REMARK ID 640355 DOMAINID 633956 MODEL 1 line_14_sample5
MODEL     1
ATOM      1  N   LEU A   1       0.175  -0.694   0.185  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.451  -0.477  -0.485  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.111   0.817  -0.026  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.152   0.781   0.632  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.262  -0.460  -2.010  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.537  -0.210  -2.820  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.543  -1.313  -2.548  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.200  -0.127  -4.293  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.007  -1.685   0.248  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.219  -0.303   1.116  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.566  -0.248  -0.333  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.114  -1.304  -0.233  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.860  -1.424  -2.319  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.541   0.310  -2.271  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.970   0.710  -2.507  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.455  -1.122  -3.111  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.774  -1.340  -1.483  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.124  -2.272  -2.852  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.110   0.064  -4.862  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.758  -1.070  -4.619  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.490   0.682  -4.460  1.00 24.67           H  
ATOM     22  N   THR A   2       1.512   1.958  -0.379  1.00 24.33           N  
ATOM     23  CA  THR A   2       2.042   3.276  -0.016  1.00 24.33           C  
ATOM     24  C   THR A   2       3.511   3.478  -0.406  1.00 24.33           C  
ATOM     25  O   THR A   2       4.309   4.017   0.365  1.00 24.33           O  
ATOM     26  CB  THR A   2       1.877   3.530   1.491  1.00 24.33           C  
ATOM     27  OG1 THR A   2       0.570   3.093   1.906  1.00 24.33           O  
ATOM     28  CG2 THR A   2       2.032   5.015   1.786  1.00 24.33           C  
ATOM     29  H   THR A   2       0.663   1.936  -0.924  1.00 24.33           H  
ATOM     30  HA  THR A   2       1.458   4.029  -0.544  1.00 24.33           H  
ATOM     31  HB  THR A   2       2.634   2.974   2.045  1.00 24.33           H  
ATOM     32  HG1 THR A   2       0.442   3.319   2.834  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       1.910   5.188   2.855  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       3.023   5.346   1.475  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       1.275   5.575   1.239  1.00 24.33           H  
ATOM     36  N   ASN A   3       3.861   3.107  -1.638  1.00 23.09           N  
ATOM     37  CA  ASN A   3       5.238   3.225  -2.118  1.00 23.09           C  
ATOM     38  C   ASN A   3       5.568   4.664  -2.509  1.00 23.09           C  
ATOM     39  O   ASN A   3       5.723   4.996  -3.682  1.00 23.09           O  
ATOM     40  CB  ASN A   3       5.469   2.279  -3.288  1.00 23.09           C  
ATOM     41  CG  ASN A   3       6.913   2.134  -3.682  1.00 23.09           C  
ATOM     42  OD1 ASN A   3       7.830   2.381  -2.891  1.00 23.09           O  
ATOM     43  ND2 ASN A   3       7.134   1.716  -4.906  1.00 23.09           N  
ATOM     44  H   ASN A   3       3.160   2.706  -2.237  1.00 23.09           H  
ATOM     45  HA  ASN A   3       5.912   2.945  -1.307  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       5.107   1.299  -3.026  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       4.898   2.618  -4.151  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3       8.072   1.595  -5.231  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3       6.364   1.520  -5.513  1.00 23.09           H  
ATOM     50  N   PHE A   4       5.644   5.515  -1.496  1.00 20.71           N  
ATOM     51  CA  PHE A   4       5.912   6.935  -1.666  1.00 20.71           C  
ATOM     52  C   PHE A   4       7.283   7.211  -2.259  1.00 20.71           C  
ATOM     53  O   PHE A   4       8.289   6.649  -1.821  1.00 20.71           O  
ATOM     54  CB  PHE A   4       5.792   7.652  -0.320  1.00 20.71           C  
ATOM     55  CG  PHE A   4       6.083   9.130  -0.390  1.00 20.71           C  
ATOM     56  CD1 PHE A   4       5.145  10.024  -0.881  1.00 20.71           C  
ATOM     57  CD2 PHE A   4       7.307   9.627   0.048  1.00 20.71           C  
ATOM     58  CE1 PHE A   4       5.427  11.376  -0.940  1.00 20.71           C  
ATOM     59  CE2 PHE A   4       7.584  10.972  -0.006  1.00 20.71           C  
ATOM     60  CZ  PHE A   4       6.647  11.848  -0.501  1.00 20.71           C  
ATOM     61  H   PHE A   4       5.473   5.130  -0.569  1.00 20.71           H  
ATOM     62  HA  PHE A   4       5.162   7.343  -2.343  1.00 20.71           H  
ATOM     63 1HB  PHE A   4       4.782   7.518   0.071  1.00 20.71           H  
ATOM     64 2HB  PHE A   4       6.478   7.201   0.393  1.00 20.71           H  
ATOM     65  HD1 PHE A   4       4.183   9.651  -1.228  1.00 20.71           H  
ATOM     66  HD2 PHE A   4       8.053   8.935   0.437  1.00 20.71           H  
ATOM     67  HE1 PHE A   4       4.686  12.070  -1.332  1.00 20.71           H  
ATOM     68  HE2 PHE A   4       8.540  11.341   0.337  1.00 20.71           H  
ATOM     69  HZ  PHE A   4       6.870  12.912  -0.549  1.00 20.71           H  
ATOM     70  N   LYS A   5       7.320   8.101  -3.247  1.00 17.51           N  
ATOM     71  CA  LYS A   5       8.571   8.517  -3.861  1.00 17.51           C  
ATOM     72  C   LYS A   5       9.059   9.819  -3.241  1.00 17.51           C  
ATOM     73  O   LYS A   5       8.364  10.834  -3.282  1.00 17.51           O  
ATOM     74  CB  LYS A   5       8.408   8.684  -5.371  1.00 17.51           C  
ATOM     75  CG  LYS A   5       9.698   9.049  -6.104  1.00 17.51           C  
ATOM     76  CD  LYS A   5       9.474   9.166  -7.611  1.00 17.51           C  
ATOM     77  CE  LYS A   5      10.761   9.540  -8.336  1.00 17.51           C  
ATOM     78  NZ  LYS A   5      10.555   9.664  -9.807  1.00 17.51           N  
ATOM     79  H   LYS A   5       6.455   8.509  -3.568  1.00 17.51           H  
ATOM     80  HA  LYS A   5       9.326   7.752  -3.674  1.00 17.51           H  
ATOM     81 1HB  LYS A   5       8.025   7.757  -5.799  1.00 17.51           H  
ATOM     82 2HB  LYS A   5       7.675   9.466  -5.572  1.00 17.51           H  
ATOM     83 1HG  LYS A   5      10.075  10.002  -5.723  1.00 17.51           H  
ATOM     84 2HG  LYS A   5      10.449   8.283  -5.913  1.00 17.51           H  
ATOM     85 1HD  LYS A   5       9.111   8.213  -8.000  1.00 17.51           H  
ATOM     86 2HD  LYS A   5       8.721   9.928  -7.808  1.00 17.51           H  
ATOM     87 1HE  LYS A   5      11.124  10.492  -7.948  1.00 17.51           H  
ATOM     88 2HE  LYS A   5      11.512   8.773  -8.149  1.00 17.51           H  
ATOM     89 1HZ  LYS A   5      11.428   9.913 -10.251  1.00 17.51           H  
ATOM     90 2HZ  LYS A   5      10.228   8.782 -10.177  1.00 17.51           H  
ATOM     91 3HZ  LYS A   5       9.868  10.381  -9.992  1.00 17.51           H  
ATOM     92  N   LEU A   6      10.257   9.795  -2.679  1.00 14.10           N  
ATOM     93  CA  LEU A   6      10.804  10.975  -2.027  1.00 14.10           C  
ATOM     94  C   LEU A   6      11.681  11.787  -2.965  1.00 14.10           C  
ATOM     95  O   LEU A   6      12.628  11.270  -3.560  1.00 14.10           O  
ATOM     96  CB  LEU A   6      11.576  10.571  -0.768  1.00 14.10           C  
ATOM     97  CG  LEU A   6      12.263  11.707  -0.007  1.00 14.10           C  
ATOM     98  CD1 LEU A   6      11.230  12.675   0.515  1.00 14.10           C  
ATOM     99  CD2 LEU A   6      13.032  11.118   1.154  1.00 14.10           C  
ATOM    100  H   LEU A   6      10.787   8.935  -2.684  1.00 14.10           H  
ATOM    101  HA  LEU A   6       9.974  11.610  -1.721  1.00 14.10           H  
ATOM    102 1HB  LEU A   6      10.889  10.077  -0.083  1.00 14.10           H  
ATOM    103 2HB  LEU A   6      12.347   9.856  -1.053  1.00 14.10           H  
ATOM    104  HG  LEU A   6      12.943  12.243  -0.679  1.00 14.10           H  
ATOM    105 1HD1 LEU A   6      11.730  13.478   1.057  1.00 14.10           H  
ATOM    106 2HD1 LEU A   6      10.671  13.097  -0.315  1.00 14.10           H  
ATOM    107 3HD1 LEU A   6      10.553  12.156   1.185  1.00 14.10           H  
ATOM    108 1HD2 LEU A   6      13.531  11.917   1.700  1.00 14.10           H  
ATOM    109 2HD2 LEU A   6      12.342  10.598   1.817  1.00 14.10           H  
ATOM    110 3HD2 LEU A   6      13.762  10.418   0.787  1.00 14.10           H  
ATOM    111  N   LYS A   7      11.333  13.058  -3.122  1.00 11.00           N  
ATOM    112  CA  LYS A   7      12.080  13.963  -3.980  1.00 11.00           C  
ATOM    113  C   LYS A   7      13.228  14.627  -3.242  1.00 11.00           C  
ATOM    114  O   LYS A   7      13.038  15.218  -2.177  1.00 11.00           O  
ATOM    115  CB  LYS A   7      11.174  15.046  -4.567  1.00 11.00           C  
ATOM    116  CG  LYS A   7      11.901  15.991  -5.528  1.00 11.00           C  
ATOM    117  CD  LYS A   7      10.967  17.007  -6.158  1.00 11.00           C  
ATOM    118  CE  LYS A   7      11.737  17.945  -7.080  1.00 11.00           C  
ATOM    119  NZ  LYS A   7      10.846  18.949  -7.722  1.00 11.00           N  
ATOM    120  H   LYS A   7      10.529  13.406  -2.620  1.00 11.00           H  
ATOM    121  HA  LYS A   7      12.505  13.385  -4.801  1.00 11.00           H  
ATOM    122 1HB  LYS A   7      10.346  14.582  -5.103  1.00 11.00           H  
ATOM    123 2HB  LYS A   7      10.753  15.646  -3.760  1.00 11.00           H  
ATOM    124 1HG  LYS A   7      12.682  16.532  -4.986  1.00 11.00           H  
ATOM    125 2HG  LYS A   7      12.379  15.409  -6.315  1.00 11.00           H  
ATOM    126 1HD  LYS A   7      10.196  16.491  -6.732  1.00 11.00           H  
ATOM    127 2HD  LYS A   7      10.487  17.592  -5.374  1.00 11.00           H  
ATOM    128 1HE  LYS A   7      12.499  18.466  -6.500  1.00 11.00           H  
ATOM    129 2HE  LYS A   7      12.227  17.359  -7.857  1.00 11.00           H  
ATOM    130 1HZ  LYS A   7      11.393  19.549  -8.323  1.00 11.00           H  
ATOM    131 2HZ  LYS A   7      10.144  18.472  -8.271  1.00 11.00           H  
ATOM    132 3HZ  LYS A   7      10.396  19.505  -7.010  1.00 11.00           H  
ATOM    133  N   PHE A   8      14.404  14.573  -3.842  1.00  8.51           N  
ATOM    134  CA  PHE A   8      15.587  15.212  -3.297  1.00  8.51           C  
ATOM    135  C   PHE A   8      15.907  16.422  -4.157  1.00  8.51           C  
ATOM    136  O   PHE A   8      15.640  16.417  -5.360  1.00  8.51           O  
ATOM    137  CB  PHE A   8      16.746  14.229  -3.265  1.00  8.51           C  
ATOM    138  CG  PHE A   8      16.528  13.101  -2.289  1.00  8.51           C  
ATOM    139  CD1 PHE A   8      15.808  11.972  -2.656  1.00  8.51           C  
ATOM    140  CD2 PHE A   8      17.049  13.164  -1.008  1.00  8.51           C  
ATOM    141  CE1 PHE A   8      15.618  10.940  -1.770  1.00  8.51           C  
ATOM    142  CE2 PHE A   8      16.861  12.128  -0.119  1.00  8.51           C  
ATOM    143  CZ  PHE A   8      16.149  11.015  -0.504  1.00  8.51           C  
ATOM    144  H   PHE A   8      14.481  14.059  -4.709  1.00  8.51           H  
ATOM    145  HA  PHE A   8      15.379  15.551  -2.282  1.00  8.51           H  
ATOM    146 1HB  PHE A   8      16.892  13.802  -4.255  1.00  8.51           H  
ATOM    147 2HB  PHE A   8      17.663  14.752  -2.992  1.00  8.51           H  
ATOM    148  HD1 PHE A   8      15.386  11.906  -3.660  1.00  8.51           H  
ATOM    149  HD2 PHE A   8      17.615  14.046  -0.706  1.00  8.51           H  
ATOM    150  HE1 PHE A   8      15.045  10.061  -2.076  1.00  8.51           H  
ATOM    151  HE2 PHE A   8      17.277  12.187   0.886  1.00  8.51           H  
ATOM    152  HZ  PHE A   8      16.003  10.196   0.196  1.00  8.51           H  
ATOM    153  N   LEU A   9      16.467  17.458  -3.555  1.00  6.66           N  
ATOM    154  CA  LEU A   9      16.767  18.661  -4.313  1.00  6.66           C  
ATOM    155  C   LEU A   9      18.171  18.698  -4.893  1.00  6.66           C  
ATOM    156  O   LEU A   9      19.137  18.261  -4.270  1.00  6.66           O  
ATOM    157  CB  LEU A   9      16.535  19.881  -3.430  1.00  6.66           C  
ATOM    158  CG  LEU A   9      15.111  20.010  -2.917  1.00  6.66           C  
ATOM    159  CD1 LEU A   9      15.019  21.205  -2.001  1.00  6.66           C  
ATOM    160  CD2 LEU A   9      14.170  20.133  -4.106  1.00  6.66           C  
ATOM    161  H   LEU A   9      16.672  17.417  -2.567  1.00  6.66           H  
ATOM    162  HA  LEU A   9      16.066  18.714  -5.145  1.00  6.66           H  
ATOM    163 1HB  LEU A   9      17.202  19.831  -2.571  1.00  6.66           H  
ATOM    164 2HB  LEU A   9      16.766  20.777  -3.998  1.00  6.66           H  
ATOM    165  HG  LEU A   9      14.844  19.122  -2.341  1.00  6.66           H  
ATOM    166 1HD1 LEU A   9      14.000  21.299  -1.625  1.00  6.66           H  
ATOM    167 2HD1 LEU A   9      15.701  21.073  -1.165  1.00  6.66           H  
ATOM    168 3HD1 LEU A   9      15.284  22.097  -2.546  1.00  6.66           H  
ATOM    169 1HD2 LEU A   9      13.142  20.218  -3.749  1.00  6.66           H  
ATOM    170 2HD2 LEU A   9      14.430  21.018  -4.685  1.00  6.66           H  
ATOM    171 3HD2 LEU A   9      14.263  19.245  -4.734  1.00  6.66           H  
ATOM    172  N   SER A  10      18.264  19.303  -6.072  1.00  5.37           N  
ATOM    173  CA  SER A  10      19.504  19.511  -6.816  1.00  5.37           C  
ATOM    174  C   SER A  10      20.065  20.915  -6.595  1.00  5.37           C  
ATOM    175  O   SER A  10      20.939  21.373  -7.327  1.00  5.37           O  
ATOM    176  CB  SER A  10      19.257  19.279  -8.293  1.00  5.37           C  
ATOM    177  OG  SER A  10      18.321  20.195  -8.794  1.00  5.37           O  
ATOM    178  H   SER A  10      17.405  19.621  -6.502  1.00  5.37           H  
ATOM    179  HA  SER A  10      20.241  18.786  -6.468  1.00  5.37           H  
ATOM    180 1HB  SER A  10      20.194  19.374  -8.840  1.00  5.37           H  
ATOM    181 2HB  SER A  10      18.891  18.263  -8.442  1.00  5.37           H  
ATOM    182  HG  SER A  10      18.729  21.063  -8.711  1.00  5.37           H  
ATOM    183  N   LYS A  11      19.539  21.595  -5.577  1.00  4.49           N  
ATOM    184  CA  LYS A  11      19.905  22.971  -5.244  1.00  4.49           C  
ATOM    185  C   LYS A  11      21.209  23.090  -4.448  1.00  4.49           C  
ATOM    186  O   LYS A  11      21.689  24.193  -4.194  1.00  4.49           O  
ATOM    187  CB  LYS A  11      18.769  23.628  -4.458  1.00  4.49           C  
ATOM    188  CG  LYS A  11      17.482  23.800  -5.252  1.00  4.49           C  
ATOM    189  CD  LYS A  11      16.409  24.519  -4.440  1.00  4.49           C  
ATOM    190  CE  LYS A  11      15.119  24.674  -5.246  1.00  4.49           C  
ATOM    191  NZ  LYS A  11      14.067  25.425  -4.495  1.00  4.49           N  
ATOM    192  H   LYS A  11      18.838  21.132  -5.020  1.00  4.49           H  
ATOM    193  HA  LYS A  11      20.040  23.519  -6.178  1.00  4.49           H  
ATOM    194 1HB  LYS A  11      18.535  23.017  -3.586  1.00  4.49           H  
ATOM    195 2HB  LYS A  11      19.088  24.606  -4.101  1.00  4.49           H  
ATOM    196 1HG  LYS A  11      17.691  24.373  -6.156  1.00  4.49           H  
ATOM    197 2HG  LYS A  11      17.106  22.820  -5.544  1.00  4.49           H  
ATOM    198 1HD  LYS A  11      16.203  23.961  -3.534  1.00  4.49           H  
ATOM    199 2HD  LYS A  11      16.768  25.508  -4.157  1.00  4.49           H  
ATOM    200 1HE  LYS A  11      15.340  25.207  -6.170  1.00  4.49           H  
ATOM    201 2HE  LYS A  11      14.734  23.684  -5.492  1.00  4.49           H  
ATOM    202 1HZ  LYS A  11      13.238  25.504  -5.068  1.00  4.49           H  
ATOM    203 2HZ  LYS A  11      13.837  24.943  -3.640  1.00  4.49           H  
ATOM    204 3HZ  LYS A  11      14.411  26.350  -4.275  1.00  4.49           H  
ATOM    205  N   ASP A  12      21.761  21.950  -4.033  1.00  3.88           N  
ATOM    206  CA  ASP A  12      23.003  21.877  -3.260  1.00  3.88           C  
ATOM    207  C   ASP A  12      22.980  22.727  -1.992  1.00  3.88           C  
ATOM    208  O   ASP A  12      23.969  23.361  -1.639  1.00  3.88           O  
ATOM    209  CB  ASP A  12      24.202  22.287  -4.123  1.00  3.88           C  
ATOM    210  CG  ASP A  12      25.541  21.833  -3.520  1.00  3.88           C  
ATOM    211  OD1 ASP A  12      25.531  20.851  -2.789  1.00  3.88           O  
ATOM    212  OD2 ASP A  12      26.553  22.432  -3.804  1.00  3.88           O  
ATOM    213  H   ASP A  12      21.302  21.090  -4.292  1.00  3.88           H  
ATOM    214  HA  ASP A  12      23.146  20.840  -2.959  1.00  3.88           H  
ATOM    215 1HB  ASP A  12      24.096  21.870  -5.126  1.00  3.88           H  
ATOM    216 2HB  ASP A  12      24.220  23.377  -4.222  1.00  3.88           H  
ATOM    217  N   ILE A  13      21.893  22.621  -1.242  1.00  3.41           N  
ATOM    218  CA  ILE A  13      21.687  23.347   0.005  1.00  3.41           C  
ATOM    219  C   ILE A  13      22.782  23.033   1.024  1.00  3.41           C  
ATOM    220  O   ILE A  13      23.228  23.905   1.777  1.00  3.41           O  
ATOM    221  CB  ILE A  13      20.302  23.015   0.563  1.00  3.41           C  
ATOM    222  CG1 ILE A  13      19.244  23.618  -0.384  1.00  3.41           C  
ATOM    223  CG2 ILE A  13      20.162  23.560   1.973  1.00  3.41           C  
ATOM    224  CD1 ILE A  13      17.845  23.134  -0.135  1.00  3.41           C  
ATOM    225  H   ILE A  13      21.141  22.046  -1.591  1.00  3.41           H  
ATOM    226  HA  ILE A  13      21.721  24.414  -0.212  1.00  3.41           H  
ATOM    227  HB  ILE A  13      20.161  21.935   0.577  1.00  3.41           H  
ATOM    228 1HG1 ILE A  13      19.258  24.702  -0.279  1.00  3.41           H  
ATOM    229 2HG1 ILE A  13      19.518  23.371  -1.407  1.00  3.41           H  
ATOM    230 1HG2 ILE A  13      19.172  23.322   2.359  1.00  3.41           H  
ATOM    231 2HG2 ILE A  13      20.920  23.108   2.613  1.00  3.41           H  
ATOM    232 3HG2 ILE A  13      20.297  24.642   1.961  1.00  3.41           H  
ATOM    233 1HD1 ILE A  13      17.164  23.604  -0.846  1.00  3.41           H  
ATOM    234 2HD1 ILE A  13      17.811  22.053  -0.260  1.00  3.41           H  
ATOM    235 3HD1 ILE A  13      17.545  23.392   0.879  1.00  3.41           H  
ATOM    236  N   LYS A  14      23.224  21.777   1.028  1.00  3.05           N  
ATOM    237  CA  LYS A  14      24.251  21.264   1.926  1.00  3.05           C  
ATOM    238  C   LYS A  14      25.568  22.049   1.847  1.00  3.05           C  
ATOM    239  O   LYS A  14      26.385  21.971   2.765  1.00  3.05           O  
ATOM    240  CB  LYS A  14      24.505  19.783   1.635  1.00  3.05           C  
ATOM    241  CG  LYS A  14      25.171  19.487   0.279  1.00  3.05           C  
ATOM    242  CD  LYS A  14      25.303  17.974   0.050  1.00  3.05           C  
ATOM    243  CE  LYS A  14      26.219  17.627  -1.147  1.00  3.05           C  
ATOM    244  NZ  LYS A  14      25.681  18.095  -2.449  1.00  3.05           N  
ATOM    245  H   LYS A  14      22.814  21.139   0.364  1.00  3.05           H  
ATOM    246  HA  LYS A  14      23.879  21.353   2.948  1.00  3.05           H  
ATOM    247 1HB  LYS A  14      25.149  19.368   2.414  1.00  3.05           H  
ATOM    248 2HB  LYS A  14      23.562  19.240   1.669  1.00  3.05           H  
ATOM    249 1HG  LYS A  14      24.570  19.921  -0.525  1.00  3.05           H  
ATOM    250 2HG  LYS A  14      26.156  19.945   0.240  1.00  3.05           H  
ATOM    251 1HD  LYS A  14      25.690  17.500   0.948  1.00  3.05           H  
ATOM    252 2HD  LYS A  14      24.314  17.563  -0.149  1.00  3.05           H  
ATOM    253 1HE  LYS A  14      27.192  18.083  -0.995  1.00  3.05           H  
ATOM    254 2HE  LYS A  14      26.337  16.546  -1.189  1.00  3.05           H  
ATOM    255 1HZ  LYS A  14      26.313  17.843  -3.188  1.00  3.05           H  
ATOM    256 2HZ  LYS A  14      24.785  17.679  -2.622  1.00  3.05           H  
ATOM    257 3HZ  LYS A  14      25.582  19.121  -2.447  1.00  3.05           H  
ATOM    258  N   LYS A  15      25.785  22.837   0.789  1.00  2.77           N  
ATOM    259  CA  LYS A  15      27.010  23.624   0.677  1.00  2.77           C  
ATOM    260  C   LYS A  15      27.179  24.589   1.863  1.00  2.77           C  
ATOM    261  O   LYS A  15      28.294  25.018   2.159  1.00  2.77           O  
ATOM    262  CB  LYS A  15      27.006  24.422  -0.624  1.00  2.77           C  
ATOM    263  CG  LYS A  15      26.002  25.592  -0.666  1.00  2.77           C  
ATOM    264  CD  LYS A  15      25.989  26.235  -2.047  1.00  2.77           C  
ATOM    265  CE  LYS A  15      24.913  27.314  -2.177  1.00  2.77           C  
ATOM    266  NZ  LYS A  15      25.217  28.542  -1.374  1.00  2.77           N  
ATOM    267  H   LYS A  15      25.097  22.906   0.035  1.00  2.77           H  
ATOM    268  HA  LYS A  15      27.858  22.941   0.669  1.00  2.77           H  
ATOM    269 1HB  LYS A  15      27.999  24.823  -0.812  1.00  2.77           H  
ATOM    270 2HB  LYS A  15      26.757  23.753  -1.454  1.00  2.77           H  
ATOM    271 1HG  LYS A  15      25.003  25.234  -0.417  1.00  2.77           H  
ATOM    272 2HG  LYS A  15      26.286  26.349   0.068  1.00  2.77           H  
ATOM    273 1HD  LYS A  15      26.964  26.672  -2.252  1.00  2.77           H  
ATOM    274 2HD  LYS A  15      25.794  25.451  -2.789  1.00  2.77           H  
ATOM    275 1HE  LYS A  15      24.824  27.592  -3.225  1.00  2.77           H  
ATOM    276 2HE  LYS A  15      23.960  26.899  -1.840  1.00  2.77           H  
ATOM    277 1HZ  LYS A  15      24.481  29.216  -1.497  1.00  2.77           H  
ATOM    278 2HZ  LYS A  15      25.296  28.340  -0.369  1.00  2.77           H  
ATOM    279 3HZ  LYS A  15      26.086  28.942  -1.682  1.00  2.77           H  
ATOM    280  N   GLU A  16      26.078  24.905   2.570  1.00  2.58           N  
ATOM    281  CA  GLU A  16      26.134  25.810   3.713  1.00  2.58           C  
ATOM    282  C   GLU A  16      26.502  25.068   5.006  1.00  2.58           C  
ATOM    283  O   GLU A  16      26.702  25.688   6.052  1.00  2.58           O  
ATOM    284  CB  GLU A  16      24.771  26.485   3.899  1.00  2.58           C  
ATOM    285  CG  GLU A  16      24.309  27.352   2.722  1.00  2.58           C  
ATOM    286  CD  GLU A  16      25.167  28.564   2.493  1.00  2.58           C  
ATOM    287  OE1 GLU A  16      25.436  29.260   3.440  1.00  2.58           O  
ATOM    288  OE2 GLU A  16      25.542  28.813   1.360  1.00  2.58           O  
ATOM    289  H   GLU A  16      25.175  24.513   2.293  1.00  2.58           H  
ATOM    290  HA  GLU A  16      26.892  26.567   3.520  1.00  2.58           H  
ATOM    291 1HB  GLU A  16      24.010  25.715   4.059  1.00  2.58           H  
ATOM    292 2HB  GLU A  16      24.795  27.111   4.789  1.00  2.58           H  
ATOM    293 1HG  GLU A  16      24.313  26.737   1.820  1.00  2.58           H  
ATOM    294 2HG  GLU A  16      23.283  27.667   2.904  1.00  2.58           H  
ATOM    295  N   LEU A  17      26.571  23.743   4.932  1.00  2.46           N  
ATOM    296  CA  LEU A  17      26.881  22.888   6.064  1.00  2.46           C  
ATOM    297  C   LEU A  17      28.259  22.247   5.904  1.00  2.46           C  
ATOM    298  O   LEU A  17      29.007  22.045   6.875  1.00  2.46           O  
ATOM    299  CB  LEU A  17      25.817  21.800   6.169  1.00  2.46           C  
ATOM    300  CG  LEU A  17      24.394  22.296   6.362  1.00  2.46           C  
ATOM    301  CD1 LEU A  17      23.464  21.111   6.377  1.00  2.46           C  
ATOM    302  CD2 LEU A  17      24.312  23.083   7.646  1.00  2.46           C  
ATOM    303  H   LEU A  17      26.403  23.294   4.040  1.00  2.46           H  
ATOM    304  HA  LEU A  17      26.881  23.491   6.971  1.00  2.46           H  
ATOM    305 1HB  LEU A  17      25.842  21.200   5.255  1.00  2.46           H  
ATOM    306 2HB  LEU A  17      26.051  21.158   7.006  1.00  2.46           H  
ATOM    307  HG  LEU A  17      24.108  22.938   5.524  1.00  2.46           H  
ATOM    308 1HD1 LEU A  17      22.438  21.454   6.507  1.00  2.46           H  
ATOM    309 2HD1 LEU A  17      23.551  20.572   5.434  1.00  2.46           H  
ATOM    310 3HD1 LEU A  17      23.736  20.457   7.194  1.00  2.46           H  
ATOM    311 1HD2 LEU A  17      23.292  23.440   7.794  1.00  2.46           H  
ATOM    312 2HD2 LEU A  17      24.597  22.450   8.468  1.00  2.46           H  
ATOM    313 3HD2 LEU A  17      24.992  23.936   7.597  1.00  2.46           H  
ATOM    314  N   LEU A  18      28.624  21.950   4.655  1.00  2.41           N  
ATOM    315  CA  LEU A  18      29.855  21.214   4.378  1.00  2.41           C  
ATOM    316  C   LEU A  18      31.098  22.083   4.368  1.00  2.41           C  
ATOM    317  O   LEU A  18      31.801  22.181   3.360  1.00  2.41           O  
ATOM    318  CB  LEU A  18      29.757  20.499   3.033  1.00  2.41           C  
ATOM    319  CG  LEU A  18      28.629  19.505   2.885  1.00  2.41           C  
ATOM    320  CD1 LEU A  18      28.708  18.893   1.522  1.00  2.41           C  
ATOM    321  CD2 LEU A  18      28.720  18.514   3.957  1.00  2.41           C  
ATOM    322  H   LEU A  18      27.987  22.164   3.890  1.00  2.41           H  
ATOM    323  HA  LEU A  18      29.985  20.468   5.145  1.00  2.41           H  
ATOM    324 1HB  LEU A  18      29.626  21.254   2.255  1.00  2.41           H  
ATOM    325 2HB  LEU A  18      30.690  19.971   2.850  1.00  2.41           H  
ATOM    326  HG  LEU A  18      27.684  20.000   2.964  1.00  2.41           H  
ATOM    327 1HD1 LEU A  18      27.907  18.184   1.408  1.00  2.41           H  
ATOM    328 2HD1 LEU A  18      28.621  19.676   0.767  1.00  2.41           H  
ATOM    329 3HD1 LEU A  18      29.660  18.382   1.411  1.00  2.41           H  
ATOM    330 1HD2 LEU A  18      27.915  17.788   3.865  1.00  2.41           H  
ATOM    331 2HD2 LEU A  18      29.676  18.022   3.886  1.00  2.41           H  
ATOM    332 3HD2 LEU A  18      28.639  19.021   4.897  1.00  2.41           H  
ATOM    333  N   THR A  19      31.364  22.695   5.511  1.00  2.42           N  
ATOM    334  CA  THR A  19      32.517  23.555   5.717  1.00  2.42           C  
ATOM    335  C   THR A  19      32.816  23.699   7.197  1.00  2.42           C  
ATOM    336  O   THR A  19      31.905  23.743   8.020  1.00  2.42           O  
ATOM    337  CB  THR A  19      32.237  24.955   5.142  1.00  2.42           C  
ATOM    338  OG1 THR A  19      33.404  25.787   5.268  1.00  2.42           O  
ATOM    339  CG2 THR A  19      31.079  25.586   5.911  1.00  2.42           C  
ATOM    340  H   THR A  19      30.706  22.540   6.269  1.00  2.42           H  
ATOM    341  HA  THR A  19      33.388  23.115   5.227  1.00  2.42           H  
ATOM    342  HB  THR A  19      31.969  24.873   4.087  1.00  2.42           H  
ATOM    343  HG1 THR A  19      33.730  25.753   6.179  1.00  2.42           H  
ATOM    344 1HG2 THR A  19      30.872  26.576   5.510  1.00  2.42           H  
ATOM    345 2HG2 THR A  19      30.187  24.962   5.814  1.00  2.42           H  
ATOM    346 3HG2 THR A  19      31.349  25.672   6.966  1.00  2.42           H  
ATOM    347  N   CYS A  20      34.088  23.846   7.524  1.00  2.51           N  
ATOM    348  CA  CYS A  20      34.497  24.174   8.884  1.00  2.51           C  
ATOM    349  C   CYS A  20      34.530  25.704   9.087  1.00  2.51           C  
ATOM    350  O   CYS A  20      35.233  26.394   8.360  1.00  2.51           O  
ATOM    351  CB  CYS A  20      35.861  23.566   9.200  1.00  2.51           C  
ATOM    352  SG  CYS A  20      36.562  24.085  10.763  1.00  2.51           S  
ATOM    353  H   CYS A  20      34.787  23.737   6.794  1.00  2.51           H  
ATOM    354  HA  CYS A  20      33.787  23.727   9.564  1.00  2.51           H  
ATOM    355 1HB  CYS A  20      35.763  22.479   9.233  1.00  2.51           H  
ATOM    356 2HB  CYS A  20      36.564  23.803   8.425  1.00  2.51           H  
ATOM    357  N   PRO A  21      33.711  26.274  10.003  1.00  2.64           N  
ATOM    358  CA  PRO A  21      33.612  27.699  10.301  1.00  2.64           C  
ATOM    359  C   PRO A  21      34.611  28.206  11.345  1.00  2.64           C  
ATOM    360  O   PRO A  21      34.613  29.393  11.681  1.00  2.64           O  
ATOM    361  CB  PRO A  21      32.193  27.793  10.854  1.00  2.64           C  
ATOM    362  CG  PRO A  21      32.022  26.491  11.608  1.00  2.64           C  
ATOM    363  CD  PRO A  21      32.778  25.461  10.792  1.00  2.64           C  
ATOM    364  HA  PRO A  21      33.709  28.266   9.363  1.00  2.64           H  
ATOM    365 1HB  PRO A  21      32.110  28.678  11.503  1.00  2.64           H  
ATOM    366 2HB  PRO A  21      31.471  27.920  10.036  1.00  2.64           H  
ATOM    367 1HG  PRO A  21      32.423  26.595  12.630  1.00  2.64           H  
ATOM    368 2HG  PRO A  21      30.956  26.242  11.709  1.00  2.64           H  
ATOM    369 1HD  PRO A  21      33.339  24.815  11.469  1.00  2.64           H  
ATOM    370 2HD  PRO A  21      32.066  24.924  10.161  1.00  2.64           H  
ATOM    371  N   THR A  22      35.400  27.308  11.920  1.00  2.79           N  
ATOM    372  CA  THR A  22      36.266  27.655  13.038  1.00  2.79           C  
ATOM    373  C   THR A  22      37.428  28.546  12.555  1.00  2.79           C  
ATOM    374  O   THR A  22      38.104  28.186  11.601  1.00  2.79           O  
ATOM    375  CB  THR A  22      36.785  26.373  13.730  1.00  2.79           C  
ATOM    376  OG1 THR A  22      35.666  25.612  14.199  1.00  2.79           O  
ATOM    377  CG2 THR A  22      37.695  26.689  14.900  1.00  2.79           C  
ATOM    378  H   THR A  22      35.401  26.355  11.585  1.00  2.79           H  
ATOM    379  HA  THR A  22      35.657  28.168  13.768  1.00  2.79           H  
ATOM    380  HB  THR A  22      37.337  25.781  13.026  1.00  2.79           H  
ATOM    381  HG1 THR A  22      35.965  24.737  14.459  1.00  2.79           H  
ATOM    382 1HG2 THR A  22      38.021  25.771  15.363  1.00  2.79           H  
ATOM    383 2HG2 THR A  22      38.550  27.239  14.560  1.00  2.79           H  
ATOM    384 3HG2 THR A  22      37.150  27.275  15.636  1.00  2.79           H  
ATOM    385  N   PRO A  23      37.715  29.701  13.190  1.00  2.93           N  
ATOM    386  CA  PRO A  23      38.795  30.615  12.831  1.00  2.93           C  
ATOM    387  C   PRO A  23      40.164  29.961  12.627  1.00  2.93           C  
ATOM    388  O   PRO A  23      40.977  30.450  11.844  1.00  2.93           O  
ATOM    389  CB  PRO A  23      38.825  31.555  14.040  1.00  2.93           C  
ATOM    390  CG  PRO A  23      37.400  31.581  14.535  1.00  2.93           C  
ATOM    391  CD  PRO A  23      36.887  30.176  14.332  1.00  2.93           C  
ATOM    392  HA  PRO A  23      38.499  31.164  11.923  1.00  2.93           H  
ATOM    393 1HB  PRO A  23      39.535  31.172  14.793  1.00  2.93           H  
ATOM    394 2HB  PRO A  23      39.190  32.544  13.734  1.00  2.93           H  
ATOM    395 1HG  PRO A  23      37.371  31.898  15.589  1.00  2.93           H  
ATOM    396 2HG  PRO A  23      36.818  32.323  13.966  1.00  2.93           H  
ATOM    397 1HD  PRO A  23      37.045  29.573  15.231  1.00  2.93           H  
ATOM    398 2HD  PRO A  23      35.823  30.258  14.047  1.00  2.93           H  
ATOM    399  N   GLY A  24      40.438  28.873  13.348  1.00  3.03           N  
ATOM    400  CA  GLY A  24      41.724  28.198  13.233  1.00  3.03           C  
ATOM    401  C   GLY A  24      41.802  27.102  12.160  1.00  3.03           C  
ATOM    402  O   GLY A  24      42.859  26.485  12.006  1.00  3.03           O  
ATOM    403  H   GLY A  24      39.751  28.502  13.979  1.00  3.03           H  
ATOM    404 1HA  GLY A  24      42.494  28.943  13.031  1.00  3.03           H  
ATOM    405 2HA  GLY A  24      41.970  27.761  14.198  1.00  3.03           H  
ATOM    406  N   CYS A  25      40.701  26.808  11.459  1.00  3.07           N  
ATOM    407  CA  CYS A  25      40.740  25.741  10.451  1.00  3.07           C  
ATOM    408  C   CYS A  25      40.852  26.280   9.037  1.00  3.07           C  
ATOM    409  O   CYS A  25      40.594  27.451   8.770  1.00  3.07           O  
ATOM    410  CB  CYS A  25      39.538  24.790  10.537  1.00  3.07           C  
ATOM    411  SG  CYS A  25      37.940  25.497  10.174  1.00  3.07           S  
ATOM    412  H   CYS A  25      39.842  27.340  11.595  1.00  3.07           H  
ATOM    413  HA  CYS A  25      41.623  25.133  10.640  1.00  3.07           H  
ATOM    414 1HB  CYS A  25      39.696  23.974   9.840  1.00  3.07           H  
ATOM    415 2HB  CYS A  25      39.482  24.360  11.520  1.00  3.07           H  
ATOM    416  N   ASP A  26      41.191  25.389   8.108  1.00  3.07           N  
ATOM    417  CA  ASP A  26      41.278  25.733   6.690  1.00  3.07           C  
ATOM    418  C   ASP A  26      39.967  25.492   5.939  1.00  3.07           C  
ATOM    419  O   ASP A  26      39.928  25.539   4.710  1.00  3.07           O  
ATOM    420  CB  ASP A  26      42.386  24.927   6.024  1.00  3.07           C  
ATOM    421  CG  ASP A  26      42.101  23.428   6.015  1.00  3.07           C  
ATOM    422  OD1 ASP A  26      41.060  23.017   6.531  1.00  3.07           O  
ATOM    423  OD2 ASP A  26      42.918  22.697   5.513  1.00  3.07           O  
ATOM    424  H   ASP A  26      41.413  24.447   8.395  1.00  3.07           H  
ATOM    425  HA  ASP A  26      41.523  26.794   6.610  1.00  3.07           H  
ATOM    426 1HB  ASP A  26      42.502  25.263   4.994  1.00  3.07           H  
ATOM    427 2HB  ASP A  26      43.333  25.107   6.536  1.00  3.07           H  
ATOM    428  N   GLY A  27      38.903  25.203   6.677  1.00  3.05           N  
ATOM    429  CA  GLY A  27      37.599  24.939   6.093  1.00  3.05           C  
ATOM    430  C   GLY A  27      37.293  23.458   5.778  1.00  3.05           C  
ATOM    431  O   GLY A  27      36.135  23.135   5.514  1.00  3.05           O  
ATOM    432  H   GLY A  27      39.006  25.188   7.682  1.00  3.05           H  
ATOM    433 1HA  GLY A  27      36.837  25.336   6.757  1.00  3.05           H  
ATOM    434 2HA  GLY A  27      37.510  25.517   5.175  1.00  3.05           H  
ATOM    435  N   SER A  28      38.260  22.534   5.944  1.00  3.06           N  
ATOM    436  CA  SER A  28      38.075  21.100   5.599  1.00  3.06           C  
ATOM    437  C   SER A  28      36.730  20.427   5.930  1.00  3.06           C  
ATOM    438  O   SER A  28      36.289  19.559   5.174  1.00  3.06           O  
ATOM    439  CB  SER A  28      39.133  20.250   6.286  1.00  3.06           C  
ATOM    440  OG  SER A  28      40.404  20.485   5.772  1.00  3.06           O  
ATOM    441  H   SER A  28      39.206  22.836   6.217  1.00  3.06           H  
ATOM    442  HA  SER A  28      38.226  21.014   4.526  1.00  3.06           H  
ATOM    443 1HB  SER A  28      39.130  20.464   7.355  1.00  3.06           H  
ATOM    444 2HB  SER A  28      38.877  19.199   6.166  1.00  3.06           H  
ATOM    445  HG  SER A  28      40.656  21.393   6.058  1.00  3.06           H  
ATOM    446  N   GLY A  29      36.089  20.780   7.032  1.00  3.11           N  
ATOM    447  CA  GLY A  29      34.835  20.122   7.411  1.00  3.11           C  
ATOM    448  C   GLY A  29      35.103  18.787   8.091  1.00  3.11           C  
ATOM    449  O   GLY A  29      36.132  18.621   8.749  1.00  3.11           O  
ATOM    450  H   GLY A  29      36.482  21.508   7.606  1.00  3.11           H  
ATOM    451 1HA  GLY A  29      34.276  20.766   8.085  1.00  3.11           H  
ATOM    452 2HA  GLY A  29      34.216  19.969   6.527  1.00  3.11           H  
ATOM    453  N   HIS A  30      34.157  17.852   8.030  1.00  3.21           N  
ATOM    454  CA  HIS A  30      34.334  16.621   8.786  1.00  3.21           C  
ATOM    455  C   HIS A  30      35.335  15.718   8.085  1.00  3.21           C  
ATOM    456  O   HIS A  30      35.389  15.662   6.857  1.00  3.21           O  
ATOM    457  CB  HIS A  30      33.071  15.814   8.967  1.00  3.21           C  
ATOM    458  CG  HIS A  30      33.124  14.924  10.174  1.00  3.21           C  
ATOM    459  ND1 HIS A  30      33.946  13.832  10.263  1.00  3.21           N  
ATOM    460  CD2 HIS A  30      32.423  14.958  11.326  1.00  3.21           C  
ATOM    461  CE1 HIS A  30      33.753  13.226  11.426  1.00  3.21           C  
ATOM    462  NE2 HIS A  30      32.843  13.889  12.090  1.00  3.21           N  
ATOM    463  H   HIS A  30      33.309  17.966   7.467  1.00  3.21           H  
ATOM    464  HA  HIS A  30      34.730  16.852   9.770  1.00  3.21           H  
ATOM    465 1HB  HIS A  30      32.223  16.458   9.039  1.00  3.21           H  
ATOM    466 2HB  HIS A  30      32.933  15.178   8.106  1.00  3.21           H  
ATOM    467  HD2 HIS A  30      31.672  15.699  11.589  1.00  3.21           H  
ATOM    468  HE1 HIS A  30      34.271  12.336  11.779  1.00  3.21           H  
ATOM    469  HE2 HIS A  30      32.514  13.654  13.024  1.00  3.21           H  
ATOM    470  N   ILE A  31      36.141  15.024   8.870  1.00  3.30           N  
ATOM    471  CA  ILE A  31      37.121  14.071   8.371  1.00  3.30           C  
ATOM    472  C   ILE A  31      36.507  12.812   7.694  1.00  3.30           C  
ATOM    473  O   ILE A  31      37.192  12.130   6.928  1.00  3.30           O  
ATOM    474  CB  ILE A  31      38.067  13.703   9.532  1.00  3.30           C  
ATOM    475  CG1 ILE A  31      37.299  12.988  10.648  1.00  3.30           C  
ATOM    476  CG2 ILE A  31      38.696  14.992  10.105  1.00  3.30           C  
ATOM    477  CD1 ILE A  31      38.174  12.424  11.728  1.00  3.30           C  
ATOM    478  H   ILE A  31      36.042  15.128   9.869  1.00  3.30           H  
ATOM    479  HA  ILE A  31      37.716  14.586   7.615  1.00  3.30           H  
ATOM    480  HB  ILE A  31      38.847  13.034   9.173  1.00  3.30           H  
ATOM    481 1HG1 ILE A  31      36.620  13.699  11.113  1.00  3.30           H  
ATOM    482 2HG1 ILE A  31      36.719  12.174  10.223  1.00  3.30           H  
ATOM    483 1HG2 ILE A  31      39.365  14.738  10.928  1.00  3.30           H  
ATOM    484 2HG2 ILE A  31      39.256  15.506   9.325  1.00  3.30           H  
ATOM    485 3HG2 ILE A  31      37.905  15.648  10.473  1.00  3.30           H  
ATOM    486 1HD1 ILE A  31      37.550  11.945  12.484  1.00  3.30           H  
ATOM    487 2HD1 ILE A  31      38.856  11.692  11.299  1.00  3.30           H  
ATOM    488 3HD1 ILE A  31      38.744  13.230  12.189  1.00  3.30           H  
ATOM    489  N   THR A  32      35.221  12.517   7.958  1.00  3.36           N  
ATOM    490  CA  THR A  32      34.527  11.385   7.316  1.00  3.36           C  
ATOM    491  C   THR A  32      33.786  11.805   6.061  1.00  3.36           C  
ATOM    492  O   THR A  32      33.230  12.896   5.982  1.00  3.36           O  
ATOM    493  CB  THR A  32      33.445  10.722   8.182  1.00  3.36           C  
ATOM    494  OG1 THR A  32      32.959   9.536   7.506  1.00  3.36           O  
ATOM    495  CG2 THR A  32      32.284  11.642   8.295  1.00  3.36           C  
ATOM    496  H   THR A  32      34.725  13.091   8.634  1.00  3.36           H  
ATOM    497  HA  THR A  32      35.269  10.636   7.043  1.00  3.36           H  
ATOM    498  HB  THR A  32      33.837  10.473   9.165  1.00  3.36           H  
ATOM    499  HG1 THR A  32      33.601   8.823   7.623  1.00  3.36           H  
ATOM    500 1HG2 THR A  32      31.514  11.164   8.885  1.00  3.36           H  
ATOM    501 2HG2 THR A  32      32.548  12.532   8.745  1.00  3.36           H  
ATOM    502 3HG2 THR A  32      31.920  11.868   7.310  1.00  3.36           H  
ATOM    503  N   GLY A  33      33.689  10.885   5.105  1.00  3.31           N  
ATOM    504  CA  GLY A  33      32.899  11.142   3.909  1.00  3.31           C  
ATOM    505  C   GLY A  33      31.384  10.935   4.101  1.00  3.31           C  
ATOM    506  O   GLY A  33      30.612  11.271   3.205  1.00  3.31           O  
ATOM    507  H   GLY A  33      34.167  10.004   5.214  1.00  3.31           H  
ATOM    508 1HA  GLY A  33      33.080  12.167   3.584  1.00  3.31           H  
ATOM    509 2HA  GLY A  33      33.251  10.496   3.105  1.00  3.31           H  
ATOM    510  N   ASN A  34      30.952  10.383   5.249  1.00  3.16           N  
ATOM    511  CA  ASN A  34      29.507  10.184   5.459  1.00  3.16           C  
ATOM    512  C   ASN A  34      28.865  11.414   6.105  1.00  3.16           C  
ATOM    513  O   ASN A  34      28.107  12.160   5.479  1.00  3.16           O  
ATOM    514  CB  ASN A  34      29.264   8.966   6.331  1.00  3.16           C  
ATOM    515  CG  ASN A  34      29.542   7.671   5.628  1.00  3.16           C  
ATOM    516  OD1 ASN A  34      29.558   7.589   4.393  1.00  3.16           O  
ATOM    517  ND2 ASN A  34      29.772   6.641   6.401  1.00  3.16           N  
ATOM    518  H   ASN A  34      31.623  10.108   5.971  1.00  3.16           H  
ATOM    519  HA  ASN A  34      29.029  10.032   4.491  1.00  3.16           H  
ATOM    520 1HB  ASN A  34      29.899   9.020   7.215  1.00  3.16           H  
ATOM    521 2HB  ASN A  34      28.227   8.967   6.673  1.00  3.16           H  
ATOM    522 1HD2 ASN A  34      29.968   5.747   5.999  1.00  3.16           H  
ATOM    523 2HD2 ASN A  34      29.753   6.750   7.394  1.00  3.16           H  
ATOM    524  N   TYR A  35      29.265  11.710   7.327  1.00  2.94           N  
ATOM    525  CA  TYR A  35      28.766  12.873   8.047  1.00  2.94           C  
ATOM    526  C   TYR A  35      29.744  13.997   7.804  1.00  2.94           C  
ATOM    527  O   TYR A  35      30.442  14.440   8.705  1.00  2.94           O  
ATOM    528  CB  TYR A  35      28.651  12.554   9.528  1.00  2.94           C  
ATOM    529  CG  TYR A  35      27.686  11.437   9.772  1.00  2.94           C  
ATOM    530  CD1 TYR A  35      28.151  10.133   9.803  1.00  2.94           C  
ATOM    531  CD2 TYR A  35      26.338  11.702   9.948  1.00  2.94           C  
ATOM    532  CE1 TYR A  35      27.272   9.092  10.012  1.00  2.94           C  
ATOM    533  CE2 TYR A  35      25.455  10.662  10.159  1.00  2.94           C  
ATOM    534  CZ  TYR A  35      25.919   9.361  10.191  1.00  2.94           C  
ATOM    535  OH  TYR A  35      25.036   8.325  10.400  1.00  2.94           O  
ATOM    536  H   TYR A  35      29.913  11.091   7.786  1.00  2.94           H  
ATOM    537  HA  TYR A  35      27.793  13.162   7.650  1.00  2.94           H  
ATOM    538 1HB  TYR A  35      29.625  12.267   9.925  1.00  2.94           H  
ATOM    539 2HB  TYR A  35      28.315  13.435  10.071  1.00  2.94           H  
ATOM    540  HD1 TYR A  35      29.213   9.929   9.659  1.00  2.94           H  
ATOM    541  HD2 TYR A  35      25.975  12.729   9.918  1.00  2.94           H  
ATOM    542  HE1 TYR A  35      27.637   8.066  10.036  1.00  2.94           H  
ATOM    543  HE2 TYR A  35      24.394  10.867  10.298  1.00  2.94           H  
ATOM    544  HH  TYR A  35      25.517   7.494  10.401  1.00  2.94           H  
ATOM    545  N   ALA A  36      29.779  14.422   6.553  1.00  2.72           N  
ATOM    546  CA  ALA A  36      30.726  15.398   6.012  1.00  2.72           C  
ATOM    547  C   ALA A  36      30.610  16.831   6.584  1.00  2.72           C  
ATOM    548  O   ALA A  36      31.550  17.629   6.449  1.00  2.72           O  
ATOM    549  CB  ALA A  36      30.570  15.418   4.506  1.00  2.72           C  
ATOM    550  H   ALA A  36      29.119  13.961   5.920  1.00  2.72           H  
ATOM    551  HA  ALA A  36      31.728  15.035   6.234  1.00  2.72           H  
ATOM    552 1HB  ALA A  36      31.311  16.085   4.072  1.00  2.72           H  
ATOM    553 2HB  ALA A  36      30.721  14.402   4.122  1.00  2.72           H  
ATOM    554 3HB  ALA A  36      29.576  15.750   4.247  1.00  2.72           H  
ATOM    555  N   SER A  37      29.462  17.201   7.163  1.00  2.56           N  
ATOM    556  CA  SER A  37      29.324  18.590   7.630  1.00  2.56           C  
ATOM    557  C   SER A  37      30.134  18.842   8.870  1.00  2.56           C  
ATOM    558  O   SER A  37      30.450  17.925   9.620  1.00  2.56           O  
ATOM    559  CB  SER A  37      27.907  18.954   7.998  1.00  2.56           C  
ATOM    560  OG  SER A  37      27.535  18.353   9.212  1.00  2.56           O  
ATOM    561  H   SER A  37      28.716  16.530   7.275  1.00  2.56           H  
ATOM    562  HA  SER A  37      29.692  19.259   6.870  1.00  2.56           H  
ATOM    563 1HB  SER A  37      27.826  20.033   8.090  1.00  2.56           H  
ATOM    564 2HB  SER A  37      27.233  18.639   7.206  1.00  2.56           H  
ATOM    565  HG  SER A  37      27.813  17.430   9.138  1.00  2.56           H  
ATOM    566  N   HIS A  38      30.347  20.106   9.183  1.00  2.45           N  
ATOM    567  CA  HIS A  38      31.062  20.403  10.418  1.00  2.45           C  
ATOM    568  C   HIS A  38      30.126  20.607  11.599  1.00  2.45           C  
ATOM    569  O   HIS A  38      30.495  21.257  12.574  1.00  2.45           O  
ATOM    570  CB  HIS A  38      31.954  21.621  10.332  1.00  2.45           C  
ATOM    571  CG  HIS A  38      32.852  21.709  11.552  1.00  2.45           C  
ATOM    572  ND1 HIS A  38      33.968  20.904  11.714  1.00  2.45           N  
ATOM    573  CD2 HIS A  38      32.764  22.455  12.675  1.00  2.45           C  
ATOM    574  CE1 HIS A  38      34.530  21.171  12.883  1.00  2.45           C  
ATOM    575  NE2 HIS A  38      33.821  22.108  13.480  1.00  2.45           N  
ATOM    576  H   HIS A  38      30.037  20.845   8.549  1.00  2.45           H  
ATOM    577  HA  HIS A  38      31.707  19.560  10.663  1.00  2.45           H  
ATOM    578 1HB  HIS A  38      32.561  21.572   9.439  1.00  2.45           H  
ATOM    579 2HB  HIS A  38      31.340  22.519  10.275  1.00  2.45           H  
ATOM    580  HD2 HIS A  38      31.993  23.191  12.902  1.00  2.45           H  
ATOM    581  HE1 HIS A  38      35.418  20.693  13.294  1.00  2.45           H  
ATOM    582  HE2 HIS A  38      34.014  22.501  14.389  1.00  2.45           H  
ATOM    583  N   ARG A  39      28.893  20.099  11.527  1.00  2.41           N  
ATOM    584  CA  ARG A  39      27.989  20.271  12.654  1.00  2.41           C  
ATOM    585  C   ARG A  39      28.444  19.489  13.901  1.00  2.41           C  
ATOM    586  O   ARG A  39      27.996  19.778  15.013  1.00  2.41           O  
ATOM    587  CB  ARG A  39      26.577  19.876  12.251  1.00  2.41           C  
ATOM    588  CG  ARG A  39      25.929  20.827  11.229  1.00  2.41           C  
ATOM    589  CD  ARG A  39      24.582  20.369  10.780  1.00  2.41           C  
ATOM    590  NE  ARG A  39      24.640  19.184   9.933  1.00  2.41           N  
ATOM    591  CZ  ARG A  39      23.542  18.577   9.419  1.00  2.41           C  
ATOM    592  NH1 ARG A  39      22.348  19.070   9.681  1.00  2.41           N  
ATOM    593  NH2 ARG A  39      23.639  17.500   8.654  1.00  2.41           N  
ATOM    594  H   ARG A  39      28.576  19.562  10.712  1.00  2.41           H  
ATOM    595  HA  ARG A  39      27.971  21.330  12.910  1.00  2.41           H  
ATOM    596 1HB  ARG A  39      26.590  18.878  11.813  1.00  2.41           H  
ATOM    597 2HB  ARG A  39      25.938  19.842  13.132  1.00  2.41           H  
ATOM    598 1HG  ARG A  39      25.824  21.819  11.670  1.00  2.41           H  
ATOM    599 2HG  ARG A  39      26.570  20.892  10.349  1.00  2.41           H  
ATOM    600 1HD  ARG A  39      23.984  20.126  11.656  1.00  2.41           H  
ATOM    601 2HD  ARG A  39      24.088  21.155  10.231  1.00  2.41           H  
ATOM    602  HE  ARG A  39      25.565  18.800   9.711  1.00  2.41           H  
ATOM    603 1HH1 ARG A  39      22.256  19.891  10.261  1.00  2.41           H  
ATOM    604 2HH1 ARG A  39      21.526  18.625   9.302  1.00  2.41           H  
ATOM    605 1HH2 ARG A  39      24.535  17.092   8.439  1.00  2.41           H  
ATOM    606 2HH2 ARG A  39      22.804  17.074   8.285  1.00  2.41           H  
ATOM    607  N   SER A  40      29.305  18.486  13.707  1.00  2.42           N  
ATOM    608  CA  SER A  40      29.817  17.662  14.799  1.00  2.42           C  
ATOM    609  C   SER A  40      31.226  18.036  15.279  1.00  2.42           C  
ATOM    610  O   SER A  40      32.143  18.303  14.497  1.00  2.42           O  
ATOM    611  CB  SER A  40      29.828  16.205  14.415  1.00  2.42           C  
ATOM    612  OG  SER A  40      30.404  15.447  15.446  1.00  2.42           O  
ATOM    613  H   SER A  40      29.621  18.308  12.766  1.00  2.42           H  
ATOM    614  HA  SER A  40      29.140  17.778  15.648  1.00  2.42           H  
ATOM    615 1HB  SER A  40      28.816  15.858  14.219  1.00  2.42           H  
ATOM    616 2HB  SER A  40      30.401  16.078  13.504  1.00  2.42           H  
ATOM    617  HG  SER A  40      30.568  14.568  15.081  1.00  2.42           H  
ATOM    618  N   LEU A  41      31.444  17.871  16.578  1.00  2.45           N  
ATOM    619  CA  LEU A  41      32.736  18.122  17.214  1.00  2.45           C  
ATOM    620  C   LEU A  41      33.724  16.975  16.997  1.00  2.45           C  
ATOM    621  O   LEU A  41      34.879  17.042  17.417  1.00  2.45           O  
ATOM    622  CB  LEU A  41      32.510  18.378  18.700  1.00  2.45           C  
ATOM    623  CG  LEU A  41      31.737  19.665  19.007  1.00  2.45           C  
ATOM    624  CD1 LEU A  41      31.364  19.705  20.468  1.00  2.45           C  
ATOM    625  CD2 LEU A  41      32.636  20.855  18.664  1.00  2.45           C  
ATOM    626  H   LEU A  41      30.661  17.601  17.159  1.00  2.45           H  
ATOM    627  HA  LEU A  41      33.157  19.024  16.767  1.00  2.45           H  
ATOM    628 1HB  LEU A  41      31.968  17.536  19.128  1.00  2.45           H  
ATOM    629 2HB  LEU A  41      33.481  18.450  19.189  1.00  2.45           H  
ATOM    630  HG  LEU A  41      30.824  19.705  18.412  1.00  2.45           H  
ATOM    631 1HD1 LEU A  41      30.825  20.629  20.680  1.00  2.45           H  
ATOM    632 2HD1 LEU A  41      30.729  18.853  20.703  1.00  2.45           H  
ATOM    633 3HD1 LEU A  41      32.243  19.662  21.065  1.00  2.45           H  
ATOM    634 1HD2 LEU A  41      32.107  21.784  18.878  1.00  2.45           H  
ATOM    635 2HD2 LEU A  41      33.547  20.811  19.267  1.00  2.45           H  
ATOM    636 3HD2 LEU A  41      32.899  20.826  17.605  1.00  2.45           H  
ATOM    637  N   SER A  42      33.254  15.923  16.316  1.00  2.51           N  
ATOM    638  CA  SER A  42      34.054  14.763  15.941  1.00  2.51           C  
ATOM    639  C   SER A  42      34.789  14.989  14.613  1.00  2.51           C  
ATOM    640  O   SER A  42      35.486  14.096  14.132  1.00  2.51           O  
ATOM    641  CB  SER A  42      33.185  13.511  15.861  1.00  2.51           C  
ATOM    642  OG  SER A  42      32.204  13.605  14.842  1.00  2.51           O  
ATOM    643  H   SER A  42      32.278  15.928  16.028  1.00  2.51           H  
ATOM    644  HA  SER A  42      34.807  14.603  16.714  1.00  2.51           H  
ATOM    645 1HB  SER A  42      33.816  12.643  15.679  1.00  2.51           H  
ATOM    646 2HB  SER A  42      32.693  13.362  16.821  1.00  2.51           H  
ATOM    647  HG  SER A  42      31.740  14.414  15.027  1.00  2.51           H  
ATOM    648  N   GLY A  43      34.586  16.168  14.007  1.00  2.57           N  
ATOM    649  CA  GLY A  43      35.158  16.513  12.711  1.00  2.57           C  
ATOM    650  C   GLY A  43      36.540  17.138  12.785  1.00  2.57           C  
ATOM    651  O   GLY A  43      37.420  16.652  13.495  1.00  2.57           O  
ATOM    652  H   GLY A  43      33.978  16.862  14.445  1.00  2.57           H  
ATOM    653 1HA  GLY A  43      35.220  15.619  12.101  1.00  2.57           H  
ATOM    654 2HA  GLY A  43      34.480  17.202  12.204  1.00  2.57           H  
ATOM    655  N   CYS A  44      36.744  18.193  12.004  1.00  2.65           N  
ATOM    656  CA  CYS A  44      38.037  18.843  11.881  1.00  2.65           C  
ATOM    657  C   CYS A  44      38.679  19.009  13.261  1.00  2.65           C  
ATOM    658  O   CYS A  44      38.038  19.596  14.132  1.00  2.65           O  
ATOM    659  CB  CYS A  44      37.850  20.229  11.260  1.00  2.65           C  
ATOM    660  SG  CYS A  44      39.337  21.182  11.028  1.00  2.65           S  
ATOM    661  H   CYS A  44      35.973  18.554  11.450  1.00  2.65           H  
ATOM    662  HA  CYS A  44      38.634  18.250  11.203  1.00  2.65           H  
ATOM    663 1HB  CYS A  44      37.365  20.130  10.291  1.00  2.65           H  
ATOM    664 2HB  CYS A  44      37.198  20.818  11.875  1.00  2.65           H  
ATOM    665  HG  CYS A  44      38.709  22.264  10.551  1.00  2.65           H  
ATOM    666  N   PRO A  45      39.962  18.604  13.469  1.00  2.78           N  
ATOM    667  CA  PRO A  45      40.733  18.642  14.720  1.00  2.78           C  
ATOM    668  C   PRO A  45      40.617  19.937  15.507  1.00  2.78           C  
ATOM    669  O   PRO A  45      40.742  19.949  16.736  1.00  2.78           O  
ATOM    670  CB  PRO A  45      42.163  18.421  14.227  1.00  2.78           C  
ATOM    671  CG  PRO A  45      42.012  17.572  12.993  1.00  2.78           C  
ATOM    672  CD  PRO A  45      40.749  18.044  12.329  1.00  2.78           C  
ATOM    673  HA  PRO A  45      40.408  17.791  15.346  1.00  2.78           H  
ATOM    674 1HB  PRO A  45      42.637  19.392  14.013  1.00  2.78           H  
ATOM    675 2HB  PRO A  45      42.760  17.935  15.006  1.00  2.78           H  
ATOM    676 1HG  PRO A  45      42.898  17.685  12.350  1.00  2.78           H  
ATOM    677 2HG  PRO A  45      41.958  16.508  13.273  1.00  2.78           H  
ATOM    678 1HD  PRO A  45      40.967  18.799  11.568  1.00  2.78           H  
ATOM    679 2HD  PRO A  45      40.264  17.145  11.923  1.00  2.78           H  
ATOM    680  N   LEU A  46      40.361  21.033  14.815  1.00  2.96           N  
ATOM    681  CA  LEU A  46      40.225  22.319  15.459  1.00  2.96           C  
ATOM    682  C   LEU A  46      39.075  22.307  16.469  1.00  2.96           C  
ATOM    683  O   LEU A  46      39.026  23.137  17.379  1.00  2.96           O  
ATOM    684  CB  LEU A  46      40.010  23.377  14.411  1.00  2.96           C  
ATOM    685  CG  LEU A  46      41.270  23.964  13.876  1.00  2.96           C  
ATOM    686  CD1 LEU A  46      41.991  24.677  14.982  1.00  2.96           C  
ATOM    687  CD2 LEU A  46      42.126  22.862  13.281  1.00  2.96           C  
ATOM    688  H   LEU A  46      40.250  20.980  13.812  1.00  2.96           H  
ATOM    689  HA  LEU A  46      41.149  22.537  15.993  1.00  2.96           H  
ATOM    690 1HB  LEU A  46      39.456  22.941  13.584  1.00  2.96           H  
ATOM    691 2HB  LEU A  46      39.430  24.168  14.832  1.00  2.96           H  
ATOM    692  HG  LEU A  46      41.040  24.672  13.132  1.00  2.96           H  
ATOM    693 1HD1 LEU A  46      42.909  25.115  14.588  1.00  2.96           H  
ATOM    694 2HD1 LEU A  46      41.355  25.465  15.384  1.00  2.96           H  
ATOM    695 3HD1 LEU A  46      42.235  23.967  15.770  1.00  2.96           H  
ATOM    696 1HD2 LEU A  46      43.045  23.301  12.888  1.00  2.96           H  
ATOM    697 2HD2 LEU A  46      42.372  22.134  14.050  1.00  2.96           H  
ATOM    698 3HD2 LEU A  46      41.591  22.373  12.481  1.00  2.96           H  
ATOM    699  N   ALA A  47      38.125  21.380  16.296  1.00  3.20           N  
ATOM    700  CA  ALA A  47      37.026  21.230  17.230  1.00  3.20           C  
ATOM    701  C   ALA A  47      37.579  20.896  18.614  1.00  3.20           C  
ATOM    702  O   ALA A  47      37.069  21.371  19.626  1.00  3.20           O  
ATOM    703  CB  ALA A  47      36.082  20.143  16.766  1.00  3.20           C  
ATOM    704  H   ALA A  47      38.196  20.728  15.519  1.00  3.20           H  
ATOM    705  HA  ALA A  47      36.492  22.178  17.291  1.00  3.20           H  
ATOM    706 1HB  ALA A  47      35.270  20.045  17.474  1.00  3.20           H  
ATOM    707 2HB  ALA A  47      35.685  20.388  15.784  1.00  3.20           H  
ATOM    708 3HB  ALA A  47      36.613  19.194  16.704  1.00  3.20           H  
ATOM    709  N   ASP A  48      38.659  20.102  18.665  1.00  3.45           N  
ATOM    710  CA  ASP A  48      39.250  19.709  19.935  1.00  3.45           C  
ATOM    711  C   ASP A  48      39.935  20.917  20.516  1.00  3.45           C  
ATOM    712  O   ASP A  48      39.832  21.197  21.711  1.00  3.45           O  
ATOM    713  CB  ASP A  48      40.259  18.573  19.754  1.00  3.45           C  
ATOM    714  CG  ASP A  48      40.757  17.972  21.082  1.00  3.45           C  
ATOM    715  OD1 ASP A  48      39.955  17.411  21.789  1.00  3.45           O  
ATOM    716  OD2 ASP A  48      41.934  18.086  21.378  1.00  3.45           O  
ATOM    717  H   ASP A  48      39.102  19.785  17.807  1.00  3.45           H  
ATOM    718  HA  ASP A  48      38.463  19.388  20.613  1.00  3.45           H  
ATOM    719 1HB  ASP A  48      39.804  17.782  19.157  1.00  3.45           H  
ATOM    720 2HB  ASP A  48      41.122  18.940  19.193  1.00  3.45           H  
ATOM    721  N   LYS A  49      40.636  21.657  19.658  1.00  3.69           N  
ATOM    722  CA  LYS A  49      41.322  22.856  20.126  1.00  3.69           C  
ATOM    723  C   LYS A  49      40.302  23.813  20.752  1.00  3.69           C  
ATOM    724  O   LYS A  49      40.526  24.353  21.839  1.00  3.69           O  
ATOM    725  CB  LYS A  49      42.078  23.547  18.994  1.00  3.69           C  
ATOM    726  CG  LYS A  49      42.886  24.765  19.429  1.00  3.69           C  
ATOM    727  CD  LYS A  49      43.675  25.363  18.263  1.00  3.69           C  
ATOM    728  CE  LYS A  49      44.474  26.586  18.691  1.00  3.69           C  
ATOM    729  NZ  LYS A  49      45.261  27.160  17.559  1.00  3.69           N  
ATOM    730  H   LYS A  49      40.682  21.359  18.681  1.00  3.69           H  
ATOM    731  HA  LYS A  49      42.037  22.571  20.901  1.00  3.69           H  
ATOM    732 1HB  LYS A  49      42.747  22.838  18.510  1.00  3.69           H  
ATOM    733 2HB  LYS A  49      41.365  23.886  18.242  1.00  3.69           H  
ATOM    734 1HG  LYS A  49      42.206  25.521  19.825  1.00  3.69           H  
ATOM    735 2HG  LYS A  49      43.582  24.481  20.219  1.00  3.69           H  
ATOM    736 1HD  LYS A  49      44.352  24.616  17.845  1.00  3.69           H  
ATOM    737 2HD  LYS A  49      42.982  25.675  17.491  1.00  3.69           H  
ATOM    738 1HE  LYS A  49      43.787  27.347  19.063  1.00  3.69           H  
ATOM    739 2HE  LYS A  49      45.158  26.307  19.492  1.00  3.69           H  
ATOM    740 1HZ  LYS A  49      45.776  27.969  17.880  1.00  3.69           H  
ATOM    741 2HZ  LYS A  49      45.910  26.465  17.215  1.00  3.69           H  
ATOM    742 3HZ  LYS A  49      44.636  27.434  16.815  1.00  3.69           H  
ATOM    743  N   SER A  50      39.154  23.981  20.076  1.00  3.89           N  
ATOM    744  CA  SER A  50      38.109  24.858  20.576  1.00  3.89           C  
ATOM    745  C   SER A  50      37.583  24.368  21.917  1.00  3.89           C  
ATOM    746  O   SER A  50      37.425  25.162  22.845  1.00  3.89           O  
ATOM    747  CB  SER A  50      36.958  24.922  19.590  1.00  3.89           C  
ATOM    748  OG  SER A  50      37.345  25.529  18.389  1.00  3.89           O  
ATOM    749  H   SER A  50      39.025  23.516  19.181  1.00  3.89           H  
ATOM    750  HA  SER A  50      38.527  25.854  20.706  1.00  3.89           H  
ATOM    751 1HB  SER A  50      36.600  23.915  19.388  1.00  3.89           H  
ATOM    752 2HB  SER A  50      36.136  25.478  20.033  1.00  3.89           H  
ATOM    753  HG  SER A  50      37.979  24.910  17.981  1.00  3.89           H  
ATOM    754  N   LEU A  51      37.367  23.059  22.054  1.00  4.06           N  
ATOM    755  CA  LEU A  51      36.881  22.533  23.320  1.00  4.06           C  
ATOM    756  C   LEU A  51      37.899  22.750  24.424  1.00  4.06           C  
ATOM    757  O   LEU A  51      37.536  23.113  25.543  1.00  4.06           O  
ATOM    758  CB  LEU A  51      36.545  21.051  23.166  1.00  4.06           C  
ATOM    759  CG  LEU A  51      35.310  20.777  22.301  1.00  4.06           C  
ATOM    760  CD1 LEU A  51      35.190  19.283  22.038  1.00  4.06           C  
ATOM    761  CD2 LEU A  51      34.090  21.327  23.018  1.00  4.06           C  
ATOM    762  H   LEU A  51      37.501  22.430  21.260  1.00  4.06           H  
ATOM    763  HA  LEU A  51      35.971  23.059  23.584  1.00  4.06           H  
ATOM    764 1HB  LEU A  51      37.395  20.549  22.700  1.00  4.06           H  
ATOM    765 2HB  LEU A  51      36.382  20.616  24.152  1.00  4.06           H  
ATOM    766  HG  LEU A  51      35.411  21.281  21.351  1.00  4.06           H  
ATOM    767 1HD1 LEU A  51      34.335  19.082  21.423  1.00  4.06           H  
ATOM    768 2HD1 LEU A  51      36.087  18.940  21.519  1.00  4.06           H  
ATOM    769 3HD1 LEU A  51      35.091  18.753  22.982  1.00  4.06           H  
ATOM    770 1HD2 LEU A  51      33.205  21.165  22.422  1.00  4.06           H  
ATOM    771 2HD2 LEU A  51      33.978  20.827  23.981  1.00  4.06           H  
ATOM    772 3HD2 LEU A  51      34.221  22.389  23.178  1.00  4.06           H  
ATOM    773  N   ARG A  52      39.180  22.583  24.117  1.00  4.21           N  
ATOM    774  CA  ARG A  52      40.209  22.806  25.113  1.00  4.21           C  
ATOM    775  C   ARG A  52      40.246  24.263  25.547  1.00  4.21           C  
ATOM    776  O   ARG A  52      40.385  24.557  26.741  1.00  4.21           O  
ATOM    777  CB  ARG A  52      41.546  22.333  24.587  1.00  4.21           C  
ATOM    778  CG  ARG A  52      41.653  20.806  24.524  1.00  4.21           C  
ATOM    779  CD  ARG A  52      42.922  20.349  23.948  1.00  4.21           C  
ATOM    780  NE  ARG A  52      42.973  18.897  23.873  1.00  4.21           N  
ATOM    781  CZ  ARG A  52      43.379  18.087  24.871  1.00  4.21           C  
ATOM    782  NH1 ARG A  52      43.787  18.601  26.017  1.00  4.21           N  
ATOM    783  NH2 ARG A  52      43.373  16.776  24.704  1.00  4.21           N  
ATOM    784  H   ARG A  52      39.442  22.269  23.180  1.00  4.21           H  
ATOM    785  HA  ARG A  52      39.973  22.212  25.981  1.00  4.21           H  
ATOM    786 1HB  ARG A  52      41.695  22.717  23.578  1.00  4.21           H  
ATOM    787 2HB  ARG A  52      42.351  22.715  25.212  1.00  4.21           H  
ATOM    788 1HG  ARG A  52      41.570  20.398  25.530  1.00  4.21           H  
ATOM    789 2HG  ARG A  52      40.844  20.409  23.910  1.00  4.21           H  
ATOM    790 1HD  ARG A  52      43.008  20.739  22.932  1.00  4.21           H  
ATOM    791 2HD  ARG A  52      43.758  20.696  24.550  1.00  4.21           H  
ATOM    792  HE  ARG A  52      42.643  18.458  22.993  1.00  4.21           H  
ATOM    793 1HH1 ARG A  52      43.794  19.603  26.146  1.00  4.21           H  
ATOM    794 2HH1 ARG A  52      44.094  17.994  26.763  1.00  4.21           H  
ATOM    795 1HH2 ARG A  52      43.060  16.375  23.823  1.00  4.21           H  
ATOM    796 2HH2 ARG A  52      43.677  16.173  25.447  1.00  4.21           H  
ATOM    797  N   ASN A  53      40.062  25.182  24.597  1.00  4.37           N  
ATOM    798  CA  ASN A  53      40.039  26.594  24.934  1.00  4.37           C  
ATOM    799  C   ASN A  53      38.838  26.902  25.826  1.00  4.37           C  
ATOM    800  O   ASN A  53      38.956  27.658  26.794  1.00  4.37           O  
ATOM    801  CB  ASN A  53      39.997  27.441  23.680  1.00  4.37           C  
ATOM    802  CG  ASN A  53      41.306  27.468  22.928  1.00  4.37           C  
ATOM    803  OD1 ASN A  53      42.381  27.164  23.465  1.00  4.37           O  
ATOM    804  ND2 ASN A  53      41.233  27.849  21.680  1.00  4.37           N  
ATOM    805  H   ASN A  53      39.971  24.891  23.623  1.00  4.37           H  
ATOM    806  HA  ASN A  53      40.941  26.835  25.496  1.00  4.37           H  
ATOM    807 1HB  ASN A  53      39.225  27.051  23.017  1.00  4.37           H  
ATOM    808 2HB  ASN A  53      39.719  28.459  23.939  1.00  4.37           H  
ATOM    809 1HD2 ASN A  53      42.061  27.909  21.129  1.00  4.37           H  
ATOM    810 2HD2 ASN A  53      40.348  28.090  21.284  1.00  4.37           H  
ATOM    811  N   LEU A  54      37.693  26.282  25.532  1.00  4.55           N  
ATOM    812  CA  LEU A  54      36.507  26.493  26.346  1.00  4.55           C  
ATOM    813  C   LEU A  54      36.698  25.935  27.747  1.00  4.55           C  
ATOM    814  O   LEU A  54      36.343  26.593  28.730  1.00  4.55           O  
ATOM    815  CB  LEU A  54      35.297  25.841  25.675  1.00  4.55           C  
ATOM    816  CG  LEU A  54      34.835  26.528  24.399  1.00  4.55           C  
ATOM    817  CD1 LEU A  54      33.788  25.672  23.717  1.00  4.55           C  
ATOM    818  CD2 LEU A  54      34.286  27.900  24.754  1.00  4.55           C  
ATOM    819  H   LEU A  54      37.642  25.684  24.707  1.00  4.55           H  
ATOM    820  HA  LEU A  54      36.326  27.560  26.418  1.00  4.55           H  
ATOM    821 1HB  LEU A  54      35.548  24.813  25.428  1.00  4.55           H  
ATOM    822 2HB  LEU A  54      34.466  25.836  26.377  1.00  4.55           H  
ATOM    823  HG  LEU A  54      35.674  26.646  23.722  1.00  4.55           H  
ATOM    824 1HD1 LEU A  54      33.460  26.157  22.801  1.00  4.55           H  
ATOM    825 2HD1 LEU A  54      34.221  24.710  23.478  1.00  4.55           H  
ATOM    826 3HD1 LEU A  54      32.939  25.536  24.381  1.00  4.55           H  
ATOM    827 1HD2 LEU A  54      33.958  28.403  23.844  1.00  4.55           H  
ATOM    828 2HD2 LEU A  54      33.440  27.789  25.433  1.00  4.55           H  
ATOM    829 3HD2 LEU A  54      35.065  28.490  25.235  1.00  4.55           H  
ATOM    830  N   MET A  55      37.330  24.771  27.866  1.00  4.86           N  
ATOM    831  CA  MET A  55      37.549  24.221  29.188  1.00  4.86           C  
ATOM    832  C   MET A  55      38.454  25.156  29.973  1.00  4.86           C  
ATOM    833  O   MET A  55      38.212  25.415  31.152  1.00  4.86           O  
ATOM    834  CB  MET A  55      38.128  22.809  29.097  1.00  4.86           C  
ATOM    835  CG  MET A  55      37.124  21.754  28.598  1.00  4.86           C  
ATOM    836  SD  MET A  55      37.731  20.053  28.702  1.00  4.86           S  
ATOM    837  CE  MET A  55      38.933  20.019  27.378  1.00  4.86           C  
ATOM    838  H   MET A  55      37.614  24.250  27.034  1.00  4.86           H  
ATOM    839  HA  MET A  55      36.592  24.170  29.707  1.00  4.86           H  
ATOM    840 1HB  MET A  55      38.972  22.815  28.402  1.00  4.86           H  
ATOM    841 2HB  MET A  55      38.504  22.499  30.069  1.00  4.86           H  
ATOM    842 1HG  MET A  55      36.214  21.829  29.189  1.00  4.86           H  
ATOM    843 2HG  MET A  55      36.864  21.960  27.569  1.00  4.86           H  
ATOM    844 1HE  MET A  55      39.378  19.028  27.312  1.00  4.86           H  
ATOM    845 2HE  MET A  55      38.445  20.267  26.430  1.00  4.86           H  
ATOM    846 3HE  MET A  55      39.709  20.743  27.597  1.00  4.86           H  
ATOM    847  N   ALA A  56      39.473  25.717  29.309  1.00  5.43           N  
ATOM    848  CA  ALA A  56      40.349  26.676  29.962  1.00  5.43           C  
ATOM    849  C   ALA A  56      39.570  27.919  30.396  1.00  5.43           C  
ATOM    850  O   ALA A  56      39.754  28.425  31.501  1.00  5.43           O  
ATOM    851  CB  ALA A  56      41.476  27.074  29.032  1.00  5.43           C  
ATOM    852  H   ALA A  56      39.652  25.458  28.337  1.00  5.43           H  
ATOM    853  HA  ALA A  56      40.764  26.205  30.853  1.00  5.43           H  
ATOM    854 1HB  ALA A  56      42.136  27.774  29.538  1.00  5.43           H  
ATOM    855 2HB  ALA A  56      42.036  26.188  28.739  1.00  5.43           H  
ATOM    856 3HB  ALA A  56      41.063  27.545  28.147  1.00  5.43           H  
ATOM    857  N   ALA A  57      38.645  28.376  29.544  1.00  6.44           N  
ATOM    858  CA  ALA A  57      37.830  29.558  29.814  1.00  6.44           C  
ATOM    859  C   ALA A  57      37.010  29.394  31.083  1.00  6.44           C  
ATOM    860  O   ALA A  57      36.783  30.355  31.819  1.00  6.44           O  
ATOM    861  CB  ALA A  57      36.897  29.843  28.648  1.00  6.44           C  
ATOM    862  H   ALA A  57      38.540  27.914  28.642  1.00  6.44           H  
ATOM    863  HA  ALA A  57      38.504  30.404  29.947  1.00  6.44           H  
ATOM    864 1HB  ALA A  57      36.322  30.742  28.856  1.00  6.44           H  
ATOM    865 2HB  ALA A  57      37.480  29.980  27.739  1.00  6.44           H  
ATOM    866 3HB  ALA A  57      36.218  29.013  28.517  1.00  6.44           H  
ATOM    867  N   HIS A  58      36.586  28.161  31.345  1.00  8.03           N  
ATOM    868  CA  HIS A  58      35.769  27.853  32.503  1.00  8.03           C  
ATOM    869  C   HIS A  58      36.576  27.351  33.706  1.00  8.03           C  
ATOM    870  O   HIS A  58      35.992  26.891  34.691  1.00  8.03           O  
ATOM    871  CB  HIS A  58      34.713  26.802  32.140  1.00  8.03           C  
ATOM    872  CG  HIS A  58      33.684  27.272  31.145  1.00  8.03           C  
ATOM    873  ND1 HIS A  58      32.739  28.232  31.453  1.00  8.03           N  
ATOM    874  CD2 HIS A  58      33.430  26.894  29.868  1.00  8.03           C  
ATOM    875  CE1 HIS A  58      31.963  28.434  30.404  1.00  8.03           C  
ATOM    876  NE2 HIS A  58      32.360  27.635  29.431  1.00  8.03           N  
ATOM    877  H   HIS A  58      36.800  27.420  30.673  1.00  8.03           H  
ATOM    878  HA  HIS A  58      35.247  28.754  32.818  1.00  8.03           H  
ATOM    879 1HB  HIS A  58      35.220  25.929  31.711  1.00  8.03           H  
ATOM    880 2HB  HIS A  58      34.199  26.474  33.039  1.00  8.03           H  
ATOM    881  HD2 HIS A  58      33.966  26.142  29.293  1.00  8.03           H  
ATOM    882  HE1 HIS A  58      31.132  29.137  30.354  1.00  8.03           H  
ATOM    883  HE2 HIS A  58      31.943  27.571  28.513  1.00  8.03           H  
ATOM    884  N   SER A  59      37.909  27.430  33.639  1.00 10.36           N  
ATOM    885  CA  SER A  59      38.754  26.983  34.742  1.00 10.36           C  
ATOM    886  C   SER A  59      39.162  28.144  35.648  1.00 10.36           C  
ATOM    887  O   SER A  59      39.906  29.027  35.224  1.00 10.36           O  
ATOM    888  CB  SER A  59      39.996  26.294  34.203  1.00 10.36           C  
ATOM    889  OG  SER A  59      40.874  25.937  35.245  1.00 10.36           O  
ATOM    890  H   SER A  59      38.363  27.814  32.810  1.00 10.36           H  
ATOM    891  HA  SER A  59      38.192  26.267  35.340  1.00 10.36           H  
ATOM    892 1HB  SER A  59      39.703  25.405  33.641  1.00 10.36           H  
ATOM    893 2HB  SER A  59      40.504  26.960  33.510  1.00 10.36           H  
ATOM    894  HG  SER A  59      41.165  26.766  35.635  1.00 10.36           H  
ATOM    895  N   ALA A  60      38.673  28.100  36.897  1.00 13.42           N  
ATOM    896  CA  ALA A  60      38.864  29.098  37.969  1.00 13.42           C  
ATOM    897  C   ALA A  60      37.507  29.558  38.485  1.00 13.42           C  
ATOM    898  O   ALA A  60      36.947  28.945  39.393  1.00 13.42           O  
ATOM    899  OXT ALA A  60      37.073  30.653  38.133  1.00 13.42           O  
ATOM    900  CB  ALA A  60      39.672  30.321  37.532  1.00 13.42           C  
ATOM    901  H   ALA A  60      38.084  27.307  37.111  1.00 13.42           H  
ATOM    902  HA  ALA A  60      39.394  28.614  38.790  1.00 13.42           H  
ATOM    903 1HB  ALA A  60      39.773  30.997  38.380  1.00 13.42           H  
ATOM    904 2HB  ALA A  60      40.669  30.028  37.206  1.00 13.42           H  
ATOM    905 3HB  ALA A  60      39.157  30.842  36.726  1.00 13.42           H  
ENDMDL

REMARK ID 640355 DOMAINID 633956 MODEL 2 line_14_sample5
MODEL     2
ATOM      1  N   LEU A   1      -0.571  -0.104  -1.279  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.438   0.301  -0.309  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.197   1.542  -0.712  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.834   1.584  -1.770  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.462  -0.815  -0.077  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.651  -0.435   0.863  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.148  -0.157   2.268  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.664  -1.559   0.869  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.257  -0.693  -0.831  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.022   0.719  -1.652  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.128  -0.613  -2.030  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.069   0.509   0.634  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.954  -1.673   0.356  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.880  -1.108  -1.039  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.129   0.475   0.493  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.994   0.120   2.900  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.434   0.661   2.249  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.670  -1.048   2.667  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.501  -1.282   1.514  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.199  -2.469   1.244  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.026  -1.725  -0.145  1.00 24.67           H  
ATOM     22  N   THR A   2       1.156   2.543   0.147  1.00 24.29           N  
ATOM     23  CA  THR A   2       1.934   3.749  -0.050  1.00 24.29           C  
ATOM     24  C   THR A   2       2.979   3.837   1.041  1.00 24.29           C  
ATOM     25  O   THR A   2       2.665   3.707   2.226  1.00 24.29           O  
ATOM     26  CB  THR A   2       1.059   5.012  -0.046  1.00 24.29           C  
ATOM     27  OG1 THR A   2       0.111   4.941  -1.120  1.00 24.29           O  
ATOM     28  CG2 THR A   2       1.929   6.267  -0.191  1.00 24.29           C  
ATOM     29  H   THR A   2       0.601   2.461   0.988  1.00 24.29           H  
ATOM     30  HA  THR A   2       2.452   3.692  -1.010  1.00 24.29           H  
ATOM     31  HB  THR A   2       0.514   5.063   0.888  1.00 24.29           H  
ATOM     32  HG1 THR A   2       0.583   4.826  -1.952  1.00 24.29           H  
ATOM     33 1HG2 THR A   2       1.296   7.151  -0.180  1.00 24.29           H  
ATOM     34 2HG2 THR A   2       2.637   6.325   0.638  1.00 24.29           H  
ATOM     35 3HG2 THR A   2       2.476   6.224  -1.128  1.00 24.29           H  
ATOM     36  N   ASN A   3       4.224   4.026   0.637  1.00 22.95           N  
ATOM     37  CA  ASN A   3       5.323   4.144   1.576  1.00 22.95           C  
ATOM     38  C   ASN A   3       5.579   5.614   1.873  1.00 22.95           C  
ATOM     39  O   ASN A   3       5.991   6.369   0.990  1.00 22.95           O  
ATOM     40  CB  ASN A   3       6.562   3.460   1.037  1.00 22.95           C  
ATOM     41  CG  ASN A   3       6.388   1.952   0.882  1.00 22.95           C  
ATOM     42  OD1 ASN A   3       5.932   1.256   1.797  1.00 22.95           O  
ATOM     43  ND2 ASN A   3       6.760   1.448  -0.271  1.00 22.95           N  
ATOM     44  H   ASN A   3       4.408   4.105  -0.353  1.00 22.95           H  
ATOM     45  HA  ASN A   3       5.040   3.667   2.516  1.00 22.95           H  
ATOM     46 1HB  ASN A   3       6.818   3.887   0.067  1.00 22.95           H  
ATOM     47 2HB  ASN A   3       7.399   3.652   1.709  1.00 22.95           H  
ATOM     48 1HD2 ASN A   3       6.685   0.465  -0.443  1.00 22.95           H  
ATOM     49 2HD2 ASN A   3       7.130   2.047  -0.982  1.00 22.95           H  
ATOM     50  N   PHE A   4       5.298   6.032   3.093  1.00 20.45           N  
ATOM     51  CA  PHE A   4       5.428   7.437   3.446  1.00 20.45           C  
ATOM     52  C   PHE A   4       6.796   7.736   4.033  1.00 20.45           C  
ATOM     53  O   PHE A   4       7.196   7.137   5.032  1.00 20.45           O  
ATOM     54  CB  PHE A   4       4.349   7.822   4.446  1.00 20.45           C  
ATOM     55  CG  PHE A   4       2.971   7.770   3.864  1.00 20.45           C  
ATOM     56  CD1 PHE A   4       2.269   6.579   3.858  1.00 20.45           C  
ATOM     57  CD2 PHE A   4       2.375   8.894   3.320  1.00 20.45           C  
ATOM     58  CE1 PHE A   4       1.005   6.509   3.331  1.00 20.45           C  
ATOM     59  CE2 PHE A   4       1.103   8.828   2.785  1.00 20.45           C  
ATOM     60  CZ  PHE A   4       0.417   7.630   2.794  1.00 20.45           C  
ATOM     61  H   PHE A   4       4.966   5.368   3.781  1.00 20.45           H  
ATOM     62  HA  PHE A   4       5.301   8.037   2.543  1.00 20.45           H  
ATOM     63 1HB  PHE A   4       4.386   7.150   5.302  1.00 20.45           H  
ATOM     64 2HB  PHE A   4       4.535   8.834   4.813  1.00 20.45           H  
ATOM     65  HD1 PHE A   4       2.730   5.682   4.278  1.00 20.45           H  
ATOM     66  HD2 PHE A   4       2.921   9.839   3.317  1.00 20.45           H  
ATOM     67  HE1 PHE A   4       0.472   5.558   3.336  1.00 20.45           H  
ATOM     68  HE2 PHE A   4       0.641   9.717   2.358  1.00 20.45           H  
ATOM     69  HZ  PHE A   4      -0.585   7.572   2.373  1.00 20.45           H  
ATOM     70  N   LYS A   5       7.521   8.654   3.408  1.00 17.17           N  
ATOM     71  CA  LYS A   5       8.845   9.016   3.892  1.00 17.17           C  
ATOM     72  C   LYS A   5       8.738  10.073   4.973  1.00 17.17           C  
ATOM     73  O   LYS A   5       8.088  11.104   4.779  1.00 17.17           O  
ATOM     74  CB  LYS A   5       9.742   9.514   2.759  1.00 17.17           C  
ATOM     75  CG  LYS A   5      11.171   9.827   3.205  1.00 17.17           C  
ATOM     76  CD  LYS A   5      12.059  10.240   2.040  1.00 17.17           C  
ATOM     77  CE  LYS A   5      13.466  10.566   2.523  1.00 17.17           C  
ATOM     78  NZ  LYS A   5      14.361  10.962   1.402  1.00 17.17           N  
ATOM     79  H   LYS A   5       7.148   9.103   2.582  1.00 17.17           H  
ATOM     80  HA  LYS A   5       9.308   8.135   4.336  1.00 17.17           H  
ATOM     81 1HB  LYS A   5       9.788   8.762   1.971  1.00 17.17           H  
ATOM     82 2HB  LYS A   5       9.318  10.420   2.328  1.00 17.17           H  
ATOM     83 1HG  LYS A   5      11.153  10.638   3.939  1.00 17.17           H  
ATOM     84 2HG  LYS A   5      11.599   8.947   3.684  1.00 17.17           H  
ATOM     85 1HD  LYS A   5      12.111   9.428   1.312  1.00 17.17           H  
ATOM     86 2HD  LYS A   5      11.638  11.118   1.551  1.00 17.17           H  
ATOM     87 1HE  LYS A   5      13.413  11.385   3.241  1.00 17.17           H  
ATOM     88 2HE  LYS A   5      13.885   9.690   3.017  1.00 17.17           H  
ATOM     89 1HZ  LYS A   5      15.281  11.170   1.763  1.00 17.17           H  
ATOM     90 2HZ  LYS A   5      14.424  10.203   0.737  1.00 17.17           H  
ATOM     91 3HZ  LYS A   5      13.987  11.780   0.943  1.00 17.17           H  
ATOM     92  N   LEU A   6       9.355   9.812   6.110  1.00 13.76           N  
ATOM     93  CA  LEU A   6       9.330  10.740   7.224  1.00 13.76           C  
ATOM     94  C   LEU A   6      10.675  11.421   7.390  1.00 13.76           C  
ATOM     95  O   LEU A   6      11.716  10.822   7.108  1.00 13.76           O  
ATOM     96  CB  LEU A   6       8.965   9.997   8.501  1.00 13.76           C  
ATOM     97  CG  LEU A   6       7.634   9.247   8.460  1.00 13.76           C  
ATOM     98  CD1 LEU A   6       7.445   8.519   9.773  1.00 13.76           C  
ATOM     99  CD2 LEU A   6       6.503  10.226   8.189  1.00 13.76           C  
ATOM    100  H   LEU A   6       9.856   8.939   6.204  1.00 13.76           H  
ATOM    101  HA  LEU A   6       8.578  11.504   7.028  1.00 13.76           H  
ATOM    102 1HB  LEU A   6       9.738   9.267   8.695  1.00 13.76           H  
ATOM    103 2HB  LEU A   6       8.942  10.707   9.332  1.00 13.76           H  
ATOM    104  HG  LEU A   6       7.657   8.500   7.661  1.00 13.76           H  
ATOM    105 1HD1 LEU A   6       6.505   7.968   9.749  1.00 13.76           H  
ATOM    106 2HD1 LEU A   6       8.269   7.823   9.921  1.00 13.76           H  
ATOM    107 3HD1 LEU A   6       7.425   9.239  10.590  1.00 13.76           H  
ATOM    108 1HD2 LEU A   6       5.556   9.685   8.155  1.00 13.76           H  
ATOM    109 2HD2 LEU A   6       6.468  10.972   8.983  1.00 13.76           H  
ATOM    110 3HD2 LEU A   6       6.671  10.721   7.231  1.00 13.76           H  
ATOM    111  N   LYS A   7      10.658  12.657   7.865  1.00 10.77           N  
ATOM    112  CA  LYS A   7      11.891  13.367   8.160  1.00 10.77           C  
ATOM    113  C   LYS A   7      12.037  13.504   9.659  1.00 10.77           C  
ATOM    114  O   LYS A   7      11.050  13.685  10.371  1.00 10.77           O  
ATOM    115  CB  LYS A   7      11.915  14.735   7.483  1.00 10.77           C  
ATOM    116  CG  LYS A   7      11.929  14.676   5.961  1.00 10.77           C  
ATOM    117  CD  LYS A   7      12.021  16.070   5.350  1.00 10.77           C  
ATOM    118  CE  LYS A   7      12.026  16.007   3.826  1.00 10.77           C  
ATOM    119  NZ  LYS A   7      12.109  17.361   3.209  1.00 10.77           N  
ATOM    120  H   LYS A   7       9.770  13.106   8.048  1.00 10.77           H  
ATOM    121  HA  LYS A   7      12.736  12.781   7.794  1.00 10.77           H  
ATOM    122 1HB  LYS A   7      11.046  15.314   7.794  1.00 10.77           H  
ATOM    123 2HB  LYS A   7      12.795  15.277   7.798  1.00 10.77           H  
ATOM    124 1HG  LYS A   7      12.782  14.082   5.631  1.00 10.77           H  
ATOM    125 2HG  LYS A   7      11.017  14.192   5.610  1.00 10.77           H  
ATOM    126 1HD  LYS A   7      11.174  16.672   5.682  1.00 10.77           H  
ATOM    127 2HD  LYS A   7      12.939  16.552   5.685  1.00 10.77           H  
ATOM    128 1HE  LYS A   7      12.880  15.417   3.497  1.00 10.77           H  
ATOM    129 2HE  LYS A   7      11.111  15.521   3.485  1.00 10.77           H  
ATOM    130 1HZ  LYS A   7      12.111  17.274   2.202  1.00 10.77           H  
ATOM    131 2HZ  LYS A   7      11.314  17.913   3.497  1.00 10.77           H  
ATOM    132 3HZ  LYS A   7      12.960  17.815   3.508  1.00 10.77           H  
ATOM    133  N   PHE A   8      13.272  13.441  10.136  1.00  8.46           N  
ATOM    134  CA  PHE A   8      13.554  13.512  11.562  1.00  8.46           C  
ATOM    135  C   PHE A   8      14.466  14.682  11.901  1.00  8.46           C  
ATOM    136  O   PHE A   8      15.292  14.615  12.806  1.00  8.46           O  
ATOM    137  CB  PHE A   8      14.143  12.178  11.995  1.00  8.46           C  
ATOM    138  CG  PHE A   8      13.168  11.056  11.696  1.00  8.46           C  
ATOM    139  CD1 PHE A   8      13.286  10.309  10.528  1.00  8.46           C  
ATOM    140  CD2 PHE A   8      12.116  10.775  12.552  1.00  8.46           C  
ATOM    141  CE1 PHE A   8      12.384   9.308  10.234  1.00  8.46           C  
ATOM    142  CE2 PHE A   8      11.212   9.771  12.256  1.00  8.46           C  
ATOM    143  CZ  PHE A   8      11.348   9.039  11.099  1.00  8.46           C  
ATOM    144  H   PHE A   8      14.040  13.304   9.491  1.00  8.46           H  
ATOM    145  HA  PHE A   8      12.613  13.655  12.095  1.00  8.46           H  
ATOM    146 1HB  PHE A   8      15.075  11.986  11.464  1.00  8.46           H  
ATOM    147 2HB  PHE A   8      14.353  12.190  13.063  1.00  8.46           H  
ATOM    148  HD1 PHE A   8      14.101  10.523   9.835  1.00  8.46           H  
ATOM    149  HD2 PHE A   8      12.002  11.360  13.465  1.00  8.46           H  
ATOM    150  HE1 PHE A   8      12.489   8.734   9.312  1.00  8.46           H  
ATOM    151  HE2 PHE A   8      10.388   9.561  12.937  1.00  8.46           H  
ATOM    152  HZ  PHE A   8      10.635   8.251  10.866  1.00  8.46           H  
ATOM    153  N   LEU A   9      14.264  15.785  11.190  1.00  6.84           N  
ATOM    154  CA  LEU A   9      15.061  17.006  11.327  1.00  6.84           C  
ATOM    155  C   LEU A   9      14.965  17.615  12.725  1.00  6.84           C  
ATOM    156  O   LEU A   9      15.877  18.308  13.180  1.00  6.84           O  
ATOM    157  CB  LEU A   9      14.589  18.017  10.282  1.00  6.84           C  
ATOM    158  CG  LEU A   9      14.872  17.610   8.833  1.00  6.84           C  
ATOM    159  CD1 LEU A   9      14.213  18.600   7.886  1.00  6.84           C  
ATOM    160  CD2 LEU A   9      16.370  17.553   8.616  1.00  6.84           C  
ATOM    161  H   LEU A   9      13.533  15.761  10.492  1.00  6.84           H  
ATOM    162  HA  LEU A   9      16.105  16.759  11.135  1.00  6.84           H  
ATOM    163 1HB  LEU A   9      13.516  18.163  10.392  1.00  6.84           H  
ATOM    164 2HB  LEU A   9      15.090  18.968  10.468  1.00  6.84           H  
ATOM    165  HG  LEU A   9      14.451  16.631   8.647  1.00  6.84           H  
ATOM    166 1HD1 LEU A   9      14.409  18.303   6.858  1.00  6.84           H  
ATOM    167 2HD1 LEU A   9      13.137  18.610   8.063  1.00  6.84           H  
ATOM    168 3HD1 LEU A   9      14.620  19.596   8.060  1.00  6.84           H  
ATOM    169 1HD2 LEU A   9      16.577  17.254   7.588  1.00  6.84           H  
ATOM    170 2HD2 LEU A   9      16.803  18.537   8.803  1.00  6.84           H  
ATOM    171 3HD2 LEU A   9      16.809  16.828   9.302  1.00  6.84           H  
ATOM    172  N   SER A  10      13.876  17.316  13.429  1.00  5.78           N  
ATOM    173  CA  SER A  10      13.640  17.809  14.778  1.00  5.78           C  
ATOM    174  C   SER A  10      14.714  17.332  15.763  1.00  5.78           C  
ATOM    175  O   SER A  10      14.886  17.925  16.829  1.00  5.78           O  
ATOM    176  CB  SER A  10      12.271  17.368  15.254  1.00  5.78           C  
ATOM    177  OG  SER A  10      12.216  15.974  15.400  1.00  5.78           O  
ATOM    178  H   SER A  10      13.178  16.727  13.000  1.00  5.78           H  
ATOM    179  HA  SER A  10      13.665  18.900  14.750  1.00  5.78           H  
ATOM    180 1HB  SER A  10      12.050  17.843  16.208  1.00  5.78           H  
ATOM    181 2HB  SER A  10      11.513  17.693  14.543  1.00  5.78           H  
ATOM    182  HG  SER A  10      12.969  15.739  15.947  1.00  5.78           H  
ATOM    183  N   LYS A  11      15.474  16.286  15.394  1.00  5.11           N  
ATOM    184  CA  LYS A  11      16.553  15.747  16.224  1.00  5.11           C  
ATOM    185  C   LYS A  11      17.612  16.798  16.543  1.00  5.11           C  
ATOM    186  O   LYS A  11      18.308  16.706  17.559  1.00  5.11           O  
ATOM    187  CB  LYS A  11      17.248  14.599  15.482  1.00  5.11           C  
ATOM    188  CG  LYS A  11      18.075  15.075  14.245  1.00  5.11           C  
ATOM    189  CD  LYS A  11      18.704  13.936  13.475  1.00  5.11           C  
ATOM    190  CE  LYS A  11      19.361  14.438  12.169  1.00  5.11           C  
ATOM    191  NZ  LYS A  11      20.525  15.377  12.402  1.00  5.11           N  
ATOM    192  H   LYS A  11      15.311  15.837  14.490  1.00  5.11           H  
ATOM    193  HA  LYS A  11      16.128  15.388  17.162  1.00  5.11           H  
ATOM    194 1HB  LYS A  11      17.924  14.081  16.157  1.00  5.11           H  
ATOM    195 2HB  LYS A  11      16.503  13.883  15.133  1.00  5.11           H  
ATOM    196 1HG  LYS A  11      17.448  15.666  13.576  1.00  5.11           H  
ATOM    197 2HG  LYS A  11      18.890  15.709  14.582  1.00  5.11           H  
ATOM    198 1HD  LYS A  11      19.456  13.448  14.092  1.00  5.11           H  
ATOM    199 2HD  LYS A  11      17.931  13.209  13.221  1.00  5.11           H  
ATOM    200 1HE  LYS A  11      19.717  13.576  11.610  1.00  5.11           H  
ATOM    201 2HE  LYS A  11      18.608  14.960  11.574  1.00  5.11           H  
ATOM    202 1HZ  LYS A  11      20.907  15.660  11.517  1.00  5.11           H  
ATOM    203 2HZ  LYS A  11      20.233  16.236  12.913  1.00  5.11           H  
ATOM    204 3HZ  LYS A  11      21.234  14.914  12.937  1.00  5.11           H  
ATOM    205  N   ASP A  12      17.706  17.834  15.706  1.00  4.68           N  
ATOM    206  CA  ASP A  12      18.702  18.873  15.876  1.00  4.68           C  
ATOM    207  C   ASP A  12      18.474  19.711  17.127  1.00  4.68           C  
ATOM    208  O   ASP A  12      19.372  20.418  17.570  1.00  4.68           O  
ATOM    209  CB  ASP A  12      18.819  19.715  14.617  1.00  4.68           C  
ATOM    210  CG  ASP A  12      19.495  18.896  13.475  1.00  4.68           C  
ATOM    211  OD1 ASP A  12      20.027  17.826  13.768  1.00  4.68           O  
ATOM    212  OD2 ASP A  12      19.543  19.355  12.366  1.00  4.68           O  
ATOM    213  H   ASP A  12      17.072  17.896  14.903  1.00  4.68           H  
ATOM    214  HA  ASP A  12      19.664  18.381  15.998  1.00  4.68           H  
ATOM    215 1HB  ASP A  12      17.818  20.018  14.289  1.00  4.68           H  
ATOM    216 2HB  ASP A  12      19.392  20.615  14.821  1.00  4.68           H  
ATOM    217  N   ILE A  13      17.293  19.611  17.744  1.00  4.33           N  
ATOM    218  CA  ILE A  13      17.040  20.319  18.997  1.00  4.33           C  
ATOM    219  C   ILE A  13      18.055  19.901  20.070  1.00  4.33           C  
ATOM    220  O   ILE A  13      18.359  20.663  20.993  1.00  4.33           O  
ATOM    221  CB  ILE A  13      15.609  20.070  19.502  1.00  4.33           C  
ATOM    222  CG1 ILE A  13      15.280  21.084  20.601  1.00  4.33           C  
ATOM    223  CG2 ILE A  13      15.452  18.636  20.014  1.00  4.33           C  
ATOM    224  CD1 ILE A  13      15.240  22.515  20.129  1.00  4.33           C  
ATOM    225  H   ILE A  13      16.557  19.018  17.355  1.00  4.33           H  
ATOM    226  HA  ILE A  13      17.153  21.387  18.817  1.00  4.33           H  
ATOM    227  HB  ILE A  13      14.910  20.230  18.680  1.00  4.33           H  
ATOM    228 1HG1 ILE A  13      14.317  20.830  21.037  1.00  4.33           H  
ATOM    229 2HG1 ILE A  13      16.035  21.016  21.364  1.00  4.33           H  
ATOM    230 1HG2 ILE A  13      14.428  18.485  20.349  1.00  4.33           H  
ATOM    231 2HG2 ILE A  13      15.675  17.935  19.213  1.00  4.33           H  
ATOM    232 3HG2 ILE A  13      16.121  18.458  20.834  1.00  4.33           H  
ATOM    233 1HD1 ILE A  13      15.011  23.174  20.969  1.00  4.33           H  
ATOM    234 2HD1 ILE A  13      16.211  22.796  19.711  1.00  4.33           H  
ATOM    235 3HD1 ILE A  13      14.471  22.625  19.365  1.00  4.33           H  
ATOM    236  N   LYS A  14      18.626  18.702  19.936  1.00  3.98           N  
ATOM    237  CA  LYS A  14      19.610  18.218  20.884  1.00  3.98           C  
ATOM    238  C   LYS A  14      20.834  19.137  20.927  1.00  3.98           C  
ATOM    239  O   LYS A  14      21.518  19.236  21.943  1.00  3.98           O  
ATOM    240  CB  LYS A  14      20.008  16.798  20.526  1.00  3.98           C  
ATOM    241  CG  LYS A  14      18.913  15.780  20.763  1.00  3.98           C  
ATOM    242  CD  LYS A  14      19.367  14.396  20.367  1.00  3.98           C  
ATOM    243  CE  LYS A  14      18.275  13.366  20.597  1.00  3.98           C  
ATOM    244  NZ  LYS A  14      18.707  12.006  20.181  1.00  3.98           N  
ATOM    245  H   LYS A  14      18.382  18.104  19.139  1.00  3.98           H  
ATOM    246  HA  LYS A  14      19.155  18.206  21.869  1.00  3.98           H  
ATOM    247 1HB  LYS A  14      20.272  16.757  19.467  1.00  3.98           H  
ATOM    248 2HB  LYS A  14      20.875  16.507  21.085  1.00  3.98           H  
ATOM    249 1HG  LYS A  14      18.631  15.785  21.816  1.00  3.98           H  
ATOM    250 2HG  LYS A  14      18.038  16.054  20.166  1.00  3.98           H  
ATOM    251 1HD  LYS A  14      19.631  14.402  19.307  1.00  3.98           H  
ATOM    252 2HD  LYS A  14      20.249  14.121  20.944  1.00  3.98           H  
ATOM    253 1HE  LYS A  14      18.016  13.347  21.654  1.00  3.98           H  
ATOM    254 2HE  LYS A  14      17.393  13.648  20.021  1.00  3.98           H  
ATOM    255 1HZ  LYS A  14      17.958  11.348  20.344  1.00  3.98           H  
ATOM    256 2HZ  LYS A  14      18.938  12.018  19.197  1.00  3.98           H  
ATOM    257 3HZ  LYS A  14      19.518  11.731  20.715  1.00  3.98           H  
ATOM    258  N   LYS A  15      21.084  19.876  19.843  1.00  3.65           N  
ATOM    259  CA  LYS A  15      22.211  20.797  19.761  1.00  3.65           C  
ATOM    260  C   LYS A  15      22.081  21.921  20.797  1.00  3.65           C  
ATOM    261  O   LYS A  15      23.075  22.552  21.159  1.00  3.65           O  
ATOM    262  CB  LYS A  15      22.290  21.402  18.361  1.00  3.65           C  
ATOM    263  CG  LYS A  15      22.641  20.405  17.257  1.00  3.65           C  
ATOM    264  CD  LYS A  15      22.658  21.070  15.887  1.00  3.65           C  
ATOM    265  CE  LYS A  15      22.895  20.050  14.777  1.00  3.65           C  
ATOM    266  NZ  LYS A  15      22.913  20.683  13.424  1.00  3.65           N  
ATOM    267  H   LYS A  15      20.465  19.821  19.033  1.00  3.65           H  
ATOM    268  HA  LYS A  15      23.127  20.244  19.970  1.00  3.65           H  
ATOM    269 1HB  LYS A  15      21.336  21.865  18.114  1.00  3.65           H  
ATOM    270 2HB  LYS A  15      23.040  22.192  18.353  1.00  3.65           H  
ATOM    271 1HG  LYS A  15      23.619  19.966  17.457  1.00  3.65           H  
ATOM    272 2HG  LYS A  15      21.897  19.607  17.249  1.00  3.65           H  
ATOM    273 1HD  LYS A  15      21.689  21.547  15.719  1.00  3.65           H  
ATOM    274 2HD  LYS A  15      23.433  21.834  15.852  1.00  3.65           H  
ATOM    275 1HE  LYS A  15      23.841  19.539  14.944  1.00  3.65           H  
ATOM    276 2HE  LYS A  15      22.090  19.315  14.809  1.00  3.65           H  
ATOM    277 1HZ  LYS A  15      23.053  19.968  12.724  1.00  3.65           H  
ATOM    278 2HZ  LYS A  15      22.037  21.159  13.241  1.00  3.65           H  
ATOM    279 3HZ  LYS A  15      23.664  21.351  13.379  1.00  3.65           H  
ATOM    280  N   GLU A  16      20.844  22.195  21.237  1.00  3.33           N  
ATOM    281  CA  GLU A  16      20.565  23.239  22.216  1.00  3.33           C  
ATOM    282  C   GLU A  16      20.351  22.640  23.610  1.00  3.33           C  
ATOM    283  O   GLU A  16      20.644  23.275  24.625  1.00  3.33           O  
ATOM    284  CB  GLU A  16      19.310  24.024  21.811  1.00  3.33           C  
ATOM    285  CG  GLU A  16      19.418  24.753  20.470  1.00  3.33           C  
ATOM    286  CD  GLU A  16      18.171  25.553  20.099  1.00  3.33           C  
ATOM    287  OE1 GLU A  16      17.199  25.496  20.816  1.00  3.33           O  
ATOM    288  OE2 GLU A  16      18.206  26.220  19.091  1.00  3.33           O  
ATOM    289  H   GLU A  16      20.060  21.637  20.908  1.00  3.33           H  
ATOM    290  HA  GLU A  16      21.418  23.917  22.259  1.00  3.33           H  
ATOM    291 1HB  GLU A  16      18.462  23.334  21.748  1.00  3.33           H  
ATOM    292 2HB  GLU A  16      19.076  24.757  22.580  1.00  3.33           H  
ATOM    293 1HG  GLU A  16      20.274  25.425  20.500  1.00  3.33           H  
ATOM    294 2HG  GLU A  16      19.603  24.008  19.693  1.00  3.33           H  
ATOM    295  N   LEU A  17      19.843  21.405  23.649  1.00  3.05           N  
ATOM    296  CA  LEU A  17      19.498  20.752  24.913  1.00  3.05           C  
ATOM    297  C   LEU A  17      20.670  20.039  25.585  1.00  3.05           C  
ATOM    298  O   LEU A  17      20.767  20.008  26.816  1.00  3.05           O  
ATOM    299  CB  LEU A  17      18.408  19.726  24.655  1.00  3.05           C  
ATOM    300  CG  LEU A  17      17.114  20.289  24.115  1.00  3.05           C  
ATOM    301  CD1 LEU A  17      16.197  19.147  23.781  1.00  3.05           C  
ATOM    302  CD2 LEU A  17      16.493  21.224  25.119  1.00  3.05           C  
ATOM    303  H   LEU A  17      19.618  20.947  22.769  1.00  3.05           H  
ATOM    304  HA  LEU A  17      19.123  21.512  25.595  1.00  3.05           H  
ATOM    305 1HB  LEU A  17      18.782  19.001  23.951  1.00  3.05           H  
ATOM    306 2HB  LEU A  17      18.189  19.213  25.590  1.00  3.05           H  
ATOM    307  HG  LEU A  17      17.320  20.839  23.213  1.00  3.05           H  
ATOM    308 1HD1 LEU A  17      15.269  19.533  23.367  1.00  3.05           H  
ATOM    309 2HD1 LEU A  17      16.685  18.506  23.053  1.00  3.05           H  
ATOM    310 3HD1 LEU A  17      15.985  18.575  24.682  1.00  3.05           H  
ATOM    311 1HD2 LEU A  17      15.567  21.628  24.710  1.00  3.05           H  
ATOM    312 2HD2 LEU A  17      16.280  20.683  26.041  1.00  3.05           H  
ATOM    313 3HD2 LEU A  17      17.186  22.041  25.327  1.00  3.05           H  
ATOM    314  N   LEU A  18      21.592  19.478  24.806  1.00  2.83           N  
ATOM    315  CA  LEU A  18      22.688  18.714  25.395  1.00  2.83           C  
ATOM    316  C   LEU A  18      23.805  19.604  25.922  1.00  2.83           C  
ATOM    317  O   LEU A  18      24.914  19.631  25.382  1.00  2.83           O  
ATOM    318  CB  LEU A  18      23.277  17.728  24.376  1.00  2.83           C  
ATOM    319  CG  LEU A  18      22.329  16.629  23.841  1.00  2.83           C  
ATOM    320  CD1 LEU A  18      23.055  15.821  22.775  1.00  2.83           C  
ATOM    321  CD2 LEU A  18      21.882  15.739  24.980  1.00  2.83           C  
ATOM    322  H   LEU A  18      21.516  19.529  23.791  1.00  2.83           H  
ATOM    323  HA  LEU A  18      22.291  18.146  26.232  1.00  2.83           H  
ATOM    324 1HB  LEU A  18      23.619  18.301  23.513  1.00  2.83           H  
ATOM    325 2HB  LEU A  18      24.138  17.238  24.826  1.00  2.83           H  
ATOM    326  HG  LEU A  18      21.457  17.094  23.388  1.00  2.83           H  
ATOM    327 1HD1 LEU A  18      22.392  15.053  22.386  1.00  2.83           H  
ATOM    328 2HD1 LEU A  18      23.357  16.489  21.964  1.00  2.83           H  
ATOM    329 3HD1 LEU A  18      23.937  15.354  23.209  1.00  2.83           H  
ATOM    330 1HD2 LEU A  18      21.209  14.969  24.601  1.00  2.83           H  
ATOM    331 2HD2 LEU A  18      22.749  15.265  25.445  1.00  2.83           H  
ATOM    332 3HD2 LEU A  18      21.370  16.343  25.700  1.00  2.83           H  
ATOM    333  N   THR A  19      23.504  20.307  27.007  1.00  2.67           N  
ATOM    334  CA  THR A  19      24.447  21.213  27.643  1.00  2.67           C  
ATOM    335  C   THR A  19      24.286  21.188  29.159  1.00  2.67           C  
ATOM    336  O   THR A  19      23.181  21.068  29.687  1.00  2.67           O  
ATOM    337  CB  THR A  19      24.242  22.649  27.140  1.00  2.67           C  
ATOM    338  OG1 THR A  19      25.235  23.505  27.721  1.00  2.67           O  
ATOM    339  CG2 THR A  19      22.861  23.136  27.534  1.00  2.67           C  
ATOM    340  H   THR A  19      22.553  20.217  27.357  1.00  2.67           H  
ATOM    341  HA  THR A  19      25.461  20.891  27.402  1.00  2.67           H  
ATOM    342  HB  THR A  19      24.337  22.673  26.053  1.00  2.67           H  
ATOM    343  HG1 THR A  19      25.163  23.472  28.686  1.00  2.67           H  
ATOM    344 1HG2 THR A  19      22.717  24.155  27.176  1.00  2.67           H  
ATOM    345 2HG2 THR A  19      22.102  22.488  27.088  1.00  2.67           H  
ATOM    346 3HG2 THR A  19      22.767  23.114  28.619  1.00  2.67           H  
ATOM    347  N   CYS A  20      25.406  21.329  29.838  1.00  2.56           N  
ATOM    348  CA  CYS A  20      25.467  21.330  31.292  1.00  2.56           C  
ATOM    349  C   CYS A  20      25.272  22.728  31.888  1.00  2.56           C  
ATOM    350  O   CYS A  20      26.028  23.637  31.551  1.00  2.56           O  
ATOM    351  CB  CYS A  20      26.790  20.756  31.743  1.00  2.56           C  
ATOM    352  SG  CYS A  20      27.008  20.702  33.510  1.00  2.56           S  
ATOM    353  H   CYS A  20      26.266  21.425  29.319  1.00  2.56           H  
ATOM    354  HA  CYS A  20      24.683  20.673  31.646  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      26.867  19.758  31.371  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      27.608  21.334  31.310  1.00  2.56           H  
ATOM    357  N   PRO A  21      24.252  22.955  32.743  1.00  2.49           N  
ATOM    358  CA  PRO A  21      23.931  24.235  33.367  1.00  2.49           C  
ATOM    359  C   PRO A  21      24.836  24.632  34.538  1.00  2.49           C  
ATOM    360  O   PRO A  21      24.747  25.762  35.028  1.00  2.49           O  
ATOM    361  CB  PRO A  21      22.505  23.994  33.864  1.00  2.49           C  
ATOM    362  CG  PRO A  21      22.463  22.512  34.182  1.00  2.49           C  
ATOM    363  CD  PRO A  21      23.332  21.862  33.136  1.00  2.49           C  
ATOM    364  HA  PRO A  21      23.945  25.017  32.592  1.00  2.49           H  
ATOM    365 1HB  PRO A  21      22.310  24.621  34.750  1.00  2.49           H  
ATOM    366 2HB  PRO A  21      21.781  24.290  33.093  1.00  2.49           H  
ATOM    367 1HG  PRO A  21      22.839  22.334  35.201  1.00  2.49           H  
ATOM    368 2HG  PRO A  21      21.427  22.145  34.155  1.00  2.49           H  
ATOM    369 1HD  PRO A  21      23.877  21.033  33.616  1.00  2.49           H  
ATOM    370 2HD  PRO A  21      22.714  21.542  32.279  1.00  2.49           H  
ATOM    371  N   THR A  22      25.656  23.710  35.029  1.00  2.44           N  
ATOM    372  CA  THR A  22      26.464  23.966  36.215  1.00  2.44           C  
ATOM    373  C   THR A  22      27.746  24.756  35.884  1.00  2.44           C  
ATOM    374  O   THR A  22      28.568  24.285  35.109  1.00  2.44           O  
ATOM    375  CB  THR A  22      26.782  22.633  36.919  1.00  2.44           C  
ATOM    376  OG1 THR A  22      25.551  22.032  37.337  1.00  2.44           O  
ATOM    377  CG2 THR A  22      27.714  22.808  38.095  1.00  2.44           C  
ATOM    378  H   THR A  22      25.725  22.804  34.581  1.00  2.44           H  
ATOM    379  HA  THR A  22      25.840  24.512  36.906  1.00  2.44           H  
ATOM    380  HB  THR A  22      27.253  21.968  36.218  1.00  2.44           H  
ATOM    381  HG1 THR A  22      25.736  21.231  37.834  1.00  2.44           H  
ATOM    382 1HG2 THR A  22      27.906  21.838  38.550  1.00  2.44           H  
ATOM    383 2HG2 THR A  22      28.644  23.233  37.753  1.00  2.44           H  
ATOM    384 3HG2 THR A  22      27.257  23.466  38.830  1.00  2.44           H  
ATOM    385  N   PRO A  23      27.999  25.930  36.497  1.00  2.42           N  
ATOM    386  CA  PRO A  23      29.150  26.793  36.246  1.00  2.42           C  
ATOM    387  C   PRO A  23      30.519  26.109  36.257  1.00  2.42           C  
ATOM    388  O   PRO A  23      31.439  26.557  35.574  1.00  2.42           O  
ATOM    389  CB  PRO A  23      29.060  27.786  37.408  1.00  2.42           C  
ATOM    390  CG  PRO A  23      27.592  27.877  37.715  1.00  2.42           C  
ATOM    391  CD  PRO A  23      27.061  26.481  37.513  1.00  2.42           C  
ATOM    392  HA  PRO A  23      28.996  27.310  35.284  1.00  2.42           H  
ATOM    393 1HB  PRO A  23      29.657  27.423  38.261  1.00  2.42           H  
ATOM    394 2HB  PRO A  23      29.490  28.754  37.111  1.00  2.42           H  
ATOM    395 1HG  PRO A  23      27.446  28.237  38.745  1.00  2.42           H  
ATOM    396 2HG  PRO A  23      27.110  28.611  37.052  1.00  2.42           H  
ATOM    397 1HD  PRO A  23      27.086  25.903  38.447  1.00  2.42           H  
ATOM    398 2HD  PRO A  23      26.045  26.598  37.103  1.00  2.42           H  
ATOM    399  N   GLY A  24      30.671  25.060  37.061  1.00  2.43           N  
ATOM    400  CA  GLY A  24      31.951  24.367  37.165  1.00  2.43           C  
ATOM    401  C   GLY A  24      32.080  23.051  36.385  1.00  2.43           C  
ATOM    402  O   GLY A  24      33.083  22.358  36.546  1.00  2.43           O  
ATOM    403  H   GLY A  24      29.893  24.728  37.603  1.00  2.43           H  
ATOM    404 1HA  GLY A  24      32.738  25.043  36.838  1.00  2.43           H  
ATOM    405 2HA  GLY A  24      32.144  24.164  38.217  1.00  2.43           H  
ATOM    406  N   CYS A  25      31.086  22.666  35.582  1.00  2.48           N  
ATOM    407  CA  CYS A  25      31.193  21.364  34.905  1.00  2.48           C  
ATOM    408  C   CYS A  25      31.783  21.446  33.502  1.00  2.48           C  
ATOM    409  O   CYS A  25      31.743  22.488  32.846  1.00  2.48           O  
ATOM    410  CB  CYS A  25      29.826  20.715  34.776  1.00  2.48           C  
ATOM    411  SG  CYS A  25      28.778  21.671  33.704  1.00  2.48           S  
ATOM    412  H   CYS A  25      30.265  23.262  35.438  1.00  2.48           H  
ATOM    413  HA  CYS A  25      31.830  20.715  35.504  1.00  2.48           H  
ATOM    414 1HB  CYS A  25      29.915  19.709  34.376  1.00  2.48           H  
ATOM    415 2HB  CYS A  25      29.348  20.645  35.756  1.00  2.48           H  
ATOM    416  N   ASP A  26      32.254  20.294  33.013  1.00  2.57           N  
ATOM    417  CA  ASP A  26      32.751  20.144  31.642  1.00  2.57           C  
ATOM    418  C   ASP A  26      31.771  19.372  30.758  1.00  2.57           C  
ATOM    419  O   ASP A  26      32.131  18.887  29.682  1.00  2.57           O  
ATOM    420  CB  ASP A  26      34.081  19.389  31.632  1.00  2.57           C  
ATOM    421  CG  ASP A  26      35.234  20.129  32.302  1.00  2.57           C  
ATOM    422  OD1 ASP A  26      35.403  21.295  32.049  1.00  2.57           O  
ATOM    423  OD2 ASP A  26      35.934  19.508  33.068  1.00  2.57           O  
ATOM    424  H   ASP A  26      32.275  19.489  33.618  1.00  2.57           H  
ATOM    425  HA  ASP A  26      32.896  21.138  31.214  1.00  2.57           H  
ATOM    426 1HB  ASP A  26      33.950  18.428  32.129  1.00  2.57           H  
ATOM    427 2HB  ASP A  26      34.364  19.182  30.601  1.00  2.57           H  
ATOM    428  N   GLY A  27      30.554  19.155  31.248  1.00  2.74           N  
ATOM    429  CA  GLY A  27      29.539  18.384  30.518  1.00  2.74           C  
ATOM    430  C   GLY A  27      29.778  16.878  30.636  1.00  2.74           C  
ATOM    431  O   GLY A  27      28.961  16.151  31.204  1.00  2.74           O  
ATOM    432  H   GLY A  27      30.311  19.572  32.134  1.00  2.74           H  
ATOM    433 1HA  GLY A  27      28.569  18.610  30.920  1.00  2.74           H  
ATOM    434 2HA  GLY A  27      29.531  18.678  29.470  1.00  2.74           H  
ATOM    435  N   SER A  28      30.903  16.458  30.064  1.00  2.99           N  
ATOM    436  CA  SER A  28      31.453  15.107  30.060  1.00  2.99           C  
ATOM    437  C   SER A  28      30.461  13.960  29.835  1.00  2.99           C  
ATOM    438  O   SER A  28      29.436  14.079  29.154  1.00  2.99           O  
ATOM    439  CB  SER A  28      32.190  14.883  31.364  1.00  2.99           C  
ATOM    440  OG  SER A  28      32.958  13.706  31.327  1.00  2.99           O  
ATOM    441  H   SER A  28      31.451  17.192  29.620  1.00  2.99           H  
ATOM    442  HA  SER A  28      32.188  15.068  29.249  1.00  2.99           H  
ATOM    443 1HB  SER A  28      32.839  15.741  31.572  1.00  2.99           H  
ATOM    444 2HB  SER A  28      31.468  14.824  32.181  1.00  2.99           H  
ATOM    445  HG  SER A  28      33.646  13.859  30.665  1.00  2.99           H  
ATOM    446  N   GLY A  29      30.793  12.816  30.435  1.00  3.31           N  
ATOM    447  CA  GLY A  29      30.040  11.571  30.306  1.00  3.31           C  
ATOM    448  C   GLY A  29      28.794  11.526  31.177  1.00  3.31           C  
ATOM    449  O   GLY A  29      28.709  10.733  32.109  1.00  3.31           O  
ATOM    450  H   GLY A  29      31.630  12.808  31.003  1.00  3.31           H  
ATOM    451 1HA  GLY A  29      29.756  11.435  29.263  1.00  3.31           H  
ATOM    452 2HA  GLY A  29      30.689  10.736  30.565  1.00  3.31           H  
ATOM    453  N   HIS A  30      27.811  12.356  30.847  1.00  3.64           N  
ATOM    454  CA  HIS A  30      26.558  12.414  31.622  1.00  3.64           C  
ATOM    455  C   HIS A  30      25.710  11.141  31.476  1.00  3.64           C  
ATOM    456  O   HIS A  30      24.786  10.912  32.259  1.00  3.64           O  
ATOM    457  CB  HIS A  30      25.711  13.616  31.209  1.00  3.64           C  
ATOM    458  CG  HIS A  30      25.123  13.523  29.823  1.00  3.64           C  
ATOM    459  ND1 HIS A  30      25.846  13.782  28.671  1.00  3.64           N  
ATOM    460  CD2 HIS A  30      23.877  13.179  29.421  1.00  3.64           C  
ATOM    461  CE1 HIS A  30      25.055  13.624  27.615  1.00  3.64           C  
ATOM    462  NE2 HIS A  30      23.846  13.263  28.048  1.00  3.64           N  
ATOM    463  H   HIS A  30      27.987  12.996  30.067  1.00  3.64           H  
ATOM    464  HA  HIS A  30      26.797  12.529  32.682  1.00  3.64           H  
ATOM    465 1HB  HIS A  30      24.900  13.766  31.924  1.00  3.64           H  
ATOM    466 2HB  HIS A  30      26.339  14.496  31.246  1.00  3.64           H  
ATOM    467  HD1 HIS A  30      26.824  14.055  28.631  1.00  3.64           H  
ATOM    468  HD2 HIS A  30      22.982  12.884  29.972  1.00  3.64           H  
ATOM    469  HE1 HIS A  30      25.435  13.787  26.606  1.00  3.64           H  
ATOM    470  N   ILE A  31      26.049  10.342  30.457  1.00  3.92           N  
ATOM    471  CA  ILE A  31      25.428   9.076  30.068  1.00  3.92           C  
ATOM    472  C   ILE A  31      24.128   9.262  29.301  1.00  3.92           C  
ATOM    473  O   ILE A  31      23.072   9.549  29.869  1.00  3.92           O  
ATOM    474  CB  ILE A  31      25.193   8.121  31.258  1.00  3.92           C  
ATOM    475  CG1 ILE A  31      26.537   7.816  31.977  1.00  3.92           C  
ATOM    476  CG2 ILE A  31      24.560   6.834  30.740  1.00  3.92           C  
ATOM    477  CD1 ILE A  31      27.577   7.175  31.085  1.00  3.92           C  
ATOM    478  H   ILE A  31      26.827  10.656  29.903  1.00  3.92           H  
ATOM    479  HA  ILE A  31      26.120   8.567  29.400  1.00  3.92           H  
ATOM    480  HB  ILE A  31      24.514   8.563  31.977  1.00  3.92           H  
ATOM    481 1HG1 ILE A  31      26.951   8.741  32.373  1.00  3.92           H  
ATOM    482 2HG1 ILE A  31      26.342   7.143  32.812  1.00  3.92           H  
ATOM    483 1HG2 ILE A  31      24.386   6.155  31.572  1.00  3.92           H  
ATOM    484 2HG2 ILE A  31      23.614   7.063  30.255  1.00  3.92           H  
ATOM    485 3HG2 ILE A  31      25.231   6.363  30.021  1.00  3.92           H  
ATOM    486 1HD1 ILE A  31      28.484   6.991  31.661  1.00  3.92           H  
ATOM    487 2HD1 ILE A  31      27.197   6.231  30.696  1.00  3.92           H  
ATOM    488 3HD1 ILE A  31      27.804   7.845  30.257  1.00  3.92           H  
ATOM    489  N   THR A  32      24.194   9.064  27.989  1.00  4.08           N  
ATOM    490  CA  THR A  32      23.053   9.282  27.102  1.00  4.08           C  
ATOM    491  C   THR A  32      22.027   8.153  27.166  1.00  4.08           C  
ATOM    492  O   THR A  32      21.843   7.407  26.203  1.00  4.08           O  
ATOM    493  CB  THR A  32      23.520   9.460  25.651  1.00  4.08           C  
ATOM    494  OG1 THR A  32      24.343   8.346  25.278  1.00  4.08           O  
ATOM    495  CG2 THR A  32      24.295  10.751  25.502  1.00  4.08           C  
ATOM    496  H   THR A  32      25.077   8.790  27.585  1.00  4.08           H  
ATOM    497  HA  THR A  32      22.554  10.203  27.414  1.00  4.08           H  
ATOM    498  HB  THR A  32      22.650   9.486  24.996  1.00  4.08           H  
ATOM    499  HG1 THR A  32      23.814   7.542  25.295  1.00  4.08           H  
ATOM    500 1HG2 THR A  32      24.617  10.867  24.468  1.00  4.08           H  
ATOM    501 2HG2 THR A  32      23.651  11.584  25.775  1.00  4.08           H  
ATOM    502 3HG2 THR A  32      25.167  10.734  26.154  1.00  4.08           H  
ATOM    503  N   GLY A  33      21.395   8.027  28.323  1.00  4.06           N  
ATOM    504  CA  GLY A  33      20.393   7.008  28.592  1.00  4.06           C  
ATOM    505  C   GLY A  33      19.022   7.568  28.261  1.00  4.06           C  
ATOM    506  O   GLY A  33      18.902   8.432  27.391  1.00  4.06           O  
ATOM    507  H   GLY A  33      21.660   8.689  29.052  1.00  4.06           H  
ATOM    508 1HA  GLY A  33      20.591   6.119  27.994  1.00  4.06           H  
ATOM    509 2HA  GLY A  33      20.436   6.719  29.642  1.00  4.06           H  
ATOM    510  N   ASN A  34      17.982   7.086  28.942  1.00  3.88           N  
ATOM    511  CA  ASN A  34      16.628   7.551  28.641  1.00  3.88           C  
ATOM    512  C   ASN A  34      16.506   9.058  28.850  1.00  3.88           C  
ATOM    513  O   ASN A  34      15.816   9.754  28.108  1.00  3.88           O  
ATOM    514  CB  ASN A  34      15.617   6.833  29.512  1.00  3.88           C  
ATOM    515  CG  ASN A  34      15.413   5.398  29.112  1.00  3.88           C  
ATOM    516  OD1 ASN A  34      15.730   4.996  27.985  1.00  3.88           O  
ATOM    517  ND2 ASN A  34      14.888   4.609  30.016  1.00  3.88           N  
ATOM    518  H   ASN A  34      18.126   6.378  29.650  1.00  3.88           H  
ATOM    519  HA  ASN A  34      16.412   7.347  27.590  1.00  3.88           H  
ATOM    520 1HB  ASN A  34      15.950   6.865  30.550  1.00  3.88           H  
ATOM    521 2HB  ASN A  34      14.662   7.358  29.465  1.00  3.88           H  
ATOM    522 1HD2 ASN A  34      14.730   3.643  29.807  1.00  3.88           H  
ATOM    523 2HD2 ASN A  34      14.647   4.969  30.917  1.00  3.88           H  
ATOM    524  N   TYR A  35      17.193   9.556  29.875  1.00  3.60           N  
ATOM    525  CA  TYR A  35      17.191  10.976  30.173  1.00  3.60           C  
ATOM    526  C   TYR A  35      18.508  11.618  29.764  1.00  3.60           C  
ATOM    527  O   TYR A  35      19.295  12.029  30.616  1.00  3.60           O  
ATOM    528  CB  TYR A  35      16.893  11.195  31.648  1.00  3.60           C  
ATOM    529  CG  TYR A  35      15.529  10.678  32.008  1.00  3.60           C  
ATOM    530  CD1 TYR A  35      15.378   9.377  32.464  1.00  3.60           C  
ATOM    531  CD2 TYR A  35      14.427  11.499  31.868  1.00  3.60           C  
ATOM    532  CE1 TYR A  35      14.123   8.900  32.777  1.00  3.60           C  
ATOM    533  CE2 TYR A  35      13.170  11.027  32.180  1.00  3.60           C  
ATOM    534  CZ  TYR A  35      13.015   9.731  32.634  1.00  3.60           C  
ATOM    535  OH  TYR A  35      11.762   9.256  32.945  1.00  3.60           O  
ATOM    536  H   TYR A  35      17.740   8.932  30.443  1.00  3.60           H  
ATOM    537  HA  TYR A  35      16.403  11.453  29.591  1.00  3.60           H  
ATOM    538 1HB  TYR A  35      17.634  10.680  32.259  1.00  3.60           H  
ATOM    539 2HB  TYR A  35      16.936  12.258  31.883  1.00  3.60           H  
ATOM    540  HD1 TYR A  35      16.250   8.731  32.571  1.00  3.60           H  
ATOM    541  HD2 TYR A  35      14.552  12.514  31.505  1.00  3.60           H  
ATOM    542  HE1 TYR A  35      14.000   7.878  33.135  1.00  3.60           H  
ATOM    543  HE2 TYR A  35      12.301  11.675  32.068  1.00  3.60           H  
ATOM    544  HH  TYR A  35      11.111   9.942  32.786  1.00  3.60           H  
ATOM    545  N   ALA A  36      18.732  11.704  28.456  1.00  3.30           N  
ATOM    546  CA  ALA A  36      19.945  12.307  27.908  1.00  3.30           C  
ATOM    547  C   ALA A  36      19.928  13.779  28.252  1.00  3.30           C  
ATOM    548  O   ALA A  36      18.843  14.325  28.472  1.00  3.30           O  
ATOM    549  CB  ALA A  36      20.043  12.099  26.412  1.00  3.30           C  
ATOM    550  H   ALA A  36      18.034  11.320  27.826  1.00  3.30           H  
ATOM    551  HA  ALA A  36      20.811  11.852  28.392  1.00  3.30           H  
ATOM    552 1HB  ALA A  36      20.961  12.558  26.042  1.00  3.30           H  
ATOM    553 2HB  ALA A  36      20.058  11.025  26.203  1.00  3.30           H  
ATOM    554 3HB  ALA A  36      19.185  12.555  25.927  1.00  3.30           H  
ATOM    555  N   SER A  37      21.105  14.412  28.251  1.00  3.04           N  
ATOM    556  CA  SER A  37      21.343  15.818  28.621  1.00  3.04           C  
ATOM    557  C   SER A  37      21.519  15.883  30.119  1.00  3.04           C  
ATOM    558  O   SER A  37      21.611  14.865  30.797  1.00  3.04           O  
ATOM    559  CB  SER A  37      20.194  16.784  28.327  1.00  3.04           C  
ATOM    560  OG  SER A  37      19.156  16.642  29.262  1.00  3.04           O  
ATOM    561  H   SER A  37      21.943  13.873  28.032  1.00  3.04           H  
ATOM    562  HA  SER A  37      22.260  16.171  28.148  1.00  3.04           H  
ATOM    563 1HB  SER A  37      20.563  17.807  28.336  1.00  3.04           H  
ATOM    564 2HB  SER A  37      19.800  16.601  27.334  1.00  3.04           H  
ATOM    565  HG  SER A  37      18.692  15.850  28.997  1.00  3.04           H  
ATOM    566  N   HIS A  38      21.592  17.094  30.632  1.00  2.87           N  
ATOM    567  CA  HIS A  38      21.863  17.340  32.030  1.00  2.87           C  
ATOM    568  C   HIS A  38      20.597  17.691  32.794  1.00  2.87           C  
ATOM    569  O   HIS A  38      20.647  18.252  33.891  1.00  2.87           O  
ATOM    570  CB  HIS A  38      22.911  18.418  32.100  1.00  2.87           C  
ATOM    571  CG  HIS A  38      24.180  17.934  31.503  1.00  2.87           C  
ATOM    572  ND1 HIS A  38      24.390  17.875  30.142  1.00  2.87           N  
ATOM    573  CD2 HIS A  38      25.300  17.494  32.073  1.00  2.87           C  
ATOM    574  CE1 HIS A  38      25.597  17.405  29.912  1.00  2.87           C  
ATOM    575  NE2 HIS A  38      26.170  17.161  31.072  1.00  2.87           N  
ATOM    576  H   HIS A  38      21.474  17.892  30.024  1.00  2.87           H  
ATOM    577  HA  HIS A  38      22.278  16.441  32.484  1.00  2.87           H  
ATOM    578 1HB  HIS A  38      22.574  19.289  31.546  1.00  2.87           H  
ATOM    579 2HB  HIS A  38      23.086  18.707  33.134  1.00  2.87           H  
ATOM    580  HD2 HIS A  38      25.466  17.428  33.116  1.00  2.87           H  
ATOM    581  HE1 HIS A  38      26.048  17.243  28.934  1.00  2.87           H  
ATOM    582  HE2 HIS A  38      27.124  16.785  31.202  1.00  2.87           H  
ATOM    583  N   ARG A  39      19.454  17.317  32.209  1.00  2.76           N  
ATOM    584  CA  ARG A  39      18.133  17.469  32.807  1.00  2.76           C  
ATOM    585  C   ARG A  39      18.084  16.977  34.253  1.00  2.76           C  
ATOM    586  O   ARG A  39      17.545  17.652  35.127  1.00  2.76           O  
ATOM    587  CB  ARG A  39      17.122  16.671  31.989  1.00  2.76           C  
ATOM    588  CG  ARG A  39      15.687  16.675  32.482  1.00  2.76           C  
ATOM    589  CD  ARG A  39      14.816  15.849  31.583  1.00  2.76           C  
ATOM    590  NE  ARG A  39      13.448  15.745  32.076  1.00  2.76           N  
ATOM    591  CZ  ARG A  39      12.453  15.076  31.452  1.00  2.76           C  
ATOM    592  NH1 ARG A  39      12.681  14.463  30.311  1.00  2.76           N  
ATOM    593  NH2 ARG A  39      11.245  15.042  31.988  1.00  2.76           N  
ATOM    594  H   ARG A  39      19.498  16.906  31.273  1.00  2.76           H  
ATOM    595  HA  ARG A  39      17.865  18.528  32.788  1.00  2.76           H  
ATOM    596 1HB  ARG A  39      17.111  17.053  30.971  1.00  2.76           H  
ATOM    597 2HB  ARG A  39      17.448  15.629  31.934  1.00  2.76           H  
ATOM    598 1HG  ARG A  39      15.646  16.247  33.486  1.00  2.76           H  
ATOM    599 2HG  ARG A  39      15.303  17.694  32.503  1.00  2.76           H  
ATOM    600 1HD  ARG A  39      14.789  16.300  30.591  1.00  2.76           H  
ATOM    601 2HD  ARG A  39      15.232  14.844  31.509  1.00  2.76           H  
ATOM    602  HE  ARG A  39      13.229  16.203  32.950  1.00  2.76           H  
ATOM    603 1HH1 ARG A  39      13.601  14.490  29.898  1.00  2.76           H  
ATOM    604 2HH1 ARG A  39      11.933  13.969  29.845  1.00  2.76           H  
ATOM    605 1HH2 ARG A  39      11.067  15.515  32.865  1.00  2.76           H  
ATOM    606 2HH2 ARG A  39      10.499  14.547  31.522  1.00  2.76           H  
ATOM    607  N   SER A  40      18.624  15.780  34.494  1.00  2.70           N  
ATOM    608  CA  SER A  40      18.607  15.227  35.839  1.00  2.70           C  
ATOM    609  C   SER A  40      19.899  15.492  36.593  1.00  2.70           C  
ATOM    610  O   SER A  40      21.005  15.249  36.095  1.00  2.70           O  
ATOM    611  CB  SER A  40      18.383  13.730  35.818  1.00  2.70           C  
ATOM    612  OG  SER A  40      18.458  13.219  37.136  1.00  2.70           O  
ATOM    613  H   SER A  40      19.053  15.272  33.736  1.00  2.70           H  
ATOM    614  HA  SER A  40      17.789  15.692  36.390  1.00  2.70           H  
ATOM    615 1HB  SER A  40      17.410  13.503  35.383  1.00  2.70           H  
ATOM    616 2HB  SER A  40      19.144  13.258  35.195  1.00  2.70           H  
ATOM    617  HG  SER A  40      18.581  12.264  37.062  1.00  2.70           H  
ATOM    618  N   LEU A  41      19.753  15.810  37.871  1.00  2.65           N  
ATOM    619  CA  LEU A  41      20.906  16.028  38.726  1.00  2.65           C  
ATOM    620  C   LEU A  41      21.570  14.720  39.129  1.00  2.65           C  
ATOM    621  O   LEU A  41      22.635  14.718  39.741  1.00  2.65           O  
ATOM    622  CB  LEU A  41      20.498  16.843  39.949  1.00  2.65           C  
ATOM    623  CG  LEU A  41      20.100  18.287  39.643  1.00  2.65           C  
ATOM    624  CD1 LEU A  41      19.651  18.951  40.913  1.00  2.65           C  
ATOM    625  CD2 LEU A  41      21.294  19.028  39.027  1.00  2.65           C  
ATOM    626  H   LEU A  41      18.823  15.957  38.234  1.00  2.65           H  
ATOM    627  HA  LEU A  41      21.630  16.614  38.166  1.00  2.65           H  
ATOM    628 1HB  LEU A  41      19.629  16.362  40.393  1.00  2.65           H  
ATOM    629 2HB  LEU A  41      21.283  16.837  40.679  1.00  2.65           H  
ATOM    630  HG  LEU A  41      19.265  18.296  38.939  1.00  2.65           H  
ATOM    631 1HD1 LEU A  41      19.357  19.979  40.706  1.00  2.65           H  
ATOM    632 2HD1 LEU A  41      18.805  18.409  41.333  1.00  2.65           H  
ATOM    633 3HD1 LEU A  41      20.477  18.945  41.618  1.00  2.65           H  
ATOM    634 1HD2 LEU A  41      21.008  20.057  38.805  1.00  2.65           H  
ATOM    635 2HD2 LEU A  41      22.125  19.033  39.725  1.00  2.65           H  
ATOM    636 3HD2 LEU A  41      21.596  18.529  38.103  1.00  2.65           H  
ATOM    637  N   SER A  42      20.945  13.595  38.773  1.00  2.61           N  
ATOM    638  CA  SER A  42      21.546  12.302  39.030  1.00  2.61           C  
ATOM    639  C   SER A  42      22.583  11.985  37.948  1.00  2.61           C  
ATOM    640  O   SER A  42      23.384  11.064  38.103  1.00  2.61           O  
ATOM    641  CB  SER A  42      20.482  11.215  39.075  1.00  2.61           C  
ATOM    642  OG  SER A  42      19.883  11.022  37.814  1.00  2.61           O  
ATOM    643  H   SER A  42      20.056  13.631  38.281  1.00  2.61           H  
ATOM    644  HA  SER A  42      22.054  12.336  39.996  1.00  2.61           H  
ATOM    645 1HB  SER A  42      20.929  10.283  39.414  1.00  2.61           H  
ATOM    646 2HB  SER A  42      19.719  11.493  39.800  1.00  2.61           H  
ATOM    647  HG  SER A  42      19.588  11.884  37.547  1.00  2.61           H  
ATOM    648  N   GLY A  43      22.547  12.734  36.831  1.00  2.55           N  
ATOM    649  CA  GLY A  43      23.489  12.514  35.743  1.00  2.55           C  
ATOM    650  C   GLY A  43      24.466  13.677  35.596  1.00  2.55           C  
ATOM    651  O   GLY A  43      25.613  13.486  35.193  1.00  2.55           O  
ATOM    652  H   GLY A  43      21.877  13.491  36.738  1.00  2.55           H  
ATOM    653 1HA  GLY A  43      24.040  11.591  35.915  1.00  2.55           H  
ATOM    654 2HA  GLY A  43      22.937  12.385  34.811  1.00  2.55           H  
ATOM    655  N   CYS A  44      24.034  14.882  35.970  1.00  2.48           N  
ATOM    656  CA  CYS A  44      24.883  16.051  35.814  1.00  2.48           C  
ATOM    657  C   CYS A  44      26.131  16.028  36.708  1.00  2.48           C  
ATOM    658  O   CYS A  44      26.005  15.898  37.932  1.00  2.48           O  
ATOM    659  CB  CYS A  44      24.104  17.323  36.120  1.00  2.48           C  
ATOM    660  SG  CYS A  44      25.083  18.829  35.942  1.00  2.48           S  
ATOM    661  H   CYS A  44      23.074  14.998  36.293  1.00  2.48           H  
ATOM    662  HA  CYS A  44      25.150  16.093  34.777  1.00  2.48           H  
ATOM    663 1HB  CYS A  44      23.234  17.394  35.456  1.00  2.48           H  
ATOM    664 2HB  CYS A  44      23.732  17.280  37.133  1.00  2.48           H  
ATOM    665  HG  CYS A  44      26.191  18.371  36.583  1.00  2.48           H  
ATOM    666  N   PRO A  45      27.355  16.153  36.145  1.00  2.45           N  
ATOM    667  CA  PRO A  45      28.582  16.195  36.889  1.00  2.45           C  
ATOM    668  C   PRO A  45      28.501  17.332  37.862  1.00  2.45           C  
ATOM    669  O   PRO A  45      27.963  18.390  37.535  1.00  2.45           O  
ATOM    670  CB  PRO A  45      29.641  16.461  35.817  1.00  2.45           C  
ATOM    671  CG  PRO A  45      29.043  15.914  34.559  1.00  2.45           C  
ATOM    672  CD  PRO A  45      27.563  16.205  34.677  1.00  2.45           C  
ATOM    673  HA  PRO A  45      28.743  15.237  37.402  1.00  2.45           H  
ATOM    674 1HB  PRO A  45      29.852  17.539  35.758  1.00  2.45           H  
ATOM    675 2HB  PRO A  45      30.584  15.965  36.089  1.00  2.45           H  
ATOM    676 1HG  PRO A  45      29.497  16.402  33.683  1.00  2.45           H  
ATOM    677 2HG  PRO A  45      29.258  14.838  34.460  1.00  2.45           H  
ATOM    678 1HD  PRO A  45      27.357  17.207  34.287  1.00  2.45           H  
ATOM    679 2HD  PRO A  45      27.037  15.398  34.140  1.00  2.45           H  
ATOM    680  N   LEU A  46      29.042  17.109  39.048  1.00  2.47           N  
ATOM    681  CA  LEU A  46      29.083  18.090  40.121  1.00  2.47           C  
ATOM    682  C   LEU A  46      27.711  18.517  40.639  1.00  2.47           C  
ATOM    683  O   LEU A  46      27.618  19.474  41.408  1.00  2.47           O  
ATOM    684  CB  LEU A  46      29.820  19.346  39.647  1.00  2.47           C  
ATOM    685  CG  LEU A  46      31.207  19.128  39.079  1.00  2.47           C  
ATOM    686  CD1 LEU A  46      31.729  20.441  38.623  1.00  2.47           C  
ATOM    687  CD2 LEU A  46      32.102  18.510  40.126  1.00  2.47           C  
ATOM    688  H   LEU A  46      29.450  16.202  39.222  1.00  2.47           H  
ATOM    689  HA  LEU A  46      29.638  17.655  40.950  1.00  2.47           H  
ATOM    690 1HB  LEU A  46      29.230  19.865  38.905  1.00  2.47           H  
ATOM    691 2HB  LEU A  46      29.926  20.013  40.504  1.00  2.47           H  
ATOM    692  HG  LEU A  46      31.154  18.471  38.214  1.00  2.47           H  
ATOM    693 1HD1 LEU A  46      32.722  20.312  38.190  1.00  2.47           H  
ATOM    694 2HD1 LEU A  46      31.053  20.840  37.877  1.00  2.47           H  
ATOM    695 3HD1 LEU A  46      31.787  21.127  39.463  1.00  2.47           H  
ATOM    696 1HD2 LEU A  46      33.100  18.364  39.706  1.00  2.47           H  
ATOM    697 2HD2 LEU A  46      32.164  19.171  40.980  1.00  2.47           H  
ATOM    698 3HD2 LEU A  46      31.694  17.550  40.436  1.00  2.47           H  
ATOM    699  N   ALA A  47      26.650  17.751  40.347  1.00  2.55           N  
ATOM    700  CA  ALA A  47      25.335  18.113  40.877  1.00  2.55           C  
ATOM    701  C   ALA A  47      25.344  18.196  42.392  1.00  2.55           C  
ATOM    702  O   ALA A  47      24.706  19.070  42.980  1.00  2.55           O  
ATOM    703  CB  ALA A  47      24.308  17.103  40.474  1.00  2.55           C  
ATOM    704  H   ALA A  47      26.718  16.967  39.693  1.00  2.55           H  
ATOM    705  HA  ALA A  47      25.063  19.089  40.475  1.00  2.55           H  
ATOM    706 1HB  ALA A  47      23.365  17.406  40.873  1.00  2.55           H  
ATOM    707 2HB  ALA A  47      24.249  17.039  39.396  1.00  2.55           H  
ATOM    708 3HB  ALA A  47      24.571  16.129  40.875  1.00  2.55           H  
ATOM    709  N   ASP A  48      26.124  17.338  43.027  1.00  2.68           N  
ATOM    710  CA  ASP A  48      26.190  17.296  44.476  1.00  2.68           C  
ATOM    711  C   ASP A  48      26.674  18.626  45.053  1.00  2.68           C  
ATOM    712  O   ASP A  48      26.284  18.979  46.159  1.00  2.68           O  
ATOM    713  CB  ASP A  48      27.097  16.145  44.929  1.00  2.68           C  
ATOM    714  CG  ASP A  48      26.964  15.777  46.419  1.00  2.68           C  
ATOM    715  OD1 ASP A  48      25.901  15.355  46.814  1.00  2.68           O  
ATOM    716  OD2 ASP A  48      27.930  15.905  47.142  1.00  2.68           O  
ATOM    717  H   ASP A  48      26.652  16.668  42.485  1.00  2.68           H  
ATOM    718  HA  ASP A  48      25.185  17.108  44.857  1.00  2.68           H  
ATOM    719 1HB  ASP A  48      26.876  15.258  44.331  1.00  2.68           H  
ATOM    720 2HB  ASP A  48      28.136  16.414  44.734  1.00  2.68           H  
ATOM    721  N   LYS A  49      27.505  19.376  44.311  1.00  2.85           N  
ATOM    722  CA  LYS A  49      28.035  20.640  44.822  1.00  2.85           C  
ATOM    723  C   LYS A  49      27.091  21.806  44.522  1.00  2.85           C  
ATOM    724  O   LYS A  49      27.305  22.933  44.991  1.00  2.85           O  
ATOM    725  CB  LYS A  49      29.415  20.926  44.236  1.00  2.85           C  
ATOM    726  CG  LYS A  49      30.501  19.935  44.653  1.00  2.85           C  
ATOM    727  CD  LYS A  49      31.869  20.328  44.083  1.00  2.85           C  
ATOM    728  CE  LYS A  49      32.956  19.343  44.503  1.00  2.85           C  
ATOM    729  NZ  LYS A  49      34.290  19.719  43.955  1.00  2.85           N  
ATOM    730  H   LYS A  49      27.748  19.097  43.366  1.00  2.85           H  
ATOM    731  HA  LYS A  49      28.134  20.560  45.902  1.00  2.85           H  
ATOM    732 1HB  LYS A  49      29.349  20.908  43.144  1.00  2.85           H  
ATOM    733 2HB  LYS A  49      29.734  21.925  44.530  1.00  2.85           H  
ATOM    734 1HG  LYS A  49      30.555  19.889  45.741  1.00  2.85           H  
ATOM    735 2HG  LYS A  49      30.237  18.944  44.279  1.00  2.85           H  
ATOM    736 1HD  LYS A  49      31.815  20.366  42.998  1.00  2.85           H  
ATOM    737 2HD  LYS A  49      32.140  21.320  44.446  1.00  2.85           H  
ATOM    738 1HE  LYS A  49      33.015  19.317  45.591  1.00  2.85           H  
ATOM    739 2HE  LYS A  49      32.693  18.349  44.140  1.00  2.85           H  
ATOM    740 1HZ  LYS A  49      34.981  19.044  44.252  1.00  2.85           H  
ATOM    741 2HZ  LYS A  49      34.248  19.734  42.946  1.00  2.85           H  
ATOM    742 3HZ  LYS A  49      34.548  20.635  44.295  1.00  2.85           H  
ATOM    743  N   SER A  50      26.046  21.528  43.728  1.00  3.04           N  
ATOM    744  CA  SER A  50      25.032  22.508  43.380  1.00  3.04           C  
ATOM    745  C   SER A  50      23.922  22.388  44.415  1.00  3.04           C  
ATOM    746  O   SER A  50      23.225  23.348  44.714  1.00  3.04           O  
ATOM    747  CB  SER A  50      24.492  22.276  41.979  1.00  3.04           C  
ATOM    748  OG  SER A  50      25.495  22.435  41.004  1.00  3.04           O  
ATOM    749  H   SER A  50      25.913  20.584  43.379  1.00  3.04           H  
ATOM    750  HA  SER A  50      25.462  23.509  43.440  1.00  3.04           H  
ATOM    751 1HB  SER A  50      24.067  21.277  41.911  1.00  3.04           H  
ATOM    752 2HB  SER A  50      23.684  22.981  41.788  1.00  3.04           H  
ATOM    753  HG  SER A  50      26.163  21.764  41.191  1.00  3.04           H  
ATOM    754  N   LEU A  51      23.784  21.178  44.963  1.00  3.25           N  
ATOM    755  CA  LEU A  51      22.821  20.902  46.019  1.00  3.25           C  
ATOM    756  C   LEU A  51      23.450  21.235  47.375  1.00  3.25           C  
ATOM    757  O   LEU A  51      22.845  21.927  48.198  1.00  3.25           O  
ATOM    758  CB  LEU A  51      22.384  19.453  45.912  1.00  3.25           C  
ATOM    759  CG  LEU A  51      21.633  19.164  44.619  1.00  3.25           C  
ATOM    760  CD1 LEU A  51      21.364  17.680  44.497  1.00  3.25           C  
ATOM    761  CD2 LEU A  51      20.339  19.992  44.633  1.00  3.25           C  
ATOM    762  H   LEU A  51      24.355  20.421  44.600  1.00  3.25           H  
ATOM    763  HA  LEU A  51      21.952  21.539  45.876  1.00  3.25           H  
ATOM    764 1HB  LEU A  51      23.272  18.817  45.942  1.00  3.25           H  
ATOM    765 2HB  LEU A  51      21.742  19.208  46.755  1.00  3.25           H  
ATOM    766  HG  LEU A  51      22.244  19.460  43.762  1.00  3.25           H  
ATOM    767 1HD1 LEU A  51      20.833  17.477  43.569  1.00  3.25           H  
ATOM    768 2HD1 LEU A  51      22.316  17.143  44.494  1.00  3.25           H  
ATOM    769 3HD1 LEU A  51      20.762  17.350  45.341  1.00  3.25           H  
ATOM    770 1HD2 LEU A  51      19.780  19.822  43.722  1.00  3.25           H  
ATOM    771 2HD2 LEU A  51      19.731  19.702  45.489  1.00  3.25           H  
ATOM    772 3HD2 LEU A  51      20.590  21.052  44.709  1.00  3.25           H  
ATOM    773  N   ARG A  52      24.690  20.803  47.599  1.00  3.47           N  
ATOM    774  CA  ARG A  52      25.377  21.200  48.813  1.00  3.47           C  
ATOM    775  C   ARG A  52      25.583  22.672  48.607  1.00  3.47           C  
ATOM    776  O   ARG A  52      25.450  23.134  47.482  1.00  3.47           O  
ATOM    777  CB  ARG A  52      26.702  20.485  49.012  1.00  3.47           C  
ATOM    778  CG  ARG A  52      26.591  18.998  49.330  1.00  3.47           C  
ATOM    779  CD  ARG A  52      27.918  18.368  49.468  1.00  3.47           C  
ATOM    780  NE  ARG A  52      27.807  16.943  49.705  1.00  3.47           N  
ATOM    781  CZ  ARG A  52      27.681  16.358  50.909  1.00  3.47           C  
ATOM    782  NH1 ARG A  52      27.665  17.090  52.007  1.00  3.47           N  
ATOM    783  NH2 ARG A  52      27.574  15.044  50.985  1.00  3.47           N  
ATOM    784  H   ARG A  52      25.180  20.207  46.936  1.00  3.47           H  
ATOM    785  HA  ARG A  52      24.736  21.035  49.679  1.00  3.47           H  
ATOM    786 1HB  ARG A  52      27.301  20.587  48.116  1.00  3.47           H  
ATOM    787 2HB  ARG A  52      27.251  20.962  49.823  1.00  3.47           H  
ATOM    788 1HG  ARG A  52      26.058  18.869  50.270  1.00  3.47           H  
ATOM    789 2HG  ARG A  52      26.049  18.478  48.543  1.00  3.47           H  
ATOM    790 1HD  ARG A  52      28.472  18.506  48.537  1.00  3.47           H  
ATOM    791 2HD  ARG A  52      28.466  18.813  50.295  1.00  3.47           H  
ATOM    792  HE  ARG A  52      27.810  16.340  48.866  1.00  3.47           H  
ATOM    793 1HH1 ARG A  52      27.749  18.094  51.943  1.00  3.47           H  
ATOM    794 2HH1 ARG A  52      27.571  16.647  52.909  1.00  3.47           H  
ATOM    795 1HH2 ARG A  52      27.585  14.489  50.133  1.00  3.47           H  
ATOM    796 2HH2 ARG A  52      27.479  14.596  51.880  1.00  3.47           H  
ATOM    797  N   ASN A  53      25.769  23.442  49.667  1.00  3.69           N  
ATOM    798  CA  ASN A  53      25.989  24.903  49.607  1.00  3.69           C  
ATOM    799  C   ASN A  53      24.698  25.689  49.264  1.00  3.69           C  
ATOM    800  O   ASN A  53      24.448  26.763  49.823  1.00  3.69           O  
ATOM    801  CB  ASN A  53      27.051  25.214  48.545  1.00  3.69           C  
ATOM    802  CG  ASN A  53      28.346  24.452  48.750  1.00  3.69           C  
ATOM    803  OD1 ASN A  53      28.913  24.466  49.851  1.00  3.69           O  
ATOM    804  ND2 ASN A  53      28.806  23.753  47.716  1.00  3.69           N  
ATOM    805  H   ASN A  53      25.820  22.992  50.570  1.00  3.69           H  
ATOM    806  HA  ASN A  53      26.341  25.242  50.580  1.00  3.69           H  
ATOM    807 1HB  ASN A  53      26.690  25.066  47.531  1.00  3.69           H  
ATOM    808 2HB  ASN A  53      27.290  26.275  48.617  1.00  3.69           H  
ATOM    809 1HD2 ASN A  53      29.650  23.228  47.812  1.00  3.69           H  
ATOM    810 2HD2 ASN A  53      28.296  23.724  46.823  1.00  3.69           H  
ATOM    811  N   LEU A  54      23.817  25.098  48.465  1.00  3.98           N  
ATOM    812  CA  LEU A  54      22.515  25.651  48.146  1.00  3.98           C  
ATOM    813  C   LEU A  54      21.570  25.340  49.276  1.00  3.98           C  
ATOM    814  O   LEU A  54      20.917  26.233  49.810  1.00  3.98           O  
ATOM    815  CB  LEU A  54      21.980  25.081  46.847  1.00  3.98           C  
ATOM    816  CG  LEU A  54      20.628  25.583  46.421  1.00  3.98           C  
ATOM    817  CD1 LEU A  54      20.705  27.078  46.190  1.00  3.98           C  
ATOM    818  CD2 LEU A  54      20.197  24.826  45.172  1.00  3.98           C  
ATOM    819  H   LEU A  54      24.111  24.243  48.003  1.00  3.98           H  
ATOM    820  HA  LEU A  54      22.604  26.731  48.047  1.00  3.98           H  
ATOM    821 1HB  LEU A  54      22.686  25.323  46.059  1.00  3.98           H  
ATOM    822 2HB  LEU A  54      21.924  23.998  46.934  1.00  3.98           H  
ATOM    823  HG  LEU A  54      19.915  25.415  47.209  1.00  3.98           H  
ATOM    824 1HD1 LEU A  54      19.722  27.449  45.892  1.00  3.98           H  
ATOM    825 2HD1 LEU A  54      21.013  27.571  47.111  1.00  3.98           H  
ATOM    826 3HD1 LEU A  54      21.427  27.287  45.402  1.00  3.98           H  
ATOM    827 1HD2 LEU A  54      19.215  25.177  44.858  1.00  3.98           H  
ATOM    828 2HD2 LEU A  54      20.921  24.999  44.375  1.00  3.98           H  
ATOM    829 3HD2 LEU A  54      20.152  23.762  45.394  1.00  3.98           H  
ATOM    830  N   MET A  55      21.528  24.068  49.690  1.00  4.50           N  
ATOM    831  CA  MET A  55      20.637  23.733  50.785  1.00  4.50           C  
ATOM    832  C   MET A  55      21.114  24.491  52.021  1.00  4.50           C  
ATOM    833  O   MET A  55      20.310  24.920  52.855  1.00  4.50           O  
ATOM    834  CB  MET A  55      20.632  22.230  51.079  1.00  4.50           C  
ATOM    835  CG  MET A  55      20.093  21.327  49.961  1.00  4.50           C  
ATOM    836  SD  MET A  55      18.443  21.710  49.430  1.00  4.50           S  
ATOM    837  CE  MET A  55      18.920  22.612  47.968  1.00  4.50           C  
ATOM    838  H   MET A  55      22.069  23.346  49.214  1.00  4.50           H  
ATOM    839  HA  MET A  55      19.629  24.061  50.543  1.00  4.50           H  
ATOM    840 1HB  MET A  55      21.653  21.907  51.281  1.00  4.50           H  
ATOM    841 2HB  MET A  55      20.049  22.038  51.977  1.00  4.50           H  
ATOM    842 1HG  MET A  55      20.731  21.395  49.100  1.00  4.50           H  
ATOM    843 2HG  MET A  55      20.109  20.292  50.303  1.00  4.50           H  
ATOM    844 1HE  MET A  55      18.034  22.963  47.445  1.00  4.50           H  
ATOM    845 2HE  MET A  55      19.526  23.451  48.262  1.00  4.50           H  
ATOM    846 3HE  MET A  55      19.498  21.963  47.308  1.00  4.50           H  
ATOM    847  N   ALA A  56      22.434  24.682  52.134  1.00  5.42           N  
ATOM    848  CA  ALA A  56      22.962  25.420  53.264  1.00  5.42           C  
ATOM    849  C   ALA A  56      22.441  26.843  53.214  1.00  5.42           C  
ATOM    850  O   ALA A  56      21.905  27.331  54.211  1.00  5.42           O  
ATOM    851  CB  ALA A  56      24.477  25.417  53.253  1.00  5.42           C  
ATOM    852  H   ALA A  56      23.051  24.319  51.422  1.00  5.42           H  
ATOM    853  HA  ALA A  56      22.605  24.951  54.180  1.00  5.42           H  
ATOM    854 1HB  ALA A  56      24.841  25.972  54.116  1.00  5.42           H  
ATOM    855 2HB  ALA A  56      24.841  24.392  53.298  1.00  5.42           H  
ATOM    856 3HB  ALA A  56      24.831  25.890  52.346  1.00  5.42           H  
ATOM    857  N   ALA A  57      22.494  27.468  52.024  1.00  6.92           N  
ATOM    858  CA  ALA A  57      22.008  28.832  51.839  1.00  6.92           C  
ATOM    859  C   ALA A  57      20.536  28.937  52.187  1.00  6.92           C  
ATOM    860  O   ALA A  57      20.085  29.941  52.728  1.00  6.92           O  
ATOM    861  CB  ALA A  57      22.223  29.272  50.401  1.00  6.92           C  
ATOM    862  H   ALA A  57      22.945  27.020  51.228  1.00  6.92           H  
ATOM    863  HA  ALA A  57      22.568  29.487  52.509  1.00  6.92           H  
ATOM    864 1HB  ALA A  57      21.878  30.296  50.281  1.00  6.92           H  
ATOM    865 2HB  ALA A  57      23.283  29.211  50.158  1.00  6.92           H  
ATOM    866 3HB  ALA A  57      21.663  28.623  49.733  1.00  6.92           H  
ATOM    867  N   HIS A  58      19.779  27.889  51.891  1.00  9.17           N  
ATOM    868  CA  HIS A  58      18.364  27.890  52.199  1.00  9.17           C  
ATOM    869  C   HIS A  58      18.144  27.907  53.714  1.00  9.17           C  
ATOM    870  O   HIS A  58      17.212  28.551  54.205  1.00  9.17           O  
ATOM    871  CB  HIS A  58      17.669  26.673  51.581  1.00  9.17           C  
ATOM    872  CG  HIS A  58      17.579  26.717  50.080  1.00  9.17           C  
ATOM    873  ND1 HIS A  58      17.205  25.623  49.326  1.00  9.17           N  
ATOM    874  CD2 HIS A  58      17.816  27.719  49.201  1.00  9.17           C  
ATOM    875  CE1 HIS A  58      17.201  25.955  48.045  1.00  9.17           C  
ATOM    876  NE2 HIS A  58      17.559  27.223  47.943  1.00  9.17           N  
ATOM    877  H   HIS A  58      20.198  27.096  51.406  1.00  9.17           H  
ATOM    878  HA  HIS A  58      17.903  28.786  51.790  1.00  9.17           H  
ATOM    879 1HB  HIS A  58      18.199  25.770  51.860  1.00  9.17           H  
ATOM    880 2HB  HIS A  58      16.663  26.591  51.981  1.00  9.17           H  
ATOM    881  HD1 HIS A  58      16.954  24.721  49.682  1.00  9.17           H  
ATOM    882  HD2 HIS A  58      18.133  28.754  49.327  1.00  9.17           H  
ATOM    883  HE1 HIS A  58      16.930  25.228  47.283  1.00  9.17           H  
ATOM    884  N   SER A  59      18.998  27.190  54.460  1.00 12.27           N  
ATOM    885  CA  SER A  59      18.879  27.133  55.916  1.00 12.27           C  
ATOM    886  C   SER A  59      19.603  28.272  56.657  1.00 12.27           C  
ATOM    887  O   SER A  59      19.316  28.521  57.831  1.00 12.27           O  
ATOM    888  CB  SER A  59      19.436  25.816  56.419  1.00 12.27           C  
ATOM    889  OG  SER A  59      20.832  25.768  56.271  1.00 12.27           O  
ATOM    890  H   SER A  59      19.731  26.649  53.993  1.00 12.27           H  
ATOM    891  HA  SER A  59      17.819  27.187  56.167  1.00 12.27           H  
ATOM    892 1HB  SER A  59      19.165  25.668  57.461  1.00 12.27           H  
ATOM    893 2HB  SER A  59      18.987  25.011  55.841  1.00 12.27           H  
ATOM    894  HG  SER A  59      21.049  26.353  55.510  1.00 12.27           H  
ATOM    895  N   ALA A  60      20.541  28.947  55.985  1.00 16.00           N  
ATOM    896  CA  ALA A  60      21.351  29.983  56.619  1.00 16.00           C  
ATOM    897  C   ALA A  60      21.460  31.241  55.761  1.00 16.00           C  
ATOM    898  O   ALA A  60      20.668  32.168  55.937  1.00 16.00           O  
ATOM    899  OXT ALA A  60      22.544  31.478  55.229  1.00 16.00           O  
ATOM    900  CB  ALA A  60      22.743  29.431  56.905  1.00 16.00           C  
ATOM    901  H   ALA A  60      20.741  28.682  55.024  1.00 16.00           H  
ATOM    902  HA  ALA A  60      20.877  30.260  57.557  1.00 16.00           H  
ATOM    903 1HB  ALA A  60      23.343  30.189  57.406  1.00 16.00           H  
ATOM    904 2HB  ALA A  60      22.658  28.550  57.544  1.00 16.00           H  
ATOM    905 3HB  ALA A  60      23.220  29.149  55.964  1.00 16.00           H  
ENDMDL

REMARK ID 640355 DOMAINID 633956 MODEL 3 line_14_sample5
MODEL     3
ATOM      1  N   LEU A   1      -0.879  -0.432  -1.332  1.00 24.33           N  
ATOM      2  CA  LEU A   1      -0.264   0.312  -0.241  1.00 24.33           C  
ATOM      3  C   LEU A   1       1.198   0.613  -0.476  1.00 24.33           C  
ATOM      4  O   LEU A   1       2.012  -0.296  -0.656  1.00 24.33           O  
ATOM      5  CB  LEU A   1      -0.371  -0.456   1.082  1.00 24.33           C  
ATOM      6  CG  LEU A   1       0.355   0.210   2.295  1.00 24.33           C  
ATOM      7  CD1 LEU A   1      -0.295   1.540   2.637  1.00 24.33           C  
ATOM      8  CD2 LEU A   1       0.313  -0.731   3.480  1.00 24.33           C  
ATOM      9 1H   LEU A   1      -1.843  -0.149  -1.434  1.00 24.33           H  
ATOM     10 2H   LEU A   1      -0.377  -0.238  -2.186  1.00 24.33           H  
ATOM     11 3H   LEU A   1      -0.836  -1.421  -1.132  1.00 24.33           H  
ATOM     12  HA  LEU A   1      -0.790   1.260  -0.139  1.00 24.33           H  
ATOM     13 1HB  LEU A   1      -1.422  -0.564   1.340  1.00 24.33           H  
ATOM     14 2HB  LEU A   1       0.056  -1.448   0.944  1.00 24.33           H  
ATOM     15  HG  LEU A   1       1.397   0.406   2.031  1.00 24.33           H  
ATOM     16 1HD1 LEU A   1       0.237   1.992   3.476  1.00 24.33           H  
ATOM     17 2HD1 LEU A   1      -0.242   2.205   1.780  1.00 24.33           H  
ATOM     18 3HD1 LEU A   1      -1.335   1.380   2.908  1.00 24.33           H  
ATOM     19 1HD2 LEU A   1       0.835  -0.271   4.322  1.00 24.33           H  
ATOM     20 2HD2 LEU A   1      -0.722  -0.928   3.756  1.00 24.33           H  
ATOM     21 3HD2 LEU A   1       0.805  -1.666   3.216  1.00 24.33           H  
ATOM     22  N   THR A   2       1.532   1.891  -0.433  1.00 23.20           N  
ATOM     23  CA  THR A   2       2.914   2.315  -0.530  1.00 23.20           C  
ATOM     24  C   THR A   2       3.352   2.835   0.826  1.00 23.20           C  
ATOM     25  O   THR A   2       2.686   3.683   1.422  1.00 23.20           O  
ATOM     26  CB  THR A   2       3.110   3.403  -1.598  1.00 23.20           C  
ATOM     27  OG1 THR A   2       2.730   2.888  -2.881  1.00 23.20           O  
ATOM     28  CG2 THR A   2       4.573   3.860  -1.629  1.00 23.20           C  
ATOM     29  H   THR A   2       0.818   2.594  -0.299  1.00 23.20           H  
ATOM     30  HA  THR A   2       3.539   1.458  -0.784  1.00 23.20           H  
ATOM     31  HB  THR A   2       2.476   4.252  -1.365  1.00 23.20           H  
ATOM     32  HG1 THR A   2       2.939   3.536  -3.560  1.00 23.20           H  
ATOM     33 1HG2 THR A   2       4.698   4.631  -2.386  1.00 23.20           H  
ATOM     34 2HG2 THR A   2       4.856   4.264  -0.655  1.00 23.20           H  
ATOM     35 3HG2 THR A   2       5.213   3.013  -1.865  1.00 23.20           H  
ATOM     36  N   ASN A   3       4.456   2.300   1.320  1.00 21.15           N  
ATOM     37  CA  ASN A   3       5.004   2.702   2.602  1.00 21.15           C  
ATOM     38  C   ASN A   3       6.056   3.780   2.397  1.00 21.15           C  
ATOM     39  O   ASN A   3       7.102   3.529   1.798  1.00 21.15           O  
ATOM     40  CB  ASN A   3       5.569   1.504   3.335  1.00 21.15           C  
ATOM     41  CG  ASN A   3       4.501   0.487   3.716  1.00 21.15           C  
ATOM     42  OD1 ASN A   3       3.466   0.831   4.299  1.00 21.15           O  
ATOM     43  ND2 ASN A   3       4.747  -0.759   3.389  1.00 21.15           N  
ATOM     44  H   ASN A   3       4.938   1.598   0.775  1.00 21.15           H  
ATOM     45  HA  ASN A   3       4.206   3.137   3.207  1.00 21.15           H  
ATOM     46 1HB  ASN A   3       6.316   1.014   2.709  1.00 21.15           H  
ATOM     47 2HB  ASN A   3       6.073   1.841   4.242  1.00 21.15           H  
ATOM     48 1HD2 ASN A   3       4.090  -1.480   3.612  1.00 21.15           H  
ATOM     49 2HD2 ASN A   3       5.598  -0.993   2.919  1.00 21.15           H  
ATOM     50  N   PHE A   4       5.766   4.987   2.851  1.00 18.41           N  
ATOM     51  CA  PHE A   4       6.673   6.102   2.626  1.00 18.41           C  
ATOM     52  C   PHE A   4       7.616   6.301   3.801  1.00 18.41           C  
ATOM     53  O   PHE A   4       7.174   6.500   4.934  1.00 18.41           O  
ATOM     54  CB  PHE A   4       5.877   7.379   2.398  1.00 18.41           C  
ATOM     55  CG  PHE A   4       5.077   7.354   1.134  1.00 18.41           C  
ATOM     56  CD1 PHE A   4       3.812   6.794   1.128  1.00 18.41           C  
ATOM     57  CD2 PHE A   4       5.576   7.878  -0.045  1.00 18.41           C  
ATOM     58  CE1 PHE A   4       3.060   6.765  -0.019  1.00 18.41           C  
ATOM     59  CE2 PHE A   4       4.823   7.849  -1.203  1.00 18.41           C  
ATOM     60  CZ  PHE A   4       3.561   7.291  -1.188  1.00 18.41           C  
ATOM     61  H   PHE A   4       4.894   5.137   3.340  1.00 18.41           H  
ATOM     62  HA  PHE A   4       7.268   5.893   1.736  1.00 18.41           H  
ATOM     63 1HB  PHE A   4       5.194   7.537   3.232  1.00 18.41           H  
ATOM     64 2HB  PHE A   4       6.558   8.231   2.362  1.00 18.41           H  
ATOM     65  HD1 PHE A   4       3.408   6.370   2.050  1.00 18.41           H  
ATOM     66  HD2 PHE A   4       6.574   8.319  -0.051  1.00 18.41           H  
ATOM     67  HE1 PHE A   4       2.066   6.317   0.001  1.00 18.41           H  
ATOM     68  HE2 PHE A   4       5.224   8.265  -2.126  1.00 18.41           H  
ATOM     69  HZ  PHE A   4       2.964   7.264  -2.097  1.00 18.41           H  
ATOM     70  N   LYS A   5       8.914   6.242   3.537  1.00 15.41           N  
ATOM     71  CA  LYS A   5       9.900   6.436   4.592  1.00 15.41           C  
ATOM     72  C   LYS A   5      10.141   7.922   4.783  1.00 15.41           C  
ATOM     73  O   LYS A   5      10.465   8.629   3.829  1.00 15.41           O  
ATOM     74  CB  LYS A   5      11.211   5.723   4.266  1.00 15.41           C  
ATOM     75  CG  LYS A   5      12.260   5.812   5.372  1.00 15.41           C  
ATOM     76  CD  LYS A   5      13.518   5.027   5.018  1.00 15.41           C  
ATOM     77  CE  LYS A   5      14.566   5.137   6.117  1.00 15.41           C  
ATOM     78  NZ  LYS A   5      15.801   4.377   5.782  1.00 15.41           N  
ATOM     79  H   LYS A   5       9.220   6.058   2.591  1.00 15.41           H  
ATOM     80  HA  LYS A   5       9.503   6.035   5.525  1.00 15.41           H  
ATOM     81 1HB  LYS A   5      11.013   4.668   4.073  1.00 15.41           H  
ATOM     82 2HB  LYS A   5      11.643   6.148   3.360  1.00 15.41           H  
ATOM     83 1HG  LYS A   5      12.528   6.860   5.534  1.00 15.41           H  
ATOM     84 2HG  LYS A   5      11.843   5.419   6.298  1.00 15.41           H  
ATOM     85 1HD  LYS A   5      13.263   3.977   4.873  1.00 15.41           H  
ATOM     86 2HD  LYS A   5      13.937   5.413   4.088  1.00 15.41           H  
ATOM     87 1HE  LYS A   5      14.823   6.187   6.260  1.00 15.41           H  
ATOM     88 2HE  LYS A   5      14.152   4.745   7.045  1.00 15.41           H  
ATOM     89 1HZ  LYS A   5      16.470   4.474   6.533  1.00 15.41           H  
ATOM     90 2HZ  LYS A   5      15.573   3.400   5.659  1.00 15.41           H  
ATOM     91 3HZ  LYS A   5      16.200   4.740   4.928  1.00 15.41           H  
ATOM     92  N   LEU A   6       9.962   8.401   6.003  1.00 12.63           N  
ATOM     93  CA  LEU A   6      10.127   9.820   6.265  1.00 12.63           C  
ATOM     94  C   LEU A   6      11.442  10.133   6.960  1.00 12.63           C  
ATOM     95  O   LEU A   6      11.655   9.757   8.113  1.00 12.63           O  
ATOM     96  CB  LEU A   6       8.964  10.325   7.108  1.00 12.63           C  
ATOM     97  CG  LEU A   6       7.578  10.079   6.517  1.00 12.63           C  
ATOM     98  CD1 LEU A   6       6.537  10.623   7.474  1.00 12.63           C  
ATOM     99  CD2 LEU A   6       7.485  10.729   5.147  1.00 12.63           C  
ATOM    100  H   LEU A   6       9.692   7.777   6.750  1.00 12.63           H  
ATOM    101  HA  LEU A   6      10.114  10.351   5.315  1.00 12.63           H  
ATOM    102 1HB  LEU A   6       8.999   9.838   8.077  1.00 12.63           H  
ATOM    103 2HB  LEU A   6       9.082  11.399   7.250  1.00 12.63           H  
ATOM    104  HG  LEU A   6       7.410   9.002   6.410  1.00 12.63           H  
ATOM    105 1HD1 LEU A   6       5.542  10.439   7.069  1.00 12.63           H  
ATOM    106 2HD1 LEU A   6       6.635  10.123   8.438  1.00 12.63           H  
ATOM    107 3HD1 LEU A   6       6.686  11.694   7.603  1.00 12.63           H  
ATOM    108 1HD2 LEU A   6       6.497  10.545   4.725  1.00 12.63           H  
ATOM    109 2HD2 LEU A   6       7.648  11.802   5.242  1.00 12.63           H  
ATOM    110 3HD2 LEU A   6       8.243  10.304   4.488  1.00 12.63           H  
ATOM    111  N   LYS A   7      12.334  10.794   6.237  1.00 10.36           N  
ATOM    112  CA  LYS A   7      13.636  11.170   6.767  1.00 10.36           C  
ATOM    113  C   LYS A   7      13.561  12.592   7.288  1.00 10.36           C  
ATOM    114  O   LYS A   7      13.086  13.483   6.583  1.00 10.36           O  
ATOM    115  CB  LYS A   7      14.731  11.047   5.708  1.00 10.36           C  
ATOM    116  CG  LYS A   7      16.141  11.352   6.228  1.00 10.36           C  
ATOM    117  CD  LYS A   7      17.195  11.135   5.149  1.00 10.36           C  
ATOM    118  CE  LYS A   7      18.595  11.427   5.671  1.00 10.36           C  
ATOM    119  NZ  LYS A   7      19.633  11.196   4.625  1.00 10.36           N  
ATOM    120  H   LYS A   7      12.094  11.051   5.289  1.00 10.36           H  
ATOM    121  HA  LYS A   7      13.883  10.516   7.605  1.00 10.36           H  
ATOM    122 1HB  LYS A   7      14.731  10.035   5.301  1.00 10.36           H  
ATOM    123 2HB  LYS A   7      14.520  11.732   4.887  1.00 10.36           H  
ATOM    124 1HG  LYS A   7      16.190  12.393   6.566  1.00 10.36           H  
ATOM    125 2HG  LYS A   7      16.362  10.707   7.078  1.00 10.36           H  
ATOM    126 1HD  LYS A   7      17.154  10.102   4.800  1.00 10.36           H  
ATOM    127 2HD  LYS A   7      16.990  11.794   4.306  1.00 10.36           H  
ATOM    128 1HE  LYS A   7      18.646  12.463   5.999  1.00 10.36           H  
ATOM    129 2HE  LYS A   7      18.801  10.778   6.523  1.00 10.36           H  
ATOM    130 1HZ  LYS A   7      20.547  11.396   5.004  1.00 10.36           H  
ATOM    131 2HZ  LYS A   7      19.599  10.232   4.324  1.00 10.36           H  
ATOM    132 3HZ  LYS A   7      19.457  11.801   3.836  1.00 10.36           H  
ATOM    133  N   PHE A   8      14.021  12.808   8.510  1.00  8.67           N  
ATOM    134  CA  PHE A   8      13.979  14.142   9.083  1.00  8.67           C  
ATOM    135  C   PHE A   8      15.393  14.676   9.242  1.00  8.67           C  
ATOM    136  O   PHE A   8      16.326  13.913   9.488  1.00  8.67           O  
ATOM    137  CB  PHE A   8      13.234  14.109  10.412  1.00  8.67           C  
ATOM    138  CG  PHE A   8      11.786  13.699  10.235  1.00  8.67           C  
ATOM    139  CD1 PHE A   8      11.435  12.356  10.223  1.00  8.67           C  
ATOM    140  CD2 PHE A   8      10.783  14.641  10.060  1.00  8.67           C  
ATOM    141  CE1 PHE A   8      10.127  11.964  10.049  1.00  8.67           C  
ATOM    142  CE2 PHE A   8       9.464  14.246   9.882  1.00  8.67           C  
ATOM    143  CZ  PHE A   8       9.139  12.904   9.878  1.00  8.67           C  
ATOM    144  H   PHE A   8      14.392  12.038   9.048  1.00  8.67           H  
ATOM    145  HA  PHE A   8      13.441  14.804   8.403  1.00  8.67           H  
ATOM    146 1HB  PHE A   8      13.714  13.403  11.087  1.00  8.67           H  
ATOM    147 2HB  PHE A   8      13.263  15.092  10.878  1.00  8.67           H  
ATOM    148  HD1 PHE A   8      12.210  11.598  10.350  1.00  8.67           H  
ATOM    149  HD2 PHE A   8      11.040  15.700  10.060  1.00  8.67           H  
ATOM    150  HE1 PHE A   8       9.881  10.903  10.044  1.00  8.67           H  
ATOM    151  HE2 PHE A   8       8.685  14.995   9.745  1.00  8.67           H  
ATOM    152  HZ  PHE A   8       8.106  12.591   9.738  1.00  8.67           H  
ATOM    153  N   LEU A   9      15.541  15.987   9.089  1.00  7.51           N  
ATOM    154  CA  LEU A   9      16.841  16.644   9.146  1.00  7.51           C  
ATOM    155  C   LEU A   9      17.031  17.568  10.346  1.00  7.51           C  
ATOM    156  O   LEU A   9      17.684  18.613  10.242  1.00  7.51           O  
ATOM    157  CB  LEU A   9      17.060  17.416   7.849  1.00  7.51           C  
ATOM    158  CG  LEU A   9      17.058  16.553   6.578  1.00  7.51           C  
ATOM    159  CD1 LEU A   9      17.171  17.455   5.370  1.00  7.51           C  
ATOM    160  CD2 LEU A   9      18.208  15.556   6.640  1.00  7.51           C  
ATOM    161  H   LEU A   9      14.723  16.549   8.898  1.00  7.51           H  
ATOM    162  HA  LEU A   9      17.605  15.869   9.204  1.00  7.51           H  
ATOM    163 1HB  LEU A   9      16.284  18.172   7.750  1.00  7.51           H  
ATOM    164 2HB  LEU A   9      18.031  17.917   7.903  1.00  7.51           H  
ATOM    165  HG  LEU A   9      16.116  16.009   6.504  1.00  7.51           H  
ATOM    166 1HD1 LEU A   9      17.161  16.852   4.463  1.00  7.51           H  
ATOM    167 2HD1 LEU A   9      16.333  18.150   5.354  1.00  7.51           H  
ATOM    168 3HD1 LEU A   9      18.109  18.012   5.427  1.00  7.51           H  
ATOM    169 1HD2 LEU A   9      18.204  14.946   5.740  1.00  7.51           H  
ATOM    170 2HD2 LEU A   9      19.155  16.101   6.710  1.00  7.51           H  
ATOM    171 3HD2 LEU A   9      18.091  14.914   7.515  1.00  7.51           H  
ATOM    172  N   SER A  10      16.488  17.191  11.502  1.00  6.73           N  
ATOM    173  CA  SER A  10      16.636  18.045  12.682  1.00  6.73           C  
ATOM    174  C   SER A  10      18.110  18.248  13.051  1.00  6.73           C  
ATOM    175  O   SER A  10      18.483  19.280  13.606  1.00  6.73           O  
ATOM    176  CB  SER A  10      15.871  17.453  13.854  1.00  6.73           C  
ATOM    177  OG  SER A  10      16.433  16.237  14.275  1.00  6.73           O  
ATOM    178  H   SER A  10      15.970  16.323  11.555  1.00  6.73           H  
ATOM    179  HA  SER A  10      16.207  19.016  12.458  1.00  6.73           H  
ATOM    180 1HB  SER A  10      15.867  18.162  14.681  1.00  6.73           H  
ATOM    181 2HB  SER A  10      14.836  17.293  13.559  1.00  6.73           H  
ATOM    182  HG  SER A  10      15.782  15.833  14.859  1.00  6.73           H  
ATOM    183  N   LYS A  11      18.961  17.286  12.680  1.00  6.18           N  
ATOM    184  CA  LYS A  11      20.394  17.365  12.941  1.00  6.18           C  
ATOM    185  C   LYS A  11      21.056  18.539  12.209  1.00  6.18           C  
ATOM    186  O   LYS A  11      22.106  19.024  12.636  1.00  6.18           O  
ATOM    187  CB  LYS A  11      21.075  16.063  12.498  1.00  6.18           C  
ATOM    188  CG  LYS A  11      21.159  15.889  10.964  1.00  6.18           C  
ATOM    189  CD  LYS A  11      21.785  14.567  10.558  1.00  6.18           C  
ATOM    190  CE  LYS A  11      21.870  14.433   9.023  1.00  6.18           C  
ATOM    191  NZ  LYS A  11      22.891  15.367   8.402  1.00  6.18           N  
ATOM    192  H   LYS A  11      18.584  16.466  12.231  1.00  6.18           H  
ATOM    193  HA  LYS A  11      20.543  17.506  14.011  1.00  6.18           H  
ATOM    194 1HB  LYS A  11      22.090  16.032  12.892  1.00  6.18           H  
ATOM    195 2HB  LYS A  11      20.535  15.210  12.907  1.00  6.18           H  
ATOM    196 1HG  LYS A  11      20.167  15.977  10.517  1.00  6.18           H  
ATOM    197 2HG  LYS A  11      21.788  16.675  10.558  1.00  6.18           H  
ATOM    198 1HD  LYS A  11      22.790  14.498  10.975  1.00  6.18           H  
ATOM    199 2HD  LYS A  11      21.187  13.747  10.952  1.00  6.18           H  
ATOM    200 1HE  LYS A  11      22.135  13.408   8.775  1.00  6.18           H  
ATOM    201 2HE  LYS A  11      20.889  14.659   8.598  1.00  6.18           H  
ATOM    202 1HZ  LYS A  11      22.896  15.239   7.406  1.00  6.18           H  
ATOM    203 2HZ  LYS A  11      22.670  16.369   8.590  1.00  6.18           H  
ATOM    204 3HZ  LYS A  11      23.800  15.167   8.770  1.00  6.18           H  
ATOM    205  N   ASP A  12      20.440  18.993  11.109  1.00  5.71           N  
ATOM    206  CA  ASP A  12      20.993  20.085  10.325  1.00  5.71           C  
ATOM    207  C   ASP A  12      20.347  21.381  10.772  1.00  5.71           C  
ATOM    208  O   ASP A  12      20.996  22.415  10.876  1.00  5.71           O  
ATOM    209  CB  ASP A  12      20.748  19.863   8.832  1.00  5.71           C  
ATOM    210  CG  ASP A  12      21.412  18.577   8.279  1.00  5.71           C  
ATOM    211  OD1 ASP A  12      22.482  18.184   8.728  1.00  5.71           O  
ATOM    212  OD2 ASP A  12      20.840  17.989   7.407  1.00  5.71           O  
ATOM    213  H   ASP A  12      19.551  18.593  10.820  1.00  5.71           H  
ATOM    214  HA  ASP A  12      22.064  20.146  10.506  1.00  5.71           H  
ATOM    215 1HB  ASP A  12      19.670  19.801   8.655  1.00  5.71           H  
ATOM    216 2HB  ASP A  12      21.120  20.721   8.274  1.00  5.71           H  
ATOM    217  N   ILE A  13      19.067  21.310  11.119  1.00  5.27           N  
ATOM    218  CA  ILE A  13      18.316  22.485  11.552  1.00  5.27           C  
ATOM    219  C   ILE A  13      18.955  23.062  12.813  1.00  5.27           C  
ATOM    220  O   ILE A  13      19.152  24.277  12.949  1.00  5.27           O  
ATOM    221  CB  ILE A  13      16.847  22.134  11.799  1.00  5.27           C  
ATOM    222  CG1 ILE A  13      16.173  21.790  10.452  1.00  5.27           C  
ATOM    223  CG2 ILE A  13      16.161  23.290  12.478  1.00  5.27           C  
ATOM    224  CD1 ILE A  13      14.808  21.151  10.576  1.00  5.27           C  
ATOM    225  H   ILE A  13      18.588  20.414  11.026  1.00  5.27           H  
ATOM    226  HA  ILE A  13      18.363  23.239  10.767  1.00  5.27           H  
ATOM    227  HB  ILE A  13      16.789  21.261  12.437  1.00  5.27           H  
ATOM    228 1HG1 ILE A  13      16.074  22.704   9.871  1.00  5.27           H  
ATOM    229 2HG1 ILE A  13      16.823  21.100   9.907  1.00  5.27           H  
ATOM    230 1HG2 ILE A  13      15.119  23.040  12.667  1.00  5.27           H  
ATOM    231 2HG2 ILE A  13      16.663  23.485  13.414  1.00  5.27           H  
ATOM    232 3HG2 ILE A  13      16.215  24.175  11.843  1.00  5.27           H  
ATOM    233 1HD1 ILE A  13      14.417  20.945   9.580  1.00  5.27           H  
ATOM    234 2HD1 ILE A  13      14.879  20.225  11.125  1.00  5.27           H  
ATOM    235 3HD1 ILE A  13      14.135  21.829  11.096  1.00  5.27           H  
ATOM    236  N   LYS A  14      19.356  22.178  13.716  1.00  4.84           N  
ATOM    237  CA  LYS A  14      20.020  22.602  14.931  1.00  4.84           C  
ATOM    238  C   LYS A  14      21.304  23.402  14.666  1.00  4.84           C  
ATOM    239  O   LYS A  14      21.719  24.195  15.505  1.00  4.84           O  
ATOM    240  CB  LYS A  14      20.309  21.402  15.823  1.00  4.84           C  
ATOM    241  CG  LYS A  14      19.074  20.816  16.492  1.00  4.84           C  
ATOM    242  CD  LYS A  14      19.430  19.612  17.337  1.00  4.84           C  
ATOM    243  CE  LYS A  14      18.203  19.031  18.017  1.00  4.84           C  
ATOM    244  NZ  LYS A  14      18.541  17.840  18.846  1.00  4.84           N  
ATOM    245  H   LYS A  14      19.164  21.183  13.569  1.00  4.84           H  
ATOM    246  HA  LYS A  14      19.334  23.248  15.470  1.00  4.84           H  
ATOM    247 1HB  LYS A  14      20.756  20.608  15.214  1.00  4.84           H  
ATOM    248 2HB  LYS A  14      21.024  21.670  16.581  1.00  4.84           H  
ATOM    249 1HG  LYS A  14      18.621  21.575  17.131  1.00  4.84           H  
ATOM    250 2HG  LYS A  14      18.348  20.528  15.737  1.00  4.84           H  
ATOM    251 1HD  LYS A  14      19.873  18.848  16.694  1.00  4.84           H  
ATOM    252 2HD  LYS A  14      20.159  19.896  18.093  1.00  4.84           H  
ATOM    253 1HE  LYS A  14      17.756  19.791  18.655  1.00  4.84           H  
ATOM    254 2HE  LYS A  14      17.480  18.738  17.254  1.00  4.84           H  
ATOM    255 1HZ  LYS A  14      17.703  17.481  19.280  1.00  4.84           H  
ATOM    256 2HZ  LYS A  14      18.947  17.127  18.255  1.00  4.84           H  
ATOM    257 3HZ  LYS A  14      19.204  18.103  19.561  1.00  4.84           H  
ATOM    258  N   LYS A  15      21.937  23.256  13.497  1.00  4.41           N  
ATOM    259  CA  LYS A  15      23.155  24.012  13.216  1.00  4.41           C  
ATOM    260  C   LYS A  15      22.860  25.517  13.135  1.00  4.41           C  
ATOM    261  O   LYS A  15      23.758  26.341  13.309  1.00  4.41           O  
ATOM    262  CB  LYS A  15      23.791  23.554  11.906  1.00  4.41           C  
ATOM    263  CG  LYS A  15      24.349  22.139  11.938  1.00  4.41           C  
ATOM    264  CD  LYS A  15      24.924  21.748  10.586  1.00  4.41           C  
ATOM    265  CE  LYS A  15      25.433  20.314  10.591  1.00  4.41           C  
ATOM    266  NZ  LYS A  15      25.978  19.917   9.260  1.00  4.41           N  
ATOM    267  H   LYS A  15      21.570  22.651  12.767  1.00  4.41           H  
ATOM    268  HA  LYS A  15      23.861  23.850  14.031  1.00  4.41           H  
ATOM    269 1HB  LYS A  15      23.068  23.626  11.102  1.00  4.41           H  
ATOM    270 2HB  LYS A  15      24.611  24.224  11.657  1.00  4.41           H  
ATOM    271 1HG  LYS A  15      25.126  22.067  12.697  1.00  4.41           H  
ATOM    272 2HG  LYS A  15      23.545  21.444  12.194  1.00  4.41           H  
ATOM    273 1HD  LYS A  15      24.140  21.839   9.830  1.00  4.41           H  
ATOM    274 2HD  LYS A  15      25.741  22.421  10.325  1.00  4.41           H  
ATOM    275 1HE  LYS A  15      26.214  20.212  11.341  1.00  4.41           H  
ATOM    276 2HE  LYS A  15      24.605  19.645  10.847  1.00  4.41           H  
ATOM    277 1HZ  LYS A  15      26.298  18.962   9.301  1.00  4.41           H  
ATOM    278 2HZ  LYS A  15      25.250  20.000   8.559  1.00  4.41           H  
ATOM    279 3HZ  LYS A  15      26.747  20.520   9.016  1.00  4.41           H  
ATOM    280  N   GLU A  16      21.600  25.866  12.838  1.00  4.00           N  
ATOM    281  CA  GLU A  16      21.176  27.257  12.724  1.00  4.00           C  
ATOM    282  C   GLU A  16      20.583  27.745  14.046  1.00  4.00           C  
ATOM    283  O   GLU A  16      20.637  28.935  14.362  1.00  4.00           O  
ATOM    284  CB  GLU A  16      20.139  27.407  11.603  1.00  4.00           C  
ATOM    285  CG  GLU A  16      20.663  27.043  10.210  1.00  4.00           C  
ATOM    286  CD  GLU A  16      19.630  27.194   9.103  1.00  4.00           C  
ATOM    287  OE1 GLU A  16      18.505  27.535   9.389  1.00  4.00           O  
ATOM    288  OE2 GLU A  16      19.980  26.966   7.968  1.00  4.00           O  
ATOM    289  H   GLU A  16      20.895  25.143  12.717  1.00  4.00           H  
ATOM    290  HA  GLU A  16      22.044  27.871  12.490  1.00  4.00           H  
ATOM    291 1HB  GLU A  16      19.283  26.761  11.818  1.00  4.00           H  
ATOM    292 2HB  GLU A  16      19.777  28.433  11.575  1.00  4.00           H  
ATOM    293 1HG  GLU A  16      21.520  27.675   9.982  1.00  4.00           H  
ATOM    294 2HG  GLU A  16      21.008  26.007  10.236  1.00  4.00           H  
ATOM    295  N   LEU A  17      20.023  26.815  14.824  1.00  3.62           N  
ATOM    296  CA  LEU A  17      19.375  27.169  16.089  1.00  3.62           C  
ATOM    297  C   LEU A  17      20.357  27.254  17.260  1.00  3.62           C  
ATOM    298  O   LEU A  17      20.234  28.107  18.150  1.00  3.62           O  
ATOM    299  CB  LEU A  17      18.338  26.109  16.454  1.00  3.62           C  
ATOM    300  CG  LEU A  17      17.193  25.919  15.474  1.00  3.62           C  
ATOM    301  CD1 LEU A  17      16.336  24.759  15.950  1.00  3.62           C  
ATOM    302  CD2 LEU A  17      16.396  27.196  15.368  1.00  3.62           C  
ATOM    303  H   LEU A  17      19.994  25.856  14.479  1.00  3.62           H  
ATOM    304  HA  LEU A  17      18.889  28.135  15.969  1.00  3.62           H  
ATOM    305 1HB  LEU A  17      18.847  25.163  16.569  1.00  3.62           H  
ATOM    306 2HB  LEU A  17      17.906  26.375  17.417  1.00  3.62           H  
ATOM    307  HG  LEU A  17      17.592  25.666  14.491  1.00  3.62           H  
ATOM    308 1HD1 LEU A  17      15.515  24.602  15.252  1.00  3.62           H  
ATOM    309 2HD1 LEU A  17      16.944  23.856  16.005  1.00  3.62           H  
ATOM    310 3HD1 LEU A  17      15.932  24.986  16.935  1.00  3.62           H  
ATOM    311 1HD2 LEU A  17      15.579  27.054  14.660  1.00  3.62           H  
ATOM    312 2HD2 LEU A  17      15.990  27.456  16.346  1.00  3.62           H  
ATOM    313 3HD2 LEU A  17      17.046  27.999  15.017  1.00  3.62           H  
ATOM    314  N   LEU A  18      21.362  26.386  17.273  1.00  3.29           N  
ATOM    315  CA  LEU A  18      22.270  26.326  18.411  1.00  3.29           C  
ATOM    316  C   LEU A  18      23.437  27.293  18.268  1.00  3.29           C  
ATOM    317  O   LEU A  18      24.598  26.898  18.131  1.00  3.29           O  
ATOM    318  CB  LEU A  18      22.779  24.903  18.595  1.00  3.29           C  
ATOM    319  CG  LEU A  18      21.674  23.858  18.775  1.00  3.29           C  
ATOM    320  CD1 LEU A  18      22.303  22.495  19.006  1.00  3.29           C  
ATOM    321  CD2 LEU A  18      20.789  24.283  19.869  1.00  3.29           C  
ATOM    322  H   LEU A  18      21.471  25.709  16.520  1.00  3.29           H  
ATOM    323  HA  LEU A  18      21.715  26.601  19.304  1.00  3.29           H  
ATOM    324 1HB  LEU A  18      23.363  24.626  17.717  1.00  3.29           H  
ATOM    325 2HB  LEU A  18      23.422  24.872  19.475  1.00  3.29           H  
ATOM    326  HG  LEU A  18      21.083  23.793  17.868  1.00  3.29           H  
ATOM    327 1HD1 LEU A  18      21.521  21.747  19.120  1.00  3.29           H  
ATOM    328 2HD1 LEU A  18      22.932  22.239  18.151  1.00  3.29           H  
ATOM    329 3HD1 LEU A  18      22.908  22.527  19.908  1.00  3.29           H  
ATOM    330 1HD2 LEU A  18      19.989  23.557  20.006  1.00  3.29           H  
ATOM    331 2HD2 LEU A  18      21.371  24.358  20.753  1.00  3.29           H  
ATOM    332 3HD2 LEU A  18      20.369  25.251  19.626  1.00  3.29           H  
ATOM    333  N   THR A  19      23.097  28.571  18.317  1.00  3.03           N  
ATOM    334  CA  THR A  19      24.042  29.662  18.149  1.00  3.03           C  
ATOM    335  C   THR A  19      23.611  30.906  18.903  1.00  3.03           C  
ATOM    336  O   THR A  19      22.427  31.112  19.178  1.00  3.03           O  
ATOM    337  CB  THR A  19      24.199  30.022  16.665  1.00  3.03           C  
ATOM    338  OG1 THR A  19      25.246  31.000  16.510  1.00  3.03           O  
ATOM    339  CG2 THR A  19      22.897  30.585  16.145  1.00  3.03           C  
ATOM    340  H   THR A  19      22.104  28.762  18.437  1.00  3.03           H  
ATOM    341  HA  THR A  19      25.010  29.347  18.539  1.00  3.03           H  
ATOM    342  HB  THR A  19      24.459  29.126  16.100  1.00  3.03           H  
ATOM    343  HG1 THR A  19      24.961  31.855  16.899  1.00  3.03           H  
ATOM    344 1HG2 THR A  19      23.000  30.836  15.091  1.00  3.03           H  
ATOM    345 2HG2 THR A  19      22.109  29.841  16.266  1.00  3.03           H  
ATOM    346 3HG2 THR A  19      22.640  31.483  16.710  1.00  3.03           H  
ATOM    347  N   CYS A  20      24.587  31.734  19.237  1.00  2.84           N  
ATOM    348  CA  CYS A  20      24.314  33.030  19.829  1.00  2.84           C  
ATOM    349  C   CYS A  20      24.180  34.092  18.730  1.00  2.84           C  
ATOM    350  O   CYS A  20      24.869  33.997  17.716  1.00  2.84           O  
ATOM    351  CB  CYS A  20      25.445  33.404  20.779  1.00  2.84           C  
ATOM    352  SG  CYS A  20      27.055  33.534  19.957  1.00  2.84           S  
ATOM    353  H   CYS A  20      25.540  31.474  19.023  1.00  2.84           H  
ATOM    354  HA  CYS A  20      23.396  32.955  20.401  1.00  2.84           H  
ATOM    355 1HB  CYS A  20      25.225  34.358  21.260  1.00  2.84           H  
ATOM    356 2HB  CYS A  20      25.526  32.653  21.566  1.00  2.84           H  
ATOM    357  N   PRO A  21      23.252  35.064  18.859  1.00  2.70           N  
ATOM    358  CA  PRO A  21      23.077  36.242  18.018  1.00  2.70           C  
ATOM    359  C   PRO A  21      23.791  37.493  18.532  1.00  2.70           C  
ATOM    360  O   PRO A  21      23.644  38.574  17.962  1.00  2.70           O  
ATOM    361  CB  PRO A  21      21.569  36.439  18.095  1.00  2.70           C  
ATOM    362  CG  PRO A  21      21.248  36.070  19.523  1.00  2.70           C  
ATOM    363  CD  PRO A  21      22.190  34.919  19.852  1.00  2.70           C  
ATOM    364  HA  PRO A  21      23.399  36.007  16.993  1.00  2.70           H  
ATOM    365 1HB  PRO A  21      21.313  37.480  17.847  1.00  2.70           H  
ATOM    366 2HB  PRO A  21      21.065  35.796  17.358  1.00  2.70           H  
ATOM    367 1HG  PRO A  21      21.401  36.938  20.181  1.00  2.70           H  
ATOM    368 2HG  PRO A  21      20.189  35.785  19.613  1.00  2.70           H  
ATOM    369 1HD  PRO A  21      22.597  35.040  20.867  1.00  2.70           H  
ATOM    370 2HD  PRO A  21      21.638  33.977  19.707  1.00  2.70           H  
ATOM    371  N   THR A  22      24.470  37.373  19.664  1.00  2.61           N  
ATOM    372  CA  THR A  22      24.996  38.541  20.357  1.00  2.61           C  
ATOM    373  C   THR A  22      26.178  39.160  19.585  1.00  2.61           C  
ATOM    374  O   THR A  22      27.122  38.455  19.267  1.00  2.61           O  
ATOM    375  CB  THR A  22      25.407  38.137  21.790  1.00  2.61           C  
ATOM    376  OG1 THR A  22      24.254  37.644  22.482  1.00  2.61           O  
ATOM    377  CG2 THR A  22      26.007  39.285  22.559  1.00  2.61           C  
ATOM    378  H   THR A  22      24.613  36.463  20.068  1.00  2.61           H  
ATOM    379  HA  THR A  22      24.184  39.246  20.458  1.00  2.61           H  
ATOM    380  HB  THR A  22      26.130  37.351  21.738  1.00  2.61           H  
ATOM    381  HG1 THR A  22      23.500  38.207  22.283  1.00  2.61           H  
ATOM    382 1HG2 THR A  22      26.277  38.950  23.550  1.00  2.61           H  
ATOM    383 2HG2 THR A  22      26.882  39.633  22.055  1.00  2.61           H  
ATOM    384 3HG2 THR A  22      25.282  40.092  22.639  1.00  2.61           H  
ATOM    385  N   PRO A  23      26.186  40.476  19.289  1.00  2.56           N  
ATOM    386  CA  PRO A  23      27.255  41.167  18.570  1.00  2.56           C  
ATOM    387  C   PRO A  23      28.665  40.900  19.104  1.00  2.56           C  
ATOM    388  O   PRO A  23      29.631  40.917  18.344  1.00  2.56           O  
ATOM    389  CB  PRO A  23      26.871  42.635  18.781  1.00  2.56           C  
ATOM    390  CG  PRO A  23      25.366  42.616  18.881  1.00  2.56           C  
ATOM    391  CD  PRO A  23      25.038  41.349  19.634  1.00  2.56           C  
ATOM    392  HA  PRO A  23      27.193  40.900  17.505  1.00  2.56           H  
ATOM    393 1HB  PRO A  23      27.358  43.024  19.688  1.00  2.56           H  
ATOM    394 2HB  PRO A  23      27.236  43.240  17.940  1.00  2.56           H  
ATOM    395 1HG  PRO A  23      25.011  43.522  19.396  1.00  2.56           H  
ATOM    396 2HG  PRO A  23      24.922  42.630  17.874  1.00  2.56           H  
ATOM    397 1HD  PRO A  23      24.974  41.536  20.713  1.00  2.56           H  
ATOM    398 2HD  PRO A  23      24.100  40.957  19.204  1.00  2.56           H  
ATOM    399  N   GLY A  24      28.784  40.677  20.412  1.00  2.58           N  
ATOM    400  CA  GLY A  24      30.078  40.421  21.033  1.00  2.58           C  
ATOM    401  C   GLY A  24      30.436  38.937  21.198  1.00  2.58           C  
ATOM    402  O   GLY A  24      31.467  38.628  21.800  1.00  2.58           O  
ATOM    403  H   GLY A  24      27.965  40.683  20.992  1.00  2.58           H  
ATOM    404 1HA  GLY A  24      30.855  40.907  20.444  1.00  2.58           H  
ATOM    405 2HA  GLY A  24      30.093  40.896  22.012  1.00  2.58           H  
ATOM    406  N   CYS A  25      29.593  38.016  20.726  1.00  2.65           N  
ATOM    407  CA  CYS A  25      29.885  36.597  20.921  1.00  2.65           C  
ATOM    408  C   CYS A  25      30.600  36.003  19.723  1.00  2.65           C  
ATOM    409  O   CYS A  25      30.749  36.642  18.682  1.00  2.65           O  
ATOM    410  CB  CYS A  25      28.646  35.768  21.232  1.00  2.65           C  
ATOM    411  SG  CYS A  25      27.507  35.509  19.871  1.00  2.65           S  
ATOM    412  H   CYS A  25      28.755  38.289  20.213  1.00  2.65           H  
ATOM    413  HA  CYS A  25      30.548  36.500  21.780  1.00  2.65           H  
ATOM    414 1HB  CYS A  25      28.952  34.802  21.602  1.00  2.65           H  
ATOM    415 2HB  CYS A  25      28.103  36.247  22.020  1.00  2.65           H  
ATOM    416  N   ASP A  26      31.055  34.767  19.884  1.00  2.77           N  
ATOM    417  CA  ASP A  26      31.785  34.074  18.834  1.00  2.77           C  
ATOM    418  C   ASP A  26      31.342  32.638  18.553  1.00  2.77           C  
ATOM    419  O   ASP A  26      32.024  31.908  17.837  1.00  2.77           O  
ATOM    420  CB  ASP A  26      33.246  34.082  19.242  1.00  2.77           C  
ATOM    421  CG  ASP A  26      33.435  33.392  20.595  1.00  2.77           C  
ATOM    422  OD1 ASP A  26      32.449  32.872  21.137  1.00  2.77           O  
ATOM    423  OD2 ASP A  26      34.533  33.412  21.095  1.00  2.77           O  
ATOM    424  H   ASP A  26      30.910  34.309  20.766  1.00  2.77           H  
ATOM    425  HA  ASP A  26      31.669  34.644  17.913  1.00  2.77           H  
ATOM    426 1HB  ASP A  26      33.841  33.562  18.492  1.00  2.77           H  
ATOM    427 2HB  ASP A  26      33.609  35.112  19.304  1.00  2.77           H  
ATOM    428  N   GLY A  27      30.226  32.215  19.131  1.00  2.94           N  
ATOM    429  CA  GLY A  27      29.736  30.851  18.918  1.00  2.94           C  
ATOM    430  C   GLY A  27      30.487  29.769  19.722  1.00  2.94           C  
ATOM    431  O   GLY A  27      30.300  28.576  19.468  1.00  2.94           O  
ATOM    432  H   GLY A  27      29.700  32.860  19.699  1.00  2.94           H  
ATOM    433 1HA  GLY A  27      28.679  30.817  19.178  1.00  2.94           H  
ATOM    434 2HA  GLY A  27      29.801  30.616  17.857  1.00  2.94           H  
ATOM    435  N   SER A  28      31.318  30.188  20.681  1.00  3.14           N  
ATOM    436  CA  SER A  28      32.133  29.296  21.506  1.00  3.14           C  
ATOM    437  C   SER A  28      31.322  28.574  22.610  1.00  3.14           C  
ATOM    438  O   SER A  28      30.098  28.437  22.537  1.00  3.14           O  
ATOM    439  CB  SER A  28      33.292  30.104  22.090  1.00  3.14           C  
ATOM    440  OG  SER A  28      34.172  29.317  22.853  1.00  3.14           O  
ATOM    441  H   SER A  28      31.461  31.195  20.824  1.00  3.14           H  
ATOM    442  HA  SER A  28      32.555  28.533  20.852  1.00  3.14           H  
ATOM    443 1HB  SER A  28      33.843  30.572  21.273  1.00  3.14           H  
ATOM    444 2HB  SER A  28      32.892  30.910  22.707  1.00  3.14           H  
ATOM    445  HG  SER A  28      34.895  29.910  23.095  1.00  3.14           H  
ATOM    446  N   GLY A  29      32.033  28.037  23.604  1.00  3.41           N  
ATOM    447  CA  GLY A  29      31.483  27.186  24.664  1.00  3.41           C  
ATOM    448  C   GLY A  29      30.527  27.899  25.624  1.00  3.41           C  
ATOM    449  O   GLY A  29      30.851  28.154  26.785  1.00  3.41           O  
ATOM    450  H   GLY A  29      33.017  28.229  23.592  1.00  3.41           H  
ATOM    451 1HA  GLY A  29      30.961  26.347  24.204  1.00  3.41           H  
ATOM    452 2HA  GLY A  29      32.306  26.758  25.234  1.00  3.41           H  
ATOM    453  N   HIS A  30      29.338  28.178  25.110  1.00  3.71           N  
ATOM    454  CA  HIS A  30      28.248  28.835  25.816  1.00  3.71           C  
ATOM    455  C   HIS A  30      27.567  27.856  26.765  1.00  3.71           C  
ATOM    456  O   HIS A  30      27.913  26.673  26.811  1.00  3.71           O  
ATOM    457  CB  HIS A  30      27.234  29.419  24.830  1.00  3.71           C  
ATOM    458  CG  HIS A  30      27.806  30.509  23.972  1.00  3.71           C  
ATOM    459  ND1 HIS A  30      28.326  31.680  24.489  1.00  3.71           N  
ATOM    460  CD2 HIS A  30      27.924  30.609  22.639  1.00  3.71           C  
ATOM    461  CE1 HIS A  30      28.748  32.435  23.500  1.00  3.71           C  
ATOM    462  NE2 HIS A  30      28.512  31.806  22.380  1.00  3.71           N  
ATOM    463  H   HIS A  30      29.219  27.956  24.123  1.00  3.71           H  
ATOM    464  HA  HIS A  30      28.640  29.656  26.418  1.00  3.71           H  
ATOM    465 1HB  HIS A  30      26.873  28.626  24.177  1.00  3.71           H  
ATOM    466 2HB  HIS A  30      26.385  29.810  25.358  1.00  3.71           H  
ATOM    467  HD2 HIS A  30      27.615  29.870  21.900  1.00  3.71           H  
ATOM    468  HE1 HIS A  30      29.212  33.413  23.596  1.00  3.71           H  
ATOM    469  HE2 HIS A  30      28.717  32.133  21.458  1.00  3.71           H  
ATOM    470  N   ILE A  31      26.645  28.360  27.570  1.00  4.01           N  
ATOM    471  CA  ILE A  31      25.945  27.567  28.558  1.00  4.01           C  
ATOM    472  C   ILE A  31      24.899  26.678  27.905  1.00  4.01           C  
ATOM    473  O   ILE A  31      24.095  27.138  27.098  1.00  4.01           O  
ATOM    474  CB  ILE A  31      25.308  28.523  29.570  1.00  4.01           C  
ATOM    475  CG1 ILE A  31      26.437  29.290  30.283  1.00  4.01           C  
ATOM    476  CG2 ILE A  31      24.395  27.787  30.545  1.00  4.01           C  
ATOM    477  CD1 ILE A  31      25.966  30.479  31.082  1.00  4.01           C  
ATOM    478  H   ILE A  31      26.366  29.336  27.485  1.00  4.01           H  
ATOM    479  HA  ILE A  31      26.669  26.935  29.071  1.00  4.01           H  
ATOM    480  HB  ILE A  31      24.724  29.252  29.041  1.00  4.01           H  
ATOM    481 1HG1 ILE A  31      26.949  28.605  30.954  1.00  4.01           H  
ATOM    482 2HG1 ILE A  31      27.148  29.643  29.534  1.00  4.01           H  
ATOM    483 1HG2 ILE A  31      23.956  28.510  31.233  1.00  4.01           H  
ATOM    484 2HG2 ILE A  31      23.602  27.301  29.986  1.00  4.01           H  
ATOM    485 3HG2 ILE A  31      24.968  27.049  31.102  1.00  4.01           H  
ATOM    486 1HD1 ILE A  31      26.819  30.964  31.551  1.00  4.01           H  
ATOM    487 2HD1 ILE A  31      25.472  31.188  30.409  1.00  4.01           H  
ATOM    488 3HD1 ILE A  31      25.265  30.153  31.845  1.00  4.01           H  
ATOM    489  N   THR A  32      24.942  25.393  28.246  1.00  4.26           N  
ATOM    490  CA  THR A  32      24.037  24.394  27.695  1.00  4.26           C  
ATOM    491  C   THR A  32      23.225  23.731  28.797  1.00  4.26           C  
ATOM    492  O   THR A  32      22.721  22.620  28.639  1.00  4.26           O  
ATOM    493  CB  THR A  32      24.803  23.318  26.905  1.00  4.26           C  
ATOM    494  OG1 THR A  32      25.773  22.692  27.759  1.00  4.26           O  
ATOM    495  CG2 THR A  32      25.514  23.947  25.701  1.00  4.26           C  
ATOM    496  H   THR A  32      25.646  25.096  28.904  1.00  4.26           H  
ATOM    497  HA  THR A  32      23.356  24.891  27.015  1.00  4.26           H  
ATOM    498  HB  THR A  32      24.099  22.565  26.552  1.00  4.26           H  
ATOM    499  HG1 THR A  32      26.278  22.050  27.254  1.00  4.26           H  
ATOM    500 1HG2 THR A  32      26.047  23.175  25.148  1.00  4.26           H  
ATOM    501 2HG2 THR A  32      24.787  24.420  25.049  1.00  4.26           H  
ATOM    502 3HG2 THR A  32      26.224  24.697  26.046  1.00  4.26           H  
ATOM    503  N   GLY A  33      23.063  24.430  29.915  1.00  4.41           N  
ATOM    504  CA  GLY A  33      22.409  23.908  31.121  1.00  4.41           C  
ATOM    505  C   GLY A  33      20.954  23.496  30.915  1.00  4.41           C  
ATOM    506  O   GLY A  33      20.025  24.192  31.319  1.00  4.41           O  
ATOM    507  H   GLY A  33      23.457  25.357  29.938  1.00  4.41           H  
ATOM    508 1HA  GLY A  33      22.974  23.050  31.486  1.00  4.41           H  
ATOM    509 2HA  GLY A  33      22.458  24.664  31.904  1.00  4.41           H  
ATOM    510  N   ASN A  34      20.807  22.320  30.297  1.00  4.43           N  
ATOM    511  CA  ASN A  34      19.565  21.656  29.897  1.00  4.43           C  
ATOM    512  C   ASN A  34      18.875  22.390  28.755  1.00  4.43           C  
ATOM    513  O   ASN A  34      17.673  22.226  28.530  1.00  4.43           O  
ATOM    514  CB  ASN A  34      18.613  21.507  31.075  1.00  4.43           C  
ATOM    515  CG  ASN A  34      19.190  20.667  32.186  1.00  4.43           C  
ATOM    516  OD1 ASN A  34      19.788  19.611  31.944  1.00  4.43           O  
ATOM    517  ND2 ASN A  34      19.027  21.121  33.403  1.00  4.43           N  
ATOM    518  H   ASN A  34      21.674  21.885  30.001  1.00  4.43           H  
ATOM    519  HA  ASN A  34      19.815  20.660  29.529  1.00  4.43           H  
ATOM    520 1HB  ASN A  34      18.322  22.476  31.467  1.00  4.43           H  
ATOM    521 2HB  ASN A  34      17.702  21.024  30.726  1.00  4.43           H  
ATOM    522 1HD2 ASN A  34      19.389  20.609  34.182  1.00  4.43           H  
ATOM    523 2HD2 ASN A  34      18.539  21.983  33.552  1.00  4.43           H  
ATOM    524  N   TYR A  35      19.651  23.191  28.031  1.00  4.32           N  
ATOM    525  CA  TYR A  35      19.140  23.887  26.857  1.00  4.32           C  
ATOM    526  C   TYR A  35      20.327  24.444  26.071  1.00  4.32           C  
ATOM    527  O   TYR A  35      21.049  25.302  26.567  1.00  4.32           O  
ATOM    528  CB  TYR A  35      18.187  25.005  27.307  1.00  4.32           C  
ATOM    529  CG  TYR A  35      17.340  25.600  26.226  1.00  4.32           C  
ATOM    530  CD1 TYR A  35      16.216  24.895  25.828  1.00  4.32           C  
ATOM    531  CD2 TYR A  35      17.624  26.825  25.666  1.00  4.32           C  
ATOM    532  CE1 TYR A  35      15.386  25.398  24.865  1.00  4.32           C  
ATOM    533  CE2 TYR A  35      16.780  27.337  24.698  1.00  4.32           C  
ATOM    534  CZ  TYR A  35      15.664  26.620  24.298  1.00  4.32           C  
ATOM    535  OH  TYR A  35      14.819  27.107  23.338  1.00  4.32           O  
ATOM    536  H   TYR A  35      20.638  23.238  28.280  1.00  4.32           H  
ATOM    537  HA  TYR A  35      18.606  23.179  26.224  1.00  4.32           H  
ATOM    538 1HB  TYR A  35      17.523  24.647  28.089  1.00  4.32           H  
ATOM    539 2HB  TYR A  35      18.779  25.811  27.743  1.00  4.32           H  
ATOM    540  HD1 TYR A  35      15.996  23.929  26.288  1.00  4.32           H  
ATOM    541  HD2 TYR A  35      18.504  27.386  25.981  1.00  4.32           H  
ATOM    542  HE1 TYR A  35      14.505  24.836  24.554  1.00  4.32           H  
ATOM    543  HE2 TYR A  35      16.999  28.299  24.253  1.00  4.32           H  
ATOM    544  HH  TYR A  35      14.131  26.460  23.164  1.00  4.32           H  
ATOM    545  N   ALA A  36      20.530  23.975  24.840  1.00  4.10           N  
ATOM    546  CA  ALA A  36      21.706  24.396  24.066  1.00  4.10           C  
ATOM    547  C   ALA A  36      21.490  25.629  23.172  1.00  4.10           C  
ATOM    548  O   ALA A  36      22.430  26.116  22.546  1.00  4.10           O  
ATOM    549  CB  ALA A  36      22.186  23.226  23.221  1.00  4.10           C  
ATOM    550  H   ALA A  36      19.896  23.287  24.459  1.00  4.10           H  
ATOM    551  HA  ALA A  36      22.487  24.656  24.774  1.00  4.10           H  
ATOM    552 1HB  ALA A  36      23.090  23.512  22.684  1.00  4.10           H  
ATOM    553 2HB  ALA A  36      22.402  22.379  23.871  1.00  4.10           H  
ATOM    554 3HB  ALA A  36      21.415  22.944  22.514  1.00  4.10           H  
ATOM    555  N   SER A  37      20.258  26.099  23.060  1.00  3.82           N  
ATOM    556  CA  SER A  37      19.960  27.231  22.174  1.00  3.82           C  
ATOM    557  C   SER A  37      20.008  28.580  22.865  1.00  3.82           C  
ATOM    558  O   SER A  37      19.562  28.723  24.004  1.00  3.82           O  
ATOM    559  CB  SER A  37      18.603  27.074  21.530  1.00  3.82           C  
ATOM    560  OG  SER A  37      18.256  28.246  20.840  1.00  3.82           O  
ATOM    561  H   SER A  37      19.519  25.674  23.600  1.00  3.82           H  
ATOM    562  HA  SER A  37      20.706  27.244  21.381  1.00  3.82           H  
ATOM    563 1HB  SER A  37      18.620  26.241  20.839  1.00  3.82           H  
ATOM    564 2HB  SER A  37      17.865  26.854  22.269  1.00  3.82           H  
ATOM    565  HG  SER A  37      18.859  28.296  20.074  1.00  3.82           H  
ATOM    566  N   HIS A  38      20.408  29.630  22.141  1.00  3.56           N  
ATOM    567  CA  HIS A  38      20.387  30.932  22.788  1.00  3.56           C  
ATOM    568  C   HIS A  38      19.039  31.612  22.671  1.00  3.56           C  
ATOM    569  O   HIS A  38      18.915  32.808  22.926  1.00  3.56           O  
ATOM    570  CB  HIS A  38      21.408  31.912  22.254  1.00  3.56           C  
ATOM    571  CG  HIS A  38      21.382  33.189  23.074  1.00  3.56           C  
ATOM    572  ND1 HIS A  38      21.996  33.306  24.308  1.00  3.56           N  
ATOM    573  CD2 HIS A  38      20.742  34.365  22.865  1.00  3.56           C  
ATOM    574  CE1 HIS A  38      21.744  34.503  24.803  1.00  3.56           C  
ATOM    575  NE2 HIS A  38      20.997  35.166  23.944  1.00  3.56           N  
ATOM    576  H   HIS A  38      20.750  29.527  21.193  1.00  3.56           H  
ATOM    577  HA  HIS A  38      20.586  30.808  23.854  1.00  3.56           H  
ATOM    578 1HB  HIS A  38      22.407  31.477  22.289  1.00  3.56           H  
ATOM    579 2HB  HIS A  38      21.175  32.146  21.219  1.00  3.56           H  
ATOM    580  HD2 HIS A  38      20.130  34.622  22.003  1.00  3.56           H  
ATOM    581  HE1 HIS A  38      22.097  34.864  25.761  1.00  3.56           H  
ATOM    582  HE2 HIS A  38      20.649  36.106  24.068  1.00  3.56           H  
ATOM    583  N   ARG A  39      17.992  30.834  22.384  1.00  3.32           N  
ATOM    584  CA  ARG A  39      16.654  31.371  22.513  1.00  3.32           C  
ATOM    585  C   ARG A  39      16.523  31.811  23.977  1.00  3.32           C  
ATOM    586  O   ARG A  39      15.827  32.778  24.288  1.00  3.32           O  
ATOM    587  CB  ARG A  39      15.592  30.351  22.146  1.00  3.32           C  
ATOM    588  CG  ARG A  39      14.168  30.896  22.130  1.00  3.32           C  
ATOM    589  CD  ARG A  39      13.187  29.898  21.613  1.00  3.32           C  
ATOM    590  NE  ARG A  39      11.822  30.423  21.624  1.00  3.32           N  
ATOM    591  CZ  ARG A  39      10.736  29.766  21.163  1.00  3.32           C  
ATOM    592  NH1 ARG A  39      10.860  28.561  20.651  1.00  3.32           N  
ATOM    593  NH2 ARG A  39       9.546  30.336  21.225  1.00  3.32           N  
ATOM    594  H   ARG A  39      18.128  29.873  22.077  1.00  3.32           H  
ATOM    595  HA  ARG A  39      16.547  32.242  21.866  1.00  3.32           H  
ATOM    596 1HB  ARG A  39      15.808  29.930  21.166  1.00  3.32           H  
ATOM    597 2HB  ARG A  39      15.619  29.539  22.858  1.00  3.32           H  
ATOM    598 1HG  ARG A  39      13.878  31.164  23.147  1.00  3.32           H  
ATOM    599 2HG  ARG A  39      14.126  31.781  21.496  1.00  3.32           H  
ATOM    600 1HD  ARG A  39      13.443  29.630  20.588  1.00  3.32           H  
ATOM    601 2HD  ARG A  39      13.213  29.008  22.238  1.00  3.32           H  
ATOM    602  HE  ARG A  39      11.680  31.347  22.008  1.00  3.32           H  
ATOM    603 1HH1 ARG A  39      11.770  28.124  20.601  1.00  3.32           H  
ATOM    604 2HH1 ARG A  39      10.045  28.073  20.307  1.00  3.32           H  
ATOM    605 1HH2 ARG A  39       9.449  31.263  21.618  1.00  3.32           H  
ATOM    606 2HH2 ARG A  39       8.733  29.847  20.881  1.00  3.32           H  
ATOM    607  N   SER A  40      17.180  31.066  24.886  1.00  3.11           N  
ATOM    608  CA  SER A  40      17.206  31.436  26.285  1.00  3.11           C  
ATOM    609  C   SER A  40      18.325  32.432  26.498  1.00  3.11           C  
ATOM    610  O   SER A  40      19.474  32.174  26.139  1.00  3.11           O  
ATOM    611  CB  SER A  40      17.480  30.259  27.197  1.00  3.11           C  
ATOM    612  OG  SER A  40      17.668  30.724  28.533  1.00  3.11           O  
ATOM    613  H   SER A  40      17.746  30.275  24.571  1.00  3.11           H  
ATOM    614  HA  SER A  40      16.256  31.902  26.552  1.00  3.11           H  
ATOM    615 1HB  SER A  40      16.656  29.547  27.156  1.00  3.11           H  
ATOM    616 2HB  SER A  40      18.381  29.745  26.856  1.00  3.11           H  
ATOM    617  HG  SER A  40      18.126  30.020  29.010  1.00  3.11           H  
ATOM    618  N   LEU A  41      18.048  33.483  27.250  1.00  2.92           N  
ATOM    619  CA  LEU A  41      19.071  34.469  27.587  1.00  2.92           C  
ATOM    620  C   LEU A  41      20.217  33.868  28.398  1.00  2.92           C  
ATOM    621  O   LEU A  41      21.289  34.459  28.497  1.00  2.92           O  
ATOM    622  CB  LEU A  41      18.456  35.643  28.347  1.00  2.92           C  
ATOM    623  CG  LEU A  41      17.542  36.527  27.521  1.00  2.92           C  
ATOM    624  CD1 LEU A  41      16.867  37.541  28.417  1.00  2.92           C  
ATOM    625  CD2 LEU A  41      18.381  37.221  26.455  1.00  2.92           C  
ATOM    626  H   LEU A  41      17.094  33.629  27.547  1.00  2.92           H  
ATOM    627  HA  LEU A  41      19.482  34.850  26.655  1.00  2.92           H  
ATOM    628 1HB  LEU A  41      17.883  35.254  29.186  1.00  2.92           H  
ATOM    629 2HB  LEU A  41      19.262  36.265  28.739  1.00  2.92           H  
ATOM    630  HG  LEU A  41      16.770  35.920  27.046  1.00  2.92           H  
ATOM    631 1HD1 LEU A  41      16.214  38.176  27.821  1.00  2.92           H  
ATOM    632 2HD1 LEU A  41      16.280  37.023  29.175  1.00  2.92           H  
ATOM    633 3HD1 LEU A  41      17.615  38.144  28.894  1.00  2.92           H  
ATOM    634 1HD2 LEU A  41      17.741  37.861  25.847  1.00  2.92           H  
ATOM    635 2HD2 LEU A  41      19.150  37.828  26.934  1.00  2.92           H  
ATOM    636 3HD2 LEU A  41      18.853  36.467  25.819  1.00  2.92           H  
ATOM    637  N   SER A  42      19.976  32.710  29.023  1.00  2.75           N  
ATOM    638  CA  SER A  42      20.997  32.065  29.824  1.00  2.75           C  
ATOM    639  C   SER A  42      22.098  31.415  28.987  1.00  2.75           C  
ATOM    640  O   SER A  42      23.120  31.035  29.539  1.00  2.75           O  
ATOM    641  CB  SER A  42      20.364  31.010  30.719  1.00  2.75           C  
ATOM    642  OG  SER A  42      19.837  29.942  29.963  1.00  2.75           O  
ATOM    643  H   SER A  42      19.082  32.236  28.899  1.00  2.75           H  
ATOM    644  HA  SER A  42      21.459  32.825  30.455  1.00  2.75           H  
ATOM    645 1HB  SER A  42      21.114  30.632  31.415  1.00  2.75           H  
ATOM    646 2HB  SER A  42      19.570  31.467  31.307  1.00  2.75           H  
ATOM    647  HG  SER A  42      19.205  30.343  29.376  1.00  2.75           H  
ATOM    648  N   GLY A  43      21.888  31.240  27.675  1.00  2.60           N  
ATOM    649  CA  GLY A  43      22.887  30.566  26.838  1.00  2.60           C  
ATOM    650  C   GLY A  43      24.214  31.331  26.742  1.00  2.60           C  
ATOM    651  O   GLY A  43      25.253  30.885  27.235  1.00  2.60           O  
ATOM    652  H   GLY A  43      21.034  31.588  27.239  1.00  2.60           H  
ATOM    653 1HA  GLY A  43      23.065  29.563  27.223  1.00  2.60           H  
ATOM    654 2HA  GLY A  43      22.474  30.441  25.837  1.00  2.60           H  
ATOM    655  N   CYS A  44      24.190  32.487  26.089  1.00  2.51           N  
ATOM    656  CA  CYS A  44      25.389  33.305  25.966  1.00  2.51           C  
ATOM    657  C   CYS A  44      25.588  34.163  27.223  1.00  2.51           C  
ATOM    658  O   CYS A  44      24.752  35.020  27.497  1.00  2.51           O  
ATOM    659  CB  CYS A  44      25.294  34.219  24.750  1.00  2.51           C  
ATOM    660  SG  CYS A  44      26.726  35.230  24.465  1.00  2.51           S  
ATOM    661  H   CYS A  44      23.325  32.791  25.648  1.00  2.51           H  
ATOM    662  HA  CYS A  44      26.220  32.645  25.791  1.00  2.51           H  
ATOM    663 1HB  CYS A  44      25.114  33.623  23.857  1.00  2.51           H  
ATOM    664 2HB  CYS A  44      24.459  34.889  24.871  1.00  2.51           H  
ATOM    665  HG  CYS A  44      26.214  35.888  23.424  1.00  2.51           H  
ATOM    666  N   PRO A  45      26.699  34.028  27.979  1.00  2.49           N  
ATOM    667  CA  PRO A  45      26.990  34.776  29.202  1.00  2.49           C  
ATOM    668  C   PRO A  45      26.988  36.294  28.997  1.00  2.49           C  
ATOM    669  O   PRO A  45      26.726  37.067  29.925  1.00  2.49           O  
ATOM    670  CB  PRO A  45      28.408  34.302  29.549  1.00  2.49           C  
ATOM    671  CG  PRO A  45      28.530  32.942  28.918  1.00  2.49           C  
ATOM    672  CD  PRO A  45      27.745  33.034  27.636  1.00  2.49           C  
ATOM    673  HA  PRO A  45      26.270  34.485  29.981  1.00  2.49           H  
ATOM    674 1HB  PRO A  45      29.147  35.021  29.160  1.00  2.49           H  
ATOM    675 2HB  PRO A  45      28.535  34.274  30.642  1.00  2.49           H  
ATOM    676 1HG  PRO A  45      29.585  32.685  28.746  1.00  2.49           H  
ATOM    677 2HG  PRO A  45      28.124  32.177  29.594  1.00  2.49           H  
ATOM    678 1HD  PRO A  45      28.369  33.390  26.800  1.00  2.49           H  
ATOM    679 2HD  PRO A  45      27.339  32.038  27.463  1.00  2.49           H  
ATOM    680  N   LEU A  46      27.197  36.731  27.753  1.00  2.54           N  
ATOM    681  CA  LEU A  46      27.252  38.150  27.433  1.00  2.54           C  
ATOM    682  C   LEU A  46      25.871  38.771  27.471  1.00  2.54           C  
ATOM    683  O   LEU A  46      25.731  39.999  27.455  1.00  2.54           O  
ATOM    684  CB  LEU A  46      27.834  38.360  26.047  1.00  2.54           C  
ATOM    685  CG  LEU A  46      29.256  37.919  25.857  1.00  2.54           C  
ATOM    686  CD1 LEU A  46      29.611  38.074  24.403  1.00  2.54           C  
ATOM    687  CD2 LEU A  46      30.163  38.748  26.737  1.00  2.54           C  
ATOM    688  H   LEU A  46      27.365  36.067  27.013  1.00  2.54           H  
ATOM    689  HA  LEU A  46      27.881  38.648  28.169  1.00  2.54           H  
ATOM    690 1HB  LEU A  46      27.223  37.850  25.339  1.00  2.54           H  
ATOM    691 2HB  LEU A  46      27.790  39.425  25.822  1.00  2.54           H  
ATOM    692  HG  LEU A  46      29.353  36.865  26.123  1.00  2.54           H  
ATOM    693 1HD1 LEU A  46      30.638  37.748  24.237  1.00  2.54           H  
ATOM    694 2HD1 LEU A  46      28.940  37.473  23.807  1.00  2.54           H  
ATOM    695 3HD1 LEU A  46      29.512  39.118  24.116  1.00  2.54           H  
ATOM    696 1HD2 LEU A  46      31.196  38.429  26.596  1.00  2.54           H  
ATOM    697 2HD2 LEU A  46      30.066  39.796  26.461  1.00  2.54           H  
ATOM    698 3HD2 LEU A  46      29.878  38.614  27.782  1.00  2.54           H  
ATOM    699  N   ALA A  47      24.837  37.938  27.586  1.00  2.65           N  
ATOM    700  CA  ALA A  47      23.482  38.433  27.682  1.00  2.65           C  
ATOM    701  C   ALA A  47      23.375  39.356  28.876  1.00  2.65           C  
ATOM    702  O   ALA A  47      22.598  40.305  28.859  1.00  2.65           O  
ATOM    703  CB  ALA A  47      22.496  37.298  27.823  1.00  2.65           C  
ATOM    704  H   ALA A  47      24.980  36.927  27.606  1.00  2.65           H  
ATOM    705  HA  ALA A  47      23.254  38.998  26.779  1.00  2.65           H  
ATOM    706 1HB  ALA A  47      21.484  37.688  27.888  1.00  2.65           H  
ATOM    707 2HB  ALA A  47      22.582  36.653  26.967  1.00  2.65           H  
ATOM    708 3HB  ALA A  47      22.723  36.727  28.725  1.00  2.65           H  
ATOM    709  N   ASP A  48      24.157  39.101  29.931  1.00  2.79           N  
ATOM    710  CA  ASP A  48      24.076  39.954  31.105  1.00  2.79           C  
ATOM    711  C   ASP A  48      24.481  41.387  30.746  1.00  2.79           C  
ATOM    712  O   ASP A  48      23.959  42.348  31.311  1.00  2.79           O  
ATOM    713  CB  ASP A  48      24.976  39.408  32.221  1.00  2.79           C  
ATOM    714  CG  ASP A  48      24.723  40.047  33.607  1.00  2.79           C  
ATOM    715  OD1 ASP A  48      23.655  39.850  34.137  1.00  2.79           O  
ATOM    716  OD2 ASP A  48      25.601  40.721  34.125  1.00  2.79           O  
ATOM    717  H   ASP A  48      24.833  38.332  29.910  1.00  2.79           H  
ATOM    718  HA  ASP A  48      23.045  39.965  31.458  1.00  2.79           H  
ATOM    719 1HB  ASP A  48      24.835  38.330  32.300  1.00  2.79           H  
ATOM    720 2HB  ASP A  48      26.021  39.572  31.945  1.00  2.79           H  
ATOM    721  N   LYS A  49      25.421  41.546  29.805  1.00  2.94           N  
ATOM    722  CA  LYS A  49      25.884  42.873  29.447  1.00  2.94           C  
ATOM    723  C   LYS A  49      24.837  43.538  28.585  1.00  2.94           C  
ATOM    724  O   LYS A  49      24.551  44.727  28.737  1.00  2.94           O  
ATOM    725  CB  LYS A  49      27.226  42.808  28.718  1.00  2.94           C  
ATOM    726  CG  LYS A  49      28.392  42.363  29.596  1.00  2.94           C  
ATOM    727  CD  LYS A  49      29.707  42.346  28.821  1.00  2.94           C  
ATOM    728  CE  LYS A  49      30.869  41.901  29.707  1.00  2.94           C  
ATOM    729  NZ  LYS A  49      32.161  41.872  28.964  1.00  2.94           N  
ATOM    730  H   LYS A  49      25.786  40.747  29.301  1.00  2.94           H  
ATOM    731  HA  LYS A  49      26.006  43.462  30.354  1.00  2.94           H  
ATOM    732 1HB  LYS A  49      27.152  42.113  27.880  1.00  2.94           H  
ATOM    733 2HB  LYS A  49      27.464  43.789  28.309  1.00  2.94           H  
ATOM    734 1HG  LYS A  49      28.483  43.036  30.449  1.00  2.94           H  
ATOM    735 2HG  LYS A  49      28.189  41.356  29.969  1.00  2.94           H  
ATOM    736 1HD  LYS A  49      29.618  41.664  27.978  1.00  2.94           H  
ATOM    737 2HD  LYS A  49      29.917  43.344  28.437  1.00  2.94           H  
ATOM    738 1HE  LYS A  49      30.960  42.590  30.545  1.00  2.94           H  
ATOM    739 2HE  LYS A  49      30.662  40.902  30.091  1.00  2.94           H  
ATOM    740 1HZ  LYS A  49      32.900  41.575  29.585  1.00  2.94           H  
ATOM    741 2HZ  LYS A  49      32.092  41.227  28.190  1.00  2.94           H  
ATOM    742 3HZ  LYS A  49      32.368  42.796  28.613  1.00  2.94           H  
ATOM    743  N   SER A  50      24.223  42.746  27.701  1.00  3.07           N  
ATOM    744  CA  SER A  50      23.201  43.286  26.820  1.00  3.07           C  
ATOM    745  C   SER A  50      22.024  43.787  27.646  1.00  3.07           C  
ATOM    746  O   SER A  50      21.511  44.881  27.408  1.00  3.07           O  
ATOM    747  CB  SER A  50      22.728  42.228  25.842  1.00  3.07           C  
ATOM    748  OG  SER A  50      23.757  41.854  24.959  1.00  3.07           O  
ATOM    749  H   SER A  50      24.505  41.767  27.635  1.00  3.07           H  
ATOM    750  HA  SER A  50      23.621  44.125  26.265  1.00  3.07           H  
ATOM    751 1HB  SER A  50      22.382  41.356  26.394  1.00  3.07           H  
ATOM    752 2HB  SER A  50      21.881  42.612  25.278  1.00  3.07           H  
ATOM    753  HG  SER A  50      24.440  41.450  25.510  1.00  3.07           H  
ATOM    754  N   LEU A  51      21.637  43.017  28.661  1.00  3.20           N  
ATOM    755  CA  LEU A  51      20.529  43.410  29.512  1.00  3.20           C  
ATOM    756  C   LEU A  51      20.868  44.682  30.280  1.00  3.20           C  
ATOM    757  O   LEU A  51      20.035  45.582  30.396  1.00  3.20           O  
ATOM    758  CB  LEU A  51      20.205  42.261  30.461  1.00  3.20           C  
ATOM    759  CG  LEU A  51      19.601  41.015  29.769  1.00  3.20           C  
ATOM    760  CD1 LEU A  51      19.544  39.868  30.765  1.00  3.20           C  
ATOM    761  CD2 LEU A  51      18.225  41.362  29.224  1.00  3.20           C  
ATOM    762  H   LEU A  51      22.097  42.119  28.816  1.00  3.20           H  
ATOM    763  HA  LEU A  51      19.663  43.603  28.887  1.00  3.20           H  
ATOM    764 1HB  LEU A  51      21.129  41.951  30.956  1.00  3.20           H  
ATOM    765 2HB  LEU A  51      19.505  42.611  31.218  1.00  3.20           H  
ATOM    766  HG  LEU A  51      20.233  40.715  28.945  1.00  3.20           H  
ATOM    767 1HD1 LEU A  51      19.144  38.986  30.290  1.00  3.20           H  
ATOM    768 2HD1 LEU A  51      20.554  39.655  31.118  1.00  3.20           H  
ATOM    769 3HD1 LEU A  51      18.914  40.146  31.607  1.00  3.20           H  
ATOM    770 1HD2 LEU A  51      17.800  40.498  28.725  1.00  3.20           H  
ATOM    771 2HD2 LEU A  51      17.575  41.666  30.044  1.00  3.20           H  
ATOM    772 3HD2 LEU A  51      18.318  42.177  28.514  1.00  3.20           H  
ATOM    773  N   ARG A  52      22.109  44.798  30.761  1.00  3.32           N  
ATOM    774  CA  ARG A  52      22.508  46.005  31.470  1.00  3.32           C  
ATOM    775  C   ARG A  52      22.479  47.214  30.549  1.00  3.32           C  
ATOM    776  O   ARG A  52      22.037  48.296  30.951  1.00  3.32           O  
ATOM    777  CB  ARG A  52      23.884  45.815  32.068  1.00  3.32           C  
ATOM    778  CG  ARG A  52      23.895  44.852  33.239  1.00  3.32           C  
ATOM    779  CD  ARG A  52      25.258  44.577  33.724  1.00  3.32           C  
ATOM    780  NE  ARG A  52      25.263  43.493  34.670  1.00  3.32           N  
ATOM    781  CZ  ARG A  52      25.048  43.568  35.977  1.00  3.32           C  
ATOM    782  NH1 ARG A  52      24.814  44.718  36.584  1.00  3.32           N  
ATOM    783  NH2 ARG A  52      25.082  42.434  36.631  1.00  3.32           N  
ATOM    784  H   ARG A  52      22.776  44.029  30.673  1.00  3.32           H  
ATOM    785  HA  ARG A  52      21.811  46.177  32.273  1.00  3.32           H  
ATOM    786 1HB  ARG A  52      24.559  45.426  31.309  1.00  3.32           H  
ATOM    787 2HB  ARG A  52      24.277  46.771  32.405  1.00  3.32           H  
ATOM    788 1HG  ARG A  52      23.344  45.307  34.060  1.00  3.32           H  
ATOM    789 2HG  ARG A  52      23.411  43.925  32.976  1.00  3.32           H  
ATOM    790 1HD  ARG A  52      25.884  44.289  32.880  1.00  3.32           H  
ATOM    791 2HD  ARG A  52      25.670  45.459  34.206  1.00  3.32           H  
ATOM    792  HE  ARG A  52      25.422  42.538  34.305  1.00  3.32           H  
ATOM    793 1HH1 ARG A  52      24.795  45.574  36.050  1.00  3.32           H  
ATOM    794 2HH1 ARG A  52      24.656  44.739  37.580  1.00  3.32           H  
ATOM    795 1HH2 ARG A  52      25.264  41.579  36.065  1.00  3.32           H  
ATOM    796 2HH2 ARG A  52      24.929  42.396  37.622  1.00  3.32           H  
ATOM    797  N   ASN A  53      22.898  47.025  29.296  1.00  3.45           N  
ATOM    798  CA  ASN A  53      22.890  48.111  28.333  1.00  3.45           C  
ATOM    799  C   ASN A  53      21.458  48.547  28.041  1.00  3.45           C  
ATOM    800  O   ASN A  53      21.178  49.746  27.938  1.00  3.45           O  
ATOM    801  CB  ASN A  53      23.592  47.686  27.061  1.00  3.45           C  
ATOM    802  CG  ASN A  53      25.086  47.577  27.230  1.00  3.45           C  
ATOM    803  OD1 ASN A  53      25.684  48.167  28.140  1.00  3.45           O  
ATOM    804  ND2 ASN A  53      25.706  46.818  26.361  1.00  3.45           N  
ATOM    805  H   ASN A  53      23.268  46.115  29.019  1.00  3.45           H  
ATOM    806  HA  ASN A  53      23.417  48.964  28.762  1.00  3.45           H  
ATOM    807 1HB  ASN A  53      23.206  46.719  26.746  1.00  3.45           H  
ATOM    808 2HB  ASN A  53      23.374  48.399  26.269  1.00  3.45           H  
ATOM    809 1HD2 ASN A  53      26.695  46.699  26.420  1.00  3.45           H  
ATOM    810 2HD2 ASN A  53      25.187  46.356  25.645  1.00  3.45           H  
ATOM    811  N   LEU A  54      20.536  47.583  27.957  1.00  3.67           N  
ATOM    812  CA  LEU A  54      19.140  47.917  27.726  1.00  3.67           C  
ATOM    813  C   LEU A  54      18.569  48.677  28.910  1.00  3.67           C  
ATOM    814  O   LEU A  54      17.854  49.664  28.730  1.00  3.67           O  
ATOM    815  CB  LEU A  54      18.323  46.652  27.471  1.00  3.67           C  
ATOM    816  CG  LEU A  54      18.610  45.954  26.145  1.00  3.67           C  
ATOM    817  CD1 LEU A  54      17.893  44.614  26.113  1.00  3.67           C  
ATOM    818  CD2 LEU A  54      18.154  46.855  25.011  1.00  3.67           C  
ATOM    819  H   LEU A  54      20.821  46.605  28.024  1.00  3.67           H  
ATOM    820  HA  LEU A  54      19.080  48.554  26.846  1.00  3.67           H  
ATOM    821 1HB  LEU A  54      18.531  45.942  28.269  1.00  3.67           H  
ATOM    822 2HB  LEU A  54      17.266  46.905  27.500  1.00  3.67           H  
ATOM    823  HG  LEU A  54      19.675  45.774  26.049  1.00  3.67           H  
ATOM    824 1HD1 LEU A  54      18.101  44.111  25.170  1.00  3.67           H  
ATOM    825 2HD1 LEU A  54      18.249  44.002  26.934  1.00  3.67           H  
ATOM    826 3HD1 LEU A  54      16.822  44.772  26.213  1.00  3.67           H  
ATOM    827 1HD2 LEU A  54      18.361  46.369  24.057  1.00  3.67           H  
ATOM    828 2HD2 LEU A  54      17.084  47.041  25.100  1.00  3.67           H  
ATOM    829 3HD2 LEU A  54      18.694  47.801  25.062  1.00  3.67           H  
ATOM    830  N   MET A  55      18.917  48.268  30.130  1.00  4.12           N  
ATOM    831  CA  MET A  55      18.391  48.979  31.282  1.00  4.12           C  
ATOM    832  C   MET A  55      18.927  50.400  31.282  1.00  4.12           C  
ATOM    833  O   MET A  55      18.184  51.353  31.553  1.00  4.12           O  
ATOM    834  CB  MET A  55      18.742  48.242  32.572  1.00  4.12           C  
ATOM    835  CG  MET A  55      17.975  46.928  32.761  1.00  4.12           C  
ATOM    836  SD  MET A  55      18.215  46.168  34.385  1.00  4.12           S  
ATOM    837  CE  MET A  55      19.891  45.554  34.250  1.00  4.12           C  
ATOM    838  H   MET A  55      19.506  47.442  30.251  1.00  4.12           H  
ATOM    839  HA  MET A  55      17.307  49.029  31.196  1.00  4.12           H  
ATOM    840 1HB  MET A  55      19.808  48.006  32.568  1.00  4.12           H  
ATOM    841 2HB  MET A  55      18.548  48.884  33.428  1.00  4.12           H  
ATOM    842 1HG  MET A  55      16.912  47.117  32.625  1.00  4.12           H  
ATOM    843 2HG  MET A  55      18.286  46.218  32.003  1.00  4.12           H  
ATOM    844 1HE  MET A  55      20.169  45.048  35.173  1.00  4.12           H  
ATOM    845 2HE  MET A  55      19.960  44.856  33.412  1.00  4.12           H  
ATOM    846 3HE  MET A  55      20.557  46.394  34.090  1.00  4.12           H  
ATOM    847  N   ALA A  56      20.204  50.556  30.920  1.00  4.96           N  
ATOM    848  CA  ALA A  56      20.774  51.883  30.860  1.00  4.96           C  
ATOM    849  C   ALA A  56      20.018  52.717  29.839  1.00  4.96           C  
ATOM    850  O   ALA A  56      19.620  53.843  30.129  1.00  4.96           O  
ATOM    851  CB  ALA A  56      22.244  51.810  30.495  1.00  4.96           C  
ATOM    852  H   ALA A  56      20.787  49.744  30.716  1.00  4.96           H  
ATOM    853  HA  ALA A  56      20.664  52.349  31.839  1.00  4.96           H  
ATOM    854 1HB  ALA A  56      22.661  52.814  30.465  1.00  4.96           H  
ATOM    855 2HB  ALA A  56      22.771  51.214  31.238  1.00  4.96           H  
ATOM    856 3HB  ALA A  56      22.353  51.345  29.520  1.00  4.96           H  
ATOM    857  N   ALA A  57      19.708  52.123  28.681  1.00  6.39           N  
ATOM    858  CA  ALA A  57      18.976  52.829  27.639  1.00  6.39           C  
ATOM    859  C   ALA A  57      17.611  53.280  28.137  1.00  6.39           C  
ATOM    860  O   ALA A  57      17.183  54.403  27.872  1.00  6.39           O  
ATOM    861  CB  ALA A  57      18.804  51.931  26.425  1.00  6.39           C  
ATOM    862  H   ALA A  57      20.044  51.179  28.495  1.00  6.39           H  
ATOM    863  HA  ALA A  57      19.549  53.710  27.361  1.00  6.39           H  
ATOM    864 1HB  ALA A  57      18.279  52.474  25.644  1.00  6.39           H  
ATOM    865 2HB  ALA A  57      19.785  51.622  26.064  1.00  6.39           H  
ATOM    866 3HB  ALA A  57      18.230  51.053  26.700  1.00  6.39           H  
ATOM    867  N   HIS A  58      16.966  52.456  28.952  1.00  8.60           N  
ATOM    868  CA  HIS A  58      15.641  52.782  29.451  1.00  8.60           C  
ATOM    869  C   HIS A  58      15.670  53.880  30.511  1.00  8.60           C  
ATOM    870  O   HIS A  58      14.645  54.513  30.773  1.00  8.60           O  
ATOM    871  CB  HIS A  58      14.942  51.535  30.008  1.00  8.60           C  
ATOM    872  CG  HIS A  58      14.526  50.540  28.947  1.00  8.60           C  
ATOM    873  ND1 HIS A  58      13.617  50.852  27.953  1.00  8.60           N  
ATOM    874  CD2 HIS A  58      14.869  49.242  28.743  1.00  8.60           C  
ATOM    875  CE1 HIS A  58      13.434  49.796  27.180  1.00  8.60           C  
ATOM    876  NE2 HIS A  58      14.180  48.808  27.637  1.00  8.60           N  
ATOM    877  H   HIS A  58      17.375  51.544  29.162  1.00  8.60           H  
ATOM    878  HA  HIS A  58      15.035  53.149  28.625  1.00  8.60           H  
ATOM    879 1HB  HIS A  58      15.618  51.029  30.699  1.00  8.60           H  
ATOM    880 2HB  HIS A  58      14.060  51.833  30.571  1.00  8.60           H  
ATOM    881  HD2 HIS A  58      15.560  48.653  29.344  1.00  8.60           H  
ATOM    882  HE1 HIS A  58      12.775  49.749  26.313  1.00  8.60           H  
ATOM    883  HE2 HIS A  58      14.235  47.880  27.243  1.00  8.60           H  
ATOM    884  N   SER A  59      16.832  54.113  31.127  1.00 11.68           N  
ATOM    885  CA  SER A  59      16.957  55.156  32.135  1.00 11.68           C  
ATOM    886  C   SER A  59      17.221  56.529  31.497  1.00 11.68           C  
ATOM    887  O   SER A  59      17.321  57.528  32.215  1.00 11.68           O  
ATOM    888  CB  SER A  59      18.075  54.841  33.118  1.00 11.68           C  
ATOM    889  OG  SER A  59      19.339  54.969  32.526  1.00 11.68           O  
ATOM    890  H   SER A  59      17.662  53.561  30.895  1.00 11.68           H  
ATOM    891  HA  SER A  59      16.020  55.214  32.686  1.00 11.68           H  
ATOM    892 1HB  SER A  59      18.004  55.497  33.982  1.00 11.68           H  
ATOM    893 2HB  SER A  59      17.950  53.817  33.469  1.00 11.68           H  
ATOM    894  HG  SER A  59      19.267  54.574  31.634  1.00 11.68           H  
ATOM    895  N   ALA A  60      17.408  56.559  30.168  1.00 15.47           N  
ATOM    896  CA  ALA A  60      17.751  57.779  29.451  1.00 15.47           C  
ATOM    897  C   ALA A  60      16.526  58.422  28.798  1.00 15.47           C  
ATOM    898  O   ALA A  60      16.621  58.927  27.679  1.00 15.47           O  
ATOM    899  OXT ALA A  60      15.558  58.707  29.502  1.00 15.47           O  
ATOM    900  CB  ALA A  60      18.801  57.460  28.398  1.00 15.47           C  
ATOM    901  H   ALA A  60      17.305  55.707  29.615  1.00 15.47           H  
ATOM    902  HA  ALA A  60      18.165  58.488  30.166  1.00 15.47           H  
ATOM    903 1HB  ALA A  60      19.089  58.371  27.878  1.00 15.47           H  
ATOM    904 2HB  ALA A  60      19.676  57.022  28.883  1.00 15.47           H  
ATOM    905 3HB  ALA A  60      18.391  56.745  27.684  1.00 15.47           H  
ENDMDL

REMARK ID 640355 DOMAINID 633956 MODEL 4 line_14_sample5
MODEL     4
ATOM      1  N   LEU A   1       2.233  -1.366  -0.021  1.00 24.42           N  
ATOM      2  CA  LEU A   1       3.337  -0.426  -0.151  1.00 24.42           C  
ATOM      3  C   LEU A   1       2.865   0.886  -0.752  1.00 24.42           C  
ATOM      4  O   LEU A   1       1.935   0.912  -1.560  1.00 24.42           O  
ATOM      5  CB  LEU A   1       4.444  -1.017  -1.034  1.00 24.42           C  
ATOM      6  CG  LEU A   1       5.087  -2.319  -0.529  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       6.085  -2.820  -1.566  1.00 24.42           C  
ATOM      8  CD2 LEU A   1       5.777  -2.058   0.804  1.00 24.42           C  
ATOM      9 1H   LEU A   1       2.505  -2.129   0.581  1.00 24.42           H  
ATOM     10 2H   LEU A   1       1.437  -0.888   0.377  1.00 24.42           H  
ATOM     11 3H   LEU A   1       1.988  -1.725  -0.933  1.00 24.42           H  
ATOM     12  HA  LEU A   1       3.742  -0.225   0.840  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       4.027  -1.216  -2.019  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       5.234  -0.272  -1.143  1.00 24.42           H  
ATOM     15  HG  LEU A   1       4.319  -3.082  -0.398  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1       6.539  -3.748  -1.217  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1       5.568  -3.002  -2.509  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       6.861  -2.071  -1.717  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1       6.233  -2.981   1.165  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1       6.548  -1.299   0.672  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1       5.044  -1.708   1.530  1.00 24.42           H  
ATOM     22  N   THR A   2       3.513   1.975  -0.360  1.00 23.51           N  
ATOM     23  CA  THR A   2       3.175   3.297  -0.876  1.00 23.51           C  
ATOM     24  C   THR A   2       4.364   3.960  -1.554  1.00 23.51           C  
ATOM     25  O   THR A   2       5.478   3.961  -1.027  1.00 23.51           O  
ATOM     26  CB  THR A   2       2.636   4.204   0.245  1.00 23.51           C  
ATOM     27  OG1 THR A   2       1.442   3.623   0.788  1.00 23.51           O  
ATOM     28  CG2 THR A   2       2.340   5.618  -0.281  1.00 23.51           C  
ATOM     29  H   THR A   2       4.267   1.896   0.308  1.00 23.51           H  
ATOM     30  HA  THR A   2       2.391   3.190  -1.626  1.00 23.51           H  
ATOM     31  HB  THR A   2       3.373   4.266   1.034  1.00 23.51           H  
ATOM     32  HG1 THR A   2       0.783   3.538   0.089  1.00 23.51           H  
ATOM     33 1HG2 THR A   2       1.963   6.234   0.533  1.00 23.51           H  
ATOM     34 2HG2 THR A   2       3.250   6.069  -0.673  1.00 23.51           H  
ATOM     35 3HG2 THR A   2       1.595   5.566  -1.070  1.00 23.51           H  
ATOM     36  N   ASN A   3       4.113   4.507  -2.736  1.00 21.71           N  
ATOM     37  CA  ASN A   3       5.116   5.221  -3.509  1.00 21.71           C  
ATOM     38  C   ASN A   3       5.060   6.702  -3.171  1.00 21.71           C  
ATOM     39  O   ASN A   3       4.033   7.349  -3.380  1.00 21.71           O  
ATOM     40  CB  ASN A   3       4.909   5.000  -4.994  1.00 21.71           C  
ATOM     41  CG  ASN A   3       5.099   3.560  -5.401  1.00 21.71           C  
ATOM     42  OD1 ASN A   3       6.095   2.921  -5.043  1.00 21.71           O  
ATOM     43  ND2 ASN A   3       4.157   3.037  -6.146  1.00 21.71           N  
ATOM     44  H   ASN A   3       3.175   4.439  -3.104  1.00 21.71           H  
ATOM     45  HA  ASN A   3       6.106   4.858  -3.228  1.00 21.71           H  
ATOM     46 1HB  ASN A   3       3.905   5.318  -5.273  1.00 21.71           H  
ATOM     47 2HB  ASN A   3       5.614   5.619  -5.551  1.00 21.71           H  
ATOM     48 1HD2 ASN A   3       4.229   2.085  -6.449  1.00 21.71           H  
ATOM     49 2HD2 ASN A   3       3.368   3.588  -6.418  1.00 21.71           H  
ATOM     50  N   PHE A   4       6.140   7.235  -2.620  1.00 19.11           N  
ATOM     51  CA  PHE A   4       6.145   8.631  -2.209  1.00 19.11           C  
ATOM     52  C   PHE A   4       6.932   9.498  -3.172  1.00 19.11           C  
ATOM     53  O   PHE A   4       8.140   9.322  -3.335  1.00 19.11           O  
ATOM     54  CB  PHE A   4       6.763   8.776  -0.823  1.00 19.11           C  
ATOM     55  CG  PHE A   4       5.980   8.117   0.259  1.00 19.11           C  
ATOM     56  CD1 PHE A   4       6.170   6.776   0.537  1.00 19.11           C  
ATOM     57  CD2 PHE A   4       5.056   8.826   1.005  1.00 19.11           C  
ATOM     58  CE1 PHE A   4       5.463   6.159   1.538  1.00 19.11           C  
ATOM     59  CE2 PHE A   4       4.340   8.208   2.010  1.00 19.11           C  
ATOM     60  CZ  PHE A   4       4.546   6.871   2.278  1.00 19.11           C  
ATOM     61  H   PHE A   4       6.958   6.660  -2.470  1.00 19.11           H  
ATOM     62  HA  PHE A   4       5.117   8.993  -2.179  1.00 19.11           H  
ATOM     63 1HB  PHE A   4       7.765   8.351  -0.826  1.00 19.11           H  
ATOM     64 2HB  PHE A   4       6.858   9.835  -0.582  1.00 19.11           H  
ATOM     65  HD1 PHE A   4       6.893   6.203  -0.047  1.00 19.11           H  
ATOM     66  HD2 PHE A   4       4.899   9.883   0.790  1.00 19.11           H  
ATOM     67  HE1 PHE A   4       5.629   5.100   1.739  1.00 19.11           H  
ATOM     68  HE2 PHE A   4       3.614   8.775   2.592  1.00 19.11           H  
ATOM     69  HZ  PHE A   4       3.984   6.378   3.069  1.00 19.11           H  
ATOM     70  N   LYS A   5       6.250  10.432  -3.821  1.00 16.08           N  
ATOM     71  CA  LYS A   5       6.926  11.322  -4.750  1.00 16.08           C  
ATOM     72  C   LYS A   5       7.496  12.476  -3.951  1.00 16.08           C  
ATOM     73  O   LYS A   5       6.754  13.187  -3.272  1.00 16.08           O  
ATOM     74  CB  LYS A   5       5.972  11.836  -5.828  1.00 16.08           C  
ATOM     75  CG  LYS A   5       6.642  12.707  -6.887  1.00 16.08           C  
ATOM     76  CD  LYS A   5       5.649  13.147  -7.960  1.00 16.08           C  
ATOM     77  CE  LYS A   5       6.316  14.034  -9.002  1.00 16.08           C  
ATOM     78  NZ  LYS A   5       5.354  14.475 -10.050  1.00 16.08           N  
ATOM     79  H   LYS A   5       5.255  10.523  -3.663  1.00 16.08           H  
ATOM     80  HA  LYS A   5       7.752  10.793  -5.225  1.00 16.08           H  
ATOM     81 1HB  LYS A   5       5.502  10.991  -6.331  1.00 16.08           H  
ATOM     82 2HB  LYS A   5       5.181  12.425  -5.363  1.00 16.08           H  
ATOM     83 1HG  LYS A   5       7.069  13.593  -6.411  1.00 16.08           H  
ATOM     84 2HG  LYS A   5       7.449  12.148  -7.357  1.00 16.08           H  
ATOM     85 1HD  LYS A   5       5.235  12.267  -8.455  1.00 16.08           H  
ATOM     86 2HD  LYS A   5       4.832  13.699  -7.495  1.00 16.08           H  
ATOM     87 1HE  LYS A   5       6.730  14.913  -8.509  1.00 16.08           H  
ATOM     88 2HE  LYS A   5       7.126  13.481  -9.477  1.00 16.08           H  
ATOM     89 1HZ  LYS A   5       5.831  15.059 -10.722  1.00 16.08           H  
ATOM     90 2HZ  LYS A   5       4.973  13.665 -10.520  1.00 16.08           H  
ATOM     91 3HZ  LYS A   5       4.605  14.998  -9.621  1.00 16.08           H  
ATOM     92  N   LEU A   6       8.806  12.640  -4.000  1.00 13.09           N  
ATOM     93  CA  LEU A   6       9.446  13.674  -3.208  1.00 13.09           C  
ATOM     94  C   LEU A   6      10.016  14.779  -4.081  1.00 13.09           C  
ATOM     95  O   LEU A   6      10.815  14.520  -4.984  1.00 13.09           O  
ATOM     96  CB  LEU A   6      10.547  13.042  -2.364  1.00 13.09           C  
ATOM     97  CG  LEU A   6      10.097  11.896  -1.444  1.00 13.09           C  
ATOM     98  CD1 LEU A   6      11.307  11.342  -0.730  1.00 13.09           C  
ATOM     99  CD2 LEU A   6       9.051  12.396  -0.465  1.00 13.09           C  
ATOM    100  H   LEU A   6       9.364  12.026  -4.575  1.00 13.09           H  
ATOM    101  HA  LEU A   6       8.706  14.115  -2.542  1.00 13.09           H  
ATOM    102 1HB  LEU A   6      11.289  12.631  -3.033  1.00 13.09           H  
ATOM    103 2HB  LEU A   6      11.012  13.817  -1.752  1.00 13.09           H  
ATOM    104  HG  LEU A   6       9.666  11.093  -2.046  1.00 13.09           H  
ATOM    105 1HD1 LEU A   6      11.002  10.516  -0.087  1.00 13.09           H  
ATOM    106 2HD1 LEU A   6      12.027  10.983  -1.465  1.00 13.09           H  
ATOM    107 3HD1 LEU A   6      11.762  12.125  -0.125  1.00 13.09           H  
ATOM    108 1HD2 LEU A   6       8.736  11.574   0.178  1.00 13.09           H  
ATOM    109 2HD2 LEU A   6       9.475  13.193   0.144  1.00 13.09           H  
ATOM    110 3HD2 LEU A   6       8.189  12.777  -1.011  1.00 13.09           H  
ATOM    111  N   LYS A   7       9.591  16.007  -3.818  1.00 10.52           N  
ATOM    112  CA  LYS A   7      10.069  17.165  -4.556  1.00 10.52           C  
ATOM    113  C   LYS A   7      11.178  17.841  -3.773  1.00 10.52           C  
ATOM    114  O   LYS A   7      11.008  18.144  -2.592  1.00 10.52           O  
ATOM    115  CB  LYS A   7       8.935  18.152  -4.835  1.00 10.52           C  
ATOM    116  CG  LYS A   7       9.343  19.360  -5.689  1.00 10.52           C  
ATOM    117  CD  LYS A   7       8.147  20.264  -5.986  1.00 10.52           C  
ATOM    118  CE  LYS A   7       8.542  21.450  -6.857  1.00 10.52           C  
ATOM    119  NZ  LYS A   7       7.377  22.333  -7.154  1.00 10.52           N  
ATOM    120  H   LYS A   7       8.920  16.139  -3.073  1.00 10.52           H  
ATOM    121  HA  LYS A   7      10.486  16.833  -5.507  1.00 10.52           H  
ATOM    122 1HB  LYS A   7       8.122  17.636  -5.348  1.00 10.52           H  
ATOM    123 2HB  LYS A   7       8.541  18.529  -3.892  1.00 10.52           H  
ATOM    124 1HG  LYS A   7      10.104  19.940  -5.158  1.00 10.52           H  
ATOM    125 2HG  LYS A   7       9.772  19.012  -6.628  1.00 10.52           H  
ATOM    126 1HD  LYS A   7       7.374  19.689  -6.498  1.00 10.52           H  
ATOM    127 2HD  LYS A   7       7.736  20.637  -5.049  1.00 10.52           H  
ATOM    128 1HE  LYS A   7       9.304  22.030  -6.346  1.00 10.52           H  
ATOM    129 2HE  LYS A   7       8.953  21.081  -7.797  1.00 10.52           H  
ATOM    130 1HZ  LYS A   7       7.677  23.105  -7.732  1.00 10.52           H  
ATOM    131 2HZ  LYS A   7       6.668  21.803  -7.642  1.00 10.52           H  
ATOM    132 3HZ  LYS A   7       6.995  22.689  -6.290  1.00 10.52           H  
ATOM    133  N   PHE A   8      12.305  18.077  -4.424  1.00  8.52           N  
ATOM    134  CA  PHE A   8      13.425  18.719  -3.758  1.00  8.52           C  
ATOM    135  C   PHE A   8      13.684  20.075  -4.386  1.00  8.52           C  
ATOM    136  O   PHE A   8      13.878  20.190  -5.598  1.00  8.52           O  
ATOM    137  CB  PHE A   8      14.666  17.843  -3.858  1.00  8.52           C  
ATOM    138  CG  PHE A   8      14.489  16.514  -3.180  1.00  8.52           C  
ATOM    139  CD1 PHE A   8      13.904  15.459  -3.863  1.00  8.52           C  
ATOM    140  CD2 PHE A   8      14.881  16.313  -1.867  1.00  8.52           C  
ATOM    141  CE1 PHE A   8      13.727  14.240  -3.263  1.00  8.52           C  
ATOM    142  CE2 PHE A   8      14.697  15.082  -1.257  1.00  8.52           C  
ATOM    143  CZ  PHE A   8      14.119  14.045  -1.960  1.00  8.52           C  
ATOM    144  H   PHE A   8      12.387  17.796  -5.391  1.00  8.52           H  
ATOM    145  HA  PHE A   8      13.179  18.867  -2.706  1.00  8.52           H  
ATOM    146 1HB  PHE A   8      14.909  17.665  -4.904  1.00  8.52           H  
ATOM    147 2HB  PHE A   8      15.513  18.354  -3.402  1.00  8.52           H  
ATOM    148  HD1 PHE A   8      13.583  15.603  -4.897  1.00  8.52           H  
ATOM    149  HD2 PHE A   8      15.337  17.135  -1.315  1.00  8.52           H  
ATOM    150  HE1 PHE A   8      13.271  13.429  -3.828  1.00  8.52           H  
ATOM    151  HE2 PHE A   8      15.008  14.933  -0.224  1.00  8.52           H  
ATOM    152  HZ  PHE A   8      13.974  13.076  -1.486  1.00  8.52           H  
ATOM    153  N   LEU A   9      13.737  21.114  -3.567  1.00  7.08           N  
ATOM    154  CA  LEU A   9      13.911  22.459  -4.100  1.00  7.08           C  
ATOM    155  C   LEU A   9      15.370  22.802  -4.345  1.00  7.08           C  
ATOM    156  O   LEU A   9      15.955  23.658  -3.677  1.00  7.08           O  
ATOM    157  CB  LEU A   9      13.278  23.476  -3.156  1.00  7.08           C  
ATOM    158  CG  LEU A   9      11.779  23.270  -2.924  1.00  7.08           C  
ATOM    159  CD1 LEU A   9      11.273  24.325  -1.958  1.00  7.08           C  
ATOM    160  CD2 LEU A   9      11.052  23.317  -4.260  1.00  7.08           C  
ATOM    161  H   LEU A   9      13.608  20.977  -2.574  1.00  7.08           H  
ATOM    162  HA  LEU A   9      13.389  22.516  -5.055  1.00  7.08           H  
ATOM    163 1HB  LEU A   9      13.781  23.421  -2.191  1.00  7.08           H  
ATOM    164 2HB  LEU A   9      13.427  24.472  -3.561  1.00  7.08           H  
ATOM    165  HG  LEU A   9      11.613  22.292  -2.466  1.00  7.08           H  
ATOM    166 1HD1 LEU A   9      10.208  24.173  -1.778  1.00  7.08           H  
ATOM    167 2HD1 LEU A   9      11.816  24.246  -1.016  1.00  7.08           H  
ATOM    168 3HD1 LEU A   9      11.430  25.314  -2.384  1.00  7.08           H  
ATOM    169 1HD2 LEU A   9       9.986  23.158  -4.094  1.00  7.08           H  
ATOM    170 2HD2 LEU A   9      11.205  24.284  -4.729  1.00  7.08           H  
ATOM    171 3HD2 LEU A   9      11.440  22.532  -4.911  1.00  7.08           H  
ATOM    172  N   SER A  10      15.932  22.140  -5.353  1.00  6.09           N  
ATOM    173  CA  SER A  10      17.337  22.265  -5.732  1.00  6.09           C  
ATOM    174  C   SER A  10      17.679  23.673  -6.203  1.00  6.09           C  
ATOM    175  O   SER A  10      18.835  24.083  -6.185  1.00  6.09           O  
ATOM    176  CB  SER A  10      17.665  21.259  -6.820  1.00  6.09           C  
ATOM    177  OG  SER A  10      17.000  21.568  -8.017  1.00  6.09           O  
ATOM    178  H   SER A  10      15.331  21.467  -5.832  1.00  6.09           H  
ATOM    179  HA  SER A  10      17.949  22.040  -4.857  1.00  6.09           H  
ATOM    180 1HB  SER A  10      18.740  21.238  -6.990  1.00  6.09           H  
ATOM    181 2HB  SER A  10      17.365  20.267  -6.484  1.00  6.09           H  
ATOM    182  HG  SER A  10      17.071  20.784  -8.569  1.00  6.09           H  
ATOM    183  N   LYS A  11      16.656  24.438  -6.570  1.00  5.39           N  
ATOM    184  CA  LYS A  11      16.803  25.812  -7.023  1.00  5.39           C  
ATOM    185  C   LYS A  11      17.476  26.696  -5.973  1.00  5.39           C  
ATOM    186  O   LYS A  11      18.151  27.671  -6.310  1.00  5.39           O  
ATOM    187  CB  LYS A  11      15.415  26.393  -7.332  1.00  5.39           C  
ATOM    188  CG  LYS A  11      14.544  26.635  -6.066  1.00  5.39           C  
ATOM    189  CD  LYS A  11      13.159  27.163  -6.393  1.00  5.39           C  
ATOM    190  CE  LYS A  11      12.318  27.384  -5.115  1.00  5.39           C  
ATOM    191  NZ  LYS A  11      12.829  28.525  -4.257  1.00  5.39           N  
ATOM    192  H   LYS A  11      15.737  24.026  -6.550  1.00  5.39           H  
ATOM    193  HA  LYS A  11      17.416  25.817  -7.924  1.00  5.39           H  
ATOM    194 1HB  LYS A  11      15.526  27.346  -7.846  1.00  5.39           H  
ATOM    195 2HB  LYS A  11      14.875  25.718  -7.993  1.00  5.39           H  
ATOM    196 1HG  LYS A  11      14.456  25.714  -5.490  1.00  5.39           H  
ATOM    197 2HG  LYS A  11      15.024  27.382  -5.441  1.00  5.39           H  
ATOM    198 1HD  LYS A  11      13.250  28.111  -6.924  1.00  5.39           H  
ATOM    199 2HD  LYS A  11      12.642  26.453  -7.037  1.00  5.39           H  
ATOM    200 1HE  LYS A  11      11.292  27.597  -5.407  1.00  5.39           H  
ATOM    201 2HE  LYS A  11      12.334  26.475  -4.523  1.00  5.39           H  
ATOM    202 1HZ  LYS A  11      12.244  28.619  -3.445  1.00  5.39           H  
ATOM    203 2HZ  LYS A  11      13.804  28.361  -3.929  1.00  5.39           H  
ATOM    204 3HZ  LYS A  11      12.809  29.378  -4.780  1.00  5.39           H  
ATOM    205  N   ASP A  12      17.380  26.324  -4.690  1.00  4.84           N  
ATOM    206  CA  ASP A  12      17.958  27.168  -3.660  1.00  4.84           C  
ATOM    207  C   ASP A  12      19.460  27.003  -3.546  1.00  4.84           C  
ATOM    208  O   ASP A  12      20.118  27.759  -2.831  1.00  4.84           O  
ATOM    209  CB  ASP A  12      17.278  26.983  -2.307  1.00  4.84           C  
ATOM    210  CG  ASP A  12      15.841  27.589  -2.266  1.00  4.84           C  
ATOM    211  OD1 ASP A  12      15.466  28.291  -3.197  1.00  4.84           O  
ATOM    212  OD2 ASP A  12      15.177  27.432  -1.271  1.00  4.84           O  
ATOM    213  H   ASP A  12      16.879  25.472  -4.428  1.00  4.84           H  
ATOM    214  HA  ASP A  12      17.774  28.203  -3.946  1.00  4.84           H  
ATOM    215 1HB  ASP A  12      17.204  25.911  -2.093  1.00  4.84           H  
ATOM    216 2HB  ASP A  12      17.886  27.432  -1.526  1.00  4.84           H  
ATOM    217  N   ILE A  13      20.039  26.057  -4.286  1.00  4.39           N  
ATOM    218  CA  ILE A  13      21.483  25.894  -4.295  1.00  4.39           C  
ATOM    219  C   ILE A  13      22.135  27.170  -4.800  1.00  4.39           C  
ATOM    220  O   ILE A  13      23.289  27.454  -4.489  1.00  4.39           O  
ATOM    221  CB  ILE A  13      21.954  24.718  -5.165  1.00  4.39           C  
ATOM    222  CG1 ILE A  13      23.403  24.367  -4.793  1.00  4.39           C  
ATOM    223  CG2 ILE A  13      21.889  25.085  -6.654  1.00  4.39           C  
ATOM    224  CD1 ILE A  13      23.556  23.855  -3.378  1.00  4.39           C  
ATOM    225  H   ILE A  13      19.479  25.444  -4.882  1.00  4.39           H  
ATOM    226  HA  ILE A  13      21.819  25.720  -3.271  1.00  4.39           H  
ATOM    227  HB  ILE A  13      21.322  23.850  -4.976  1.00  4.39           H  
ATOM    228 1HG1 ILE A  13      23.767  23.604  -5.478  1.00  4.39           H  
ATOM    229 2HG1 ILE A  13      24.025  25.259  -4.904  1.00  4.39           H  
ATOM    230 1HG2 ILE A  13      22.223  24.237  -7.247  1.00  4.39           H  
ATOM    231 2HG2 ILE A  13      20.866  25.335  -6.927  1.00  4.39           H  
ATOM    232 3HG2 ILE A  13      22.535  25.934  -6.857  1.00  4.39           H  
ATOM    233 1HD1 ILE A  13      24.607  23.629  -3.179  1.00  4.39           H  
ATOM    234 2HD1 ILE A  13      23.219  24.620  -2.673  1.00  4.39           H  
ATOM    235 3HD1 ILE A  13      22.962  22.955  -3.247  1.00  4.39           H  
ATOM    236  N   LYS A  14      21.394  27.978  -5.576  1.00  4.02           N  
ATOM    237  CA  LYS A  14      21.957  29.209  -6.083  1.00  4.02           C  
ATOM    238  C   LYS A  14      22.421  30.116  -4.956  1.00  4.02           C  
ATOM    239  O   LYS A  14      23.332  30.905  -5.150  1.00  4.02           O  
ATOM    240  CB  LYS A  14      20.946  29.961  -6.945  1.00  4.02           C  
ATOM    241  CG  LYS A  14      19.763  30.540  -6.175  1.00  4.02           C  
ATOM    242  CD  LYS A  14      18.774  31.207  -7.112  1.00  4.02           C  
ATOM    243  CE  LYS A  14      17.619  31.830  -6.349  1.00  4.02           C  
ATOM    244  NZ  LYS A  14      16.634  32.472  -7.267  1.00  4.02           N  
ATOM    245  H   LYS A  14      20.424  27.739  -5.803  1.00  4.02           H  
ATOM    246  HA  LYS A  14      22.819  28.965  -6.692  1.00  4.02           H  
ATOM    247 1HB  LYS A  14      21.445  30.780  -7.461  1.00  4.02           H  
ATOM    248 2HB  LYS A  14      20.545  29.286  -7.701  1.00  4.02           H  
ATOM    249 1HG  LYS A  14      19.264  29.754  -5.615  1.00  4.02           H  
ATOM    250 2HG  LYS A  14      20.114  31.277  -5.470  1.00  4.02           H  
ATOM    251 1HD  LYS A  14      19.280  31.976  -7.694  1.00  4.02           H  
ATOM    252 2HD  LYS A  14      18.376  30.456  -7.796  1.00  4.02           H  
ATOM    253 1HE  LYS A  14      17.115  31.052  -5.772  1.00  4.02           H  
ATOM    254 2HE  LYS A  14      18.009  32.582  -5.662  1.00  4.02           H  
ATOM    255 1HZ  LYS A  14      15.880  32.875  -6.729  1.00  4.02           H  
ATOM    256 2HZ  LYS A  14      17.093  33.199  -7.798  1.00  4.02           H  
ATOM    257 3HZ  LYS A  14      16.265  31.775  -7.898  1.00  4.02           H  
ATOM    258  N   LYS A  15      21.864  29.973  -3.756  1.00  3.72           N  
ATOM    259  CA  LYS A  15      22.230  30.830  -2.646  1.00  3.72           C  
ATOM    260  C   LYS A  15      23.717  30.680  -2.304  1.00  3.72           C  
ATOM    261  O   LYS A  15      24.372  31.649  -1.884  1.00  3.72           O  
ATOM    262  CB  LYS A  15      21.353  30.475  -1.449  1.00  3.72           C  
ATOM    263  CG  LYS A  15      19.872  30.842  -1.647  1.00  3.72           C  
ATOM    264  CD  LYS A  15      19.015  30.417  -0.457  1.00  3.72           C  
ATOM    265  CE  LYS A  15      17.529  30.673  -0.728  1.00  3.72           C  
ATOM    266  NZ  LYS A  15      16.659  30.239   0.414  1.00  3.72           N  
ATOM    267  H   LYS A  15      21.157  29.255  -3.600  1.00  3.72           H  
ATOM    268  HA  LYS A  15      22.046  31.864  -2.927  1.00  3.72           H  
ATOM    269 1HB  LYS A  15      21.412  29.402  -1.261  1.00  3.72           H  
ATOM    270 2HB  LYS A  15      21.717  30.987  -0.560  1.00  3.72           H  
ATOM    271 1HG  LYS A  15      19.779  31.918  -1.791  1.00  3.72           H  
ATOM    272 2HG  LYS A  15      19.499  30.339  -2.545  1.00  3.72           H  
ATOM    273 1HD  LYS A  15      19.158  29.349  -0.280  1.00  3.72           H  
ATOM    274 2HD  LYS A  15      19.319  30.963   0.434  1.00  3.72           H  
ATOM    275 1HE  LYS A  15      17.371  31.732  -0.912  1.00  3.72           H  
ATOM    276 2HE  LYS A  15      17.241  30.115  -1.620  1.00  3.72           H  
ATOM    277 1HZ  LYS A  15      15.691  30.412   0.177  1.00  3.72           H  
ATOM    278 2HZ  LYS A  15      16.782  29.249   0.598  1.00  3.72           H  
ATOM    279 3HZ  LYS A  15      16.904  30.759   1.240  1.00  3.72           H  
ATOM    280  N   GLU A  16      24.262  29.473  -2.535  1.00  3.48           N  
ATOM    281  CA  GLU A  16      25.647  29.147  -2.216  1.00  3.48           C  
ATOM    282  C   GLU A  16      26.587  29.556  -3.347  1.00  3.48           C  
ATOM    283  O   GLU A  16      27.807  29.417  -3.238  1.00  3.48           O  
ATOM    284  CB  GLU A  16      25.786  27.639  -1.954  1.00  3.48           C  
ATOM    285  CG  GLU A  16      25.006  27.135  -0.736  1.00  3.48           C  
ATOM    286  CD  GLU A  16      25.174  25.648  -0.468  1.00  3.48           C  
ATOM    287  OE1 GLU A  16      25.893  24.997  -1.190  1.00  3.48           O  
ATOM    288  OE2 GLU A  16      24.571  25.169   0.463  1.00  3.48           O  
ATOM    289  H   GLU A  16      23.694  28.741  -2.966  1.00  3.48           H  
ATOM    290  HA  GLU A  16      25.934  29.694  -1.318  1.00  3.48           H  
ATOM    291 1HB  GLU A  16      25.431  27.088  -2.830  1.00  3.48           H  
ATOM    292 2HB  GLU A  16      26.836  27.389  -1.813  1.00  3.48           H  
ATOM    293 1HG  GLU A  16      25.328  27.690   0.143  1.00  3.48           H  
ATOM    294 2HG  GLU A  16      23.948  27.348  -0.899  1.00  3.48           H  
ATOM    295  N   LEU A  17      26.003  30.021  -4.447  1.00  3.31           N  
ATOM    296  CA  LEU A  17      26.736  30.440  -5.620  1.00  3.31           C  
ATOM    297  C   LEU A  17      26.678  31.962  -5.700  1.00  3.31           C  
ATOM    298  O   LEU A  17      27.618  32.614  -6.163  1.00  3.31           O  
ATOM    299  CB  LEU A  17      26.102  29.783  -6.841  1.00  3.31           C  
ATOM    300  CG  LEU A  17      26.088  28.247  -6.778  1.00  3.31           C  
ATOM    301  CD1 LEU A  17      25.381  27.703  -7.980  1.00  3.31           C  
ATOM    302  CD2 LEU A  17      27.508  27.735  -6.696  1.00  3.31           C  
ATOM    303  H   LEU A  17      24.996  30.112  -4.478  1.00  3.31           H  
ATOM    304  HA  LEU A  17      27.774  30.128  -5.529  1.00  3.31           H  
ATOM    305 1HB  LEU A  17      25.076  30.132  -6.934  1.00  3.31           H  
ATOM    306 2HB  LEU A  17      26.652  30.083  -7.729  1.00  3.31           H  
ATOM    307  HG  LEU A  17      25.535  27.923  -5.890  1.00  3.31           H  
ATOM    308 1HD1 LEU A  17      25.361  26.615  -7.932  1.00  3.31           H  
ATOM    309 2HD1 LEU A  17      24.370  28.075  -8.019  1.00  3.31           H  
ATOM    310 3HD1 LEU A  17      25.909  28.024  -8.855  1.00  3.31           H  
ATOM    311 1HD2 LEU A  17      27.497  26.647  -6.642  1.00  3.31           H  
ATOM    312 2HD2 LEU A  17      28.056  28.044  -7.571  1.00  3.31           H  
ATOM    313 3HD2 LEU A  17      27.989  28.138  -5.803  1.00  3.31           H  
ATOM    314  N   LEU A  18      25.544  32.521  -5.254  1.00  3.21           N  
ATOM    315  CA  LEU A  18      25.287  33.957  -5.225  1.00  3.21           C  
ATOM    316  C   LEU A  18      26.090  34.654  -4.138  1.00  3.21           C  
ATOM    317  O   LEU A  18      26.639  35.731  -4.364  1.00  3.21           O  
ATOM    318  CB  LEU A  18      23.792  34.214  -4.959  1.00  3.21           C  
ATOM    319  CG  LEU A  18      22.811  33.845  -6.082  1.00  3.21           C  
ATOM    320  CD1 LEU A  18      21.398  33.921  -5.552  1.00  3.21           C  
ATOM    321  CD2 LEU A  18      22.983  34.800  -7.215  1.00  3.21           C  
ATOM    322  H   LEU A  18      24.805  31.911  -4.932  1.00  3.21           H  
ATOM    323  HA  LEU A  18      25.560  34.381  -6.187  1.00  3.21           H  
ATOM    324 1HB  LEU A  18      23.503  33.640  -4.079  1.00  3.21           H  
ATOM    325 2HB  LEU A  18      23.658  35.270  -4.733  1.00  3.21           H  
ATOM    326  HG  LEU A  18      23.006  32.848  -6.436  1.00  3.21           H  
ATOM    327 1HD1 LEU A  18      20.703  33.667  -6.346  1.00  3.21           H  
ATOM    328 2HD1 LEU A  18      21.284  33.223  -4.730  1.00  3.21           H  
ATOM    329 3HD1 LEU A  18      21.195  34.930  -5.200  1.00  3.21           H  
ATOM    330 1HD2 LEU A  18      22.294  34.547  -8.023  1.00  3.21           H  
ATOM    331 2HD2 LEU A  18      22.785  35.814  -6.875  1.00  3.21           H  
ATOM    332 3HD2 LEU A  18      23.981  34.738  -7.571  1.00  3.21           H  
ATOM    333  N   THR A  19      26.173  34.040  -2.953  1.00  3.17           N  
ATOM    334  CA  THR A  19      26.889  34.668  -1.855  1.00  3.17           C  
ATOM    335  C   THR A  19      28.361  34.870  -2.172  1.00  3.17           C  
ATOM    336  O   THR A  19      29.053  33.931  -2.553  1.00  3.17           O  
ATOM    337  CB  THR A  19      26.789  33.810  -0.581  1.00  3.17           C  
ATOM    338  OG1 THR A  19      25.409  33.622  -0.234  1.00  3.17           O  
ATOM    339  CG2 THR A  19      27.528  34.490   0.575  1.00  3.17           C  
ATOM    340  H   THR A  19      25.698  33.152  -2.785  1.00  3.17           H  
ATOM    341  HA  THR A  19      26.445  35.643  -1.663  1.00  3.17           H  
ATOM    342  HB  THR A  19      27.236  32.832  -0.767  1.00  3.17           H  
ATOM    343  HG1 THR A  19      24.997  32.988  -0.871  1.00  3.17           H  
ATOM    344 1HG2 THR A  19      27.448  33.872   1.466  1.00  3.17           H  
ATOM    345 2HG2 THR A  19      28.580  34.616   0.321  1.00  3.17           H  
ATOM    346 3HG2 THR A  19      27.084  35.464   0.767  1.00  3.17           H  
ATOM    347  N   CYS A  20      28.842  36.091  -1.987  1.00  3.18           N  
ATOM    348  CA  CYS A  20      30.253  36.407  -2.168  1.00  3.18           C  
ATOM    349  C   CYS A  20      31.061  35.965  -0.941  1.00  3.18           C  
ATOM    350  O   CYS A  20      30.758  36.399   0.165  1.00  3.18           O  
ATOM    351  CB  CYS A  20      30.449  37.902  -2.392  1.00  3.18           C  
ATOM    352  SG  CYS A  20      30.021  38.925  -0.965  1.00  3.18           S  
ATOM    353  H   CYS A  20      28.206  36.821  -1.698  1.00  3.18           H  
ATOM    354  HA  CYS A  20      30.601  35.889  -3.057  1.00  3.18           H  
ATOM    355 1HB  CYS A  20      31.491  38.096  -2.652  1.00  3.18           H  
ATOM    356 2HB  CYS A  20      29.844  38.229  -3.230  1.00  3.18           H  
ATOM    357  N   PRO A  21      32.031  35.037  -1.059  1.00  3.21           N  
ATOM    358  CA  PRO A  21      32.889  34.559   0.013  1.00  3.21           C  
ATOM    359  C   PRO A  21      34.123  35.447   0.187  1.00  3.21           C  
ATOM    360  O   PRO A  21      34.996  35.166   1.007  1.00  3.21           O  
ATOM    361  CB  PRO A  21      33.284  33.180  -0.503  1.00  3.21           C  
ATOM    362  CG  PRO A  21      33.391  33.392  -1.995  1.00  3.21           C  
ATOM    363  CD  PRO A  21      32.292  34.387  -2.330  1.00  3.21           C  
ATOM    364  HA  PRO A  21      32.310  34.495   0.947  1.00  3.21           H  
ATOM    365 1HB  PRO A  21      34.232  32.864  -0.044  1.00  3.21           H  
ATOM    366 2HB  PRO A  21      32.522  32.436  -0.225  1.00  3.21           H  
ATOM    367 1HG  PRO A  21      34.389  33.773  -2.256  1.00  3.21           H  
ATOM    368 2HG  PRO A  21      33.266  32.438  -2.528  1.00  3.21           H  
ATOM    369 1HD  PRO A  21      32.678  35.122  -3.025  1.00  3.21           H  
ATOM    370 2HD  PRO A  21      31.422  33.848  -2.707  1.00  3.21           H  
ATOM    371  N   THR A  22      34.227  36.470  -0.655  1.00  3.25           N  
ATOM    372  CA  THR A  22      35.408  37.309  -0.735  1.00  3.25           C  
ATOM    373  C   THR A  22      35.580  38.152   0.541  1.00  3.25           C  
ATOM    374  O   THR A  22      34.659  38.861   0.921  1.00  3.25           O  
ATOM    375  CB  THR A  22      35.290  38.209  -1.979  1.00  3.25           C  
ATOM    376  OG1 THR A  22      35.173  37.380  -3.134  1.00  3.25           O  
ATOM    377  CG2 THR A  22      36.483  39.120  -2.136  1.00  3.25           C  
ATOM    378  H   THR A  22      33.462  36.672  -1.276  1.00  3.25           H  
ATOM    379  HA  THR A  22      36.254  36.658  -0.897  1.00  3.25           H  
ATOM    380  HB  THR A  22      34.391  38.813  -1.895  1.00  3.25           H  
ATOM    381  HG1 THR A  22      35.972  36.854  -3.230  1.00  3.25           H  
ATOM    382 1HG2 THR A  22      36.358  39.727  -3.027  1.00  3.25           H  
ATOM    383 2HG2 THR A  22      36.561  39.758  -1.283  1.00  3.25           H  
ATOM    384 3HG2 THR A  22      37.389  38.527  -2.234  1.00  3.25           H  
ATOM    385  N   PRO A  23      36.751  38.140   1.212  1.00  3.28           N  
ATOM    386  CA  PRO A  23      37.045  38.906   2.421  1.00  3.28           C  
ATOM    387  C   PRO A  23      36.708  40.396   2.336  1.00  3.28           C  
ATOM    388  O   PRO A  23      36.385  41.020   3.345  1.00  3.28           O  
ATOM    389  CB  PRO A  23      38.558  38.710   2.555  1.00  3.28           C  
ATOM    390  CG  PRO A  23      38.815  37.356   1.951  1.00  3.28           C  
ATOM    391  CD  PRO A  23      37.864  37.258   0.783  1.00  3.28           C  
ATOM    392  HA  PRO A  23      36.517  38.442   3.268  1.00  3.28           H  
ATOM    393 1HB  PRO A  23      39.088  39.522   2.034  1.00  3.28           H  
ATOM    394 2HB  PRO A  23      38.850  38.768   3.613  1.00  3.28           H  
ATOM    395 1HG  PRO A  23      39.871  37.272   1.649  1.00  3.28           H  
ATOM    396 2HG  PRO A  23      38.638  36.570   2.700  1.00  3.28           H  
ATOM    397 1HD  PRO A  23      38.335  37.617  -0.142  1.00  3.28           H  
ATOM    398 2HD  PRO A  23      37.539  36.204   0.728  1.00  3.28           H  
ATOM    399  N   GLY A  24      36.806  40.971   1.139  1.00  3.30           N  
ATOM    400  CA  GLY A  24      36.527  42.386   0.946  1.00  3.30           C  
ATOM    401  C   GLY A  24      35.081  42.723   0.561  1.00  3.30           C  
ATOM    402  O   GLY A  24      34.778  43.892   0.313  1.00  3.30           O  
ATOM    403  H   GLY A  24      37.080  40.419   0.346  1.00  3.30           H  
ATOM    404 1HA  GLY A  24      36.783  42.922   1.860  1.00  3.30           H  
ATOM    405 2HA  GLY A  24      37.193  42.768   0.173  1.00  3.30           H  
ATOM    406  N   CYS A  25      34.197  41.727   0.457  1.00  3.32           N  
ATOM    407  CA  CYS A  25      32.825  42.023   0.047  1.00  3.32           C  
ATOM    408  C   CYS A  25      31.910  42.167   1.242  1.00  3.32           C  
ATOM    409  O   CYS A  25      32.278  41.865   2.377  1.00  3.32           O  
ATOM    410  CB  CYS A  25      32.231  40.973  -0.886  1.00  3.32           C  
ATOM    411  SG  CYS A  25      31.803  39.429  -0.114  1.00  3.32           S  
ATOM    412  H   CYS A  25      34.462  40.766   0.675  1.00  3.32           H  
ATOM    413  HA  CYS A  25      32.819  42.971  -0.487  1.00  3.32           H  
ATOM    414 1HB  CYS A  25      31.342  41.375  -1.363  1.00  3.32           H  
ATOM    415 2HB  CYS A  25      32.932  40.748  -1.665  1.00  3.32           H  
ATOM    416  N   ASP A  26      30.698  42.630   0.979  1.00  3.33           N  
ATOM    417  CA  ASP A  26      29.702  42.794   2.021  1.00  3.33           C  
ATOM    418  C   ASP A  26      28.324  42.312   1.589  1.00  3.33           C  
ATOM    419  O   ASP A  26      27.312  42.670   2.190  1.00  3.33           O  
ATOM    420  CB  ASP A  26      29.639  44.260   2.407  1.00  3.33           C  
ATOM    421  CG  ASP A  26      29.193  45.141   1.246  1.00  3.33           C  
ATOM    422  OD1 ASP A  26      28.918  44.621   0.154  1.00  3.33           O  
ATOM    423  OD2 ASP A  26      29.156  46.330   1.433  1.00  3.33           O  
ATOM    424  H   ASP A  26      30.469  42.882   0.032  1.00  3.33           H  
ATOM    425  HA  ASP A  26      30.009  42.209   2.889  1.00  3.33           H  
ATOM    426 1HB  ASP A  26      28.940  44.388   3.233  1.00  3.33           H  
ATOM    427 2HB  ASP A  26      30.623  44.591   2.751  1.00  3.33           H  
ATOM    428  N   GLY A  27      28.282  41.523   0.524  1.00  3.34           N  
ATOM    429  CA  GLY A  27      27.023  41.011   0.001  1.00  3.34           C  
ATOM    430  C   GLY A  27      26.253  41.959  -0.939  1.00  3.34           C  
ATOM    431  O   GLY A  27      25.179  41.588  -1.412  1.00  3.34           O  
ATOM    432  H   GLY A  27      29.150  41.249   0.085  1.00  3.34           H  
ATOM    433 1HA  GLY A  27      27.223  40.080  -0.527  1.00  3.34           H  
ATOM    434 2HA  GLY A  27      26.381  40.748   0.840  1.00  3.34           H  
ATOM    435  N   SER A  28      26.801  43.145  -1.269  1.00  3.38           N  
ATOM    436  CA  SER A  28      26.076  44.084  -2.142  1.00  3.38           C  
ATOM    437  C   SER A  28      25.639  43.506  -3.489  1.00  3.38           C  
ATOM    438  O   SER A  28      24.543  43.814  -3.960  1.00  3.38           O  
ATOM    439  CB  SER A  28      26.923  45.305  -2.453  1.00  3.38           C  
ATOM    440  OG  SER A  28      27.139  46.087  -1.324  1.00  3.38           O  
ATOM    441  H   SER A  28      27.682  43.454  -0.838  1.00  3.38           H  
ATOM    442  HA  SER A  28      25.182  44.407  -1.609  1.00  3.38           H  
ATOM    443 1HB  SER A  28      27.881  44.986  -2.860  1.00  3.38           H  
ATOM    444 2HB  SER A  28      26.425  45.898  -3.217  1.00  3.38           H  
ATOM    445  HG  SER A  28      27.803  45.599  -0.778  1.00  3.38           H  
ATOM    446  N   GLY A  29      26.484  42.701  -4.132  1.00  3.46           N  
ATOM    447  CA  GLY A  29      26.088  42.128  -5.414  1.00  3.46           C  
ATOM    448  C   GLY A  29      27.220  41.917  -6.411  1.00  3.46           C  
ATOM    449  O   GLY A  29      28.399  42.127  -6.115  1.00  3.46           O  
ATOM    450  H   GLY A  29      27.375  42.474  -3.720  1.00  3.46           H  
ATOM    451 1HA  GLY A  29      25.601  41.170  -5.229  1.00  3.46           H  
ATOM    452 2HA  GLY A  29      25.335  42.767  -5.871  1.00  3.46           H  
ATOM    453  N   HIS A  30      26.816  41.490  -7.607  1.00  3.58           N  
ATOM    454  CA  HIS A  30      27.692  41.172  -8.733  1.00  3.58           C  
ATOM    455  C   HIS A  30      27.149  41.758 -10.018  1.00  3.58           C  
ATOM    456  O   HIS A  30      25.946  41.999 -10.143  1.00  3.58           O  
ATOM    457  CB  HIS A  30      27.800  39.658  -8.942  1.00  3.58           C  
ATOM    458  CG  HIS A  30      28.404  38.942  -7.827  1.00  3.58           C  
ATOM    459  ND1 HIS A  30      27.726  38.665  -6.661  1.00  3.58           N  
ATOM    460  CD2 HIS A  30      29.621  38.412  -7.691  1.00  3.58           C  
ATOM    461  CE1 HIS A  30      28.525  38.009  -5.848  1.00  3.58           C  
ATOM    462  NE2 HIS A  30      29.683  37.847  -6.454  1.00  3.58           N  
ATOM    463  H   HIS A  30      25.823  41.366  -7.741  1.00  3.58           H  
ATOM    464  HA  HIS A  30      28.687  41.581  -8.569  1.00  3.58           H  
ATOM    465 1HB  HIS A  30      26.808  39.242  -9.122  1.00  3.58           H  
ATOM    466 2HB  HIS A  30      28.399  39.462  -9.837  1.00  3.58           H  
ATOM    467  HD2 HIS A  30      30.402  38.423  -8.433  1.00  3.58           H  
ATOM    468  HE1 HIS A  30      28.265  37.648  -4.856  1.00  3.58           H  
ATOM    469  HE2 HIS A  30      30.508  37.352  -6.094  1.00  3.58           H  
ATOM    470  N   ILE A  31      28.015  41.939 -10.997  1.00  3.71           N  
ATOM    471  CA  ILE A  31      27.545  42.301 -12.314  1.00  3.71           C  
ATOM    472  C   ILE A  31      26.855  41.066 -12.871  1.00  3.71           C  
ATOM    473  O   ILE A  31      27.397  39.957 -12.800  1.00  3.71           O  
ATOM    474  CB  ILE A  31      28.706  42.727 -13.219  1.00  3.71           C  
ATOM    475  CG1 ILE A  31      29.353  43.990 -12.654  1.00  3.71           C  
ATOM    476  CG2 ILE A  31      28.223  42.937 -14.648  1.00  3.71           C  
ATOM    477  CD1 ILE A  31      30.662  44.342 -13.314  1.00  3.71           C  
ATOM    478  H   ILE A  31      29.013  41.786 -10.852  1.00  3.71           H  
ATOM    479  HA  ILE A  31      26.823  43.112 -12.238  1.00  3.71           H  
ATOM    480  HB  ILE A  31      29.447  41.966 -13.216  1.00  3.71           H  
ATOM    481 1HG1 ILE A  31      28.665  44.824 -12.778  1.00  3.71           H  
ATOM    482 2HG1 ILE A  31      29.538  43.845 -11.587  1.00  3.71           H  
ATOM    483 1HG2 ILE A  31      29.063  43.228 -15.275  1.00  3.71           H  
ATOM    484 2HG2 ILE A  31      27.793  42.012 -15.031  1.00  3.71           H  
ATOM    485 3HG2 ILE A  31      27.467  43.722 -14.666  1.00  3.71           H  
ATOM    486 1HD1 ILE A  31      31.065  45.248 -12.861  1.00  3.71           H  
ATOM    487 2HD1 ILE A  31      31.368  43.521 -13.174  1.00  3.71           H  
ATOM    488 3HD1 ILE A  31      30.501  44.509 -14.378  1.00  3.71           H  
ATOM    489  N   THR A  32      25.658  41.230 -13.414  1.00  3.83           N  
ATOM    490  CA  THR A  32      24.890  40.092 -13.915  1.00  3.83           C  
ATOM    491  C   THR A  32      25.422  39.530 -15.231  1.00  3.83           C  
ATOM    492  O   THR A  32      24.810  39.677 -16.288  1.00  3.83           O  
ATOM    493  CB  THR A  32      23.411  40.457 -14.060  1.00  3.83           C  
ATOM    494  OG1 THR A  32      23.285  41.631 -14.871  1.00  3.83           O  
ATOM    495  CG2 THR A  32      22.807  40.701 -12.690  1.00  3.83           C  
ATOM    496  H   THR A  32      25.261  42.157 -13.456  1.00  3.83           H  
ATOM    497  HA  THR A  32      24.955  39.301 -13.172  1.00  3.83           H  
ATOM    498  HB  THR A  32      22.883  39.635 -14.544  1.00  3.83           H  
ATOM    499  HG1 THR A  32      23.642  41.448 -15.745  1.00  3.83           H  
ATOM    500 1HG2 THR A  32      21.754  40.956 -12.796  1.00  3.83           H  
ATOM    501 2HG2 THR A  32      22.905  39.798 -12.085  1.00  3.83           H  
ATOM    502 3HG2 THR A  32      23.334  41.523 -12.201  1.00  3.83           H  
ATOM    503  N   GLY A  33      26.587  38.907 -15.129  1.00  3.88           N  
ATOM    504  CA  GLY A  33      27.318  38.320 -16.234  1.00  3.88           C  
ATOM    505  C   GLY A  33      26.847  36.897 -16.463  1.00  3.88           C  
ATOM    506  O   GLY A  33      25.734  36.541 -16.075  1.00  3.88           O  
ATOM    507  H   GLY A  33      26.994  38.882 -14.201  1.00  3.88           H  
ATOM    508 1HA  GLY A  33      27.167  38.915 -17.135  1.00  3.88           H  
ATOM    509 2HA  GLY A  33      28.384  38.331 -16.010  1.00  3.88           H  
ATOM    510  N   ASN A  34      27.722  36.058 -17.007  1.00  3.84           N  
ATOM    511  CA  ASN A  34      27.374  34.704 -17.449  1.00  3.84           C  
ATOM    512  C   ASN A  34      26.624  33.837 -16.444  1.00  3.84           C  
ATOM    513  O   ASN A  34      25.806  33.011 -16.849  1.00  3.84           O  
ATOM    514  CB  ASN A  34      28.638  33.965 -17.852  1.00  3.84           C  
ATOM    515  CG  ASN A  34      29.227  34.475 -19.125  1.00  3.84           C  
ATOM    516  OD1 ASN A  34      28.553  35.153 -19.912  1.00  3.84           O  
ATOM    517  ND2 ASN A  34      30.482  34.172 -19.352  1.00  3.84           N  
ATOM    518  H   ASN A  34      28.646  36.404 -17.220  1.00  3.84           H  
ATOM    519  HA  ASN A  34      26.728  34.799 -18.324  1.00  3.84           H  
ATOM    520 1HB  ASN A  34      29.379  34.047 -17.062  1.00  3.84           H  
ATOM    521 2HB  ASN A  34      28.411  32.904 -17.967  1.00  3.84           H  
ATOM    522 1HD2 ASN A  34      30.930  34.489 -20.189  1.00  3.84           H  
ATOM    523 2HD2 ASN A  34      30.995  33.624 -18.691  1.00  3.84           H  
ATOM    524  N   TYR A  35      26.900  33.985 -15.158  1.00  3.72           N  
ATOM    525  CA  TYR A  35      26.241  33.126 -14.191  1.00  3.72           C  
ATOM    526  C   TYR A  35      25.333  33.879 -13.225  1.00  3.72           C  
ATOM    527  O   TYR A  35      24.790  33.274 -12.294  1.00  3.72           O  
ATOM    528  CB  TYR A  35      27.294  32.352 -13.415  1.00  3.72           C  
ATOM    529  CG  TYR A  35      28.196  31.556 -14.318  1.00  3.72           C  
ATOM    530  CD1 TYR A  35      29.549  31.835 -14.350  1.00  3.72           C  
ATOM    531  CD2 TYR A  35      27.675  30.570 -15.132  1.00  3.72           C  
ATOM    532  CE1 TYR A  35      30.380  31.138 -15.187  1.00  3.72           C  
ATOM    533  CE2 TYR A  35      28.505  29.865 -15.975  1.00  3.72           C  
ATOM    534  CZ  TYR A  35      29.854  30.147 -16.006  1.00  3.72           C  
ATOM    535  OH  TYR A  35      30.686  29.443 -16.848  1.00  3.72           O  
ATOM    536  H   TYR A  35      27.567  34.680 -14.861  1.00  3.72           H  
ATOM    537  HA  TYR A  35      25.615  32.414 -14.727  1.00  3.72           H  
ATOM    538 1HB  TYR A  35      27.905  33.035 -12.821  1.00  3.72           H  
ATOM    539 2HB  TYR A  35      26.805  31.665 -12.729  1.00  3.72           H  
ATOM    540  HD1 TYR A  35      29.957  32.605 -13.708  1.00  3.72           H  
ATOM    541  HD2 TYR A  35      26.606  30.353 -15.112  1.00  3.72           H  
ATOM    542  HE1 TYR A  35      31.446  31.362 -15.207  1.00  3.72           H  
ATOM    543  HE2 TYR A  35      28.094  29.087 -16.621  1.00  3.72           H  
ATOM    544  HH  TYR A  35      30.178  28.776 -17.316  1.00  3.72           H  
ATOM    545  N   ALA A  36      25.266  35.214 -13.357  1.00  3.56           N  
ATOM    546  CA  ALA A  36      24.517  36.081 -12.426  1.00  3.56           C  
ATOM    547  C   ALA A  36      24.763  35.703 -10.956  1.00  3.56           C  
ATOM    548  O   ALA A  36      23.847  35.752 -10.137  1.00  3.56           O  
ATOM    549  CB  ALA A  36      23.033  36.008 -12.720  1.00  3.56           C  
ATOM    550  H   ALA A  36      25.682  35.641 -14.184  1.00  3.56           H  
ATOM    551  HA  ALA A  36      24.863  37.100 -12.571  1.00  3.56           H  
ATOM    552 1HB  ALA A  36      22.497  36.675 -12.047  1.00  3.56           H  
ATOM    553 2HB  ALA A  36      22.854  36.310 -13.754  1.00  3.56           H  
ATOM    554 3HB  ALA A  36      22.684  34.986 -12.573  1.00  3.56           H  
ATOM    555  N   SER A  37      25.993  35.317 -10.640  1.00  3.44           N  
ATOM    556  CA  SER A  37      26.354  34.779  -9.336  1.00  3.44           C  
ATOM    557  C   SER A  37      27.844  34.867  -9.085  1.00  3.44           C  
ATOM    558  O   SER A  37      28.591  35.260  -9.973  1.00  3.44           O  
ATOM    559  CB  SER A  37      25.832  33.357  -9.241  1.00  3.44           C  
ATOM    560  OG  SER A  37      26.406  32.534 -10.204  1.00  3.44           O  
ATOM    561  H   SER A  37      26.693  35.352 -11.363  1.00  3.44           H  
ATOM    562  HA  SER A  37      25.866  35.383  -8.574  1.00  3.44           H  
ATOM    563 1HB  SER A  37      26.050  32.966  -8.265  1.00  3.44           H  
ATOM    564 2HB  SER A  37      24.750  33.346  -9.359  1.00  3.44           H  
ATOM    565  HG  SER A  37      25.838  32.657 -11.008  1.00  3.44           H  
ATOM    566  N   HIS A  38      28.300  34.561  -7.868  1.00  3.40           N  
ATOM    567  CA  HIS A  38      29.725  34.671  -7.611  1.00  3.40           C  
ATOM    568  C   HIS A  38      30.507  33.594  -8.330  1.00  3.40           C  
ATOM    569  O   HIS A  38      31.414  33.916  -9.094  1.00  3.40           O  
ATOM    570  CB  HIS A  38      30.069  34.558  -6.118  1.00  3.40           C  
ATOM    571  CG  HIS A  38      31.512  34.876  -5.854  1.00  3.40           C  
ATOM    572  ND1 HIS A  38      31.988  36.179  -5.772  1.00  3.40           N  
ATOM    573  CD2 HIS A  38      32.590  34.073  -5.714  1.00  3.40           C  
ATOM    574  CE1 HIS A  38      33.302  36.148  -5.577  1.00  3.40           C  
ATOM    575  NE2 HIS A  38      33.687  34.886  -5.542  1.00  3.40           N  
ATOM    576  H   HIS A  38      27.695  34.208  -7.134  1.00  3.40           H  
ATOM    577  HA  HIS A  38      30.091  35.622  -7.982  1.00  3.40           H  
ATOM    578 1HB  HIS A  38      29.429  35.207  -5.524  1.00  3.40           H  
ATOM    579 2HB  HIS A  38      29.894  33.545  -5.772  1.00  3.40           H  
ATOM    580  HD2 HIS A  38      32.588  32.983  -5.740  1.00  3.40           H  
ATOM    581  HE1 HIS A  38      33.958  37.003  -5.465  1.00  3.40           H  
ATOM    582  HE2 HIS A  38      34.636  34.560  -5.410  1.00  3.40           H  
ATOM    583  N   ARG A  39      30.173  32.320  -8.062  1.00  3.43           N  
ATOM    584  CA  ARG A  39      30.950  31.189  -8.602  1.00  3.43           C  
ATOM    585  C   ARG A  39      32.437  31.545  -8.775  1.00  3.43           C  
ATOM    586  O   ARG A  39      33.212  31.506  -7.817  1.00  3.43           O  
ATOM    587  CB  ARG A  39      30.412  30.688  -9.938  1.00  3.43           C  
ATOM    588  CG  ARG A  39      29.090  29.950  -9.923  1.00  3.43           C  
ATOM    589  CD  ARG A  39      28.793  29.471 -11.298  1.00  3.43           C  
ATOM    590  NE  ARG A  39      27.522  28.779 -11.427  1.00  3.43           N  
ATOM    591  CZ  ARG A  39      27.345  27.461 -11.216  1.00  3.43           C  
ATOM    592  NH1 ARG A  39      28.359  26.710 -10.849  1.00  3.43           N  
ATOM    593  NH2 ARG A  39      26.149  26.919 -11.380  1.00  3.43           N  
ATOM    594  H   ARG A  39      29.377  32.164  -7.439  1.00  3.43           H  
ATOM    595  HA  ARG A  39      30.881  30.365  -7.891  1.00  3.43           H  
ATOM    596 1HB  ARG A  39      30.266  31.536 -10.609  1.00  3.43           H  
ATOM    597 2HB  ARG A  39      31.140  30.017 -10.399  1.00  3.43           H  
ATOM    598 1HG  ARG A  39      29.156  29.096  -9.264  1.00  3.43           H  
ATOM    599 2HG  ARG A  39      28.288  30.618  -9.596  1.00  3.43           H  
ATOM    600 1HD  ARG A  39      28.777  30.322 -11.941  1.00  3.43           H  
ATOM    601 2HD  ARG A  39      29.582  28.794 -11.623  1.00  3.43           H  
ATOM    602  HE  ARG A  39      26.717  29.323 -11.706  1.00  3.43           H  
ATOM    603 1HH1 ARG A  39      29.273  27.122 -10.723  1.00  3.43           H  
ATOM    604 2HH1 ARG A  39      28.225  25.722 -10.691  1.00  3.43           H  
ATOM    605 1HH2 ARG A  39      25.368  27.495 -11.664  1.00  3.43           H  
ATOM    606 2HH2 ARG A  39      26.017  25.932 -11.222  1.00  3.43           H  
ATOM    607  N   SER A  40      32.818  31.840 -10.023  1.00  3.49           N  
ATOM    608  CA  SER A  40      34.159  32.242 -10.432  1.00  3.49           C  
ATOM    609  C   SER A  40      34.018  33.343 -11.485  1.00  3.49           C  
ATOM    610  O   SER A  40      34.890  33.547 -12.332  1.00  3.49           O  
ATOM    611  CB  SER A  40      34.919  31.054 -10.985  1.00  3.49           C  
ATOM    612  OG  SER A  40      34.274  30.521 -12.111  1.00  3.49           O  
ATOM    613  H   SER A  40      32.117  31.830 -10.744  1.00  3.49           H  
ATOM    614  HA  SER A  40      34.690  32.647  -9.569  1.00  3.49           H  
ATOM    615 1HB  SER A  40      35.927  31.365 -11.255  1.00  3.49           H  
ATOM    616 2HB  SER A  40      35.006  30.289 -10.214  1.00  3.49           H  
ATOM    617  HG  SER A  40      34.244  31.229 -12.757  1.00  3.49           H  
ATOM    618  N   LEU A  41      32.847  33.965 -11.479  1.00  3.52           N  
ATOM    619  CA  LEU A  41      32.427  34.988 -12.430  1.00  3.52           C  
ATOM    620  C   LEU A  41      33.240  36.286 -12.315  1.00  3.52           C  
ATOM    621  O   LEU A  41      33.381  36.874 -11.237  1.00  3.52           O  
ATOM    622  CB  LEU A  41      30.913  35.255 -12.252  1.00  3.52           C  
ATOM    623  CG  LEU A  41      30.217  36.191 -13.292  1.00  3.52           C  
ATOM    624  CD1 LEU A  41      30.258  35.552 -14.656  1.00  3.52           C  
ATOM    625  CD2 LEU A  41      28.764  36.457 -12.867  1.00  3.52           C  
ATOM    626  H   LEU A  41      32.224  33.753 -10.704  1.00  3.52           H  
ATOM    627  HA  LEU A  41      32.576  34.590 -13.432  1.00  3.52           H  
ATOM    628 1HB  LEU A  41      30.385  34.309 -12.245  1.00  3.52           H  
ATOM    629 2HB  LEU A  41      30.772  35.708 -11.267  1.00  3.52           H  
ATOM    630  HG  LEU A  41      30.726  37.098 -13.345  1.00  3.52           H  
ATOM    631 1HD1 LEU A  41      29.799  36.215 -15.363  1.00  3.52           H  
ATOM    632 2HD1 LEU A  41      31.293  35.376 -14.946  1.00  3.52           H  
ATOM    633 3HD1 LEU A  41      29.728  34.623 -14.637  1.00  3.52           H  
ATOM    634 1HD2 LEU A  41      28.284  37.112 -13.585  1.00  3.52           H  
ATOM    635 2HD2 LEU A  41      28.225  35.519 -12.811  1.00  3.52           H  
ATOM    636 3HD2 LEU A  41      28.759  36.937 -11.886  1.00  3.52           H  
ATOM    637  N   SER A  42      33.710  36.779 -13.464  1.00  3.48           N  
ATOM    638  CA  SER A  42      34.498  38.017 -13.574  1.00  3.48           C  
ATOM    639  C   SER A  42      33.700  39.264 -13.178  1.00  3.48           C  
ATOM    640  O   SER A  42      34.252  40.350 -13.015  1.00  3.48           O  
ATOM    641  CB  SER A  42      35.018  38.165 -14.987  1.00  3.48           C  
ATOM    642  OG  SER A  42      33.969  38.369 -15.893  1.00  3.48           O  
ATOM    643  H   SER A  42      33.547  36.246 -14.307  1.00  3.48           H  
ATOM    644  HA  SER A  42      35.351  37.936 -12.897  1.00  3.48           H  
ATOM    645 1HB  SER A  42      35.714  39.002 -15.036  1.00  3.48           H  
ATOM    646 2HB  SER A  42      35.568  37.264 -15.261  1.00  3.48           H  
ATOM    647  HG  SER A  42      33.645  39.259 -15.727  1.00  3.48           H  
ATOM    648  N   GLY A  43      32.390  39.087 -13.063  1.00  3.38           N  
ATOM    649  CA  GLY A  43      31.420  40.099 -12.677  1.00  3.38           C  
ATOM    650  C   GLY A  43      31.546  40.513 -11.205  1.00  3.38           C  
ATOM    651  O   GLY A  43      30.888  41.458 -10.759  1.00  3.38           O  
ATOM    652  H   GLY A  43      32.058  38.158 -13.241  1.00  3.38           H  
ATOM    653 1HA  GLY A  43      31.558  40.973 -13.310  1.00  3.38           H  
ATOM    654 2HA  GLY A  43      30.412  39.722 -12.865  1.00  3.38           H  
ATOM    655  N   CYS A  44      32.336  39.787 -10.411  1.00  3.23           N  
ATOM    656  CA  CYS A  44      32.541  40.238  -9.042  1.00  3.23           C  
ATOM    657  C   CYS A  44      33.380  41.519  -9.095  1.00  3.23           C  
ATOM    658  O   CYS A  44      34.496  41.482  -9.610  1.00  3.23           O  
ATOM    659  CB  CYS A  44      33.279  39.203  -8.193  1.00  3.23           C  
ATOM    660  SG  CYS A  44      33.549  39.730  -6.480  1.00  3.23           S  
ATOM    661  H   CYS A  44      32.817  38.955 -10.766  1.00  3.23           H  
ATOM    662  HA  CYS A  44      31.570  40.421  -8.604  1.00  3.23           H  
ATOM    663 1HB  CYS A  44      32.729  38.260  -8.180  1.00  3.23           H  
ATOM    664 2HB  CYS A  44      34.247  38.997  -8.638  1.00  3.23           H  
ATOM    665  HG  CYS A  44      32.265  39.675  -6.120  1.00  3.23           H  
ATOM    666  N   PRO A  45      32.945  42.646  -8.504  1.00  3.11           N  
ATOM    667  CA  PRO A  45      33.641  43.925  -8.548  1.00  3.11           C  
ATOM    668  C   PRO A  45      35.015  43.869  -7.887  1.00  3.11           C  
ATOM    669  O   PRO A  45      35.874  44.711  -8.141  1.00  3.11           O  
ATOM    670  CB  PRO A  45      32.683  44.856  -7.793  1.00  3.11           C  
ATOM    671  CG  PRO A  45      31.852  43.942  -6.913  1.00  3.11           C  
ATOM    672  CD  PRO A  45      31.691  42.672  -7.712  1.00  3.11           C  
ATOM    673  HA  PRO A  45      33.735  44.237  -9.600  1.00  3.11           H  
ATOM    674 1HB  PRO A  45      33.264  45.589  -7.212  1.00  3.11           H  
ATOM    675 2HB  PRO A  45      32.075  45.426  -8.511  1.00  3.11           H  
ATOM    676 1HG  PRO A  45      32.356  43.776  -5.952  1.00  3.11           H  
ATOM    677 2HG  PRO A  45      30.881  44.409  -6.682  1.00  3.11           H  
ATOM    678 1HD  PRO A  45      31.612  41.849  -6.999  1.00  3.11           H  
ATOM    679 2HD  PRO A  45      30.817  42.736  -8.377  1.00  3.11           H  
ATOM    680  N   LEU A  46      35.224  42.873  -7.038  1.00  3.06           N  
ATOM    681  CA  LEU A  46      36.476  42.709  -6.333  1.00  3.06           C  
ATOM    682  C   LEU A  46      37.430  41.755  -7.042  1.00  3.06           C  
ATOM    683  O   LEU A  46      38.531  41.498  -6.539  1.00  3.06           O  
ATOM    684  CB  LEU A  46      36.182  42.182  -4.943  1.00  3.06           C  
ATOM    685  CG  LEU A  46      35.312  43.082  -4.121  1.00  3.06           C  
ATOM    686  CD1 LEU A  46      35.015  42.422  -2.848  1.00  3.06           C  
ATOM    687  CD2 LEU A  46      36.011  44.393  -3.900  1.00  3.06           C  
ATOM    688  H   LEU A  46      34.490  42.203  -6.865  1.00  3.06           H  
ATOM    689  HA  LEU A  46      36.956  43.683  -6.254  1.00  3.06           H  
ATOM    690 1HB  LEU A  46      35.697  41.217  -5.024  1.00  3.06           H  
ATOM    691 2HB  LEU A  46      37.126  42.052  -4.415  1.00  3.06           H  
ATOM    692  HG  LEU A  46      34.373  43.253  -4.640  1.00  3.06           H  
ATOM    693 1HD1 LEU A  46      34.374  43.070  -2.265  1.00  3.06           H  
ATOM    694 2HD1 LEU A  46      34.513  41.485  -3.052  1.00  3.06           H  
ATOM    695 3HD1 LEU A  46      35.936  42.234  -2.308  1.00  3.06           H  
ATOM    696 1HD2 LEU A  46      35.375  45.046  -3.302  1.00  3.06           H  
ATOM    697 2HD2 LEU A  46      36.948  44.216  -3.374  1.00  3.06           H  
ATOM    698 3HD2 LEU A  46      36.214  44.862  -4.866  1.00  3.06           H  
ATOM    699  N   ALA A  47      37.027  41.217  -8.200  1.00  3.11           N  
ATOM    700  CA  ALA A  47      37.876  40.264  -8.904  1.00  3.11           C  
ATOM    701  C   ALA A  47      39.220  40.869  -9.276  1.00  3.11           C  
ATOM    702  O   ALA A  47      40.254  40.217  -9.140  1.00  3.11           O  
ATOM    703  CB  ALA A  47      37.190  39.776 -10.168  1.00  3.11           C  
ATOM    704  H   ALA A  47      36.120  41.456  -8.604  1.00  3.11           H  
ATOM    705  HA  ALA A  47      38.052  39.416  -8.243  1.00  3.11           H  
ATOM    706 1HB  ALA A  47      37.825  39.049 -10.669  1.00  3.11           H  
ATOM    707 2HB  ALA A  47      36.238  39.315  -9.916  1.00  3.11           H  
ATOM    708 3HB  ALA A  47      37.010  40.622 -10.835  1.00  3.11           H  
ATOM    709  N   ASP A  48      39.239  42.137  -9.686  1.00  3.24           N  
ATOM    710  CA  ASP A  48      40.507  42.748 -10.065  1.00  3.24           C  
ATOM    711  C   ASP A  48      41.444  42.831  -8.871  1.00  3.24           C  
ATOM    712  O   ASP A  48      42.655  42.644  -8.999  1.00  3.24           O  
ATOM    713  CB  ASP A  48      40.288  44.149 -10.629  1.00  3.24           C  
ATOM    714  CG  ASP A  48      39.626  44.155 -12.007  1.00  3.24           C  
ATOM    715  OD1 ASP A  48      39.558  43.120 -12.628  1.00  3.24           O  
ATOM    716  OD2 ASP A  48      39.193  45.201 -12.423  1.00  3.24           O  
ATOM    717  H   ASP A  48      38.376  42.658  -9.760  1.00  3.24           H  
ATOM    718  HA  ASP A  48      40.977  42.127 -10.829  1.00  3.24           H  
ATOM    719 1HB  ASP A  48      39.667  44.722  -9.940  1.00  3.24           H  
ATOM    720 2HB  ASP A  48      41.248  44.662 -10.701  1.00  3.24           H  
ATOM    721  N   LYS A  49      40.883  43.123  -7.700  1.00  3.43           N  
ATOM    722  CA  LYS A  49      41.696  43.263  -6.505  1.00  3.43           C  
ATOM    723  C   LYS A  49      42.208  41.905  -6.076  1.00  3.43           C  
ATOM    724  O   LYS A  49      43.373  41.759  -5.692  1.00  3.43           O  
ATOM    725  CB  LYS A  49      40.894  43.918  -5.382  1.00  3.43           C  
ATOM    726  CG  LYS A  49      40.572  45.392  -5.626  1.00  3.43           C  
ATOM    727  CD  LYS A  49      39.770  45.996  -4.477  1.00  3.43           C  
ATOM    728  CE  LYS A  49      39.464  47.470  -4.732  1.00  3.43           C  
ATOM    729  NZ  LYS A  49      38.671  48.078  -3.625  1.00  3.43           N  
ATOM    730  H   LYS A  49      39.880  43.237  -7.644  1.00  3.43           H  
ATOM    731  HA  LYS A  49      42.554  43.893  -6.734  1.00  3.43           H  
ATOM    732 1HB  LYS A  49      39.948  43.385  -5.253  1.00  3.43           H  
ATOM    733 2HB  LYS A  49      41.446  43.839  -4.446  1.00  3.43           H  
ATOM    734 1HG  LYS A  49      41.499  45.953  -5.748  1.00  3.43           H  
ATOM    735 2HG  LYS A  49      39.990  45.481  -6.545  1.00  3.43           H  
ATOM    736 1HD  LYS A  49      38.833  45.454  -4.373  1.00  3.43           H  
ATOM    737 2HD  LYS A  49      40.331  45.904  -3.547  1.00  3.43           H  
ATOM    738 1HE  LYS A  49      40.401  48.015  -4.835  1.00  3.43           H  
ATOM    739 2HE  LYS A  49      38.898  47.559  -5.660  1.00  3.43           H  
ATOM    740 1HZ  LYS A  49      38.491  49.051  -3.835  1.00  3.43           H  
ATOM    741 2HZ  LYS A  49      37.793  47.588  -3.528  1.00  3.43           H  
ATOM    742 3HZ  LYS A  49      39.191  48.012  -2.762  1.00  3.43           H  
ATOM    743  N   SER A  50      41.352  40.890  -6.193  1.00  3.65           N  
ATOM    744  CA  SER A  50      41.736  39.550  -5.800  1.00  3.65           C  
ATOM    745  C   SER A  50      42.887  39.073  -6.671  1.00  3.65           C  
ATOM    746  O   SER A  50      43.881  38.545  -6.165  1.00  3.65           O  
ATOM    747  CB  SER A  50      40.549  38.618  -5.949  1.00  3.65           C  
ATOM    748  OG  SER A  50      39.519  38.972  -5.063  1.00  3.65           O  
ATOM    749  H   SER A  50      40.402  41.063  -6.521  1.00  3.65           H  
ATOM    750  HA  SER A  50      42.062  39.567  -4.760  1.00  3.65           H  
ATOM    751 1HB  SER A  50      40.182  38.661  -6.972  1.00  3.65           H  
ATOM    752 2HB  SER A  50      40.866  37.595  -5.757  1.00  3.65           H  
ATOM    753  HG  SER A  50      39.212  39.854  -5.356  1.00  3.65           H  
ATOM    754  N   LEU A  51      42.791  39.323  -7.977  1.00  3.87           N  
ATOM    755  CA  LEU A  51      43.845  38.917  -8.886  1.00  3.87           C  
ATOM    756  C   LEU A  51      45.133  39.672  -8.609  1.00  3.87           C  
ATOM    757  O   LEU A  51      46.211  39.079  -8.609  1.00  3.87           O  
ATOM    758  CB  LEU A  51      43.386  39.130 -10.322  1.00  3.87           C  
ATOM    759  CG  LEU A  51      42.267  38.186 -10.768  1.00  3.87           C  
ATOM    760  CD1 LEU A  51      41.750  38.620 -12.123  1.00  3.87           C  
ATOM    761  CD2 LEU A  51      42.805  36.764 -10.805  1.00  3.87           C  
ATOM    762  H   LEU A  51      41.951  39.771  -8.348  1.00  3.87           H  
ATOM    763  HA  LEU A  51      44.033  37.857  -8.739  1.00  3.87           H  
ATOM    764 1HB  LEU A  51      43.014  40.155 -10.416  1.00  3.87           H  
ATOM    765 2HB  LEU A  51      44.235  39.003 -10.991  1.00  3.87           H  
ATOM    766  HG  LEU A  51      41.444  38.236 -10.061  1.00  3.87           H  
ATOM    767 1HD1 LEU A  51      40.946  37.955 -12.435  1.00  3.87           H  
ATOM    768 2HD1 LEU A  51      41.367  39.642 -12.049  1.00  3.87           H  
ATOM    769 3HD1 LEU A  51      42.557  38.584 -12.851  1.00  3.87           H  
ATOM    770 1HD2 LEU A  51      42.011  36.084 -11.113  1.00  3.87           H  
ATOM    771 2HD2 LEU A  51      43.631  36.704 -11.513  1.00  3.87           H  
ATOM    772 3HD2 LEU A  51      43.155  36.486  -9.816  1.00  3.87           H  
ATOM    773  N   ARG A  52      45.041  40.969  -8.309  1.00  4.09           N  
ATOM    774  CA  ARG A  52      46.247  41.724  -8.012  1.00  4.09           C  
ATOM    775  C   ARG A  52      46.930  41.204  -6.759  1.00  4.09           C  
ATOM    776  O   ARG A  52      48.159  41.083  -6.724  1.00  4.09           O  
ATOM    777  CB  ARG A  52      45.926  43.198  -7.874  1.00  4.09           C  
ATOM    778  CG  ARG A  52      45.590  43.891  -9.192  1.00  4.09           C  
ATOM    779  CD  ARG A  52      45.130  45.284  -8.983  1.00  4.09           C  
ATOM    780  NE  ARG A  52      44.794  45.941 -10.238  1.00  4.09           N  
ATOM    781  CZ  ARG A  52      44.226  47.158 -10.336  1.00  4.09           C  
ATOM    782  NH1 ARG A  52      43.939  47.842  -9.250  1.00  4.09           N  
ATOM    783  NH2 ARG A  52      43.958  47.668 -11.527  1.00  4.09           N  
ATOM    784  H   ARG A  52      44.138  41.449  -8.324  1.00  4.09           H  
ATOM    785  HA  ARG A  52      46.933  41.611  -8.839  1.00  4.09           H  
ATOM    786 1HB  ARG A  52      45.067  43.315  -7.211  1.00  4.09           H  
ATOM    787 2HB  ARG A  52      46.766  43.717  -7.417  1.00  4.09           H  
ATOM    788 1HG  ARG A  52      46.488  43.924  -9.808  1.00  4.09           H  
ATOM    789 2HG  ARG A  52      44.826  43.338  -9.721  1.00  4.09           H  
ATOM    790 1HD  ARG A  52      44.235  45.270  -8.358  1.00  4.09           H  
ATOM    791 2HD  ARG A  52      45.911  45.861  -8.491  1.00  4.09           H  
ATOM    792  HE  ARG A  52      44.998  45.446 -11.095  1.00  4.09           H  
ATOM    793 1HH1 ARG A  52      44.145  47.453  -8.341  1.00  4.09           H  
ATOM    794 2HH1 ARG A  52      43.514  48.756  -9.325  1.00  4.09           H  
ATOM    795 1HH2 ARG A  52      44.177  47.143 -12.362  1.00  4.09           H  
ATOM    796 2HH2 ARG A  52      43.533  48.581 -11.601  1.00  4.09           H  
ATOM    797  N   ASN A  53      46.141  40.837  -5.748  1.00  4.29           N  
ATOM    798  CA  ASN A  53      46.711  40.311  -4.520  1.00  4.29           C  
ATOM    799  C   ASN A  53      47.390  38.970  -4.776  1.00  4.29           C  
ATOM    800  O   ASN A  53      48.482  38.712  -4.259  1.00  4.29           O  
ATOM    801  CB  ASN A  53      45.636  40.178  -3.466  1.00  4.29           C  
ATOM    802  CG  ASN A  53      45.190  41.514  -2.924  1.00  4.29           C  
ATOM    803  OD1 ASN A  53      45.903  42.523  -3.020  1.00  4.29           O  
ATOM    804  ND2 ASN A  53      44.013  41.539  -2.352  1.00  4.29           N  
ATOM    805  H   ASN A  53      45.130  40.962  -5.820  1.00  4.29           H  
ATOM    806  HA  ASN A  53      47.472  41.005  -4.165  1.00  4.29           H  
ATOM    807 1HB  ASN A  53      44.771  39.673  -3.901  1.00  4.29           H  
ATOM    808 2HB  ASN A  53      45.999  39.561  -2.647  1.00  4.29           H  
ATOM    809 1HD2 ASN A  53      43.660  42.394  -1.976  1.00  4.29           H  
ATOM    810 2HD2 ASN A  53      43.468  40.705  -2.298  1.00  4.29           H  
ATOM    811  N   LEU A  54      46.772  38.130  -5.613  1.00  4.56           N  
ATOM    812  CA  LEU A  54      47.367  36.844  -5.934  1.00  4.56           C  
ATOM    813  C   LEU A  54      48.656  37.020  -6.714  1.00  4.56           C  
ATOM    814  O   LEU A  54      49.650  36.348  -6.436  1.00  4.56           O  
ATOM    815  CB  LEU A  54      46.385  36.003  -6.745  1.00  4.56           C  
ATOM    816  CG  LEU A  54      45.172  35.508  -5.974  1.00  4.56           C  
ATOM    817  CD1 LEU A  54      44.182  34.886  -6.943  1.00  4.56           C  
ATOM    818  CD2 LEU A  54      45.632  34.507  -4.927  1.00  4.56           C  
ATOM    819  H   LEU A  54      45.860  38.379  -6.001  1.00  4.56           H  
ATOM    820  HA  LEU A  54      47.591  36.327  -5.005  1.00  4.56           H  
ATOM    821 1HB  LEU A  54      46.023  36.607  -7.576  1.00  4.56           H  
ATOM    822 2HB  LEU A  54      46.910  35.140  -7.147  1.00  4.56           H  
ATOM    823  HG  LEU A  54      44.686  36.340  -5.477  1.00  4.56           H  
ATOM    824 1HD1 LEU A  54      43.309  34.535  -6.397  1.00  4.56           H  
ATOM    825 2HD1 LEU A  54      43.878  35.634  -7.667  1.00  4.56           H  
ATOM    826 3HD1 LEU A  54      44.652  34.050  -7.457  1.00  4.56           H  
ATOM    827 1HD2 LEU A  54      44.770  34.149  -4.364  1.00  4.56           H  
ATOM    828 2HD2 LEU A  54      46.121  33.666  -5.417  1.00  4.56           H  
ATOM    829 3HD2 LEU A  54      46.334  34.991  -4.248  1.00  4.56           H  
ATOM    830  N   MET A  55      48.677  37.955  -7.660  1.00  5.05           N  
ATOM    831  CA  MET A  55      49.889  38.152  -8.431  1.00  5.05           C  
ATOM    832  C   MET A  55      50.991  38.657  -7.519  1.00  5.05           C  
ATOM    833  O   MET A  55      52.142  38.216  -7.625  1.00  5.05           O  
ATOM    834  CB  MET A  55      49.627  39.099  -9.594  1.00  5.05           C  
ATOM    835  CG  MET A  55      48.761  38.481 -10.701  1.00  5.05           C  
ATOM    836  SD  MET A  55      48.619  39.514 -12.169  1.00  5.05           S  
ATOM    837  CE  MET A  55      47.527  40.797 -11.566  1.00  5.05           C  
ATOM    838  H   MET A  55      47.839  38.498  -7.870  1.00  5.05           H  
ATOM    839  HA  MET A  55      50.205  37.191  -8.834  1.00  5.05           H  
ATOM    840 1HB  MET A  55      49.109  39.986  -9.221  1.00  5.05           H  
ATOM    841 2HB  MET A  55      50.570  39.422 -10.028  1.00  5.05           H  
ATOM    842 1HG  MET A  55      49.196  37.528 -10.994  1.00  5.05           H  
ATOM    843 2HG  MET A  55      47.766  38.287 -10.320  1.00  5.05           H  
ATOM    844 1HE  MET A  55      47.331  41.513 -12.362  1.00  5.05           H  
ATOM    845 2HE  MET A  55      46.587  40.353 -11.231  1.00  5.05           H  
ATOM    846 3HE  MET A  55      48.009  41.302 -10.740  1.00  5.05           H  
ATOM    847  N   ALA A  56      50.634  39.540  -6.581  1.00  5.92           N  
ATOM    848  CA  ALA A  56      51.627  40.032  -5.655  1.00  5.92           C  
ATOM    849  C   ALA A  56      52.188  38.871  -4.853  1.00  5.92           C  
ATOM    850  O   ALA A  56      53.403  38.726  -4.738  1.00  5.92           O  
ATOM    851  CB  ALA A  56      51.015  41.064  -4.727  1.00  5.92           C  
ATOM    852  H   ALA A  56      49.678  39.893  -6.533  1.00  5.92           H  
ATOM    853  HA  ALA A  56      52.436  40.487  -6.224  1.00  5.92           H  
ATOM    854 1HB  ALA A  56      51.774  41.433  -4.041  1.00  5.92           H  
ATOM    855 2HB  ALA A  56      50.620  41.890  -5.317  1.00  5.92           H  
ATOM    856 3HB  ALA A  56      50.206  40.609  -4.161  1.00  5.92           H  
ATOM    857  N   ALA A  57      51.312  37.967  -4.401  1.00  7.36           N  
ATOM    858  CA  ALA A  57      51.748  36.810  -3.633  1.00  7.36           C  
ATOM    859  C   ALA A  57      52.705  35.945  -4.440  1.00  7.36           C  
ATOM    860  O   ALA A  57      53.722  35.479  -3.925  1.00  7.36           O  
ATOM    861  CB  ALA A  57      50.543  35.982  -3.214  1.00  7.36           C  
ATOM    862  H   ALA A  57      50.313  38.120  -4.540  1.00  7.36           H  
ATOM    863  HA  ALA A  57      52.270  37.167  -2.749  1.00  7.36           H  
ATOM    864 1HB  ALA A  57      50.876  35.134  -2.620  1.00  7.36           H  
ATOM    865 2HB  ALA A  57      49.869  36.602  -2.624  1.00  7.36           H  
ATOM    866 3HB  ALA A  57      50.024  35.623  -4.094  1.00  7.36           H  
ATOM    867  N   HIS A  58      52.452  35.816  -5.736  1.00  9.54           N  
ATOM    868  CA  HIS A  58      53.282  34.979  -6.584  1.00  9.54           C  
ATOM    869  C   HIS A  58      54.636  35.614  -6.889  1.00  9.54           C  
ATOM    870  O   HIS A  58      55.566  34.916  -7.299  1.00  9.54           O  
ATOM    871  CB  HIS A  58      52.563  34.638  -7.895  1.00  9.54           C  
ATOM    872  CG  HIS A  58      51.394  33.691  -7.725  1.00  9.54           C  
ATOM    873  ND1 HIS A  58      51.545  32.408  -7.235  1.00  9.54           N  
ATOM    874  CD2 HIS A  58      50.074  33.830  -8.006  1.00  9.54           C  
ATOM    875  CE1 HIS A  58      50.367  31.809  -7.207  1.00  9.54           C  
ATOM    876  NE2 HIS A  58      49.460  32.648  -7.670  1.00  9.54           N  
ATOM    877  H   HIS A  58      51.609  36.246  -6.121  1.00  9.54           H  
ATOM    878  HA  HIS A  58      53.477  34.041  -6.068  1.00  9.54           H  
ATOM    879 1HB  HIS A  58      52.187  35.560  -8.342  1.00  9.54           H  
ATOM    880 2HB  HIS A  58      53.269  34.198  -8.595  1.00  9.54           H  
ATOM    881  HD2 HIS A  58      49.591  34.712  -8.422  1.00  9.54           H  
ATOM    882  HE1 HIS A  58      50.178  30.792  -6.864  1.00  9.54           H  
ATOM    883  HE2 HIS A  58      48.473  32.456  -7.767  1.00  9.54           H  
ATOM    884  N   SER A  59      54.758  36.930  -6.701  1.00 12.53           N  
ATOM    885  CA  SER A  59      56.018  37.616  -6.947  1.00 12.53           C  
ATOM    886  C   SER A  59      56.950  37.532  -5.731  1.00 12.53           C  
ATOM    887  O   SER A  59      58.076  38.037  -5.786  1.00 12.53           O  
ATOM    888  CB  SER A  59      55.789  39.078  -7.296  1.00 12.53           C  
ATOM    889  OG  SER A  59      55.363  39.818  -6.184  1.00 12.53           O  
ATOM    890  H   SER A  59      53.962  37.483  -6.372  1.00 12.53           H  
ATOM    891  HA  SER A  59      56.513  37.132  -7.788  1.00 12.53           H  
ATOM    892 1HB  SER A  59      56.701  39.510  -7.700  1.00 12.53           H  
ATOM    893 2HB  SER A  59      55.026  39.134  -8.073  1.00 12.53           H  
ATOM    894  HG  SER A  59      54.706  39.260  -5.718  1.00 12.53           H  
ATOM    895  N   ALA A  60      56.454  36.970  -4.618  1.00 16.14           N  
ATOM    896  CA  ALA A  60      57.202  36.907  -3.372  1.00 16.14           C  
ATOM    897  C   ALA A  60      57.951  35.582  -3.222  1.00 16.14           C  
ATOM    898  O   ALA A  60      58.293  35.189  -2.105  1.00 16.14           O  
ATOM    899  OXT ALA A  60      58.419  35.038  -4.220  1.00 16.14           O  
ATOM    900  CB  ALA A  60      56.249  37.107  -2.205  1.00 16.14           C  
ATOM    901  H   ALA A  60      55.518  36.558  -4.623  1.00 16.14           H  
ATOM    902  HA  ALA A  60      57.936  37.712  -3.377  1.00 16.14           H  
ATOM    903 1HB  ALA A  60      56.806  37.095  -1.271  1.00 16.14           H  
ATOM    904 2HB  ALA A  60      55.739  38.066  -2.316  1.00 16.14           H  
ATOM    905 3HB  ALA A  60      55.510  36.306  -2.201  1.00 16.14           H  
ENDMDL

REMARK ID 640355 DOMAINID 633956 MODEL 5 line_14_sample5
MODEL     5
ATOM      1  N   LEU A   1       1.344   0.893   0.919  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.149   1.481   1.982  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.113   2.518   1.431  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.244   2.190   1.071  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.947   0.401   2.721  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.145  -0.700   3.404  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.113  -1.702   4.020  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.254  -0.083   4.472  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.096  -0.054   1.165  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.505   1.438   0.786  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.879   0.890   0.062  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.483   1.973   2.689  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.632  -0.070   2.019  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.525   0.878   3.490  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.531  -1.222   2.669  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.552  -2.499   4.509  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.741  -2.129   3.238  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.740  -1.196   4.754  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.680  -0.868   4.966  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.872   0.434   5.207  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.570   0.628   4.008  1.00 24.67           H  
ATOM     22  N   THR A   2       2.663   3.767   1.344  1.00 24.34           N  
ATOM     23  CA  THR A   2       3.512   4.844   0.826  1.00 24.34           C  
ATOM     24  C   THR A   2       3.756   6.004   1.809  1.00 24.34           C  
ATOM     25  O   THR A   2       4.650   6.827   1.597  1.00 24.34           O  
ATOM     26  CB  THR A   2       2.922   5.392  -0.490  1.00 24.34           C  
ATOM     27  OG1 THR A   2       1.605   5.910  -0.253  1.00 24.34           O  
ATOM     28  CG2 THR A   2       2.847   4.289  -1.538  1.00 24.34           C  
ATOM     29  H   THR A   2       1.722   3.988   1.634  1.00 24.34           H  
ATOM     30  HA  THR A   2       4.488   4.417   0.591  1.00 24.34           H  
ATOM     31  HB  THR A   2       3.559   6.194  -0.863  1.00 24.34           H  
ATOM     32  HG1 THR A   2       1.665   6.737   0.239  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       2.438   4.696  -2.463  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       3.849   3.900  -1.723  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       2.208   3.488  -1.187  1.00 24.34           H  
ATOM     36  N   ASN A   3       2.999   6.075   2.904  1.00 23.12           N  
ATOM     37  CA  ASN A   3       3.084   7.240   3.797  1.00 23.12           C  
ATOM     38  C   ASN A   3       4.246   7.205   4.789  1.00 23.12           C  
ATOM     39  O   ASN A   3       4.049   7.165   6.004  1.00 23.12           O  
ATOM     40  CB  ASN A   3       1.779   7.427   4.546  1.00 23.12           C  
ATOM     41  CG  ASN A   3       0.644   7.780   3.626  1.00 23.12           C  
ATOM     42  OD1 ASN A   3       0.817   8.565   2.686  1.00 23.12           O  
ATOM     43  ND2 ASN A   3      -0.513   7.221   3.877  1.00 23.12           N  
ATOM     44  H   ASN A   3       2.326   5.353   3.092  1.00 23.12           H  
ATOM     45  HA  ASN A   3       3.236   8.124   3.175  1.00 23.12           H  
ATOM     46 1HB  ASN A   3       1.530   6.511   5.084  1.00 23.12           H  
ATOM     47 2HB  ASN A   3       1.896   8.221   5.283  1.00 23.12           H  
ATOM     48 1HD2 ASN A   3      -1.303   7.424   3.297  1.00 23.12           H  
ATOM     49 2HD2 ASN A   3      -0.611   6.594   4.651  1.00 23.12           H  
ATOM     50  N   PHE A   4       5.456   7.243   4.244  1.00 20.75           N  
ATOM     51  CA  PHE A   4       6.689   7.218   5.024  1.00 20.75           C  
ATOM     52  C   PHE A   4       7.504   8.495   4.826  1.00 20.75           C  
ATOM     53  O   PHE A   4       8.712   8.524   5.050  1.00 20.75           O  
ATOM     54  CB  PHE A   4       7.529   6.004   4.651  1.00 20.75           C  
ATOM     55  CG  PHE A   4       6.817   4.706   4.874  1.00 20.75           C  
ATOM     56  CD1 PHE A   4       6.343   3.977   3.805  1.00 20.75           C  
ATOM     57  CD2 PHE A   4       6.601   4.221   6.154  1.00 20.75           C  
ATOM     58  CE1 PHE A   4       5.690   2.787   4.004  1.00 20.75           C  
ATOM     59  CE2 PHE A   4       5.933   3.028   6.354  1.00 20.75           C  
ATOM     60  CZ  PHE A   4       5.479   2.308   5.273  1.00 20.75           C  
ATOM     61  H   PHE A   4       5.493   7.264   3.225  1.00 20.75           H  
ATOM     62  HA  PHE A   4       6.428   7.142   6.080  1.00 20.75           H  
ATOM     63 1HB  PHE A   4       7.805   6.066   3.599  1.00 20.75           H  
ATOM     64 2HB  PHE A   4       8.447   5.999   5.236  1.00 20.75           H  
ATOM     65  HD1 PHE A   4       6.502   4.350   2.792  1.00 20.75           H  
ATOM     66  HD2 PHE A   4       6.963   4.795   7.009  1.00 20.75           H  
ATOM     67  HE1 PHE A   4       5.348   2.229   3.157  1.00 20.75           H  
ATOM     68  HE2 PHE A   4       5.768   2.657   7.366  1.00 20.75           H  
ATOM     69  HZ  PHE A   4       4.960   1.364   5.425  1.00 20.75           H  
ATOM     70  N   LYS A   5       6.824   9.555   4.407  1.00 17.52           N  
ATOM     71  CA  LYS A   5       7.430  10.859   4.131  1.00 17.52           C  
ATOM     72  C   LYS A   5       6.910  11.901   5.112  1.00 17.52           C  
ATOM     73  O   LYS A   5       6.692  13.056   4.763  1.00 17.52           O  
ATOM     74  CB  LYS A   5       7.135  11.282   2.694  1.00 17.52           C  
ATOM     75  CG  LYS A   5       7.740  10.356   1.645  1.00 17.52           C  
ATOM     76  CD  LYS A   5       7.471  10.852   0.237  1.00 17.52           C  
ATOM     77  CE  LYS A   5       8.073   9.913  -0.797  1.00 17.52           C  
ATOM     78  NZ  LYS A   5       7.801  10.368  -2.184  1.00 17.52           N  
ATOM     79  H   LYS A   5       5.831   9.446   4.264  1.00 17.52           H  
ATOM     80  HA  LYS A   5       8.509  10.784   4.261  1.00 17.52           H  
ATOM     81 1HB  LYS A   5       6.057  11.309   2.536  1.00 17.52           H  
ATOM     82 2HB  LYS A   5       7.520  12.287   2.521  1.00 17.52           H  
ATOM     83 1HG  LYS A   5       8.817  10.284   1.802  1.00 17.52           H  
ATOM     84 2HG  LYS A   5       7.309   9.360   1.751  1.00 17.52           H  
ATOM     85 1HD  LYS A   5       6.394  10.918   0.072  1.00 17.52           H  
ATOM     86 2HD  LYS A   5       7.903  11.845   0.110  1.00 17.52           H  
ATOM     87 1HE  LYS A   5       9.150   9.861  -0.646  1.00 17.52           H  
ATOM     88 2HE  LYS A   5       7.649   8.917  -0.662  1.00 17.52           H  
ATOM     89 1HZ  LYS A   5       8.214   9.720  -2.839  1.00 17.52           H  
ATOM     90 2HZ  LYS A   5       6.802  10.409  -2.335  1.00 17.52           H  
ATOM     91 3HZ  LYS A   5       8.199  11.286  -2.321  1.00 17.52           H  
ATOM     92  N   LEU A   6       6.684  11.448   6.337  1.00 14.05           N  
ATOM     93  CA  LEU A   6       6.121  12.263   7.404  1.00 14.05           C  
ATOM     94  C   LEU A   6       7.170  12.845   8.355  1.00 14.05           C  
ATOM     95  O   LEU A   6       6.844  13.385   9.413  1.00 14.05           O  
ATOM     96  CB  LEU A   6       5.113  11.398   8.151  1.00 14.05           C  
ATOM     97  CG  LEU A   6       3.972  10.907   7.244  1.00 14.05           C  
ATOM     98  CD1 LEU A   6       3.047   9.994   8.018  1.00 14.05           C  
ATOM     99  CD2 LEU A   6       3.240  12.122   6.684  1.00 14.05           C  
ATOM    100  H   LEU A   6       6.905  10.484   6.531  1.00 14.05           H  
ATOM    101  HA  LEU A   6       5.585  13.084   6.947  1.00 14.05           H  
ATOM    102 1HB  LEU A   6       5.625  10.529   8.562  1.00 14.05           H  
ATOM    103 2HB  LEU A   6       4.684  11.978   8.968  1.00 14.05           H  
ATOM    104  HG  LEU A   6       4.387  10.324   6.420  1.00 14.05           H  
ATOM    105 1HD1 LEU A   6       2.251   9.644   7.360  1.00 14.05           H  
ATOM    106 2HD1 LEU A   6       3.611   9.136   8.387  1.00 14.05           H  
ATOM    107 3HD1 LEU A   6       2.613  10.535   8.855  1.00 14.05           H  
ATOM    108 1HD2 LEU A   6       2.435  11.791   6.026  1.00 14.05           H  
ATOM    109 2HD2 LEU A   6       2.821  12.706   7.504  1.00 14.05           H  
ATOM    110 3HD2 LEU A   6       3.940  12.742   6.119  1.00 14.05           H  
ATOM    111  N   LYS A   7       8.437  12.691   7.993  1.00 10.93           N  
ATOM    112  CA  LYS A   7       9.540  13.219   8.782  1.00 10.93           C  
ATOM    113  C   LYS A   7       9.854  14.633   8.312  1.00 10.93           C  
ATOM    114  O   LYS A   7      10.359  14.828   7.209  1.00 10.93           O  
ATOM    115  CB  LYS A   7      10.761  12.306   8.632  1.00 10.93           C  
ATOM    116  CG  LYS A   7      11.989  12.669   9.470  1.00 10.93           C  
ATOM    117  CD  LYS A   7      13.080  11.602   9.281  1.00 10.93           C  
ATOM    118  CE  LYS A   7      14.341  11.918  10.062  1.00 10.93           C  
ATOM    119  NZ  LYS A   7      15.372  10.844   9.912  1.00 10.93           N  
ATOM    120  H   LYS A   7       8.633  12.226   7.121  1.00 10.93           H  
ATOM    121  HA  LYS A   7       9.244  13.261   9.829  1.00 10.93           H  
ATOM    122 1HB  LYS A   7      10.478  11.285   8.887  1.00 10.93           H  
ATOM    123 2HB  LYS A   7      11.073  12.300   7.587  1.00 10.93           H  
ATOM    124 1HG  LYS A   7      12.376  13.640   9.158  1.00 10.93           H  
ATOM    125 2HG  LYS A   7      11.715  12.725  10.523  1.00 10.93           H  
ATOM    126 1HD  LYS A   7      12.697  10.634   9.608  1.00 10.93           H  
ATOM    127 2HD  LYS A   7      13.332  11.530   8.223  1.00 10.93           H  
ATOM    128 1HE  LYS A   7      14.756  12.851   9.691  1.00 10.93           H  
ATOM    129 2HE  LYS A   7      14.094  12.030  11.117  1.00 10.93           H  
ATOM    130 1HZ  LYS A   7      16.197  11.095  10.440  1.00 10.93           H  
ATOM    131 2HZ  LYS A   7      15.003   9.970  10.260  1.00 10.93           H  
ATOM    132 3HZ  LYS A   7      15.616  10.741   8.937  1.00 10.93           H  
ATOM    133  N   PHE A   8       9.564  15.616   9.161  1.00  8.49           N  
ATOM    134  CA  PHE A   8       9.733  17.012   8.761  1.00  8.49           C  
ATOM    135  C   PHE A   8      10.826  17.752   9.527  1.00  8.49           C  
ATOM    136  O   PHE A   8      11.158  18.890   9.197  1.00  8.49           O  
ATOM    137  CB  PHE A   8       8.398  17.732   8.896  1.00  8.49           C  
ATOM    138  CG  PHE A   8       7.337  17.087   8.039  1.00  8.49           C  
ATOM    139  CD1 PHE A   8       6.236  16.467   8.610  1.00  8.49           C  
ATOM    140  CD2 PHE A   8       7.461  17.068   6.660  1.00  8.49           C  
ATOM    141  CE1 PHE A   8       5.282  15.855   7.819  1.00  8.49           C  
ATOM    142  CE2 PHE A   8       6.510  16.455   5.871  1.00  8.49           C  
ATOM    143  CZ  PHE A   8       5.419  15.852   6.451  1.00  8.49           C  
ATOM    144  H   PHE A   8       9.156  15.391  10.056  1.00  8.49           H  
ATOM    145  HA  PHE A   8      10.008  17.029   7.706  1.00  8.49           H  
ATOM    146 1HB  PHE A   8       8.067  17.717   9.932  1.00  8.49           H  
ATOM    147 2HB  PHE A   8       8.505  18.772   8.590  1.00  8.49           H  
ATOM    148  HD1 PHE A   8       6.129  16.457   9.694  1.00  8.49           H  
ATOM    149  HD2 PHE A   8       8.330  17.539   6.198  1.00  8.49           H  
ATOM    150  HE1 PHE A   8       4.425  15.368   8.281  1.00  8.49           H  
ATOM    151  HE2 PHE A   8       6.623  16.443   4.787  1.00  8.49           H  
ATOM    152  HZ  PHE A   8       4.673  15.362   5.827  1.00  8.49           H  
ATOM    153  N   LEU A   9      11.356  17.124  10.570  1.00  6.74           N  
ATOM    154  CA  LEU A   9      12.401  17.736  11.394  1.00  6.74           C  
ATOM    155  C   LEU A   9      12.078  19.134  11.931  1.00  6.74           C  
ATOM    156  O   LEU A   9      12.919  20.039  11.870  1.00  6.74           O  
ATOM    157  CB  LEU A   9      13.713  17.775  10.608  1.00  6.74           C  
ATOM    158  CG  LEU A   9      14.235  16.409  10.189  1.00  6.74           C  
ATOM    159  CD1 LEU A   9      15.484  16.573   9.349  1.00  6.74           C  
ATOM    160  CD2 LEU A   9      14.518  15.608  11.446  1.00  6.74           C  
ATOM    161  H   LEU A   9      11.045  16.189  10.781  1.00  6.74           H  
ATOM    162  HA  LEU A   9      12.555  17.090  12.260  1.00  6.74           H  
ATOM    163 1HB  LEU A   9      13.580  18.379   9.714  1.00  6.74           H  
ATOM    164 2HB  LEU A   9      14.473  18.249  11.226  1.00  6.74           H  
ATOM    165  HG  LEU A   9      13.488  15.894   9.585  1.00  6.74           H  
ATOM    166 1HD1 LEU A   9      15.855  15.592   9.052  1.00  6.74           H  
ATOM    167 2HD1 LEU A   9      15.251  17.156   8.458  1.00  6.74           H  
ATOM    168 3HD1 LEU A   9      16.248  17.089   9.931  1.00  6.74           H  
ATOM    169 1HD2 LEU A   9      14.891  14.632  11.186  1.00  6.74           H  
ATOM    170 2HD2 LEU A   9      15.266  16.130  12.049  1.00  6.74           H  
ATOM    171 3HD2 LEU A   9      13.600  15.503  12.023  1.00  6.74           H  
ATOM    172  N   SER A  10      10.875  19.307  12.481  1.00  5.58           N  
ATOM    173  CA  SER A  10      10.526  20.610  13.021  1.00  5.58           C  
ATOM    174  C   SER A  10      11.489  20.908  14.151  1.00  5.58           C  
ATOM    175  O   SER A  10      12.117  19.990  14.680  1.00  5.58           O  
ATOM    176  CB  SER A  10       9.088  20.618  13.505  1.00  5.58           C  
ATOM    177  OG  SER A  10       8.920  19.780  14.617  1.00  5.58           O  
ATOM    178  H   SER A  10      10.216  18.544  12.510  1.00  5.58           H  
ATOM    179  HA  SER A  10      10.652  21.365  12.242  1.00  5.58           H  
ATOM    180 1HB  SER A  10       8.802  21.636  13.770  1.00  5.58           H  
ATOM    181 2HB  SER A  10       8.434  20.290  12.697  1.00  5.58           H  
ATOM    182  HG  SER A  10       7.994  19.848  14.864  1.00  5.58           H  
ATOM    183  N   LYS A  11      11.647  22.187  14.494  1.00  4.81           N  
ATOM    184  CA  LYS A  11      12.584  22.678  15.526  1.00  4.81           C  
ATOM    185  C   LYS A  11      14.060  22.511  15.101  1.00  4.81           C  
ATOM    186  O   LYS A  11      14.793  23.496  15.015  1.00  4.81           O  
ATOM    187  CB  LYS A  11      12.328  22.025  16.889  1.00  4.81           C  
ATOM    188  CG  LYS A  11      10.998  22.429  17.514  1.00  4.81           C  
ATOM    189  CD  LYS A  11      10.792  21.776  18.867  1.00  4.81           C  
ATOM    190  CE  LYS A  11       9.459  22.190  19.479  1.00  4.81           C  
ATOM    191  NZ  LYS A  11       9.223  21.535  20.796  1.00  4.81           N  
ATOM    192  H   LYS A  11      11.084  22.870  14.009  1.00  4.81           H  
ATOM    193  HA  LYS A  11      12.410  23.746  15.652  1.00  4.81           H  
ATOM    194 1HB  LYS A  11      12.370  20.946  16.833  1.00  4.81           H  
ATOM    195 2HB  LYS A  11      13.114  22.332  17.577  1.00  4.81           H  
ATOM    196 1HG  LYS A  11      10.965  23.512  17.631  1.00  4.81           H  
ATOM    197 2HG  LYS A  11      10.184  22.128  16.853  1.00  4.81           H  
ATOM    198 1HD  LYS A  11      10.809  20.692  18.751  1.00  4.81           H  
ATOM    199 2HD  LYS A  11      11.600  22.066  19.539  1.00  4.81           H  
ATOM    200 1HE  LYS A  11       9.452  23.271  19.615  1.00  4.81           H  
ATOM    201 2HE  LYS A  11       8.654  21.914  18.797  1.00  4.81           H  
ATOM    202 1HZ  LYS A  11       8.332  21.836  21.166  1.00  4.81           H  
ATOM    203 2HZ  LYS A  11       9.217  20.532  20.677  1.00  4.81           H  
ATOM    204 3HZ  LYS A  11       9.959  21.795  21.437  1.00  4.81           H  
ATOM    205  N   ASP A  12      14.487  21.291  14.749  1.00  4.29           N  
ATOM    206  CA  ASP A  12      15.846  21.057  14.240  1.00  4.29           C  
ATOM    207  C   ASP A  12      16.095  21.859  12.966  1.00  4.29           C  
ATOM    208  O   ASP A  12      17.202  22.335  12.720  1.00  4.29           O  
ATOM    209  CB  ASP A  12      16.133  19.575  13.985  1.00  4.29           C  
ATOM    210  CG  ASP A  12      16.390  18.733  15.249  1.00  4.29           C  
ATOM    211  OD1 ASP A  12      16.578  19.296  16.309  1.00  4.29           O  
ATOM    212  OD2 ASP A  12      16.481  17.534  15.125  1.00  4.29           O  
ATOM    213  H   ASP A  12      13.829  20.521  14.830  1.00  4.29           H  
ATOM    214  HA  ASP A  12      16.546  21.407  14.995  1.00  4.29           H  
ATOM    215 1HB  ASP A  12      15.271  19.143  13.463  1.00  4.29           H  
ATOM    216 2HB  ASP A  12      16.987  19.481  13.317  1.00  4.29           H  
ATOM    217  N   ILE A  13      15.040  22.080  12.193  1.00  3.86           N  
ATOM    218  CA  ILE A  13      15.083  22.886  10.983  1.00  3.86           C  
ATOM    219  C   ILE A  13      15.569  24.325  11.234  1.00  3.86           C  
ATOM    220  O   ILE A  13      15.978  25.007  10.296  1.00  3.86           O  
ATOM    221  CB  ILE A  13      13.700  22.919  10.310  1.00  3.86           C  
ATOM    222  CG1 ILE A  13      13.835  23.438   8.872  1.00  3.86           C  
ATOM    223  CG2 ILE A  13      12.731  23.767  11.128  1.00  3.86           C  
ATOM    224  CD1 ILE A  13      12.593  23.230   8.033  1.00  3.86           C  
ATOM    225  H   ILE A  13      14.163  21.610  12.420  1.00  3.86           H  
ATOM    226  HA  ILE A  13      15.780  22.415  10.291  1.00  3.86           H  
ATOM    227  HB  ILE A  13      13.313  21.903  10.252  1.00  3.86           H  
ATOM    228 1HG1 ILE A  13      14.061  24.503   8.903  1.00  3.86           H  
ATOM    229 2HG1 ILE A  13      14.666  22.921   8.390  1.00  3.86           H  
ATOM    230 1HG2 ILE A  13      11.753  23.758  10.651  1.00  3.86           H  
ATOM    231 2HG2 ILE A  13      12.654  23.353  12.127  1.00  3.86           H  
ATOM    232 3HG2 ILE A  13      13.094  24.787  11.182  1.00  3.86           H  
ATOM    233 1HD1 ILE A  13      12.761  23.619   7.028  1.00  3.86           H  
ATOM    234 2HD1 ILE A  13      12.368  22.162   7.977  1.00  3.86           H  
ATOM    235 3HD1 ILE A  13      11.756  23.753   8.489  1.00  3.86           H  
ATOM    236  N   LYS A  14      15.484  24.809  12.485  1.00  3.47           N  
ATOM    237  CA  LYS A  14      15.912  26.159  12.824  1.00  3.47           C  
ATOM    238  C   LYS A  14      17.409  26.247  13.153  1.00  3.47           C  
ATOM    239  O   LYS A  14      17.937  27.344  13.390  1.00  3.47           O  
ATOM    240  CB  LYS A  14      15.083  26.703  13.978  1.00  3.47           C  
ATOM    241  CG  LYS A  14      13.625  26.895  13.645  1.00  3.47           C  
ATOM    242  CD  LYS A  14      12.870  27.498  14.809  1.00  3.47           C  
ATOM    243  CE  LYS A  14      11.407  27.732  14.454  1.00  3.47           C  
ATOM    244  NZ  LYS A  14      10.649  28.337  15.585  1.00  3.47           N  
ATOM    245  H   LYS A  14      15.151  24.216  13.241  1.00  3.47           H  
ATOM    246  HA  LYS A  14      15.736  26.793  11.961  1.00  3.47           H  
ATOM    247 1HB  LYS A  14      15.162  26.035  14.836  1.00  3.47           H  
ATOM    248 2HB  LYS A  14      15.471  27.663  14.270  1.00  3.47           H  
ATOM    249 1HG  LYS A  14      13.532  27.544  12.774  1.00  3.47           H  
ATOM    250 2HG  LYS A  14      13.189  25.925  13.409  1.00  3.47           H  
ATOM    251 1HD  LYS A  14      12.930  26.825  15.668  1.00  3.47           H  
ATOM    252 2HD  LYS A  14      13.330  28.450  15.082  1.00  3.47           H  
ATOM    253 1HE  LYS A  14      11.353  28.400  13.594  1.00  3.47           H  
ATOM    254 2HE  LYS A  14      10.948  26.778  14.190  1.00  3.47           H  
ATOM    255 1HZ  LYS A  14       9.687  28.477  15.309  1.00  3.47           H  
ATOM    256 2HZ  LYS A  14      10.683  27.723  16.385  1.00  3.47           H  
ATOM    257 3HZ  LYS A  14      11.063  29.227  15.824  1.00  3.47           H  
ATOM    258  N   LYS A  15      18.102  25.107  13.165  1.00  3.14           N  
ATOM    259  CA  LYS A  15      19.538  25.117  13.400  1.00  3.14           C  
ATOM    260  C   LYS A  15      20.108  25.901  12.237  1.00  3.14           C  
ATOM    261  O   LYS A  15      19.434  26.040  11.219  1.00  3.14           O  
ATOM    262  CB  LYS A  15      20.105  23.697  13.492  1.00  3.14           C  
ATOM    263  CG  LYS A  15      19.645  22.925  14.743  1.00  3.14           C  
ATOM    264  CD  LYS A  15      20.178  21.486  14.777  1.00  3.14           C  
ATOM    265  CE  LYS A  15      19.645  20.739  16.003  1.00  3.14           C  
ATOM    266  NZ  LYS A  15      20.066  19.310  16.033  1.00  3.14           N  
ATOM    267  H   LYS A  15      17.641  24.214  12.980  1.00  3.14           H  
ATOM    268  HA  LYS A  15      19.759  25.655  14.323  1.00  3.14           H  
ATOM    269 1HB  LYS A  15      19.786  23.126  12.616  1.00  3.14           H  
ATOM    270 2HB  LYS A  15      21.193  23.732  13.482  1.00  3.14           H  
ATOM    271 1HG  LYS A  15      19.995  23.447  15.632  1.00  3.14           H  
ATOM    272 2HG  LYS A  15      18.560  22.903  14.774  1.00  3.14           H  
ATOM    273 1HD  LYS A  15      19.842  20.964  13.879  1.00  3.14           H  
ATOM    274 2HD  LYS A  15      21.267  21.492  14.795  1.00  3.14           H  
ATOM    275 1HE  LYS A  15      19.996  21.229  16.907  1.00  3.14           H  
ATOM    276 2HE  LYS A  15      18.567  20.780  15.984  1.00  3.14           H  
ATOM    277 1HZ  LYS A  15      19.661  18.869  16.852  1.00  3.14           H  
ATOM    278 2HZ  LYS A  15      19.734  18.836  15.201  1.00  3.14           H  
ATOM    279 3HZ  LYS A  15      21.070  19.247  16.072  1.00  3.14           H  
ATOM    280  N   GLU A  16      21.277  26.518  12.409  1.00  2.87           N  
ATOM    281  CA  GLU A  16      21.923  27.360  11.380  1.00  2.87           C  
ATOM    282  C   GLU A  16      21.203  28.714  11.223  1.00  2.87           C  
ATOM    283  O   GLU A  16      21.828  29.758  11.353  1.00  2.87           O  
ATOM    284  CB  GLU A  16      22.052  26.642  10.023  1.00  2.87           C  
ATOM    285  CG  GLU A  16      22.995  25.436  10.043  1.00  2.87           C  
ATOM    286  CD  GLU A  16      23.106  24.738   8.704  1.00  2.87           C  
ATOM    287  OE1 GLU A  16      22.412  25.121   7.792  1.00  2.87           O  
ATOM    288  OE2 GLU A  16      23.889  23.822   8.599  1.00  2.87           O  
ATOM    289  H   GLU A  16      21.765  26.383  13.283  1.00  2.87           H  
ATOM    290  HA  GLU A  16      22.938  27.572  11.718  1.00  2.87           H  
ATOM    291 1HB  GLU A  16      21.098  26.336   9.626  1.00  2.87           H  
ATOM    292 2HB  GLU A  16      22.468  27.344   9.302  1.00  2.87           H  
ATOM    293 1HG  GLU A  16      23.984  25.772  10.349  1.00  2.87           H  
ATOM    294 2HG  GLU A  16      22.637  24.725  10.788  1.00  2.87           H  
ATOM    295  N   LEU A  17      19.885  28.716  11.030  1.00  2.68           N  
ATOM    296  CA  LEU A  17      19.126  29.963  10.929  1.00  2.68           C  
ATOM    297  C   LEU A  17      19.266  30.780  12.215  1.00  2.68           C  
ATOM    298  O   LEU A  17      19.402  32.007  12.182  1.00  2.68           O  
ATOM    299  CB  LEU A  17      17.647  29.669  10.674  1.00  2.68           C  
ATOM    300  CG  LEU A  17      17.298  29.099   9.313  1.00  2.68           C  
ATOM    301  CD1 LEU A  17      15.821  28.728   9.287  1.00  2.68           C  
ATOM    302  CD2 LEU A  17      17.610  30.136   8.258  1.00  2.68           C  
ATOM    303  H   LEU A  17      19.422  27.816  10.935  1.00  2.68           H  
ATOM    304  HA  LEU A  17      19.527  30.548  10.099  1.00  2.68           H  
ATOM    305 1HB  LEU A  17      17.317  28.943  11.418  1.00  2.68           H  
ATOM    306 2HB  LEU A  17      17.076  30.571  10.817  1.00  2.68           H  
ATOM    307  HG  LEU A  17      17.883  28.191   9.128  1.00  2.68           H  
ATOM    308 1HD1 LEU A  17      15.568  28.318   8.310  1.00  2.68           H  
ATOM    309 2HD1 LEU A  17      15.623  27.985  10.047  1.00  2.68           H  
ATOM    310 3HD1 LEU A  17      15.220  29.617   9.476  1.00  2.68           H  
ATOM    311 1HD2 LEU A  17      17.361  29.742   7.273  1.00  2.68           H  
ATOM    312 2HD2 LEU A  17      17.022  31.025   8.456  1.00  2.68           H  
ATOM    313 3HD2 LEU A  17      18.671  30.382   8.295  1.00  2.68           H  
ATOM    314  N   LEU A  18      19.314  30.076  13.347  1.00  2.58           N  
ATOM    315  CA  LEU A  18      19.487  30.671  14.669  1.00  2.58           C  
ATOM    316  C   LEU A  18      20.954  30.925  15.059  1.00  2.58           C  
ATOM    317  O   LEU A  18      21.224  31.354  16.183  1.00  2.58           O  
ATOM    318  CB  LEU A  18      18.822  29.797  15.733  1.00  2.58           C  
ATOM    319  CG  LEU A  18      17.299  29.718  15.649  1.00  2.58           C  
ATOM    320  CD1 LEU A  18      16.785  28.688  16.648  1.00  2.58           C  
ATOM    321  CD2 LEU A  18      16.715  31.102  15.955  1.00  2.58           C  
ATOM    322  H   LEU A  18      19.155  29.066  13.290  1.00  2.58           H  
ATOM    323  HA  LEU A  18      18.971  31.633  14.667  1.00  2.58           H  
ATOM    324 1HB  LEU A  18      19.207  28.782  15.625  1.00  2.58           H  
ATOM    325 2HB  LEU A  18      19.093  30.169  16.718  1.00  2.58           H  
ATOM    326  HG  LEU A  18      17.002  29.414  14.647  1.00  2.58           H  
ATOM    327 1HD1 LEU A  18      15.698  28.635  16.587  1.00  2.58           H  
ATOM    328 2HD1 LEU A  18      17.210  27.711  16.410  1.00  2.58           H  
ATOM    329 3HD1 LEU A  18      17.075  28.978  17.656  1.00  2.58           H  
ATOM    330 1HD2 LEU A  18      15.629  31.059  15.896  1.00  2.58           H  
ATOM    331 2HD2 LEU A  18      17.002  31.420  16.957  1.00  2.58           H  
ATOM    332 3HD2 LEU A  18      17.084  31.825  15.235  1.00  2.58           H  
ATOM    333  N   THR A  19      21.897  30.661  14.152  1.00  2.56           N  
ATOM    334  CA  THR A  19      23.313  30.880  14.426  1.00  2.56           C  
ATOM    335  C   THR A  19      23.777  32.176  13.774  1.00  2.56           C  
ATOM    336  O   THR A  19      23.547  32.401  12.588  1.00  2.56           O  
ATOM    337  CB  THR A  19      24.165  29.702  13.909  1.00  2.56           C  
ATOM    338  OG1 THR A  19      23.773  28.489  14.586  1.00  2.56           O  
ATOM    339  CG2 THR A  19      25.649  29.961  14.132  1.00  2.56           C  
ATOM    340  H   THR A  19      21.648  30.330  13.223  1.00  2.56           H  
ATOM    341  HA  THR A  19      23.455  30.972  15.501  1.00  2.56           H  
ATOM    342  HB  THR A  19      23.986  29.582  12.844  1.00  2.56           H  
ATOM    343  HG1 THR A  19      24.123  28.501  15.481  1.00  2.56           H  
ATOM    344 1HG2 THR A  19      26.225  29.117  13.750  1.00  2.56           H  
ATOM    345 2HG2 THR A  19      25.948  30.866  13.603  1.00  2.56           H  
ATOM    346 3HG2 THR A  19      25.847  30.081  15.195  1.00  2.56           H  
ATOM    347  N   CYS A  20      24.433  33.038  14.539  1.00  2.61           N  
ATOM    348  CA  CYS A  20      24.895  34.302  13.992  1.00  2.61           C  
ATOM    349  C   CYS A  20      25.997  34.080  12.954  1.00  2.61           C  
ATOM    350  O   CYS A  20      27.005  33.453  13.264  1.00  2.61           O  
ATOM    351  CB  CYS A  20      25.432  35.201  15.099  1.00  2.61           C  
ATOM    352  SG  CYS A  20      25.994  36.804  14.518  1.00  2.61           S  
ATOM    353  H   CYS A  20      24.601  32.818  15.514  1.00  2.61           H  
ATOM    354  HA  CYS A  20      24.045  34.800  13.543  1.00  2.61           H  
ATOM    355 1HB  CYS A  20      24.667  35.359  15.855  1.00  2.61           H  
ATOM    356 2HB  CYS A  20      26.272  34.704  15.581  1.00  2.61           H  
ATOM    357  N   PRO A  21      25.830  34.550  11.692  1.00  2.70           N  
ATOM    358  CA  PRO A  21      26.769  34.416  10.587  1.00  2.70           C  
ATOM    359  C   PRO A  21      27.824  35.520  10.490  1.00  2.70           C  
ATOM    360  O   PRO A  21      28.650  35.508   9.576  1.00  2.70           O  
ATOM    361  CB  PRO A  21      25.830  34.507   9.386  1.00  2.70           C  
ATOM    362  CG  PRO A  21      24.777  35.508   9.833  1.00  2.70           C  
ATOM    363  CD  PRO A  21      24.573  35.228  11.306  1.00  2.70           C  
ATOM    364  HA  PRO A  21      27.247  33.426  10.642  1.00  2.70           H  
ATOM    365 1HB  PRO A  21      26.388  34.842   8.500  1.00  2.70           H  
ATOM    366 2HB  PRO A  21      25.415  33.515   9.157  1.00  2.70           H  
ATOM    367 1HG  PRO A  21      25.135  36.536   9.654  1.00  2.70           H  
ATOM    368 2HG  PRO A  21      23.853  35.387   9.248  1.00  2.70           H  
ATOM    369 1HD  PRO A  21      24.447  36.180  11.854  1.00  2.70           H  
ATOM    370 2HD  PRO A  21      23.718  34.553  11.409  1.00  2.70           H  
ATOM    371  N   THR A  22      27.753  36.507  11.369  1.00  2.80           N  
ATOM    372  CA  THR A  22      28.585  37.690  11.233  1.00  2.80           C  
ATOM    373  C   THR A  22      29.972  37.517  11.887  1.00  2.80           C  
ATOM    374  O   THR A  22      30.057  37.222  13.066  1.00  2.80           O  
ATOM    375  CB  THR A  22      27.829  38.904  11.802  1.00  2.80           C  
ATOM    376  OG1 THR A  22      26.637  39.112  11.030  1.00  2.80           O  
ATOM    377  CG2 THR A  22      28.665  40.133  11.779  1.00  2.80           C  
ATOM    378  H   THR A  22      27.099  36.455  12.137  1.00  2.80           H  
ATOM    379  HA  THR A  22      28.678  37.883  10.177  1.00  2.80           H  
ATOM    380  HB  THR A  22      27.544  38.707  12.823  1.00  2.80           H  
ATOM    381  HG1 THR A  22      26.210  39.928  11.305  1.00  2.80           H  
ATOM    382 1HG2 THR A  22      28.088  40.940  12.175  1.00  2.80           H  
ATOM    383 2HG2 THR A  22      29.537  39.982  12.381  1.00  2.80           H  
ATOM    384 3HG2 THR A  22      28.955  40.362  10.756  1.00  2.80           H  
ATOM    385  N   PRO A  23      31.093  37.732  11.168  1.00  2.88           N  
ATOM    386  CA  PRO A  23      32.457  37.590  11.671  1.00  2.88           C  
ATOM    387  C   PRO A  23      32.747  38.319  12.992  1.00  2.88           C  
ATOM    388  O   PRO A  23      33.593  37.880  13.767  1.00  2.88           O  
ATOM    389  CB  PRO A  23      33.273  38.217  10.534  1.00  2.88           C  
ATOM    390  CG  PRO A  23      32.460  37.945   9.296  1.00  2.88           C  
ATOM    391  CD  PRO A  23      31.024  38.092   9.729  1.00  2.88           C  
ATOM    392  HA  PRO A  23      32.689  36.522  11.771  1.00  2.88           H  
ATOM    393 1HB  PRO A  23      33.427  39.288  10.725  1.00  2.88           H  
ATOM    394 2HB  PRO A  23      34.270  37.753  10.495  1.00  2.88           H  
ATOM    395 1HG  PRO A  23      32.735  38.652   8.497  1.00  2.88           H  
ATOM    396 2HG  PRO A  23      32.678  36.938   8.916  1.00  2.88           H  
ATOM    397 1HD  PRO A  23      30.673  39.123   9.586  1.00  2.88           H  
ATOM    398 2HD  PRO A  23      30.445  37.351   9.153  1.00  2.88           H  
ATOM    399  N   GLY A  24      32.068  39.440  13.239  1.00  2.96           N  
ATOM    400  CA  GLY A  24      32.294  40.207  14.461  1.00  2.96           C  
ATOM    401  C   GLY A  24      31.396  39.835  15.656  1.00  2.96           C  
ATOM    402  O   GLY A  24      31.518  40.443  16.721  1.00  2.96           O  
ATOM    403  H   GLY A  24      31.387  39.769  12.576  1.00  2.96           H  
ATOM    404 1HA  GLY A  24      33.336  40.098  14.759  1.00  2.96           H  
ATOM    405 2HA  GLY A  24      32.155  41.261  14.233  1.00  2.96           H  
ATOM    406  N   CYS A  25      30.472  38.889  15.482  1.00  3.01           N  
ATOM    407  CA  CYS A  25      29.568  38.519  16.574  1.00  3.01           C  
ATOM    408  C   CYS A  25      30.066  37.265  17.281  1.00  3.01           C  
ATOM    409  O   CYS A  25      30.994  36.604  16.820  1.00  3.01           O  
ATOM    410  CB  CYS A  25      28.136  38.294  16.097  1.00  3.01           C  
ATOM    411  SG  CYS A  25      27.936  36.834  15.100  1.00  3.01           S  
ATOM    412  H   CYS A  25      30.403  38.392  14.594  1.00  3.01           H  
ATOM    413  HA  CYS A  25      29.550  39.332  17.295  1.00  3.01           H  
ATOM    414 1HB  CYS A  25      27.465  38.226  16.945  1.00  3.01           H  
ATOM    415 2HB  CYS A  25      27.822  39.148  15.499  1.00  3.01           H  
ATOM    416  N   ASP A  26      29.434  36.928  18.404  1.00  3.04           N  
ATOM    417  CA  ASP A  26      29.797  35.719  19.141  1.00  3.04           C  
ATOM    418  C   ASP A  26      28.577  34.844  19.404  1.00  3.04           C  
ATOM    419  O   ASP A  26      28.598  33.945  20.241  1.00  3.04           O  
ATOM    420  CB  ASP A  26      30.447  36.101  20.465  1.00  3.04           C  
ATOM    421  CG  ASP A  26      29.497  36.832  21.426  1.00  3.04           C  
ATOM    422  OD1 ASP A  26      28.311  36.984  21.118  1.00  3.04           O  
ATOM    423  OD2 ASP A  26      29.967  37.254  22.452  1.00  3.04           O  
ATOM    424  H   ASP A  26      28.705  37.526  18.755  1.00  3.04           H  
ATOM    425  HA  ASP A  26      30.508  35.143  18.549  1.00  3.04           H  
ATOM    426 1HB  ASP A  26      30.815  35.201  20.958  1.00  3.04           H  
ATOM    427 2HB  ASP A  26      31.310  36.741  20.269  1.00  3.04           H  
ATOM    428  N   GLY A  27      27.494  35.152  18.706  1.00  3.06           N  
ATOM    429  CA  GLY A  27      26.236  34.430  18.815  1.00  3.06           C  
ATOM    430  C   GLY A  27      25.236  35.026  19.812  1.00  3.06           C  
ATOM    431  O   GLY A  27      24.043  34.742  19.713  1.00  3.06           O  
ATOM    432  H   GLY A  27      27.570  35.905  18.039  1.00  3.06           H  
ATOM    433 1HA  GLY A  27      25.769  34.385  17.837  1.00  3.06           H  
ATOM    434 2HA  GLY A  27      26.446  33.399  19.098  1.00  3.06           H  
ATOM    435  N   SER A  28      25.693  35.887  20.739  1.00  3.10           N  
ATOM    436  CA  SER A  28      24.768  36.493  21.706  1.00  3.10           C  
ATOM    437  C   SER A  28      24.201  37.784  21.133  1.00  3.10           C  
ATOM    438  O   SER A  28      23.226  38.355  21.629  1.00  3.10           O  
ATOM    439  CB  SER A  28      25.465  36.803  23.016  1.00  3.10           C  
ATOM    440  OG  SER A  28      26.387  37.850  22.874  1.00  3.10           O  
ATOM    441  H   SER A  28      26.694  36.116  20.805  1.00  3.10           H  
ATOM    442  HA  SER A  28      23.948  35.802  21.894  1.00  3.10           H  
ATOM    443 1HB  SER A  28      24.724  37.066  23.768  1.00  3.10           H  
ATOM    444 2HB  SER A  28      25.986  35.911  23.366  1.00  3.10           H  
ATOM    445  HG  SER A  28      27.097  37.521  22.271  1.00  3.10           H  
ATOM    446  N   GLY A  29      24.832  38.240  20.063  1.00  3.18           N  
ATOM    447  CA  GLY A  29      24.533  39.510  19.422  1.00  3.18           C  
ATOM    448  C   GLY A  29      23.247  39.494  18.612  1.00  3.18           C  
ATOM    449  O   GLY A  29      23.284  39.614  17.384  1.00  3.18           O  
ATOM    450  H   GLY A  29      25.595  37.680  19.718  1.00  3.18           H  
ATOM    451 1HA  GLY A  29      24.466  40.284  20.186  1.00  3.18           H  
ATOM    452 2HA  GLY A  29      25.366  39.777  18.772  1.00  3.18           H  
ATOM    453  N   HIS A  30      22.114  39.352  19.292  1.00  3.27           N  
ATOM    454  CA  HIS A  30      20.828  39.376  18.609  1.00  3.27           C  
ATOM    455  C   HIS A  30      19.854  40.164  19.504  1.00  3.27           C  
ATOM    456  O   HIS A  30      19.495  39.727  20.600  1.00  3.27           O  
ATOM    457  CB  HIS A  30      20.373  37.946  18.323  1.00  3.27           C  
ATOM    458  CG  HIS A  30      19.376  37.825  17.218  1.00  3.27           C  
ATOM    459  ND1 HIS A  30      18.752  36.642  16.906  1.00  3.27           N  
ATOM    460  CD2 HIS A  30      18.944  38.728  16.316  1.00  3.27           C  
ATOM    461  CE1 HIS A  30      17.976  36.826  15.856  1.00  3.27           C  
ATOM    462  NE2 HIS A  30      18.068  38.086  15.483  1.00  3.27           N  
ATOM    463  H   HIS A  30      22.183  39.212  20.301  1.00  3.27           H  
ATOM    464  HA  HIS A  30      20.912  39.905  17.660  1.00  3.27           H  
ATOM    465 1HB  HIS A  30      21.227  37.334  18.109  1.00  3.27           H  
ATOM    466 2HB  HIS A  30      19.915  37.540  19.226  1.00  3.27           H  
ATOM    467  HD1 HIS A  30      18.895  35.762  17.356  1.00  3.27           H  
ATOM    468  HD2 HIS A  30      19.170  39.776  16.161  1.00  3.27           H  
ATOM    469  HE1 HIS A  30      17.396  35.998  15.451  1.00  3.27           H  
ATOM    470  N   ILE A  31      19.484  41.357  19.046  1.00  3.37           N  
ATOM    471  CA  ILE A  31      18.707  42.352  19.782  1.00  3.37           C  
ATOM    472  C   ILE A  31      17.210  42.074  19.884  1.00  3.37           C  
ATOM    473  O   ILE A  31      16.604  42.249  20.942  1.00  3.37           O  
ATOM    474  CB  ILE A  31      18.895  43.714  19.088  1.00  3.37           C  
ATOM    475  CG1 ILE A  31      20.360  44.140  19.196  1.00  3.37           C  
ATOM    476  CG2 ILE A  31      17.983  44.758  19.712  1.00  3.37           C  
ATOM    477  CD1 ILE A  31      20.721  45.296  18.292  1.00  3.37           C  
ATOM    478  H   ILE A  31      19.798  41.615  18.118  1.00  3.37           H  
ATOM    479  HA  ILE A  31      19.109  42.408  20.791  1.00  3.37           H  
ATOM    480  HB  ILE A  31      18.661  43.617  18.030  1.00  3.37           H  
ATOM    481 1HG1 ILE A  31      20.572  44.422  20.224  1.00  3.37           H  
ATOM    482 2HG1 ILE A  31      20.981  43.292  18.937  1.00  3.37           H  
ATOM    483 1HG2 ILE A  31      18.127  45.712  19.208  1.00  3.37           H  
ATOM    484 2HG2 ILE A  31      16.945  44.448  19.607  1.00  3.37           H  
ATOM    485 3HG2 ILE A  31      18.223  44.864  20.769  1.00  3.37           H  
ATOM    486 1HD1 ILE A  31      21.771  45.542  18.411  1.00  3.37           H  
ATOM    487 2HD1 ILE A  31      20.533  45.011  17.251  1.00  3.37           H  
ATOM    488 3HD1 ILE A  31      20.116  46.160  18.547  1.00  3.37           H  
ATOM    489  N   THR A  32      16.612  41.718  18.763  1.00  3.44           N  
ATOM    490  CA  THR A  32      15.174  41.504  18.670  1.00  3.44           C  
ATOM    491  C   THR A  32      14.624  40.413  19.577  1.00  3.44           C  
ATOM    492  O   THR A  32      15.225  39.354  19.742  1.00  3.44           O  
ATOM    493  CB  THR A  32      14.770  41.152  17.245  1.00  3.44           C  
ATOM    494  OG1 THR A  32      13.342  41.056  17.167  1.00  3.44           O  
ATOM    495  CG2 THR A  32      15.372  39.832  16.894  1.00  3.44           C  
ATOM    496  H   THR A  32      17.182  41.585  17.942  1.00  3.44           H  
ATOM    497  HA  THR A  32      14.684  42.438  18.944  1.00  3.44           H  
ATOM    498  HB  THR A  32      15.121  41.917  16.556  1.00  3.44           H  
ATOM    499  HG1 THR A  32      13.085  41.023  16.236  1.00  3.44           H  
ATOM    500 1HG2 THR A  32      15.091  39.545  15.881  1.00  3.44           H  
ATOM    501 2HG2 THR A  32      16.447  39.909  16.967  1.00  3.44           H  
ATOM    502 3HG2 THR A  32      15.018  39.095  17.593  1.00  3.44           H  
ATOM    503  N   GLY A  33      13.417  40.645  20.095  1.00  3.44           N  
ATOM    504  CA  GLY A  33      12.703  39.652  20.897  1.00  3.44           C  
ATOM    505  C   GLY A  33      11.952  38.647  20.011  1.00  3.44           C  
ATOM    506  O   GLY A  33      11.357  37.690  20.505  1.00  3.44           O  
ATOM    507  H   GLY A  33      12.986  41.544  19.923  1.00  3.44           H  
ATOM    508 1HA  GLY A  33      13.413  39.123  21.534  1.00  3.44           H  
ATOM    509 2HA  GLY A  33      11.999  40.159  21.554  1.00  3.44           H  
ATOM    510  N   ASN A  34      12.023  38.862  18.694  1.00  3.35           N  
ATOM    511  CA  ASN A  34      11.380  38.049  17.666  1.00  3.35           C  
ATOM    512  C   ASN A  34      12.474  37.350  16.866  1.00  3.35           C  
ATOM    513  O   ASN A  34      12.442  37.269  15.636  1.00  3.35           O  
ATOM    514  CB  ASN A  34      10.492  38.896  16.770  1.00  3.35           C  
ATOM    515  CG  ASN A  34       9.302  39.486  17.501  1.00  3.35           C  
ATOM    516  OD1 ASN A  34       8.627  38.799  18.276  1.00  3.35           O  
ATOM    517  ND2 ASN A  34       9.031  40.748  17.259  1.00  3.35           N  
ATOM    518  H   ASN A  34      12.548  39.665  18.361  1.00  3.35           H  
ATOM    519  HA  ASN A  34      10.775  37.276  18.143  1.00  3.35           H  
ATOM    520 1HB  ASN A  34      11.079  39.708  16.344  1.00  3.35           H  
ATOM    521 2HB  ASN A  34      10.129  38.288  15.944  1.00  3.35           H  
ATOM    522 1HD2 ASN A  34       8.253  41.189  17.709  1.00  3.35           H  
ATOM    523 2HD2 ASN A  34       9.599  41.269  16.622  1.00  3.35           H  
ATOM    524  N   TYR A  35      13.446  36.825  17.590  1.00  3.19           N  
ATOM    525  CA  TYR A  35      14.682  36.205  17.099  1.00  3.19           C  
ATOM    526  C   TYR A  35      14.550  34.858  16.390  1.00  3.19           C  
ATOM    527  O   TYR A  35      15.293  33.922  16.679  1.00  3.19           O  
ATOM    528  CB  TYR A  35      15.620  36.038  18.283  1.00  3.19           C  
ATOM    529  CG  TYR A  35      14.999  35.240  19.367  1.00  3.19           C  
ATOM    530  CD1 TYR A  35      15.120  33.860  19.399  1.00  3.19           C  
ATOM    531  CD2 TYR A  35      14.281  35.900  20.337  1.00  3.19           C  
ATOM    532  CE1 TYR A  35      14.514  33.147  20.421  1.00  3.19           C  
ATOM    533  CE2 TYR A  35      13.676  35.203  21.351  1.00  3.19           C  
ATOM    534  CZ  TYR A  35      13.786  33.829  21.399  1.00  3.19           C  
ATOM    535  OH  TYR A  35      13.174  33.128  22.412  1.00  3.19           O  
ATOM    536  H   TYR A  35      13.341  36.907  18.596  1.00  3.19           H  
ATOM    537  HA  TYR A  35      15.130  36.895  16.387  1.00  3.19           H  
ATOM    538 1HB  TYR A  35      16.513  35.521  17.969  1.00  3.19           H  
ATOM    539 2HB  TYR A  35      15.911  37.012  18.682  1.00  3.19           H  
ATOM    540  HD1 TYR A  35      15.687  33.339  18.626  1.00  3.19           H  
ATOM    541  HD2 TYR A  35      14.197  36.983  20.293  1.00  3.19           H  
ATOM    542  HE1 TYR A  35      14.601  32.062  20.457  1.00  3.19           H  
ATOM    543  HE2 TYR A  35      13.106  35.739  22.110  1.00  3.19           H  
ATOM    544  HH  TYR A  35      12.667  33.737  22.957  1.00  3.19           H  
ATOM    545  N   ALA A  36      13.606  34.761  15.464  1.00  2.99           N  
ATOM    546  CA  ALA A  36      13.359  33.545  14.689  1.00  2.99           C  
ATOM    547  C   ALA A  36      14.585  33.093  13.892  1.00  2.99           C  
ATOM    548  O   ALA A  36      14.756  31.903  13.635  1.00  2.99           O  
ATOM    549  CB  ALA A  36      12.193  33.757  13.746  1.00  2.99           C  
ATOM    550  H   ALA A  36      13.051  35.595  15.285  1.00  2.99           H  
ATOM    551  HA  ALA A  36      13.110  32.749  15.395  1.00  2.99           H  
ATOM    552 1HB  ALA A  36      11.997  32.836  13.202  1.00  2.99           H  
ATOM    553 2HB  ALA A  36      11.310  34.044  14.316  1.00  2.99           H  
ATOM    554 3HB  ALA A  36      12.442  34.550  13.040  1.00  2.99           H  
ATOM    555  N   SER A  37      15.388  34.054  13.430  1.00  2.82           N  
ATOM    556  CA  SER A  37      16.596  33.757  12.664  1.00  2.82           C  
ATOM    557  C   SER A  37      17.487  34.979  12.617  1.00  2.82           C  
ATOM    558  O   SER A  37      17.032  36.097  12.852  1.00  2.82           O  
ATOM    559  CB  SER A  37      16.294  33.404  11.231  1.00  2.82           C  
ATOM    560  OG  SER A  37      15.927  34.549  10.508  1.00  2.82           O  
ATOM    561  H   SER A  37      15.173  35.010  13.663  1.00  2.82           H  
ATOM    562  HA  SER A  37      17.136  32.944  13.144  1.00  2.82           H  
ATOM    563 1HB  SER A  37      17.174  32.950  10.776  1.00  2.82           H  
ATOM    564 2HB  SER A  37      15.491  32.670  11.192  1.00  2.82           H  
ATOM    565  HG  SER A  37      15.249  34.989  11.038  1.00  2.82           H  
ATOM    566  N   HIS A  38      18.706  34.786  12.145  1.00  2.71           N  
ATOM    567  CA  HIS A  38      19.631  35.889  11.900  1.00  2.71           C  
ATOM    568  C   HIS A  38      19.603  36.388  10.461  1.00  2.71           C  
ATOM    569  O   HIS A  38      20.548  37.033  10.006  1.00  2.71           O  
ATOM    570  CB  HIS A  38      21.056  35.495  12.253  1.00  2.71           C  
ATOM    571  CG  HIS A  38      21.300  35.363  13.685  1.00  2.71           C  
ATOM    572  ND1 HIS A  38      21.909  36.350  14.414  1.00  2.71           N  
ATOM    573  CD2 HIS A  38      21.008  34.386  14.545  1.00  2.71           C  
ATOM    574  CE1 HIS A  38      22.006  35.972  15.662  1.00  2.71           C  
ATOM    575  NE2 HIS A  38      21.462  34.777  15.779  1.00  2.71           N  
ATOM    576  H   HIS A  38      19.019  33.824  11.990  1.00  2.71           H  
ATOM    577  HA  HIS A  38      19.356  36.729  12.539  1.00  2.71           H  
ATOM    578 1HB  HIS A  38      21.290  34.533  11.785  1.00  2.71           H  
ATOM    579 2HB  HIS A  38      21.746  36.234  11.855  1.00  2.71           H  
ATOM    580  HD2 HIS A  38      20.511  33.471  14.288  1.00  2.71           H  
ATOM    581  HE1 HIS A  38      22.464  36.552  16.453  1.00  2.71           H  
ATOM    582  HE2 HIS A  38      21.393  34.237  16.636  1.00  2.71           H  
ATOM    583  N   ARG A  39      18.518  36.109   9.731  1.00  2.66           N  
ATOM    584  CA  ARG A  39      18.401  36.577   8.357  1.00  2.66           C  
ATOM    585  C   ARG A  39      18.216  38.100   8.259  1.00  2.66           C  
ATOM    586  O   ARG A  39      18.425  38.690   7.198  1.00  2.66           O  
ATOM    587  CB  ARG A  39      17.275  35.839   7.652  1.00  2.66           C  
ATOM    588  CG  ARG A  39      17.580  34.349   7.425  1.00  2.66           C  
ATOM    589  CD  ARG A  39      16.442  33.573   6.841  1.00  2.66           C  
ATOM    590  NE  ARG A  39      15.331  33.408   7.776  1.00  2.66           N  
ATOM    591  CZ  ARG A  39      14.225  32.670   7.511  1.00  2.66           C  
ATOM    592  NH1 ARG A  39      14.123  32.047   6.354  1.00  2.66           N  
ATOM    593  NH2 ARG A  39      13.244  32.557   8.397  1.00  2.66           N  
ATOM    594  H   ARG A  39      17.739  35.574  10.127  1.00  2.66           H  
ATOM    595  HA  ARG A  39      19.328  36.322   7.839  1.00  2.66           H  
ATOM    596 1HB  ARG A  39      16.363  35.911   8.243  1.00  2.66           H  
ATOM    597 2HB  ARG A  39      17.081  36.297   6.685  1.00  2.66           H  
ATOM    598 1HG  ARG A  39      18.429  34.260   6.750  1.00  2.66           H  
ATOM    599 2HG  ARG A  39      17.834  33.892   8.383  1.00  2.66           H  
ATOM    600 1HD  ARG A  39      16.066  34.094   5.961  1.00  2.66           H  
ATOM    601 2HD  ARG A  39      16.791  32.586   6.550  1.00  2.66           H  
ATOM    602  HE  ARG A  39      15.404  33.874   8.683  1.00  2.66           H  
ATOM    603 1HH1 ARG A  39      14.864  32.124   5.672  1.00  2.66           H  
ATOM    604 2HH1 ARG A  39      13.304  31.493   6.151  1.00  2.66           H  
ATOM    605 1HH2 ARG A  39      13.290  33.030   9.289  1.00  2.66           H  
ATOM    606 2HH2 ARG A  39      12.433  31.999   8.176  1.00  2.66           H  
ATOM    607  N   SER A  40      17.821  38.737   9.366  1.00  2.65           N  
ATOM    608  CA  SER A  40      17.649  40.183   9.405  1.00  2.65           C  
ATOM    609  C   SER A  40      18.852  40.850  10.079  1.00  2.65           C  
ATOM    610  O   SER A  40      18.933  40.918  11.308  1.00  2.65           O  
ATOM    611  CB  SER A  40      16.385  40.544  10.161  1.00  2.65           C  
ATOM    612  OG  SER A  40      15.244  40.095   9.481  1.00  2.65           O  
ATOM    613  H   SER A  40      17.658  38.197  10.203  1.00  2.65           H  
ATOM    614  HA  SER A  40      17.574  40.558   8.384  1.00  2.65           H  
ATOM    615 1HB  SER A  40      16.420  40.103  11.157  1.00  2.65           H  
ATOM    616 2HB  SER A  40      16.337  41.626  10.282  1.00  2.65           H  
ATOM    617  HG  SER A  40      15.287  40.485   8.604  1.00  2.65           H  
ATOM    618  N   LEU A  41      19.758  41.400   9.269  1.00  2.65           N  
ATOM    619  CA  LEU A  41      20.990  42.013   9.778  1.00  2.65           C  
ATOM    620  C   LEU A  41      20.754  43.074  10.839  1.00  2.65           C  
ATOM    621  O   LEU A  41      21.539  43.204  11.772  1.00  2.65           O  
ATOM    622  CB  LEU A  41      21.820  42.644   8.654  1.00  2.65           C  
ATOM    623  CG  LEU A  41      23.130  43.331   9.141  1.00  2.65           C  
ATOM    624  CD1 LEU A  41      24.040  42.304   9.827  1.00  2.65           C  
ATOM    625  CD2 LEU A  41      23.844  43.993   7.970  1.00  2.65           C  
ATOM    626  H   LEU A  41      19.615  41.331   8.271  1.00  2.65           H  
ATOM    627  HA  LEU A  41      21.589  41.221  10.226  1.00  2.65           H  
ATOM    628 1HB  LEU A  41      22.089  41.870   7.938  1.00  2.65           H  
ATOM    629 2HB  LEU A  41      21.217  43.397   8.146  1.00  2.65           H  
ATOM    630  HG  LEU A  41      22.871  44.082   9.860  1.00  2.65           H  
ATOM    631 1HD1 LEU A  41      24.945  42.798  10.188  1.00  2.65           H  
ATOM    632 2HD1 LEU A  41      23.512  41.859  10.668  1.00  2.65           H  
ATOM    633 3HD1 LEU A  41      24.312  41.526   9.116  1.00  2.65           H  
ATOM    634 1HD2 LEU A  41      24.749  44.488   8.329  1.00  2.65           H  
ATOM    635 2HD2 LEU A  41      24.112  43.238   7.232  1.00  2.65           H  
ATOM    636 3HD2 LEU A  41      23.185  44.728   7.516  1.00  2.65           H  
ATOM    637  N   SER A  42      19.675  43.836  10.720  1.00  2.64           N  
ATOM    638  CA  SER A  42      19.415  44.922  11.658  1.00  2.64           C  
ATOM    639  C   SER A  42      19.261  44.467  13.115  1.00  2.64           C  
ATOM    640  O   SER A  42      19.363  45.289  14.028  1.00  2.64           O  
ATOM    641  CB  SER A  42      18.167  45.665  11.246  1.00  2.64           C  
ATOM    642  OG  SER A  42      17.034  44.854  11.388  1.00  2.64           O  
ATOM    643  H   SER A  42      19.040  43.671   9.957  1.00  2.64           H  
ATOM    644  HA  SER A  42      20.261  45.611  11.613  1.00  2.64           H  
ATOM    645 1HB  SER A  42      18.058  46.556  11.864  1.00  2.64           H  
ATOM    646 2HB  SER A  42      18.259  45.991  10.212  1.00  2.64           H  
ATOM    647  HG  SER A  42      17.074  44.510  12.287  1.00  2.64           H  
ATOM    648  N   GLY A  43      18.986  43.176  13.350  1.00  2.62           N  
ATOM    649  CA  GLY A  43      18.864  42.695  14.717  1.00  2.62           C  
ATOM    650  C   GLY A  43      20.240  42.398  15.329  1.00  2.62           C  
ATOM    651  O   GLY A  43      20.349  42.109  16.519  1.00  2.62           O  
ATOM    652  H   GLY A  43      18.914  42.512  12.578  1.00  2.62           H  
ATOM    653 1HA  GLY A  43      18.344  43.439  15.322  1.00  2.62           H  
ATOM    654 2HA  GLY A  43      18.257  41.790  14.723  1.00  2.62           H  
ATOM    655  N   CYS A  44      21.289  42.374  14.511  1.00  2.61           N  
ATOM    656  CA  CYS A  44      22.626  42.074  15.010  1.00  2.61           C  
ATOM    657  C   CYS A  44      23.370  43.389  15.319  1.00  2.61           C  
ATOM    658  O   CYS A  44      23.515  44.210  14.421  1.00  2.61           O  
ATOM    659  CB  CYS A  44      23.416  41.238  14.007  1.00  2.61           C  
ATOM    660  SG  CYS A  44      25.035  40.717  14.627  1.00  2.61           S  
ATOM    661  H   CYS A  44      21.181  42.615  13.527  1.00  2.61           H  
ATOM    662  HA  CYS A  44      22.520  41.458  15.891  1.00  2.61           H  
ATOM    663 1HB  CYS A  44      22.845  40.340  13.750  1.00  2.61           H  
ATOM    664 2HB  CYS A  44      23.562  41.806  13.095  1.00  2.61           H  
ATOM    665  HG  CYS A  44      24.537  40.021  15.674  1.00  2.61           H  
ATOM    666  N   PRO A  45      23.884  43.642  16.539  1.00  2.66           N  
ATOM    667  CA  PRO A  45      24.604  44.858  16.911  1.00  2.66           C  
ATOM    668  C   PRO A  45      25.743  45.191  15.940  1.00  2.66           C  
ATOM    669  O   PRO A  45      26.070  46.362  15.716  1.00  2.66           O  
ATOM    670  CB  PRO A  45      25.175  44.481  18.282  1.00  2.66           C  
ATOM    671  CG  PRO A  45      24.206  43.481  18.826  1.00  2.66           C  
ATOM    672  CD  PRO A  45      23.770  42.677  17.620  1.00  2.66           C  
ATOM    673  HA  PRO A  45      23.895  45.696  16.983  1.00  2.66           H  
ATOM    674 1HB  PRO A  45      26.191  44.080  18.171  1.00  2.66           H  
ATOM    675 2HB  PRO A  45      25.255  45.381  18.910  1.00  2.66           H  
ATOM    676 1HG  PRO A  45      24.698  42.858  19.583  1.00  2.66           H  
ATOM    677 2HG  PRO A  45      23.377  43.985  19.330  1.00  2.66           H  
ATOM    678 1HD  PRO A  45      24.455  41.843  17.445  1.00  2.66           H  
ATOM    679 2HD  PRO A  45      22.736  42.358  17.777  1.00  2.66           H  
ATOM    680  N   LEU A  46      26.313  44.154  15.319  1.00  2.80           N  
ATOM    681  CA  LEU A  46      27.424  44.302  14.396  1.00  2.80           C  
ATOM    682  C   LEU A  46      27.023  44.970  13.099  1.00  2.80           C  
ATOM    683  O   LEU A  46      27.887  45.317  12.290  1.00  2.80           O  
ATOM    684  CB  LEU A  46      27.995  42.951  14.043  1.00  2.80           C  
ATOM    685  CG  LEU A  46      28.944  42.362  15.019  1.00  2.80           C  
ATOM    686  CD1 LEU A  46      30.119  43.274  15.160  1.00  2.80           C  
ATOM    687  CD2 LEU A  46      28.239  42.160  16.349  1.00  2.80           C  
ATOM    688  H   LEU A  46      25.982  43.220  15.513  1.00  2.80           H  
ATOM    689  HA  LEU A  46      28.190  44.913  14.877  1.00  2.80           H  
ATOM    690 1HB  LEU A  46      27.194  42.273  13.888  1.00  2.80           H  
ATOM    691 2HB  LEU A  46      28.529  43.058  13.102  1.00  2.80           H  
ATOM    692  HG  LEU A  46      29.291  41.409  14.651  1.00  2.80           H  
ATOM    693 1HD1 LEU A  46      30.829  42.852  15.870  1.00  2.80           H  
ATOM    694 2HD1 LEU A  46      30.604  43.401  14.192  1.00  2.80           H  
ATOM    695 3HD1 LEU A  46      29.770  44.234  15.523  1.00  2.80           H  
ATOM    696 1HD2 LEU A  46      28.938  41.726  17.065  1.00  2.80           H  
ATOM    697 2HD2 LEU A  46      27.892  43.118  16.718  1.00  2.80           H  
ATOM    698 3HD2 LEU A  46      27.397  41.497  16.222  1.00  2.80           H  
ATOM    699  N   ALA A  47      25.728  45.190  12.900  1.00  3.03           N  
ATOM    700  CA  ALA A  47      25.221  45.860  11.723  1.00  3.03           C  
ATOM    701  C   ALA A  47      25.834  47.239  11.614  1.00  3.03           C  
ATOM    702  O   ALA A  47      26.058  47.733  10.519  1.00  3.03           O  
ATOM    703  CB  ALA A  47      23.719  45.976  11.783  1.00  3.03           C  
ATOM    704  H   ALA A  47      25.047  44.879  13.592  1.00  3.03           H  
ATOM    705  HA  ALA A  47      25.506  45.277  10.847  1.00  3.03           H  
ATOM    706 1HB  ALA A  47      23.347  46.466  10.885  1.00  3.03           H  
ATOM    707 2HB  ALA A  47      23.288  44.989  11.870  1.00  3.03           H  
ATOM    708 3HB  ALA A  47      23.442  46.560  12.660  1.00  3.03           H  
ATOM    709  N   ASP A  48      26.165  47.848  12.757  1.00  3.34           N  
ATOM    710  CA  ASP A  48      26.705  49.198  12.762  1.00  3.34           C  
ATOM    711  C   ASP A  48      28.218  49.242  12.594  1.00  3.34           C  
ATOM    712  O   ASP A  48      28.815  50.320  12.615  1.00  3.34           O  
ATOM    713  CB  ASP A  48      26.284  49.923  14.034  1.00  3.34           C  
ATOM    714  CG  ASP A  48      24.792  50.263  14.042  1.00  3.34           C  
ATOM    715  OD1 ASP A  48      24.324  50.803  13.049  1.00  3.34           O  
ATOM    716  OD2 ASP A  48      24.133  49.991  15.015  1.00  3.34           O  
ATOM    717  H   ASP A  48      26.018  47.371  13.652  1.00  3.34           H  
ATOM    718  HA  ASP A  48      26.269  49.731  11.919  1.00  3.34           H  
ATOM    719 1HB  ASP A  48      26.508  49.290  14.901  1.00  3.34           H  
ATOM    720 2HB  ASP A  48      26.859  50.841  14.139  1.00  3.34           H  
ATOM    721  N   LYS A  49      28.839  48.074  12.439  1.00  3.68           N  
ATOM    722  CA  LYS A  49      30.262  47.981  12.178  1.00  3.68           C  
ATOM    723  C   LYS A  49      30.421  47.423  10.766  1.00  3.68           C  
ATOM    724  O   LYS A  49      31.367  47.751  10.051  1.00  3.68           O  
ATOM    725  CB  LYS A  49      30.970  47.116  13.219  1.00  3.68           C  
ATOM    726  CG  LYS A  49      30.922  47.700  14.631  1.00  3.68           C  
ATOM    727  CD  LYS A  49      31.745  46.882  15.618  1.00  3.68           C  
ATOM    728  CE  LYS A  49      31.686  47.481  17.017  1.00  3.68           C  
ATOM    729  NZ  LYS A  49      32.476  46.686  17.997  1.00  3.68           N  
ATOM    730  H   LYS A  49      28.311  47.211  12.447  1.00  3.68           H  
ATOM    731  HA  LYS A  49      30.701  48.979  12.197  1.00  3.68           H  
ATOM    732 1HB  LYS A  49      30.501  46.126  13.245  1.00  3.68           H  
ATOM    733 2HB  LYS A  49      32.014  46.980  12.937  1.00  3.68           H  
ATOM    734 1HG  LYS A  49      31.295  48.725  14.611  1.00  3.68           H  
ATOM    735 2HG  LYS A  49      29.884  47.718  14.969  1.00  3.68           H  
ATOM    736 1HD  LYS A  49      31.378  45.869  15.652  1.00  3.68           H  
ATOM    737 2HD  LYS A  49      32.783  46.859  15.288  1.00  3.68           H  
ATOM    738 1HE  LYS A  49      32.080  48.495  16.988  1.00  3.68           H  
ATOM    739 2HE  LYS A  49      30.647  47.514  17.348  1.00  3.68           H  
ATOM    740 1HZ  LYS A  49      32.413  47.116  18.909  1.00  3.68           H  
ATOM    741 2HZ  LYS A  49      32.113  45.745  18.043  1.00  3.68           H  
ATOM    742 3HZ  LYS A  49      33.443  46.659  17.705  1.00  3.68           H  
ATOM    743  N   SER A  50      29.470  46.565  10.378  1.00  4.01           N  
ATOM    744  CA  SER A  50      29.451  45.941   9.063  1.00  4.01           C  
ATOM    745  C   SER A  50      29.074  46.978   8.008  1.00  4.01           C  
ATOM    746  O   SER A  50      29.746  47.128   6.977  1.00  4.01           O  
ATOM    747  CB  SER A  50      28.403  44.842   9.049  1.00  4.01           C  
ATOM    748  OG  SER A  50      28.720  43.822   9.956  1.00  4.01           O  
ATOM    749  H   SER A  50      28.740  46.316  11.031  1.00  4.01           H  
ATOM    750  HA  SER A  50      30.439  45.537   8.840  1.00  4.01           H  
ATOM    751 1HB  SER A  50      27.430  45.266   9.301  1.00  4.01           H  
ATOM    752 2HB  SER A  50      28.329  44.431   8.043  1.00  4.01           H  
ATOM    753  HG  SER A  50      28.611  44.224  10.844  1.00  4.01           H  
ATOM    754  N   LEU A  51      28.023  47.736   8.302  1.00  4.29           N  
ATOM    755  CA  LEU A  51      27.531  48.756   7.413  1.00  4.29           C  
ATOM    756  C   LEU A  51      28.400  49.955   7.652  1.00  4.29           C  
ATOM    757  O   LEU A  51      29.165  49.969   8.607  1.00  4.29           O  
ATOM    758  CB  LEU A  51      26.057  49.018   7.670  1.00  4.29           C  
ATOM    759  CG  LEU A  51      25.181  47.770   7.473  1.00  4.29           C  
ATOM    760  CD1 LEU A  51      23.748  48.093   7.849  1.00  4.29           C  
ATOM    761  CD2 LEU A  51      25.310  47.293   6.014  1.00  4.29           C  
ATOM    762  H   LEU A  51      27.504  47.591   9.169  1.00  4.29           H  
ATOM    763  HA  LEU A  51      27.656  48.429   6.381  1.00  4.29           H  
ATOM    764 1HB  LEU A  51      25.930  49.380   8.689  1.00  4.29           H  
ATOM    765 2HB  LEU A  51      25.708  49.787   6.986  1.00  4.29           H  
ATOM    766  HG  LEU A  51      25.527  46.977   8.137  1.00  4.29           H  
ATOM    767 1HD1 LEU A  51      23.129  47.207   7.728  1.00  4.29           H  
ATOM    768 2HD1 LEU A  51      23.720  48.417   8.893  1.00  4.29           H  
ATOM    769 3HD1 LEU A  51      23.373  48.888   7.209  1.00  4.29           H  
ATOM    770 1HD2 LEU A  51      24.703  46.399   5.871  1.00  4.29           H  
ATOM    771 2HD2 LEU A  51      24.966  48.078   5.342  1.00  4.29           H  
ATOM    772 3HD2 LEU A  51      26.355  47.062   5.800  1.00  4.29           H  
ATOM    773  N   ARG A  52      28.428  50.873   6.700  1.00  4.51           N  
ATOM    774  CA  ARG A  52      29.257  52.097   6.687  1.00  4.51           C  
ATOM    775  C   ARG A  52      30.742  51.760   6.394  1.00  4.51           C  
ATOM    776  O   ARG A  52      31.404  52.467   5.634  1.00  4.51           O  
ATOM    777  CB  ARG A  52      29.176  52.846   8.021  1.00  4.51           C  
ATOM    778  CG  ARG A  52      27.788  53.387   8.397  1.00  4.51           C  
ATOM    779  CD  ARG A  52      27.817  54.078   9.724  1.00  4.51           C  
ATOM    780  NE  ARG A  52      26.494  54.536  10.148  1.00  4.51           N  
ATOM    781  CZ  ARG A  52      25.632  53.788  10.879  1.00  4.51           C  
ATOM    782  NH1 ARG A  52      25.971  52.580  11.238  1.00  4.51           N  
ATOM    783  NH2 ARG A  52      24.458  54.270  11.235  1.00  4.51           N  
ATOM    784  H   ARG A  52      27.775  50.752   5.940  1.00  4.51           H  
ATOM    785  HA  ARG A  52      28.881  52.758   5.907  1.00  4.51           H  
ATOM    786 1HB  ARG A  52      29.560  52.267   8.844  1.00  4.51           H  
ATOM    787 2HB  ARG A  52      29.819  53.721   7.949  1.00  4.51           H  
ATOM    788 1HG  ARG A  52      27.457  54.101   7.643  1.00  4.51           H  
ATOM    789 2HG  ARG A  52      27.078  52.561   8.456  1.00  4.51           H  
ATOM    790 1HD  ARG A  52      28.194  53.386  10.480  1.00  4.51           H  
ATOM    791 2HD  ARG A  52      28.473  54.943   9.667  1.00  4.51           H  
ATOM    792  HE  ARG A  52      26.207  55.469   9.887  1.00  4.51           H  
ATOM    793 1HH1 ARG A  52      26.873  52.216  10.963  1.00  4.51           H  
ATOM    794 2HH1 ARG A  52      25.318  52.000  11.801  1.00  4.51           H  
ATOM    795 1HH2 ARG A  52      24.190  55.203  10.962  1.00  4.51           H  
ATOM    796 2HH2 ARG A  52      23.823  53.699  11.785  1.00  4.51           H  
ATOM    797  N   ASN A  53      31.200  50.584   6.840  1.00  4.69           N  
ATOM    798  CA  ASN A  53      32.504  50.043   6.494  1.00  4.69           C  
ATOM    799  C   ASN A  53      32.346  49.458   5.107  1.00  4.69           C  
ATOM    800  O   ASN A  53      33.132  49.736   4.204  1.00  4.69           O  
ATOM    801  CB  ASN A  53      32.962  49.000   7.490  1.00  4.69           C  
ATOM    802  CG  ASN A  53      34.385  48.544   7.255  1.00  4.69           C  
ATOM    803  OD1 ASN A  53      35.326  49.347   7.325  1.00  4.69           O  
ATOM    804  ND2 ASN A  53      34.563  47.274   6.977  1.00  4.69           N  
ATOM    805  H   ASN A  53      30.622  50.081   7.506  1.00  4.69           H  
ATOM    806  HA  ASN A  53      33.236  50.851   6.444  1.00  4.69           H  
ATOM    807 1HB  ASN A  53      32.879  49.404   8.499  1.00  4.69           H  
ATOM    808 2HB  ASN A  53      32.296  48.133   7.439  1.00  4.69           H  
ATOM    809 1HD2 ASN A  53      35.485  46.923   6.813  1.00  4.69           H  
ATOM    810 2HD2 ASN A  53      33.777  46.659   6.930  1.00  4.69           H  
ATOM    811  N   LEU A  54      31.267  48.689   4.931  1.00  4.88           N  
ATOM    812  CA  LEU A  54      30.940  48.113   3.644  1.00  4.88           C  
ATOM    813  C   LEU A  54      30.754  49.217   2.620  1.00  4.88           C  
ATOM    814  O   LEU A  54      31.235  49.113   1.490  1.00  4.88           O  
ATOM    815  CB  LEU A  54      29.648  47.304   3.748  1.00  4.88           C  
ATOM    816  CG  LEU A  54      29.195  46.633   2.474  1.00  4.88           C  
ATOM    817  CD1 LEU A  54      30.256  45.646   2.041  1.00  4.88           C  
ATOM    818  CD2 LEU A  54      27.853  45.957   2.720  1.00  4.88           C  
ATOM    819  H   LEU A  54      30.673  48.452   5.724  1.00  4.88           H  
ATOM    820  HA  LEU A  54      31.753  47.463   3.327  1.00  4.88           H  
ATOM    821 1HB  LEU A  54      29.785  46.529   4.499  1.00  4.88           H  
ATOM    822 2HB  LEU A  54      28.847  47.963   4.084  1.00  4.88           H  
ATOM    823  HG  LEU A  54      29.093  47.367   1.688  1.00  4.88           H  
ATOM    824 1HD1 LEU A  54      29.947  45.158   1.120  1.00  4.88           H  
ATOM    825 2HD1 LEU A  54      31.198  46.173   1.874  1.00  4.88           H  
ATOM    826 3HD1 LEU A  54      30.391  44.897   2.821  1.00  4.88           H  
ATOM    827 1HD2 LEU A  54      27.515  45.470   1.805  1.00  4.88           H  
ATOM    828 2HD2 LEU A  54      27.960  45.214   3.511  1.00  4.88           H  
ATOM    829 3HD2 LEU A  54      27.124  46.705   3.024  1.00  4.88           H  
ATOM    830  N   MET A  55      30.053  50.283   3.007  1.00  5.16           N  
ATOM    831  CA  MET A  55      29.795  51.360   2.070  1.00  5.16           C  
ATOM    832  C   MET A  55      31.111  52.027   1.694  1.00  5.16           C  
ATOM    833  O   MET A  55      31.350  52.347   0.523  1.00  5.16           O  
ATOM    834  CB  MET A  55      28.860  52.384   2.696  1.00  5.16           C  
ATOM    835  CG  MET A  55      27.476  51.851   3.015  1.00  5.16           C  
ATOM    836  SD  MET A  55      26.604  51.250   1.575  1.00  5.16           S  
ATOM    837  CE  MET A  55      26.957  49.512   1.707  1.00  5.16           C  
ATOM    838  H   MET A  55      29.704  50.329   3.953  1.00  5.16           H  
ATOM    839  HA  MET A  55      29.346  50.945   1.164  1.00  5.16           H  
ATOM    840 1HB  MET A  55      29.307  52.771   3.604  1.00  5.16           H  
ATOM    841 2HB  MET A  55      28.742  53.225   2.015  1.00  5.16           H  
ATOM    842 1HG  MET A  55      27.565  51.032   3.723  1.00  5.16           H  
ATOM    843 2HG  MET A  55      26.879  52.640   3.475  1.00  5.16           H  
ATOM    844 1HE  MET A  55      26.485  48.982   0.884  1.00  5.16           H  
ATOM    845 2HE  MET A  55      28.026  49.371   1.655  1.00  5.16           H  
ATOM    846 3HE  MET A  55      26.579  49.129   2.654  1.00  5.16           H  
ATOM    847  N   ALA A  56      32.000  52.195   2.680  1.00  5.71           N  
ATOM    848  CA  ALA A  56      33.281  52.783   2.369  1.00  5.71           C  
ATOM    849  C   ALA A  56      34.012  51.894   1.376  1.00  5.71           C  
ATOM    850  O   ALA A  56      34.531  52.384   0.373  1.00  5.71           O  
ATOM    851  CB  ALA A  56      34.104  52.949   3.633  1.00  5.71           C  
ATOM    852  H   ALA A  56      31.784  51.959   3.647  1.00  5.71           H  
ATOM    853  HA  ALA A  56      33.115  53.755   1.909  1.00  5.71           H  
ATOM    854 1HB  ALA A  56      35.061  53.400   3.385  1.00  5.71           H  
ATOM    855 2HB  ALA A  56      33.566  53.590   4.330  1.00  5.71           H  
ATOM    856 3HB  ALA A  56      34.269  51.979   4.092  1.00  5.71           H  
ATOM    857  N   ALA A  57      33.954  50.574   1.586  1.00  6.69           N  
ATOM    858  CA  ALA A  57      34.608  49.631   0.691  1.00  6.69           C  
ATOM    859  C   ALA A  57      34.059  49.753  -0.721  1.00  6.69           C  
ATOM    860  O   ALA A  57      34.808  49.708  -1.692  1.00  6.69           O  
ATOM    861  CB  ALA A  57      34.427  48.210   1.196  1.00  6.69           C  
ATOM    862  H   ALA A  57      33.489  50.222   2.423  1.00  6.69           H  
ATOM    863  HA  ALA A  57      35.671  49.870   0.667  1.00  6.69           H  
ATOM    864 1HB  ALA A  57      34.943  47.522   0.533  1.00  6.69           H  
ATOM    865 2HB  ALA A  57      34.839  48.131   2.201  1.00  6.69           H  
ATOM    866 3HB  ALA A  57      33.375  47.962   1.220  1.00  6.69           H  
ATOM    867  N   HIS A  58      32.756  49.989  -0.844  1.00  8.28           N  
ATOM    868  CA  HIS A  58      32.137  50.115  -2.155  1.00  8.28           C  
ATOM    869  C   HIS A  58      32.635  51.342  -2.920  1.00  8.28           C  
ATOM    870  O   HIS A  58      32.601  51.363  -4.152  1.00  8.28           O  
ATOM    871  CB  HIS A  58      30.605  50.171  -2.059  1.00  8.28           C  
ATOM    872  CG  HIS A  58      29.955  48.862  -1.709  1.00  8.28           C  
ATOM    873  ND1 HIS A  58      28.602  48.749  -1.450  1.00  8.28           N  
ATOM    874  CD2 HIS A  58      30.466  47.618  -1.585  1.00  8.28           C  
ATOM    875  CE1 HIS A  58      28.316  47.489  -1.180  1.00  8.28           C  
ATOM    876  NE2 HIS A  58      29.426  46.782  -1.265  1.00  8.28           N  
ATOM    877  H   HIS A  58      32.176  50.019  -0.005  1.00  8.28           H  
ATOM    878  HA  HIS A  58      32.392  49.240  -2.751  1.00  8.28           H  
ATOM    879 1HB  HIS A  58      30.320  50.898  -1.303  1.00  8.28           H  
ATOM    880 2HB  HIS A  58      30.198  50.515  -3.008  1.00  8.28           H  
ATOM    881  HD2 HIS A  58      31.510  47.331  -1.723  1.00  8.28           H  
ATOM    882  HE1 HIS A  58      27.329  47.097  -0.939  1.00  8.28           H  
ATOM    883  HE2 HIS A  58      29.504  45.785  -1.122  1.00  8.28           H  
ATOM    884  N   SER A  59      33.085  52.373  -2.199  1.00 10.61           N  
ATOM    885  CA  SER A  59      33.575  53.592  -2.830  1.00 10.61           C  
ATOM    886  C   SER A  59      35.072  53.521  -3.159  1.00 10.61           C  
ATOM    887  O   SER A  59      35.631  54.494  -3.674  1.00 10.61           O  
ATOM    888  CB  SER A  59      33.323  54.798  -1.941  1.00 10.61           C  
ATOM    889  OG  SER A  59      34.138  54.778  -0.802  1.00 10.61           O  
ATOM    890  H   SER A  59      33.095  52.316  -1.175  1.00 10.61           H  
ATOM    891  HA  SER A  59      33.032  53.733  -3.764  1.00 10.61           H  
ATOM    892 1HB  SER A  59      33.492  55.715  -2.501  1.00 10.61           H  
ATOM    893 2HB  SER A  59      32.278  54.789  -1.631  1.00 10.61           H  
ATOM    894  HG  SER A  59      34.178  53.842  -0.509  1.00 10.61           H  
ATOM    895  N   ALA A  60      35.725  52.406  -2.804  1.00 13.65           N  
ATOM    896  CA  ALA A  60      37.161  52.249  -2.982  1.00 13.65           C  
ATOM    897  C   ALA A  60      37.491  51.354  -4.176  1.00 13.65           C  
ATOM    898  O   ALA A  60      37.764  51.855  -5.268  1.00 13.65           O  
ATOM    899  OXT ALA A  60      37.833  50.193  -3.951  1.00 13.65           O  
ATOM    900  CB  ALA A  60      37.758  51.669  -1.709  1.00 13.65           C  
ATOM    901  H   ALA A  60      35.214  51.622  -2.398  1.00 13.65           H  
ATOM    902  HA  ALA A  60      37.592  53.232  -3.164  1.00 13.65           H  
ATOM    903 1HB  ALA A  60      38.837  51.575  -1.819  1.00 13.65           H  
ATOM    904 2HB  ALA A  60      37.530  52.330  -0.871  1.00 13.65           H  
ATOM    905 3HB  ALA A  60      37.322  50.686  -1.522  1.00 13.65           H  
ENDMDL

