691 1HB  GLN A 115      -4.883  12.726   3.589  1.00  2.95           H  
ATOM   1692 2HB  GLN A 115      -3.397  11.844   3.762  1.00  2.95           H  
ATOM   1693 1HG  GLN A 115      -3.827  12.165   1.414  1.00  2.95           H  
ATOM   1694 2HG  GLN A 115      -4.030  10.435   1.771  1.00  2.95           H  
ATOM   1695 1HE2 GLN A 115      -7.053  10.537  -0.029  1.00  2.95           H  
ATOM   1696 2HE2 GLN A 115      -5.510   9.757   0.144  1.00  2.95           H  
ATOM   1697  N   LEU A 116      -3.355   9.252   5.078  1.00  3.11           N  
ATOM   1698  CA  LEU A 116      -2.673   7.978   5.035  1.00  3.11           C  
ATOM   1699  C   LEU A 116      -3.591   6.884   5.540  1.00  3.11           C  
ATOM   1700  O   LEU A 116      -3.743   5.858   4.899  1.00  3.11           O  
ATOM   1701  CB  LEU A 116      -1.396   7.985   5.875  1.00  3.11           C  
ATOM   1702  CG  LEU A 116      -0.638   6.660   5.861  1.00  3.11           C  
ATOM   1703  CD1 LEU A 116      -0.201   6.358   4.427  1.00  3.11           C  
ATOM   1704  CD2 LEU A 116       0.543   6.726   6.786  1.00  3.11           C  
ATOM   1705  H   LEU A 116      -2.972  10.026   5.619  1.00  3.11           H  
ATOM   1706  HA  LEU A 116      -2.414   7.754   4.004  1.00  3.11           H  
ATOM   1707 1HB  LEU A 116      -0.738   8.769   5.510  1.00  3.11           H  
ATOM   1708 2HB  LEU A 116      -1.662   8.211   6.909  1.00  3.11           H  
ATOM   1709  HG  LEU A 116      -1.296   5.874   6.190  1.00  3.11           H  
ATOM   1710 1HD1 LEU A 116       0.325   5.413   4.399  1.00  3.11           H  
ATOM   1711 2HD1 LEU A 116      -1.077   6.304   3.782  1.00  3.11           H  
ATOM   1712 3HD1 LEU A 116       0.460   7.147   4.074  1.00  3.11           H  
ATOM   1713 1HD2 LEU A 116       1.068   5.772   6.773  1.00  3.11           H  
ATOM   1714 2HD2 LEU A 116       1.216   7.518   6.459  1.00  3.11           H  
ATOM   1715 3HD2 LEU A 116       0.196   6.936   7.798  1.00  3.11           H  
ATOM   1716  N   LEU A 117      -4.247   7.116   6.668  1.00  3.26           N  
ATOM   1717  CA  LEU A 117      -5.092   6.090   7.257  1.00  3.26           C  
ATOM   1718  C   LEU A 117      -6.269   5.668   6.380  1.00  3.26           C  
ATOM   1719  O   LEU A 117      -6.626   4.485   6.349  1.00  3.26           O  
ATOM   1720  CB  LEU A 117      -5.652   6.604   8.578  1.00  3.26           C  
ATOM   1721  CG  LEU A 117      -4.651   6.771   9.702  1.00  3.26           C  
ATOM   1722  CD1 LEU A 117      -5.354   7.415  10.871  1.00  3.26           C  
ATOM   1723  CD2 LEU A 117      -4.066   5.437  10.065  1.00  3.26           C  
ATOM   1724  H   LEU A 117      -4.112   8.005   7.152  1.00  3.26           H  
ATOM   1725  HA  LEU A 117      -4.478   5.219   7.453  1.00  3.26           H  
ATOM   1726 1HB  LEU A 117      -6.095   7.583   8.396  1.00  3.26           H  
ATOM   1727 2HB  LEU A 117      -6.426   5.952   8.906  1.00  3.26           H  
ATOM   1728  HG  LEU A 117      -3.851   7.427   9.383  1.00  3.26           H  
ATOM   1729 1HD1 LEU A 117      -4.647   7.557  11.685  1.00  3.26           H  
ATOM   1730 2HD1 LEU A 117      -5.750   8.379  10.556  1.00  3.26           H  
ATOM   1731 3HD1 LEU A 117      -6.170   6.775  11.204  1.00  3.26           H  
ATOM   1732 1HD2 LEU A 117      -3.345   5.558  10.871  1.00  3.26           H  
ATOM   1733 2HD2 LEU A 117      -4.849   4.791  10.387  1.00  3.26           H  
ATOM   1734 3HD2 LEU A 117      -3.575   5.013   9.200  1.00  3.26           H  
ATOM   1735  N   PHE A 118      -6.871   6.610   5.660  1.00  3.38           N  
ATOM   1736  CA  PHE A 118      -8.044   6.269   4.868  1.00  3.38           C  
ATOM   1737  C   PHE A 118      -7.808   6.124   3.358  1.00  3.38           C  
ATOM   1738  O   PHE A 118      -8.680   5.625   2.641  1.00  3.38           O  
ATOM   1739  CB  PHE A 118      -9.125   7.296   5.176  1.00  3.38           C  
ATOM   1740  CG  PHE A 118      -9.555   7.216   6.636  1.00  3.38           C  
ATOM   1741  CD1 PHE A 118      -9.111   8.147   7.572  1.00  3.38           C  
ATOM   1742  CD2 PHE A 118     -10.394   6.203   7.069  1.00  3.38           C  
ATOM   1743  CE1 PHE A 118      -9.486   8.063   8.896  1.00  3.38           C  
ATOM   1744  CE2 PHE A 118     -10.781   6.121   8.393  1.00  3.38           C  
ATOM   1745  CZ  PHE A 118     -10.322   7.051   9.309  1.00  3.38           C  
ATOM   1746  H   PHE A 118      -6.546   7.579   5.713  1.00  3.38           H  
ATOM   1747  HA  PHE A 118      -8.411   5.308   5.224  1.00  3.38           H  
ATOM   1748 1HB  PHE A 118      -8.740   8.299   4.981  1.00  3.38           H  
ATOM   1749 2HB  PHE A 118      -9.994   7.132   4.541  1.00  3.38           H  
ATOM   1750  HD1 PHE A 118      -8.458   8.942   7.253  1.00  3.38           H  
ATOM   1751  HD2 PHE A 118     -10.751   5.462   6.351  1.00  3.38           H  
ATOM   1752  HE1 PHE A 118      -9.123   8.798   9.612  1.00  3.38           H  
ATOM   1753  HE2 PHE A 118     -11.445   5.318   8.717  1.00  3.38           H  
ATOM   1754  HZ  PHE A 118     -10.624   6.982  10.353  1.00  3.38           H  
ATOM   1755  N   ASP A 119      -6.640   6.524   2.856  1.00  3.45           N  
ATOM   1756  CA  ASP A 119      -6.336   6.380   1.432  1.00  3.45           C  
ATOM   1757  C   ASP A 119      -6.392   4.909   1.057  1.00  3.45           C  
ATOM   1758  O   ASP A 119      -5.826   4.057   1.749  1.00  3.45           O  
ATOM   1759  CB  ASP A 119      -4.960   6.950   1.070  1.00  3.45           C  
ATOM   1760  CG  ASP A 119      -4.718   7.019  -0.407  1.00  3.45           C  
ATOM   1761  OD1 ASP A 119      -4.384   6.015  -1.026  1.00  3.45           O  
ATOM   1762  OD2 ASP A 119      -4.856   8.119  -0.928  1.00  3.45           O  
ATOM   1763  H   ASP A 119      -5.948   6.966   3.457  1.00  3.45           H  
ATOM   1764  HA  ASP A 119      -7.094   6.913   0.857  1.00  3.45           H  
ATOM   1765 1HB  ASP A 119      -4.887   7.955   1.434  1.00  3.45           H  
ATOM   1766 2HB  ASP A 119      -4.172   6.369   1.557  1.00  3.45           H  
ATOM   1767  N   SER A 120      -7.013   4.584  -0.068  1.00  3.50           N  
ATOM   1768  CA  SER A 120      -7.147   3.183  -0.457  1.00  3.50           C  
ATOM   1769  C   SER A 120      -5.831   2.410  -0.658  1.00  3.50           C  
ATOM   1770  O   SER A 120      -5.840   1.182  -0.582  1.00  3.50           O  
ATOM   1771  CB  SER A 120      -7.988   3.075  -1.707  1.00  3.50           C  
ATOM   1772  OG  SER A 120      -7.344   3.659  -2.803  1.00  3.50           O  
ATOM   1773  H   SER A 120      -7.427   5.310  -0.639  1.00  3.50           H  
ATOM   1774  HA  SER A 120      -7.694   2.684   0.345  1.00  3.50           H  
ATOM   1775 1HB  SER A 120      -8.182   2.024  -1.918  1.00  3.50           H  
ATOM   1776 2HB  SER A 120      -8.948   3.561  -1.543  1.00  3.50           H  
ATOM   1777  HG  SER A 120      -6.465   3.243  -2.855  1.00  3.50           H  
ATOM   1778  N   ASP A 121      -4.695   3.089  -0.871  1.00  3.53           N  
ATOM   1779  CA  ASP A 121      -3.437   2.356  -1.043  1.00  3.53           C  
ATOM   1780  C   ASP A 121      -2.788   1.935   0.282  1.00  3.53           C  
ATOM   1781  O   ASP A 121      -1.823   1.164   0.290  1.00  3.53           O  
ATOM   1782  CB  ASP A 121      -2.447   3.154  -1.887  1.00  3.53           C  
ATOM   1783  CG  ASP A 121      -2.839   3.192  -3.376  1.00  3.53           C  
ATOM   1784  OD1 ASP A 121      -3.525   2.289  -3.813  1.00  3.53           O  
ATOM   1785  OD2 ASP A 121      -2.439   4.096  -4.061  1.00  3.53           O  
ATOM   1786  H   ASP A 121      -4.691   4.121  -0.909  1.00  3.53           H  
ATOM   1787  HA  ASP A 121      -3.663   1.444  -1.597  1.00  3.53           H  
ATOM   1788 1HB  ASP A 121      -2.423   4.189  -1.517  1.00  3.53           H  
ATOM   1789 2HB  ASP A 121      -1.443   2.749  -1.781  1.00  3.53           H  
ATOM   1790  N   TYR A 122      -3.319   2.443   1.389  1.00  3.56           N  
ATOM   1791  CA  TYR A 122      -2.835   2.158   2.735  1.00  3.56           C  
ATOM   1792  C   TYR A 122      -3.901   1.485   3.578  1.00  3.56           C  
ATOM   1793  O   TYR A 122      -3.602   0.570   4.339  1.00  3.56           O  
ATOM   1794  CB  TYR A 122      -2.395   3.402   3.454  1.00  3.56           C  
ATOM   1795  CG  TYR A 122      -1.791   3.143   4.841  1.00  3.56           C  
ATOM   1796  CD1 TYR A 122      -0.501   2.712   4.928  1.00  3.56           C  
ATOM   1797  CD2 TYR A 122      -2.528   3.343   5.999  1.00  3.56           C  
ATOM   1798  CE1 TYR A 122       0.088   2.502   6.155  1.00  3.56           C  
ATOM   1799  CE2 TYR A 122      -1.945   3.138   7.231  1.00  3.56           C  
ATOM   1800  CZ  TYR A 122      -0.642   2.729   7.312  1.00  3.56           C  
ATOM   1801  OH  TYR A 122      -0.055   2.540   8.545  1.00  3.56           O  
ATOM   1802  H   TYR A 122      -4.123   3.059   1.304  1.00  3.56           H  
ATOM   1803  HA  TYR A 122      -1.991   1.475   2.663  1.00  3.56           H  
ATOM   1804 1HB  TYR A 122      -1.659   3.934   2.852  1.00  3.56           H  
ATOM   1805 2HB  TYR A 122      -3.251   4.041   3.557  1.00  3.56           H  
ATOM   1806  HD1 TYR A 122       0.046   2.553   4.019  1.00  3.56           H  
ATOM   1807  HD2 TYR A 122      -3.563   3.672   5.934  1.00  3.56           H  
ATOM   1808  HE1 TYR A 122       1.124   2.168   6.214  1.00  3.56           H  
ATOM   1809  HE2 TYR A 122      -2.514   3.306   8.139  1.00  3.56           H  
ATOM   1810  HH  TYR A 122       0.857   2.261   8.426  1.00  3.56           H  
ATOM   1811  N   SER A 123      -5.142   1.961   3.471  1.00  3.61           N  
ATOM   1812  CA  SER A 123      -6.243   1.545   4.336  1.00  3.61           C  
ATOM   1813  C   SER A 123      -6.281   0.028   4.552  1.00  3.61           C  
ATOM   1814  O   SER A 123      -6.506  -0.422   5.675  1.00  3.61           O  
ATOM   1815  CB  SER A 123      -7.562   2.032   3.754  1.00  3.61           C  
ATOM   1816  OG  SER A 123      -8.637   1.701   4.589  1.00  3.61           O  
ATOM   1817  H   SER A 123      -5.331   2.695   2.800  1.00  3.61           H  
ATOM   1818  HA  SER A 123      -6.110   2.030   5.304  1.00  3.61           H  
ATOM   1819 1HB  SER A 123      -7.518   3.112   3.620  1.00  3.61           H  
ATOM   1820 2HB  SER A 123      -7.708   1.588   2.771  1.00  3.61           H  
ATOM   1821  HG  SER A 123      -8.581   2.316   5.331  1.00  3.61           H  
ATOM   1822  N   ASP A 124      -6.074  -0.789   3.509  1.00  3.72           N  
ATOM   1823  CA  ASP A 124      -6.087  -2.244   3.725  1.00  3.72           C  
ATOM   1824  C   ASP A 124      -5.001  -2.695   4.717  1.00  3.72           C  
ATOM   1825  O   ASP A 124      -5.203  -3.646   5.476  1.00  3.72           O  
ATOM   1826  CB  ASP A 124      -5.976  -3.018   2.410  1.00  3.72           C  
ATOM   1827  CG  ASP A 124      -7.299  -3.031   1.547  1.00  3.72           C  
ATOM   1828  OD1 ASP A 124      -8.376  -2.680   2.054  1.00  3.72           O  
ATOM   1829  OD2 ASP A 124      -7.213  -3.424   0.409  1.00  3.72           O  
ATOM   1830  H   ASP A 124      -5.893  -0.400   2.591  1.00  3.72           H  
ATOM   1831  HA  ASP A 124      -7.038  -2.507   4.161  1.00  3.72           H  
ATOM   1832 1HB  ASP A 124      -5.178  -2.578   1.807  1.00  3.72           H  
ATOM   1833 2HB  ASP A 124      -5.687  -4.048   2.622  1.00  3.72           H  
ATOM   1834  N   PHE A 125      -3.840  -2.034   4.690  1.00  3.88           N  
ATOM   1835  CA  PHE A 125      -2.745  -2.330   5.606  1.00  3.88           C  
ATOM   1836  C   PHE A 125      -3.218  -2.014   7.004  1.00  3.88           C  
ATOM   1837  O   PHE A 125      -3.076  -2.813   7.932  1.00  3.88           O  
ATOM   1838  CB  PHE A 125      -1.491  -1.501   5.300  1.00  3.88           C  
ATOM   1839  CG  PHE A 125      -0.346  -1.761   6.234  1.00  3.88           C  
ATOM   1840  CD1 PHE A 125       0.475  -2.865   6.076  1.00  3.88           C  
ATOM   1841  CD2 PHE A 125      -0.094  -0.899   7.279  1.00  3.88           C  
ATOM   1842  CE1 PHE A 125       1.528  -3.091   6.946  1.00  3.88           C  
ATOM   1843  CE2 PHE A 125       0.951  -1.114   8.144  1.00  3.88           C  
ATOM   1844  CZ  PHE A 125       1.765  -2.214   7.979  1.00  3.88           C  
ATOM   1845  H   PHE A 125      -3.736  -1.240   4.073  1.00  3.88           H  
ATOM   1846  HA  PHE A 125      -2.503  -3.392   5.546  1.00  3.88           H  
ATOM   1847 1HB  PHE A 125      -1.161  -1.693   4.283  1.00  3.88           H  
ATOM   1848 2HB  PHE A 125      -1.722  -0.447   5.371  1.00  3.88           H  
ATOM   1849  HD1 PHE A 125       0.286  -3.557   5.257  1.00  3.88           H  
ATOM   1850  HD2 PHE A 125      -0.742  -0.038   7.411  1.00  3.88           H  
ATOM   1851  HE1 PHE A 125       2.168  -3.963   6.812  1.00  3.88           H  
ATOM   1852  HE2 PHE A 125       1.133  -0.419   8.963  1.00  3.88           H  
ATOM   1853  HZ  PHE A 125       2.593  -2.390   8.666  1.00  3.88           H  
ATOM   1854  N   TRP A 126      -3.799  -0.823   7.144  1.00  4.11           N  
ATOM   1855  CA  TRP A 126      -4.238  -0.353   8.448  1.00  4.11           C  
ATOM   1856  C   TRP A 126      -5.254  -1.312   9.029  1.00  4.11           C  
ATOM   1857  O   TRP A 126      -5.132  -1.726  10.185  1.00  4.11           O  
ATOM   1858  CB  TRP A 126      -4.909   1.014   8.373  1.00  4.11           C  
ATOM   1859  CG  TRP A 126      -5.295   1.531   9.730  1.00  4.11           C  
ATOM   1860  CD1 TRP A 126      -4.748   1.159  10.924  1.00  4.11           C  
ATOM   1861  CD2 TRP A 126      -6.325   2.489  10.046  1.00  4.11           C  
ATOM   1862  NE1 TRP A 126      -5.354   1.840  11.956  1.00  4.11           N  
ATOM   1863  CE2 TRP A 126      -6.320   2.657  11.437  1.00  4.11           C  
ATOM   1864  CE3 TRP A 126      -7.230   3.205   9.284  1.00  4.11           C  
ATOM   1865  CZ2 TRP A 126      -7.188   3.530  12.073  1.00  4.11           C  
ATOM   1866  CZ3 TRP A 126      -8.096   4.071   9.918  1.00  4.11           C  
ATOM   1867  CH2 TRP A 126      -8.079   4.239  11.273  1.00  4.11           C  
ATOM   1868  H   TRP A 126      -3.905  -0.243   6.310  1.00  4.11           H  
ATOM   1869  HA  TRP A 126      -3.375  -0.301   9.112  1.00  4.11           H  
ATOM   1870 1HB  TRP A 126      -4.256   1.720   7.894  1.00  4.11           H  
ATOM   1871 2HB  TRP A 126      -5.810   0.947   7.765  1.00  4.11           H  
ATOM   1872  HD1 TRP A 126      -3.944   0.435  11.041  1.00  4.11           H  
ATOM   1873  HE1 TRP A 126      -5.125   1.750  12.935  1.00  4.11           H  
ATOM   1874  HE3 TRP A 126      -7.253   3.084   8.205  1.00  4.11           H  
ATOM   1875  HZ2 TRP A 126      -7.184   3.665  13.154  1.00  4.11           H  
ATOM   1876  HZ3 TRP A 126      -8.782   4.615   9.301  1.00  4.11           H  
ATOM   1877  HH2 TRP A 126      -8.778   4.937  11.732  1.00  4.11           H  
ATOM   1878  N   LYS A 127      -6.259  -1.675   8.229  1.00  4.43           N  
ATOM   1879  CA  LYS A 127      -7.288  -2.576   8.703  1.00  4.43           C  
ATOM   1880  C   LYS A 127      -6.685  -3.908   9.103  1.00  4.43           C  
ATOM   1881  O   LYS A 127      -7.042  -4.453  10.141  1.00  4.43           O  
ATOM   1882  CB  LYS A 127      -8.346  -2.789   7.625  1.00  4.43           C  
ATOM   1883  CG  LYS A 127      -9.277  -1.598   7.374  1.00  4.43           C  
ATOM   1884  CD  LYS A 127     -10.353  -1.966   6.351  1.00  4.43           C  
ATOM   1885  CE  LYS A 127      -9.679  -2.152   5.007  1.00  4.43           C  
ATOM   1886  NZ  LYS A 127     -10.593  -2.372   3.867  1.00  4.43           N  
ATOM   1887  H   LYS A 127      -6.306  -1.306   7.279  1.00  4.43           H  
ATOM   1888  HA  LYS A 127      -7.760  -2.135   9.581  1.00  4.43           H  
ATOM   1889 1HB  LYS A 127      -7.843  -3.016   6.680  1.00  4.43           H  
ATOM   1890 2HB  LYS A 127      -8.957  -3.650   7.880  1.00  4.43           H  
ATOM   1891 1HG  LYS A 127      -9.751  -1.300   8.307  1.00  4.43           H  
ATOM   1892 2HG  LYS A 127      -8.696  -0.757   6.992  1.00  4.43           H  
ATOM   1893 1HD  LYS A 127     -10.852  -2.890   6.642  1.00  4.43           H  
ATOM   1894 2HD  LYS A 127     -11.092  -1.168   6.277  1.00  4.43           H  
ATOM   1895 1HE  LYS A 127      -9.078  -1.267   4.800  1.00  4.43           H  
ATOM   1896 2HE  LYS A 127      -9.024  -3.014   5.084  1.00  4.43           H  
ATOM   1897 1HZ  LYS A 127      -9.966  -2.485   3.038  1.00  4.43           H  
ATOM   1898 2HZ  LYS A 127     -11.143  -3.202   4.003  1.00  4.43           H  
ATOM   1899 3HZ  LYS A 127     -11.196  -1.578   3.742  1.00  4.43           H  
ATOM   1900  N   ALA A 128      -5.739  -4.431   8.323  1.00  4.87           N  
ATOM   1901  CA  ALA A 128      -5.129  -5.691   8.700  1.00  4.87           C  
ATOM   1902  C   ALA A 128      -4.416  -5.576  10.042  1.00  4.87           C  
ATOM   1903  O   ALA A 128      -4.556  -6.432  10.908  1.00  4.87           O  
ATOM   1904  CB  ALA A 128      -4.151  -6.138   7.634  1.00  4.87           C  
ATOM   1905  H   ALA A 128      -5.452  -3.976   7.454  1.00  4.87           H  
ATOM   1906  HA  ALA A 128      -5.922  -6.434   8.800  1.00  4.87           H  
ATOM   1907 1HB  ALA A 128      -3.714  -7.093   7.915  1.00  4.87           H  
ATOM   1908 2HB  ALA A 128      -4.673  -6.236   6.682  1.00  4.87           H  
ATOM   1909 3HB  ALA A 128      -3.363  -5.391   7.536  1.00  4.87           H  
ATOM   1910  N   GLN A 129      -3.709  -4.468  10.258  1.00  5.43           N  
ATOM   1911  CA  GLN A 129      -2.978  -4.292  11.507  1.00  5.43           C  
ATOM   1912  C   GLN A 129      -3.920  -4.077  12.691  1.00  5.43           C  
ATOM   1913  O   GLN A 129      -3.630  -4.489  13.817  1.00  5.43           O  
ATOM   1914  CB  GLN A 129      -2.013  -3.110  11.380  1.00  5.43           C  
ATOM   1915  CG  GLN A 129      -0.867  -3.329  10.387  1.00  5.43           C  
ATOM   1916  CD  GLN A 129       0.103  -4.413  10.796  1.00  5.43           C  
ATOM   1917  OE1 GLN A 129       0.625  -4.396  11.915  1.00  5.43           O  
ATOM   1918  NE2 GLN A 129       0.351  -5.373   9.907  1.00  5.43           N  
ATOM   1919  H   GLN A 129      -3.634  -3.763   9.523  1.00  5.43           H  
ATOM   1920  HA  GLN A 129      -2.402  -5.196  11.696  1.00  5.43           H  
ATOM   1921 1HB  GLN A 129      -2.573  -2.232  11.047  1.00  5.43           H  
ATOM   1922 2HB  GLN A 129      -1.589  -2.881  12.354  1.00  5.43           H  
ATOM   1923 1HG  GLN A 129      -1.279  -3.597   9.419  1.00  5.43           H  
ATOM   1924 2HG  GLN A 129      -0.320  -2.399  10.311  1.00  5.43           H  
ATOM   1925 1HE2 GLN A 129       0.985  -6.114  10.135  1.00  5.43           H  
ATOM   1926 2HE2 GLN A 129      -0.108  -5.367   9.019  1.00  5.43           H  
ATOM   1927  N   ALA A 130      -5.050  -3.427  12.434  1.00  6.11           N  
ATOM   1928  CA  ALA A 130      -6.039  -3.129  13.456  1.00  6.11           C  
ATOM   1929  C   ALA A 130      -6.934  -4.323  13.801  1.00  6.11           C  
ATOM   1930  O   ALA A 130      -7.373  -4.464  14.945  1.00  6.11           O  
ATOM   1931  CB  ALA A 130      -6.916  -1.980  12.979  1.00  6.11           C  
ATOM   1932  H   ALA A 130      -5.216  -3.088  11.488  1.00  6.11           H  
ATOM   1933  HA  ALA A 130      -5.508  -2.832  14.358  1.00  6.11           H  
ATOM   1934 1HB  ALA A 130      -7.638  -1.725  13.751  1.00  6.11           H  
ATOM   1935 2HB  ALA A 130      -6.292  -1.113  12.758  1.00  6.11           H  
ATOM   1936 3HB  ALA A 130      -7.440  -2.286  12.076  1.00  6.11           H  
ATOM   1937  N   LEU A 131      -7.235  -5.156  12.805  1.00  6.83           N  
ATOM   1938  CA  LEU A 131      -8.191  -6.243  12.965  1.00  6.83           C  
ATOM   1939  C   LEU A 131      -7.619  -7.663  13.084  1.00  6.83           C  
ATOM   1940  O   LEU A 131      -8.275  -8.528  13.669  1.00  6.83           O  
ATOM   1941  CB  LEU A 131      -9.149  -6.190  11.777  1.00  6.83           C  
ATOM   1942  CG  LEU A 131      -9.903  -4.849  11.631  1.00  6.83           C  
ATOM   1943  CD1 LEU A 131     -10.757  -4.884  10.386  1.00  6.83           C  
ATOM   1944  CD2 LEU A 131     -10.729  -4.593  12.877  1.00  6.83           C  
ATOM   1945  H   LEU A 131      -6.844  -4.989  11.883  1.00  6.83           H  
ATOM   1946  HA  LEU A 131      -8.761  -6.044  13.870  1.00  6.83           H  
ATOM   1947 1HB  LEU A 131      -8.578  -6.360  10.865  1.00  6.83           H  
ATOM   1948 2HB  LEU A 131      -9.882  -6.986  11.881  1.00  6.83           H  
ATOM   1949  HG  LEU A 131      -9.181  -4.043  11.511  1.00  6.83           H  
ATOM   1950 1HD1 LEU A 131     -11.272  -3.931  10.270  1.00  6.83           H  
ATOM   1951 2HD1 LEU A 131     -10.118  -5.059   9.520  1.00  6.83           H  
ATOM   1952 3HD1 LEU A 131     -11.489  -5.686  10.466  1.00  6.83           H  
ATOM   1953 1HD2 LEU A 131     -11.248  -3.641  12.776  1.00  6.83           H  
ATOM   1954 2HD2 LEU A 131     -11.457  -5.394  13.003  1.00  6.83           H  
ATOM   1955 3HD2 LEU A 131     -10.072  -4.559  13.748  1.00  6.83           H  
ATOM   1956  N   ALA A 132      -6.451  -7.933  12.487  1.00  7.51           N  
ATOM   1957  CA  ALA A 132      -5.898  -9.286  12.462  1.00  7.51           C  
ATOM   1958  C   ALA A 132      -4.637  -9.402  13.320  1.00  7.51           C  
ATOM   1959  O   ALA A 132      -4.728  -9.697  14.514  1.00  7.51           O  
ATOM   1960  OXT ALA A 132      -3.567  -9.591  12.741  1.00  7.51           O  
ATOM   1961  CB  ALA A 132      -5.590  -9.683  11.024  1.00  7.51           C  
ATOM   1962  H   ALA A 132      -5.920  -7.203  12.013  1.00  7.51           H  
ATOM   1963  HA  ALA A 132      -6.643  -9.968  12.868  1.00  7.51           H  
ATOM   1964 1HB  ALA A 132      -5.204 -10.701  11.000  1.00  7.51           H  
ATOM   1965 2HB  ALA A 132      -6.500  -9.624  10.429  1.00  7.51           H  
ATOM   1966 3HB  ALA A 132      -4.844  -9.000  10.613  1.00  7.51           H  
TER    1967
ENDMDL

REMARK ID 641005 MODEL 5 2024-11-09_00000215_1_19
PFRMAT TS
TARGET 2024-11-09_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.666  -0.270   0.547  1.00  2.55           N  
ATOM      2  CA  ALA A   1      -0.244  -0.463   0.272  1.00  2.55           C  
ATOM      3  C   ALA A   1       0.565   0.757   0.663  1.00  2.55           C  
ATOM      4  O   ALA A   1       0.020   1.827   0.917  1.00  2.55           O  
ATOM      5  CB  ALA A   1      -0.013  -0.745  -1.200  1.00  2.55           C  
ATOM      6 1H   ALA A   1      -1.864  -0.525   1.514  1.00  2.55           H  
ATOM      7 2H   ALA A   1      -1.907   0.701   0.417  1.00  2.55           H  
ATOM      8 3H   ALA A   1      -2.222  -0.845  -0.063  1.00  2.55           H  
ATOM      9  HA  ALA A   1       0.101  -1.307   0.867  1.00  2.55           H  
ATOM     10 1HB  ALA A   1       1.043  -0.901  -1.379  1.00  2.55           H  
ATOM     11 2HB  ALA A   1      -0.567  -1.636  -1.490  1.00  2.55           H  
ATOM     12 3HB  ALA A   1      -0.357   0.106  -1.787  1.00  2.55           H  
ATOM     13  N   ILE A   2       1.881   0.609   0.675  1.00  2.53           N  
ATOM     14  CA  ILE A   2       2.799   1.694   1.002  1.00  2.53           C  
ATOM     15  C   ILE A   2       2.746   2.919   0.094  1.00  2.53           C  
ATOM     16  O   ILE A   2       3.084   4.028   0.522  1.00  2.53           O  
ATOM     17  CB  ILE A   2       4.240   1.181   1.083  1.00  2.53           C  
ATOM     18  CG1 ILE A   2       5.128   2.282   1.689  1.00  2.53           C  
ATOM     19  CG2 ILE A   2       4.761   0.720  -0.271  1.00  2.53           C  
ATOM     20  CD1 ILE A   2       4.786   2.632   3.104  1.00  2.53           C  
ATOM     21  H   ILE A   2       2.276  -0.308   0.487  1.00  2.53           H  
ATOM     22  HA  ILE A   2       2.534   2.033   2.004  1.00  2.53           H  
ATOM     23  HB  ILE A   2       4.255   0.332   1.762  1.00  2.53           H  
ATOM     24 1HG1 ILE A   2       6.168   1.965   1.650  1.00  2.53           H  
ATOM     25 2HG1 ILE A   2       5.018   3.183   1.083  1.00  2.53           H  
ATOM     26 1HG2 ILE A   2       5.775   0.337  -0.154  1.00  2.53           H  
ATOM     27 2HG2 ILE A   2       4.122  -0.066  -0.651  1.00  2.53           H  
ATOM     28 3HG2 ILE A   2       4.773   1.548  -0.970  1.00  2.53           H  
ATOM     29 1HD1 ILE A   2       5.443   3.427   3.454  1.00  2.53           H  
ATOM     30 2HD1 ILE A   2       3.761   2.961   3.155  1.00  2.53           H  
ATOM     31 3HD1 ILE A   2       4.907   1.781   3.717  1.00  2.53           H  
ATOM     32  N   ALA A   3       2.388   2.744  -1.176  1.00  2.54           N  
ATOM     33  CA  ALA A   3       2.365   3.909  -2.043  1.00  2.54           C  
ATOM     34  C   ALA A   3       1.471   4.987  -1.450  1.00  2.54           C  
ATOM     35  O   ALA A   3       0.293   4.758  -1.180  1.00  2.54           O  
ATOM     36  CB  ALA A   3       1.868   3.535  -3.426  1.00  2.54           C  
ATOM     37  H   ALA A   3       2.124   1.833  -1.512  1.00  2.54           H  
ATOM     38  HA  ALA A   3       3.378   4.305  -2.115  1.00  2.54           H  
ATOM     39 1HB  ALA A   3       1.872   4.423  -4.062  1.00  2.54           H  
ATOM     40 2HB  ALA A   3       2.521   2.776  -3.855  1.00  2.54           H  
ATOM     41 3HB  ALA A   3       0.855   3.145  -3.354  1.00  2.54           H  
ATOM     42  N   ASN A   4       2.032   6.182  -1.314  1.00  2.60           N  
ATOM     43  CA  ASN A   4       1.363   7.365  -0.775  1.00  2.60           C  
ATOM     44  C   ASN A   4       0.855   7.210   0.674  1.00  2.60           C  
ATOM     45  O   ASN A   4      -0.055   7.931   1.088  1.00  2.60           O  
ATOM     46  CB  ASN A   4       0.216   7.770  -1.689  1.00  2.60           C  
ATOM     47  CG  ASN A   4       0.683   8.104  -3.080  1.00  2.60           C  
ATOM     48  OD1 ASN A   4       1.748   8.703  -3.271  1.00  2.60           O  
ATOM     49  ND2 ASN A   4      -0.094   7.715  -4.060  1.00  2.60           N  
ATOM     50  H   ASN A   4       3.004   6.271  -1.572  1.00  2.60           H  
ATOM     51  HA  ASN A   4       2.090   8.179  -0.761  1.00  2.60           H  
ATOM     52 1HB  ASN A   4      -0.531   6.985  -1.744  1.00  2.60           H  
ATOM     53 2HB  ASN A   4      -0.276   8.648  -1.273  1.00  2.60           H  
ATOM     54 1HD2 ASN A   4       0.162   7.905  -5.008  1.00  2.60           H  
ATOM     55 2HD2 ASN A   4      -0.946   7.228  -3.859  1.00  2.60           H  
ATOM     56  N   SER A   5       1.473   6.324   1.467  1.00  2.73           N  
ATOM     57  CA  SER A   5       1.086   6.180   2.869  1.00  2.73           C  
ATOM     58  C   SER A   5       1.331   7.489   3.613  1.00  2.73           C  
ATOM     59  O   SER A   5       2.369   8.125   3.429  1.00  2.73           O  
ATOM     60  CB  SER A   5       1.863   5.061   3.523  1.00  2.73           C  
ATOM     61  OG  SER A   5       1.540   4.943   4.886  1.00  2.73           O  
ATOM     62  H   SER A   5       2.187   5.707   1.081  1.00  2.73           H  
ATOM     63  HA  SER A   5       0.021   5.945   2.915  1.00  2.73           H  
ATOM     64 1HB  SER A   5       1.646   4.125   3.009  1.00  2.73           H  
ATOM     65 2HB  SER A   5       2.928   5.258   3.414  1.00  2.73           H  
ATOM     66  HG  SER A   5       0.704   4.458   4.914  1.00  2.73           H  
ATOM     67  N   SER A   6       0.392   7.876   4.476  1.00  2.93           N  
ATOM     68  CA  SER A   6       0.522   9.121   5.232  1.00  2.93           C  
ATOM     69  C   SER A   6       1.366   9.050   6.512  1.00  2.93           C  
ATOM     70  O   SER A   6       1.741  10.092   7.047  1.00  2.93           O  
ATOM     71  CB  SER A   6      -0.865   9.623   5.582  1.00  2.93           C  
ATOM     72  OG  SER A   6      -1.504   8.747   6.475  1.00  2.93           O  
ATOM     73  H   SER A   6      -0.438   7.311   4.583  1.00  2.93           H  
ATOM     74  HA  SER A   6       0.990   9.852   4.572  1.00  2.93           H  
ATOM     75 1HB  SER A   6      -0.789  10.612   6.032  1.00  2.93           H  
ATOM     76 2HB  SER A   6      -1.459   9.719   4.674  1.00  2.93           H  
ATOM     77  HG  SER A   6      -2.323   9.181   6.734  1.00  2.93           H  
ATOM     78  N   ILE A   7       1.633   7.837   7.012  1.00  3.22           N  
ATOM     79  CA  ILE A   7       2.404   7.505   8.244  1.00  3.22           C  
ATOM     80  C   ILE A   7       1.976   8.154   9.598  1.00  3.22           C  
ATOM     81  O   ILE A   7       2.052   7.491  10.628  1.00  3.22           O  
ATOM     82  CB  ILE A   7       3.912   7.739   8.052  1.00  3.22           C  
ATOM     83  CG1 ILE A   7       4.445   6.885   6.865  1.00  3.22           C  
ATOM     84  CG2 ILE A   7       4.634   7.322   9.345  1.00  3.22           C  
ATOM     85  CD1 ILE A   7       4.276   5.375   7.052  1.00  3.22           C  
ATOM     86  H   ILE A   7       1.274   7.058   6.477  1.00  3.22           H  
ATOM     87  HA  ILE A   7       2.296   6.430   8.382  1.00  3.22           H  
ATOM     88  HB  ILE A   7       4.105   8.790   7.836  1.00  3.22           H  
ATOM     89 1HG1 ILE A   7       3.911   7.178   5.955  1.00  3.22           H  
ATOM     90 2HG1 ILE A   7       5.504   7.096   6.729  1.00  3.22           H  
ATOM     91 1HG2 ILE A   7       5.701   7.476   9.230  1.00  3.22           H  
ATOM     92 2HG2 ILE A   7       4.263   7.918  10.178  1.00  3.22           H  
ATOM     93 3HG2 ILE A   7       4.442   6.269   9.545  1.00  3.22           H  
ATOM     94 1HD1 ILE A   7       4.668   4.855   6.177  1.00  3.22           H  
ATOM     95 2HD1 ILE A   7       4.819   5.050   7.943  1.00  3.22           H  
ATOM     96 3HD1 ILE A   7       3.219   5.140   7.166  1.00  3.22           H  
ATOM     97  N   ALA A   8       1.538   9.420   9.602  1.00  3.60           N  
ATOM     98  CA  ALA A   8       1.120  10.173  10.796  1.00  3.60           C  
ATOM     99  C   ALA A   8       2.262  10.368  11.784  1.00  3.60           C  
ATOM    100  O   ALA A   8       2.216   9.919  12.933  1.00  3.60           O  
ATOM    101  CB  ALA A   8      -0.045   9.488  11.500  1.00  3.60           C  
ATOM    102  H   ALA A   8       1.523   9.894   8.718  1.00  3.60           H  
ATOM    103  HA  ALA A   8       0.794  11.159  10.466  1.00  3.60           H  
ATOM    104 1HB  ALA A   8      -0.350  10.101  12.354  1.00  3.60           H  
ATOM    105 2HB  ALA A   8      -0.877   9.389  10.806  1.00  3.60           H  
ATOM    106 3HB  ALA A   8       0.244   8.507  11.856  1.00  3.60           H  
ATOM    107  N   ILE A   9       3.309  11.059  11.349  1.00  4.05           N  
ATOM    108  CA  ILE A   9       4.443  11.237  12.233  1.00  4.05           C  
ATOM    109  C   ILE A   9       4.222  12.411  13.175  1.00  4.05           C  
ATOM    110  O   ILE A   9       4.759  13.500  12.970  1.00  4.05           O  
ATOM    111  CB  ILE A   9       5.694  11.531  11.407  1.00  4.05           C  
ATOM    112  CG1 ILE A   9       5.849  10.425  10.392  1.00  4.05           C  
ATOM    113  CG2 ILE A   9       6.919  11.652  12.326  1.00  4.05           C  
ATOM    114  CD1 ILE A   9       6.982  10.616   9.426  1.00  4.05           C  
ATOM    115  H   ILE A   9       3.320  11.431  10.411  1.00  4.05           H  
ATOM    116  HA  ILE A   9       4.587  10.329  12.820  1.00  4.05           H  
ATOM    117  HB  ILE A   9       5.561  12.462  10.859  1.00  4.05           H  
ATOM    118 1HG1 ILE A   9       5.942   9.510  10.906  1.00  4.05           H  
ATOM    119 2HG1 ILE A   9       4.932  10.378   9.805  1.00  4.05           H  
ATOM    120 1HG2 ILE A   9       7.808  11.856  11.733  1.00  4.05           H  
ATOM    121 2HG2 ILE A   9       6.762  12.466  13.032  1.00  4.05           H  
ATOM    122 3HG2 ILE A   9       7.056  10.732  12.876  1.00  4.05           H  
ATOM    123 1HD1 ILE A   9       7.001   9.784   8.722  1.00  4.05           H  
ATOM    124 2HD1 ILE A   9       6.844  11.549   8.881  1.00  4.05           H  
ATOM    125 3HD1 ILE A   9       7.925  10.649   9.973  1.00  4.05           H  
ATOM    126  N   ASP A  10       3.443  12.169  14.219  1.00  4.55           N  
ATOM    127  CA  ASP A  10       3.126  13.215  15.191  1.00  4.55           C  
ATOM    128  C   ASP A  10       2.914  12.704  16.615  1.00  4.55           C  
ATOM    129  O   ASP A  10       2.302  13.385  17.438  1.00  4.55           O  
ATOM    130  CB  ASP A  10       1.926  14.053  14.716  1.00  4.55           C  
ATOM    131  CG  ASP A  10       0.588  13.289  14.527  1.00  4.55           C  
ATOM    132  OD1 ASP A  10       0.519  12.122  14.808  1.00  4.55           O  
ATOM    133  OD2 ASP A  10      -0.350  13.916  14.083  1.00  4.55           O  
ATOM    134  H   ASP A  10       3.021  11.242  14.267  1.00  4.55           H  
ATOM    135  HA  ASP A  10       3.981  13.892  15.228  1.00  4.55           H  
ATOM    136 1HB  ASP A  10       1.756  14.856  15.432  1.00  4.55           H  
ATOM    137 2HB  ASP A  10       2.182  14.526  13.767  1.00  4.55           H  
ATOM    138  N   SER A  11       3.410  11.504  16.899  1.00  5.05           N  
ATOM    139  CA  SER A  11       3.230  10.896  18.212  1.00  5.05           C  
ATOM    140  C   SER A  11       4.392  10.001  18.606  1.00  5.05           C  
ATOM    141  O   SER A  11       5.423   9.966  17.939  1.00  5.05           O  
ATOM    142  CB  SER A  11       1.927  10.107  18.251  1.00  5.05           C  
ATOM    143  OG  SER A  11       1.615   9.719  19.571  1.00  5.05           O  
ATOM    144  H   SER A  11       3.912  11.006  16.182  1.00  5.05           H  
ATOM    145  HA  SER A  11       3.164  11.696  18.950  1.00  5.05           H  
ATOM    146 1HB  SER A  11       1.122  10.730  17.852  1.00  5.05           H  
ATOM    147 2HB  SER A  11       2.009   9.226  17.615  1.00  5.05           H  
ATOM    148  HG  SER A  11       2.164   8.939  19.753  1.00  5.05           H  
ATOM    149  N   THR A  12       4.214   9.286  19.703  1.00  5.47           N  
ATOM    150  CA  THR A  12       5.258   8.431  20.237  1.00  5.47           C  
ATOM    151  C   THR A  12       4.755   7.001  20.256  1.00  5.47           C  
ATOM    152  O   THR A  12       3.567   6.765  20.034  1.00  5.47           O  
ATOM    153  CB  THR A  12       5.651   8.877  21.651  1.00  5.47           C  
ATOM    154  OG1 THR A  12       4.569   8.619  22.555  1.00  5.47           O  
ATOM    155  CG2 THR A  12       5.923  10.388  21.642  1.00  5.47           C  
ATOM    156  H   THR A  12       3.316   9.361  20.159  1.00  5.47           H  
ATOM    157  HA  THR A  12       6.135   8.482  19.591  1.00  5.47           H  
ATOM    158  HB  THR A  12       6.541   8.339  21.976  1.00  5.47           H  
ATOM    159  HG1 THR A  12       4.457   7.657  22.651  1.00  5.47           H  
ATOM    160 1HG2 THR A  12       6.200  10.712  22.645  1.00  5.47           H  
ATOM    161 2HG2 THR A  12       6.725  10.618  20.954  1.00  5.47           H  
ATOM    162 3HG2 THR A  12       5.027  10.918  21.329  1.00  5.47           H  
ATOM    163  N   ALA A  13       5.651   6.054  20.502  1.00  5.75           N  
ATOM    164  CA  ALA A  13       5.283   4.642  20.555  1.00  5.75           C  
ATOM    165  C   ALA A  13       4.524   4.294  21.830  1.00  5.75           C  
ATOM    166  O   ALA A  13       4.757   4.893  22.883  1.00  5.75           O  
ATOM    167  CB  ALA A  13       6.528   3.782  20.427  1.00  5.75           C  
ATOM    168  H   ALA A  13       6.613   6.318  20.657  1.00  5.75           H  
ATOM    169  HA  ALA A  13       4.620   4.432  19.717  1.00  5.75           H  
ATOM    170 1HB  ALA A  13       6.242   2.731  20.432  1.00  5.75           H  
ATOM    171 2HB  ALA A  13       7.035   4.018  19.489  1.00  5.75           H  
ATOM    172 3HB  ALA A  13       7.196   3.981  21.262  1.00  5.75           H  
ATOM    173  N   SER A  14       3.651   3.293  21.724  1.00  5.82           N  
ATOM    174  CA  SER A  14       2.888   2.748  22.845  1.00  5.82           C  
ATOM    175  C   SER A  14       2.407   1.348  22.460  1.00  5.82           C  
ATOM    176  O   SER A  14       2.463   1.000  21.280  1.00  5.82           O  
ATOM    177  CB  SER A  14       1.709   3.649  23.151  1.00  5.82           C  
ATOM    178  OG  SER A  14       0.763   3.598  22.122  1.00  5.82           O  
ATOM    179  H   SER A  14       3.514   2.880  20.813  1.00  5.82           H  
ATOM    180  HA  SER A  14       3.536   2.674  23.719  1.00  5.82           H  
ATOM    181 1HB  SER A  14       1.257   3.357  24.076  1.00  5.82           H  
ATOM    182 2HB  SER A  14       2.058   4.674  23.274  1.00  5.82           H  
ATOM    183  HG  SER A  14       0.489   2.676  22.064  1.00  5.82           H  
ATOM    184  N   VAL A  15       1.930   0.551  23.428  1.00  5.62           N  
ATOM    185  CA  VAL A  15       1.398  -0.776  23.082  1.00  5.62           C  
ATOM    186  C   VAL A  15      -0.117  -0.955  23.376  1.00  5.62           C  
ATOM    187  O   VAL A  15      -0.864  -1.197  22.430  1.00  5.62           O  
ATOM    188  CB  VAL A  15       2.244  -1.916  23.721  1.00  5.62           C  
ATOM    189  CG1 VAL A  15       1.635  -3.270  23.373  1.00  5.62           C  
ATOM    190  CG2 VAL A  15       3.669  -1.819  23.217  1.00  5.62           C  
ATOM    191  H   VAL A  15       1.919   0.871  24.384  1.00  5.62           H  
ATOM    192  HA  VAL A  15       1.519  -0.904  22.007  1.00  5.62           H  
ATOM    193  HB  VAL A  15       2.253  -1.838  24.783  1.00  5.62           H  
ATOM    194 1HG1 VAL A  15       2.232  -4.062  23.828  1.00  5.62           H  
ATOM    195 2HG1 VAL A  15       0.623  -3.328  23.751  1.00  5.62           H  
ATOM    196 3HG1 VAL A  15       1.626  -3.395  22.293  1.00  5.62           H  
ATOM    197 1HG2 VAL A  15       4.263  -2.619  23.659  1.00  5.62           H  
ATOM    198 2HG2 VAL A  15       3.675  -1.918  22.131  1.00  5.62           H  
ATOM    199 3HG2 VAL A  15       4.095  -0.858  23.496  1.00  5.62           H  
ATOM    200  N   THR A  16      -0.627  -0.832  24.629  1.00  5.15           N  
ATOM    201  CA  THR A  16       0.053  -0.596  25.915  1.00  5.15           C  
ATOM    202  C   THR A  16      -0.010  -1.852  26.779  1.00  5.15           C  
ATOM    203  O   THR A  16       0.465  -1.861  27.912  1.00  5.15           O  
ATOM    204  CB  THR A  16      -0.595   0.565  26.683  1.00  5.15           C  
ATOM    205  OG1 THR A  16      -1.975   0.269  26.933  1.00  5.15           O  
ATOM    206  CG2 THR A  16      -0.478   1.839  25.894  1.00  5.15           C  
ATOM    207  H   THR A  16      -1.632  -0.919  24.694  1.00  5.15           H  
ATOM    208  HA  THR A  16       1.090  -0.343  25.761  1.00  5.15           H  
ATOM    209  HB  THR A  16      -0.086   0.694  27.638  1.00  5.15           H  
ATOM    210  HG1 THR A  16      -2.040  -0.468  27.549  1.00  5.15           H  
ATOM    211 1HG2 THR A  16      -0.933   2.660  26.451  1.00  5.15           H  
ATOM    212 2HG2 THR A  16       0.569   2.045  25.738  1.00  5.15           H  
ATOM    213 3HG2 THR A  16      -0.983   1.728  24.935  1.00  5.15           H  
ATOM    214  N   GLY A  17      -0.646  -2.886  26.237  1.00  4.48           N  
ATOM    215  CA  GLY A  17      -0.862  -4.161  26.912  1.00  4.48           C  
ATOM    216  C   GLY A  17       0.176  -5.196  26.496  1.00  4.48           C  
ATOM    217  O   GLY A  17       1.341  -4.864  26.282  1.00  4.48           O  
ATOM    218  H   GLY A  17      -0.989  -2.781  25.294  1.00  4.48           H  
ATOM    219 1HA  GLY A  17      -0.817  -4.013  27.991  1.00  4.48           H  
ATOM    220 2HA  GLY A  17      -1.861  -4.530  26.681  1.00  4.48           H  
ATOM    221  N   GLY A  18      -0.252  -6.454  26.416  1.00  3.69           N  
ATOM    222  CA  GLY A  18       0.649  -7.560  26.118  1.00  3.69           C  
ATOM    223  C   GLY A  18       1.031  -8.246  27.417  1.00  3.69           C  
ATOM    224  O   GLY A  18       0.666  -7.772  28.495  1.00  3.69           O  
ATOM    225  H   GLY A  18      -1.227  -6.652  26.589  1.00  3.69           H  
ATOM    226 1HA  GLY A  18       0.160  -8.270  25.449  1.00  3.69           H  
ATOM    227 2HA  GLY A  18       1.542  -7.191  25.613  1.00  3.69           H  
ATOM    228  N   THR A  19       1.733  -9.367  27.329  1.00  2.93           N  
ATOM    229  CA  THR A  19       2.096 -10.093  28.538  1.00  2.93           C  
ATOM    230  C   THR A  19       3.378  -9.542  29.139  1.00  2.93           C  
ATOM    231  O   THR A  19       4.412  -9.484  28.473  1.00  2.93           O  
ATOM    232  CB  THR A  19       2.275 -11.590  28.239  1.00  2.93           C  
ATOM    233  OG1 THR A  19       1.041 -12.129  27.746  1.00  2.93           O  
ATOM    234  CG2 THR A  19       2.695 -12.340  29.488  1.00  2.93           C  
ATOM    235  H   THR A  19       2.015  -9.715  26.425  1.00  2.93           H  
ATOM    236  HA  THR A  19       1.299  -9.976  29.272  1.00  2.93           H  
ATOM    237  HB  THR A  19       3.043 -11.717  27.476  1.00  2.93           H  
ATOM    238  HG1 THR A  19       0.363 -12.037  28.422  1.00  2.93           H  
ATOM    239 1HG2 THR A  19       2.816 -13.395  29.256  1.00  2.93           H  
ATOM    240 2HG2 THR A  19       3.639 -11.942  29.850  1.00  2.93           H  
ATOM    241 3HG2 THR A  19       1.935 -12.223  30.256  1.00  2.93           H  
ATOM    242  N   ALA A  20       3.306  -9.121  30.396  1.00  2.29           N  
ATOM    243  CA  ALA A  20       4.481  -8.588  31.068  1.00  2.29           C  
ATOM    244  C   ALA A  20       5.522  -9.679  31.222  1.00  2.29           C  
ATOM    245  O   ALA A  20       5.175 -10.821  31.519  1.00  2.29           O  
ATOM    246  CB  ALA A  20       4.107  -8.027  32.429  1.00  2.29           C  
ATOM    247  H   ALA A  20       2.426  -9.175  30.886  1.00  2.29           H  
ATOM    248  HA  ALA A  20       4.901  -7.795  30.450  1.00  2.29           H  
ATOM    249 1HB  ALA A  20       4.997  -7.624  32.911  1.00  2.29           H  
ATOM    250 2HB  ALA A  20       3.369  -7.235  32.304  1.00  2.29           H  
ATOM    251 3HB  ALA A  20       3.689  -8.821  33.046  1.00  2.29           H  
ATOM    252  N   ARG A  21       6.794  -9.330  31.061  1.00  1.82           N  
ATOM    253  CA  ARG A  21       7.859 -10.310  31.269  1.00  1.82           C  
ATOM    254  C   ARG A  21       8.865  -9.824  32.308  1.00  1.82           C  
ATOM    255  O   ARG A  21       9.221 -10.566  33.225  1.00  1.82           O  
ATOM    256  CB  ARG A  21       8.583 -10.590  29.965  1.00  1.82           C  
ATOM    257  CG  ARG A  21       7.712 -11.160  28.851  1.00  1.82           C  
ATOM    258  CD  ARG A  21       7.180 -12.501  29.179  1.00  1.82           C  
ATOM    259  NE  ARG A  21       6.382 -13.034  28.094  1.00  1.82           N  
ATOM    260  CZ  ARG A  21       5.662 -14.167  28.155  1.00  1.82           C  
ATOM    261  NH1 ARG A  21       5.646 -14.885  29.257  1.00  1.82           N  
ATOM    262  NH2 ARG A  21       4.969 -14.559  27.102  1.00  1.82           N  
ATOM    263  H   ARG A  21       7.012  -8.386  30.792  1.00  1.82           H  
ATOM    264  HA  ARG A  21       7.418 -11.240  31.627  1.00  1.82           H  
ATOM    265 1HB  ARG A  21       9.011  -9.668  29.603  1.00  1.82           H  
ATOM    266 2HB  ARG A  21       9.407 -11.287  30.142  1.00  1.82           H  
ATOM    267 1HG  ARG A  21       6.866 -10.496  28.674  1.00  1.82           H  
ATOM    268 2HG  ARG A  21       8.301 -11.238  27.938  1.00  1.82           H  
ATOM    269 1HD  ARG A  21       8.001 -13.182  29.367  1.00  1.82           H  
ATOM    270 2HD  ARG A  21       6.552 -12.443  30.064  1.00  1.82           H  
ATOM    271  HE  ARG A  21       6.370 -12.514  27.225  1.00  1.82           H  
ATOM    272 1HH1 ARG A  21       6.178 -14.584  30.064  1.00  1.82           H  
ATOM    273 2HH1 ARG A  21       5.104 -15.736  29.298  1.00  1.82           H  
ATOM    274 1HH2 ARG A  21       4.981 -14.005  26.257  1.00  1.82           H  
ATOM    275 2HH2 ARG A  21       4.425 -15.408  27.143  1.00  1.82           H  
ATOM    276  N   THR A  22       9.255  -8.547  32.173  1.00  1.52           N  
ATOM    277  CA  THR A  22      10.292  -7.846  32.945  1.00  1.52           C  
ATOM    278  C   THR A  22      11.476  -7.560  32.032  1.00  1.52           C  
ATOM    279  O   THR A  22      12.090  -8.484  31.482  1.00  1.52           O  
ATOM    280  CB  THR A  22      10.853  -8.618  34.162  1.00  1.52           C  
ATOM    281  OG1 THR A  22       9.810  -8.952  35.067  1.00  1.52           O  
ATOM    282  CG2 THR A  22      11.855  -7.724  34.892  1.00  1.52           C  
ATOM    283  H   THR A  22       8.843  -8.025  31.420  1.00  1.52           H  
ATOM    284  HA  THR A  22       9.892  -6.894  33.294  1.00  1.52           H  
ATOM    285  HB  THR A  22      11.367  -9.524  33.837  1.00  1.52           H  
ATOM    286  HG1 THR A  22       9.394  -9.759  34.722  1.00  1.52           H  
ATOM    287 1HG2 THR A  22      12.256  -8.252  35.753  1.00  1.52           H  
ATOM    288 2HG2 THR A  22      12.662  -7.458  34.226  1.00  1.52           H  
ATOM    289 3HG2 THR A  22      11.355  -6.818  35.227  1.00  1.52           H  
ATOM    290  N   VAL A  23      11.786  -6.278  31.859  1.00  1.37           N  
ATOM    291  CA  VAL A  23      12.942  -5.906  31.060  1.00  1.37           C  
ATOM    292  C   VAL A  23      14.067  -5.578  32.029  1.00  1.37           C  
ATOM    293  O   VAL A  23      13.873  -4.809  32.973  1.00  1.37           O  
ATOM    294  CB  VAL A  23      12.652  -4.703  30.155  1.00  1.37           C  
ATOM    295  CG1 VAL A  23      13.908  -4.375  29.337  1.00  1.37           C  
ATOM    296  CG2 VAL A  23      11.437  -5.006  29.280  1.00  1.37           C  
ATOM    297  H   VAL A  23      11.240  -5.559  32.313  1.00  1.37           H  
ATOM    298  HA  VAL A  23      13.240  -6.746  30.438  1.00  1.37           H  
ATOM    299  HB  VAL A  23      12.438  -3.830  30.770  1.00  1.37           H  
ATOM    300 1HG1 VAL A  23      13.718  -3.510  28.705  1.00  1.37           H  
ATOM    301 2HG1 VAL A  23      14.732  -4.154  30.013  1.00  1.37           H  
ATOM    302 3HG1 VAL A  23      14.173  -5.232  28.712  1.00  1.37           H  
ATOM    303 1HG2 VAL A  23      11.224  -4.149  28.643  1.00  1.37           H  
ATOM    304 2HG2 VAL A  23      11.624  -5.859  28.673  1.00  1.37           H  
ATOM    305 3HG2 VAL A  23      10.578  -5.206  29.914  1.00  1.37           H  
ATOM    306  N   LYS A  24      15.210  -6.213  31.832  1.00  1.33           N  
ATOM    307  CA  LYS A  24      16.342  -6.071  32.723  1.00  1.33           C  
ATOM    308  C   LYS A  24      17.533  -5.425  32.032  1.00  1.33           C  
ATOM    309  O   LYS A  24      17.902  -5.789  30.915  1.00  1.33           O  
ATOM    310  CB  LYS A  24      16.724  -7.464  33.234  1.00  1.33           C  
ATOM    311  CG  LYS A  24      15.607  -8.127  34.066  1.00  1.33           C  
ATOM    312  CD  LYS A  24      15.935  -9.558  34.512  1.00  1.33           C  
ATOM    313  CE  LYS A  24      14.796 -10.122  35.381  1.00  1.33           C  
ATOM    314  NZ  LYS A  24      15.000 -11.553  35.772  1.00  1.33           N  
ATOM    315  H   LYS A  24      15.284  -6.822  31.027  1.00  1.33           H  
ATOM    316  HA  LYS A  24      16.054  -5.441  33.565  1.00  1.33           H  
ATOM    317 1HB  LYS A  24      16.945  -8.115  32.385  1.00  1.33           H  
ATOM    318 2HB  LYS A  24      17.625  -7.397  33.847  1.00  1.33           H  
ATOM    319 1HG  LYS A  24      15.387  -7.514  34.941  1.00  1.33           H  
ATOM    320 2HG  LYS A  24      14.713  -8.180  33.448  1.00  1.33           H  
ATOM    321 1HD  LYS A  24      16.054 -10.196  33.632  1.00  1.33           H  
ATOM    322 2HD  LYS A  24      16.864  -9.572  35.081  1.00  1.33           H  
ATOM    323 1HE  LYS A  24      14.737  -9.520  36.285  1.00  1.33           H  
ATOM    324 2HE  LYS A  24      13.853 -10.042  34.839  1.00  1.33           H  
ATOM    325 1HZ  LYS A  24      14.232 -11.853  36.347  1.00  1.33           H  
ATOM    326 2HZ  LYS A  24      15.015 -12.158  34.939  1.00  1.33           H  
ATOM    327 3HZ  LYS A  24      15.859 -11.659  36.281  1.00  1.33           H  
ATOM    328  N   GLU A  25      18.164  -4.474  32.703  1.00  1.37           N  
ATOM    329  CA  GLU A  25      19.347  -3.844  32.132  1.00  1.37           C  
ATOM    330  C   GLU A  25      20.589  -4.618  32.508  1.00  1.37           C  
ATOM    331  O   GLU A  25      20.795  -4.930  33.681  1.00  1.37           O  
ATOM    332  CB  GLU A  25      19.447  -2.377  32.560  1.00  1.37           C  
ATOM    333  CG  GLU A  25      20.670  -1.650  32.044  1.00  1.37           C  
ATOM    334  CD  GLU A  25      20.619  -0.152  32.309  1.00  1.37           C  
ATOM    335  OE1 GLU A  25      19.547   0.404  32.191  1.00  1.37           O  
ATOM    336  OE2 GLU A  25      21.622   0.428  32.660  1.00  1.37           O  
ATOM    337  H   GLU A  25      17.829  -4.190  33.614  1.00  1.37           H  
ATOM    338  HA  GLU A  25      19.262  -3.862  31.046  1.00  1.37           H  
ATOM    339 1HB  GLU A  25      18.569  -1.837  32.207  1.00  1.37           H  
ATOM    340 2HB  GLU A  25      19.455  -2.315  33.649  1.00  1.37           H  
ATOM    341 1HG  GLU A  25      21.552  -2.061  32.538  1.00  1.37           H  
ATOM    342 2HG  GLU A  25      20.776  -1.847  30.982  1.00  1.37           H  
ATOM    343  N   LEU A  26      21.394  -4.954  31.504  1.00  1.45           N  
ATOM    344  CA  LEU A  26      22.625  -5.683  31.746  1.00  1.45           C  
ATOM    345  C   LEU A  26      23.806  -4.747  31.819  1.00  1.45           C  
ATOM    346  O   LEU A  26      24.597  -4.788  32.764  1.00  1.45           O  
ATOM    347  CB  LEU A  26      22.885  -6.679  30.622  1.00  1.45           C  
ATOM    348  CG  LEU A  26      24.174  -7.503  30.766  1.00  1.45           C  
ATOM    349  CD1 LEU A  26      24.077  -8.347  32.009  1.00  1.45           C  
ATOM    350  CD2 LEU A  26      24.379  -8.369  29.535  1.00  1.45           C  
ATOM    351  H   LEU A  26      21.164  -4.680  30.548  1.00  1.45           H  
ATOM    352  HA  LEU A  26      22.541  -6.214  32.691  1.00  1.45           H  
ATOM    353 1HB  LEU A  26      22.048  -7.366  30.570  1.00  1.45           H  
ATOM    354 2HB  LEU A  26      22.948  -6.119  29.695  1.00  1.45           H  
ATOM    355  HG  LEU A  26      25.024  -6.831  30.875  1.00  1.45           H  
ATOM    356 1HD1 LEU A  26      24.991  -8.927  32.129  1.00  1.45           H  
ATOM    357 2HD1 LEU A  26      23.940  -7.701  32.878  1.00  1.45           H  
ATOM    358 3HD1 LEU A  26      23.227  -9.022  31.921  1.00  1.45           H  
ATOM    359 1HD2 LEU A  26      25.297  -8.943  29.647  1.00  1.45           H  
ATOM    360 2HD2 LEU A  26      23.539  -9.051  29.425  1.00  1.45           H  
ATOM    361 3HD2 LEU A  26      24.455  -7.734  28.651  1.00  1.45           H  
ATOM    362  N   VAL A  27      23.952  -3.926  30.787  1.00  1.53           N  
ATOM    363  CA  VAL A  27      25.100  -3.041  30.724  1.00  1.53           C  
ATOM    364  C   VAL A  27      24.826  -1.736  29.988  1.00  1.53           C  
ATOM    365  O   VAL A  27      24.093  -1.687  28.990  1.00  1.53           O  
ATOM    366  CB  VAL A  27      26.302  -3.814  30.125  1.00  1.53           C  
ATOM    367  CG1 VAL A  27      25.973  -4.291  28.751  1.00  1.53           C  
ATOM    368  CG2 VAL A  27      27.556  -2.928  30.079  1.00  1.53           C  
ATOM    369  H   VAL A  27      23.248  -3.928  30.047  1.00  1.53           H  
ATOM    370  HA  VAL A  27      25.371  -2.782  31.748  1.00  1.53           H  
ATOM    371  HB  VAL A  27      26.500  -4.688  30.750  1.00  1.53           H  
ATOM    372 1HG1 VAL A  27      26.816  -4.850  28.348  1.00  1.53           H  
ATOM    373 2HG1 VAL A  27      25.100  -4.935  28.797  1.00  1.53           H  
ATOM    374 3HG1 VAL A  27      25.771  -3.432  28.119  1.00  1.53           H  
ATOM    375 1HG2 VAL A  27      28.385  -3.505  29.674  1.00  1.53           H  
ATOM    376 2HG2 VAL A  27      27.386  -2.065  29.442  1.00  1.53           H  
ATOM    377 3HG2 VAL A  27      27.806  -2.595  31.087  1.00  1.53           H  
ATOM    378  N   ARG A  28      25.442  -0.668  30.491  1.00  1.56           N  
ATOM    379  CA  ARG A  28      25.301   0.650  29.905  1.00  1.56           C  
ATOM    380  C   ARG A  28      26.621   1.419  29.860  1.00  1.56           C  
ATOM    381  O   ARG A  28      27.329   1.526  30.866  1.00  1.56           O  
ATOM    382  CB  ARG A  28      24.310   1.473  30.718  1.00  1.56           C  
ATOM    383  CG  ARG A  28      24.008   2.865  30.179  1.00  1.56           C  
ATOM    384  CD  ARG A  28      23.147   3.630  31.125  1.00  1.56           C  
ATOM    385  NE  ARG A  28      21.805   3.096  31.255  1.00  1.56           N  
ATOM    386  CZ  ARG A  28      20.743   3.508  30.525  1.00  1.56           C  
ATOM    387  NH1 ARG A  28      20.889   4.463  29.627  1.00  1.56           N  
ATOM    388  NH2 ARG A  28      19.557   2.953  30.716  1.00  1.56           N  
ATOM    389  H   ARG A  28      26.024  -0.779  31.308  1.00  1.56           H  
ATOM    390  HA  ARG A  28      24.926   0.532  28.897  1.00  1.56           H  
ATOM    391 1HB  ARG A  28      23.361   0.936  30.771  1.00  1.56           H  
ATOM    392 2HB  ARG A  28      24.677   1.585  31.735  1.00  1.56           H  
ATOM    393 1HG  ARG A  28      24.937   3.415  30.047  1.00  1.56           H  
ATOM    394 2HG  ARG A  28      23.497   2.782  29.215  1.00  1.56           H  
ATOM    395 1HD  ARG A  28      23.610   3.617  32.109  1.00  1.56           H  
ATOM    396 2HD  ARG A  28      23.071   4.658  30.778  1.00  1.56           H  
ATOM    397  HE  ARG A  28      21.658   2.322  31.930  1.00  1.56           H  
ATOM    398 1HH1 ARG A  28      21.799   4.882  29.478  1.00  1.56           H  
ATOM    399 2HH1 ARG A  28      20.096   4.771  29.084  1.00  1.56           H  
ATOM    400 1HH2 ARG A  28      19.454   2.193  31.410  1.00  1.56           H  
ATOM    401 2HH2 ARG A  28      18.764   3.252  30.179  1.00  1.56           H  
ATOM    402  N   ASN A  29      26.942   1.936  28.681  1.00  1.51           N  
ATOM    403  CA  ASN A  29      28.096   2.793  28.439  1.00  1.51           C  
ATOM    404  C   ASN A  29      27.567   4.200  28.185  1.00  1.51           C  
ATOM    405  O   ASN A  29      26.363   4.391  28.027  1.00  1.51           O  
ATOM    406  CB  ASN A  29      28.931   2.274  27.277  1.00  1.51           C  
ATOM    407  CG  ASN A  29      30.405   2.684  27.319  1.00  1.51           C  
ATOM    408  OD1 ASN A  29      30.758   3.763  27.813  1.00  1.51           O  
ATOM    409  ND2 ASN A  29      31.254   1.833  26.804  1.00  1.51           N  
ATOM    410  H   ASN A  29      26.301   1.769  27.912  1.00  1.51           H  
ATOM    411  HA  ASN A  29      28.715   2.827  29.337  1.00  1.51           H  
ATOM    412 1HB  ASN A  29      28.870   1.185  27.246  1.00  1.51           H  
ATOM    413 2HB  ASN A  29      28.504   2.644  26.344  1.00  1.51           H  
ATOM    414 1HD2 ASN A  29      32.232   2.040  26.799  1.00  1.51           H  
ATOM    415 2HD2 ASN A  29      30.924   0.971  26.411  1.00  1.51           H  
ATOM    416  N   ASN A  30      28.458   5.157  27.982  1.00  1.39           N  
ATOM    417  CA  ASN A  30      28.060   6.537  27.711  1.00  1.39           C  
ATOM    418  C   ASN A  30      27.227   6.688  26.430  1.00  1.39           C  
ATOM    419  O   ASN A  30      26.449   7.634  26.294  1.00  1.39           O  
ATOM    420  CB  ASN A  30      29.293   7.412  27.630  1.00  1.39           C  
ATOM    421  CG  ASN A  30      29.922   7.651  28.978  1.00  1.39           C  
ATOM    422  OD1 ASN A  30      29.280   7.495  30.026  1.00  1.39           O  
ATOM    423  ND2 ASN A  30      31.176   8.025  28.972  1.00  1.39           N  
ATOM    424  H   ASN A  30      29.439   4.918  28.072  1.00  1.39           H  
ATOM    425  HA  ASN A  30      27.440   6.882  28.540  1.00  1.39           H  
ATOM    426 1HB  ASN A  30      30.028   6.938  26.977  1.00  1.39           H  
ATOM    427 2HB  ASN A  30      29.028   8.370  27.186  1.00  1.39           H  
ATOM    428 1HD2 ASN A  30      31.651   8.195  29.835  1.00  1.39           H  
ATOM    429 2HD2 ASN A  30      31.660   8.136  28.104  1.00  1.39           H  
ATOM    430  N   SER A  31      27.410   5.766  25.487  1.00  1.24           N  
ATOM    431  CA  SER A  31      26.710   5.790  24.209  1.00  1.24           C  
ATOM    432  C   SER A  31      26.034   4.464  23.865  1.00  1.24           C  
ATOM    433  O   SER A  31      25.685   4.241  22.700  1.00  1.24           O  
ATOM    434  CB  SER A  31      27.683   6.130  23.104  1.00  1.24           C  
ATOM    435  OG  SER A  31      28.718   5.181  23.039  1.00  1.24           O  
ATOM    436  H   SER A  31      28.062   5.020  25.670  1.00  1.24           H  
ATOM    437  HA  SER A  31      25.939   6.561  24.253  1.00  1.24           H  
ATOM    438 1HB  SER A  31      27.157   6.139  22.161  1.00  1.24           H  
ATOM    439 2HB  SER A  31      28.095   7.123  23.265  1.00  1.24           H  
ATOM    440  HG  SER A  31      28.290   4.334  22.877  1.00  1.24           H  
ATOM    441  N   GLU A  32      25.866   3.572  24.852  1.00  1.10           N  
ATOM    442  CA  GLU A  32      25.315   2.239  24.545  1.00  1.10           C  
ATOM    443  C   GLU A  32      24.496   1.607  25.667  1.00  1.10           C  
ATOM    444  O   GLU A  32      24.867   1.647  26.835  1.00  1.10           O  
ATOM    445  CB  GLU A  32      26.449   1.282  24.141  1.00  1.10           C  
ATOM    446  CG  GLU A  32      26.008  -0.126  23.755  1.00  1.10           C  
ATOM    447  CD  GLU A  32      27.145  -0.997  23.279  1.00  1.10           C  
ATOM    448  OE1 GLU A  32      28.122  -0.465  22.800  1.00  1.10           O  
ATOM    449  OE2 GLU A  32      27.047  -2.201  23.423  1.00  1.10           O  
ATOM    450  H   GLU A  32      26.099   3.829  25.813  1.00  1.10           H  
ATOM    451  HA  GLU A  32      24.653   2.348  23.691  1.00  1.10           H  
ATOM    452 1HB  GLU A  32      26.992   1.701  23.294  1.00  1.10           H  
ATOM    453 2HB  GLU A  32      27.150   1.187  24.965  1.00  1.10           H  
ATOM    454 1HG  GLU A  32      25.555  -0.598  24.623  1.00  1.10           H  
ATOM    455 2HG  GLU A  32      25.248  -0.061  22.974  1.00  1.10           H  
ATOM    456  N   LEU A  33      23.387   0.979  25.295  1.00  1.02           N  
ATOM    457  CA  LEU A  33      22.538   0.268  26.253  1.00  1.02           C  
ATOM    458  C   LEU A  33      22.113  -1.117  25.793  1.00  1.02           C  
ATOM    459  O   LEU A  33      21.607  -1.279  24.686  1.00  1.02           O  
ATOM    460  CB  LEU A  33      21.283   1.089  26.560  1.00  1.02           C  
ATOM    461  CG  LEU A  33      20.204   0.381  27.403  1.00  1.02           C  
ATOM    462  CD1 LEU A  33      20.729   0.092  28.793  1.00  1.02           C  
ATOM    463  CD2 LEU A  33      18.972   1.263  27.461  1.00  1.02           C  
ATOM    464  H   LEU A  33      23.140   0.990  24.304  1.00  1.02           H  
ATOM    465  HA  LEU A  33      23.100   0.146  27.178  1.00  1.02           H  
ATOM    466 1HB  LEU A  33      21.587   1.983  27.103  1.00  1.02           H  
ATOM    467 2HB  LEU A  33      20.829   1.395  25.629  1.00  1.02           H  
ATOM    468  HG  LEU A  33      19.941  -0.572  26.940  1.00  1.02           H  
ATOM    469 1HD1 LEU A  33      19.947  -0.403  29.363  1.00  1.02           H  
ATOM    470 2HD1 LEU A  33      21.602  -0.550  28.750  1.00  1.02           H  
ATOM    471 3HD1 LEU A  33      21.002   1.004  29.281  1.00  1.02           H  
ATOM    472 1HD2 LEU A  33      18.200   0.765  28.048  1.00  1.02           H  
ATOM    473 2HD2 LEU A  33      19.227   2.210  27.925  1.00  1.02           H  
ATOM    474 3HD2 LEU A  33      18.603   1.445  26.454  1.00  1.02           H  
ATOM    475  N   ASN A  34      22.317  -2.118  26.654  1.00  0.98           N  
ATOM    476  CA  ASN A  34      21.895  -3.486  26.370  1.00  0.98           C  
ATOM    477  C   ASN A  34      20.934  -3.996  27.436  1.00  0.98           C  
ATOM    478  O   ASN A  34      21.298  -4.146  28.622  1.00  0.98           O  
ATOM    479  CB  ASN A  34      23.082  -4.402  26.254  1.00  0.98           C  
ATOM    480  CG  ASN A  34      23.960  -4.069  25.079  1.00  0.98           C  
ATOM    481  OD1 ASN A  34      23.690  -4.501  23.959  1.00  0.98           O  
ATOM    482  ND2 ASN A  34      24.990  -3.306  25.318  1.00  0.98           N  
ATOM    483  H   ASN A  34      22.795  -1.924  27.537  1.00  0.98           H  
ATOM    484  HA  ASN A  34      21.350  -3.499  25.425  1.00  0.98           H  
ATOM    485 1HB  ASN A  34      23.654  -4.334  27.156  1.00  0.98           H  
ATOM    486 2HB  ASN A  34      22.737  -5.434  26.159  1.00  0.98           H  
ATOM    487 1HD2 ASN A  34      25.628  -3.029  24.567  1.00  0.98           H  
ATOM    488 2HD2 ASN A  34      25.159  -2.973  26.244  1.00  0.98           H  
ATOM    489  N   ALA A  35      19.694  -4.238  26.992  1.00  1.01           N  
ATOM    490  CA  ALA A  35      18.607  -4.688  27.850  1.00  1.01           C  
ATOM    491  C   ALA A  35      18.038  -6.006  27.353  1.00  1.01           C  
ATOM    492  O   ALA A  35      18.017  -6.290  26.153  1.00  1.01           O  
ATOM    493  CB  ALA A  35      17.508  -3.647  27.898  1.00  1.01           C  
ATOM    494  H   ALA A  35      19.488  -4.098  25.999  1.00  1.01           H  
ATOM    495  HA  ALA A  35      19.003  -4.846  28.851  1.00  1.01           H  
ATOM    496 1HB  ALA A  35      16.722  -3.998  28.556  1.00  1.01           H  
ATOM    497 2HB  ALA A  35      17.914  -2.708  28.278  1.00  1.01           H  
ATOM    498 3HB  ALA A  35      17.112  -3.496  26.894  1.00  1.01           H  
ATOM    499  N   TYR A  36      17.574  -6.816  28.286  1.00  1.12           N  
ATOM    500  CA  TYR A  36      17.031  -8.116  27.945  1.00  1.12           C  
ATOM    501  C   TYR A  36      15.629  -8.303  28.471  1.00  1.12           C  
ATOM    502  O   TYR A  36      15.268  -7.773  29.520  1.00  1.12           O  
ATOM    503  CB  TYR A  36      17.975  -9.178  28.488  1.00  1.12           C  
ATOM    504  CG  TYR A  36      19.333  -9.078  27.852  1.00  1.12           C  
ATOM    505  CD1 TYR A  36      20.244  -8.147  28.319  1.00  1.12           C  
ATOM    506  CD2 TYR A  36      19.674  -9.897  26.812  1.00  1.12           C  
ATOM    507  CE1 TYR A  36      21.463  -8.027  27.714  1.00  1.12           C  
ATOM    508  CE2 TYR A  36      20.916  -9.785  26.236  1.00  1.12           C  
ATOM    509  CZ  TYR A  36      21.805  -8.840  26.682  1.00  1.12           C  
ATOM    510  OH  TYR A  36      23.039  -8.683  26.081  1.00  1.12           O  
ATOM    511  H   TYR A  36      17.625  -6.528  29.261  1.00  1.12           H  
ATOM    512  HA  TYR A  36      16.989  -8.203  26.862  1.00  1.12           H  
ATOM    513 1HB  TYR A  36      18.080  -9.074  29.568  1.00  1.12           H  
ATOM    514 2HB  TYR A  36      17.566 -10.148  28.277  1.00  1.12           H  
ATOM    515  HD1 TYR A  36      19.977  -7.487  29.147  1.00  1.12           H  
ATOM    516  HD2 TYR A  36      18.963 -10.632  26.438  1.00  1.12           H  
ATOM    517  HE1 TYR A  36      22.158  -7.285  28.045  1.00  1.12           H  
ATOM    518  HE2 TYR A  36      21.187 -10.433  25.405  1.00  1.12           H  
ATOM    519  HH  TYR A  36      22.935  -8.748  25.102  1.00  1.12           H  
ATOM    520  N   ILE A  37      14.840  -9.092  27.764  1.00  1.30           N  
ATOM    521  CA  ILE A  37      13.499  -9.375  28.228  1.00  1.30           C  
ATOM    522  C   ILE A  37      13.449 -10.814  28.703  1.00  1.30           C  
ATOM    523  O   ILE A  37      13.726 -11.779  27.963  1.00  1.30           O  
ATOM    524  CB  ILE A  37      12.485  -9.114  27.133  1.00  1.30           C  
ATOM    525  CG1 ILE A  37      12.610  -7.652  26.683  1.00  1.30           C  
ATOM    526  CG2 ILE A  37      11.104  -9.395  27.661  1.00  1.30           C  
ATOM    527  CD1 ILE A  37      13.581  -7.421  25.534  1.00  1.30           C  
ATOM    528  H   ILE A  37      15.181  -9.489  26.896  1.00  1.30           H  
ATOM    529  HA  ILE A  37      13.262  -8.731  29.072  1.00  1.30           H  
ATOM    530  HB  ILE A  37      12.680  -9.739  26.308  1.00  1.30           H  
ATOM    531 1HG1 ILE A  37      11.630  -7.279  26.397  1.00  1.30           H  
ATOM    532 2HG1 ILE A  37      12.979  -7.080  27.516  1.00  1.30           H  
ATOM    533 1HG2 ILE A  37      10.367  -9.206  26.882  1.00  1.30           H  
ATOM    534 2HG2 ILE A  37      11.040 -10.438  27.975  1.00  1.30           H  
ATOM    535 3HG2 ILE A  37      10.915  -8.743  28.515  1.00  1.30           H  
ATOM    536 1HD1 ILE A  37      13.616  -6.358  25.304  1.00  1.30           H  
ATOM    537 2HD1 ILE A  37      14.575  -7.759  25.804  1.00  1.30           H  
ATOM    538 3HD1 ILE A  37      13.248  -7.964  24.665  1.00  1.30           H  
ATOM    539  N   ASP A  38      13.106 -10.968  29.971  1.00  1.57           N  
ATOM    540  CA  ASP A  38      13.206 -12.279  30.568  1.00  1.57           C  
ATOM    541  C   ASP A  38      11.978 -13.136  30.351  1.00  1.57           C  
ATOM    542  O   ASP A  38      11.066 -13.200  31.172  1.00  1.57           O  
ATOM    543  CB  ASP A  38      13.522 -12.159  32.052  1.00  1.57           C  
ATOM    544  CG  ASP A  38      13.851 -13.504  32.743  1.00  1.57           C  
ATOM    545  OD1 ASP A  38      13.580 -14.567  32.192  1.00  1.57           O  
ATOM    546  OD2 ASP A  38      14.416 -13.443  33.840  1.00  1.57           O  
ATOM    547  H   ASP A  38      12.821 -10.157  30.528  1.00  1.57           H  
ATOM    548  HA  ASP A  38      14.047 -12.791  30.102  1.00  1.57           H  
ATOM    549 1HB  ASP A  38      14.365 -11.482  32.180  1.00  1.57           H  
ATOM    550 2HB  ASP A  38      12.663 -11.704  32.559  1.00  1.57           H  
ATOM    551  N   GLU A  39      12.015 -13.864  29.254  1.00  1.89           N  
ATOM    552  CA  GLU A  39      10.938 -14.763  28.872  1.00  1.89           C  
ATOM    553  C   GLU A  39      11.111 -16.153  29.517  1.00  1.89           C  
ATOM    554  O   GLU A  39      10.376 -17.088  29.192  1.00  1.89           O  
ATOM    555  CB  GLU A  39      10.807 -14.848  27.347  1.00  1.89           C  
ATOM    556  CG  GLU A  39      10.368 -13.516  26.707  1.00  1.89           C  
ATOM    557  CD  GLU A  39      10.130 -13.588  25.214  1.00  1.89           C  
ATOM    558  OE1 GLU A  39      10.309 -14.637  24.650  1.00  1.89           O  
ATOM    559  OE2 GLU A  39       9.743 -12.588  24.644  1.00  1.89           O  
ATOM    560  H   GLU A  39      12.807 -13.708  28.636  1.00  1.89           H  
ATOM    561  HA  GLU A  39      10.009 -14.349  29.250  1.00  1.89           H  
ATOM    562 1HB  GLU A  39      11.769 -15.136  26.910  1.00  1.89           H  
ATOM    563 2HB  GLU A  39      10.079 -15.614  27.082  1.00  1.89           H  
ATOM    564 1HG  GLU A  39       9.454 -13.194  27.187  1.00  1.89           H  
ATOM    565 2HG  GLU A  39      11.135 -12.767  26.910  1.00  1.89           H  
ATOM    566  N   GLY A  40      12.112 -16.290  30.401  1.00  2.22           N  
ATOM    567  CA  GLY A  40      12.381 -17.525  31.122  1.00  2.22           C  
ATOM    568  C   GLY A  40      13.164 -18.596  30.370  1.00  2.22           C  
ATOM    569  O   GLY A  40      13.585 -18.429  29.223  1.00  2.22           O  
ATOM    570  H   GLY A  40      12.675 -15.476  30.676  1.00  2.22           H  
ATOM    571 1HA  GLY A  40      12.924 -17.266  32.032  1.00  2.22           H  
ATOM    572 2HA  GLY A  40      11.432 -17.947  31.448  1.00  2.22           H  
ATOM    573  N   LEU A  41      13.353 -19.718  31.064  1.00  2.47           N  
ATOM    574  CA  LEU A  41      14.025 -20.932  30.590  1.00  2.47           C  
ATOM    575  C   LEU A  41      15.489 -20.831  30.143  1.00  2.47           C  
ATOM    576  O   LEU A  41      16.355 -21.532  30.677  1.00  2.47           O  
ATOM    577  CB  LEU A  41      13.228 -21.518  29.422  1.00  2.47           C  
ATOM    578  CG  LEU A  41      11.840 -22.029  29.758  1.00  2.47           C  
ATOM    579  CD1 LEU A  41      11.138 -22.415  28.473  1.00  2.47           C  
ATOM    580  CD2 LEU A  41      11.956 -23.208  30.702  1.00  2.47           C  
ATOM    581  H   LEU A  41      12.982 -19.735  32.002  1.00  2.47           H  
ATOM    582  HA  LEU A  41      13.993 -21.650  31.410  1.00  2.47           H  
ATOM    583 1HB  LEU A  41      13.126 -20.775  28.637  1.00  2.47           H  
ATOM    584 2HB  LEU A  41      13.797 -22.355  29.013  1.00  2.47           H  
ATOM    585  HG  LEU A  41      11.260 -21.239  30.235  1.00  2.47           H  
ATOM    586 1HD1 LEU A  41      10.135 -22.776  28.698  1.00  2.47           H  
ATOM    587 2HD1 LEU A  41      11.073 -21.540  27.823  1.00  2.47           H  
ATOM    588 3HD1 LEU A  41      11.704 -23.200  27.972  1.00  2.47           H  
ATOM    589 1HD2 LEU A  41      10.959 -23.579  30.945  1.00  2.47           H  
ATOM    590 2HD2 LEU A  41      12.532 -24.001  30.223  1.00  2.47           H  
ATOM    591 3HD2 LEU A  41      12.459 -22.895  31.616  1.00  2.47           H  
ATOM    592  N   SER A  42      15.763 -20.087  29.081  1.00  2.56           N  
ATOM    593  CA  SER A  42      17.132 -20.094  28.563  1.00  2.56           C  
ATOM    594  C   SER A  42      17.662 -18.808  27.920  1.00  2.56           C  
ATOM    595  O   SER A  42      16.912 -17.944  27.452  1.00  2.56           O  
ATOM    596  CB  SER A  42      17.296 -21.263  27.616  1.00  2.56           C  
ATOM    597  OG  SER A  42      16.975 -22.465  28.276  1.00  2.56           O  
ATOM    598  H   SER A  42      15.026 -19.504  28.694  1.00  2.56           H  
ATOM    599  HA  SER A  42      17.787 -20.294  29.411  1.00  2.56           H  
ATOM    600 1HB  SER A  42      16.658 -21.133  26.740  1.00  2.56           H  
ATOM    601 2HB  SER A  42      18.328 -21.301  27.270  1.00  2.56           H  
ATOM    602  HG  SER A  42      17.080 -22.279  29.244  1.00  2.56           H  
ATOM    603  N   PHE A  43      18.985 -18.762  27.803  1.00  2.44           N  
ATOM    604  CA  PHE A  43      19.742 -17.704  27.134  1.00  2.44           C  
ATOM    605  C   PHE A  43      19.165 -17.353  25.762  1.00  2.44           C  
ATOM    606  O   PHE A  43      19.113 -16.184  25.389  1.00  2.44           O  
ATOM    607  CB  PHE A  43      21.191 -18.159  26.968  1.00  2.44           C  
ATOM    608  CG  PHE A  43      22.108 -17.190  26.277  1.00  2.44           C  
ATOM    609  CD1 PHE A  43      22.720 -16.163  26.980  1.00  2.44           C  
ATOM    610  CD2 PHE A  43      22.370 -17.313  24.919  1.00  2.44           C  
ATOM    611  CE1 PHE A  43      23.576 -15.284  26.342  1.00  2.44           C  
ATOM    612  CE2 PHE A  43      23.220 -16.434  24.280  1.00  2.44           C  
ATOM    613  CZ  PHE A  43      23.824 -15.418  24.994  1.00  2.44           C  
ATOM    614  H   PHE A  43      19.512 -19.519  28.214  1.00  2.44           H  
ATOM    615  HA  PHE A  43      19.713 -16.810  27.759  1.00  2.44           H  
ATOM    616 1HB  PHE A  43      21.612 -18.369  27.950  1.00  2.44           H  
ATOM    617 2HB  PHE A  43      21.208 -19.089  26.410  1.00  2.44           H  
ATOM    618  HD1 PHE A  43      22.524 -16.060  28.048  1.00  2.44           H  
ATOM    619  HD2 PHE A  43      21.897 -18.116  24.357  1.00  2.44           H  
ATOM    620  HE1 PHE A  43      24.055 -14.485  26.905  1.00  2.44           H  
ATOM    621  HE2 PHE A  43      23.418 -16.542  23.213  1.00  2.44           H  
ATOM    622  HZ  PHE A  43      24.499 -14.726  24.491  1.00  2.44           H  
ATOM    623  N   GLN A  44      18.770 -18.372  24.990  1.00  2.16           N  
ATOM    624  CA  GLN A  44      18.242 -18.966  23.769  1.00  2.16           C  
ATOM    625  C   GLN A  44      16.726 -18.791  23.677  1.00  2.16           C  
ATOM    626  O   GLN A  44      16.125 -19.099  22.649  1.00  2.16           O  
ATOM    627  CB  GLN A  44      18.607 -20.449  23.685  1.00  2.16           C  
ATOM    628  CG  GLN A  44      20.108 -20.707  23.546  1.00  2.16           C  
ATOM    629  CD  GLN A  44      20.463 -22.190  23.528  1.00  2.16           C  
ATOM    630  OE1 GLN A  44      19.781 -23.010  22.888  1.00  2.16           O  
ATOM    631  NE2 GLN A  44      21.538 -22.545  24.229  1.00  2.16           N  
ATOM    632  H   GLN A  44      18.602 -17.564  24.406  1.00  2.16           H  
ATOM    633  HA  GLN A  44      18.688 -18.451  22.918  1.00  2.16           H  
ATOM    634 1HB  GLN A  44      18.251 -20.962  24.577  1.00  2.16           H  
ATOM    635 2HB  GLN A  44      18.105 -20.896  22.829  1.00  2.16           H  
ATOM    636 1HG  GLN A  44      20.456 -20.261  22.615  1.00  2.16           H  
ATOM    637 2HG  GLN A  44      20.618 -20.251  24.387  1.00  2.16           H  
ATOM    638 1HE2 GLN A  44      21.829 -23.503  24.259  1.00  2.16           H  
ATOM    639 2HE2 GLN A  44      22.063 -21.854  24.729  1.00  2.16           H  
ATOM    640  N   ALA A  45      16.109 -18.333  24.768  1.00  1.82           N  
ATOM    641  CA  ALA A  45      14.689 -17.996  24.807  1.00  1.82           C  
ATOM    642  C   ALA A  45      14.571 -16.479  24.954  1.00  1.82           C  
ATOM    643  O   ALA A  45      13.692 -15.842  24.381  1.00  1.82           O  
ATOM    644  CB  ALA A  45      13.982 -18.697  25.949  1.00  1.82           C  
ATOM    645  H   ALA A  45      16.636 -18.164  25.617  1.00  1.82           H  
ATOM    646  HA  ALA A  45      14.230 -18.290  23.864  1.00  1.82           H  
ATOM    647 1HB  ALA A  45      12.927 -18.421  25.960  1.00  1.82           H  
ATOM    648 2HB  ALA A  45      14.075 -19.776  25.835  1.00  1.82           H  
ATOM    649 3HB  ALA A  45      14.437 -18.393  26.884  1.00  1.82           H  
ATOM    650  N   ARG A  46      15.509 -15.921  25.717  1.00  1.51           N  
ATOM    651  CA  ARG A  46      15.583 -14.502  26.070  1.00  1.51           C  
ATOM    652  C   ARG A  46      15.668 -13.574  24.856  1.00  1.51           C  
ATOM    653  O   ARG A  46      16.372 -13.867  23.888  1.00  1.51           O  
ATOM    654  CB  ARG A  46      16.815 -14.285  26.936  1.00  1.51           C  
ATOM    655  CG  ARG A  46      16.880 -13.015  27.735  1.00  1.51           C  
ATOM    656  CD  ARG A  46      18.057 -13.028  28.674  1.00  1.51           C  
ATOM    657  NE  ARG A  46      19.329 -12.989  27.959  1.00  1.51           N  
ATOM    658  CZ  ARG A  46      20.546 -12.909  28.540  1.00  1.51           C  
ATOM    659  NH1 ARG A  46      20.655 -12.856  29.849  1.00  1.51           N  
ATOM    660  NH2 ARG A  46      21.630 -12.871  27.790  1.00  1.51           N  
ATOM    661  H   ARG A  46      16.187 -16.544  26.151  1.00  1.51           H  
ATOM    662  HA  ARG A  46      14.691 -14.246  26.642  1.00  1.51           H  
ATOM    663 1HB  ARG A  46      16.921 -15.124  27.626  1.00  1.51           H  
ATOM    664 2HB  ARG A  46      17.693 -14.286  26.296  1.00  1.51           H  
ATOM    665 1HG  ARG A  46      16.968 -12.162  27.061  1.00  1.51           H  
ATOM    666 2HG  ARG A  46      15.976 -12.915  28.329  1.00  1.51           H  
ATOM    667 1HD  ARG A  46      18.009 -12.175  29.345  1.00  1.51           H  
ATOM    668 2HD  ARG A  46      18.028 -13.946  29.259  1.00  1.51           H  
ATOM    669  HE  ARG A  46      19.296 -13.025  26.946  1.00  1.51           H  
ATOM    670 1HH1 ARG A  46      19.826 -12.878  30.428  1.00  1.51           H  
ATOM    671 2HH1 ARG A  46      21.567 -12.790  30.277  1.00  1.51           H  
ATOM    672 1HH2 ARG A  46      21.544 -12.907  26.780  1.00  1.51           H  
ATOM    673 2HH2 ARG A  46      22.540 -12.801  28.221  1.00  1.51           H  
ATOM    674  N   LYS A  47      14.942 -12.451  24.913  1.00  1.27           N  
ATOM    675  CA  LYS A  47      14.959 -11.449  23.833  1.00  1.27           C  
ATOM    676  C   LYS A  47      15.920 -10.317  24.187  1.00  1.27           C  
ATOM    677  O   LYS A  47      15.978  -9.887  25.339  1.00  1.27           O  
ATOM    678  CB  LYS A  47      13.556 -10.922  23.540  1.00  1.27           C  
ATOM    679  CG  LYS A  47      13.459  -9.910  22.402  1.00  1.27           C  
ATOM    680  CD  LYS A  47      12.026  -9.467  22.171  1.00  1.27           C  
ATOM    681  CE  LYS A  47      11.945  -8.424  21.065  1.00  1.27           C  
ATOM    682  NZ  LYS A  47      10.535  -8.001  20.811  1.00  1.27           N  
ATOM    683  H   LYS A  47      14.380 -12.271  25.751  1.00  1.27           H  
ATOM    684  HA  LYS A  47      15.331 -11.922  22.921  1.00  1.27           H  
ATOM    685 1HB  LYS A  47      12.903 -11.763  23.292  1.00  1.27           H  
ATOM    686 2HB  LYS A  47      13.159 -10.473  24.401  1.00  1.27           H  
ATOM    687 1HG  LYS A  47      14.086  -9.040  22.602  1.00  1.27           H  
ATOM    688 2HG  LYS A  47      13.804 -10.377  21.493  1.00  1.27           H  
ATOM    689 1HD  LYS A  47      11.423 -10.332  21.891  1.00  1.27           H  
ATOM    690 2HD  LYS A  47      11.619  -9.046  23.091  1.00  1.27           H  
ATOM    691 1HE  LYS A  47      12.535  -7.550  21.351  1.00  1.27           H  
ATOM    692 2HE  LYS A  47      12.362  -8.845  20.147  1.00  1.27           H  
ATOM    693 1HZ  LYS A  47      10.511  -7.312  20.072  1.00  1.27           H  
ATOM    694 2HZ  LYS A  47       9.988  -8.806  20.536  1.00  1.27           H  
ATOM    695 3HZ  LYS A  47      10.145  -7.602  21.652  1.00  1.27           H  
ATOM    696  N   GLU A  48      16.704  -9.860  23.215  1.00  1.11           N  
ATOM    697  CA  GLU A  48      17.688  -8.798  23.457  1.00  1.11           C  
ATOM    698  C   GLU A  48      17.466  -7.536  22.645  1.00  1.11           C  
ATOM    699  O   GLU A  48      17.199  -7.594  21.441  1.00  1.11           O  
ATOM    700  CB  GLU A  48      19.088  -9.328  23.157  1.00  1.11           C  
ATOM    701  CG  GLU A  48      20.235  -8.341  23.308  1.00  1.11           C  
ATOM    702  CD  GLU A  48      21.580  -9.012  23.045  1.00  1.11           C  
ATOM    703  OE1 GLU A  48      21.584 -10.108  22.538  1.00  1.11           O  
ATOM    704  OE2 GLU A  48      22.588  -8.468  23.425  1.00  1.11           O  
ATOM    705  H   GLU A  48      16.595 -10.238  22.271  1.00  1.11           H  
ATOM    706  HA  GLU A  48      17.641  -8.519  24.510  1.00  1.11           H  
ATOM    707 1HB  GLU A  48      19.286 -10.177  23.804  1.00  1.11           H  
ATOM    708 2HB  GLU A  48      19.118  -9.696  22.147  1.00  1.11           H  
ATOM    709 1HG  GLU A  48      20.105  -7.550  22.570  1.00  1.11           H  
ATOM    710 2HG  GLU A  48      20.211  -7.877  24.291  1.00  1.11           H  
ATOM    711  N   VAL A  49      17.559  -6.388  23.309  1.00  1.02           N  
ATOM    712  CA  VAL A  49      17.454  -5.125  22.604  1.00  1.02           C  
ATOM    713  C   VAL A  49      18.647  -4.230  22.933  1.00  1.02           C  
ATOM    714  O   VAL A  49      18.945  -3.954  24.102  1.00  1.02           O  
ATOM    715  CB  VAL A  49      16.147  -4.394  22.933  1.00  1.02           C  
ATOM    716  CG1 VAL A  49      16.121  -3.087  22.158  1.00  1.02           C  
ATOM    717  CG2 VAL A  49      14.943  -5.277  22.553  1.00  1.02           C  
ATOM    718  H   VAL A  49      17.745  -6.391  24.312  1.00  1.02           H  
ATOM    719  HA  VAL A  49      17.464  -5.321  21.537  1.00  1.02           H  
ATOM    720  HB  VAL A  49      16.116  -4.157  23.999  1.00  1.02           H  
ATOM    721 1HG1 VAL A  49      15.207  -2.547  22.378  1.00  1.02           H  
ATOM    722 2HG1 VAL A  49      16.976  -2.486  22.431  1.00  1.02           H  
ATOM    723 3HG1 VAL A  49      16.169  -3.298  21.098  1.00  1.02           H  
ATOM    724 1HG2 VAL A  49      14.018  -4.750  22.778  1.00  1.02           H  
ATOM    725 2HG2 VAL A  49      14.988  -5.501  21.487  1.00  1.02           H  
ATOM    726 3HG2 VAL A  49      14.972  -6.206  23.116  1.00  1.02           H  
ATOM    727  N   ALA A  50      19.338  -3.779  21.893  1.00  0.98           N  
ATOM    728  CA  ALA A  50      20.492  -2.926  22.098  1.00  0.98           C  
ATOM    729  C   ALA A  50      20.284  -1.575  21.462  1.00  0.98           C  
ATOM    730  O   ALA A  50      19.708  -1.459  20.380  1.00  0.98           O  
ATOM    731  CB  ALA A  50      21.741  -3.564  21.528  1.00  0.98           C  
ATOM    732  H   ALA A  50      19.047  -4.036  20.953  1.00  0.98           H  
ATOM    733  HA  ALA A  50      20.623  -2.786  23.163  1.00  0.98           H  
ATOM    734 1HB  ALA A  50      22.596  -2.912  21.723  1.00  0.98           H  
ATOM    735 2HB  ALA A  50      21.903  -4.530  22.008  1.00  0.98           H  
ATOM    736 3HB  ALA A  50      21.625  -3.705  20.461  1.00  0.98           H  
ATOM    737  N   PHE A  51      20.816  -0.549  22.099  1.00  0.99           N  
ATOM    738  CA  PHE A  51      20.724   0.787  21.550  1.00  0.99           C  
ATOM    739  C   PHE A  51      22.106   1.418  21.496  1.00  0.99           C  
ATOM    740  O   PHE A  51      22.923   1.221  22.400  1.00  0.99           O  
ATOM    741  CB  PHE A  51      19.864   1.648  22.456  1.00  0.99           C  
ATOM    742  CG  PHE A  51      18.486   1.128  22.720  1.00  0.99           C  
ATOM    743  CD1 PHE A  51      18.289   0.225  23.767  1.00  0.99           C  
ATOM    744  CD2 PHE A  51      17.397   1.535  21.980  1.00  0.99           C  
ATOM    745  CE1 PHE A  51      17.040  -0.249  24.064  1.00  0.99           C  
ATOM    746  CE2 PHE A  51      16.135   1.057  22.274  1.00  0.99           C  
ATOM    747  CZ  PHE A  51      15.957   0.166  23.318  1.00  0.99           C  
ATOM    748  H   PHE A  51      21.255  -0.707  23.002  1.00  0.99           H  
ATOM    749  HA  PHE A  51      20.306   0.746  20.547  1.00  0.99           H  
ATOM    750 1HB  PHE A  51      20.365   1.769  23.405  1.00  0.99           H  
ATOM    751 2HB  PHE A  51      19.771   2.639  22.016  1.00  0.99           H  
ATOM    752  HD1 PHE A  51      19.149  -0.103  24.360  1.00  0.99           H  
ATOM    753  HD2 PHE A  51      17.540   2.243  21.160  1.00  0.99           H  
ATOM    754  HE1 PHE A  51      16.906  -0.955  24.886  1.00  0.99           H  
ATOM    755  HE2 PHE A  51      15.278   1.383  21.686  1.00  0.99           H  
ATOM    756  HZ  PHE A  51      14.962  -0.208  23.550  1.00  0.99           H  
ATOM    757  N   SER A  52      22.336   2.263  20.502  1.00  1.04           N  
ATOM    758  CA  SER A  52      23.592   3.005  20.431  1.00  1.04           C  
ATOM    759  C   SER A  52      23.399   4.399  19.851  1.00  1.04           C  
ATOM    760  O   SER A  52      22.699   4.572  18.845  1.00  1.04           O  
ATOM    761  CB  SER A  52      24.600   2.232  19.609  1.00  1.04           C  
ATOM    762  OG  SER A  52      25.795   2.943  19.477  1.00  1.04           O  
ATOM    763  H   SER A  52      21.643   2.345  19.760  1.00  1.04           H  
ATOM    764  HA  SER A  52      23.978   3.112  21.440  1.00  1.04           H  
ATOM    765 1HB  SER A  52      24.799   1.278  20.102  1.00  1.04           H  
ATOM    766 2HB  SER A  52      24.186   2.015  18.627  1.00  1.04           H  
ATOM    767  HG  SER A  52      26.008   3.268  20.366  1.00  1.04           H  
ATOM    768  N   VAL A  53      23.993   5.405  20.507  1.00  1.12           N  
ATOM    769  CA  VAL A  53      23.844   6.786  20.037  1.00  1.12           C  
ATOM    770  C   VAL A  53      25.152   7.532  19.809  1.00  1.12           C  
ATOM    771  O   VAL A  53      25.976   7.673  20.714  1.00  1.12           O  
ATOM    772  CB  VAL A  53      22.991   7.609  21.016  1.00  1.12           C  
ATOM    773  CG1 VAL A  53      22.884   9.056  20.508  1.00  1.12           C  
ATOM    774  CG2 VAL A  53      21.601   6.981  21.137  1.00  1.12           C  
ATOM    775  H   VAL A  53      24.570   5.186  21.321  1.00  1.12           H  
ATOM    776  HA  VAL A  53      23.316   6.755  19.090  1.00  1.12           H  
ATOM    777  HB  VAL A  53      23.473   7.631  21.994  1.00  1.12           H  
ATOM    778 1HG1 VAL A  53      22.283   9.643  21.200  1.00  1.12           H  
ATOM    779 2HG1 VAL A  53      23.876   9.498  20.433  1.00  1.12           H  
ATOM    780 3HG1 VAL A  53      22.411   9.059  19.521  1.00  1.12           H  
ATOM    781 1HG2 VAL A  53      20.996   7.569  21.826  1.00  1.12           H  
ATOM    782 2HG2 VAL A  53      21.129   6.972  20.158  1.00  1.12           H  
ATOM    783 3HG2 VAL A  53      21.680   5.964  21.511  1.00  1.12           H  
ATOM    784  N   LYS A  54      25.312   8.056  18.600  1.00  1.26           N  
ATOM    785  CA  LYS A  54      26.480   8.833  18.244  1.00  1.26           C  
ATOM    786  C   LYS A  54      26.191  10.324  18.284  1.00  1.26           C  
ATOM    787  O   LYS A  54      25.258  10.828  17.644  1.00  1.26           O  
ATOM    788  CB  LYS A  54      27.016   8.441  16.873  1.00  1.26           C  
ATOM    789  CG  LYS A  54      28.285   9.197  16.466  1.00  1.26           C  
ATOM    790  CD  LYS A  54      28.830   8.731  15.124  1.00  1.26           C  
ATOM    791  CE  LYS A  54      30.097   9.502  14.757  1.00  1.26           C  
ATOM    792  NZ  LYS A  54      30.692   9.023  13.474  1.00  1.26           N  
ATOM    793  H   LYS A  54      24.583   7.912  17.910  1.00  1.26           H  
ATOM    794  HA  LYS A  54      27.262   8.632  18.976  1.00  1.26           H  
ATOM    795 1HB  LYS A  54      27.232   7.373  16.856  1.00  1.26           H  
ATOM    796 2HB  LYS A  54      26.255   8.636  16.121  1.00  1.26           H  
ATOM    797 1HG  LYS A  54      28.059  10.264  16.394  1.00  1.26           H  
ATOM    798 2HG  LYS A  54      29.049   9.063  17.230  1.00  1.26           H  
ATOM    799 1HD  LYS A  54      29.058   7.665  15.168  1.00  1.26           H  
ATOM    800 2HD  LYS A  54      28.077   8.898  14.350  1.00  1.26           H  
ATOM    801 1HE  LYS A  54      29.850  10.561  14.661  1.00  1.26           H  
ATOM    802 2HE  LYS A  54      30.830   9.382  15.554  1.00  1.26           H  
ATOM    803 1HZ  LYS A  54      31.525   9.556  13.270  1.00  1.26           H  
ATOM    804 2HZ  LYS A  54      30.933   8.045  13.561  1.00  1.26           H  
ATOM    805 3HZ  LYS A  54      30.028   9.136  12.723  1.00  1.26           H  
ATOM    806  N   VAL A  55      27.025  11.021  19.031  1.00  1.46           N  
ATOM    807  CA  VAL A  55      26.979  12.459  19.192  1.00  1.46           C  
ATOM    808  C   VAL A  55      27.679  13.095  17.988  1.00  1.46           C  
ATOM    809  O   VAL A  55      28.783  12.661  17.651  1.00  1.46           O  
ATOM    810  CB  VAL A  55      27.694  12.825  20.501  1.00  1.46           C  
ATOM    811  CG1 VAL A  55      27.774  14.329  20.699  1.00  1.46           C  
ATOM    812  CG2 VAL A  55      26.945  12.169  21.653  1.00  1.46           C  
ATOM    813  H   VAL A  55      27.743  10.510  19.526  1.00  1.46           H  
ATOM    814  HA  VAL A  55      25.938  12.752  19.258  1.00  1.46           H  
ATOM    815  HB  VAL A  55      28.715  12.450  20.461  1.00  1.46           H  
ATOM    816 1HG1 VAL A  55      28.300  14.542  21.628  1.00  1.46           H  
ATOM    817 2HG1 VAL A  55      28.317  14.784  19.864  1.00  1.46           H  
ATOM    818 3HG1 VAL A  55      26.779  14.746  20.758  1.00  1.46           H  
ATOM    819 1HG2 VAL A  55      27.449  12.396  22.592  1.00  1.46           H  
ATOM    820 2HG2 VAL A  55      25.924  12.551  21.687  1.00  1.46           H  
ATOM    821 3HG2 VAL A  55      26.921  11.087  21.506  1.00  1.46           H  
ATOM    822  N   PRO A  56      27.082  14.085  17.303  1.00  1.76           N  
ATOM    823  CA  PRO A  56      27.644  14.710  16.126  1.00  1.76           C  
ATOM    824  C   PRO A  56      28.936  15.409  16.473  1.00  1.76           C  
ATOM    825  O   PRO A  56      29.069  15.989  17.550  1.00  1.76           O  
ATOM    826  CB  PRO A  56      26.562  15.712  15.717  1.00  1.76           C  
ATOM    827  CG  PRO A  56      25.746  15.951  16.964  1.00  1.76           C  
ATOM    828  CD  PRO A  56      25.802  14.647  17.736  1.00  1.76           C  
ATOM    829  HA  PRO A  56      27.796  13.948  15.345  1.00  1.76           H  
ATOM    830 1HB  PRO A  56      27.033  16.633  15.338  1.00  1.76           H  
ATOM    831 2HB  PRO A  56      25.976  15.322  14.904  1.00  1.76           H  
ATOM    832 1HG  PRO A  56      26.163  16.799  17.524  1.00  1.76           H  
ATOM    833 2HG  PRO A  56      24.717  16.227  16.692  1.00  1.76           H  
ATOM    834 1HD  PRO A  56      25.790  14.894  18.786  1.00  1.76           H  
ATOM    835 2HD  PRO A  56      24.999  13.976  17.463  1.00  1.76           H  
ATOM    836  N   LYS A  57      29.876  15.380  15.540  1.00  2.18           N  
ATOM    837  CA  LYS A  57      31.177  16.012  15.734  1.00  2.18           C  
ATOM    838  C   LYS A  57      31.339  17.267  14.887  1.00  2.18           C  
ATOM    839  O   LYS A  57      32.171  18.129  15.179  1.00  2.18           O  
ATOM    840  CB  LYS A  57      32.273  14.997  15.433  1.00  2.18           C  
ATOM    841  CG  LYS A  57      32.214  13.751  16.333  1.00  2.18           C  
ATOM    842  CD  LYS A  57      32.476  14.103  17.800  1.00  2.18           C  
ATOM    843  CE  LYS A  57      32.465  12.861  18.682  1.00  2.18           C  
ATOM    844  NZ  LYS A  57      32.784  13.184  20.107  1.00  2.18           N  
ATOM    845  H   LYS A  57      29.693  14.869  14.689  1.00  2.18           H  
ATOM    846  HA  LYS A  57      31.263  16.310  16.780  1.00  2.18           H  
ATOM    847 1HB  LYS A  57      32.204  14.677  14.394  1.00  2.18           H  
ATOM    848 2HB  LYS A  57      33.247  15.464  15.570  1.00  2.18           H  
ATOM    849 1HG  LYS A  57      31.224  13.289  16.258  1.00  2.18           H  
ATOM    850 2HG  LYS A  57      32.957  13.027  16.005  1.00  2.18           H  
ATOM    851 1HD  LYS A  57      33.439  14.603  17.891  1.00  2.18           H  
ATOM    852 2HD  LYS A  57      31.695  14.783  18.151  1.00  2.18           H  
ATOM    853 1HE  LYS A  57      31.470  12.412  18.638  1.00  2.18           H  
ATOM    854 2HE  LYS A  57      33.194  12.144  18.308  1.00  2.18           H  
ATOM    855 1HZ  LYS A  57      32.756  12.338  20.656  1.00  2.18           H  
ATOM    856 2HZ  LYS A  57      33.708  13.592  20.163  1.00  2.18           H  
ATOM    857 3HZ  LYS A  57      32.107  13.842  20.464  1.00  2.18           H  
ATOM    858  N   VAL A  58      30.564  17.336  13.806  1.00  2.73           N  
ATOM    859  CA  VAL A  58      30.545  18.435  12.829  1.00  2.73           C  
ATOM    860  C   VAL A  58      31.845  18.681  12.052  1.00  2.73           C  
ATOM    861  O   VAL A  58      31.859  18.616  10.818  1.00  2.73           O  
ATOM    862  CB  VAL A  58      30.077  19.725  13.519  1.00  2.73           C  
ATOM    863  CG1 VAL A  58      30.181  20.899  12.562  1.00  2.73           C  
ATOM    864  CG2 VAL A  58      28.633  19.509  13.991  1.00  2.73           C  
ATOM    865  H   VAL A  58      29.919  16.581  13.664  1.00  2.73           H  
ATOM    866  HA  VAL A  58      29.783  18.200  12.100  1.00  2.73           H  
ATOM    867  HB  VAL A  58      30.713  19.948  14.371  1.00  2.73           H  
ATOM    868 1HG1 VAL A  58      29.843  21.804  13.062  1.00  2.73           H  
ATOM    869 2HG1 VAL A  58      31.214  21.029  12.249  1.00  2.73           H  
ATOM    870 3HG1 VAL A  58      29.557  20.711  11.688  1.00  2.73           H  
ATOM    871 1HG2 VAL A  58      28.278  20.407  14.491  1.00  2.73           H  
ATOM    872 2HG2 VAL A  58      27.992  19.291  13.135  1.00  2.73           H  
ATOM    873 3HG2 VAL A  58      28.595  18.670  14.689  1.00  2.73           H  
ATOM    874  N   SER A  59      32.937  18.939  12.753  1.00  3.40           N  
ATOM    875  CA  SER A  59      34.196  19.256  12.098  1.00  3.40           C  
ATOM    876  C   SER A  59      34.101  20.390  11.103  1.00  3.40           C  
ATOM    877  O   SER A  59      34.325  21.540  11.486  1.00  3.40           O  
ATOM    878  CB  SER A  59      34.829  18.076  11.398  1.00  3.40           C  
ATOM    879  OG  SER A  59      36.101  18.461  10.885  1.00  3.40           O  
ATOM    880  H   SER A  59      32.868  18.935  13.763  1.00  3.40           H  
ATOM    881  HA  SER A  59      34.893  19.572  12.875  1.00  3.40           H  
ATOM    882 1HB  SER A  59      34.958  17.265  12.112  1.00  3.40           H  
ATOM    883 2HB  SER A  59      34.202  17.697  10.601  1.00  3.40           H  
ATOM    884  HG  SER A  59      35.985  19.366  10.426  1.00  3.40           H  
ATOM    885  N   VAL A  60      33.874  20.025   9.824  1.00  4.06           N  
ATOM    886  CA  VAL A  60      33.930  20.913   8.666  1.00  4.06           C  
ATOM    887  C   VAL A  60      35.443  21.152   8.474  1.00  4.06           C  
ATOM    888  O   VAL A  60      36.187  20.947   9.439  1.00  4.06           O  
ATOM    889  CB  VAL A  60      33.042  22.191   8.920  1.00  4.06           C  
ATOM    890  CG1 VAL A  60      33.105  23.225   7.814  1.00  4.06           C  
ATOM    891  CG2 VAL A  60      31.593  21.715   9.085  1.00  4.06           C  
ATOM    892  H   VAL A  60      33.585  19.066   9.688  1.00  4.06           H  
ATOM    893  HA  VAL A  60      33.525  20.381   7.808  1.00  4.06           H  
ATOM    894  HB  VAL A  60      33.372  22.697   9.798  1.00  4.06           H  
ATOM    895 1HG1 VAL A  60      32.465  24.065   8.081  1.00  4.06           H  
ATOM    896 2HG1 VAL A  60      34.126  23.575   7.707  1.00  4.06           H  
ATOM    897 3HG1 VAL A  60      32.750  22.802   6.887  1.00  4.06           H  
ATOM    898 1HG2 VAL A  60      30.951  22.569   9.292  1.00  4.06           H  
ATOM    899 2HG2 VAL A  60      31.268  21.227   8.167  1.00  4.06           H  
ATOM    900 3HG2 VAL A  60      31.525  21.011   9.899  1.00  4.06           H  
ATOM    901  N   SER A  61      35.968  21.368   7.243  1.00  4.54           N  
ATOM    902  CA  SER A  61      35.289  21.431   5.940  1.00  4.54           C  
ATOM    903  C   SER A  61      35.572  20.210   5.080  1.00  4.54           C  
ATOM    904  O   SER A  61      35.275  20.208   3.889  1.00  4.54           O  
ATOM    905  CB  SER A  61      35.715  22.683   5.191  1.00  4.54           C  
ATOM    906  OG  SER A  61      37.093  22.678   4.941  1.00  4.54           O  
ATOM    907  H   SER A  61      36.975  21.437   7.206  1.00  4.54           H  
ATOM    908  HA  SER A  61      34.223  21.459   6.073  1.00  4.54           H  
ATOM    909 1HB  SER A  61      35.173  22.742   4.247  1.00  4.54           H  
ATOM    910 2HB  SER A  61      35.457  23.565   5.766  1.00  4.54           H  
ATOM    911  HG  SER A  61      37.253  21.952   4.334  1.00  4.54           H  
ATOM    912  N   ALA A  62      36.174  19.185   5.667  1.00  4.67           N  
ATOM    913  CA  ALA A  62      36.521  17.994   4.904  1.00  4.67           C  
ATOM    914  C   ALA A  62      35.262  17.359   4.295  1.00  4.67           C  
ATOM    915  O   ALA A  62      34.215  17.328   4.952  1.00  4.67           O  
ATOM    916  CB  ALA A  62      37.219  16.983   5.801  1.00  4.67           C  
ATOM    917  H   ALA A  62      36.395  19.234   6.651  1.00  4.67           H  
ATOM    918  HA  ALA A  62      37.197  18.307   4.116  1.00  4.67           H  
ATOM    919 1HB  ALA A  62      37.496  16.103   5.222  1.00  4.67           H  
ATOM    920 2HB  ALA A  62      38.115  17.433   6.227  1.00  4.67           H  
ATOM    921 3HB  ALA A  62      36.547  16.687   6.603  1.00  4.67           H  
ATOM    922  N   PRO A  63      35.334  16.830   3.061  1.00  4.39           N  
ATOM    923  CA  PRO A  63      34.250  16.170   2.370  1.00  4.39           C  
ATOM    924  C   PRO A  63      33.935  14.846   3.028  1.00  4.39           C  
ATOM    925  O   PRO A  63      34.811  14.213   3.615  1.00  4.39           O  
ATOM    926  CB  PRO A  63      34.801  15.987   0.954  1.00  4.39           C  
ATOM    927  CG  PRO A  63      36.303  15.937   1.130  1.00  4.39           C  
ATOM    928  CD  PRO A  63      36.592  16.883   2.283  1.00  4.39           C  
ATOM    929  HA  PRO A  63      33.368  16.829   2.373  1.00  4.39           H  
ATOM    930 1HB  PRO A  63      34.396  15.061   0.516  1.00  4.39           H  
ATOM    931 2HB  PRO A  63      34.472  16.816   0.312  1.00  4.39           H  
ATOM    932 1HG  PRO A  63      36.619  14.906   1.343  1.00  4.39           H  
ATOM    933 2HG  PRO A  63      36.803  16.235   0.195  1.00  4.39           H  
ATOM    934 1HD  PRO A  63      37.442  16.488   2.853  1.00  4.39           H  
ATOM    935 2HD  PRO A  63      36.769  17.903   1.902  1.00  4.39           H  
ATOM    936  N   GLY A  64      32.693  14.407   2.896  1.00  3.81           N  
ATOM    937  CA  GLY A  64      32.281  13.109   3.418  1.00  3.81           C  
ATOM    938  C   GLY A  64      31.894  13.152   4.897  1.00  3.81           C  
ATOM    939  O   GLY A  64      31.528  12.125   5.473  1.00  3.81           O  
ATOM    940  H   GLY A  64      32.010  14.978   2.418  1.00  3.81           H  
ATOM    941 1HA  GLY A  64      31.437  12.741   2.834  1.00  3.81           H  
ATOM    942 2HA  GLY A  64      33.092  12.397   3.276  1.00  3.81           H  
ATOM    943  N   GLY A  65      31.973  14.324   5.521  1.00  3.12           N  
ATOM    944  CA  GLY A  65      31.626  14.433   6.932  1.00  3.12           C  
ATOM    945  C   GLY A  65      30.138  14.170   7.118  1.00  3.12           C  
ATOM    946  O   GLY A  65      29.330  14.527   6.262  1.00  3.12           O  
ATOM    947  H   GLY A  65      32.294  15.140   5.016  1.00  3.12           H  
ATOM    948 1HA  GLY A  65      32.211  13.718   7.511  1.00  3.12           H  
ATOM    949 2HA  GLY A  65      31.877  15.431   7.294  1.00  3.12           H  
ATOM    950  N   PHE A  66      29.774  13.575   8.251  1.00  2.49           N  
ATOM    951  CA  PHE A  66      28.368  13.291   8.548  1.00  2.49           C  
ATOM    952  C   PHE A  66      27.665  14.499   9.172  1.00  2.49           C  
ATOM    953  O   PHE A  66      26.625  14.941   8.683  1.00  2.49           O  
ATOM    954  CB  PHE A  66      28.310  12.021   9.411  1.00  2.49           C  
ATOM    955  CG  PHE A  66      26.966  11.532   9.863  1.00  2.49           C  
ATOM    956  CD1 PHE A  66      26.025  11.076   8.957  1.00  2.49           C  
ATOM    957  CD2 PHE A  66      26.687  11.421  11.209  1.00  2.49           C  
ATOM    958  CE1 PHE A  66      24.824  10.565   9.400  1.00  2.49           C  
ATOM    959  CE2 PHE A  66      25.498  10.891  11.643  1.00  2.49           C  
ATOM    960  CZ  PHE A  66      24.568  10.472  10.744  1.00  2.49           C  
ATOM    961  H   PHE A  66      30.489  13.299   8.906  1.00  2.49           H  
ATOM    962  HA  PHE A  66      27.866  13.065   7.610  1.00  2.49           H  
ATOM    963 1HB  PHE A  66      28.776  11.210   8.849  1.00  2.49           H  
ATOM    964 2HB  PHE A  66      28.919  12.171  10.299  1.00  2.49           H  
ATOM    965  HD1 PHE A  66      26.238  11.134   7.890  1.00  2.49           H  
ATOM    966  HD2 PHE A  66      27.427  11.752  11.937  1.00  2.49           H  
ATOM    967  HE1 PHE A  66      24.079  10.225   8.679  1.00  2.49           H  
ATOM    968  HE2 PHE A  66      25.299  10.815  12.711  1.00  2.49           H  
ATOM    969  HZ  PHE A  66      23.627  10.064  11.095  1.00  2.49           H  
ATOM    970  N   THR A  67      28.219  15.016  10.274  1.00  2.00           N  
ATOM    971  CA  THR A  67      27.746  16.193  11.044  1.00  2.00           C  
ATOM    972  C   THR A  67      26.427  15.995  11.812  1.00  2.00           C  
ATOM    973  O   THR A  67      26.082  16.794  12.681  1.00  2.00           O  
ATOM    974  CB  THR A  67      27.600  17.477  10.173  1.00  2.00           C  
ATOM    975  OG1 THR A  67      26.390  17.430   9.409  1.00  2.00           O  
ATOM    976  CG2 THR A  67      28.805  17.658   9.215  1.00  2.00           C  
ATOM    977  H   THR A  67      29.061  14.570  10.604  1.00  2.00           H  
ATOM    978  HA  THR A  67      28.501  16.404  11.793  1.00  2.00           H  
ATOM    979  HB  THR A  67      27.559  18.339  10.833  1.00  2.00           H  
ATOM    980  HG1 THR A  67      26.311  16.563   8.991  1.00  2.00           H  
ATOM    981 1HG2 THR A  67      28.671  18.576   8.647  1.00  2.00           H  
ATOM    982 2HG2 THR A  67      29.724  17.720   9.781  1.00  2.00           H  
ATOM    983 3HG2 THR A  67      28.875  16.830   8.523  1.00  2.00           H  
ATOM    984  N   GLN A  68      25.709  14.936  11.487  1.00  1.65           N  
ATOM    985  CA  GLN A  68      24.428  14.585  12.078  1.00  1.65           C  
ATOM    986  C   GLN A  68      24.587  13.688  13.290  1.00  1.65           C  
ATOM    987  O   GLN A  68      25.676  13.177  13.564  1.00  1.65           O  
ATOM    988  CB  GLN A  68      23.531  13.893  11.051  1.00  1.65           C  
ATOM    989  CG  GLN A  68      23.089  14.730   9.886  1.00  1.65           C  
ATOM    990  CD  GLN A  68      22.110  13.979   8.976  1.00  1.65           C  
ATOM    991  OE1 GLN A  68      22.300  12.808   8.613  1.00  1.65           O  
ATOM    992  NE2 GLN A  68      21.038  14.667   8.602  1.00  1.65           N  
ATOM    993  H   GLN A  68      26.063  14.341  10.754  1.00  1.65           H  
ATOM    994  HA  GLN A  68      23.934  15.497  12.404  1.00  1.65           H  
ATOM    995 1HB  GLN A  68      24.087  13.114  10.607  1.00  1.65           H  
ATOM    996 2HB  GLN A  68      22.670  13.438  11.531  1.00  1.65           H  
ATOM    997 1HG  GLN A  68      22.589  15.628  10.257  1.00  1.65           H  
ATOM    998 2HG  GLN A  68      23.968  15.006   9.299  1.00  1.65           H  
ATOM    999 1HE2 GLN A  68      20.349  14.250   8.012  1.00  1.65           H  
ATOM   1000 2HE2 GLN A  68      20.912  15.647   8.917  1.00  1.65           H  
ATOM   1001  N   ALA A  69      23.516  13.566  14.058  1.00  1.42           N  
ATOM   1002  CA  ALA A  69      23.460  12.640  15.173  1.00  1.42           C  
ATOM   1003  C   ALA A  69      22.957  11.313  14.641  1.00  1.42           C  
ATOM   1004  O   ALA A  69      22.207  11.284  13.661  1.00  1.42           O  
ATOM   1005  CB  ALA A  69      22.545  13.151  16.267  1.00  1.42           C  
ATOM   1006  H   ALA A  69      22.673  14.068  13.802  1.00  1.42           H  
ATOM   1007  HA  ALA A  69      24.468  12.498  15.569  1.00  1.42           H  
ATOM   1008 1HB  ALA A  69      22.526  12.429  17.083  1.00  1.42           H  
ATOM   1009 2HB  ALA A  69      22.898  14.109  16.633  1.00  1.42           H  
ATOM   1010 3HB  ALA A  69      21.556  13.276  15.869  1.00  1.42           H  
ATOM   1011  N   ARG A  70      23.318  10.211  15.279  1.00  1.27           N  
ATOM   1012  CA  ARG A  70      22.766   8.938  14.807  1.00  1.27           C  
ATOM   1013  C   ARG A  70      22.372   7.998  15.927  1.00  1.27           C  
ATOM   1014  O   ARG A  70      23.095   7.826  16.908  1.00  1.27           O  
ATOM   1015  CB  ARG A  70      23.726   8.224  13.860  1.00  1.27           C  
ATOM   1016  CG  ARG A  70      23.226   6.876  13.327  1.00  1.27           C  
ATOM   1017  CD  ARG A  70      24.151   6.267  12.325  1.00  1.27           C  
ATOM   1018  NE  ARG A  70      24.149   6.941  11.018  1.00  1.27           N  
ATOM   1019  CZ  ARG A  70      25.122   6.771  10.087  1.00  1.27           C  
ATOM   1020  NH1 ARG A  70      26.162   6.010  10.353  1.00  1.27           N  
ATOM   1021  NH2 ARG A  70      25.031   7.356   8.908  1.00  1.27           N  
ATOM   1022  H   ARG A  70      23.953  10.266  16.078  1.00  1.27           H  
ATOM   1023  HA  ARG A  70      21.866   9.155  14.241  1.00  1.27           H  
ATOM   1024 1HB  ARG A  70      23.905   8.846  13.009  1.00  1.27           H  
ATOM   1025 2HB  ARG A  70      24.679   8.058  14.351  1.00  1.27           H  
ATOM   1026 1HG  ARG A  70      23.127   6.169  14.152  1.00  1.27           H  
ATOM   1027 2HG  ARG A  70      22.252   7.017  12.854  1.00  1.27           H  
ATOM   1028 1HD  ARG A  70      25.167   6.297  12.719  1.00  1.27           H  
ATOM   1029 2HD  ARG A  70      23.858   5.228  12.170  1.00  1.27           H  
ATOM   1030  HE  ARG A  70      23.346   7.540  10.768  1.00  1.27           H  
ATOM   1031 1HH1 ARG A  70      26.240   5.554  11.251  1.00  1.27           H  
ATOM   1032 2HH1 ARG A  70      26.884   5.882   9.658  1.00  1.27           H  
ATOM   1033 1HH2 ARG A  70      24.224   7.928   8.687  1.00  1.27           H  
ATOM   1034 2HH2 ARG A  70      25.757   7.223   8.224  1.00  1.27           H  
ATOM   1035  N   SER A  71      21.229   7.347  15.750  1.00  1.18           N  
ATOM   1036  CA  SER A  71      20.751   6.383  16.724  1.00  1.18           C  
ATOM   1037  C   SER A  71      20.358   5.069  16.075  1.00  1.18           C  
ATOM   1038  O   SER A  71      19.589   5.025  15.107  1.00  1.18           O  
ATOM   1039  CB  SER A  71      19.571   6.941  17.487  1.00  1.18           C  
ATOM   1040  OG  SER A  71      19.053   5.989  18.374  1.00  1.18           O  
ATOM   1041  H   SER A  71      20.674   7.548  14.917  1.00  1.18           H  
ATOM   1042  HA  SER A  71      21.551   6.181  17.431  1.00  1.18           H  
ATOM   1043 1HB  SER A  71      19.892   7.821  18.043  1.00  1.18           H  
ATOM   1044 2HB  SER A  71      18.795   7.256  16.789  1.00  1.18           H  
ATOM   1045  HG  SER A  71      19.816   5.597  18.815  1.00  1.18           H  
ATOM   1046  N   THR A  72      20.929   3.990  16.600  1.00  1.13           N  
ATOM   1047  CA  THR A  72      20.657   2.659  16.087  1.00  1.13           C  
ATOM   1048  C   THR A  72      20.032   1.788  17.158  1.00  1.13           C  
ATOM   1049  O   THR A  72      20.506   1.760  18.302  1.00  1.13           O  
ATOM   1050  CB  THR A  72      21.958   1.956  15.607  1.00  1.13           C  
ATOM   1051  OG1 THR A  72      22.581   2.733  14.563  1.00  1.13           O  
ATOM   1052  CG2 THR A  72      21.650   0.537  15.096  1.00  1.13           C  
ATOM   1053  H   THR A  72      21.568   4.109  17.387  1.00  1.13           H  
ATOM   1054  HA  THR A  72      19.960   2.731  15.256  1.00  1.13           H  
ATOM   1055  HB  THR A  72      22.655   1.881  16.440  1.00  1.13           H  
ATOM   1056  HG1 THR A  72      23.042   3.475  14.969  1.00  1.13           H  
ATOM   1057 1HG2 THR A  72      22.569   0.058  14.771  1.00  1.13           H  
ATOM   1058 2HG2 THR A  72      21.215  -0.040  15.894  1.00  1.13           H  
ATOM   1059 3HG2 THR A  72      20.952   0.572  14.270  1.00  1.13           H  
ATOM   1060  N   VAL A  73      18.974   1.071  16.793  1.00  1.12           N  
ATOM   1061  CA  VAL A  73      18.418   0.094  17.717  1.00  1.12           C  
ATOM   1062  C   VAL A  73      18.432  -1.262  17.034  1.00  1.12           C  
ATOM   1063  O   VAL A  73      18.058  -1.405  15.865  1.00  1.12           O  
ATOM   1064  CB  VAL A  73      16.993   0.451  18.184  1.00  1.12           C  
ATOM   1065  CG1 VAL A  73      16.088   0.575  17.022  1.00  1.12           C  
ATOM   1066  CG2 VAL A  73      16.476  -0.644  19.157  1.00  1.12           C  
ATOM   1067  H   VAL A  73      18.594   1.181  15.851  1.00  1.12           H  
ATOM   1068  HA  VAL A  73      19.047   0.039  18.596  1.00  1.12           H  
ATOM   1069  HB  VAL A  73      17.021   1.412  18.694  1.00  1.12           H  
ATOM   1070 1HG1 VAL A  73      15.087   0.839  17.357  1.00  1.12           H  
ATOM   1071 2HG1 VAL A  73      16.473   1.355  16.358  1.00  1.12           H  
ATOM   1072 3HG1 VAL A  73      16.057  -0.380  16.497  1.00  1.12           H  
ATOM   1073 1HG2 VAL A  73      15.479  -0.386  19.503  1.00  1.12           H  
ATOM   1074 2HG2 VAL A  73      16.439  -1.602  18.656  1.00  1.12           H  
ATOM   1075 3HG2 VAL A  73      17.150  -0.717  20.012  1.00  1.12           H  
ATOM   1076  N   ILE A  74      18.878  -2.255  17.781  1.00  1.14           N  
ATOM   1077  CA  ILE A  74      18.950  -3.610  17.282  1.00  1.14           C  
ATOM   1078  C   ILE A  74      18.132  -4.521  18.150  1.00  1.14           C  
ATOM   1079  O   ILE A  74      18.283  -4.531  19.374  1.00  1.14           O  
ATOM   1080  CB  ILE A  74      20.396  -4.121  17.238  1.00  1.14           C  
ATOM   1081  CG1 ILE A  74      21.229  -3.232  16.327  1.00  1.14           C  
ATOM   1082  CG2 ILE A  74      20.407  -5.546  16.729  1.00  1.14           C  
ATOM   1083  CD1 ILE A  74      22.695  -3.506  16.392  1.00  1.14           C  
ATOM   1084  H   ILE A  74      19.175  -2.052  18.732  1.00  1.14           H  
ATOM   1085  HA  ILE A  74      18.543  -3.641  16.278  1.00  1.14           H  
ATOM   1086  HB  ILE A  74      20.833  -4.082  18.231  1.00  1.14           H  
ATOM   1087 1HG1 ILE A  74      20.891  -3.365  15.302  1.00  1.14           H  
ATOM   1088 2HG1 ILE A  74      21.075  -2.204  16.612  1.00  1.14           H  
ATOM   1089 1HG2 ILE A  74      21.428  -5.911  16.688  1.00  1.14           H  
ATOM   1090 2HG2 ILE A  74      19.825  -6.185  17.388  1.00  1.14           H  
ATOM   1091 3HG2 ILE A  74      19.972  -5.562  15.729  1.00  1.14           H  
ATOM   1092 1HD1 ILE A  74      23.219  -2.829  15.719  1.00  1.14           H  
ATOM   1093 2HD1 ILE A  74      23.050  -3.353  17.413  1.00  1.14           H  
ATOM   1094 3HD1 ILE A  74      22.885  -4.535  16.092  1.00  1.14           H  
ATOM   1095  N   LEU A  75      17.262  -5.293  17.536  1.00  1.22           N  
ATOM   1096  CA  LEU A  75      16.460  -6.195  18.318  1.00  1.22           C  
ATOM   1097  C   LEU A  75      16.753  -7.601  17.862  1.00  1.22           C  
ATOM   1098  O   LEU A  75      16.846  -7.873  16.661  1.00  1.22           O  
ATOM   1099  CB  LEU A  75      14.989  -5.852  18.116  1.00  1.22           C  
ATOM   1100  CG  LEU A  75      14.649  -4.375  18.378  1.00  1.22           C  
ATOM   1101  CD1 LEU A  75      14.824  -3.568  17.049  1.00  1.22           C  
ATOM   1102  CD2 LEU A  75      13.256  -4.258  18.925  1.00  1.22           C  
ATOM   1103  H   LEU A  75      17.165  -5.253  16.522  1.00  1.22           H  
ATOM   1104  HA  LEU A  75      16.719  -6.108  19.373  1.00  1.22           H  
ATOM   1105 1HB  LEU A  75      14.715  -6.091  17.093  1.00  1.22           H  
ATOM   1106 2HB  LEU A  75      14.394  -6.464  18.793  1.00  1.22           H  
ATOM   1107  HG  LEU A  75      15.346  -3.972  19.097  1.00  1.22           H  
ATOM   1108 1HD1 LEU A  75      14.604  -2.517  17.228  1.00  1.22           H  
ATOM   1109 2HD1 LEU A  75      15.840  -3.659  16.678  1.00  1.22           H  
ATOM   1110 3HD1 LEU A  75      14.140  -3.954  16.294  1.00  1.22           H  
ATOM   1111 1HD2 LEU A  75      13.028  -3.208  19.118  1.00  1.22           H  
ATOM   1112 2HD2 LEU A  75      12.543  -4.656  18.201  1.00  1.22           H  
ATOM   1113 3HD2 LEU A  75      13.184  -4.820  19.853  1.00  1.22           H  
ATOM   1114  N   LYS A  76      16.851  -8.507  18.815  1.00  1.37           N  
ATOM   1115  CA  LYS A  76      17.128  -9.891  18.511  1.00  1.37           C  
ATOM   1116  C   LYS A  76      16.163 -10.823  19.199  1.00  1.37           C  
ATOM   1117  O   LYS A  76      15.934 -10.718  20.410  1.00  1.37           O  
ATOM   1118  CB  LYS A  76      18.544 -10.226  18.959  1.00  1.37           C  
ATOM   1119  CG  LYS A  76      19.631  -9.480  18.222  1.00  1.37           C  
ATOM   1120  CD  LYS A  76      21.006  -9.926  18.665  1.00  1.37           C  
ATOM   1121  CE  LYS A  76      22.095  -9.167  17.929  1.00  1.37           C  
ATOM   1122  NZ  LYS A  76      23.457  -9.607  18.349  1.00  1.37           N  
ATOM   1123  H   LYS A  76      16.788  -8.217  19.785  1.00  1.37           H  
ATOM   1124  HA  LYS A  76      17.044 -10.042  17.439  1.00  1.37           H  
ATOM   1125 1HB  LYS A  76      18.644  -9.967  20.000  1.00  1.37           H  
ATOM   1126 2HB  LYS A  76      18.713 -11.272  18.880  1.00  1.37           H  
ATOM   1127 1HG  LYS A  76      19.516  -9.655  17.162  1.00  1.37           H  
ATOM   1128 2HG  LYS A  76      19.537  -8.414  18.413  1.00  1.37           H  
ATOM   1129 1HD  LYS A  76      21.119  -9.761  19.743  1.00  1.37           H  
ATOM   1130 2HD  LYS A  76      21.122 -10.992  18.465  1.00  1.37           H  
ATOM   1131 1HE  LYS A  76      21.980  -9.335  16.855  1.00  1.37           H  
ATOM   1132 2HE  LYS A  76      21.986  -8.101  18.131  1.00  1.37           H  
ATOM   1133 1HZ  LYS A  76      24.153  -9.084  17.837  1.00  1.37           H  
ATOM   1134 2HZ  LYS A  76      23.580  -9.446  19.344  1.00  1.37           H  
ATOM   1135 3HZ  LYS A  76      23.564 -10.591  18.154  1.00  1.37           H  
ATOM   1136  N   SER A  77      15.693 -11.815  18.460  1.00  1.64           N  
ATOM   1137  CA  SER A  77      14.799 -12.798  19.043  1.00  1.64           C  
ATOM   1138  C   SER A  77      15.107 -14.183  18.488  1.00  1.64           C  
ATOM   1139  O   SER A  77      15.254 -14.339  17.275  1.00  1.64           O  
ATOM   1140  CB  SER A  77      13.364 -12.429  18.711  1.00  1.64           C  
ATOM   1141  OG  SER A  77      12.457 -13.380  19.213  1.00  1.64           O  
ATOM   1142  H   SER A  77      15.916 -11.836  17.463  1.00  1.64           H  
ATOM   1143  HA  SER A  77      14.934 -12.755  20.115  1.00  1.64           H  
ATOM   1144 1HB  SER A  77      13.135 -11.450  19.130  1.00  1.64           H  
ATOM   1145 2HB  SER A  77      13.257 -12.357  17.630  1.00  1.64           H  
ATOM   1146  HG  SER A  77      12.750 -14.247  18.875  1.00  1.64           H  
ATOM   1147  N   PRO A  78      15.216 -15.204  19.340  1.00  2.06           N  
ATOM   1148  CA  PRO A  78      15.486 -16.564  18.966  1.00  2.06           C  
ATOM   1149  C   PRO A  78      14.318 -17.177  18.222  1.00  2.06           C  
ATOM   1150  O   PRO A  78      13.158 -16.836  18.468  1.00  2.06           O  
ATOM   1151  CB  PRO A  78      15.758 -17.230  20.310  1.00  2.06           C  
ATOM   1152  CG  PRO A  78      15.032 -16.386  21.323  1.00  2.06           C  
ATOM   1153  CD  PRO A  78      15.074 -14.997  20.802  1.00  2.06           C  
ATOM   1154  HA  PRO A  78      16.386 -16.593  18.354  1.00  2.06           H  
ATOM   1155 1HB  PRO A  78      15.394 -18.271  20.286  1.00  2.06           H  
ATOM   1156 2HB  PRO A  78      16.839 -17.281  20.494  1.00  2.06           H  
ATOM   1157 1HG  PRO A  78      14.012 -16.762  21.492  1.00  2.06           H  
ATOM   1158 2HG  PRO A  78      15.551 -16.450  22.283  1.00  2.06           H  
ATOM   1159 1HD  PRO A  78      14.114 -14.520  21.065  1.00  2.06           H  
ATOM   1160 2HD  PRO A  78      15.947 -14.466  21.227  1.00  2.06           H  
ATOM   1161  N   LYS A  79      14.641 -18.120  17.354  1.00  2.67           N  
ATOM   1162  CA  LYS A  79      13.683 -18.882  16.574  1.00  2.67           C  
ATOM   1163  C   LYS A  79      14.042 -20.362  16.507  1.00  2.67           C  
ATOM   1164  O   LYS A  79      15.173 -20.733  16.165  1.00  2.67           O  
ATOM   1165  CB  LYS A  79      13.608 -18.327  15.150  1.00  2.67           C  
ATOM   1166  CG  LYS A  79      12.595 -19.048  14.260  1.00  2.67           C  
ATOM   1167  CD  LYS A  79      12.519 -18.439  12.873  1.00  2.67           C  
ATOM   1168  CE  LYS A  79      11.532 -19.204  11.999  1.00  2.67           C  
ATOM   1169  NZ  LYS A  79      11.435 -18.623  10.630  1.00  2.67           N  
ATOM   1170  H   LYS A  79      15.627 -18.296  17.208  1.00  2.67           H  
ATOM   1171  HA  LYS A  79      12.704 -18.795  17.045  1.00  2.67           H  
ATOM   1172 1HB  LYS A  79      13.340 -17.268  15.184  1.00  2.67           H  
ATOM   1173 2HB  LYS A  79      14.592 -18.400  14.679  1.00  2.67           H  
ATOM   1174 1HG  LYS A  79      12.881 -20.097  14.160  1.00  2.67           H  
ATOM   1175 2HG  LYS A  79      11.610 -19.007  14.724  1.00  2.67           H  
ATOM   1176 1HD  LYS A  79      12.205 -17.396  12.944  1.00  2.67           H  
ATOM   1177 2HD  LYS A  79      13.505 -18.476  12.410  1.00  2.67           H  
ATOM   1178 1HE  LYS A  79      11.857 -20.244  11.924  1.00  2.67           H  
ATOM   1179 2HE  LYS A  79      10.548 -19.176  12.466  1.00  2.67           H  
ATOM   1180 1HZ  LYS A  79      10.773 -19.155  10.083  1.00  2.67           H  
ATOM   1181 2HZ  LYS A  79      11.124 -17.664  10.694  1.00  2.67           H  
ATOM   1182 3HZ  LYS A  79      12.341 -18.655  10.186  1.00  2.67           H  
ATOM   1183  N   THR A  80      13.071 -21.213  16.820  1.00  3.43           N  
ATOM   1184  CA  THR A  80      13.283 -22.652  16.746  1.00  3.43           C  
ATOM   1185  C   THR A  80      12.969 -23.113  15.332  1.00  3.43           C  
ATOM   1186  O   THR A  80      11.964 -22.698  14.746  1.00  3.43           O  
ATOM   1187  CB  THR A  80      12.427 -23.421  17.766  1.00  3.43           C  
ATOM   1188  OG1 THR A  80      12.743 -22.978  19.098  1.00  3.43           O  
ATOM   1189  CG2 THR A  80      12.739 -24.922  17.669  1.00  3.43           C  
ATOM   1190  H   THR A  80      12.169 -20.857  17.105  1.00  3.43           H  
ATOM   1191  HA  THR A  80      14.331 -22.874  16.938  1.00  3.43           H  
ATOM   1192  HB  THR A  80      11.371 -23.251  17.568  1.00  3.43           H  
ATOM   1193  HG1 THR A  80      12.178 -23.439  19.729  1.00  3.43           H  
ATOM   1194 1HG2 THR A  80      12.142 -25.463  18.398  1.00  3.43           H  
ATOM   1195 2HG2 THR A  80      12.502 -25.288  16.673  1.00  3.43           H  
ATOM   1196 3HG2 THR A  80      13.802 -25.089  17.869  1.00  3.43           H  
ATOM   1197  N   LEU A  81      13.847 -23.929  14.780  1.00  4.17           N  
ATOM   1198  CA  LEU A  81      13.704 -24.429  13.428  1.00  4.17           C  
ATOM   1199  C   LEU A  81      13.083 -25.821  13.382  1.00  4.17           C  
ATOM   1200  O   LEU A  81      13.032 -26.536  14.384  1.00  4.17           O  
ATOM   1201  CB  LEU A  81      15.063 -24.462  12.757  1.00  4.17           C  
ATOM   1202  CG  LEU A  81      15.807 -23.146  12.736  1.00  4.17           C  
ATOM   1203  CD1 LEU A  81      17.123 -23.378  12.051  1.00  4.17           C  
ATOM   1204  CD2 LEU A  81      14.966 -22.072  12.054  1.00  4.17           C  
ATOM   1205  H   LEU A  81      14.662 -24.214  15.325  1.00  4.17           H  
ATOM   1206  HA  LEU A  81      13.058 -23.748  12.878  1.00  4.17           H  
ATOM   1207 1HB  LEU A  81      15.684 -25.163  13.305  1.00  4.17           H  
ATOM   1208 2HB  LEU A  81      14.957 -24.815  11.735  1.00  4.17           H  
ATOM   1209  HG  LEU A  81      16.019 -22.827  13.765  1.00  4.17           H  
ATOM   1210 1HD1 LEU A  81      17.679 -22.464  12.032  1.00  4.17           H  
ATOM   1211 2HD1 LEU A  81      17.682 -24.139  12.590  1.00  4.17           H  
ATOM   1212 3HD1 LEU A  81      16.946 -23.711  11.032  1.00  4.17           H  
ATOM   1213 1HD2 LEU A  81      15.518 -21.128  12.052  1.00  4.17           H  
ATOM   1214 2HD2 LEU A  81      14.752 -22.370  11.030  1.00  4.17           H  
ATOM   1215 3HD2 LEU A  81      14.031 -21.943  12.600  1.00  4.17           H  
ATOM   1216  N   ALA A  82      12.643 -26.223  12.192  1.00  4.67           N  
ATOM   1217  CA  ALA A  82      12.040 -27.540  11.968  1.00  4.67           C  
ATOM   1218  C   ALA A  82      12.975 -28.683  12.359  1.00  4.67           C  
ATOM   1219  O   ALA A  82      12.526 -29.758  12.750  1.00  4.67           O  
ATOM   1220  CB  ALA A  82      11.654 -27.692  10.506  1.00  4.67           C  
ATOM   1221  H   ALA A  82      12.711 -25.586  11.412  1.00  4.67           H  
ATOM   1222  HA  ALA A  82      11.146 -27.611  12.586  1.00  4.67           H  
ATOM   1223 1HB  ALA A  82      11.179 -28.662  10.357  1.00  4.67           H  
ATOM   1224 2HB  ALA A  82      10.959 -26.901  10.228  1.00  4.67           H  
ATOM   1225 3HB  ALA A  82      12.546 -27.628   9.886  1.00  4.67           H  
ATOM   1226  N   ASN A  83      14.282 -28.455  12.244  1.00  4.72           N  
ATOM   1227  CA  ASN A  83      15.272 -29.476  12.561  1.00  4.72           C  
ATOM   1228  C   ASN A  83      15.664 -29.503  14.044  1.00  4.72           C  
ATOM   1229  O   ASN A  83      16.582 -30.224  14.435  1.00  4.72           O  
ATOM   1230  CB  ASN A  83      16.489 -29.293  11.675  1.00  4.72           C  
ATOM   1231  CG  ASN A  83      17.247 -27.998  11.918  1.00  4.72           C  
ATOM   1232  OD1 ASN A  83      17.034 -27.244  12.878  1.00  4.72           O  
ATOM   1233  ND2 ASN A  83      18.164 -27.725  11.016  1.00  4.72           N  
ATOM   1234  H   ASN A  83      14.589 -27.551  11.923  1.00  4.72           H  
ATOM   1235  HA  ASN A  83      14.835 -30.450  12.335  1.00  4.72           H  
ATOM   1236 1HB  ASN A  83      17.172 -30.128  11.834  1.00  4.72           H  
ATOM   1237 2HB  ASN A  83      16.179 -29.324  10.631  1.00  4.72           H  
ATOM   1238 1HD2 ASN A  83      18.714 -26.893  11.094  1.00  4.72           H  
ATOM   1239 2HD2 ASN A  83      18.314 -28.352  10.249  1.00  4.72           H  
ATOM   1240  N   GLY A  84      14.969 -28.720  14.873  1.00  4.34           N  
ATOM   1241  CA  GLY A  84      15.207 -28.675  16.310  1.00  4.34           C  
ATOM   1242  C   GLY A  84      16.323 -27.725  16.746  1.00  4.34           C  
ATOM   1243  O   GLY A  84      16.583 -27.581  17.944  1.00  4.34           O  
ATOM   1244  H   GLY A  84      14.227 -28.124  14.507  1.00  4.34           H  
ATOM   1245 1HA  GLY A  84      14.280 -28.375  16.800  1.00  4.34           H  
ATOM   1246 2HA  GLY A  84      15.433 -29.679  16.662  1.00  4.34           H  
ATOM   1247  N   ASN A  85      16.972 -27.057  15.799  1.00  3.71           N  
ATOM   1248  CA  ASN A  85      18.051 -26.146  16.154  1.00  3.71           C  
ATOM   1249  C   ASN A  85      17.456 -24.776  16.415  1.00  3.71           C  
ATOM   1250  O   ASN A  85      16.265 -24.561  16.174  1.00  3.71           O  
ATOM   1251  CB  ASN A  85      19.112 -26.114  15.055  1.00  3.71           C  
ATOM   1252  CG  ASN A  85      20.485 -25.592  15.495  1.00  3.71           C  
ATOM   1253  OD1 ASN A  85      20.660 -25.083  16.609  1.00  3.71           O  
ATOM   1254  ND2 ASN A  85      21.455 -25.715  14.624  1.00  3.71           N  
ATOM   1255  H   ASN A  85      16.749 -27.205  14.815  1.00  3.71           H  
ATOM   1256  HA  ASN A  85      18.518 -26.487  17.080  1.00  3.71           H  
ATOM   1257 1HB  ASN A  85      19.235 -27.120  14.650  1.00  3.71           H  
ATOM   1258 2HB  ASN A  85      18.754 -25.487  14.244  1.00  3.71           H  
ATOM   1259 1HD2 ASN A  85      22.374 -25.391  14.852  1.00  3.71           H  
ATOM   1260 2HD2 ASN A  85      21.277 -26.131  13.733  1.00  3.71           H  
ATOM   1261  N   ARG A  86      18.268 -23.874  16.953  1.00  3.05           N  
ATOM   1262  CA  ARG A  86      17.812 -22.527  17.265  1.00  3.05           C  
ATOM   1263  C   ARG A  86      18.756 -21.469  16.721  1.00  3.05           C  
ATOM   1264  O   ARG A  86      19.978 -21.557  16.864  1.00  3.05           O  
ATOM   1265  CB  ARG A  86      17.635 -22.361  18.780  1.00  3.05           C  
ATOM   1266  CG  ARG A  86      16.482 -23.204  19.369  1.00  3.05           C  
ATOM   1267  CD  ARG A  86      16.379 -23.142  20.851  1.00  3.05           C  
ATOM   1268  NE  ARG A  86      17.506 -23.789  21.510  1.00  3.05           N  
ATOM   1269  CZ  ARG A  86      17.630 -25.119  21.705  1.00  3.05           C  
ATOM   1270  NH1 ARG A  86      16.710 -25.958  21.273  1.00  3.05           N  
ATOM   1271  NH2 ARG A  86      18.698 -25.560  22.338  1.00  3.05           N  
ATOM   1272  H   ARG A  86      19.229 -24.144  17.127  1.00  3.05           H  
ATOM   1273  HA  ARG A  86      16.841 -22.381  16.798  1.00  3.05           H  
ATOM   1274 1HB  ARG A  86      18.555 -22.632  19.295  1.00  3.05           H  
ATOM   1275 2HB  ARG A  86      17.424 -21.313  19.006  1.00  3.05           H  
ATOM   1276 1HG  ARG A  86      15.542 -22.845  18.960  1.00  3.05           H  
ATOM   1277 2HG  ARG A  86      16.613 -24.249  19.095  1.00  3.05           H  
ATOM   1278 1HD  ARG A  86      16.353 -22.096  21.168  1.00  3.05           H  
ATOM   1279 2HD  ARG A  86      15.465 -23.638  21.170  1.00  3.05           H  
ATOM   1280  HE  ARG A  86      18.262 -23.206  21.886  1.00  3.05           H  
ATOM   1281 1HH1 ARG A  86      15.899 -25.610  20.784  1.00  3.05           H  
ATOM   1282 2HH1 ARG A  86      16.822 -26.949  21.421  1.00  3.05           H  
ATOM   1283 1HH2 ARG A  86      19.385 -24.865  22.658  1.00  3.05           H  
ATOM   1284 2HH2 ARG A  86      18.830 -26.545  22.501  1.00  3.05           H  
ATOM   1285  N   THR A  87      18.160 -20.466  16.095  1.00  2.51           N  
ATOM   1286  CA  THR A  87      18.871 -19.355  15.481  1.00  2.51           C  
ATOM   1287  C   THR A  87      18.289 -18.042  15.959  1.00  2.51           C  
ATOM   1288  O   THR A  87      17.321 -18.053  16.711  1.00  2.51           O  
ATOM   1289  CB  THR A  87      18.810 -19.466  13.951  1.00  2.51           C  
ATOM   1290  OG1 THR A  87      17.447 -19.355  13.508  1.00  2.51           O  
ATOM   1291  CG2 THR A  87      19.388 -20.800  13.503  1.00  2.51           C  
ATOM   1292  H   THR A  87      17.140 -20.489  16.033  1.00  2.51           H  
ATOM   1293  HA  THR A  87      19.916 -19.392  15.790  1.00  2.51           H  
ATOM   1294  HB  THR A  87      19.393 -18.661  13.507  1.00  2.51           H  
ATOM   1295  HG1 THR A  87      16.886 -19.928  14.053  1.00  2.51           H  
ATOM   1296 1HG2 THR A  87      19.353 -20.858  12.418  1.00  2.51           H  
ATOM   1297 2HG2 THR A  87      20.424 -20.876  13.837  1.00  2.51           H  
ATOM   1298 3HG2 THR A  87      18.813 -21.615  13.930  1.00  2.51           H  
ATOM   1299  N   VAL A  88      18.893 -16.917  15.579  1.00  2.12           N  
ATOM   1300  CA  VAL A  88      18.373 -15.620  16.010  1.00  2.12           C  
ATOM   1301  C   VAL A  88      18.016 -14.675  14.866  1.00  2.12           C  
ATOM   1302  O   VAL A  88      18.812 -14.429  13.957  1.00  2.12           O  
ATOM   1303  CB  VAL A  88      19.377 -14.940  16.956  1.00  2.12           C  
ATOM   1304  CG1 VAL A  88      18.875 -13.574  17.352  1.00  2.12           C  
ATOM   1305  CG2 VAL A  88      19.560 -15.794  18.209  1.00  2.12           C  
ATOM   1306  H   VAL A  88      19.700 -16.958  14.972  1.00  2.12           H  
ATOM   1307  HA  VAL A  88      17.459 -15.789  16.569  1.00  2.12           H  
ATOM   1308  HB  VAL A  88      20.330 -14.814  16.444  1.00  2.12           H  
ATOM   1309 1HG1 VAL A  88      19.606 -13.125  18.012  1.00  2.12           H  
ATOM   1310 2HG1 VAL A  88      18.749 -12.945  16.472  1.00  2.12           H  
ATOM   1311 3HG1 VAL A  88      17.926 -13.669  17.866  1.00  2.12           H  
ATOM   1312 1HG2 VAL A  88      20.270 -15.307  18.875  1.00  2.12           H  
ATOM   1313 2HG2 VAL A  88      18.605 -15.900  18.716  1.00  2.12           H  
ATOM   1314 3HG2 VAL A  88      19.938 -16.776  17.941  1.00  2.12           H  
ATOM   1315  N   ASN A  89      16.801 -14.146  14.941  1.00  1.86           N  
ATOM   1316  CA  ASN A  89      16.250 -13.195  13.987  1.00  1.86           C  
ATOM   1317  C   ASN A  89      16.593 -11.779  14.435  1.00  1.86           C  
ATOM   1318  O   ASN A  89      16.232 -11.381  15.547  1.00  1.86           O  
ATOM   1319  CB  ASN A  89      14.747 -13.354  13.868  1.00  1.86           C  
ATOM   1320  CG  ASN A  89      14.150 -12.473  12.788  1.00  1.86           C  
ATOM   1321  OD1 ASN A  89      14.786 -12.196  11.764  1.00  1.86           O  
ATOM   1322  ND2 ASN A  89      12.937 -12.029  13.005  1.00  1.86           N  
ATOM   1323  H   ASN A  89      16.217 -14.404  15.733  1.00  1.86           H  
ATOM   1324  HA  ASN A  89      16.710 -13.358  13.012  1.00  1.86           H  
ATOM   1325 1HB  ASN A  89      14.508 -14.396  13.649  1.00  1.86           H  
ATOM   1326 2HB  ASN A  89      14.284 -13.107  14.826  1.00  1.86           H  
ATOM   1327 1HD2 ASN A  89      12.490 -11.442  12.330  1.00  1.86           H  
ATOM   1328 2HD2 ASN A  89      12.459 -12.276  13.848  1.00  1.86           H  
ATOM   1329  N   THR A  90      17.365 -11.056  13.622  1.00  1.69           N  
ATOM   1330  CA  THR A  90      17.801  -9.715  14.005  1.00  1.69           C  
ATOM   1331  C   THR A  90      17.176  -8.624  13.129  1.00  1.69           C  
ATOM   1332  O   THR A  90      17.170  -8.722  11.900  1.00  1.69           O  
ATOM   1333  CB  THR A  90      19.340  -9.579  13.934  1.00  1.69           C  
ATOM   1334  OG1 THR A  90      19.957 -10.529  14.814  1.00  1.69           O  
ATOM   1335  CG2 THR A  90      19.763  -8.172  14.368  1.00  1.69           C  
ATOM   1336  H   THR A  90      17.639 -11.439  12.728  1.00  1.69           H  
ATOM   1337  HA  THR A  90      17.496  -9.533  15.030  1.00  1.69           H  
ATOM   1338  HB  THR A  90      19.681  -9.763  12.918  1.00  1.69           H  
ATOM   1339  HG1 THR A  90      19.789 -11.420  14.493  1.00  1.69           H  
ATOM   1340 1HG2 THR A  90      20.847  -8.088  14.328  1.00  1.69           H  
ATOM   1341 2HG2 THR A  90      19.328  -7.425  13.710  1.00  1.69           H  
ATOM   1342 3HG2 THR A  90      19.422  -7.996  15.385  1.00  1.69           H  
ATOM   1343  N   VAL A  91      16.673  -7.579  13.785  1.00  1.56           N  
ATOM   1344  CA  VAL A  91      16.103  -6.401  13.139  1.00  1.56           C  
ATOM   1345  C   VAL A  91      16.901  -5.173  13.545  1.00  1.56           C  
ATOM   1346  O   VAL A  91      17.200  -4.979  14.721  1.00  1.56           O  
ATOM   1347  CB  VAL A  91      14.614  -6.211  13.514  1.00  1.56           C  
ATOM   1348  CG1 VAL A  91      14.056  -4.906  12.901  1.00  1.56           C  
ATOM   1349  CG2 VAL A  91      13.814  -7.412  13.011  1.00  1.56           C  
ATOM   1350  H   VAL A  91      16.705  -7.611  14.804  1.00  1.56           H  
ATOM   1351  HA  VAL A  91      16.174  -6.523  12.058  1.00  1.56           H  
ATOM   1352  HB  VAL A  91      14.523  -6.137  14.599  1.00  1.56           H  
ATOM   1353 1HG1 VAL A  91      13.008  -4.789  13.181  1.00  1.56           H  
ATOM   1354 2HG1 VAL A  91      14.621  -4.053  13.276  1.00  1.56           H  
ATOM   1355 3HG1 VAL A  91      14.139  -4.946  11.817  1.00  1.56           H  
ATOM   1356 1HG2 VAL A  91      12.766  -7.291  13.280  1.00  1.56           H  
ATOM   1357 2HG2 VAL A  91      13.906  -7.480  11.926  1.00  1.56           H  
ATOM   1358 3HG2 VAL A  91      14.200  -8.328  13.463  1.00  1.56           H  
ATOM   1359  N   SER A  92      17.260  -4.340  12.577  1.00  1.48           N  
ATOM   1360  CA  SER A  92      18.035  -3.149  12.896  1.00  1.48           C  
ATOM   1361  C   SER A  92      17.454  -1.914  12.241  1.00  1.48           C  
ATOM   1362  O   SER A  92      17.239  -1.871  11.026  1.00  1.48           O  
ATOM   1363  CB  SER A  92      19.482  -3.321  12.486  1.00  1.48           C  
ATOM   1364  OG  SER A  92      20.197  -2.150  12.725  1.00  1.48           O  
ATOM   1365  H   SER A  92      16.998  -4.533  11.620  1.00  1.48           H  
ATOM   1366  HA  SER A  92      18.006  -2.992  13.972  1.00  1.48           H  
ATOM   1367 1HB  SER A  92      19.917  -4.138  13.064  1.00  1.48           H  
ATOM   1368 2HB  SER A  92      19.546  -3.588  11.434  1.00  1.48           H  
ATOM   1369  HG  SER A  92      19.799  -1.776  13.521  1.00  1.48           H  
ATOM   1370  N   ILE A  93      17.171  -0.925  13.077  1.00  1.42           N  
ATOM   1371  CA  ILE A  93      16.572   0.326  12.654  1.00  1.42           C  
ATOM   1372  C   ILE A  93      17.536   1.471  12.902  1.00  1.42           C  
ATOM   1373  O   ILE A  93      18.076   1.614  14.004  1.00  1.42           O  
ATOM   1374  CB  ILE A  93      15.276   0.582  13.434  1.00  1.42           C  
ATOM   1375  CG1 ILE A  93      14.286  -0.552  13.195  1.00  1.42           C  
ATOM   1376  CG2 ILE A  93      14.668   1.927  13.048  1.00  1.42           C  
ATOM   1377  CD1 ILE A  93      13.101  -0.511  14.130  1.00  1.42           C  
ATOM   1378  H   ILE A  93      17.390  -1.056  14.065  1.00  1.42           H  
ATOM   1379  HA  ILE A  93      16.353   0.277  11.588  1.00  1.42           H  
ATOM   1380  HB  ILE A  93      15.490   0.591  14.458  1.00  1.42           H  
ATOM   1381 1HG1 ILE A  93      13.936  -0.503  12.168  1.00  1.42           H  
ATOM   1382 2HG1 ILE A  93      14.793  -1.501  13.342  1.00  1.42           H  
ATOM   1383 1HG2 ILE A  93      13.760   2.093  13.625  1.00  1.42           H  
ATOM   1384 2HG2 ILE A  93      15.380   2.725  13.258  1.00  1.42           H  
ATOM   1385 3HG2 ILE A  93      14.428   1.927  11.984  1.00  1.42           H  
ATOM   1386 1HD1 ILE A  93      12.443  -1.350  13.921  1.00  1.42           H  
ATOM   1387 2HD1 ILE A  93      13.453  -0.580  15.163  1.00  1.42           H  
ATOM   1388 3HD1 ILE A  93      12.554   0.424  13.993  1.00  1.42           H  
ATOM   1389  N   GLN A  94      17.783   2.280  11.875  1.00  1.40           N  
ATOM   1390  CA  GLN A  94      18.699   3.400  12.050  1.00  1.40           C  
ATOM   1391  C   GLN A  94      18.055   4.728  11.705  1.00  1.40           C  
ATOM   1392  O   GLN A  94      17.332   4.851  10.715  1.00  1.40           O  
ATOM   1393  CB  GLN A  94      19.963   3.207  11.202  1.00  1.40           C  
ATOM   1394  CG  GLN A  94      20.773   2.022  11.628  1.00  1.40           C  
ATOM   1395  CD  GLN A  94      22.097   1.884  10.927  1.00  1.40           C  
ATOM   1396  OE1 GLN A  94      22.194   1.743   9.701  1.00  1.40           O  
ATOM   1397  NE2 GLN A  94      23.151   1.933  11.732  1.00  1.40           N  
ATOM   1398  H   GLN A  94      17.331   2.123  10.985  1.00  1.40           H  
ATOM   1399  HA  GLN A  94      18.996   3.451  13.094  1.00  1.40           H  
ATOM   1400 1HB  GLN A  94      19.692   3.085  10.154  1.00  1.40           H  
ATOM   1401 2HB  GLN A  94      20.592   4.094  11.283  1.00  1.40           H  
ATOM   1402 1HG  GLN A  94      20.967   2.151  12.676  1.00  1.40           H  
ATOM   1403 2HG  GLN A  94      20.202   1.108  11.463  1.00  1.40           H  
ATOM   1404 1HE2 GLN A  94      24.075   1.849  11.362  1.00  1.40           H  
ATOM   1405 2HE2 GLN A  94      23.002   2.065  12.731  1.00  1.40           H  
ATOM   1406  N   LEU A  95      18.386   5.734  12.506  1.00  1.42           N  
ATOM   1407  CA  LEU A  95      17.920   7.093  12.310  1.00  1.42           C  
ATOM   1408  C   LEU A  95      19.064   8.119  12.361  1.00  1.42           C  
ATOM   1409  O   LEU A  95      19.833   8.171  13.324  1.00  1.42           O  
ATOM   1410  CB  LEU A  95      16.858   7.396  13.366  1.00  1.42           C  
ATOM   1411  CG  LEU A  95      16.352   8.806  13.373  1.00  1.42           C  
ATOM   1412  CD1 LEU A  95      15.645   9.107  12.068  1.00  1.42           C  
ATOM   1413  CD2 LEU A  95      15.422   9.002  14.527  1.00  1.42           C  
ATOM   1414  H   LEU A  95      18.954   5.529  13.329  1.00  1.42           H  
ATOM   1415  HA  LEU A  95      17.456   7.156  11.326  1.00  1.42           H  
ATOM   1416 1HB  LEU A  95      16.007   6.733  13.208  1.00  1.42           H  
ATOM   1417 2HB  LEU A  95      17.280   7.186  14.352  1.00  1.42           H  
ATOM   1418  HG  LEU A  95      17.189   9.458  13.479  1.00  1.42           H  
ATOM   1419 1HD1 LEU A  95      15.303  10.128  12.067  1.00  1.42           H  
ATOM   1420 2HD1 LEU A  95      16.332   8.965  11.239  1.00  1.42           H  
ATOM   1421 3HD1 LEU A  95      14.794   8.438  11.953  1.00  1.42           H  
ATOM   1422 1HD2 LEU A  95      15.080  10.034  14.548  1.00  1.42           H  
ATOM   1423 2HD2 LEU A  95      14.569   8.338  14.420  1.00  1.42           H  
ATOM   1424 3HD2 LEU A  95      15.954   8.770  15.443  1.00  1.42           H  
ATOM   1425  N   SER A  96      19.183   8.920  11.295  1.00  1.48           N  
ATOM   1426  CA  SER A  96      20.232   9.942  11.169  1.00  1.48           C  
ATOM   1427  C   SER A  96      19.573  11.329  11.129  1.00  1.48           C  
ATOM   1428  O   SER A  96      18.723  11.575  10.270  1.00  1.48           O  
ATOM   1429  CB  SER A  96      21.014   9.704   9.892  1.00  1.48           C  
ATOM   1430  OG  SER A  96      21.620   8.412   9.880  1.00  1.48           O  
ATOM   1431  H   SER A  96      18.517   8.819  10.542  1.00  1.48           H  
ATOM   1432  HA  SER A  96      20.897   9.892  12.029  1.00  1.48           H  
ATOM   1433 1HB  SER A  96      20.350   9.807   9.038  1.00  1.48           H  
ATOM   1434 2HB  SER A  96      21.771  10.473   9.797  1.00  1.48           H  
ATOM   1435  HG  SER A  96      20.900   7.788   9.748  1.00  1.48           H  
ATOM   1436  N   VAL A  97      19.903  12.200  12.097  1.00  1.60           N  
ATOM   1437  CA  VAL A  97      19.215  13.497  12.200  1.00  1.60           C  
ATOM   1438  C   VAL A  97      20.087  14.726  12.436  1.00  1.60           C  
ATOM   1439  O   VAL A  97      21.148  14.670  13.053  1.00  1.60           O  
ATOM   1440  CB  VAL A  97      18.222  13.451  13.364  1.00  1.60           C  
ATOM   1441  CG1 VAL A  97      17.217  12.414  13.138  1.00  1.60           C  
ATOM   1442  CG2 VAL A  97      18.967  13.209  14.629  1.00  1.60           C  
ATOM   1443  H   VAL A  97      20.643  11.949  12.752  1.00  1.60           H  
ATOM   1444  HA  VAL A  97      18.664  13.656  11.276  1.00  1.60           H  
ATOM   1445  HB  VAL A  97      17.706  14.396  13.427  1.00  1.60           H  
ATOM   1446 1HG1 VAL A  97      16.523  12.401  13.957  1.00  1.60           H  
ATOM   1447 2HG1 VAL A  97      16.692  12.618  12.207  1.00  1.60           H  
ATOM   1448 3HG1 VAL A  97      17.705  11.479  13.078  1.00  1.60           H  
ATOM   1449 1HG2 VAL A  97      18.281  13.192  15.464  1.00  1.60           H  
ATOM   1450 2HG2 VAL A  97      19.493  12.252  14.569  1.00  1.60           H  
ATOM   1451 3HG2 VAL A  97      19.679  14.018  14.763  1.00  1.60           H  
ATOM   1452  N   ASP A  98      19.584  15.881  12.031  1.00  1.78           N  
ATOM   1453  CA  ASP A  98      20.295  17.114  12.324  1.00  1.78           C  
ATOM   1454  C   ASP A  98      20.344  17.332  13.855  1.00  1.78           C  
ATOM   1455  O   ASP A  98      19.381  16.995  14.551  1.00  1.78           O  
ATOM   1456  CB  ASP A  98      19.643  18.301  11.610  1.00  1.78           C  
ATOM   1457  CG  ASP A  98      19.851  18.239  10.106  1.00  1.78           C  
ATOM   1458  OD1 ASP A  98      20.608  17.394   9.663  1.00  1.78           O  
ATOM   1459  OD2 ASP A  98      19.261  19.028   9.415  1.00  1.78           O  
ATOM   1460  H   ASP A  98      18.712  15.902  11.519  1.00  1.78           H  
ATOM   1461  HA  ASP A  98      21.288  17.003  11.913  1.00  1.78           H  
ATOM   1462 1HB  ASP A  98      18.578  18.313  11.797  1.00  1.78           H  
ATOM   1463 2HB  ASP A  98      20.051  19.240  11.983  1.00  1.78           H  
ATOM   1464  N   PRO A  99      21.407  17.947  14.412  1.00  2.02           N  
ATOM   1465  CA  PRO A  99      21.558  18.279  15.829  1.00  2.02           C  
ATOM   1466  C   PRO A  99      20.418  19.148  16.391  1.00  2.02           C  
ATOM   1467  O   PRO A  99      20.157  19.152  17.593  1.00  2.02           O  
ATOM   1468  CB  PRO A  99      22.875  19.074  15.839  1.00  2.02           C  
ATOM   1469  CG  PRO A  99      23.637  18.591  14.627  1.00  2.02           C  
ATOM   1470  CD  PRO A  99      22.589  18.320  13.585  1.00  2.02           C  
ATOM   1471  HA  PRO A  99      21.656  17.345  16.406  1.00  2.02           H  
ATOM   1472 1HB  PRO A  99      22.656  20.155  15.806  1.00  2.02           H  
ATOM   1473 2HB  PRO A  99      23.415  18.890  16.779  1.00  2.02           H  
ATOM   1474 1HG  PRO A  99      24.367  19.351  14.306  1.00  2.02           H  
ATOM   1475 2HG  PRO A  99      24.218  17.687  14.861  1.00  2.02           H  
ATOM   1476 1HD  PRO A  99      22.388  19.209  12.968  1.00  2.02           H  
ATOM   1477 2HD  PRO A  99      22.974  17.483  13.006  1.00  2.02           H  
ATOM   1478  N   GLU A 100      19.721  19.861  15.506  1.00  2.31           N  
ATOM   1479  CA  GLU A 100      18.634  20.762  15.874  1.00  2.31           C  
ATOM   1480  C   GLU A 100      17.261  20.083  16.021  1.00  2.31           C  
ATOM   1481  O   GLU A 100      16.275  20.745  16.345  1.00  2.31           O  
ATOM   1482  CB  GLU A 100      18.537  21.873  14.823  1.00  2.31           C  
ATOM   1483  CG  GLU A 100      19.761  22.783  14.764  1.00  2.31           C  
ATOM   1484  CD  GLU A 100      19.665  23.850  13.693  1.00  2.31           C  
ATOM   1485  OE1 GLU A 100      18.679  23.882  12.996  1.00  2.31           O  
ATOM   1486  OE2 GLU A 100      20.581  24.631  13.577  1.00  2.31           O  
ATOM   1487  H   GLU A 100      19.968  19.805  14.532  1.00  2.31           H  
ATOM   1488  HA  GLU A 100      18.885  21.216  16.832  1.00  2.31           H  
ATOM   1489 1HB  GLU A 100      18.401  21.426  13.837  1.00  2.31           H  
ATOM   1490 2HB  GLU A 100      17.662  22.493  15.027  1.00  2.31           H  
ATOM   1491 1HG  GLU A 100      19.886  23.266  15.733  1.00  2.31           H  
ATOM   1492 2HG  GLU A 100      20.644  22.167  14.581  1.00  2.31           H  
ATOM   1493  N   THR A 101      17.193  18.769  15.795  1.00  2.62           N  
ATOM   1494  CA  THR A 101      15.925  18.029  15.849  1.00  2.62           C  
ATOM   1495  C   THR A 101      15.446  17.629  17.258  1.00  2.62           C  
ATOM   1496  O   THR A 101      14.283  17.261  17.433  1.00  2.62           O  
ATOM   1497  CB  THR A 101      16.046  16.764  14.987  1.00  2.62           C  
ATOM   1498  OG1 THR A 101      17.111  15.948  15.486  1.00  2.62           O  
ATOM   1499  CG2 THR A 101      16.314  17.129  13.554  1.00  2.62           C  
ATOM   1500  H   THR A 101      18.038  18.259  15.532  1.00  2.62           H  
ATOM   1501  HA  THR A 101      15.154  18.663  15.412  1.00  2.62           H  
ATOM   1502  HB  THR A 101      15.124  16.198  15.050  1.00  2.62           H  
ATOM   1503  HG1 THR A 101      17.973  16.364  15.274  1.00  2.62           H  
ATOM   1504 1HG2 THR A 101      16.401  16.235  12.950  1.00  2.62           H  
ATOM   1505 2HG2 THR A 101      15.496  17.740  13.180  1.00  2.62           H  
ATOM   1506 3HG2 THR A 101      17.230  17.689  13.504  1.00  2.62           H  
ATOM   1507  N   THR A 102      16.326  17.775  18.248  1.00  2.90           N  
ATOM   1508  CA  THR A 102      16.145  17.385  19.655  1.00  2.90           C  
ATOM   1509  C   THR A 102      15.376  16.065  19.877  1.00  2.90           C  
ATOM   1510  O   THR A 102      14.944  15.379  18.952  1.00  2.90           O  
ATOM   1511  CB  THR A 102      15.472  18.522  20.492  1.00  2.90           C  
ATOM   1512  OG1 THR A 102      15.510  18.163  21.890  1.00  2.90           O  
ATOM   1513  CG2 THR A 102      14.010  18.775  20.087  1.00  2.90           C  
ATOM   1514  H   THR A 102      17.229  18.144  17.984  1.00  2.90           H  
ATOM   1515  HA  THR A 102      17.141  17.244  20.076  1.00  2.90           H  
ATOM   1516  HB  THR A 102      16.038  19.444  20.356  1.00  2.90           H  
ATOM   1517  HG1 THR A 102      15.242  18.925  22.418  1.00  2.90           H  
ATOM   1518 1HG2 THR A 102      13.601  19.565  20.710  1.00  2.90           H  
ATOM   1519 2HG2 THR A 102      13.949  19.088  19.053  1.00  2.90           H  
ATOM   1520 3HG2 THR A 102      13.432  17.880  20.219  1.00  2.90           H  
ATOM   1521  N   ALA A 103      15.241  15.701  21.141  1.00  3.14           N  
ATOM   1522  CA  ALA A 103      14.611  14.452  21.524  1.00  3.14           C  
ATOM   1523  C   ALA A 103      13.174  14.358  21.041  1.00  3.14           C  
ATOM   1524  O   ALA A 103      12.692  13.274  20.701  1.00  3.14           O  
ATOM   1525  CB  ALA A 103      14.643  14.311  23.033  1.00  3.14           C  
ATOM   1526  H   ALA A 103      15.577  16.345  21.839  1.00  3.14           H  
ATOM   1527  HA  ALA A 103      15.176  13.639  21.072  1.00  3.14           H  
ATOM   1528 1HB  ALA A 103      14.199  13.359  23.320  1.00  3.14           H  
ATOM   1529 2HB  ALA A 103      15.676  14.349  23.378  1.00  3.14           H  
ATOM   1530 3HB  ALA A 103      14.078  15.126  23.483  1.00  3.14           H  
ATOM   1531  N   ALA A 104      12.459  15.477  21.049  1.00  3.30           N  
ATOM   1532  CA  ALA A 104      11.062  15.439  20.658  1.00  3.30           C  
ATOM   1533  C   ALA A 104      10.850  15.041  19.203  1.00  3.30           C  
ATOM   1534  O   ALA A 104       9.978  14.211  18.921  1.00  3.30           O  
ATOM   1535  CB  ALA A 104      10.419  16.786  20.889  1.00  3.30           C  
ATOM   1536  H   ALA A 104      12.894  16.346  21.325  1.00  3.30           H  
ATOM   1537  HA  ALA A 104      10.565  14.697  21.282  1.00  3.30           H  
ATOM   1538 1HB  ALA A 104       9.362  16.731  20.629  1.00  3.30           H  
ATOM   1539 2HB  ALA A 104      10.524  17.065  21.937  1.00  3.30           H  
ATOM   1540 3HB  ALA A 104      10.906  17.532  20.262  1.00  3.30           H  
ATOM   1541  N   GLU A 105      11.646  15.571  18.260  1.00  3.38           N  
ATOM   1542  CA  GLU A 105      11.318  15.205  16.895  1.00  3.38           C  
ATOM   1543  C   GLU A 105      11.866  13.816  16.653  1.00  3.38           C  
ATOM   1544  O   GLU A 105      11.230  13.012  15.970  1.00  3.38           O  
ATOM   1545  CB  GLU A 105      11.865  16.199  15.874  1.00  3.38           C  
ATOM   1546  CG  GLU A 105      11.333  17.642  15.989  1.00  3.38           C  
ATOM   1547  CD  GLU A 105       9.859  17.796  15.709  1.00  3.38           C  
ATOM   1548  OE1 GLU A 105       9.420  17.343  14.679  1.00  3.38           O  
ATOM   1549  OE2 GLU A 105       9.176  18.386  16.516  1.00  3.38           O  
ATOM   1550  H   GLU A 105      12.427  16.208  18.439  1.00  3.38           H  
ATOM   1551  HA  GLU A 105      10.234  15.173  16.784  1.00  3.38           H  
ATOM   1552 1HB  GLU A 105      12.931  16.185  15.875  1.00  3.38           H  
ATOM   1553 2HB  GLU A 105      11.554  15.867  14.890  1.00  3.38           H  
ATOM   1554 1HG  GLU A 105      11.537  17.996  17.002  1.00  3.38           H  
ATOM   1555 2HG  GLU A 105      11.898  18.270  15.301  1.00  3.38           H  
ATOM   1556  N   VAL A 106      13.005  13.503  17.280  1.00  3.37           N  
ATOM   1557  CA  VAL A 106      13.622  12.198  17.114  1.00  3.37           C  
ATOM   1558  C   VAL A 106      12.687  11.102  17.589  1.00  3.37           C  
ATOM   1559  O   VAL A 106      12.564  10.062  16.939  1.00  3.37           O  
ATOM   1560  CB  VAL A 106      14.953  12.150  17.860  1.00  3.37           C  
ATOM   1561  CG1 VAL A 106      15.487  10.748  17.907  1.00  3.37           C  
ATOM   1562  CG2 VAL A 106      15.924  13.026  17.111  1.00  3.37           C  
ATOM   1563  H   VAL A 106      13.489  14.201  17.855  1.00  3.37           H  
ATOM   1564  HA  VAL A 106      13.829  12.049  16.060  1.00  3.37           H  
ATOM   1565  HB  VAL A 106      14.815  12.511  18.876  1.00  3.37           H  
ATOM   1566 1HG1 VAL A 106      16.442  10.741  18.427  1.00  3.37           H  
ATOM   1567 2HG1 VAL A 106      14.782  10.102  18.428  1.00  3.37           H  
ATOM   1568 3HG1 VAL A 106      15.623  10.402  16.911  1.00  3.37           H  
ATOM   1569 1HG2 VAL A 106      16.888  13.026  17.614  1.00  3.37           H  
ATOM   1570 2HG2 VAL A 106      16.032  12.640  16.114  1.00  3.37           H  
ATOM   1571 3HG2 VAL A 106      15.548  14.044  17.055  1.00  3.37           H  
ATOM   1572  N   THR A 107      12.008  11.326  18.707  1.00  3.30           N  
ATOM   1573  CA  THR A 107      11.071  10.341  19.198  1.00  3.30           C  
ATOM   1574  C   THR A 107       9.990  10.066  18.159  1.00  3.30           C  
ATOM   1575  O   THR A 107       9.659   8.899  17.906  1.00  3.30           O  
ATOM   1576  CB  THR A 107      10.396  10.803  20.493  1.00  3.30           C  
ATOM   1577  OG1 THR A 107      11.389  11.014  21.503  1.00  3.30           O  
ATOM   1578  CG2 THR A 107       9.431   9.738  20.954  1.00  3.30           C  
ATOM   1579  H   THR A 107      12.154  12.181  19.243  1.00  3.30           H  
ATOM   1580  HA  THR A 107      11.607   9.414  19.390  1.00  3.30           H  
ATOM   1581  HB  THR A 107       9.861  11.740  20.314  1.00  3.30           H  
ATOM   1582  HG1 THR A 107      11.963  11.768  21.228  1.00  3.30           H  
ATOM   1583 1HG2 THR A 107       8.952  10.059  21.875  1.00  3.30           H  
ATOM   1584 2HG2 THR A 107       8.679   9.576  20.181  1.00  3.30           H  
ATOM   1585 3HG2 THR A 107       9.973   8.811  21.130  1.00  3.30           H  
ATOM   1586  N   THR A 108       9.445  11.122  17.528  1.00  3.18           N  
ATOM   1587  CA  THR A 108       8.388  10.885  16.551  1.00  3.18           C  
ATOM   1588  C   THR A 108       8.938  10.178  15.302  1.00  3.18           C  
ATOM   1589  O   THR A 108       8.241   9.369  14.684  1.00  3.18           O  
ATOM   1590  CB  THR A 108       7.687  12.204  16.141  1.00  3.18           C  
ATOM   1591  OG1 THR A 108       8.608  13.088  15.489  1.00  3.18           O  
ATOM   1592  CG2 THR A 108       7.135  12.894  17.374  1.00  3.18           C  
ATOM   1593  H   THR A 108       9.738  12.076  17.761  1.00  3.18           H  
ATOM   1594  HA  THR A 108       7.645  10.233  17.004  1.00  3.18           H  
ATOM   1595  HB  THR A 108       6.864  11.986  15.466  1.00  3.18           H  
ATOM   1596  HG1 THR A 108       9.486  13.034  15.907  1.00  3.18           H  
ATOM   1597 1HG2 THR A 108       6.637  13.817  17.080  1.00  3.18           H  
ATOM   1598 2HG2 THR A 108       6.427  12.245  17.871  1.00  3.18           H  
ATOM   1599 3HG2 THR A 108       7.948  13.119  18.053  1.00  3.18           H  
ATOM   1600  N   MET A 109      10.206  10.433  14.961  1.00  3.06           N  
ATOM   1601  CA  MET A 109      10.843   9.776  13.819  1.00  3.06           C  
ATOM   1602  C   MET A 109      11.000   8.284  14.093  1.00  3.06           C  
ATOM   1603  O   MET A 109      10.750   7.446  13.222  1.00  3.06           O  
ATOM   1604  CB  MET A 109      12.200  10.389  13.562  1.00  3.06           C  
ATOM   1605  CG  MET A 109      12.169  11.802  13.077  1.00  3.06           C  
ATOM   1606  SD  MET A 109      13.803  12.454  12.946  1.00  3.06           S  
ATOM   1607  CE  MET A 109      13.555  14.189  13.082  1.00  3.06           C  
ATOM   1608  H   MET A 109      10.726  11.134  15.488  1.00  3.06           H  
ATOM   1609  HA  MET A 109      10.209   9.902  12.943  1.00  3.06           H  
ATOM   1610 1HB  MET A 109      12.768  10.375  14.475  1.00  3.06           H  
ATOM   1611 2HB  MET A 109      12.737   9.792  12.832  1.00  3.06           H  
ATOM   1612 1HG  MET A 109      11.706  11.832  12.094  1.00  3.06           H  
ATOM   1613 2HG  MET A 109      11.592  12.422  13.733  1.00  3.06           H  
ATOM   1614 1HE  MET A 109      14.511  14.693  13.014  1.00  3.06           H  
ATOM   1615 2HE  MET A 109      12.898  14.534  12.285  1.00  3.06           H  
ATOM   1616 3HE  MET A 109      13.109  14.400  14.036  1.00  3.06           H  
ATOM   1617  N   LEU A 110      11.409   7.947  15.314  1.00  2.96           N  
ATOM   1618  CA  LEU A 110      11.561   6.551  15.678  1.00  2.96           C  
ATOM   1619  C   LEU A 110      10.200   5.871  15.662  1.00  2.96           C  
ATOM   1620  O   LEU A 110      10.066   4.737  15.183  1.00  2.96           O  
ATOM   1621  CB  LEU A 110      12.217   6.447  17.051  1.00  2.96           C  
ATOM   1622  CG  LEU A 110      13.691   6.894  17.077  1.00  2.96           C  
ATOM   1623  CD1 LEU A 110      14.185   6.945  18.501  1.00  2.96           C  
ATOM   1624  CD2 LEU A 110      14.528   5.928  16.228  1.00  2.96           C  
ATOM   1625  H   LEU A 110      11.631   8.677  15.992  1.00  2.96           H  
ATOM   1626  HA  LEU A 110      12.203   6.067  14.945  1.00  2.96           H  
ATOM   1627 1HB  LEU A 110      11.665   7.085  17.743  1.00  2.96           H  
ATOM   1628 2HB  LEU A 110      12.158   5.420  17.399  1.00  2.96           H  
ATOM   1629  HG  LEU A 110      13.768   7.893  16.669  1.00  2.96           H  
ATOM   1630 1HD1 LEU A 110      15.224   7.278  18.512  1.00  2.96           H  
ATOM   1631 2HD1 LEU A 110      13.573   7.647  19.069  1.00  2.96           H  
ATOM   1632 3HD1 LEU A 110      14.116   5.956  18.948  1.00  2.96           H  
ATOM   1633 1HD2 LEU A 110      15.571   6.249  16.235  1.00  2.96           H  
ATOM   1634 2HD2 LEU A 110      14.456   4.921  16.639  1.00  2.96           H  
ATOM   1635 3HD2 LEU A 110      14.155   5.929  15.203  1.00  2.96           H  
ATOM   1636  N   ASN A 111       9.170   6.582  16.133  1.00  2.90           N  
ATOM   1637  CA  ASN A 111       7.833   6.029  16.095  1.00  2.90           C  
ATOM   1638  C   ASN A 111       7.396   5.823  14.653  1.00  2.90           C  
ATOM   1639  O   ASN A 111       6.750   4.822  14.339  1.00  2.90           O  
ATOM   1640  CB  ASN A 111       6.846   6.890  16.845  1.00  2.90           C  
ATOM   1641  CG  ASN A 111       5.520   6.217  16.915  1.00  2.90           C  
ATOM   1642  OD1 ASN A 111       5.435   5.098  17.429  1.00  2.90           O  
ATOM   1643  ND2 ASN A 111       4.491   6.851  16.417  1.00  2.90           N  
ATOM   1644  H   ASN A 111       9.325   7.504  16.544  1.00  2.90           H  
ATOM   1645  HA  ASN A 111       7.853   5.049  16.572  1.00  2.90           H  
ATOM   1646 1HB  ASN A 111       7.214   7.085  17.852  1.00  2.90           H  
ATOM   1647 2HB  ASN A 111       6.735   7.853  16.345  1.00  2.90           H  
ATOM   1648 1HD2 ASN A 111       3.582   6.430  16.443  1.00  2.90           H  
ATOM   1649 2HD2 ASN A 111       4.613   7.748  15.995  1.00  2.90           H  
ATOM   1650  N   ALA A 112       7.765   6.751  13.766  1.00  2.88           N  
ATOM   1651  CA  ALA A 112       7.425   6.635  12.363  1.00  2.88           C  
ATOM   1652  C   ALA A 112       8.009   5.378  11.773  1.00  2.88           C  
ATOM   1653  O   ALA A 112       7.351   4.684  11.000  1.00  2.88           O  
ATOM   1654  CB  ALA A 112       7.957   7.806  11.591  1.00  2.88           C  
ATOM   1655  H   ALA A 112       8.267   7.579  14.083  1.00  2.88           H  
ATOM   1656  HA  ALA A 112       6.336   6.601  12.282  1.00  2.88           H  
ATOM   1657 1HB  ALA A 112       7.675   7.722  10.549  1.00  2.88           H  
ATOM   1658 2HB  ALA A 112       7.564   8.696  12.018  1.00  2.88           H  
ATOM   1659 3HB  ALA A 112       9.026   7.833  11.656  1.00  2.88           H  
ATOM   1660  N   ALA A 113       9.256   5.072  12.156  1.00  2.90           N  
ATOM   1661  CA  ALA A 113       9.909   3.871  11.670  1.00  2.90           C  
ATOM   1662  C   ALA A 113       9.136   2.647  12.121  1.00  2.90           C  
ATOM   1663  O   ALA A 113       8.908   1.718  11.343  1.00  2.90           O  
ATOM   1664  CB  ALA A 113      11.335   3.806  12.182  1.00  2.90           C  
ATOM   1665  H   ALA A 113       9.756   5.712  12.776  1.00  2.90           H  
ATOM   1666  HA  ALA A 113       9.913   3.897  10.581  1.00  2.90           H  
ATOM   1667 1HB  ALA A 113      11.817   2.908  11.799  1.00  2.90           H  
ATOM   1668 2HB  ALA A 113      11.880   4.688  11.847  1.00  2.90           H  
ATOM   1669 3HB  ALA A 113      11.333   3.777  13.266  1.00  2.90           H  
ATOM   1670  N   ALA A 114       8.689   2.662  13.377  1.00  2.96           N  
ATOM   1671  CA  ALA A 114       7.903   1.551  13.885  1.00  2.96           C  
ATOM   1672  C   ALA A 114       6.579   1.441  13.129  1.00  2.96           C  
ATOM   1673  O   ALA A 114       6.149   0.346  12.751  1.00  2.96           O  
ATOM   1674  CB  ALA A 114       7.647   1.733  15.374  1.00  2.96           C  
ATOM   1675  H   ALA A 114       8.921   3.449  13.987  1.00  2.96           H  
ATOM   1676  HA  ALA A 114       8.466   0.634  13.725  1.00  2.96           H  
ATOM   1677 1HB  ALA A 114       7.077   0.886  15.749  1.00  2.96           H  
ATOM   1678 2HB  ALA A 114       8.598   1.796  15.899  1.00  2.96           H  
ATOM   1679 3HB  ALA A 114       7.084   2.648  15.539  1.00  2.96           H  
ATOM   1680  N   GLN A 115       5.944   2.579  12.843  1.00  3.05           N  
ATOM   1681  CA  GLN A 115       4.672   2.531  12.141  1.00  3.05           C  
ATOM   1682  C   GLN A 115       4.904   1.996  10.748  1.00  3.05           C  
ATOM   1683  O   GLN A 115       4.161   1.147  10.275  1.00  3.05           O  
ATOM   1684  CB  GLN A 115       4.042   3.926  12.051  1.00  3.05           C  
ATOM   1685  CG  GLN A 115       2.579   4.009  11.510  1.00  3.05           C  
ATOM   1686  CD  GLN A 115       1.543   3.321  12.442  1.00  3.05           C  
ATOM   1687  OE1 GLN A 115       1.586   3.538  13.661  1.00  3.05           O  
ATOM   1688  NE2 GLN A 115       0.594   2.545  11.896  1.00  3.05           N  
ATOM   1689  H   GLN A 115       6.324   3.469  13.164  1.00  3.05           H  
ATOM   1690  HA  GLN A 115       3.999   1.856  12.666  1.00  3.05           H  
ATOM   1691 1HB  GLN A 115       4.065   4.388  13.040  1.00  3.05           H  
ATOM   1692 2HB  GLN A 115       4.663   4.545  11.404  1.00  3.05           H  
ATOM   1693 1HG  GLN A 115       2.305   5.060  11.407  1.00  3.05           H  
ATOM   1694 2HG  GLN A 115       2.538   3.520  10.536  1.00  3.05           H  
ATOM   1695 1HE2 GLN A 115      -0.090   2.113  12.478  1.00  3.05           H  
ATOM   1696 2HE2 GLN A 115       0.519   2.392  10.880  1.00  3.05           H  
ATOM   1697  N   LEU A 116       5.999   2.393  10.117  1.00  3.13           N  
ATOM   1698  CA  LEU A 116       6.263   1.896   8.789  1.00  3.13           C  
ATOM   1699  C   LEU A 116       6.404   0.392   8.814  1.00  3.13           C  
ATOM   1700  O   LEU A 116       5.735  -0.309   8.075  1.00  3.13           O  
ATOM   1701  CB  LEU A 116       7.556   2.482   8.220  1.00  3.13           C  
ATOM   1702  CG  LEU A 116       7.941   1.949   6.852  1.00  3.13           C  
ATOM   1703  CD1 LEU A 116       6.887   2.345   5.866  1.00  3.13           C  
ATOM   1704  CD2 LEU A 116       9.288   2.466   6.450  1.00  3.13           C  
ATOM   1705  H   LEU A 116       6.616   3.082  10.538  1.00  3.13           H  
ATOM   1706  HA  LEU A 116       5.428   2.162   8.142  1.00  3.13           H  
ATOM   1707 1HB  LEU A 116       7.448   3.563   8.155  1.00  3.13           H  
ATOM   1708 2HB  LEU A 116       8.370   2.260   8.906  1.00  3.13           H  
ATOM   1709  HG  LEU A 116       7.979   0.870   6.890  1.00  3.13           H  
ATOM   1710 1HD1 LEU A 116       7.150   1.953   4.890  1.00  3.13           H  
ATOM   1711 2HD1 LEU A 116       5.924   1.941   6.177  1.00  3.13           H  
ATOM   1712 3HD1 LEU A 116       6.827   3.429   5.816  1.00  3.13           H  
ATOM   1713 1HD2 LEU A 116       9.551   2.065   5.469  1.00  3.13           H  
ATOM   1714 2HD2 LEU A 116       9.262   3.554   6.406  1.00  3.13           H  
ATOM   1715 3HD2 LEU A 116      10.031   2.148   7.184  1.00  3.13           H  
ATOM   1716  N   LEU A 117       7.242  -0.118   9.701  1.00  3.19           N  
ATOM   1717  CA  LEU A 117       7.510  -1.544   9.720  1.00  3.19           C  
ATOM   1718  C   LEU A 117       6.313  -2.425  10.058  1.00  3.19           C  
ATOM   1719  O   LEU A 117       6.171  -3.515   9.493  1.00  3.19           O  
ATOM   1720  CB  LEU A 117       8.624  -1.827  10.715  1.00  3.19           C  
ATOM   1721  CG  LEU A 117       9.981  -1.288  10.316  1.00  3.19           C  
ATOM   1722  CD1 LEU A 117      10.941  -1.551  11.431  1.00  3.19           C  
ATOM   1723  CD2 LEU A 117      10.415  -1.912   9.027  1.00  3.19           C  
ATOM   1724  H   LEU A 117       7.744   0.502  10.338  1.00  3.19           H  
ATOM   1725  HA  LEU A 117       7.863  -1.823   8.731  1.00  3.19           H  
ATOM   1726 1HB  LEU A 117       8.352  -1.361  11.665  1.00  3.19           H  
ATOM   1727 2HB  LEU A 117       8.703  -2.886  10.870  1.00  3.19           H  
ATOM   1728  HG  LEU A 117       9.918  -0.214  10.176  1.00  3.19           H  
ATOM   1729 1HD1 LEU A 117      11.915  -1.155  11.164  1.00  3.19           H  
ATOM   1730 2HD1 LEU A 117      10.578  -1.060  12.334  1.00  3.19           H  
ATOM   1731 3HD1 LEU A 117      11.018  -2.624  11.602  1.00  3.19           H  
ATOM   1732 1HD2 LEU A 117      11.387  -1.518   8.734  1.00  3.19           H  
ATOM   1733 2HD2 LEU A 117      10.483  -2.963   9.156  1.00  3.19           H  
ATOM   1734 3HD2 LEU A 117       9.685  -1.683   8.259  1.00  3.19           H  
ATOM   1735  N   PHE A 118       5.437  -1.974  10.952  1.00  3.21           N  
ATOM   1736  CA  PHE A 118       4.341  -2.837  11.363  1.00  3.21           C  
ATOM   1737  C   PHE A 118       2.968  -2.504  10.754  1.00  3.21           C  
ATOM   1738  O   PHE A 118       2.048  -3.319  10.829  1.00  3.21           O  
ATOM   1739  CB  PHE A 118       4.310  -2.848  12.886  1.00  3.21           C  
ATOM   1740  CG  PHE A 118       5.608  -3.432  13.427  1.00  3.21           C  
ATOM   1741  CD1 PHE A 118       6.588  -2.615  13.985  1.00  3.21           C  
ATOM   1742  CD2 PHE A 118       5.859  -4.792  13.351  1.00  3.21           C  
ATOM   1743  CE1 PHE A 118       7.778  -3.138  14.444  1.00  3.21           C  
ATOM   1744  CE2 PHE A 118       7.048  -5.319  13.819  1.00  3.21           C  
ATOM   1745  CZ  PHE A 118       8.009  -4.490  14.361  1.00  3.21           C  
ATOM   1746  H   PHE A 118       5.573  -1.061  11.394  1.00  3.21           H  
ATOM   1747  HA  PHE A 118       4.587  -3.849  11.047  1.00  3.21           H  
ATOM   1748 1HB  PHE A 118       4.202  -1.828  13.260  1.00  3.21           H  
ATOM   1749 2HB  PHE A 118       3.472  -3.442  13.248  1.00  3.21           H  
ATOM   1750  HD1 PHE A 118       6.412  -1.552  14.052  1.00  3.21           H  
ATOM   1751  HD2 PHE A 118       5.107  -5.449  12.914  1.00  3.21           H  
ATOM   1752  HE1 PHE A 118       8.534  -2.480  14.872  1.00  3.21           H  
ATOM   1753  HE2 PHE A 118       7.231  -6.391  13.751  1.00  3.21           H  
ATOM   1754  HZ  PHE A 118       8.947  -4.909  14.722  1.00  3.21           H  
ATOM   1755  N   ASP A 119       2.813  -1.334  10.131  1.00  3.20           N  
ATOM   1756  CA  ASP A 119       1.541  -0.986   9.496  1.00  3.20           C  
ATOM   1757  C   ASP A 119       1.241  -2.012   8.408  1.00  3.20           C  
ATOM   1758  O   ASP A 119       2.118  -2.355   7.608  1.00  3.20           O  
ATOM   1759  CB  ASP A 119       1.566   0.416   8.883  1.00  3.20           C  
ATOM   1760  CG  ASP A 119       0.202   0.903   8.468  1.00  3.20           C  
ATOM   1761  OD1 ASP A 119      -0.302   0.512   7.429  1.00  3.20           O  
ATOM   1762  OD2 ASP A 119      -0.332   1.722   9.204  1.00  3.20           O  
ATOM   1763  H   ASP A 119       3.567  -0.652  10.105  1.00  3.20           H  
ATOM   1764  HA  ASP A 119       0.750  -1.030  10.242  1.00  3.20           H  
ATOM   1765 1HB  ASP A 119       1.926   1.110   9.619  1.00  3.20           H  
ATOM   1766 2HB  ASP A 119       2.258   0.445   8.038  1.00  3.20           H  
ATOM   1767  N   SER A 120      -0.010  -2.463   8.315  1.00  3.17           N  
ATOM   1768  CA  SER A 120      -0.360  -3.465   7.305  1.00  3.17           C  
ATOM   1769  C   SER A 120      -0.117  -3.018   5.849  1.00  3.17           C  
ATOM   1770  O   SER A 120       0.064  -3.864   4.975  1.00  3.17           O  
ATOM   1771  CB  SER A 120      -1.810  -3.878   7.479  1.00  3.17           C  
ATOM   1772  OG  SER A 120      -2.679  -2.811   7.214  1.00  3.17           O  
ATOM   1773  H   SER A 120      -0.709  -2.133   8.964  1.00  3.17           H  
ATOM   1774  HA  SER A 120       0.255  -4.343   7.490  1.00  3.17           H  
ATOM   1775 1HB  SER A 120      -2.032  -4.705   6.807  1.00  3.17           H  
ATOM   1776 2HB  SER A 120      -1.968  -4.232   8.497  1.00  3.17           H  
ATOM   1777  HG  SER A 120      -2.439  -2.484   6.333  1.00  3.17           H  
ATOM   1778  N   ASP A 121      -0.059  -1.705   5.581  1.00  3.14           N  
ATOM   1779  CA  ASP A 121       0.230  -1.221   4.226  1.00  3.14           C  
ATOM   1780  C   ASP A 121       1.666  -1.470   3.775  1.00  3.14           C  
ATOM   1781  O   ASP A 121       1.952  -1.480   2.573  1.00  3.14           O  
ATOM   1782  CB  ASP A 121      -0.152   0.252   4.082  1.00  3.14           C  
ATOM   1783  CG  ASP A 121      -1.651   0.456   3.795  1.00  3.14           C  
ATOM   1784  OD1 ASP A 121      -2.251  -0.461   3.236  1.00  3.14           O  
ATOM   1785  OD2 ASP A 121      -2.176   1.498   4.079  1.00  3.14           O  
ATOM   1786  H   ASP A 121      -0.190  -1.011   6.330  1.00  3.14           H  
ATOM   1787  HA  ASP A 121      -0.414  -1.776   3.545  1.00  3.14           H  
ATOM   1788 1HB  ASP A 121       0.064   0.752   5.025  1.00  3.14           H  
ATOM   1789 2HB  ASP A 121       0.452   0.737   3.339  1.00  3.14           H  
ATOM   1790  N   TYR A 122       2.567  -1.633   4.733  1.00  3.12           N  
ATOM   1791  CA  TYR A 122       3.972  -1.865   4.456  1.00  3.12           C  
ATOM   1792  C   TYR A 122       4.404  -3.266   4.836  1.00  3.12           C  
ATOM   1793  O   TYR A 122       5.276  -3.837   4.189  1.00  3.12           O  
ATOM   1794  CB  TYR A 122       4.850  -0.894   5.171  1.00  3.12           C  
ATOM   1795  CG  TYR A 122       6.333  -1.041   4.803  1.00  3.12           C  
ATOM   1796  CD1 TYR A 122       6.794  -0.601   3.574  1.00  3.12           C  
ATOM   1797  CD2 TYR A 122       7.221  -1.592   5.696  1.00  3.12           C  
ATOM   1798  CE1 TYR A 122       8.127  -0.710   3.249  1.00  3.12           C  
ATOM   1799  CE2 TYR A 122       8.556  -1.695   5.376  1.00  3.12           C  
ATOM   1800  CZ  TYR A 122       9.009  -1.263   4.165  1.00  3.12           C  
ATOM   1801  OH  TYR A 122      10.345  -1.375   3.863  1.00  3.12           O  
ATOM   1802  H   TYR A 122       2.266  -1.640   5.705  1.00  3.12           H  
ATOM   1803  HA  TYR A 122       4.138  -1.739   3.391  1.00  3.12           H  
ATOM   1804 1HB  TYR A 122       4.524   0.108   5.001  1.00  3.12           H  
ATOM   1805 2HB  TYR A 122       4.733  -1.096   6.207  1.00  3.12           H  
ATOM   1806  HD1 TYR A 122       6.111  -0.172   2.868  1.00  3.12           H  
ATOM   1807  HD2 TYR A 122       6.864  -1.946   6.659  1.00  3.12           H  
ATOM   1808  HE1 TYR A 122       8.481  -0.363   2.278  1.00  3.12           H  
ATOM   1809  HE2 TYR A 122       9.253  -2.131   6.084  1.00  3.12           H  
ATOM   1810  HH  TYR A 122      10.482  -1.196   2.928  1.00  3.12           H  
ATOM   1811  N   SER A 123       3.817  -3.826   5.895  1.00  3.16           N  
ATOM   1812  CA  SER A 123       4.253  -5.112   6.435  1.00  3.16           C  
ATOM   1813  C   SER A 123       4.486  -6.152   5.332  1.00  3.16           C  
ATOM   1814  O   SER A 123       5.499  -6.850   5.350  1.00  3.16           O  
ATOM   1815  CB  SER A 123       3.227  -5.630   7.429  1.00  3.16           C  
ATOM   1816  OG  SER A 123       3.632  -6.858   7.993  1.00  3.16           O  
ATOM   1817  H   SER A 123       3.088  -3.320   6.390  1.00  3.16           H  
ATOM   1818  HA  SER A 123       5.195  -4.952   6.968  1.00  3.16           H  
ATOM   1819 1HB  SER A 123       3.079  -4.889   8.222  1.00  3.16           H  
ATOM   1820 2HB  SER A 123       2.276  -5.759   6.920  1.00  3.16           H  
ATOM   1821  HG  SER A 123       4.254  -6.631   8.690  1.00  3.16           H  
ATOM   1822  N   ASP A 124       3.579  -6.269   4.354  1.00  3.28           N  
ATOM   1823  CA  ASP A 124       3.790  -7.243   3.270  1.00  3.28           C  
ATOM   1824  C   ASP A 124       5.056  -6.973   2.442  1.00  3.28           C  
ATOM   1825  O   ASP A 124       5.689  -7.907   1.937  1.00  3.28           O  
ATOM   1826  CB  ASP A 124       2.569  -7.347   2.354  1.00  3.28           C  
ATOM   1827  CG  ASP A 124       1.359  -8.155   2.976  1.00  3.28           C  
ATOM   1828  OD1 ASP A 124       1.528  -8.848   3.994  1.00  3.28           O  
ATOM   1829  OD2 ASP A 124       0.298  -8.093   2.401  1.00  3.28           O  
ATOM   1830  H   ASP A 124       2.756  -5.678   4.365  1.00  3.28           H  
ATOM   1831  HA  ASP A 124       3.916  -8.214   3.721  1.00  3.28           H  
ATOM   1832 1HB  ASP A 124       2.222  -6.340   2.111  1.00  3.28           H  
ATOM   1833 2HB  ASP A 124       2.862  -7.821   1.417  1.00  3.28           H  
ATOM   1834  N   PHE A 125       5.437  -5.707   2.310  1.00  3.48           N  
ATOM   1835  CA  PHE A 125       6.607  -5.324   1.538  1.00  3.48           C  
ATOM   1836  C   PHE A 125       7.831  -5.640   2.371  1.00  3.48           C  
ATOM   1837  O   PHE A 125       8.825  -6.164   1.868  1.00  3.48           O  
ATOM   1838  CB  PHE A 125       6.554  -3.830   1.217  1.00  3.48           C  
ATOM   1839  CG  PHE A 125       5.466  -3.482   0.253  1.00  3.48           C  
ATOM   1840  CD1 PHE A 125       4.200  -3.189   0.720  1.00  3.48           C  
ATOM   1841  CD2 PHE A 125       5.697  -3.424  -1.108  1.00  3.48           C  
ATOM   1842  CE1 PHE A 125       3.182  -2.865  -0.137  1.00  3.48           C  
ATOM   1843  CE2 PHE A 125       4.677  -3.092  -1.981  1.00  3.48           C  
ATOM   1844  CZ  PHE A 125       3.416  -2.814  -1.493  1.00  3.48           C  
ATOM   1845  H   PHE A 125       4.929  -4.978   2.793  1.00  3.48           H  
ATOM   1846  HA  PHE A 125       6.640  -5.905   0.615  1.00  3.48           H  
ATOM   1847 1HB  PHE A 125       6.404  -3.259   2.123  1.00  3.48           H  
ATOM   1848 2HB  PHE A 125       7.505  -3.515   0.792  1.00  3.48           H  
ATOM   1849  HD1 PHE A 125       4.010  -3.236   1.785  1.00  3.48           H  
ATOM   1850  HD2 PHE A 125       6.694  -3.644  -1.491  1.00  3.48           H  
ATOM   1851  HE1 PHE A 125       2.195  -2.653   0.262  1.00  3.48           H  
ATOM   1852  HE2 PHE A 125       4.868  -3.051  -3.054  1.00  3.48           H  
ATOM   1853  HZ  PHE A 125       2.614  -2.560  -2.180  1.00  3.48           H  
ATOM   1854  N   TRP A 126       7.720  -5.380   3.678  1.00  3.78           N  
ATOM   1855  CA  TRP A 126       8.833  -5.632   4.582  1.00  3.78           C  
ATOM   1856  C   TRP A 126       9.141  -7.112   4.584  1.00  3.78           C  
ATOM   1857  O   TRP A 126      10.295  -7.514   4.414  1.00  3.78           O  
ATOM   1858  CB  TRP A 126       8.490  -5.251   6.025  1.00  3.78           C  
ATOM   1859  CG  TRP A 126       9.657  -5.403   6.963  1.00  3.78           C  
ATOM   1860  CD1 TRP A 126      10.978  -5.463   6.618  1.00  3.78           C  
ATOM   1861  CD2 TRP A 126       9.615  -5.515   8.400  1.00  3.78           C  
ATOM   1862  NE1 TRP A 126      11.758  -5.597   7.749  1.00  3.78           N  
ATOM   1863  CE2 TRP A 126      10.939  -5.629   8.846  1.00  3.78           C  
ATOM   1864  CE3 TRP A 126       8.587  -5.524   9.327  1.00  3.78           C  
ATOM   1865  CZ2 TRP A 126      11.252  -5.744  10.193  1.00  3.78           C  
ATOM   1866  CZ3 TRP A 126       8.896  -5.637  10.668  1.00  3.78           C  
ATOM   1867  CH2 TRP A 126      10.195  -5.742  11.098  1.00  3.78           C  
ATOM   1868  H   TRP A 126       6.857  -4.965   4.019  1.00  3.78           H  
ATOM   1869  HA  TRP A 126       9.705  -5.075   4.248  1.00  3.78           H  
ATOM   1870 1HB  TRP A 126       8.111  -4.258   6.073  1.00  3.78           H  
ATOM   1871 2HB  TRP A 126       7.697  -5.903   6.384  1.00  3.78           H  
ATOM   1872  HD1 TRP A 126      11.360  -5.406   5.599  1.00  3.78           H  
ATOM   1873  HE1 TRP A 126      12.765  -5.658   7.767  1.00  3.78           H  
ATOM   1874  HE3 TRP A 126       7.552  -5.440   9.000  1.00  3.78           H  
ATOM   1875  HZ2 TRP A 126      12.277  -5.830  10.544  1.00  3.78           H  
ATOM   1876  HZ3 TRP A 126       8.077  -5.637  11.365  1.00  3.78           H  
ATOM   1877  HH2 TRP A 126      10.397  -5.826  12.165  1.00  3.78           H  
ATOM   1878  N   LYS A 127       8.101  -7.929   4.759  1.00  4.20           N  
ATOM   1879  CA  LYS A 127       8.267  -9.367   4.800  1.00  4.20           C  
ATOM   1880  C   LYS A 127       8.832  -9.881   3.495  1.00  4.20           C  
ATOM   1881  O   LYS A 127       9.731 -10.712   3.502  1.00  4.20           O  
ATOM   1882  CB  LYS A 127       6.929 -10.046   5.081  1.00  4.20           C  
ATOM   1883  CG  LYS A 127       6.402  -9.907   6.519  1.00  4.20           C  
ATOM   1884  CD  LYS A 127       5.107 -10.709   6.691  1.00  4.20           C  
ATOM   1885  CE  LYS A 127       4.032 -10.050   5.844  1.00  4.20           C  
ATOM   1886  NZ  LYS A 127       2.671 -10.605   6.004  1.00  4.20           N  
ATOM   1887  H   LYS A 127       7.168  -7.533   4.885  1.00  4.20           H  
ATOM   1888  HA  LYS A 127       8.968  -9.615   5.597  1.00  4.20           H  
ATOM   1889 1HB  LYS A 127       6.172  -9.616   4.418  1.00  4.20           H  
ATOM   1890 2HB  LYS A 127       7.001 -11.103   4.847  1.00  4.20           H  
ATOM   1891 1HG  LYS A 127       7.151 -10.275   7.219  1.00  4.20           H  
ATOM   1892 2HG  LYS A 127       6.206  -8.857   6.738  1.00  4.20           H  
ATOM   1893 1HD  LYS A 127       5.255 -11.737   6.364  1.00  4.20           H  
ATOM   1894 2HD  LYS A 127       4.798 -10.705   7.735  1.00  4.20           H  
ATOM   1895 1HE  LYS A 127       4.001  -8.993   6.093  1.00  4.20           H  
ATOM   1896 2HE  LYS A 127       4.323 -10.161   4.803  1.00  4.20           H  
ATOM   1897 1HZ  LYS A 127       2.070 -10.049   5.351  1.00  4.20           H  
ATOM   1898 2HZ  LYS A 127       2.649 -11.577   5.751  1.00  4.20           H  
ATOM   1899 3HZ  LYS A 127       2.357 -10.491   6.952  1.00  4.20           H  
ATOM   1900  N   ALA A 128       8.355  -9.375   2.357  1.00  4.77           N  
ATOM   1901  CA  ALA A 128       8.912  -9.859   1.108  1.00  4.77           C  
ATOM   1902  C   ALA A 128      10.399  -9.539   1.013  1.00  4.77           C  
ATOM   1903  O   ALA A 128      11.205 -10.400   0.669  1.00  4.77           O  
ATOM   1904  CB  ALA A 128       8.180  -9.234  -0.062  1.00  4.77           C  
ATOM   1905  H   ALA A 128       7.594  -8.694   2.340  1.00  4.77           H  
ATOM   1906  HA  ALA A 128       8.790 -10.939   1.077  1.00  4.77           H  
ATOM   1907 1HB  ALA A 128       8.590  -9.617  -0.993  1.00  4.77           H  
ATOM   1908 2HB  ALA A 128       7.119  -9.480   0.002  1.00  4.77           H  
ATOM   1909 3HB  ALA A 128       8.302  -8.151  -0.023  1.00  4.77           H  
ATOM   1910  N   GLN A 129      10.788  -8.325   1.395  1.00  5.51           N  
ATOM   1911  CA  GLN A 129      12.193  -7.946   1.319  1.00  5.51           C  
ATOM   1912  C   GLN A 129      13.055  -8.721   2.314  1.00  5.51           C  
ATOM   1913  O   GLN A 129      14.202  -9.068   2.023  1.00  5.51           O  
ATOM   1914  CB  GLN A 129      12.343  -6.436   1.533  1.00  5.51           C  
ATOM   1915  CG  GLN A 129      11.774  -5.606   0.378  1.00  5.51           C  
ATOM   1916  CD  GLN A 129      11.861  -4.097   0.590  1.00  5.51           C  
ATOM   1917  OE1 GLN A 129      11.978  -3.582   1.707  1.00  5.51           O  
ATOM   1918  NE2 GLN A 129      11.799  -3.364  -0.520  1.00  5.51           N  
ATOM   1919  H   GLN A 129      10.099  -7.636   1.702  1.00  5.51           H  
ATOM   1920  HA  GLN A 129      12.552  -8.182   0.319  1.00  5.51           H  
ATOM   1921 1HB  GLN A 129      11.811  -6.151   2.447  1.00  5.51           H  
ATOM   1922 2HB  GLN A 129      13.392  -6.184   1.665  1.00  5.51           H  
ATOM   1923 1HG  GLN A 129      12.327  -5.852  -0.525  1.00  5.51           H  
ATOM   1924 2HG  GLN A 129      10.726  -5.871   0.249  1.00  5.51           H  
ATOM   1925 1HE2 GLN A 129      11.848  -2.367  -0.466  1.00  5.51           H  
ATOM   1926 2HE2 GLN A 129      11.700  -3.814  -1.408  1.00  5.51           H  
ATOM   1927  N   ALA A 130      12.505  -8.981   3.496  1.00  6.37           N  
ATOM   1928  CA  ALA A 130      13.204  -9.686   4.557  1.00  6.37           C  
ATOM   1929  C   ALA A 130      13.306 -11.196   4.334  1.00  6.37           C  
ATOM   1930  O   ALA A 130      14.292 -11.819   4.732  1.00  6.37           O  
ATOM   1931  CB  ALA A 130      12.486  -9.437   5.875  1.00  6.37           C  
ATOM   1932  H   ALA A 130      11.561  -8.647   3.682  1.00  6.37           H  
ATOM   1933  HA  ALA A 130      14.215  -9.285   4.612  1.00  6.37           H  
ATOM   1934 1HB  ALA A 130      13.022  -9.930   6.682  1.00  6.37           H  
ATOM   1935 2HB  ALA A 130      12.434  -8.365   6.067  1.00  6.37           H  
ATOM   1936 3HB  ALA A 130      11.477  -9.839   5.809  1.00  6.37           H  
ATOM   1937  N   LEU A 131      12.270 -11.789   3.741  1.00  7.28           N  
ATOM   1938  CA  LEU A 131      12.180 -13.236   3.616  1.00  7.28           C  
ATOM   1939  C   LEU A 131      12.449 -13.838   2.229  1.00  7.28           C  
ATOM   1940  O   LEU A 131      12.834 -15.007   2.149  1.00  7.28           O  
ATOM   1941  CB  LEU A 131      10.782 -13.648   4.073  1.00  7.28           C  
ATOM   1942  CG  LEU A 131      10.438 -13.220   5.516  1.00  7.28           C  
ATOM   1943  CD1 LEU A 131       9.013 -13.611   5.830  1.00  7.28           C  
ATOM   1944  CD2 LEU A 131      11.425 -13.847   6.481  1.00  7.28           C  
ATOM   1945  H   LEU A 131      11.484 -11.229   3.427  1.00  7.28           H  
ATOM   1946  HA  LEU A 131      12.904 -13.667   4.303  1.00  7.28           H  
ATOM   1947 1HB  LEU A 131      10.051 -13.205   3.401  1.00  7.28           H  
ATOM   1948 2HB  LEU A 131      10.697 -14.731   4.010  1.00  7.28           H  
ATOM   1949  HG  LEU A 131      10.502 -12.135   5.592  1.00  7.28           H  
ATOM   1950 1HD1 LEU A 131       8.761 -13.290   6.840  1.00  7.28           H  
ATOM   1951 2HD1 LEU A 131       8.346 -13.129   5.118  1.00  7.28           H  
ATOM   1952 3HD1 LEU A 131       8.907 -14.692   5.755  1.00  7.28           H  
ATOM   1953 1HD2 LEU A 131      11.188 -13.532   7.497  1.00  7.28           H  
ATOM   1954 2HD2 LEU A 131      11.362 -14.933   6.413  1.00  7.28           H  
ATOM   1955 3HD2 LEU A 131      12.436 -13.525   6.229  1.00  7.28           H  
ATOM   1956  N   ALA A 132      12.190 -13.094   1.147  1.00  8.13           N  
ATOM   1957  CA  ALA A 132      12.314 -13.644  -0.202  1.00  8.13           C  
ATOM   1958  C   ALA A 132      13.491 -13.029  -0.962  1.00  8.13           C  
ATOM   1959  O   ALA A 132      14.609 -13.544  -0.888  1.00  8.13           O  
ATOM   1960  OXT ALA A 132      13.234 -12.305  -1.924  1.00  8.13           O  
ATOM   1961  CB  ALA A 132      11.018 -13.411  -0.967  1.00  8.13           C  
ATOM   1962  H   ALA A 132      11.879 -12.127   1.232  1.00  8.13           H  
ATOM   1963  HA  ALA A 132      12.492 -14.715  -0.121  1.00  8.13           H  
ATOM   1964 1HB  ALA A 132      11.098 -13.845  -1.962  1.00  8.13           H  
ATOM   1965 2HB  ALA A 132      10.193 -13.877  -0.430  1.00  8.13           H  
ATOM   1966 3HB  ALA A 132      10.836 -12.338  -1.049  1.00  8.13           H  
TER    1967
ENDMDL

