REMARK ID 642965 MODEL 1 line_14_sample115
PFRMAT TS
TARGET line_14_sample115
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.498  -1.751  -1.168  1.00 23.46           N  
ATOM      2  CA  LEU A   1       0.074  -0.829  -0.196  1.00 23.46           C  
ATOM      3  C   LEU A   1       0.792   0.315  -0.893  1.00 23.46           C  
ATOM      4  O   LEU A   1       1.346   0.144  -1.979  1.00 23.46           O  
ATOM      5  CB  LEU A   1       1.061  -1.562   0.721  1.00 23.46           C  
ATOM      6  CG  LEU A   1       0.479  -2.713   1.558  1.00 23.46           C  
ATOM      7  CD1 LEU A   1       1.605  -3.394   2.326  1.00 23.46           C  
ATOM      8  CD2 LEU A   1      -0.572  -2.162   2.512  1.00 23.46           C  
ATOM      9 1H   LEU A   1      -1.153  -2.366  -0.707  1.00 23.46           H  
ATOM     10 2H   LEU A   1      -0.977  -1.222  -1.883  1.00 23.46           H  
ATOM     11 3H   LEU A   1       0.240  -2.295  -1.590  1.00 23.46           H  
ATOM     12  HA  LEU A   1      -0.732  -0.414   0.407  1.00 23.46           H  
ATOM     13 1HB  LEU A   1       1.861  -1.972   0.107  1.00 23.46           H  
ATOM     14 2HB  LEU A   1       1.499  -0.836   1.408  1.00 23.46           H  
ATOM     15  HG  LEU A   1       0.022  -3.451   0.899  1.00 23.46           H  
ATOM     16 1HD1 LEU A   1       1.199  -4.216   2.915  1.00 23.46           H  
ATOM     17 2HD1 LEU A   1       2.343  -3.782   1.623  1.00 23.46           H  
ATOM     18 3HD1 LEU A   1       2.081  -2.673   2.990  1.00 23.46           H  
ATOM     19 1HD2 LEU A   1      -0.988  -2.977   3.106  1.00 23.46           H  
ATOM     20 2HD2 LEU A   1      -0.113  -1.428   3.174  1.00 23.46           H  
ATOM     21 3HD2 LEU A   1      -1.369  -1.687   1.940  1.00 23.46           H  
ATOM     22  N   THR A   2       0.785   1.481  -0.257  1.00 21.65           N  
ATOM     23  CA  THR A   2       1.456   2.656  -0.808  1.00 21.65           C  
ATOM     24  C   THR A   2       2.511   3.202   0.144  1.00 21.65           C  
ATOM     25  O   THR A   2       2.274   3.351   1.341  1.00 21.65           O  
ATOM     26  CB  THR A   2       0.435   3.760  -1.144  1.00 21.65           C  
ATOM     27  OG1 THR A   2      -0.478   3.269  -2.135  1.00 21.65           O  
ATOM     28  CG2 THR A   2       1.139   5.025  -1.661  1.00 21.65           C  
ATOM     29  H   THR A   2       0.314   1.566   0.630  1.00 21.65           H  
ATOM     30  HA  THR A   2       1.960   2.372  -1.728  1.00 21.65           H  
ATOM     31  HB  THR A   2      -0.127   4.006  -0.254  1.00 21.65           H  
ATOM     32  HG1 THR A   2       0.011   3.025  -2.927  1.00 21.65           H  
ATOM     33 1HG2 THR A   2       0.394   5.785  -1.888  1.00 21.65           H  
ATOM     34 2HG2 THR A   2       1.818   5.411  -0.901  1.00 21.65           H  
ATOM     35 3HG2 THR A   2       1.702   4.791  -2.560  1.00 21.65           H  
ATOM     36  N   ASN A   3       3.684   3.480  -0.414  1.00 19.12           N  
ATOM     37  CA  ASN A   3       4.795   4.055   0.328  1.00 19.12           C  
ATOM     38  C   ASN A   3       4.760   5.571   0.200  1.00 19.12           C  
ATOM     39  O   ASN A   3       4.882   6.107  -0.902  1.00 19.12           O  
ATOM     40  CB  ASN A   3       6.117   3.504  -0.171  1.00 19.12           C  
ATOM     41  CG  ASN A   3       6.259   2.019   0.066  1.00 19.12           C  
ATOM     42  OD1 ASN A   3       6.021   1.521   1.173  1.00 19.12           O  
ATOM     43  ND2 ASN A   3       6.647   1.302  -0.959  1.00 19.12           N  
ATOM     44  H   ASN A   3       3.799   3.303  -1.400  1.00 19.12           H  
ATOM     45  HA  ASN A   3       4.682   3.810   1.385  1.00 19.12           H  
ATOM     46 1HB  ASN A   3       6.213   3.702  -1.239  1.00 19.12           H  
ATOM     47 2HB  ASN A   3       6.934   4.021   0.332  1.00 19.12           H  
ATOM     48 1HD2 ASN A   3       6.763   0.312  -0.864  1.00 19.12           H  
ATOM     49 2HD2 ASN A   3       6.834   1.744  -1.838  1.00 19.12           H  
ATOM     50  N   PHE A   4       4.560   6.262   1.310  1.00 16.21           N  
ATOM     51  CA  PHE A   4       4.444   7.713   1.263  1.00 16.21           C  
ATOM     52  C   PHE A   4       5.736   8.387   1.692  1.00 16.21           C  
ATOM     53  O   PHE A   4       6.105   8.349   2.867  1.00 16.21           O  
ATOM     54  CB  PHE A   4       3.319   8.182   2.176  1.00 16.21           C  
ATOM     55  CG  PHE A   4       1.967   7.716   1.742  1.00 16.21           C  
ATOM     56  CD1 PHE A   4       1.504   6.473   2.131  1.00 16.21           C  
ATOM     57  CD2 PHE A   4       1.154   8.509   0.950  1.00 16.21           C  
ATOM     58  CE1 PHE A   4       0.263   6.032   1.749  1.00 16.21           C  
ATOM     59  CE2 PHE A   4      -0.095   8.067   0.560  1.00 16.21           C  
ATOM     60  CZ  PHE A   4      -0.541   6.826   0.962  1.00 16.21           C  
ATOM     61  H   PHE A   4       4.468   5.776   2.192  1.00 16.21           H  
ATOM     62  HA  PHE A   4       4.219   8.015   0.240  1.00 16.21           H  
ATOM     63 1HB  PHE A   4       3.496   7.820   3.188  1.00 16.21           H  
ATOM     64 2HB  PHE A   4       3.314   9.273   2.214  1.00 16.21           H  
ATOM     65  HD1 PHE A   4       2.136   5.835   2.752  1.00 16.21           H  
ATOM     66  HD2 PHE A   4       1.511   9.490   0.635  1.00 16.21           H  
ATOM     67  HE1 PHE A   4      -0.080   5.047   2.066  1.00 16.21           H  
ATOM     68  HE2 PHE A   4      -0.728   8.698  -0.065  1.00 16.21           H  
ATOM     69  HZ  PHE A   4      -1.524   6.473   0.656  1.00 16.21           H  
ATOM     70  N   LYS A   5       6.437   8.986   0.740  1.00 13.34           N  
ATOM     71  CA  LYS A   5       7.697   9.639   1.056  1.00 13.34           C  
ATOM     72  C   LYS A   5       7.412  11.044   1.544  1.00 13.34           C  
ATOM     73  O   LYS A   5       6.778  11.833   0.841  1.00 13.34           O  
ATOM     74  CB  LYS A   5       8.630   9.671  -0.152  1.00 13.34           C  
ATOM     75  CG  LYS A   5      10.006  10.267   0.141  1.00 13.34           C  
ATOM     76  CD  LYS A   5      10.913  10.214  -1.084  1.00 13.34           C  
ATOM     77  CE  LYS A   5      12.274  10.829  -0.791  1.00 13.34           C  
ATOM     78  NZ  LYS A   5      13.172  10.781  -1.977  1.00 13.34           N  
ATOM     79  H   LYS A   5       6.093   8.979  -0.212  1.00 13.34           H  
ATOM     80  HA  LYS A   5       8.188   9.093   1.864  1.00 13.34           H  
ATOM     81 1HB  LYS A   5       8.775   8.658  -0.527  1.00 13.34           H  
ATOM     82 2HB  LYS A   5       8.173  10.255  -0.950  1.00 13.34           H  
ATOM     83 1HG  LYS A   5       9.892  11.308   0.459  1.00 13.34           H  
ATOM     84 2HG  LYS A   5      10.473   9.712   0.954  1.00 13.34           H  
ATOM     85 1HD  LYS A   5      11.051   9.176  -1.389  1.00 13.34           H  
ATOM     86 2HD  LYS A   5      10.447  10.757  -1.906  1.00 13.34           H  
ATOM     87 1HE  LYS A   5      12.138  11.867  -0.490  1.00 13.34           H  
ATOM     88 2HE  LYS A   5      12.742  10.283   0.028  1.00 13.34           H  
ATOM     89 1HZ  LYS A   5      14.062  11.196  -1.743  1.00 13.34           H  
ATOM     90 2HZ  LYS A   5      13.312   9.820  -2.256  1.00 13.34           H  
ATOM     91 3HZ  LYS A   5      12.752  11.293  -2.740  1.00 13.34           H  
ATOM     92  N   LEU A   6       7.848  11.344   2.754  1.00 10.88           N  
ATOM     93  CA  LEU A   6       7.596  12.643   3.347  1.00 10.88           C  
ATOM     94  C   LEU A   6       8.873  13.452   3.451  1.00 10.88           C  
ATOM     95  O   LEU A   6       9.952  12.893   3.660  1.00 10.88           O  
ATOM     96  CB  LEU A   6       6.982  12.453   4.730  1.00 10.88           C  
ATOM     97  CG  LEU A   6       5.695  11.616   4.760  1.00 10.88           C  
ATOM     98  CD1 LEU A   6       5.244  11.463   6.196  1.00 10.88           C  
ATOM     99  CD2 LEU A   6       4.629  12.278   3.903  1.00 10.88           C  
ATOM    100  H   LEU A   6       8.355  10.645   3.279  1.00 10.88           H  
ATOM    101  HA  LEU A   6       6.892  13.186   2.718  1.00 10.88           H  
ATOM    102 1HB  LEU A   6       7.706  11.947   5.353  1.00 10.88           H  
ATOM    103 2HB  LEU A   6       6.774  13.433   5.163  1.00 10.88           H  
ATOM    104  HG  LEU A   6       5.898  10.617   4.365  1.00 10.88           H  
ATOM    105 1HD1 LEU A   6       4.340  10.857   6.228  1.00 10.88           H  
ATOM    106 2HD1 LEU A   6       6.030  10.975   6.769  1.00 10.88           H  
ATOM    107 3HD1 LEU A   6       5.040  12.446   6.621  1.00 10.88           H  
ATOM    108 1HD2 LEU A   6       3.721  11.675   3.923  1.00 10.88           H  
ATOM    109 2HD2 LEU A   6       4.415  13.273   4.291  1.00 10.88           H  
ATOM    110 3HD2 LEU A   6       4.985  12.359   2.875  1.00 10.88           H  
ATOM    111  N   LYS A   7       8.754  14.767   3.331  1.00  8.97           N  
ATOM    112  CA  LYS A   7       9.897  15.643   3.527  1.00  8.97           C  
ATOM    113  C   LYS A   7       9.706  16.420   4.806  1.00  8.97           C  
ATOM    114  O   LYS A   7       8.592  16.844   5.120  1.00  8.97           O  
ATOM    115  CB  LYS A   7      10.073  16.606   2.355  1.00  8.97           C  
ATOM    116  CG  LYS A   7      10.418  15.938   1.033  1.00  8.97           C  
ATOM    117  CD  LYS A   7      10.628  16.970  -0.070  1.00  8.97           C  
ATOM    118  CE  LYS A   7      10.964  16.300  -1.398  1.00  8.97           C  
ATOM    119  NZ  LYS A   7      11.166  17.293  -2.488  1.00  8.97           N  
ATOM    120  H   LYS A   7       7.849  15.167   3.127  1.00  8.97           H  
ATOM    121  HA  LYS A   7      10.800  15.040   3.630  1.00  8.97           H  
ATOM    122 1HB  LYS A   7       9.157  17.180   2.213  1.00  8.97           H  
ATOM    123 2HB  LYS A   7      10.866  17.318   2.591  1.00  8.97           H  
ATOM    124 1HG  LYS A   7      11.331  15.350   1.152  1.00  8.97           H  
ATOM    125 2HG  LYS A   7       9.611  15.265   0.744  1.00  8.97           H  
ATOM    126 1HD  LYS A   7       9.720  17.564  -0.189  1.00  8.97           H  
ATOM    127 2HD  LYS A   7      11.443  17.639   0.206  1.00  8.97           H  
ATOM    128 1HE  LYS A   7      11.873  15.714  -1.280  1.00  8.97           H  
ATOM    129 2HE  LYS A   7      10.147  15.633  -1.676  1.00  8.97           H  
ATOM    130 1HZ  LYS A   7      11.385  16.809  -3.348  1.00  8.97           H  
ATOM    131 2HZ  LYS A   7      10.322  17.834  -2.613  1.00  8.97           H  
ATOM    132 3HZ  LYS A   7      11.928  17.909  -2.246  1.00  8.97           H  
ATOM    133  N   PHE A   8      10.789  16.628   5.533  1.00  7.61           N  
ATOM    134  CA  PHE A   8      10.721  17.375   6.772  1.00  7.61           C  
ATOM    135  C   PHE A   8      11.599  18.605   6.656  1.00  7.61           C  
ATOM    136  O   PHE A   8      12.808  18.574   6.912  1.00  7.61           O  
ATOM    137  CB  PHE A   8      11.130  16.462   7.918  1.00  7.61           C  
ATOM    138  CG  PHE A   8      10.208  15.265   7.997  1.00  7.61           C  
ATOM    139  CD1 PHE A   8      10.485  14.117   7.256  1.00  7.61           C  
ATOM    140  CD2 PHE A   8       9.058  15.289   8.767  1.00  7.61           C  
ATOM    141  CE1 PHE A   8       9.641  13.031   7.291  1.00  7.61           C  
ATOM    142  CE2 PHE A   8       8.210  14.196   8.802  1.00  7.61           C  
ATOM    143  CZ  PHE A   8       8.503  13.068   8.064  1.00  7.61           C  
ATOM    144  H   PHE A   8      11.675  16.251   5.223  1.00  7.61           H  
ATOM    145  HA  PHE A   8       9.692  17.702   6.936  1.00  7.61           H  
ATOM    146 1HB  PHE A   8      12.151  16.111   7.775  1.00  7.61           H  
ATOM    147 2HB  PHE A   8      11.085  17.003   8.863  1.00  7.61           H  
ATOM    148  HD1 PHE A   8      11.381  14.084   6.636  1.00  7.61           H  
ATOM    149  HD2 PHE A   8       8.821  16.183   9.345  1.00  7.61           H  
ATOM    150  HE1 PHE A   8       9.876  12.144   6.701  1.00  7.61           H  
ATOM    151  HE2 PHE A   8       7.306  14.227   9.410  1.00  7.61           H  
ATOM    152  HZ  PHE A   8       7.834  12.210   8.091  1.00  7.61           H  
ATOM    153  N   LEU A   9      10.991  19.709   6.267  1.00  6.67           N  
ATOM    154  CA  LEU A   9      11.757  20.891   5.918  1.00  6.67           C  
ATOM    155  C   LEU A   9      12.124  21.724   7.131  1.00  6.67           C  
ATOM    156  O   LEU A   9      11.629  22.839   7.340  1.00  6.67           O  
ATOM    157  CB  LEU A   9      10.972  21.705   4.897  1.00  6.67           C  
ATOM    158  CG  LEU A   9      10.632  20.915   3.613  1.00  6.67           C  
ATOM    159  CD1 LEU A   9       9.835  21.794   2.674  1.00  6.67           C  
ATOM    160  CD2 LEU A   9      11.914  20.413   2.971  1.00  6.67           C  
ATOM    161  H   LEU A   9       9.987  19.702   6.132  1.00  6.67           H  
ATOM    162  HA  LEU A   9      12.686  20.565   5.447  1.00  6.67           H  
ATOM    163 1HB  LEU A   9      10.040  22.036   5.350  1.00  6.67           H  
ATOM    164 2HB  LEU A   9      11.557  22.580   4.616  1.00  6.67           H  
ATOM    165  HG  LEU A   9      10.007  20.057   3.872  1.00  6.67           H  
ATOM    166 1HD1 LEU A   9       9.581  21.229   1.777  1.00  6.67           H  
ATOM    167 2HD1 LEU A   9       8.920  22.121   3.168  1.00  6.67           H  
ATOM    168 3HD1 LEU A   9      10.429  22.664   2.398  1.00  6.67           H  
ATOM    169 1HD2 LEU A   9      11.672  19.843   2.073  1.00  6.67           H  
ATOM    170 2HD2 LEU A   9      12.542  21.258   2.705  1.00  6.67           H  
ATOM    171 3HD2 LEU A   9      12.447  19.770   3.674  1.00  6.67           H  
ATOM    172  N   SER A  10      13.043  21.187   7.922  1.00  6.04           N  
ATOM    173  CA  SER A  10      13.483  21.794   9.173  1.00  6.04           C  
ATOM    174  C   SER A  10      14.435  22.948   8.900  1.00  6.04           C  
ATOM    175  O   SER A  10      15.622  22.889   9.221  1.00  6.04           O  
ATOM    176  CB  SER A  10      14.177  20.767  10.045  1.00  6.04           C  
ATOM    177  OG  SER A  10      13.313  19.718  10.381  1.00  6.04           O  
ATOM    178  H   SER A  10      13.392  20.267   7.645  1.00  6.04           H  
ATOM    179  HA  SER A  10      12.609  22.182   9.701  1.00  6.04           H  
ATOM    180 1HB  SER A  10      15.048  20.373   9.523  1.00  6.04           H  
ATOM    181 2HB  SER A  10      14.531  21.252  10.953  1.00  6.04           H  
ATOM    182  HG  SER A  10      13.193  19.208   9.569  1.00  6.04           H  
ATOM    183  N   LYS A  11      13.891  23.994   8.294  1.00  5.57           N  
ATOM    184  CA  LYS A  11      14.632  25.177   7.896  1.00  5.57           C  
ATOM    185  C   LYS A  11      14.251  26.377   8.753  1.00  5.57           C  
ATOM    186  O   LYS A  11      15.106  27.158   9.167  1.00  5.57           O  
ATOM    187  CB  LYS A  11      14.349  25.470   6.424  1.00  5.57           C  
ATOM    188  CG  LYS A  11      14.824  24.372   5.466  1.00  5.57           C  
ATOM    189  CD  LYS A  11      14.540  24.735   4.013  1.00  5.57           C  
ATOM    190  CE  LYS A  11      15.019  23.646   3.060  1.00  5.57           C  
ATOM    191  NZ  LYS A  11      14.730  23.987   1.636  1.00  5.57           N  
ATOM    192  H   LYS A  11      12.905  23.912   8.060  1.00  5.57           H  
ATOM    193  HA  LYS A  11      15.697  24.989   8.031  1.00  5.57           H  
ATOM    194 1HB  LYS A  11      13.273  25.596   6.283  1.00  5.57           H  
ATOM    195 2HB  LYS A  11      14.828  26.405   6.140  1.00  5.57           H  
ATOM    196 1HG  LYS A  11      15.895  24.213   5.597  1.00  5.57           H  
ATOM    197 2HG  LYS A  11      14.306  23.441   5.702  1.00  5.57           H  
ATOM    198 1HD  LYS A  11      13.465  24.870   3.879  1.00  5.57           H  
ATOM    199 2HD  LYS A  11      15.041  25.670   3.763  1.00  5.57           H  
ATOM    200 1HE  LYS A  11      16.093  23.513   3.180  1.00  5.57           H  
ATOM    201 2HE  LYS A  11      14.517  22.711   3.309  1.00  5.57           H  
ATOM    202 1HZ  LYS A  11      15.061  23.244   1.037  1.00  5.57           H  
ATOM    203 2HZ  LYS A  11      13.733  24.101   1.513  1.00  5.57           H  
ATOM    204 3HZ  LYS A  11      15.200  24.849   1.394  1.00  5.57           H  
ATOM    205  N   ASP A  12      12.961  26.489   9.084  1.00  5.19           N  
ATOM    206  CA  ASP A  12      12.447  27.609   9.881  1.00  5.19           C  
ATOM    207  C   ASP A  12      13.107  27.643  11.251  1.00  5.19           C  
ATOM    208  O   ASP A  12      13.331  28.708  11.826  1.00  5.19           O  
ATOM    209  CB  ASP A  12      10.931  27.505  10.040  1.00  5.19           C  
ATOM    210  CG  ASP A  12      10.176  27.814   8.755  1.00  5.19           C  
ATOM    211  OD1 ASP A  12      10.772  28.335   7.839  1.00  5.19           O  
ATOM    212  OD2 ASP A  12       9.010  27.525   8.701  1.00  5.19           O  
ATOM    213  H   ASP A  12      12.311  25.799   8.740  1.00  5.19           H  
ATOM    214  HA  ASP A  12      12.682  28.540   9.365  1.00  5.19           H  
ATOM    215 1HB  ASP A  12      10.669  26.498  10.365  1.00  5.19           H  
ATOM    216 2HB  ASP A  12      10.600  28.194  10.817  1.00  5.19           H  
ATOM    217  N   ILE A  13      13.453  26.457  11.743  1.00  4.86           N  
ATOM    218  CA  ILE A  13      14.122  26.250  13.019  1.00  4.86           C  
ATOM    219  C   ILE A  13      15.430  27.008  13.136  1.00  4.86           C  
ATOM    220  O   ILE A  13      15.877  27.313  14.234  1.00  4.86           O  
ATOM    221  CB  ILE A  13      14.378  24.761  13.277  1.00  4.86           C  
ATOM    222  CG1 ILE A  13      14.782  24.563  14.746  1.00  4.86           C  
ATOM    223  CG2 ILE A  13      15.455  24.230  12.327  1.00  4.86           C  
ATOM    224  CD1 ILE A  13      13.698  24.919  15.733  1.00  4.86           C  
ATOM    225  H   ILE A  13      13.236  25.647  11.183  1.00  4.86           H  
ATOM    226  HA  ILE A  13      13.457  26.614  13.805  1.00  4.86           H  
ATOM    227  HB  ILE A  13      13.456  24.209  13.109  1.00  4.86           H  
ATOM    228 1HG1 ILE A  13      15.060  23.523  14.897  1.00  4.86           H  
ATOM    229 2HG1 ILE A  13      15.648  25.188  14.958  1.00  4.86           H  
ATOM    230 1HG2 ILE A  13      15.610  23.167  12.507  1.00  4.86           H  
ATOM    231 2HG2 ILE A  13      15.133  24.379  11.304  1.00  4.86           H  
ATOM    232 3HG2 ILE A  13      16.392  24.753  12.486  1.00  4.86           H  
ATOM    233 1HD1 ILE A  13      14.061  24.760  16.751  1.00  4.86           H  
ATOM    234 2HD1 ILE A  13      13.423  25.970  15.616  1.00  4.86           H  
ATOM    235 3HD1 ILE A  13      12.823  24.297  15.561  1.00  4.86           H  
ATOM    236  N   LYS A  14      16.060  27.345  12.012  1.00  4.53           N  
ATOM    237  CA  LYS A  14      17.315  28.062  12.081  1.00  4.53           C  
ATOM    238  C   LYS A  14      17.133  29.397  12.796  1.00  4.53           C  
ATOM    239  O   LYS A  14      18.044  29.872  13.473  1.00  4.53           O  
ATOM    240  CB  LYS A  14      17.875  28.263  10.681  1.00  4.53           C  
ATOM    241  CG  LYS A  14      18.362  26.976  10.040  1.00  4.53           C  
ATOM    242  CD  LYS A  14      18.889  27.219   8.642  1.00  4.53           C  
ATOM    243  CE  LYS A  14      19.364  25.924   7.999  1.00  4.53           C  
ATOM    244  NZ  LYS A  14      19.871  26.147   6.618  1.00  4.53           N  
ATOM    245  H   LYS A  14      15.665  27.122  11.100  1.00  4.53           H  
ATOM    246  HA  LYS A  14      18.021  27.468  12.645  1.00  4.53           H  
ATOM    247 1HB  LYS A  14      17.105  28.692  10.037  1.00  4.53           H  
ATOM    248 2HB  LYS A  14      18.701  28.955  10.714  1.00  4.53           H  
ATOM    249 1HG  LYS A  14      19.152  26.541  10.653  1.00  4.53           H  
ATOM    250 2HG  LYS A  14      17.531  26.267   9.989  1.00  4.53           H  
ATOM    251 1HD  LYS A  14      18.087  27.642   8.032  1.00  4.53           H  
ATOM    252 2HD  LYS A  14      19.713  27.930   8.677  1.00  4.53           H  
ATOM    253 1HE  LYS A  14      20.160  25.495   8.605  1.00  4.53           H  
ATOM    254 2HE  LYS A  14      18.530  25.220   7.959  1.00  4.53           H  
ATOM    255 1HZ  LYS A  14      20.176  25.269   6.222  1.00  4.53           H  
ATOM    256 2HZ  LYS A  14      19.131  26.535   6.049  1.00  4.53           H  
ATOM    257 3HZ  LYS A  14      20.649  26.791   6.644  1.00  4.53           H  
ATOM    258  N   LYS A  15      15.926  29.955  12.776  1.00  4.18           N  
ATOM    259  CA  LYS A  15      15.649  31.221  13.434  1.00  4.18           C  
ATOM    260  C   LYS A  15      15.883  31.145  14.955  1.00  4.18           C  
ATOM    261  O   LYS A  15      16.077  32.170  15.606  1.00  4.18           O  
ATOM    262  CB  LYS A  15      14.211  31.628  13.137  1.00  4.18           C  
ATOM    263  CG  LYS A  15      13.967  31.983  11.667  1.00  4.18           C  
ATOM    264  CD  LYS A  15      12.504  32.301  11.393  1.00  4.18           C  
ATOM    265  CE  LYS A  15      12.276  32.619   9.918  1.00  4.18           C  
ATOM    266  NZ  LYS A  15      10.839  32.874   9.617  1.00  4.18           N  
ATOM    267  H   LYS A  15      15.159  29.495  12.278  1.00  4.18           H  
ATOM    268  HA  LYS A  15      16.326  31.975  13.027  1.00  4.18           H  
ATOM    269 1HB  LYS A  15      13.542  30.806  13.404  1.00  4.18           H  
ATOM    270 2HB  LYS A  15      13.937  32.485  13.750  1.00  4.18           H  
ATOM    271 1HG  LYS A  15      14.579  32.841  11.391  1.00  4.18           H  
ATOM    272 2HG  LYS A  15      14.260  31.132  11.048  1.00  4.18           H  
ATOM    273 1HD  LYS A  15      11.899  31.432  11.664  1.00  4.18           H  
ATOM    274 2HD  LYS A  15      12.188  33.149  11.999  1.00  4.18           H  
ATOM    275 1HE  LYS A  15      12.856  33.500   9.649  1.00  4.18           H  
ATOM    276 2HE  LYS A  15      12.616  31.772   9.316  1.00  4.18           H  
ATOM    277 1HZ  LYS A  15      10.731  33.076   8.633  1.00  4.18           H  
ATOM    278 2HZ  LYS A  15      10.299  32.048   9.853  1.00  4.18           H  
ATOM    279 3HZ  LYS A  15      10.513  33.661  10.161  1.00  4.18           H  
ATOM    280  N   GLU A  16      15.823  29.929  15.524  1.00  3.82           N  
ATOM    281  CA  GLU A  16      16.023  29.705  16.951  1.00  3.82           C  
ATOM    282  C   GLU A  16      17.463  29.267  17.268  1.00  3.82           C  
ATOM    283  O   GLU A  16      17.833  29.113  18.434  1.00  3.82           O  
ATOM    284  CB  GLU A  16      15.049  28.626  17.450  1.00  3.82           C  
ATOM    285  CG  GLU A  16      13.570  29.001  17.311  1.00  3.82           C  
ATOM    286  CD  GLU A  16      12.610  27.950  17.849  1.00  3.82           C  
ATOM    287  OE1 GLU A  16      13.058  26.937  18.332  1.00  3.82           O  
ATOM    288  OE2 GLU A  16      11.424  28.170  17.765  1.00  3.82           O  
ATOM    289  H   GLU A  16      15.676  29.108  14.939  1.00  3.82           H  
ATOM    290  HA  GLU A  16      15.825  30.636  17.480  1.00  3.82           H  
ATOM    291 1HB  GLU A  16      15.217  27.705  16.885  1.00  3.82           H  
ATOM    292 2HB  GLU A  16      15.250  28.409  18.498  1.00  3.82           H  
ATOM    293 1HG  GLU A  16      13.395  29.941  17.834  1.00  3.82           H  
ATOM    294 2HG  GLU A  16      13.359  29.163  16.252  1.00  3.82           H  
ATOM    295  N   LEU A  17      18.248  29.009  16.221  1.00  3.48           N  
ATOM    296  CA  LEU A  17      19.596  28.470  16.351  1.00  3.48           C  
ATOM    297  C   LEU A  17      20.656  29.512  16.008  1.00  3.48           C  
ATOM    298  O   LEU A  17      21.735  29.564  16.606  1.00  3.48           O  
ATOM    299  CB  LEU A  17      19.719  27.272  15.415  1.00  3.48           C  
ATOM    300  CG  LEU A  17      18.690  26.152  15.697  1.00  3.48           C  
ATOM    301  CD1 LEU A  17      18.823  25.053  14.660  1.00  3.48           C  
ATOM    302  CD2 LEU A  17      18.888  25.621  17.093  1.00  3.48           C  
ATOM    303  H   LEU A  17      17.905  29.203  15.288  1.00  3.48           H  
ATOM    304  HA  LEU A  17      19.746  28.146  17.379  1.00  3.48           H  
ATOM    305 1HB  LEU A  17      19.586  27.616  14.395  1.00  3.48           H  
ATOM    306 2HB  LEU A  17      20.717  26.851  15.513  1.00  3.48           H  
ATOM    307  HG  LEU A  17      17.694  26.561  15.624  1.00  3.48           H  
ATOM    308 1HD1 LEU A  17      18.082  24.279  14.858  1.00  3.48           H  
ATOM    309 2HD1 LEU A  17      18.657  25.461  13.668  1.00  3.48           H  
ATOM    310 3HD1 LEU A  17      19.820  24.623  14.712  1.00  3.48           H  
ATOM    311 1HD2 LEU A  17      18.146  24.847  17.291  1.00  3.48           H  
ATOM    312 2HD2 LEU A  17      19.888  25.201  17.188  1.00  3.48           H  
ATOM    313 3HD2 LEU A  17      18.764  26.434  17.812  1.00  3.48           H  
ATOM    314  N   LEU A  18      20.334  30.382  15.061  1.00  3.19           N  
ATOM    315  CA  LEU A  18      21.275  31.389  14.589  1.00  3.19           C  
ATOM    316  C   LEU A  18      21.347  32.582  15.538  1.00  3.19           C  
ATOM    317  O   LEU A  18      20.905  33.687  15.218  1.00  3.19           O  
ATOM    318  CB  LEU A  18      20.867  31.864  13.186  1.00  3.19           C  
ATOM    319  CG  LEU A  18      20.878  30.784  12.084  1.00  3.19           C  
ATOM    320  CD1 LEU A  18      20.350  31.370  10.790  1.00  3.19           C  
ATOM    321  CD2 LEU A  18      22.272  30.282  11.909  1.00  3.19           C  
ATOM    322  H   LEU A  18      19.431  30.302  14.603  1.00  3.19           H  
ATOM    323  HA  LEU A  18      22.263  30.936  14.530  1.00  3.19           H  
ATOM    324 1HB  LEU A  18      19.851  32.259  13.243  1.00  3.19           H  
ATOM    325 2HB  LEU A  18      21.537  32.665  12.880  1.00  3.19           H  
ATOM    326  HG  LEU A  18      20.241  29.958  12.375  1.00  3.19           H  
ATOM    327 1HD1 LEU A  18      20.358  30.608  10.013  1.00  3.19           H  
ATOM    328 2HD1 LEU A  18      19.329  31.723  10.946  1.00  3.19           H  
ATOM    329 3HD1 LEU A  18      20.982  32.202  10.487  1.00  3.19           H  
ATOM    330 1HD2 LEU A  18      22.293  29.511  11.141  1.00  3.19           H  
ATOM    331 2HD2 LEU A  18      22.922  31.106  11.616  1.00  3.19           H  
ATOM    332 3HD2 LEU A  18      22.603  29.872  12.846  1.00  3.19           H  
ATOM    333  N   THR A  19      21.954  32.343  16.697  1.00  2.97           N  
ATOM    334  CA  THR A  19      22.075  33.338  17.754  1.00  2.97           C  
ATOM    335  C   THR A  19      23.438  33.257  18.424  1.00  2.97           C  
ATOM    336  O   THR A  19      24.045  32.192  18.515  1.00  2.97           O  
ATOM    337  CB  THR A  19      20.979  33.144  18.812  1.00  2.97           C  
ATOM    338  OG1 THR A  19      21.067  34.190  19.791  1.00  2.97           O  
ATOM    339  CG2 THR A  19      21.149  31.798  19.490  1.00  2.97           C  
ATOM    340  H   THR A  19      22.277  31.389  16.851  1.00  2.97           H  
ATOM    341  HA  THR A  19      21.973  34.330  17.316  1.00  2.97           H  
ATOM    342  HB  THR A  19      19.999  33.185  18.331  1.00  2.97           H  
ATOM    343  HG1 THR A  19      21.918  34.128  20.248  1.00  2.97           H  
ATOM    344 1HG2 THR A  19      20.369  31.664  20.238  1.00  2.97           H  
ATOM    345 2HG2 THR A  19      21.077  31.003  18.747  1.00  2.97           H  
ATOM    346 3HG2 THR A  19      22.126  31.759  19.971  1.00  2.97           H  
ATOM    347  N   CYS A  20      23.911  34.408  18.874  1.00  2.81           N  
ATOM    348  CA  CYS A  20      25.220  34.531  19.496  1.00  2.81           C  
ATOM    349  C   CYS A  20      25.246  34.284  21.018  1.00  2.81           C  
ATOM    350  O   CYS A  20      24.545  34.985  21.741  1.00  2.81           O  
ATOM    351  CB  CYS A  20      25.746  35.918  19.200  1.00  2.81           C  
ATOM    352  SG  CYS A  20      27.350  36.246  19.828  1.00  2.81           S  
ATOM    353  H   CYS A  20      23.342  35.235  18.759  1.00  2.81           H  
ATOM    354  HA  CYS A  20      25.859  33.840  18.983  1.00  2.81           H  
ATOM    355 1HB  CYS A  20      25.771  36.063  18.123  1.00  2.81           H  
ATOM    356 2HB  CYS A  20      25.067  36.656  19.614  1.00  2.81           H  
ATOM    357  HG  CYS A  20      26.969  36.512  21.099  1.00  2.81           H  
ATOM    358  N   PRO A  21      26.000  33.275  21.530  1.00  2.70           N  
ATOM    359  CA  PRO A  21      26.150  32.936  22.945  1.00  2.70           C  
ATOM    360  C   PRO A  21      27.106  33.879  23.690  1.00  2.70           C  
ATOM    361  O   PRO A  21      27.161  33.886  24.922  1.00  2.70           O  
ATOM    362  CB  PRO A  21      26.729  31.520  22.872  1.00  2.70           C  
ATOM    363  CG  PRO A  21      27.525  31.509  21.589  1.00  2.70           C  
ATOM    364  CD  PRO A  21      26.752  32.388  20.638  1.00  2.70           C  
ATOM    365  HA  PRO A  21      25.160  32.934  23.420  1.00  2.70           H  
ATOM    366 1HB  PRO A  21      27.350  31.325  23.760  1.00  2.70           H  
ATOM    367 2HB  PRO A  21      25.916  30.780  22.878  1.00  2.70           H  
ATOM    368 1HG  PRO A  21      28.542  31.884  21.773  1.00  2.70           H  
ATOM    369 2HG  PRO A  21      27.633  30.479  21.209  1.00  2.70           H  
ATOM    370 1HD  PRO A  21      27.484  32.949  20.040  1.00  2.70           H  
ATOM    371 2HD  PRO A  21      26.065  31.785  20.039  1.00  2.70           H  
ATOM    372  N   THR A  22      27.879  34.645  22.934  1.00  2.62           N  
ATOM    373  CA  THR A  22      28.889  35.550  23.467  1.00  2.62           C  
ATOM    374  C   THR A  22      28.169  36.826  23.933  1.00  2.62           C  
ATOM    375  O   THR A  22      27.260  37.260  23.235  1.00  2.62           O  
ATOM    376  CB  THR A  22      29.950  35.869  22.386  1.00  2.62           C  
ATOM    377  OG1 THR A  22      30.556  34.651  21.947  1.00  2.62           O  
ATOM    378  CG2 THR A  22      31.038  36.777  22.897  1.00  2.62           C  
ATOM    379  H   THR A  22      27.774  34.598  21.933  1.00  2.62           H  
ATOM    380  HA  THR A  22      29.390  35.052  24.288  1.00  2.62           H  
ATOM    381  HB  THR A  22      29.488  36.363  21.561  1.00  2.62           H  
ATOM    382  HG1 THR A  22      30.926  34.190  22.709  1.00  2.62           H  
ATOM    383 1HG2 THR A  22      31.742  36.958  22.105  1.00  2.62           H  
ATOM    384 2HG2 THR A  22      30.619  37.708  23.219  1.00  2.62           H  
ATOM    385 3HG2 THR A  22      31.550  36.300  23.727  1.00  2.62           H  
ATOM    386  N   PRO A  23      28.474  37.405  25.118  1.00  2.55           N  
ATOM    387  CA  PRO A  23      27.928  38.669  25.631  1.00  2.55           C  
ATOM    388  C   PRO A  23      27.979  39.861  24.653  1.00  2.55           C  
ATOM    389  O   PRO A  23      27.139  40.759  24.731  1.00  2.55           O  
ATOM    390  CB  PRO A  23      28.820  38.924  26.850  1.00  2.55           C  
ATOM    391  CG  PRO A  23      29.200  37.545  27.332  1.00  2.55           C  
ATOM    392  CD  PRO A  23      29.384  36.726  26.076  1.00  2.55           C  
ATOM    393  HA  PRO A  23      26.890  38.493  25.951  1.00  2.55           H  
ATOM    394 1HB  PRO A  23      29.690  39.535  26.558  1.00  2.55           H  
ATOM    395 2HB  PRO A  23      28.267  39.502  27.605  1.00  2.55           H  
ATOM    396 1HG  PRO A  23      30.113  37.595  27.947  1.00  2.55           H  
ATOM    397 2HG  PRO A  23      28.405  37.143  27.977  1.00  2.55           H  
ATOM    398 1HD  PRO A  23      30.426  36.764  25.748  1.00  2.55           H  
ATOM    399 2HD  PRO A  23      29.037  35.704  26.295  1.00  2.55           H  
ATOM    400  N   GLY A  24      28.984  39.896  23.775  1.00  2.50           N  
ATOM    401  CA  GLY A  24      29.136  40.964  22.782  1.00  2.50           C  
ATOM    402  C   GLY A  24      28.822  40.411  21.391  1.00  2.50           C  
ATOM    403  O   GLY A  24      28.098  39.426  21.274  1.00  2.50           O  
ATOM    404  H   GLY A  24      29.655  39.150  23.774  1.00  2.50           H  
ATOM    405 1HA  GLY A  24      28.460  41.786  23.015  1.00  2.50           H  
ATOM    406 2HA  GLY A  24      30.150  41.356  22.814  1.00  2.50           H  
ATOM    407  N   CYS A  25      29.404  40.999  20.332  1.00  2.46           N  
ATOM    408  CA  CYS A  25      29.181  40.530  18.947  1.00  2.46           C  
ATOM    409  C   CYS A  25      27.719  40.632  18.438  1.00  2.46           C  
ATOM    410  O   CYS A  25      27.452  41.343  17.463  1.00  2.46           O  
ATOM    411  CB  CYS A  25      29.704  39.095  18.769  1.00  2.46           C  
ATOM    412  SG  CYS A  25      29.644  38.461  17.078  1.00  2.46           S  
ATOM    413  H   CYS A  25      29.999  41.799  20.487  1.00  2.46           H  
ATOM    414  HA  CYS A  25      29.790  41.158  18.297  1.00  2.46           H  
ATOM    415 1HB  CYS A  25      30.726  39.043  19.100  1.00  2.46           H  
ATOM    416 2HB  CYS A  25      29.157  38.413  19.384  1.00  2.46           H  
ATOM    417  HG  CYS A  25      30.207  37.285  17.376  1.00  2.46           H  
ATOM    418  N   ASP A  26      26.828  39.784  18.968  1.00  2.44           N  
ATOM    419  CA  ASP A  26      25.409  39.662  18.572  1.00  2.44           C  
ATOM    420  C   ASP A  26      25.260  39.078  17.179  1.00  2.44           C  
ATOM    421  O   ASP A  26      24.203  39.159  16.557  1.00  2.44           O  
ATOM    422  CB  ASP A  26      24.657  41.011  18.627  1.00  2.44           C  
ATOM    423  CG  ASP A  26      24.425  41.554  20.042  1.00  2.44           C  
ATOM    424  OD1 ASP A  26      24.025  40.794  20.888  1.00  2.44           O  
ATOM    425  OD2 ASP A  26      24.645  42.726  20.254  1.00  2.44           O  
ATOM    426  H   ASP A  26      27.152  39.240  19.760  1.00  2.44           H  
ATOM    427  HA  ASP A  26      24.923  38.989  19.276  1.00  2.44           H  
ATOM    428 1HB  ASP A  26      25.174  41.766  18.050  1.00  2.44           H  
ATOM    429 2HB  ASP A  26      23.681  40.884  18.159  1.00  2.44           H  
ATOM    430  N   GLY A  27      26.341  38.502  16.694  1.00  2.46           N  
ATOM    431  CA  GLY A  27      26.423  37.887  15.388  1.00  2.46           C  
ATOM    432  C   GLY A  27      26.734  38.911  14.304  1.00  2.46           C  
ATOM    433  O   GLY A  27      26.915  38.548  13.140  1.00  2.46           O  
ATOM    434  H   GLY A  27      27.160  38.481  17.283  1.00  2.46           H  
ATOM    435 1HA  GLY A  27      27.199  37.128  15.400  1.00  2.46           H  
ATOM    436 2HA  GLY A  27      25.486  37.379  15.164  1.00  2.46           H  
ATOM    437  N   SER A  28      26.868  40.192  14.676  1.00  2.54           N  
ATOM    438  CA  SER A  28      27.116  41.238  13.689  1.00  2.54           C  
ATOM    439  C   SER A  28      28.477  41.104  13.022  1.00  2.54           C  
ATOM    440  O   SER A  28      28.702  41.629  11.931  1.00  2.54           O  
ATOM    441  CB  SER A  28      26.991  42.602  14.336  1.00  2.54           C  
ATOM    442  OG  SER A  28      28.016  42.828  15.266  1.00  2.54           O  
ATOM    443  H   SER A  28      26.779  40.461  15.657  1.00  2.54           H  
ATOM    444  HA  SER A  28      26.353  41.158  12.914  1.00  2.54           H  
ATOM    445 1HB  SER A  28      27.025  43.368  13.564  1.00  2.54           H  
ATOM    446 2HB  SER A  28      26.026  42.678  14.834  1.00  2.54           H  
ATOM    447  HG  SER A  28      27.802  42.273  16.048  1.00  2.54           H  
ATOM    448  N   GLY A  29      29.380  40.392  13.680  1.00  2.71           N  
ATOM    449  CA  GLY A  29      30.714  40.146  13.176  1.00  2.71           C  
ATOM    450  C   GLY A  29      30.927  38.674  12.839  1.00  2.71           C  
ATOM    451  O   GLY A  29      32.065  38.243  12.670  1.00  2.71           O  
ATOM    452  H   GLY A  29      29.116  40.010  14.575  1.00  2.71           H  
ATOM    453 1HA  GLY A  29      30.884  40.751  12.285  1.00  2.71           H  
ATOM    454 2HA  GLY A  29      31.441  40.464  13.919  1.00  2.71           H  
ATOM    455  N   HIS A  30      29.846  37.891  12.740  1.00  2.95           N  
ATOM    456  CA  HIS A  30      30.007  36.458  12.498  1.00  2.95           C  
ATOM    457  C   HIS A  30      30.778  36.134  11.226  1.00  2.95           C  
ATOM    458  O   HIS A  30      30.553  36.710  10.155  1.00  2.95           O  
ATOM    459  CB  HIS A  30      28.636  35.756  12.500  1.00  2.95           C  
ATOM    460  CG  HIS A  30      28.650  34.239  12.280  1.00  2.95           C  
ATOM    461  ND1 HIS A  30      28.724  33.670  11.025  1.00  2.95           N  
ATOM    462  CD2 HIS A  30      28.614  33.201  13.151  1.00  2.95           C  
ATOM    463  CE1 HIS A  30      28.702  32.349  11.150  1.00  2.95           C  
ATOM    464  NE2 HIS A  30      28.639  32.051  12.420  1.00  2.95           N  
ATOM    465  H   HIS A  30      28.904  38.272  12.840  1.00  2.95           H  
ATOM    466  HA  HIS A  30      30.568  36.037  13.324  1.00  2.95           H  
ATOM    467 1HB  HIS A  30      28.148  35.943  13.453  1.00  2.95           H  
ATOM    468 2HB  HIS A  30      28.008  36.203  11.731  1.00  2.95           H  
ATOM    469  HD2 HIS A  30      28.567  33.250  14.214  1.00  2.95           H  
ATOM    470  HE1 HIS A  30      28.725  31.625  10.352  1.00  2.95           H  
ATOM    471  HE2 HIS A  30      28.602  31.101  12.810  1.00  2.95           H  
ATOM    472  N   ILE A  31      31.677  35.168  11.375  1.00  3.23           N  
ATOM    473  CA  ILE A  31      32.533  34.659  10.326  1.00  3.23           C  
ATOM    474  C   ILE A  31      32.056  33.276   9.909  1.00  3.23           C  
ATOM    475  O   ILE A  31      32.023  32.361  10.732  1.00  3.23           O  
ATOM    476  CB  ILE A  31      33.964  34.553  10.875  1.00  3.23           C  
ATOM    477  CG1 ILE A  31      34.439  35.934  11.348  1.00  3.23           C  
ATOM    478  CG2 ILE A  31      34.887  33.983   9.817  1.00  3.23           C  
ATOM    479  CD1 ILE A  31      35.696  35.893  12.176  1.00  3.23           C  
ATOM    480  H   ILE A  31      31.789  34.783  12.307  1.00  3.23           H  
ATOM    481  HA  ILE A  31      32.498  35.330   9.472  1.00  3.23           H  
ATOM    482  HB  ILE A  31      33.968  33.906  11.738  1.00  3.23           H  
ATOM    483 1HG1 ILE A  31      34.611  36.564  10.479  1.00  3.23           H  
ATOM    484 2HG1 ILE A  31      33.657  36.388  11.956  1.00  3.23           H  
ATOM    485 1HG2 ILE A  31      35.894  33.902  10.220  1.00  3.23           H  
ATOM    486 2HG2 ILE A  31      34.534  32.992   9.518  1.00  3.23           H  
ATOM    487 3HG2 ILE A  31      34.894  34.640   8.948  1.00  3.23           H  
ATOM    488 1HD1 ILE A  31      35.964  36.906  12.477  1.00  3.23           H  
ATOM    489 2HD1 ILE A  31      35.520  35.283  13.068  1.00  3.23           H  
ATOM    490 3HD1 ILE A  31      36.505  35.461  11.593  1.00  3.23           H  
ATOM    491  N   THR A  32      31.673  33.113   8.651  1.00  3.52           N  
ATOM    492  CA  THR A  32      31.150  31.820   8.224  1.00  3.52           C  
ATOM    493  C   THR A  32      32.197  30.724   8.377  1.00  3.52           C  
ATOM    494  O   THR A  32      33.338  30.888   7.937  1.00  3.52           O  
ATOM    495  CB  THR A  32      30.636  31.870   6.776  1.00  3.52           C  
ATOM    496  OG1 THR A  32      29.625  32.881   6.664  1.00  3.52           O  
ATOM    497  CG2 THR A  32      30.024  30.525   6.399  1.00  3.52           C  
ATOM    498  H   THR A  32      31.721  33.887   8.005  1.00  3.52           H  
ATOM    499  HA  THR A  32      30.313  31.556   8.856  1.00  3.52           H  
ATOM    500  HB  THR A  32      31.457  32.102   6.099  1.00  3.52           H  
ATOM    501  HG1 THR A  32      28.912  32.687   7.279  1.00  3.52           H  
ATOM    502 1HG2 THR A  32      29.653  30.568   5.378  1.00  3.52           H  
ATOM    503 2HG2 THR A  32      30.779  29.746   6.471  1.00  3.52           H  
ATOM    504 3HG2 THR A  32      29.201  30.295   7.078  1.00  3.52           H  
ATOM    505  N   GLY A  33      31.805  29.615   9.006  1.00  3.74           N  
ATOM    506  CA  GLY A  33      32.676  28.464   9.199  1.00  3.74           C  
ATOM    507  C   GLY A  33      32.023  27.297   8.498  1.00  3.74           C  
ATOM    508  O   GLY A  33      31.547  27.425   7.371  1.00  3.74           O  
ATOM    509  H   GLY A  33      30.843  29.544   9.350  1.00  3.74           H  
ATOM    510 1HA  GLY A  33      33.663  28.658   8.777  1.00  3.74           H  
ATOM    511 2HA  GLY A  33      32.797  28.256  10.262  1.00  3.74           H  
ATOM    512  N   ASN A  34      31.936  26.162   9.184  1.00  3.85           N  
ATOM    513  CA  ASN A  34      31.253  25.004   8.615  1.00  3.85           C  
ATOM    514  C   ASN A  34      29.761  25.117   8.943  1.00  3.85           C  
ATOM    515  O   ASN A  34      28.948  24.279   8.551  1.00  3.85           O  
ATOM    516  CB  ASN A  34      31.836  23.717   9.160  1.00  3.85           C  
ATOM    517  CG  ASN A  34      33.226  23.462   8.656  1.00  3.85           C  
ATOM    518  OD1 ASN A  34      33.590  23.862   7.543  1.00  3.85           O  
ATOM    519  ND2 ASN A  34      34.020  22.803   9.457  1.00  3.85           N  
ATOM    520  H   ASN A  34      32.355  26.094  10.103  1.00  3.85           H  
ATOM    521  HA  ASN A  34      31.359  25.018   7.528  1.00  3.85           H  
ATOM    522 1HB  ASN A  34      31.859  23.763  10.249  1.00  3.85           H  
ATOM    523 2HB  ASN A  34      31.196  22.882   8.882  1.00  3.85           H  
ATOM    524 1HD2 ASN A  34      34.959  22.603   9.177  1.00  3.85           H  
ATOM    525 2HD2 ASN A  34      33.689  22.499  10.349  1.00  3.85           H  
ATOM    526  N   TYR A  35      29.435  26.181   9.680  1.00  3.82           N  
ATOM    527  CA  TYR A  35      28.097  26.509  10.122  1.00  3.82           C  
ATOM    528  C   TYR A  35      27.816  28.003   9.896  1.00  3.82           C  
ATOM    529  O   TYR A  35      28.728  28.840   9.895  1.00  3.82           O  
ATOM    530  CB  TYR A  35      27.944  26.185  11.615  1.00  3.82           C  
ATOM    531  CG  TYR A  35      28.257  24.742  11.970  1.00  3.82           C  
ATOM    532  CD1 TYR A  35      29.555  24.389  12.324  1.00  3.82           C  
ATOM    533  CD2 TYR A  35      27.270  23.775  11.921  1.00  3.82           C  
ATOM    534  CE1 TYR A  35      29.859  23.079  12.629  1.00  3.82           C  
ATOM    535  CE2 TYR A  35      27.575  22.461  12.223  1.00  3.82           C  
ATOM    536  CZ  TYR A  35      28.863  22.112  12.577  1.00  3.82           C  
ATOM    537  OH  TYR A  35      29.168  20.800  12.872  1.00  3.82           O  
ATOM    538  H   TYR A  35      30.178  26.800   9.945  1.00  3.82           H  
ATOM    539  HA  TYR A  35      27.377  25.932   9.540  1.00  3.82           H  
ATOM    540 1HB  TYR A  35      28.599  26.835  12.203  1.00  3.82           H  
ATOM    541 2HB  TYR A  35      26.922  26.394  11.929  1.00  3.82           H  
ATOM    542  HD1 TYR A  35      30.334  25.150  12.360  1.00  3.82           H  
ATOM    543  HD2 TYR A  35      26.255  24.049  11.638  1.00  3.82           H  
ATOM    544  HE1 TYR A  35      30.877  22.805  12.904  1.00  3.82           H  
ATOM    545  HE2 TYR A  35      26.798  21.699  12.180  1.00  3.82           H  
ATOM    546  HH  TYR A  35      30.098  20.731  13.099  1.00  3.82           H  
ATOM    547  N   ALA A  36      26.532  28.339   9.715  1.00  3.68           N  
ATOM    548  CA  ALA A  36      26.088  29.741   9.681  1.00  3.68           C  
ATOM    549  C   ALA A  36      25.794  30.243  11.098  1.00  3.68           C  
ATOM    550  O   ALA A  36      25.499  31.419  11.314  1.00  3.68           O  
ATOM    551  CB  ALA A  36      24.845  29.891   8.822  1.00  3.68           C  
ATOM    552  H   ALA A  36      25.839  27.608   9.649  1.00  3.68           H  
ATOM    553  HA  ALA A  36      26.890  30.346   9.261  1.00  3.68           H  
ATOM    554 1HB  ALA A  36      24.543  30.938   8.802  1.00  3.68           H  
ATOM    555 2HB  ALA A  36      25.058  29.555   7.808  1.00  3.68           H  
ATOM    556 3HB  ALA A  36      24.041  29.291   9.241  1.00  3.68           H  
ATOM    557  N   SER A  37      25.836  29.316  12.047  1.00  3.49           N  
ATOM    558  CA  SER A  37      25.542  29.547  13.452  1.00  3.49           C  
ATOM    559  C   SER A  37      26.821  29.710  14.245  1.00  3.49           C  
ATOM    560  O   SER A  37      27.929  29.628  13.709  1.00  3.49           O  
ATOM    561  CB  SER A  37      24.776  28.389  14.055  1.00  3.49           C  
ATOM    562  OG  SER A  37      25.626  27.302  14.298  1.00  3.49           O  
ATOM    563  H   SER A  37      26.096  28.384  11.769  1.00  3.49           H  
ATOM    564  HA  SER A  37      24.957  30.464  13.546  1.00  3.49           H  
ATOM    565 1HB  SER A  37      24.285  28.699  14.982  1.00  3.49           H  
ATOM    566 2HB  SER A  37      23.995  28.080  13.366  1.00  3.49           H  
ATOM    567  HG  SER A  37      25.042  26.538  14.377  1.00  3.49           H  
ATOM    568  N   HIS A  38      26.646  29.924  15.538  1.00  3.29           N  
ATOM    569  CA  HIS A  38      27.725  30.058  16.496  1.00  3.29           C  
ATOM    570  C   HIS A  38      27.952  28.754  17.263  1.00  3.29           C  
ATOM    571  O   HIS A  38      28.640  28.760  18.280  1.00  3.29           O  
ATOM    572  CB  HIS A  38      27.394  31.153  17.503  1.00  3.29           C  
ATOM    573  CG  HIS A  38      27.342  32.538  16.963  1.00  3.29           C  
ATOM    574  ND1 HIS A  38      28.383  33.423  17.112  1.00  3.29           N  
ATOM    575  CD2 HIS A  38      26.382  33.194  16.276  1.00  3.29           C  
ATOM    576  CE1 HIS A  38      28.066  34.572  16.555  1.00  3.29           C  
ATOM    577  NE2 HIS A  38      26.855  34.456  16.032  1.00  3.29           N  
ATOM    578  H   HIS A  38      25.701  29.990  15.886  1.00  3.29           H  
ATOM    579  HA  HIS A  38      28.648  30.316  15.979  1.00  3.29           H  
ATOM    580 1HB  HIS A  38      26.420  30.935  17.934  1.00  3.29           H  
ATOM    581 2HB  HIS A  38      28.127  31.127  18.308  1.00  3.29           H  
ATOM    582  HD1 HIS A  38      29.234  33.230  17.588  1.00  3.29           H  
ATOM    583  HD2 HIS A  38      25.389  32.899  15.927  1.00  3.29           H  
ATOM    584  HE1 HIS A  38      28.764  35.406  16.574  1.00  3.29           H  
ATOM    585  N   ARG A  39      27.409  27.633  16.771  1.00  3.10           N  
ATOM    586  CA  ARG A  39      27.544  26.326  17.427  1.00  3.10           C  
ATOM    587  C   ARG A  39      28.963  25.977  17.889  1.00  3.10           C  
ATOM    588  O   ARG A  39      29.163  25.521  19.013  1.00  3.10           O  
ATOM    589  CB  ARG A  39      27.056  25.244  16.475  1.00  3.10           C  
ATOM    590  CG  ARG A  39      27.159  23.814  16.965  1.00  3.10           C  
ATOM    591  CD  ARG A  39      26.582  22.874  15.964  1.00  3.10           C  
ATOM    592  NE  ARG A  39      26.811  21.480  16.311  1.00  3.10           N  
ATOM    593  CZ  ARG A  39      26.249  20.430  15.676  1.00  3.10           C  
ATOM    594  NH1 ARG A  39      25.399  20.629  14.693  1.00  3.10           N  
ATOM    595  NH2 ARG A  39      26.551  19.196  16.045  1.00  3.10           N  
ATOM    596  H   ARG A  39      26.865  27.672  15.908  1.00  3.10           H  
ATOM    597  HA  ARG A  39      26.896  26.327  18.305  1.00  3.10           H  
ATOM    598 1HB  ARG A  39      26.011  25.426  16.238  1.00  3.10           H  
ATOM    599 2HB  ARG A  39      27.615  25.307  15.539  1.00  3.10           H  
ATOM    600 1HG  ARG A  39      28.209  23.557  17.111  1.00  3.10           H  
ATOM    601 2HG  ARG A  39      26.620  23.703  17.906  1.00  3.10           H  
ATOM    602 1HD  ARG A  39      25.508  23.034  15.887  1.00  3.10           H  
ATOM    603 2HD  ARG A  39      27.044  23.064  15.003  1.00  3.10           H  
ATOM    604  HE  ARG A  39      27.460  21.282  17.062  1.00  3.10           H  
ATOM    605 1HH1 ARG A  39      25.152  21.569  14.422  1.00  3.10           H  
ATOM    606 2HH1 ARG A  39      24.980  19.841  14.221  1.00  3.10           H  
ATOM    607 1HH2 ARG A  39      27.204  19.039  16.800  1.00  3.10           H  
ATOM    608 2HH2 ARG A  39      26.131  18.412  15.569  1.00  3.10           H  
ATOM    609  N   SER A  40      29.947  26.183  17.014  1.00  2.92           N  
ATOM    610  CA  SER A  40      31.350  25.891  17.314  1.00  2.92           C  
ATOM    611  C   SER A  40      32.043  27.029  18.059  1.00  2.92           C  
ATOM    612  O   SER A  40      33.227  26.933  18.381  1.00  2.92           O  
ATOM    613  CB  SER A  40      32.127  25.704  16.030  1.00  2.92           C  
ATOM    614  OG  SER A  40      32.233  26.941  15.360  1.00  2.92           O  
ATOM    615  H   SER A  40      29.707  26.558  16.109  1.00  2.92           H  
ATOM    616  HA  SER A  40      31.397  24.987  17.925  1.00  2.92           H  
ATOM    617 1HB  SER A  40      33.123  25.324  16.263  1.00  2.92           H  
ATOM    618 2HB  SER A  40      31.630  24.975  15.392  1.00  2.92           H  
ATOM    619  HG  SER A  40      32.976  26.859  14.747  1.00  2.92           H  
ATOM    620  N   LEU A  41      31.359  28.171  18.154  1.00  2.74           N  
ATOM    621  CA  LEU A  41      31.866  29.458  18.635  1.00  2.74           C  
ATOM    622  C   LEU A  41      33.041  30.016  17.801  1.00  2.74           C  
ATOM    623  O   LEU A  41      33.465  31.149  18.016  1.00  2.74           O  
ATOM    624  CB  LEU A  41      32.331  29.354  20.102  1.00  2.74           C  
ATOM    625  CG  LEU A  41      32.877  30.659  20.708  1.00  2.74           C  
ATOM    626  CD1 LEU A  41      31.772  31.706  20.753  1.00  2.74           C  
ATOM    627  CD2 LEU A  41      33.457  30.399  22.099  1.00  2.74           C  
ATOM    628  H   LEU A  41      30.375  28.151  17.920  1.00  2.74           H  
ATOM    629  HA  LEU A  41      31.043  30.171  18.585  1.00  2.74           H  
ATOM    630 1HB  LEU A  41      31.490  29.023  20.710  1.00  2.74           H  
ATOM    631 2HB  LEU A  41      33.121  28.613  20.174  1.00  2.74           H  
ATOM    632  HG  LEU A  41      33.654  31.029  20.066  1.00  2.74           H  
ATOM    633 1HD1 LEU A  41      32.170  32.639  21.153  1.00  2.74           H  
ATOM    634 2HD1 LEU A  41      31.389  31.874  19.751  1.00  2.74           H  
ATOM    635 3HD1 LEU A  41      30.964  31.352  21.391  1.00  2.74           H  
ATOM    636 1HD2 LEU A  41      33.858  31.330  22.507  1.00  2.74           H  
ATOM    637 2HD2 LEU A  41      32.673  30.022  22.758  1.00  2.74           H  
ATOM    638 3HD2 LEU A  41      34.257  29.661  22.027  1.00  2.74           H  
ATOM    639  N   SER A  42      33.502  29.294  16.767  1.00  2.58           N  
ATOM    640  CA  SER A  42      34.663  29.732  16.005  1.00  2.58           C  
ATOM    641  C   SER A  42      34.324  30.836  15.031  1.00  2.58           C  
ATOM    642  O   SER A  42      35.209  31.512  14.514  1.00  2.58           O  
ATOM    643  CB  SER A  42      35.302  28.547  15.292  1.00  2.58           C  
ATOM    644  OG  SER A  42      34.465  28.016  14.292  1.00  2.58           O  
ATOM    645  H   SER A  42      33.084  28.399  16.533  1.00  2.58           H  
ATOM    646  HA  SER A  42      35.397  30.126  16.711  1.00  2.58           H  
ATOM    647 1HB  SER A  42      36.249  28.854  14.854  1.00  2.58           H  
ATOM    648 2HB  SER A  42      35.521  27.771  16.028  1.00  2.58           H  
ATOM    649  HG  SER A  42      33.648  27.825  14.735  1.00  2.58           H  
ATOM    650  N   GLY A  43      33.031  31.042  14.801  1.00  2.43           N  
ATOM    651  CA  GLY A  43      32.591  32.099  13.913  1.00  2.43           C  
ATOM    652  C   GLY A  43      32.479  33.422  14.667  1.00  2.43           C  
ATOM    653  O   GLY A  43      32.175  34.453  14.073  1.00  2.43           O  
ATOM    654  H   GLY A  43      32.352  30.447  15.249  1.00  2.43           H  
ATOM    655 1HA  GLY A  43      33.296  32.194  13.090  1.00  2.43           H  
ATOM    656 2HA  GLY A  43      31.627  31.836  13.477  1.00  2.43           H  
ATOM    657  N   CYS A  44      32.664  33.400  15.992  1.00  2.33           N  
ATOM    658  CA  CYS A  44      32.551  34.624  16.759  1.00  2.33           C  
ATOM    659  C   CYS A  44      33.927  35.296  16.894  1.00  2.33           C  
ATOM    660  O   CYS A  44      34.822  34.714  17.501  1.00  2.33           O  
ATOM    661  CB  CYS A  44      31.982  34.350  18.141  1.00  2.33           C  
ATOM    662  SG  CYS A  44      31.756  35.826  19.138  1.00  2.33           S  
ATOM    663  H   CYS A  44      32.921  32.540  16.481  1.00  2.33           H  
ATOM    664  HA  CYS A  44      31.841  35.254  16.242  1.00  2.33           H  
ATOM    665 1HB  CYS A  44      31.032  33.848  18.057  1.00  2.33           H  
ATOM    666 2HB  CYS A  44      32.655  33.685  18.673  1.00  2.33           H  
ATOM    667  HG  CYS A  44      31.321  35.188  20.248  1.00  2.33           H  
ATOM    668  N   PRO A  45      34.137  36.530  16.405  1.00  2.31           N  
ATOM    669  CA  PRO A  45      35.409  37.235  16.455  1.00  2.31           C  
ATOM    670  C   PRO A  45      35.845  37.535  17.894  1.00  2.31           C  
ATOM    671  O   PRO A  45      37.021  37.774  18.161  1.00  2.31           O  
ATOM    672  CB  PRO A  45      35.113  38.509  15.662  1.00  2.31           C  
ATOM    673  CG  PRO A  45      33.628  38.687  15.750  1.00  2.31           C  
ATOM    674  CD  PRO A  45      33.059  37.293  15.785  1.00  2.31           C  
ATOM    675  HA  PRO A  45      36.170  36.632  15.941  1.00  2.31           H  
ATOM    676 1HB  PRO A  45      35.667  39.352  16.095  1.00  2.31           H  
ATOM    677 2HB  PRO A  45      35.463  38.391  14.625  1.00  2.31           H  
ATOM    678 1HG  PRO A  45      33.354  39.283  16.620  1.00  2.31           H  
ATOM    679 2HG  PRO A  45      33.286  39.241  14.870  1.00  2.31           H  
ATOM    680 1HD  PRO A  45      32.191  37.329  16.418  1.00  2.31           H  
ATOM    681 2HD  PRO A  45      32.841  36.915  14.769  1.00  2.31           H  
ATOM    682  N   LEU A  46      34.894  37.499  18.825  1.00  2.37           N  
ATOM    683  CA  LEU A  46      35.160  37.750  20.232  1.00  2.37           C  
ATOM    684  C   LEU A  46      35.488  36.464  20.986  1.00  2.37           C  
ATOM    685  O   LEU A  46      35.710  36.493  22.204  1.00  2.37           O  
ATOM    686  CB  LEU A  46      33.954  38.398  20.899  1.00  2.37           C  
ATOM    687  CG  LEU A  46      33.816  39.884  20.783  1.00  2.37           C  
ATOM    688  CD1 LEU A  46      33.690  40.269  19.325  1.00  2.37           C  
ATOM    689  CD2 LEU A  46      32.598  40.295  21.567  1.00  2.37           C  
ATOM    690  H   LEU A  46      33.944  37.298  18.555  1.00  2.37           H  
ATOM    691  HA  LEU A  46      36.011  38.425  20.307  1.00  2.37           H  
ATOM    692 1HB  LEU A  46      33.069  37.980  20.466  1.00  2.37           H  
ATOM    693 2HB  LEU A  46      33.974  38.147  21.958  1.00  2.37           H  
ATOM    694  HG  LEU A  46      34.695  40.376  21.187  1.00  2.37           H  
ATOM    695 1HD1 LEU A  46      33.581  41.351  19.241  1.00  2.37           H  
ATOM    696 2HD1 LEU A  46      34.582  39.958  18.789  1.00  2.37           H  
ATOM    697 3HD1 LEU A  46      32.829  39.788  18.897  1.00  2.37           H  
ATOM    698 1HD2 LEU A  46      32.465  41.373  21.501  1.00  2.37           H  
ATOM    699 2HD2 LEU A  46      31.737  39.791  21.157  1.00  2.37           H  
ATOM    700 3HD2 LEU A  46      32.721  40.007  22.612  1.00  2.37           H  
ATOM    701  N   ALA A  47      35.501  35.325  20.285  1.00  2.50           N  
ATOM    702  CA  ALA A  47      35.766  34.055  20.944  1.00  2.50           C  
ATOM    703  C   ALA A  47      37.109  34.067  21.647  1.00  2.50           C  
ATOM    704  O   ALA A  47      37.232  33.554  22.756  1.00  2.50           O  
ATOM    705  CB  ALA A  47      35.758  32.929  19.939  1.00  2.50           C  
ATOM    706  H   ALA A  47      35.317  35.319  19.281  1.00  2.50           H  
ATOM    707  HA  ALA A  47      34.983  33.886  21.684  1.00  2.50           H  
ATOM    708 1HB  ALA A  47      35.935  31.982  20.444  1.00  2.50           H  
ATOM    709 2HB  ALA A  47      34.796  32.903  19.438  1.00  2.50           H  
ATOM    710 3HB  ALA A  47      36.539  33.096  19.199  1.00  2.50           H  
ATOM    711  N   ASP A  48      38.116  34.695  21.039  1.00  2.68           N  
ATOM    712  CA  ASP A  48      39.431  34.727  21.661  1.00  2.68           C  
ATOM    713  C   ASP A  48      39.387  35.459  22.992  1.00  2.68           C  
ATOM    714  O   ASP A  48      40.092  35.097  23.932  1.00  2.68           O  
ATOM    715  CB  ASP A  48      40.459  35.386  20.748  1.00  2.68           C  
ATOM    716  CG  ASP A  48      40.827  34.524  19.537  1.00  2.68           C  
ATOM    717  OD1 ASP A  48      40.486  33.363  19.522  1.00  2.68           O  
ATOM    718  OD2 ASP A  48      41.456  35.036  18.643  1.00  2.68           O  
ATOM    719  H   ASP A  48      37.967  35.130  20.137  1.00  2.68           H  
ATOM    720  HA  ASP A  48      39.747  33.701  21.848  1.00  2.68           H  
ATOM    721 1HB  ASP A  48      40.070  36.343  20.394  1.00  2.68           H  
ATOM    722 2HB  ASP A  48      41.364  35.595  21.318  1.00  2.68           H  
ATOM    723  N   LYS A  49      38.565  36.506  23.081  1.00  2.87           N  
ATOM    724  CA  LYS A  49      38.493  37.266  24.318  1.00  2.87           C  
ATOM    725  C   LYS A  49      37.817  36.424  25.383  1.00  2.87           C  
ATOM    726  O   LYS A  49      38.249  36.400  26.540  1.00  2.87           O  
ATOM    727  CB  LYS A  49      37.747  38.581  24.109  1.00  2.87           C  
ATOM    728  CG  LYS A  49      38.502  39.598  23.251  1.00  2.87           C  
ATOM    729  CD  LYS A  49      37.706  40.891  23.072  1.00  2.87           C  
ATOM    730  CE  LYS A  49      38.475  41.903  22.225  1.00  2.87           C  
ATOM    731  NZ  LYS A  49      37.715  43.174  22.034  1.00  2.87           N  
ATOM    732  H   LYS A  49      37.976  36.757  22.297  1.00  2.87           H  
ATOM    733  HA  LYS A  49      39.504  37.489  24.652  1.00  2.87           H  
ATOM    734 1HB  LYS A  49      36.786  38.382  23.632  1.00  2.87           H  
ATOM    735 2HB  LYS A  49      37.545  39.039  25.077  1.00  2.87           H  
ATOM    736 1HG  LYS A  49      39.460  39.829  23.717  1.00  2.87           H  
ATOM    737 2HG  LYS A  49      38.691  39.161  22.268  1.00  2.87           H  
ATOM    738 1HD  LYS A  49      36.757  40.665  22.582  1.00  2.87           H  
ATOM    739 2HD  LYS A  49      37.496  41.330  24.047  1.00  2.87           H  
ATOM    740 1HE  LYS A  49      39.420  42.130  22.716  1.00  2.87           H  
ATOM    741 2HE  LYS A  49      38.681  41.465  21.248  1.00  2.87           H  
ATOM    742 1HZ  LYS A  49      38.262  43.811  21.472  1.00  2.87           H  
ATOM    743 2HZ  LYS A  49      36.839  42.984  21.568  1.00  2.87           H  
ATOM    744 3HZ  LYS A  49      37.531  43.594  22.934  1.00  2.87           H  
ATOM    745  N   SER A  50      36.781  35.678  24.985  1.00  3.07           N  
ATOM    746  CA  SER A  50      36.085  34.835  25.944  1.00  3.07           C  
ATOM    747  C   SER A  50      37.036  33.779  26.486  1.00  3.07           C  
ATOM    748  O   SER A  50      37.099  33.542  27.694  1.00  3.07           O  
ATOM    749  CB  SER A  50      34.899  34.143  25.296  1.00  3.07           C  
ATOM    750  OG  SER A  50      33.914  35.060  24.905  1.00  3.07           O  
ATOM    751  H   SER A  50      36.467  35.730  24.013  1.00  3.07           H  
ATOM    752  HA  SER A  50      35.739  35.455  26.773  1.00  3.07           H  
ATOM    753 1HB  SER A  50      35.241  33.582  24.426  1.00  3.07           H  
ATOM    754 2HB  SER A  50      34.476  33.426  25.996  1.00  3.07           H  
ATOM    755  HG  SER A  50      34.333  35.616  24.230  1.00  3.07           H  
ATOM    756  N   LEU A  51      37.822  33.184  25.589  1.00  3.26           N  
ATOM    757  CA  LEU A  51      38.760  32.152  25.986  1.00  3.26           C  
ATOM    758  C   LEU A  51      39.843  32.720  26.891  1.00  3.26           C  
ATOM    759  O   LEU A  51      40.208  32.100  27.892  1.00  3.26           O  
ATOM    760  CB  LEU A  51      39.345  31.521  24.728  1.00  3.26           C  
ATOM    761  CG  LEU A  51      38.314  30.704  23.908  1.00  3.26           C  
ATOM    762  CD1 LEU A  51      38.920  30.307  22.578  1.00  3.26           C  
ATOM    763  CD2 LEU A  51      37.886  29.490  24.710  1.00  3.26           C  
ATOM    764  H   LEU A  51      37.731  33.429  24.603  1.00  3.26           H  
ATOM    765  HA  LEU A  51      38.219  31.387  26.536  1.00  3.26           H  
ATOM    766 1HB  LEU A  51      39.729  32.317  24.088  1.00  3.26           H  
ATOM    767 2HB  LEU A  51      40.168  30.866  25.006  1.00  3.26           H  
ATOM    768  HG  LEU A  51      37.441  31.318  23.710  1.00  3.26           H  
ATOM    769 1HD1 LEU A  51      38.189  29.746  21.998  1.00  3.26           H  
ATOM    770 2HD1 LEU A  51      39.203  31.209  22.027  1.00  3.26           H  
ATOM    771 3HD1 LEU A  51      39.802  29.692  22.745  1.00  3.26           H  
ATOM    772 1HD2 LEU A  51      37.151  28.921  24.140  1.00  3.26           H  
ATOM    773 2HD2 LEU A  51      38.753  28.862  24.914  1.00  3.26           H  
ATOM    774 3HD2 LEU A  51      37.445  29.815  25.647  1.00  3.26           H  
ATOM    775  N   ARG A  52      40.325  33.928  26.594  1.00  3.44           N  
ATOM    776  CA  ARG A  52      41.334  34.538  27.443  1.00  3.44           C  
ATOM    777  C   ARG A  52      40.793  34.822  28.832  1.00  3.44           C  
ATOM    778  O   ARG A  52      41.486  34.593  29.828  1.00  3.44           O  
ATOM    779  CB  ARG A  52      41.868  35.805  26.809  1.00  3.44           C  
ATOM    780  CG  ARG A  52      42.768  35.567  25.598  1.00  3.44           C  
ATOM    781  CD  ARG A  52      43.127  36.836  24.927  1.00  3.44           C  
ATOM    782  NE  ARG A  52      43.968  36.620  23.760  1.00  3.44           N  
ATOM    783  CZ  ARG A  52      44.335  37.586  22.895  1.00  3.44           C  
ATOM    784  NH1 ARG A  52      43.934  38.824  23.083  1.00  3.44           N  
ATOM    785  NH2 ARG A  52      45.102  37.292  21.859  1.00  3.44           N  
ATOM    786  H   ARG A  52      40.021  34.417  25.751  1.00  3.44           H  
ATOM    787  HA  ARG A  52      42.156  33.847  27.542  1.00  3.44           H  
ATOM    788 1HB  ARG A  52      41.030  36.418  26.479  1.00  3.44           H  
ATOM    789 2HB  ARG A  52      42.428  36.379  27.544  1.00  3.44           H  
ATOM    790 1HG  ARG A  52      43.690  35.096  25.939  1.00  3.44           H  
ATOM    791 2HG  ARG A  52      42.285  34.910  24.889  1.00  3.44           H  
ATOM    792 1HD  ARG A  52      42.213  37.333  24.602  1.00  3.44           H  
ATOM    793 2HD  ARG A  52      43.665  37.479  25.623  1.00  3.44           H  
ATOM    794  HE  ARG A  52      44.296  35.680  23.584  1.00  3.44           H  
ATOM    795 1HH1 ARG A  52      43.349  39.050  23.876  1.00  3.44           H  
ATOM    796 2HH1 ARG A  52      44.211  39.549  22.437  1.00  3.44           H  
ATOM    797 1HH2 ARG A  52      45.409  36.341  21.711  1.00  3.44           H  
ATOM    798 2HH2 ARG A  52      45.378  38.018  21.214  1.00  3.44           H  
ATOM    799  N   ASN A  53      39.536  35.263  28.915  1.00  3.69           N  
ATOM    800  CA  ASN A  53      38.935  35.534  30.208  1.00  3.69           C  
ATOM    801  C   ASN A  53      38.793  34.244  31.007  1.00  3.69           C  
ATOM    802  O   ASN A  53      39.055  34.222  32.213  1.00  3.69           O  
ATOM    803  CB  ASN A  53      37.593  36.208  30.027  1.00  3.69           C  
ATOM    804  CG  ASN A  53      37.721  37.637  29.565  1.00  3.69           C  
ATOM    805  OD1 ASN A  53      38.765  38.282  29.732  1.00  3.69           O  
ATOM    806  ND2 ASN A  53      36.669  38.148  28.979  1.00  3.69           N  
ATOM    807  H   ASN A  53      39.004  35.449  28.064  1.00  3.69           H  
ATOM    808  HA  ASN A  53      39.592  36.200  30.767  1.00  3.69           H  
ATOM    809 1HB  ASN A  53      37.010  35.653  29.290  1.00  3.69           H  
ATOM    810 2HB  ASN A  53      37.042  36.185  30.965  1.00  3.69           H  
ATOM    811 1HD2 ASN A  53      36.691  39.089  28.646  1.00  3.69           H  
ATOM    812 2HD2 ASN A  53      35.847  37.593  28.860  1.00  3.69           H  
ATOM    813  N   LEU A  54      38.429  33.150  30.331  1.00  4.15           N  
ATOM    814  CA  LEU A  54      38.307  31.872  31.013  1.00  4.15           C  
ATOM    815  C   LEU A  54      39.661  31.389  31.507  1.00  4.15           C  
ATOM    816  O   LEU A  54      39.784  30.913  32.638  1.00  4.15           O  
ATOM    817  CB  LEU A  54      37.686  30.838  30.075  1.00  4.15           C  
ATOM    818  CG  LEU A  54      36.215  31.072  29.745  1.00  4.15           C  
ATOM    819  CD1 LEU A  54      35.785  30.115  28.644  1.00  4.15           C  
ATOM    820  CD2 LEU A  54      35.393  30.874  31.007  1.00  4.15           C  
ATOM    821  H   LEU A  54      38.200  33.220  29.337  1.00  4.15           H  
ATOM    822  HA  LEU A  54      37.652  32.001  31.872  1.00  4.15           H  
ATOM    823 1HB  LEU A  54      38.241  30.846  29.138  1.00  4.15           H  
ATOM    824 2HB  LEU A  54      37.782  29.853  30.526  1.00  4.15           H  
ATOM    825  HG  LEU A  54      36.076  32.087  29.387  1.00  4.15           H  
ATOM    826 1HD1 LEU A  54      34.736  30.285  28.403  1.00  4.15           H  
ATOM    827 2HD1 LEU A  54      36.390  30.294  27.763  1.00  4.15           H  
ATOM    828 3HD1 LEU A  54      35.920  29.089  28.979  1.00  4.15           H  
ATOM    829 1HD2 LEU A  54      34.340  31.046  30.783  1.00  4.15           H  
ATOM    830 2HD2 LEU A  54      35.526  29.856  31.373  1.00  4.15           H  
ATOM    831 3HD2 LEU A  54      35.724  31.580  31.768  1.00  4.15           H  
ATOM    832  N   MET A  55      40.705  31.561  30.698  1.00  5.00           N  
ATOM    833  CA  MET A  55      42.014  31.119  31.138  1.00  5.00           C  
ATOM    834  C   MET A  55      42.445  31.942  32.341  1.00  5.00           C  
ATOM    835  O   MET A  55      42.995  31.398  33.307  1.00  5.00           O  
ATOM    836  CB  MET A  55      43.018  31.210  29.990  1.00  5.00           C  
ATOM    837  CG  MET A  55      42.794  30.160  28.892  1.00  5.00           C  
ATOM    838  SD  MET A  55      44.101  30.118  27.650  1.00  5.00           S  
ATOM    839  CE  MET A  55      43.770  31.633  26.765  1.00  5.00           C  
ATOM    840  H   MET A  55      40.578  31.955  29.764  1.00  5.00           H  
ATOM    841  HA  MET A  55      41.943  30.080  31.453  1.00  5.00           H  
ATOM    842 1HB  MET A  55      42.938  32.195  29.527  1.00  5.00           H  
ATOM    843 2HB  MET A  55      44.031  31.105  30.374  1.00  5.00           H  
ATOM    844 1HG  MET A  55      42.729  29.175  29.352  1.00  5.00           H  
ATOM    845 2HG  MET A  55      41.854  30.355  28.390  1.00  5.00           H  
ATOM    846 1HE  MET A  55      44.486  31.747  25.952  1.00  5.00           H  
ATOM    847 2HE  MET A  55      42.755  31.609  26.360  1.00  5.00           H  
ATOM    848 3HE  MET A  55      43.874  32.464  27.452  1.00  5.00           H  
ATOM    849  N   ALA A  56      42.151  33.247  32.321  1.00  6.45           N  
ATOM    850  CA  ALA A  56      42.492  34.098  33.446  1.00  6.45           C  
ATOM    851  C   ALA A  56      41.758  33.642  34.703  1.00  6.45           C  
ATOM    852  O   ALA A  56      42.346  33.580  35.786  1.00  6.45           O  
ATOM    853  CB  ALA A  56      42.139  35.539  33.136  1.00  6.45           C  
ATOM    854  H   ALA A  56      41.711  33.660  31.498  1.00  6.45           H  
ATOM    855  HA  ALA A  56      43.562  34.021  33.621  1.00  6.45           H  
ATOM    856 1HB  ALA A  56      42.416  36.171  33.977  1.00  6.45           H  
ATOM    857 2HB  ALA A  56      42.675  35.860  32.243  1.00  6.45           H  
ATOM    858 3HB  ALA A  56      41.070  35.620  32.960  1.00  6.45           H  
ATOM    859  N   ALA A  57      40.479  33.270  34.545  1.00  8.69           N  
ATOM    860  CA  ALA A  57      39.657  32.811  35.657  1.00  8.69           C  
ATOM    861  C   ALA A  57      40.235  31.561  36.298  1.00  8.69           C  
ATOM    862  O   ALA A  57      40.198  31.402  37.519  1.00  8.69           O  
ATOM    863  CB  ALA A  57      38.242  32.526  35.177  1.00  8.69           C  
ATOM    864  H   ALA A  57      40.046  33.356  33.625  1.00  8.69           H  
ATOM    865  HA  ALA A  57      39.635  33.600  36.408  1.00  8.69           H  
ATOM    866 1HB  ALA A  57      37.631  32.210  36.019  1.00  8.69           H  
ATOM    867 2HB  ALA A  57      37.822  33.428  34.733  1.00  8.69           H  
ATOM    868 3HB  ALA A  57      38.264  31.737  34.434  1.00  8.69           H  
ATOM    869  N   HIS A  58      40.789  30.675  35.474  1.00 11.81           N  
ATOM    870  CA  HIS A  58      41.383  29.451  35.982  1.00 11.81           C  
ATOM    871  C   HIS A  58      42.783  29.692  36.551  1.00 11.81           C  
ATOM    872  O   HIS A  58      43.200  29.022  37.499  1.00 11.81           O  
ATOM    873  CB  HIS A  58      41.445  28.387  34.882  1.00 11.81           C  
ATOM    874  CG  HIS A  58      40.094  27.857  34.465  1.00 11.81           C  
ATOM    875  ND1 HIS A  58      39.279  27.138  35.321  1.00 11.81           N  
ATOM    876  CD2 HIS A  58      39.429  27.924  33.285  1.00 11.81           C  
ATOM    877  CE1 HIS A  58      38.171  26.798  34.686  1.00 11.81           C  
ATOM    878  NE2 HIS A  58      38.238  27.261  33.452  1.00 11.81           N  
ATOM    879  H   HIS A  58      40.757  30.848  34.467  1.00 11.81           H  
ATOM    880  HA  HIS A  58      40.765  29.061  36.788  1.00 11.81           H  
ATOM    881 1HB  HIS A  58      41.925  28.821  33.999  1.00 11.81           H  
ATOM    882 2HB  HIS A  58      42.059  27.554  35.214  1.00 11.81           H  
ATOM    883  HD2 HIS A  58      39.775  28.409  32.374  1.00 11.81           H  
ATOM    884  HE1 HIS A  58      37.343  26.229  35.109  1.00 11.81           H  
ATOM    885  HE2 HIS A  58      37.531  27.147  32.739  1.00 11.81           H  
ATOM    886  N   SER A  59      43.509  30.652  35.972  1.00 15.61           N  
ATOM    887  CA  SER A  59      44.870  30.969  36.383  1.00 15.61           C  
ATOM    888  C   SER A  59      44.955  31.563  37.792  1.00 15.61           C  
ATOM    889  O   SER A  59      45.869  31.229  38.551  1.00 15.61           O  
ATOM    890  CB  SER A  59      45.480  31.950  35.401  1.00 15.61           C  
ATOM    891  OG  SER A  59      45.610  31.371  34.126  1.00 15.61           O  
ATOM    892  H   SER A  59      43.118  31.159  35.181  1.00 15.61           H  
ATOM    893  HA  SER A  59      45.451  30.048  36.367  1.00 15.61           H  
ATOM    894 1HB  SER A  59      44.853  32.833  35.341  1.00 15.61           H  
ATOM    895 2HB  SER A  59      46.455  32.266  35.764  1.00 15.61           H  
ATOM    896  HG  SER A  59      44.690  31.195  33.822  1.00 15.61           H  
ATOM    897  N   ALA A  60      44.020  32.452  38.137  1.00 19.46           N  
ATOM    898  CA  ALA A  60      44.046  33.092  39.451  1.00 19.46           C  
ATOM    899  C   ALA A  60      42.691  33.690  39.824  1.00 19.46           C  
ATOM    900  O   ALA A  60      42.113  33.298  40.840  1.00 19.46           O  
ATOM    901  OXT ALA A  60      42.402  34.793  39.363  1.00 19.46           O  
ATOM    902  CB  ALA A  60      45.112  34.179  39.484  1.00 19.46           C  
ATOM    903  H   ALA A  60      43.302  32.705  37.453  1.00 19.46           H  
ATOM    904  HA  ALA A  60      44.288  32.329  40.190  1.00 19.46           H  
ATOM    905 1HB  ALA A  60      45.142  34.626  40.477  1.00 19.46           H  
ATOM    906 2HB  ALA A  60      46.088  33.749  39.254  1.00 19.46           H  
ATOM    907 3HB  ALA A  60      44.871  34.944  38.748  1.00 19.46           H  
TER     908
ENDMDL

REMARK ID 642965 MODEL 2 line_14_sample115
PFRMAT TS
TARGET line_14_sample115
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.474  -0.662   1.428  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.739  -0.253   0.834  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.720   1.166   0.316  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.906   1.517  -0.541  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.124  -1.167  -0.336  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.415  -0.746  -1.107  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.630  -0.847  -0.198  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.580  -1.626  -2.327  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.647  -1.301   2.190  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.005   0.157   1.775  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.096  -1.115   0.728  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.511  -0.321   1.600  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.274  -2.175   0.043  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.302  -1.183  -1.050  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.324   0.295  -1.427  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.517  -0.535  -0.752  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.499  -0.198   0.662  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.751  -1.874   0.136  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.474  -1.319  -2.873  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.679  -2.666  -2.019  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.708  -1.518  -2.971  1.00 24.67           H  
ATOM     22  N   THR A   2       2.646   1.968   0.814  1.00 24.39           N  
ATOM     23  CA  THR A   2       2.812   3.321   0.326  1.00 24.39           C  
ATOM     24  C   THR A   2       4.104   3.394  -0.463  1.00 24.39           C  
ATOM     25  O   THR A   2       5.161   2.984   0.017  1.00 24.39           O  
ATOM     26  CB  THR A   2       2.842   4.347   1.470  1.00 24.39           C  
ATOM     27  OG1 THR A   2       1.600   4.302   2.186  1.00 24.39           O  
ATOM     28  CG2 THR A   2       3.077   5.758   0.914  1.00 24.39           C  
ATOM     29  H   THR A   2       3.275   1.630   1.528  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.989   3.569  -0.345  1.00 24.39           H  
ATOM     31  HB  THR A   2       3.644   4.096   2.155  1.00 24.39           H  
ATOM     32  HG1 THR A   2       1.586   5.004   2.843  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       3.100   6.472   1.733  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       4.029   5.793   0.382  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       2.274   6.018   0.229  1.00 24.39           H  
ATOM     36  N   ASN A   3       4.005   3.889  -1.685  1.00 23.37           N  
ATOM     37  CA  ASN A   3       5.156   4.036  -2.554  1.00 23.37           C  
ATOM     38  C   ASN A   3       5.711   5.444  -2.421  1.00 23.37           C  
ATOM     39  O   ASN A   3       5.055   6.415  -2.801  1.00 23.37           O  
ATOM     40  CB  ASN A   3       4.787   3.714  -3.987  1.00 23.37           C  
ATOM     41  CG  ASN A   3       4.392   2.256  -4.181  1.00 23.37           C  
ATOM     42  OD1 ASN A   3       5.103   1.337  -3.758  1.00 23.37           O  
ATOM     43  ND2 ASN A   3       3.265   2.042  -4.817  1.00 23.37           N  
ATOM     44  H   ASN A   3       3.097   4.188  -2.014  1.00 23.37           H  
ATOM     45  HA  ASN A   3       5.937   3.346  -2.229  1.00 23.37           H  
ATOM     46 1HB  ASN A   3       3.958   4.349  -4.300  1.00 23.37           H  
ATOM     47 2HB  ASN A   3       5.634   3.938  -4.636  1.00 23.37           H  
ATOM     48 1HD2 ASN A   3       2.947   1.108  -4.983  1.00 23.37           H  
ATOM     49 2HD2 ASN A   3       2.721   2.816  -5.143  1.00 23.37           H  
ATOM     50  N   PHE A   4       6.893   5.565  -1.846  1.00 21.36           N  
ATOM     51  CA  PHE A   4       7.463   6.879  -1.597  1.00 21.36           C  
ATOM     52  C   PHE A   4       8.357   7.314  -2.743  1.00 21.36           C  
ATOM     53  O   PHE A   4       9.321   6.626  -3.082  1.00 21.36           O  
ATOM     54  CB  PHE A   4       8.273   6.859  -0.308  1.00 21.36           C  
ATOM     55  CG  PHE A   4       7.429   6.646   0.909  1.00 21.36           C  
ATOM     56  CD1 PHE A   4       7.114   5.361   1.313  1.00 21.36           C  
ATOM     57  CD2 PHE A   4       6.944   7.712   1.647  1.00 21.36           C  
ATOM     58  CE1 PHE A   4       6.344   5.141   2.427  1.00 21.36           C  
ATOM     59  CE2 PHE A   4       6.167   7.495   2.769  1.00 21.36           C  
ATOM     60  CZ  PHE A   4       5.868   6.205   3.159  1.00 21.36           C  
ATOM     61  H   PHE A   4       7.392   4.734  -1.555  1.00 21.36           H  
ATOM     62  HA  PHE A   4       6.652   7.601  -1.496  1.00 21.36           H  
ATOM     63 1HB  PHE A   4       9.016   6.064  -0.354  1.00 21.36           H  
ATOM     64 2HB  PHE A   4       8.807   7.805  -0.199  1.00 21.36           H  
ATOM     65  HD1 PHE A   4       7.485   4.512   0.736  1.00 21.36           H  
ATOM     66  HD2 PHE A   4       7.184   8.729   1.335  1.00 21.36           H  
ATOM     67  HE1 PHE A   4       6.109   4.120   2.725  1.00 21.36           H  
ATOM     68  HE2 PHE A   4       5.791   8.340   3.344  1.00 21.36           H  
ATOM     69  HZ  PHE A   4       5.256   6.029   4.041  1.00 21.36           H  
ATOM     70  N   LYS A   5       8.038   8.449  -3.350  1.00 18.50           N  
ATOM     71  CA  LYS A   5       8.853   8.945  -4.449  1.00 18.50           C  
ATOM     72  C   LYS A   5      10.032   9.712  -3.889  1.00 18.50           C  
ATOM     73  O   LYS A   5       9.854  10.648  -3.107  1.00 18.50           O  
ATOM     74  CB  LYS A   5       8.050   9.837  -5.392  1.00 18.50           C  
ATOM     75  CG  LYS A   5       8.846  10.310  -6.608  1.00 18.50           C  
ATOM     76  CD  LYS A   5       7.997  11.145  -7.555  1.00 18.50           C  
ATOM     77  CE  LYS A   5       8.819  11.626  -8.744  1.00 18.50           C  
ATOM     78  NZ  LYS A   5       8.007  12.446  -9.684  1.00 18.50           N  
ATOM     79  H   LYS A   5       7.225   8.968  -3.046  1.00 18.50           H  
ATOM     80  HA  LYS A   5       9.240   8.097  -5.014  1.00 18.50           H  
ATOM     81 1HB  LYS A   5       7.172   9.297  -5.749  1.00 18.50           H  
ATOM     82 2HB  LYS A   5       7.701  10.718  -4.855  1.00 18.50           H  
ATOM     83 1HG  LYS A   5       9.699  10.908  -6.272  1.00 18.50           H  
ATOM     84 2HG  LYS A   5       9.231   9.444  -7.145  1.00 18.50           H  
ATOM     85 1HD  LYS A   5       7.160  10.547  -7.919  1.00 18.50           H  
ATOM     86 2HD  LYS A   5       7.600  12.009  -7.023  1.00 18.50           H  
ATOM     87 1HE  LYS A   5       9.653  12.225  -8.379  1.00 18.50           H  
ATOM     88 2HE  LYS A   5       9.213  10.762  -9.278  1.00 18.50           H  
ATOM     89 1HZ  LYS A   5       8.586  12.746 -10.456  1.00 18.50           H  
ATOM     90 2HZ  LYS A   5       7.238  11.894 -10.035  1.00 18.50           H  
ATOM     91 3HZ  LYS A   5       7.647  13.256  -9.200  1.00 18.50           H  
ATOM     92  N   LEU A   6      11.228   9.300  -4.267  1.00 15.27           N  
ATOM     93  CA  LEU A   6      12.433   9.934  -3.772  1.00 15.27           C  
ATOM     94  C   LEU A   6      13.112  10.727  -4.874  1.00 15.27           C  
ATOM     95  O   LEU A   6      13.013  10.374  -6.051  1.00 15.27           O  
ATOM     96  CB  LEU A   6      13.380   8.874  -3.222  1.00 15.27           C  
ATOM     97  CG  LEU A   6      12.786   7.981  -2.126  1.00 15.27           C  
ATOM     98  CD1 LEU A   6      13.814   6.951  -1.718  1.00 15.27           C  
ATOM     99  CD2 LEU A   6      12.353   8.831  -0.949  1.00 15.27           C  
ATOM    100  H   LEU A   6      11.299   8.520  -4.904  1.00 15.27           H  
ATOM    101  HA  LEU A   6      12.168  10.620  -2.969  1.00 15.27           H  
ATOM    102 1HB  LEU A   6      13.684   8.230  -4.039  1.00 15.27           H  
ATOM    103 2HB  LEU A   6      14.263   9.371  -2.817  1.00 15.27           H  
ATOM    104  HG  LEU A   6      11.916   7.449  -2.521  1.00 15.27           H  
ATOM    105 1HD1 LEU A   6      13.392   6.302  -0.951  1.00 15.27           H  
ATOM    106 2HD1 LEU A   6      14.094   6.354  -2.585  1.00 15.27           H  
ATOM    107 3HD1 LEU A   6      14.692   7.455  -1.322  1.00 15.27           H  
ATOM    108 1HD2 LEU A   6      11.924   8.191  -0.178  1.00 15.27           H  
ATOM    109 2HD2 LEU A   6      13.216   9.361  -0.546  1.00 15.27           H  
ATOM    110 3HD2 LEU A   6      11.604   9.554  -1.274  1.00 15.27           H  
ATOM    111  N   LYS A   7      13.808  11.784  -4.488  1.00 12.23           N  
ATOM    112  CA  LYS A   7      14.575  12.593  -5.423  1.00 12.23           C  
ATOM    113  C   LYS A   7      15.966  12.813  -4.872  1.00 12.23           C  
ATOM    114  O   LYS A   7      16.129  13.217  -3.719  1.00 12.23           O  
ATOM    115  CB  LYS A   7      13.893  13.937  -5.687  1.00 12.23           C  
ATOM    116  CG  LYS A   7      14.620  14.826  -6.708  1.00 12.23           C  
ATOM    117  CD  LYS A   7      13.846  16.114  -6.985  1.00 12.23           C  
ATOM    118  CE  LYS A   7      14.554  16.980  -8.021  1.00 12.23           C  
ATOM    119  NZ  LYS A   7      13.801  18.236  -8.304  1.00 12.23           N  
ATOM    120  H   LYS A   7      13.824  12.027  -3.507  1.00 12.23           H  
ATOM    121  HA  LYS A   7      14.671  12.054  -6.366  1.00 12.23           H  
ATOM    122 1HB  LYS A   7      12.880  13.763  -6.054  1.00 12.23           H  
ATOM    123 2HB  LYS A   7      13.814  14.496  -4.754  1.00 12.23           H  
ATOM    124 1HG  LYS A   7      15.612  15.085  -6.325  1.00 12.23           H  
ATOM    125 2HG  LYS A   7      14.746  14.278  -7.641  1.00 12.23           H  
ATOM    126 1HD  LYS A   7      12.847  15.869  -7.349  1.00 12.23           H  
ATOM    127 2HD  LYS A   7      13.748  16.682  -6.060  1.00 12.23           H  
ATOM    128 1HE  LYS A   7      15.544  17.237  -7.654  1.00 12.23           H  
ATOM    129 2HE  LYS A   7      14.658  16.415  -8.947  1.00 12.23           H  
ATOM    130 1HZ  LYS A   7      14.300  18.781  -8.993  1.00 12.23           H  
ATOM    131 2HZ  LYS A   7      12.883  18.006  -8.658  1.00 12.23           H  
ATOM    132 3HZ  LYS A   7      13.709  18.773  -7.454  1.00 12.23           H  
ATOM    133  N   PHE A   8      16.963  12.537  -5.694  1.00  9.73           N  
ATOM    134  CA  PHE A   8      18.342  12.683  -5.274  1.00  9.73           C  
ATOM    135  C   PHE A   8      19.014  13.775  -6.084  1.00  9.73           C  
ATOM    136  O   PHE A   8      19.021  13.748  -7.318  1.00  9.73           O  
ATOM    137  CB  PHE A   8      19.064  11.354  -5.442  1.00  9.73           C  
ATOM    138  CG  PHE A   8      18.456  10.271  -4.587  1.00  9.73           C  
ATOM    139  CD1 PHE A   8      17.361   9.545  -5.053  1.00  9.73           C  
ATOM    140  CD2 PHE A   8      18.947   9.986  -3.326  1.00  9.73           C  
ATOM    141  CE1 PHE A   8      16.785   8.561  -4.284  1.00  9.73           C  
ATOM    142  CE2 PHE A   8      18.365   8.997  -2.550  1.00  9.73           C  
ATOM    143  CZ  PHE A   8      17.284   8.286  -3.033  1.00  9.73           C  
ATOM    144  H   PHE A   8      16.757  12.210  -6.627  1.00  9.73           H  
ATOM    145  HA  PHE A   8      18.367  12.969  -4.222  1.00  9.73           H  
ATOM    146 1HB  PHE A   8      19.025  11.038  -6.483  1.00  9.73           H  
ATOM    147 2HB  PHE A   8      20.112  11.466  -5.165  1.00  9.73           H  
ATOM    148  HD1 PHE A   8      16.960   9.762  -6.044  1.00  9.73           H  
ATOM    149  HD2 PHE A   8      19.799  10.550  -2.945  1.00  9.73           H  
ATOM    150  HE1 PHE A   8      15.935   8.002  -4.668  1.00  9.73           H  
ATOM    151  HE2 PHE A   8      18.760   8.779  -1.558  1.00  9.73           H  
ATOM    152  HZ  PHE A   8      16.829   7.509  -2.424  1.00  9.73           H  
ATOM    153  N   LEU A   9      19.615  14.734  -5.400  1.00  7.89           N  
ATOM    154  CA  LEU A   9      20.210  15.864  -6.093  1.00  7.89           C  
ATOM    155  C   LEU A   9      21.610  15.568  -6.593  1.00  7.89           C  
ATOM    156  O   LEU A   9      22.605  16.077  -6.079  1.00  7.89           O  
ATOM    157  CB  LEU A   9      20.226  17.084  -5.180  1.00  7.89           C  
ATOM    158  CG  LEU A   9      18.858  17.537  -4.694  1.00  7.89           C  
ATOM    159  CD1 LEU A   9      19.042  18.750  -3.800  1.00  7.89           C  
ATOM    160  CD2 LEU A   9      17.961  17.824  -5.891  1.00  7.89           C  
ATOM    161  H   LEU A   9      19.618  14.702  -4.391  1.00  7.89           H  
ATOM    162  HA  LEU A   9      19.589  16.098  -6.957  1.00  7.89           H  
ATOM    163 1HB  LEU A   9      20.838  16.862  -4.307  1.00  7.89           H  
ATOM    164 2HB  LEU A   9      20.687  17.918  -5.708  1.00  7.89           H  
ATOM    165  HG  LEU A   9      18.403  16.749  -4.094  1.00  7.89           H  
ATOM    166 1HD1 LEU A   9      18.074  19.081  -3.427  1.00  7.89           H  
ATOM    167 2HD1 LEU A   9      19.684  18.486  -2.959  1.00  7.89           H  
ATOM    168 3HD1 LEU A   9      19.509  19.555  -4.368  1.00  7.89           H  
ATOM    169 1HD2 LEU A   9      16.979  18.142  -5.539  1.00  7.89           H  
ATOM    170 2HD2 LEU A   9      18.399  18.608  -6.498  1.00  7.89           H  
ATOM    171 3HD2 LEU A   9      17.856  16.918  -6.490  1.00  7.89           H  
ATOM    172  N   SER A  10      21.675  14.760  -7.647  1.00  6.64           N  
ATOM    173  CA  SER A  10      22.946  14.338  -8.234  1.00  6.64           C  
ATOM    174  C   SER A  10      23.735  15.535  -8.774  1.00  6.64           C  
ATOM    175  O   SER A  10      24.960  15.495  -8.880  1.00  6.64           O  
ATOM    176  CB  SER A  10      22.692  13.331  -9.339  1.00  6.64           C  
ATOM    177  OG  SER A  10      22.024  13.921 -10.423  1.00  6.64           O  
ATOM    178  H   SER A  10      20.787  14.389  -7.991  1.00  6.64           H  
ATOM    179  HA  SER A  10      23.537  13.855  -7.457  1.00  6.64           H  
ATOM    180 1HB  SER A  10      23.634  12.904  -9.675  1.00  6.64           H  
ATOM    181 2HB  SER A  10      22.087  12.517  -8.941  1.00  6.64           H  
ATOM    182  HG  SER A  10      21.702  13.194 -10.964  1.00  6.64           H  
ATOM    183  N   LYS A  11      23.033  16.633  -9.045  1.00  5.82           N  
ATOM    184  CA  LYS A  11      23.631  17.865  -9.537  1.00  5.82           C  
ATOM    185  C   LYS A  11      24.649  18.441  -8.546  1.00  5.82           C  
ATOM    186  O   LYS A  11      25.537  19.199  -8.937  1.00  5.82           O  
ATOM    187  CB  LYS A  11      22.543  18.917  -9.784  1.00  5.82           C  
ATOM    188  CG  LYS A  11      21.925  19.502  -8.495  1.00  5.82           C  
ATOM    189  CD  LYS A  11      20.829  20.514  -8.786  1.00  5.82           C  
ATOM    190  CE  LYS A  11      20.262  21.133  -7.492  1.00  5.82           C  
ATOM    191  NZ  LYS A  11      21.247  22.046  -6.794  1.00  5.82           N  
ATOM    192  H   LYS A  11      22.033  16.585  -8.927  1.00  5.82           H  
ATOM    193  HA  LYS A  11      24.147  17.650 -10.472  1.00  5.82           H  
ATOM    194 1HB  LYS A  11      22.961  19.744 -10.356  1.00  5.82           H  
ATOM    195 2HB  LYS A  11      21.740  18.478 -10.376  1.00  5.82           H  
ATOM    196 1HG  LYS A  11      21.531  18.701  -7.871  1.00  5.82           H  
ATOM    197 2HG  LYS A  11      22.700  20.019  -7.937  1.00  5.82           H  
ATOM    198 1HD  LYS A  11      21.232  21.311  -9.412  1.00  5.82           H  
ATOM    199 2HD  LYS A  11      20.020  20.024  -9.325  1.00  5.82           H  
ATOM    200 1HE  LYS A  11      19.370  21.703  -7.741  1.00  5.82           H  
ATOM    201 2HE  LYS A  11      19.994  20.336  -6.805  1.00  5.82           H  
ATOM    202 1HZ  LYS A  11      20.822  22.417  -5.963  1.00  5.82           H  
ATOM    203 2HZ  LYS A  11      22.109  21.533  -6.511  1.00  5.82           H  
ATOM    204 3HZ  LYS A  11      21.505  22.801  -7.403  1.00  5.82           H  
ATOM    205  N   ASP A  12      24.529  18.077  -7.263  1.00  5.32           N  
ATOM    206  CA  ASP A  12      25.407  18.601  -6.233  1.00  5.32           C  
ATOM    207  C   ASP A  12      26.634  17.724  -5.998  1.00  5.32           C  
ATOM    208  O   ASP A  12      27.500  18.067  -5.194  1.00  5.32           O  
ATOM    209  CB  ASP A  12      24.638  18.779  -4.925  1.00  5.32           C  
ATOM    210  CG  ASP A  12      23.532  19.887  -4.985  1.00  5.32           C  
ATOM    211  OD1 ASP A  12      23.625  20.800  -5.796  1.00  5.32           O  
ATOM    212  OD2 ASP A  12      22.631  19.834  -4.193  1.00  5.32           O  
ATOM    213  H   ASP A  12      23.804  17.413  -6.985  1.00  5.32           H  
ATOM    214  HA  ASP A  12      25.756  19.582  -6.555  1.00  5.32           H  
ATOM    215 1HB  ASP A  12      24.152  17.829  -4.675  1.00  5.32           H  
ATOM    216 2HB  ASP A  12      25.332  19.005  -4.123  1.00  5.32           H  
ATOM    217  N   ILE A  13      26.769  16.621  -6.737  1.00  4.99           N  
ATOM    218  CA  ILE A  13      27.927  15.740  -6.571  1.00  4.99           C  
ATOM    219  C   ILE A  13      29.208  16.493  -6.851  1.00  4.99           C  
ATOM    220  O   ILE A  13      30.217  16.307  -6.167  1.00  4.99           O  
ATOM    221  CB  ILE A  13      27.849  14.494  -7.459  1.00  4.99           C  
ATOM    222  CG1 ILE A  13      26.731  13.579  -6.957  1.00  4.99           C  
ATOM    223  CG2 ILE A  13      29.203  13.783  -7.462  1.00  4.99           C  
ATOM    224  CD1 ILE A  13      26.375  12.472  -7.915  1.00  4.99           C  
ATOM    225  H   ILE A  13      26.058  16.365  -7.425  1.00  4.99           H  
ATOM    226  HA  ILE A  13      27.955  15.404  -5.534  1.00  4.99           H  
ATOM    227  HB  ILE A  13      27.591  14.793  -8.476  1.00  4.99           H  
ATOM    228 1HG1 ILE A  13      27.040  13.132  -6.014  1.00  4.99           H  
ATOM    229 2HG1 ILE A  13      25.846  14.184  -6.775  1.00  4.99           H  
ATOM    230 1HG2 ILE A  13      29.148  12.903  -8.100  1.00  4.99           H  
ATOM    231 2HG2 ILE A  13      29.968  14.459  -7.840  1.00  4.99           H  
ATOM    232 3HG2 ILE A  13      29.457  13.480  -6.444  1.00  4.99           H  
ATOM    233 1HD1 ILE A  13      25.571  11.869  -7.491  1.00  4.99           H  
ATOM    234 2HD1 ILE A  13      26.042  12.912  -8.857  1.00  4.99           H  
ATOM    235 3HD1 ILE A  13      27.246  11.846  -8.091  1.00  4.99           H  
ATOM    236  N   LYS A  14      29.158  17.359  -7.855  1.00  4.74           N  
ATOM    237  CA  LYS A  14      30.290  18.163  -8.271  1.00  4.74           C  
ATOM    238  C   LYS A  14      30.869  19.010  -7.145  1.00  4.74           C  
ATOM    239  O   LYS A  14      32.028  19.403  -7.222  1.00  4.74           O  
ATOM    240  CB  LYS A  14      29.893  19.077  -9.427  1.00  4.74           C  
ATOM    241  CG  LYS A  14      28.900  20.159  -9.039  1.00  4.74           C  
ATOM    242  CD  LYS A  14      28.481  20.992 -10.237  1.00  4.74           C  
ATOM    243  CE  LYS A  14      27.504  22.085  -9.827  1.00  4.74           C  
ATOM    244  NZ  LYS A  14      27.029  22.871 -10.995  1.00  4.74           N  
ATOM    245  H   LYS A  14      28.282  17.457  -8.352  1.00  4.74           H  
ATOM    246  HA  LYS A  14      31.071  17.488  -8.612  1.00  4.74           H  
ATOM    247 1HB  LYS A  14      30.785  19.566  -9.826  1.00  4.74           H  
ATOM    248 2HB  LYS A  14      29.452  18.486 -10.228  1.00  4.74           H  
ATOM    249 1HG  LYS A  14      28.016  19.695  -8.599  1.00  4.74           H  
ATOM    250 2HG  LYS A  14      29.342  20.812  -8.296  1.00  4.74           H  
ATOM    251 1HD  LYS A  14      29.360  21.444 -10.695  1.00  4.74           H  
ATOM    252 2HD  LYS A  14      27.998  20.347 -10.970  1.00  4.74           H  
ATOM    253 1HE  LYS A  14      26.645  21.626  -9.335  1.00  4.74           H  
ATOM    254 2HE  LYS A  14      27.995  22.757  -9.124  1.00  4.74           H  
ATOM    255 1HZ  LYS A  14      26.383  23.579 -10.681  1.00  4.74           H  
ATOM    256 2HZ  LYS A  14      27.815  23.308 -11.452  1.00  4.74           H  
ATOM    257 3HZ  LYS A  14      26.563  22.252 -11.643  1.00  4.74           H  
ATOM    258  N   LYS A  15      30.123  19.263  -6.069  1.00  4.56           N  
ATOM    259  CA  LYS A  15      30.656  20.076  -4.990  1.00  4.56           C  
ATOM    260  C   LYS A  15      31.902  19.433  -4.368  1.00  4.56           C  
ATOM    261  O   LYS A  15      32.722  20.127  -3.770  1.00  4.56           O  
ATOM    262  CB  LYS A  15      29.594  20.315  -3.927  1.00  4.56           C  
ATOM    263  CG  LYS A  15      28.448  21.206  -4.393  1.00  4.56           C  
ATOM    264  CD  LYS A  15      27.415  21.400  -3.294  1.00  4.56           C  
ATOM    265  CE  LYS A  15      26.235  22.228  -3.782  1.00  4.56           C  
ATOM    266  NZ  LYS A  15      25.209  22.426  -2.712  1.00  4.56           N  
ATOM    267  H   LYS A  15      29.180  18.884  -5.975  1.00  4.56           H  
ATOM    268  HA  LYS A  15      30.950  21.041  -5.401  1.00  4.56           H  
ATOM    269 1HB  LYS A  15      29.171  19.356  -3.619  1.00  4.56           H  
ATOM    270 2HB  LYS A  15      30.048  20.771  -3.050  1.00  4.56           H  
ATOM    271 1HG  LYS A  15      28.840  22.176  -4.696  1.00  4.56           H  
ATOM    272 2HG  LYS A  15      27.964  20.742  -5.257  1.00  4.56           H  
ATOM    273 1HD  LYS A  15      27.050  20.423  -2.973  1.00  4.56           H  
ATOM    274 2HD  LYS A  15      27.874  21.896  -2.441  1.00  4.56           H  
ATOM    275 1HE  LYS A  15      26.587  23.199  -4.121  1.00  4.56           H  
ATOM    276 2HE  LYS A  15      25.777  21.711  -4.620  1.00  4.56           H  
ATOM    277 1HZ  LYS A  15      24.441  22.964  -3.087  1.00  4.56           H  
ATOM    278 2HZ  LYS A  15      24.859  21.532  -2.383  1.00  4.56           H  
ATOM    279 3HZ  LYS A  15      25.622  22.919  -1.940  1.00  4.56           H  
ATOM    280  N   GLU A  16      32.060  18.106  -4.517  1.00  4.40           N  
ATOM    281  CA  GLU A  16      33.227  17.409  -3.979  1.00  4.40           C  
ATOM    282  C   GLU A  16      34.409  17.470  -4.954  1.00  4.40           C  
ATOM    283  O   GLU A  16      35.517  17.037  -4.634  1.00  4.40           O  
ATOM    284  CB  GLU A  16      32.893  15.947  -3.669  1.00  4.40           C  
ATOM    285  CG  GLU A  16      31.860  15.758  -2.554  1.00  4.40           C  
ATOM    286  CD  GLU A  16      31.566  14.301  -2.227  1.00  4.40           C  
ATOM    287  OE1 GLU A  16      32.146  13.433  -2.840  1.00  4.40           O  
ATOM    288  OE2 GLU A  16      30.761  14.065  -1.355  1.00  4.40           O  
ATOM    289  H   GLU A  16      31.360  17.567  -5.033  1.00  4.40           H  
ATOM    290  HA  GLU A  16      33.526  17.900  -3.053  1.00  4.40           H  
ATOM    291 1HB  GLU A  16      32.500  15.470  -4.572  1.00  4.40           H  
ATOM    292 2HB  GLU A  16      33.800  15.416  -3.386  1.00  4.40           H  
ATOM    293 1HG  GLU A  16      32.220  16.255  -1.655  1.00  4.40           H  
ATOM    294 2HG  GLU A  16      30.933  16.249  -2.860  1.00  4.40           H  
ATOM    295  N   LEU A  17      34.156  17.988  -6.155  1.00  4.27           N  
ATOM    296  CA  LEU A  17      35.156  18.122  -7.202  1.00  4.27           C  
ATOM    297  C   LEU A  17      35.592  19.579  -7.283  1.00  4.27           C  
ATOM    298  O   LEU A  17      36.758  19.896  -7.533  1.00  4.27           O  
ATOM    299  CB  LEU A  17      34.567  17.689  -8.538  1.00  4.27           C  
ATOM    300  CG  LEU A  17      34.051  16.259  -8.586  1.00  4.27           C  
ATOM    301  CD1 LEU A  17      33.434  15.986  -9.953  1.00  4.27           C  
ATOM    302  CD2 LEU A  17      35.192  15.315  -8.293  1.00  4.27           C  
ATOM    303  H   LEU A  17      33.229  18.331  -6.355  1.00  4.27           H  
ATOM    304  HA  LEU A  17      36.019  17.505  -6.959  1.00  4.27           H  
ATOM    305 1HB  LEU A  17      33.753  18.360  -8.805  1.00  4.27           H  
ATOM    306 2HB  LEU A  17      35.344  17.779  -9.274  1.00  4.27           H  
ATOM    307  HG  LEU A  17      33.268  16.130  -7.832  1.00  4.27           H  
ATOM    308 1HD1 LEU A  17      33.051  14.966  -9.980  1.00  4.27           H  
ATOM    309 2HD1 LEU A  17      32.622  16.679 -10.139  1.00  4.27           H  
ATOM    310 3HD1 LEU A  17      34.189  16.105 -10.724  1.00  4.27           H  
ATOM    311 1HD2 LEU A  17      34.832  14.287  -8.316  1.00  4.27           H  
ATOM    312 2HD2 LEU A  17      35.972  15.446  -9.047  1.00  4.27           H  
ATOM    313 3HD2 LEU A  17      35.601  15.536  -7.305  1.00  4.27           H  
ATOM    314  N   LEU A  18      34.660  20.482  -6.971  1.00  4.15           N  
ATOM    315  CA  LEU A  18      34.892  21.921  -7.063  1.00  4.15           C  
ATOM    316  C   LEU A  18      35.684  22.475  -5.877  1.00  4.15           C  
ATOM    317  O   LEU A  18      35.220  23.354  -5.150  1.00  4.15           O  
ATOM    318  CB  LEU A  18      33.546  22.655  -7.135  1.00  4.15           C  
ATOM    319  CG  LEU A  18      32.651  22.355  -8.349  1.00  4.15           C  
ATOM    320  CD1 LEU A  18      31.332  23.067  -8.180  1.00  4.15           C  
ATOM    321  CD2 LEU A  18      33.340  22.800  -9.585  1.00  4.15           C  
ATOM    322  H   LEU A  18      33.725  20.153  -6.751  1.00  4.15           H  
ATOM    323  HA  LEU A  18      35.446  22.115  -7.976  1.00  4.15           H  
ATOM    324 1HB  LEU A  18      32.976  22.396  -6.241  1.00  4.15           H  
ATOM    325 2HB  LEU A  18      33.738  23.725  -7.120  1.00  4.15           H  
ATOM    326  HG  LEU A  18      32.467  21.313  -8.425  1.00  4.15           H  
ATOM    327 1HD1 LEU A  18      30.701  22.858  -9.035  1.00  4.15           H  
ATOM    328 2HD1 LEU A  18      30.844  22.714  -7.272  1.00  4.15           H  
ATOM    329 3HD1 LEU A  18      31.504  24.138  -8.108  1.00  4.15           H  
ATOM    330 1HD2 LEU A  18      32.714  22.590 -10.451  1.00  4.15           H  
ATOM    331 2HD2 LEU A  18      33.542  23.869  -9.533  1.00  4.15           H  
ATOM    332 3HD2 LEU A  18      34.266  22.259  -9.666  1.00  4.15           H  
ATOM    333  N   THR A  19      36.900  21.967  -5.726  1.00  4.03           N  
ATOM    334  CA  THR A  19      37.853  22.360  -4.705  1.00  4.03           C  
ATOM    335  C   THR A  19      39.254  22.171  -5.262  1.00  4.03           C  
ATOM    336  O   THR A  19      39.523  21.200  -5.964  1.00  4.03           O  
ATOM    337  CB  THR A  19      37.675  21.503  -3.449  1.00  4.03           C  
ATOM    338  OG1 THR A  19      38.602  21.928  -2.441  1.00  4.03           O  
ATOM    339  CG2 THR A  19      37.919  20.040  -3.795  1.00  4.03           C  
ATOM    340  H   THR A  19      37.159  21.240  -6.386  1.00  4.03           H  
ATOM    341  HA  THR A  19      37.710  23.413  -4.461  1.00  4.03           H  
ATOM    342  HB  THR A  19      36.658  21.619  -3.070  1.00  4.03           H  
ATOM    343  HG1 THR A  19      39.502  21.880  -2.792  1.00  4.03           H  
ATOM    344 1HG2 THR A  19      37.789  19.428  -2.905  1.00  4.03           H  
ATOM    345 2HG2 THR A  19      37.206  19.719  -4.561  1.00  4.03           H  
ATOM    346 3HG2 THR A  19      38.934  19.922  -4.173  1.00  4.03           H  
ATOM    347  N   CYS A  20      40.148  23.085  -4.948  1.00  3.90           N  
ATOM    348  CA  CYS A  20      41.516  23.007  -5.438  1.00  3.90           C  
ATOM    349  C   CYS A  20      42.441  22.224  -4.499  1.00  3.90           C  
ATOM    350  O   CYS A  20      42.565  22.581  -3.333  1.00  3.90           O  
ATOM    351  CB  CYS A  20      42.069  24.398  -5.642  1.00  3.90           C  
ATOM    352  SG  CYS A  20      43.762  24.432  -6.164  1.00  3.90           S  
ATOM    353  H   CYS A  20      39.871  23.862  -4.365  1.00  3.90           H  
ATOM    354  HA  CYS A  20      41.485  22.530  -6.407  1.00  3.90           H  
ATOM    355 1HB  CYS A  20      41.475  24.909  -6.392  1.00  3.90           H  
ATOM    356 2HB  CYS A  20      41.988  24.953  -4.710  1.00  3.90           H  
ATOM    357  N   PRO A  21      43.081  21.128  -4.961  1.00  3.78           N  
ATOM    358  CA  PRO A  21      43.992  20.284  -4.194  1.00  3.78           C  
ATOM    359  C   PRO A  21      45.396  20.875  -3.992  1.00  3.78           C  
ATOM    360  O   PRO A  21      46.195  20.335  -3.226  1.00  3.78           O  
ATOM    361  CB  PRO A  21      44.059  19.025  -5.061  1.00  3.78           C  
ATOM    362  CG  PRO A  21      43.867  19.526  -6.472  1.00  3.78           C  
ATOM    363  CD  PRO A  21      42.894  20.670  -6.363  1.00  3.78           C  
ATOM    364  HA  PRO A  21      43.527  20.060  -3.221  1.00  3.78           H  
ATOM    365 1HB  PRO A  21      45.031  18.528  -4.918  1.00  3.78           H  
ATOM    366 2HB  PRO A  21      43.283  18.310  -4.749  1.00  3.78           H  
ATOM    367 1HG  PRO A  21      44.835  19.838  -6.896  1.00  3.78           H  
ATOM    368 2HG  PRO A  21      43.483  18.718  -7.108  1.00  3.78           H  
ATOM    369 1HD  PRO A  21      43.206  21.441  -7.090  1.00  3.78           H  
ATOM    370 2HD  PRO A  21      41.867  20.308  -6.532  1.00  3.78           H  
ATOM    371  N   THR A  22      45.721  21.938  -4.721  1.00  3.67           N  
ATOM    372  CA  THR A  22      47.063  22.510  -4.701  1.00  3.67           C  
ATOM    373  C   THR A  22      47.237  23.542  -3.569  1.00  3.67           C  
ATOM    374  O   THR A  22      46.546  24.549  -3.550  1.00  3.67           O  
ATOM    375  CB  THR A  22      47.355  23.150  -6.075  1.00  3.67           C  
ATOM    376  OG1 THR A  22      47.310  22.139  -7.089  1.00  3.67           O  
ATOM    377  CG2 THR A  22      48.678  23.852  -6.114  1.00  3.67           C  
ATOM    378  H   THR A  22      45.024  22.364  -5.316  1.00  3.67           H  
ATOM    379  HA  THR A  22      47.749  21.681  -4.573  1.00  3.67           H  
ATOM    380  HB  THR A  22      46.594  23.877  -6.287  1.00  3.67           H  
ATOM    381  HG1 THR A  22      47.887  21.412  -6.840  1.00  3.67           H  
ATOM    382 1HG2 THR A  22      48.801  24.279  -7.095  1.00  3.67           H  
ATOM    383 2HG2 THR A  22      48.690  24.631  -5.381  1.00  3.67           H  
ATOM    384 3HG2 THR A  22      49.483  23.147  -5.922  1.00  3.67           H  
ATOM    385  N   PRO A  23      48.208  23.396  -2.653  1.00  3.59           N  
ATOM    386  CA  PRO A  23      48.394  24.281  -1.508  1.00  3.59           C  
ATOM    387  C   PRO A  23      48.717  25.732  -1.879  1.00  3.59           C  
ATOM    388  O   PRO A  23      48.528  26.638  -1.070  1.00  3.59           O  
ATOM    389  CB  PRO A  23      49.566  23.625  -0.768  1.00  3.59           C  
ATOM    390  CG  PRO A  23      50.293  22.811  -1.818  1.00  3.59           C  
ATOM    391  CD  PRO A  23      49.213  22.319  -2.755  1.00  3.59           C  
ATOM    392  HA  PRO A  23      47.485  24.245  -0.890  1.00  3.59           H  
ATOM    393 1HB  PRO A  23      50.203  24.404  -0.323  1.00  3.59           H  
ATOM    394 2HB  PRO A  23      49.187  23.011   0.060  1.00  3.59           H  
ATOM    395 1HG  PRO A  23      51.041  23.439  -2.327  1.00  3.59           H  
ATOM    396 2HG  PRO A  23      50.846  21.988  -1.340  1.00  3.59           H  
ATOM    397 1HD  PRO A  23      49.656  22.255  -3.753  1.00  3.59           H  
ATOM    398 2HD  PRO A  23      48.788  21.358  -2.414  1.00  3.59           H  
ATOM    399  N   GLY A  24      49.224  25.947  -3.091  1.00  3.54           N  
ATOM    400  CA  GLY A  24      49.576  27.281  -3.559  1.00  3.54           C  
ATOM    401  C   GLY A  24      48.487  27.979  -4.387  1.00  3.54           C  
ATOM    402  O   GLY A  24      48.735  29.056  -4.932  1.00  3.54           O  
ATOM    403  H   GLY A  24      49.367  25.169  -3.710  1.00  3.54           H  
ATOM    404 1HA  GLY A  24      49.824  27.903  -2.699  1.00  3.54           H  
ATOM    405 2HA  GLY A  24      50.482  27.210  -4.158  1.00  3.54           H  
ATOM    406  N   CYS A  25      47.305  27.371  -4.531  1.00  3.53           N  
ATOM    407  CA  CYS A  25      46.278  27.986  -5.382  1.00  3.53           C  
ATOM    408  C   CYS A  25      45.272  28.860  -4.651  1.00  3.53           C  
ATOM    409  O   CYS A  25      45.121  28.812  -3.432  1.00  3.53           O  
ATOM    410  CB  CYS A  25      45.484  26.939  -6.145  1.00  3.53           C  
ATOM    411  SG  CYS A  25      44.477  25.978  -5.069  1.00  3.53           S  
ATOM    412  H   CYS A  25      47.113  26.480  -4.067  1.00  3.53           H  
ATOM    413  HA  CYS A  25      46.781  28.618  -6.107  1.00  3.53           H  
ATOM    414 1HB  CYS A  25      44.844  27.416  -6.889  1.00  3.53           H  
ATOM    415 2HB  CYS A  25      46.161  26.269  -6.664  1.00  3.53           H  
ATOM    416  N   ASP A  26      44.536  29.626  -5.453  1.00  3.56           N  
ATOM    417  CA  ASP A  26      43.447  30.503  -5.020  1.00  3.56           C  
ATOM    418  C   ASP A  26      42.067  29.853  -5.170  1.00  3.56           C  
ATOM    419  O   ASP A  26      41.043  30.534  -5.139  1.00  3.56           O  
ATOM    420  CB  ASP A  26      43.478  31.789  -5.837  1.00  3.56           C  
ATOM    421  CG  ASP A  26      43.262  31.518  -7.332  1.00  3.56           C  
ATOM    422  OD1 ASP A  26      43.141  30.345  -7.694  1.00  3.56           O  
ATOM    423  OD2 ASP A  26      43.236  32.459  -8.091  1.00  3.56           O  
ATOM    424  H   ASP A  26      44.757  29.609  -6.436  1.00  3.56           H  
ATOM    425  HA  ASP A  26      43.599  30.744  -3.967  1.00  3.56           H  
ATOM    426 1HB  ASP A  26      42.696  32.463  -5.484  1.00  3.56           H  
ATOM    427 2HB  ASP A  26      44.436  32.293  -5.699  1.00  3.56           H  
ATOM    428  N   GLY A  27      42.049  28.543  -5.384  1.00  3.66           N  
ATOM    429  CA  GLY A  27      40.821  27.786  -5.593  1.00  3.66           C  
ATOM    430  C   GLY A  27      40.517  27.485  -7.073  1.00  3.66           C  
ATOM    431  O   GLY A  27      39.758  26.558  -7.377  1.00  3.66           O  
ATOM    432  H   GLY A  27      42.934  28.056  -5.388  1.00  3.66           H  
ATOM    433 1HA  GLY A  27      40.867  26.866  -5.026  1.00  3.66           H  
ATOM    434 2HA  GLY A  27      39.990  28.352  -5.174  1.00  3.66           H  
ATOM    435  N   SER A  28      41.184  28.183  -8.001  1.00  3.82           N  
ATOM    436  CA  SER A  28      40.935  27.983  -9.435  1.00  3.82           C  
ATOM    437  C   SER A  28      41.519  26.691 -10.004  1.00  3.82           C  
ATOM    438  O   SER A  28      41.290  26.365 -11.164  1.00  3.82           O  
ATOM    439  CB  SER A  28      41.450  29.162 -10.241  1.00  3.82           C  
ATOM    440  OG  SER A  28      42.841  29.256 -10.179  1.00  3.82           O  
ATOM    441  H   SER A  28      41.842  28.928  -7.725  1.00  3.82           H  
ATOM    442  HA  SER A  28      39.854  27.939  -9.575  1.00  3.82           H  
ATOM    443 1HB  SER A  28      41.139  29.049 -11.277  1.00  3.82           H  
ATOM    444 2HB  SER A  28      41.010  30.085  -9.862  1.00  3.82           H  
ATOM    445  HG  SER A  28      43.028  29.701  -9.318  1.00  3.82           H  
ATOM    446  N   GLY A  29      42.298  25.970  -9.208  1.00  4.01           N  
ATOM    447  CA  GLY A  29      42.919  24.730  -9.654  1.00  4.01           C  
ATOM    448  C   GLY A  29      42.004  23.501  -9.503  1.00  4.01           C  
ATOM    449  O   GLY A  29      42.439  22.375  -9.770  1.00  4.01           O  
ATOM    450  H   GLY A  29      42.450  26.291  -8.266  1.00  4.01           H  
ATOM    451 1HA  GLY A  29      43.202  24.836 -10.701  1.00  4.01           H  
ATOM    452 2HA  GLY A  29      43.843  24.568  -9.104  1.00  4.01           H  
ATOM    453  N   HIS A  30      40.744  23.702  -9.089  1.00  4.22           N  
ATOM    454  CA  HIS A  30      39.827  22.569  -8.913  1.00  4.22           C  
ATOM    455  C   HIS A  30      39.657  21.791 -10.204  1.00  4.22           C  
ATOM    456  O   HIS A  30      39.737  22.380 -11.270  1.00  4.22           O  
ATOM    457  CB  HIS A  30      38.434  23.050  -8.491  1.00  4.22           C  
ATOM    458  CG  HIS A  30      37.638  23.777  -9.563  1.00  4.22           C  
ATOM    459  ND1 HIS A  30      37.758  25.125  -9.816  1.00  4.22           N  
ATOM    460  CD2 HIS A  30      36.738  23.312 -10.441  1.00  4.22           C  
ATOM    461  CE1 HIS A  30      36.953  25.461 -10.815  1.00  4.22           C  
ATOM    462  NE2 HIS A  30      36.316  24.379 -11.223  1.00  4.22           N  
ATOM    463  H   HIS A  30      40.427  24.647  -8.854  1.00  4.22           H  
ATOM    464  HA  HIS A  30      40.215  21.880  -8.173  1.00  4.22           H  
ATOM    465 1HB  HIS A  30      37.862  22.186  -8.202  1.00  4.22           H  
ATOM    466 2HB  HIS A  30      38.519  23.709  -7.631  1.00  4.22           H  
ATOM    467  HD2 HIS A  30      36.430  22.282 -10.514  1.00  4.22           H  
ATOM    468  HE1 HIS A  30      36.846  26.459 -11.237  1.00  4.22           H  
ATOM    469  HE2 HIS A  30      35.635  24.335 -12.018  1.00  4.22           H  
ATOM    470  N   ILE A  31      39.385  20.480 -10.121  1.00  4.44           N  
ATOM    471  CA  ILE A  31      39.175  19.666 -11.334  1.00  4.44           C  
ATOM    472  C   ILE A  31      37.860  18.884 -11.322  1.00  4.44           C  
ATOM    473  O   ILE A  31      37.606  18.132 -10.384  1.00  4.44           O  
ATOM    474  CB  ILE A  31      40.344  18.677 -11.559  1.00  4.44           C  
ATOM    475  CG1 ILE A  31      41.648  19.451 -11.724  1.00  4.44           C  
ATOM    476  CG2 ILE A  31      40.079  17.808 -12.795  1.00  4.44           C  
ATOM    477  CD1 ILE A  31      42.852  18.615 -11.798  1.00  4.44           C  
ATOM    478  H   ILE A  31      39.319  20.046  -9.208  1.00  4.44           H  
ATOM    479  HA  ILE A  31      39.154  20.334 -12.191  1.00  4.44           H  
ATOM    480  HB  ILE A  31      40.448  18.039 -10.683  1.00  4.44           H  
ATOM    481 1HG1 ILE A  31      41.589  20.035 -12.620  1.00  4.44           H  
ATOM    482 2HG1 ILE A  31      41.775  20.120 -10.884  1.00  4.44           H  
ATOM    483 1HG2 ILE A  31      40.907  17.118 -12.937  1.00  4.44           H  
ATOM    484 2HG2 ILE A  31      39.160  17.243 -12.656  1.00  4.44           H  
ATOM    485 3HG2 ILE A  31      39.982  18.443 -13.671  1.00  4.44           H  
ATOM    486 1HD1 ILE A  31      43.700  19.273 -11.914  1.00  4.44           H  
ATOM    487 2HD1 ILE A  31      42.950  18.034 -10.883  1.00  4.44           H  
ATOM    488 3HD1 ILE A  31      42.777  17.946 -12.647  1.00  4.44           H  
ATOM    489  N   THR A  32      37.043  19.022 -12.380  1.00  4.62           N  
ATOM    490  CA  THR A  32      35.770  18.288 -12.432  1.00  4.62           C  
ATOM    491  C   THR A  32      35.736  17.162 -13.447  1.00  4.62           C  
ATOM    492  O   THR A  32      34.934  16.239 -13.335  1.00  4.62           O  
ATOM    493  CB  THR A  32      34.618  19.199 -12.840  1.00  4.62           C  
ATOM    494  OG1 THR A  32      34.898  19.721 -14.167  1.00  4.62           O  
ATOM    495  CG2 THR A  32      34.445  20.316 -11.864  1.00  4.62           C  
ATOM    496  H   THR A  32      37.302  19.669 -13.124  1.00  4.62           H  
ATOM    497  HA  THR A  32      35.576  17.864 -11.457  1.00  4.62           H  
ATOM    498  HB  THR A  32      33.704  18.616 -12.879  1.00  4.62           H  
ATOM    499  HG1 THR A  32      34.098  20.153 -14.521  1.00  4.62           H  
ATOM    500 1HG2 THR A  32      33.621  20.952 -12.184  1.00  4.62           H  
ATOM    501 2HG2 THR A  32      34.234  19.911 -10.874  1.00  4.62           H  
ATOM    502 3HG2 THR A  32      35.346  20.887 -11.831  1.00  4.62           H  
ATOM    503  N   GLY A  33      36.570  17.260 -14.466  1.00  4.72           N  
ATOM    504  CA  GLY A  33      36.547  16.280 -15.537  1.00  4.72           C  
ATOM    505  C   GLY A  33      35.404  16.500 -16.544  1.00  4.72           C  
ATOM    506  O   GLY A  33      35.152  15.624 -17.372  1.00  4.72           O  
ATOM    507  H   GLY A  33      37.216  18.031 -14.499  1.00  4.72           H  
ATOM    508 1HA  GLY A  33      37.501  16.306 -16.057  1.00  4.72           H  
ATOM    509 2HA  GLY A  33      36.457  15.285 -15.104  1.00  4.72           H  
ATOM    510  N   ASN A  34      34.717  17.659 -16.490  1.00  4.71           N  
ATOM    511  CA  ASN A  34      33.590  17.865 -17.407  1.00  4.71           C  
ATOM    512  C   ASN A  34      33.510  19.038 -18.423  1.00  4.71           C  
ATOM    513  O   ASN A  34      32.471  19.132 -19.071  1.00  4.71           O  
ATOM    514  CB  ASN A  34      32.303  17.917 -16.601  1.00  4.71           C  
ATOM    515  CG  ASN A  34      32.207  19.097 -15.615  1.00  4.71           C  
ATOM    516  OD1 ASN A  34      32.835  20.181 -15.718  1.00  4.71           O  
ATOM    517  ND2 ASN A  34      31.383  18.885 -14.613  1.00  4.71           N  
ATOM    518  H   ASN A  34      34.936  18.355 -15.779  1.00  4.71           H  
ATOM    519  HA  ASN A  34      33.536  16.968 -18.024  1.00  4.71           H  
ATOM    520 1HB  ASN A  34      31.455  17.971 -17.285  1.00  4.71           H  
ATOM    521 2HB  ASN A  34      32.204  16.989 -16.037  1.00  4.71           H  
ATOM    522 1HD2 ASN A  34      31.242  19.590 -13.917  1.00  4.71           H  
ATOM    523 2HD2 ASN A  34      30.887  18.017 -14.548  1.00  4.71           H  
ATOM    524  N   TYR A  35      34.494  19.936 -18.650  1.00  4.64           N  
ATOM    525  CA  TYR A  35      35.807  20.197 -18.058  1.00  4.64           C  
ATOM    526  C   TYR A  35      35.842  21.652 -17.618  1.00  4.64           C  
ATOM    527  O   TYR A  35      36.822  22.358 -17.857  1.00  4.64           O  
ATOM    528  CB  TYR A  35      36.939  19.916 -19.050  1.00  4.64           C  
ATOM    529  CG  TYR A  35      37.034  18.477 -19.480  1.00  4.64           C  
ATOM    530  CD1 TYR A  35      36.413  18.050 -20.636  1.00  4.64           C  
ATOM    531  CD2 TYR A  35      37.757  17.586 -18.717  1.00  4.64           C  
ATOM    532  CE1 TYR A  35      36.505  16.728 -21.019  1.00  4.64           C  
ATOM    533  CE2 TYR A  35      37.851  16.264 -19.096  1.00  4.64           C  
ATOM    534  CZ  TYR A  35      37.225  15.833 -20.242  1.00  4.64           C  
ATOM    535  OH  TYR A  35      37.310  14.511 -20.623  1.00  4.64           O  
ATOM    536  H   TYR A  35      34.261  20.594 -19.382  1.00  4.64           H  
ATOM    537  HA  TYR A  35      35.970  19.617 -17.167  1.00  4.64           H  
ATOM    538 1HB  TYR A  35      36.804  20.530 -19.941  1.00  4.64           H  
ATOM    539 2HB  TYR A  35      37.887  20.200 -18.597  1.00  4.64           H  
ATOM    540  HD1 TYR A  35      35.846  18.755 -21.242  1.00  4.64           H  
ATOM    541  HD2 TYR A  35      38.249  17.928 -17.809  1.00  4.64           H  
ATOM    542  HE1 TYR A  35      36.009  16.389 -21.928  1.00  4.64           H  
ATOM    543  HE2 TYR A  35      38.418  15.561 -18.487  1.00  4.64           H  
ATOM    544  HH  TYR A  35      37.736  14.004 -19.927  1.00  4.64           H  
ATOM    545  N   ALA A  36      34.750  22.138 -17.021  1.00  4.55           N  
ATOM    546  CA  ALA A  36      34.668  23.557 -16.623  1.00  4.55           C  
ATOM    547  C   ALA A  36      35.458  23.805 -15.336  1.00  4.55           C  
ATOM    548  O   ALA A  36      34.899  24.106 -14.267  1.00  4.55           O  
ATOM    549  CB  ALA A  36      33.217  23.957 -16.430  1.00  4.55           C  
ATOM    550  H   ALA A  36      33.983  21.498 -16.806  1.00  4.55           H  
ATOM    551  HA  ALA A  36      35.108  24.162 -17.415  1.00  4.55           H  
ATOM    552 1HB  ALA A  36      33.163  25.009 -16.155  1.00  4.55           H  
ATOM    553 2HB  ALA A  36      32.669  23.795 -17.360  1.00  4.55           H  
ATOM    554 3HB  ALA A  36      32.777  23.349 -15.640  1.00  4.55           H  
ATOM    555  N   SER A  37      36.767  23.625 -15.457  1.00  4.48           N  
ATOM    556  CA  SER A  37      37.642  23.698 -14.319  1.00  4.48           C  
ATOM    557  C   SER A  37      39.111  24.044 -14.576  1.00  4.48           C  
ATOM    558  O   SER A  37      39.517  25.199 -14.725  1.00  4.48           O  
ATOM    559  CB  SER A  37      37.491  22.359 -13.593  1.00  4.48           C  
ATOM    560  OG  SER A  37      37.860  21.193 -14.368  1.00  4.48           O  
ATOM    561  H   SER A  37      37.130  23.395 -16.379  1.00  4.48           H  
ATOM    562  HA  SER A  37      37.256  24.481 -13.678  1.00  4.48           H  
ATOM    563 1HB  SER A  37      38.034  22.383 -12.724  1.00  4.48           H  
ATOM    564 2HB  SER A  37      36.456  22.259 -13.303  1.00  4.48           H  
ATOM    565  HG  SER A  37      38.842  21.083 -14.354  1.00  4.48           H  
ATOM    566  N   HIS A  38      39.857  22.971 -14.610  1.00  4.43           N  
ATOM    567  CA  HIS A  38      41.290  22.791 -14.736  1.00  4.43           C  
ATOM    568  C   HIS A  38      41.422  21.333 -15.101  1.00  4.43           C  
ATOM    569  O   HIS A  38      40.468  20.580 -14.870  1.00  4.43           O  
ATOM    570  CB  HIS A  38      41.990  23.120 -13.399  1.00  4.43           C  
ATOM    571  CG  HIS A  38      43.433  22.908 -13.353  1.00  4.43           C  
ATOM    572  ND1 HIS A  38      44.056  22.329 -12.255  1.00  4.43           N  
ATOM    573  CD2 HIS A  38      44.394  23.156 -14.238  1.00  4.43           C  
ATOM    574  CE1 HIS A  38      45.336  22.239 -12.485  1.00  4.43           C  
ATOM    575  NE2 HIS A  38      45.565  22.729 -13.687  1.00  4.43           N  
ATOM    576  H   HIS A  38      39.330  22.131 -14.507  1.00  4.43           H  
ATOM    577  HA  HIS A  38      41.703  23.405 -15.534  1.00  4.43           H  
ATOM    578 1HB  HIS A  38      41.774  24.151 -13.105  1.00  4.43           H  
ATOM    579 2HB  HIS A  38      41.593  22.490 -12.641  1.00  4.43           H  
ATOM    580  HD1 HIS A  38      43.594  22.065 -11.380  1.00  4.43           H  
ATOM    581  HD2 HIS A  38      44.382  23.596 -15.236  1.00  4.43           H  
ATOM    582  HE1 HIS A  38      46.009  21.817 -11.741  1.00  4.43           H  
ATOM    583  N   ARG A  39      42.539  20.925 -15.699  1.00  4.40           N  
ATOM    584  CA  ARG A  39      42.675  19.527 -16.067  1.00  4.40           C  
ATOM    585  C   ARG A  39      44.005  18.883 -15.687  1.00  4.40           C  
ATOM    586  O   ARG A  39      45.086  19.505 -15.743  1.00  4.40           O  
ATOM    587  CB  ARG A  39      42.465  19.368 -17.571  1.00  4.40           C  
ATOM    588  CG  ARG A  39      41.074  19.792 -18.084  1.00  4.40           C  
ATOM    589  CD  ARG A  39      40.906  19.603 -19.554  1.00  4.40           C  
ATOM    590  NE  ARG A  39      40.888  18.204 -19.930  1.00  4.40           N  
ATOM    591  CZ  ARG A  39      40.631  17.751 -21.174  1.00  4.40           C  
ATOM    592  NH1 ARG A  39      40.366  18.601 -22.142  1.00  4.40           N  
ATOM    593  NH2 ARG A  39      40.642  16.455 -21.421  1.00  4.40           N  
ATOM    594  H   ARG A  39      43.291  21.571 -15.882  1.00  4.40           H  
ATOM    595  HA  ARG A  39      41.888  18.969 -15.561  1.00  4.40           H  
ATOM    596 1HB  ARG A  39      43.212  19.951 -18.107  1.00  4.40           H  
ATOM    597 2HB  ARG A  39      42.611  18.321 -17.847  1.00  4.40           H  
ATOM    598 1HG  ARG A  39      40.309  19.213 -17.570  1.00  4.40           H  
ATOM    599 2HG  ARG A  39      40.916  20.849 -17.882  1.00  4.40           H  
ATOM    600 1HD  ARG A  39      39.972  20.053 -19.876  1.00  4.40           H  
ATOM    601 2HD  ARG A  39      41.734  20.082 -20.074  1.00  4.40           H  
ATOM    602  HE  ARG A  39      41.086  17.520 -19.211  1.00  4.40           H  
ATOM    603 1HH1 ARG A  39      40.356  19.593 -21.954  1.00  4.40           H  
ATOM    604 2HH1 ARG A  39      40.172  18.261 -23.072  1.00  4.40           H  
ATOM    605 1HH2 ARG A  39      40.842  15.801 -20.677  1.00  4.40           H  
ATOM    606 2HH2 ARG A  39      40.444  16.117 -22.351  1.00  4.40           H  
ATOM    607  N   SER A  40      43.875  17.603 -15.308  1.00  4.37           N  
ATOM    608  CA  SER A  40      44.930  16.621 -15.026  1.00  4.37           C  
ATOM    609  C   SER A  40      46.074  17.115 -14.161  1.00  4.37           C  
ATOM    610  O   SER A  40      47.222  16.712 -14.362  1.00  4.37           O  
ATOM    611  CB  SER A  40      45.495  16.121 -16.336  1.00  4.37           C  
ATOM    612  OG  SER A  40      44.498  15.513 -17.111  1.00  4.37           O  
ATOM    613  H   SER A  40      42.927  17.255 -15.259  1.00  4.37           H  
ATOM    614  HA  SER A  40      44.465  15.780 -14.508  1.00  4.37           H  
ATOM    615 1HB  SER A  40      45.934  16.955 -16.886  1.00  4.37           H  
ATOM    616 2HB  SER A  40      46.293  15.407 -16.138  1.00  4.37           H  
ATOM    617  HG  SER A  40      44.949  15.143 -17.876  1.00  4.37           H  
ATOM    618  N   LEU A  41      45.780  18.022 -13.239  1.00  4.35           N  
ATOM    619  CA  LEU A  41      46.787  18.641 -12.385  1.00  4.35           C  
ATOM    620  C   LEU A  41      47.990  19.119 -13.191  1.00  4.35           C  
ATOM    621  O   LEU A  41      49.110  19.096 -12.686  1.00  4.35           O  
ATOM    622  CB  LEU A  41      47.241  17.661 -11.302  1.00  4.35           C  
ATOM    623  CG  LEU A  41      46.145  17.212 -10.354  1.00  4.35           C  
ATOM    624  CD1 LEU A  41      46.678  16.155  -9.414  1.00  4.35           C  
ATOM    625  CD2 LEU A  41      45.667  18.414  -9.567  1.00  4.35           C  
ATOM    626  H   LEU A  41      44.817  18.297 -13.144  1.00  4.35           H  
ATOM    627  HA  LEU A  41      46.336  19.501 -11.899  1.00  4.35           H  
ATOM    628 1HB  LEU A  41      47.661  16.776 -11.779  1.00  4.35           H  
ATOM    629 2HB  LEU A  41      48.025  18.134 -10.711  1.00  4.35           H  
ATOM    630  HG  LEU A  41      45.319  16.788 -10.922  1.00  4.35           H  
ATOM    631 1HD1 LEU A  41      45.886  15.840  -8.734  1.00  4.35           H  
ATOM    632 2HD1 LEU A  41      47.023  15.296  -9.991  1.00  4.35           H  
ATOM    633 3HD1 LEU A  41      47.508  16.564  -8.841  1.00  4.35           H  
ATOM    634 1HD2 LEU A  41      44.879  18.100  -8.894  1.00  4.35           H  
ATOM    635 2HD2 LEU A  41      46.496  18.827  -8.991  1.00  4.35           H  
ATOM    636 3HD2 LEU A  41      45.288  19.176 -10.237  1.00  4.35           H  
ATOM    637  N   SER A  42      47.760  19.524 -14.448  1.00  4.27           N  
ATOM    638  CA  SER A  42      48.839  19.914 -15.337  1.00  4.27           C  
ATOM    639  C   SER A  42      48.733  21.326 -15.914  1.00  4.27           C  
ATOM    640  O   SER A  42      49.754  21.974 -16.146  1.00  4.27           O  
ATOM    641  CB  SER A  42      48.901  18.911 -16.469  1.00  4.27           C  
ATOM    642  OG  SER A  42      49.230  17.620 -15.993  1.00  4.27           O  
ATOM    643  H   SER A  42      46.807  19.506 -14.804  1.00  4.27           H  
ATOM    644  HA  SER A  42      49.770  19.857 -14.775  1.00  4.27           H  
ATOM    645 1HB  SER A  42      47.932  18.876 -16.971  1.00  4.27           H  
ATOM    646 2HB  SER A  42      49.639  19.233 -17.200  1.00  4.27           H  
ATOM    647  HG  SER A  42      48.486  17.333 -15.406  1.00  4.27           H  
ATOM    648  N   GLY A  43      47.508  21.787 -16.190  1.00  4.12           N  
ATOM    649  CA  GLY A  43      47.301  23.086 -16.852  1.00  4.12           C  
ATOM    650  C   GLY A  43      47.880  24.291 -16.087  1.00  4.12           C  
ATOM    651  O   GLY A  43      48.631  25.097 -16.636  1.00  4.12           O  
ATOM    652  H   GLY A  43      46.701  21.201 -15.967  1.00  4.12           H  
ATOM    653 1HA  GLY A  43      47.745  23.049 -17.846  1.00  4.12           H  
ATOM    654 2HA  GLY A  43      46.233  23.236 -16.997  1.00  4.12           H  
ATOM    655  N   CYS A  44      47.476  24.426 -14.832  1.00  3.92           N  
ATOM    656  CA  CYS A  44      47.888  25.501 -13.940  1.00  3.92           C  
ATOM    657  C   CYS A  44      49.388  25.417 -13.659  1.00  3.92           C  
ATOM    658  O   CYS A  44      49.845  24.364 -13.225  1.00  3.92           O  
ATOM    659  CB  CYS A  44      47.119  25.401 -12.615  1.00  3.92           C  
ATOM    660  SG  CYS A  44      47.499  26.662 -11.412  1.00  3.92           S  
ATOM    661  H   CYS A  44      46.847  23.724 -14.465  1.00  3.92           H  
ATOM    662  HA  CYS A  44      47.627  26.432 -14.429  1.00  3.92           H  
ATOM    663 1HB  CYS A  44      46.046  25.446 -12.815  1.00  3.92           H  
ATOM    664 2HB  CYS A  44      47.324  24.437 -12.157  1.00  3.92           H  
ATOM    665  HG  CYS A  44      46.510  26.352 -10.582  1.00  3.92           H  
ATOM    666  N   PRO A  45      50.173  26.510 -13.783  1.00  3.74           N  
ATOM    667  CA  PRO A  45      51.622  26.537 -13.607  1.00  3.74           C  
ATOM    668  C   PRO A  45      52.061  26.101 -12.213  1.00  3.74           C  
ATOM    669  O   PRO A  45      53.190  25.629 -12.032  1.00  3.74           O  
ATOM    670  CB  PRO A  45      51.970  28.006 -13.877  1.00  3.74           C  
ATOM    671  CG  PRO A  45      50.688  28.767 -13.647  1.00  3.74           C  
ATOM    672  CD  PRO A  45      49.597  27.835 -14.116  1.00  3.74           C  
ATOM    673  HA  PRO A  45      52.077  25.889 -14.371  1.00  3.74           H  
ATOM    674 1HB  PRO A  45      52.776  28.329 -13.202  1.00  3.74           H  
ATOM    675 2HB  PRO A  45      52.349  28.115 -14.902  1.00  3.74           H  
ATOM    676 1HG  PRO A  45      50.592  29.028 -12.581  1.00  3.74           H  
ATOM    677 2HG  PRO A  45      50.706  29.717 -14.205  1.00  3.74           H  
ATOM    678 1HD  PRO A  45      48.704  28.072 -13.547  1.00  3.74           H  
ATOM    679 2HD  PRO A  45      49.439  27.920 -15.204  1.00  3.74           H  
ATOM    680  N   LEU A  46      51.158  26.165 -11.239  1.00  3.62           N  
ATOM    681  CA  LEU A  46      51.472  25.726  -9.890  1.00  3.62           C  
ATOM    682  C   LEU A  46      51.824  24.243  -9.911  1.00  3.62           C  
ATOM    683  O   LEU A  46      52.539  23.744  -9.039  1.00  3.62           O  
ATOM    684  CB  LEU A  46      50.288  25.940  -8.966  1.00  3.62           C  
ATOM    685  CG  LEU A  46      49.913  27.368  -8.686  1.00  3.62           C  
ATOM    686  CD1 LEU A  46      48.636  27.387  -7.923  1.00  3.62           C  
ATOM    687  CD2 LEU A  46      51.006  28.024  -7.887  1.00  3.62           C  
ATOM    688  H   LEU A  46      50.237  26.538 -11.428  1.00  3.62           H  
ATOM    689  HA  LEU A  46      52.331  26.291  -9.525  1.00  3.62           H  
ATOM    690 1HB  LEU A  46      49.422  25.429  -9.380  1.00  3.62           H  
ATOM    691 2HB  LEU A  46      50.530  25.486  -8.013  1.00  3.62           H  
ATOM    692  HG  LEU A  46      49.768  27.905  -9.623  1.00  3.62           H  
ATOM    693 1HD1 LEU A  46      48.369  28.420  -7.722  1.00  3.62           H  
ATOM    694 2HD1 LEU A  46      47.850  26.912  -8.494  1.00  3.62           H  
ATOM    695 3HD1 LEU A  46      48.775  26.854  -6.994  1.00  3.62           H  
ATOM    696 1HD2 LEU A  46      50.729  29.058  -7.675  1.00  3.62           H  
ATOM    697 2HD2 LEU A  46      51.143  27.487  -6.948  1.00  3.62           H  
ATOM    698 3HD2 LEU A  46      51.927  28.003  -8.458  1.00  3.62           H  
ATOM    699  N   ALA A  47      51.288  23.522 -10.907  1.00  3.57           N  
ATOM    700  CA  ALA A  47      51.549  22.109 -11.081  1.00  3.57           C  
ATOM    701  C   ALA A  47      53.030  21.873 -11.297  1.00  3.57           C  
ATOM    702  O   ALA A  47      53.575  20.866 -10.854  1.00  3.57           O  
ATOM    703  CB  ALA A  47      50.785  21.576 -12.270  1.00  3.57           C  
ATOM    704  H   ALA A  47      50.710  23.975 -11.611  1.00  3.57           H  
ATOM    705  HA  ALA A  47      51.239  21.584 -10.179  1.00  3.57           H  
ATOM    706 1HB  ALA A  47      51.002  20.521 -12.373  1.00  3.57           H  
ATOM    707 2HB  ALA A  47      49.716  21.725 -12.123  1.00  3.57           H  
ATOM    708 3HB  ALA A  47      51.097  22.097 -13.175  1.00  3.57           H  
ATOM    709  N   ASP A  48      53.697  22.803 -11.984  1.00  3.57           N  
ATOM    710  CA  ASP A  48      55.108  22.639 -12.270  1.00  3.57           C  
ATOM    711  C   ASP A  48      55.862  22.830 -10.982  1.00  3.57           C  
ATOM    712  O   ASP A  48      56.779  22.074 -10.661  1.00  3.57           O  
ATOM    713  CB  ASP A  48      55.576  23.654 -13.315  1.00  3.57           C  
ATOM    714  CG  ASP A  48      56.992  23.387 -13.839  1.00  3.57           C  
ATOM    715  OD1 ASP A  48      57.196  22.360 -14.443  1.00  3.57           O  
ATOM    716  OD2 ASP A  48      57.863  24.209 -13.628  1.00  3.57           O  
ATOM    717  H   ASP A  48      53.238  23.659 -12.280  1.00  3.57           H  
ATOM    718  HA  ASP A  48      55.286  21.630 -12.640  1.00  3.57           H  
ATOM    719 1HB  ASP A  48      54.880  23.654 -14.154  1.00  3.57           H  
ATOM    720 2HB  ASP A  48      55.551  24.654 -12.877  1.00  3.57           H  
ATOM    721  N   LYS A  49      55.441  23.823 -10.202  1.00  3.62           N  
ATOM    722  CA  LYS A  49      56.125  24.073  -8.944  1.00  3.62           C  
ATOM    723  C   LYS A  49      55.965  22.864  -8.023  1.00  3.62           C  
ATOM    724  O   LYS A  49      56.925  22.433  -7.375  1.00  3.62           O  
ATOM    725  CB  LYS A  49      55.577  25.331  -8.273  1.00  3.62           C  
ATOM    726  CG  LYS A  49      55.933  26.621  -9.002  1.00  3.62           C  
ATOM    727  CD  LYS A  49      55.370  27.848  -8.295  1.00  3.62           C  
ATOM    728  CE  LYS A  49      55.722  29.126  -9.050  1.00  3.62           C  
ATOM    729  NZ  LYS A  49      55.171  30.342  -8.387  1.00  3.62           N  
ATOM    730  H   LYS A  49      54.667  24.409 -10.520  1.00  3.62           H  
ATOM    731  HA  LYS A  49      57.187  24.211  -9.143  1.00  3.62           H  
ATOM    732 1HB  LYS A  49      54.492  25.267  -8.209  1.00  3.62           H  
ATOM    733 2HB  LYS A  49      55.963  25.397  -7.256  1.00  3.62           H  
ATOM    734 1HG  LYS A  49      57.016  26.710  -9.080  1.00  3.62           H  
ATOM    735 2HG  LYS A  49      55.515  26.574 -10.013  1.00  3.62           H  
ATOM    736 1HD  LYS A  49      54.290  27.760  -8.225  1.00  3.62           H  
ATOM    737 2HD  LYS A  49      55.778  27.908  -7.286  1.00  3.62           H  
ATOM    738 1HE  LYS A  49      56.806  29.217  -9.108  1.00  3.62           H  
ATOM    739 2HE  LYS A  49      55.318  29.062 -10.061  1.00  3.62           H  
ATOM    740 1HZ  LYS A  49      55.428  31.162  -8.920  1.00  3.62           H  
ATOM    741 2HZ  LYS A  49      54.164  30.276  -8.339  1.00  3.62           H  
ATOM    742 3HZ  LYS A  49      55.548  30.418  -7.453  1.00  3.62           H  
ATOM    743  N   SER A  50      54.767  22.268  -8.020  1.00  3.70           N  
ATOM    744  CA  SER A  50      54.519  21.106  -7.184  1.00  3.70           C  
ATOM    745  C   SER A  50      55.374  19.927  -7.626  1.00  3.70           C  
ATOM    746  O   SER A  50      56.003  19.269  -6.793  1.00  3.70           O  
ATOM    747  CB  SER A  50      53.056  20.714  -7.250  1.00  3.70           C  
ATOM    748  OG  SER A  50      52.235  21.707  -6.693  1.00  3.70           O  
ATOM    749  H   SER A  50      54.006  22.665  -8.572  1.00  3.70           H  
ATOM    750  HA  SER A  50      54.776  21.357  -6.155  1.00  3.70           H  
ATOM    751 1HB  SER A  50      52.774  20.549  -8.290  1.00  3.70           H  
ATOM    752 2HB  SER A  50      52.910  19.776  -6.720  1.00  3.70           H  
ATOM    753  HG  SER A  50      52.316  22.475  -7.292  1.00  3.70           H  
ATOM    754  N   LEU A  51      55.457  19.689  -8.937  1.00  3.80           N  
ATOM    755  CA  LEU A  51      56.262  18.586  -9.432  1.00  3.80           C  
ATOM    756  C   LEU A  51      57.728  18.803  -9.123  1.00  3.80           C  
ATOM    757  O   LEU A  51      58.426  17.871  -8.727  1.00  3.80           O  
ATOM    758  CB  LEU A  51      56.036  18.417 -10.930  1.00  3.80           C  
ATOM    759  CG  LEU A  51      54.641  17.888 -11.305  1.00  3.80           C  
ATOM    760  CD1 LEU A  51      54.450  17.980 -12.808  1.00  3.80           C  
ATOM    761  CD2 LEU A  51      54.511  16.456 -10.816  1.00  3.80           C  
ATOM    762  H   LEU A  51      54.924  20.258  -9.599  1.00  3.80           H  
ATOM    763  HA  LEU A  51      55.938  17.677  -8.933  1.00  3.80           H  
ATOM    764 1HB  LEU A  51      56.163  19.391 -11.408  1.00  3.80           H  
ATOM    765 2HB  LEU A  51      56.784  17.734 -11.328  1.00  3.80           H  
ATOM    766  HG  LEU A  51      53.879  18.490 -10.827  1.00  3.80           H  
ATOM    767 1HD1 LEU A  51      53.457  17.612 -13.071  1.00  3.80           H  
ATOM    768 2HD1 LEU A  51      54.544  19.024 -13.116  1.00  3.80           H  
ATOM    769 3HD1 LEU A  51      55.206  17.380 -13.310  1.00  3.80           H  
ATOM    770 1HD2 LEU A  51      53.522  16.074 -11.069  1.00  3.80           H  
ATOM    771 2HD2 LEU A  51      55.272  15.838 -11.291  1.00  3.80           H  
ATOM    772 3HD2 LEU A  51      54.644  16.430  -9.740  1.00  3.80           H  
ATOM    773  N   ARG A  52      58.206  20.036  -9.252  1.00  3.92           N  
ATOM    774  CA  ARG A  52      59.598  20.307  -8.947  1.00  3.92           C  
ATOM    775  C   ARG A  52      59.898  20.065  -7.478  1.00  3.92           C  
ATOM    776  O   ARG A  52      60.938  19.487  -7.145  1.00  3.92           O  
ATOM    777  CB  ARG A  52      59.961  21.714  -9.368  1.00  3.92           C  
ATOM    778  CG  ARG A  52      60.061  21.878 -10.885  1.00  3.92           C  
ATOM    779  CD  ARG A  52      60.368  23.258 -11.284  1.00  3.92           C  
ATOM    780  NE  ARG A  52      60.405  23.394 -12.733  1.00  3.92           N  
ATOM    781  CZ  ARG A  52      61.476  23.128 -13.505  1.00  3.92           C  
ATOM    782  NH1 ARG A  52      62.604  22.718 -12.955  1.00  3.92           N  
ATOM    783  NH2 ARG A  52      61.399  23.275 -14.817  1.00  3.92           N  
ATOM    784  H   ARG A  52      57.609  20.791  -9.593  1.00  3.92           H  
ATOM    785  HA  ARG A  52      60.209  19.629  -9.523  1.00  3.92           H  
ATOM    786 1HB  ARG A  52      59.197  22.406  -9.008  1.00  3.92           H  
ATOM    787 2HB  ARG A  52      60.909  22.004  -8.923  1.00  3.92           H  
ATOM    788 1HG  ARG A  52      60.851  21.232 -11.263  1.00  3.92           H  
ATOM    789 2HG  ARG A  52      59.118  21.594 -11.349  1.00  3.92           H  
ATOM    790 1HD  ARG A  52      59.584  23.917 -10.906  1.00  3.92           H  
ATOM    791 2HD  ARG A  52      61.332  23.561 -10.882  1.00  3.92           H  
ATOM    792  HE  ARG A  52      59.533  23.701 -13.200  1.00  3.92           H  
ATOM    793 1HH1 ARG A  52      62.663  22.604 -11.954  1.00  3.92           H  
ATOM    794 2HH1 ARG A  52      63.406  22.520 -13.536  1.00  3.92           H  
ATOM    795 1HH2 ARG A  52      60.533  23.590 -15.249  1.00  3.92           H  
ATOM    796 2HH2 ARG A  52      62.197  23.075 -15.393  1.00  3.92           H  
ATOM    797  N   ASN A  53      58.969  20.438  -6.596  1.00  4.02           N  
ATOM    798  CA  ASN A  53      59.172  20.204  -5.177  1.00  4.02           C  
ATOM    799  C   ASN A  53      59.204  18.704  -4.888  1.00  4.02           C  
ATOM    800  O   ASN A  53      60.032  18.236  -4.098  1.00  4.02           O  
ATOM    801  CB  ASN A  53      58.084  20.884  -4.376  1.00  4.02           C  
ATOM    802  CG  ASN A  53      58.235  22.386  -4.347  1.00  4.02           C  
ATOM    803  OD1 ASN A  53      59.321  22.933  -4.584  1.00  4.02           O  
ATOM    804  ND2 ASN A  53      57.156  23.067  -4.059  1.00  4.02           N  
ATOM    805  H   ASN A  53      58.129  20.927  -6.911  1.00  4.02           H  
ATOM    806  HA  ASN A  53      60.138  20.618  -4.889  1.00  4.02           H  
ATOM    807 1HB  ASN A  53      57.114  20.641  -4.813  1.00  4.02           H  
ATOM    808 2HB  ASN A  53      58.088  20.504  -3.357  1.00  4.02           H  
ATOM    809 1HD2 ASN A  53      57.189  24.065  -4.027  1.00  4.02           H  
ATOM    810 2HD2 ASN A  53      56.298  22.589  -3.877  1.00  4.02           H  
ATOM    811  N   LEU A  54      58.339  17.940  -5.561  1.00  4.22           N  
ATOM    812  CA  LEU A  54      58.323  16.499  -5.371  1.00  4.22           C  
ATOM    813  C   LEU A  54      59.606  15.867  -5.881  1.00  4.22           C  
ATOM    814  O   LEU A  54      60.175  14.994  -5.224  1.00  4.22           O  
ATOM    815  CB  LEU A  54      57.121  15.888  -6.087  1.00  4.22           C  
ATOM    816  CG  LEU A  54      55.768  16.220  -5.474  1.00  4.22           C  
ATOM    817  CD1 LEU A  54      54.664  15.740  -6.399  1.00  4.22           C  
ATOM    818  CD2 LEU A  54      55.674  15.560  -4.108  1.00  4.22           C  
ATOM    819  H   LEU A  54      57.661  18.375  -6.190  1.00  4.22           H  
ATOM    820  HA  LEU A  54      58.237  16.294  -4.306  1.00  4.22           H  
ATOM    821 1HB  LEU A  54      57.115  16.247  -7.114  1.00  4.22           H  
ATOM    822 2HB  LEU A  54      57.233  14.806  -6.101  1.00  4.22           H  
ATOM    823  HG  LEU A  54      55.671  17.295  -5.356  1.00  4.22           H  
ATOM    824 1HD1 LEU A  54      53.695  15.981  -5.966  1.00  4.22           H  
ATOM    825 2HD1 LEU A  54      54.763  16.236  -7.356  1.00  4.22           H  
ATOM    826 3HD1 LEU A  54      54.744  14.664  -6.535  1.00  4.22           H  
ATOM    827 1HD2 LEU A  54      54.710  15.797  -3.657  1.00  4.22           H  
ATOM    828 2HD2 LEU A  54      55.769  14.480  -4.218  1.00  4.22           H  
ATOM    829 3HD2 LEU A  54      56.475  15.933  -3.470  1.00  4.22           H  
ATOM    830  N   MET A  55      60.105  16.328  -7.026  1.00  4.65           N  
ATOM    831  CA  MET A  55      61.331  15.755  -7.549  1.00  4.65           C  
ATOM    832  C   MET A  55      62.476  16.061  -6.602  1.00  4.65           C  
ATOM    833  O   MET A  55      63.315  15.194  -6.333  1.00  4.65           O  
ATOM    834  CB  MET A  55      61.602  16.271  -8.959  1.00  4.65           C  
ATOM    835  CG  MET A  55      60.635  15.714 -10.019  1.00  4.65           C  
ATOM    836  SD  MET A  55      61.081  16.152 -11.715  1.00  4.65           S  
ATOM    837  CE  MET A  55      60.664  17.894 -11.749  1.00  4.65           C  
ATOM    838  H   MET A  55      59.610  17.050  -7.550  1.00  4.65           H  
ATOM    839  HA  MET A  55      61.217  14.673  -7.595  1.00  4.65           H  
ATOM    840 1HB  MET A  55      61.507  17.358  -8.963  1.00  4.65           H  
ATOM    841 2HB  MET A  55      62.619  16.025  -9.255  1.00  4.65           H  
ATOM    842 1HG  MET A  55      60.620  14.628  -9.941  1.00  4.65           H  
ATOM    843 2HG  MET A  55      59.632  16.073  -9.826  1.00  4.65           H  
ATOM    844 1HE  MET A  55      60.870  18.300 -12.738  1.00  4.65           H  
ATOM    845 2HE  MET A  55      59.605  18.025 -11.511  1.00  4.65           H  
ATOM    846 3HE  MET A  55      61.272  18.410 -11.017  1.00  4.65           H  
ATOM    847  N   ALA A  56      62.486  17.279  -6.049  1.00  5.50           N  
ATOM    848  CA  ALA A  56      63.522  17.636  -5.102  1.00  5.50           C  
ATOM    849  C   ALA A  56      63.451  16.718  -3.892  1.00  5.50           C  
ATOM    850  O   ALA A  56      64.474  16.203  -3.433  1.00  5.50           O  
ATOM    851  CB  ALA A  56      63.363  19.081  -4.672  1.00  5.50           C  
ATOM    852  H   ALA A  56      61.784  17.972  -6.310  1.00  5.50           H  
ATOM    853  HA  ALA A  56      64.489  17.504  -5.584  1.00  5.50           H  
ATOM    854 1HB  ALA A  56      64.153  19.342  -3.972  1.00  5.50           H  
ATOM    855 2HB  ALA A  56      63.420  19.726  -5.548  1.00  5.50           H  
ATOM    856 3HB  ALA A  56      62.397  19.212  -4.193  1.00  5.50           H  
ATOM    857  N   ALA A  57      62.232  16.433  -3.421  1.00  6.93           N  
ATOM    858  CA  ALA A  57      62.054  15.541  -2.288  1.00  6.93           C  
ATOM    859  C   ALA A  57      62.596  14.152  -2.597  1.00  6.93           C  
ATOM    860  O   ALA A  57      63.282  13.546  -1.777  1.00  6.93           O  
ATOM    861  CB  ALA A  57      60.583  15.450  -1.920  1.00  6.93           C  
ATOM    862  H   ALA A  57      61.413  16.884  -3.831  1.00  6.93           H  
ATOM    863  HA  ALA A  57      62.614  15.948  -1.447  1.00  6.93           H  
ATOM    864 1HB  ALA A  57      60.465  14.801  -1.056  1.00  6.93           H  
ATOM    865 2HB  ALA A  57      60.207  16.445  -1.687  1.00  6.93           H  
ATOM    866 3HB  ALA A  57      60.024  15.042  -2.753  1.00  6.93           H  
ATOM    867  N   HIS A  58      62.390  13.685  -3.825  1.00  9.14           N  
ATOM    868  CA  HIS A  58      62.839  12.352  -4.203  1.00  9.14           C  
ATOM    869  C   HIS A  58      64.355  12.284  -4.360  1.00  9.14           C  
ATOM    870  O   HIS A  58      64.949  11.215  -4.210  1.00  9.14           O  
ATOM    871  CB  HIS A  58      62.158  11.890  -5.497  1.00  9.14           C  
ATOM    872  CG  HIS A  58      60.686  11.574  -5.339  1.00  9.14           C  
ATOM    873  ND1 HIS A  58      60.228  10.564  -4.515  1.00  9.14           N  
ATOM    874  CD2 HIS A  58      59.583  12.115  -5.915  1.00  9.14           C  
ATOM    875  CE1 HIS A  58      58.909  10.509  -4.581  1.00  9.14           C  
ATOM    876  NE2 HIS A  58      58.494  11.436  -5.423  1.00  9.14           N  
ATOM    877  H   HIS A  58      61.836  14.237  -4.481  1.00  9.14           H  
ATOM    878  HA  HIS A  58      62.562  11.649  -3.419  1.00  9.14           H  
ATOM    879 1HB  HIS A  58      62.256  12.674  -6.250  1.00  9.14           H  
ATOM    880 2HB  HIS A  58      62.663  11.005  -5.879  1.00  9.14           H  
ATOM    881  HD2 HIS A  58      59.561  12.931  -6.634  1.00  9.14           H  
ATOM    882  HE1 HIS A  58      58.273   9.812  -4.037  1.00  9.14           H  
ATOM    883  HE2 HIS A  58      57.533  11.620  -5.671  1.00  9.14           H  
ATOM    884  N   SER A  59      64.986  13.426  -4.634  1.00 12.19           N  
ATOM    885  CA  SER A  59      66.435  13.491  -4.786  1.00 12.19           C  
ATOM    886  C   SER A  59      67.160  13.535  -3.431  1.00 12.19           C  
ATOM    887  O   SER A  59      68.396  13.529  -3.402  1.00 12.19           O  
ATOM    888  CB  SER A  59      66.853  14.712  -5.596  1.00 12.19           C  
ATOM    889  OG  SER A  59      66.716  15.912  -4.869  1.00 12.19           O  
ATOM    890  H   SER A  59      64.435  14.273  -4.786  1.00 12.19           H  
ATOM    891  HA  SER A  59      66.761  12.596  -5.314  1.00 12.19           H  
ATOM    892 1HB  SER A  59      67.882  14.599  -5.928  1.00 12.19           H  
ATOM    893 2HB  SER A  59      66.226  14.765  -6.487  1.00 12.19           H  
ATOM    894  HG  SER A  59      65.871  15.860  -4.376  1.00 12.19           H  
ATOM    895  N   ALA A  60      66.404  13.667  -2.332  1.00 15.88           N  
ATOM    896  CA  ALA A  60      66.968  13.815  -1.000  1.00 15.88           C  
ATOM    897  C   ALA A  60      67.012  12.486  -0.244  1.00 15.88           C  
ATOM    898  O   ALA A  60      66.742  12.454   0.958  1.00 15.88           O  
ATOM    899  OXT ALA A  60      67.608  11.535  -0.748  1.00 15.88           O  
ATOM    900  CB  ALA A  60      66.149  14.835  -0.224  1.00 15.88           C  
ATOM    901  H   ALA A  60      65.385  13.654  -2.406  1.00 15.88           H  
ATOM    902  HA  ALA A  60      67.989  14.180  -1.103  1.00 15.88           H  
ATOM    903 1HB  ALA A  60      66.580  14.980   0.763  1.00 15.88           H  
ATOM    904 2HB  ALA A  60      66.146  15.783  -0.767  1.00 15.88           H  
ATOM    905 3HB  ALA A  60      65.124  14.474  -0.127  1.00 15.88           H  
TER     906
ENDMDL

REMARK ID 642965 MODEL 3 line_14_sample115
PFRMAT TS
TARGET line_14_sample115
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       4.349  -1.033   3.381  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.988  -1.063   1.971  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.368   0.228   1.485  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.348   0.682   2.008  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.997  -2.195   1.676  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.464  -2.246   0.208  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.598  -2.547  -0.760  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.377  -3.297   0.105  1.00 24.67           C  
ATOM      9 1H   LEU A   1       5.094  -1.693   3.555  1.00 24.67           H  
ATOM     10 2H   LEU A   1       4.658  -0.103   3.624  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.544  -1.277   3.940  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.896  -1.238   1.394  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.480  -3.147   1.889  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.139  -2.088   2.338  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.048  -1.272  -0.060  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.203  -2.562  -1.778  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.361  -1.778  -0.685  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.035  -3.515  -0.524  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.995  -3.318  -0.918  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.787  -4.273   0.363  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.568  -3.049   0.790  1.00 24.67           H  
ATOM     22  N   THR A   2       3.975   0.803   0.462  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.433   1.983  -0.184  1.00 24.35           C  
ATOM     24  C   THR A   2       3.031   1.589  -1.591  1.00 24.35           C  
ATOM     25  O   THR A   2       3.813   0.957  -2.306  1.00 24.35           O  
ATOM     26  CB  THR A   2       4.451   3.137  -0.224  1.00 24.35           C  
ATOM     27  OG1 THR A   2       4.812   3.500   1.115  1.00 24.35           O  
ATOM     28  CG2 THR A   2       3.860   4.348  -0.938  1.00 24.35           C  
ATOM     29  H   THR A   2       4.821   0.396   0.088  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.540   2.315   0.348  1.00 24.35           H  
ATOM     31  HB  THR A   2       5.344   2.812  -0.756  1.00 24.35           H  
ATOM     32  HG1 THR A   2       4.017   3.730   1.606  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       4.592   5.152  -0.958  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       3.592   4.082  -1.961  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       2.970   4.682  -0.412  1.00 24.35           H  
ATOM     36  N   ASN A   3       1.810   1.925  -1.978  1.00 23.16           N  
ATOM     37  CA  ASN A   3       1.355   1.624  -3.323  1.00 23.16           C  
ATOM     38  C   ASN A   3       1.578   2.845  -4.202  1.00 23.16           C  
ATOM     39  O   ASN A   3       1.461   3.977  -3.732  1.00 23.16           O  
ATOM     40  CB  ASN A   3      -0.095   1.191  -3.314  1.00 23.16           C  
ATOM     41  CG  ASN A   3      -0.305  -0.137  -2.595  1.00 23.16           C  
ATOM     42  OD1 ASN A   3       0.467  -1.089  -2.764  1.00 23.16           O  
ATOM     43  ND2 ASN A   3      -1.341  -0.206  -1.797  1.00 23.16           N  
ATOM     44  H   ASN A   3       1.204   2.419  -1.338  1.00 23.16           H  
ATOM     45  HA  ASN A   3       1.960   0.814  -3.732  1.00 23.16           H  
ATOM     46 1HB  ASN A   3      -0.703   1.955  -2.831  1.00 23.16           H  
ATOM     47 2HB  ASN A   3      -0.448   1.093  -4.341  1.00 23.16           H  
ATOM     48 1HD2 ASN A   3      -1.536  -1.051  -1.298  1.00 23.16           H  
ATOM     49 2HD2 ASN A   3      -1.944   0.585  -1.689  1.00 23.16           H  
ATOM     50  N   PHE A   4       1.849   2.609  -5.479  1.00 20.89           N  
ATOM     51  CA  PHE A   4       2.075   3.687  -6.433  1.00 20.89           C  
ATOM     52  C   PHE A   4       1.216   3.509  -7.676  1.00 20.89           C  
ATOM     53  O   PHE A   4       0.829   2.391  -8.014  1.00 20.89           O  
ATOM     54  CB  PHE A   4       3.552   3.728  -6.824  1.00 20.89           C  
ATOM     55  CG  PHE A   4       4.490   3.971  -5.656  1.00 20.89           C  
ATOM     56  CD1 PHE A   4       4.979   2.907  -4.908  1.00 20.89           C  
ATOM     57  CD2 PHE A   4       4.883   5.251  -5.308  1.00 20.89           C  
ATOM     58  CE1 PHE A   4       5.832   3.117  -3.850  1.00 20.89           C  
ATOM     59  CE2 PHE A   4       5.740   5.464  -4.246  1.00 20.89           C  
ATOM     60  CZ  PHE A   4       6.217   4.394  -3.518  1.00 20.89           C  
ATOM     61  H   PHE A   4       1.920   1.653  -5.796  1.00 20.89           H  
ATOM     62  HA  PHE A   4       1.806   4.634  -5.963  1.00 20.89           H  
ATOM     63 1HB  PHE A   4       3.830   2.786  -7.293  1.00 20.89           H  
ATOM     64 2HB  PHE A   4       3.710   4.517  -7.560  1.00 20.89           H  
ATOM     65  HD1 PHE A   4       4.678   1.890  -5.162  1.00 20.89           H  
ATOM     66  HD2 PHE A   4       4.507   6.098  -5.883  1.00 20.89           H  
ATOM     67  HE1 PHE A   4       6.199   2.267  -3.273  1.00 20.89           H  
ATOM     68  HE2 PHE A   4       6.041   6.477  -3.984  1.00 20.89           H  
ATOM     69  HZ  PHE A   4       6.891   4.560  -2.680  1.00 20.89           H  
ATOM     70  N   LYS A   5       0.930   4.614  -8.360  1.00 17.81           N  
ATOM     71  CA  LYS A   5       0.168   4.575  -9.603  1.00 17.81           C  
ATOM     72  C   LYS A   5       0.879   5.318 -10.724  1.00 17.81           C  
ATOM     73  O   LYS A   5       1.273   6.474 -10.567  1.00 17.81           O  
ATOM     74  CB  LYS A   5      -1.224   5.176  -9.403  1.00 17.81           C  
ATOM     75  CG  LYS A   5      -2.099   5.152 -10.658  1.00 17.81           C  
ATOM     76  CD  LYS A   5      -3.486   5.723 -10.390  1.00 17.81           C  
ATOM     77  CE  LYS A   5      -4.333   5.725 -11.657  1.00 17.81           C  
ATOM     78  NZ  LYS A   5      -5.690   6.294 -11.418  1.00 17.81           N  
ATOM     79  H   LYS A   5       1.262   5.504  -8.018  1.00 17.81           H  
ATOM     80  HA  LYS A   5       0.058   3.536  -9.914  1.00 17.81           H  
ATOM     81 1HB  LYS A   5      -1.747   4.628  -8.618  1.00 17.81           H  
ATOM     82 2HB  LYS A   5      -1.132   6.212  -9.078  1.00 17.81           H  
ATOM     83 1HG  LYS A   5      -1.623   5.740 -11.446  1.00 17.81           H  
ATOM     84 2HG  LYS A   5      -2.197   4.126 -11.010  1.00 17.81           H  
ATOM     85 1HD  LYS A   5      -3.987   5.126  -9.626  1.00 17.81           H  
ATOM     86 2HD  LYS A   5      -3.393   6.746 -10.025  1.00 17.81           H  
ATOM     87 1HE  LYS A   5      -3.828   6.318 -12.421  1.00 17.81           H  
ATOM     88 2HE  LYS A   5      -4.437   4.701 -12.018  1.00 17.81           H  
ATOM     89 1HZ  LYS A   5      -6.218   6.279 -12.279  1.00 17.81           H  
ATOM     90 2HZ  LYS A   5      -6.169   5.743 -10.720  1.00 17.81           H  
ATOM     91 3HZ  LYS A   5      -5.603   7.247 -11.094  1.00 17.81           H  
ATOM     92  N   LEU A   6       1.042   4.640 -11.853  1.00 14.49           N  
ATOM     93  CA  LEU A   6       1.678   5.221 -13.026  1.00 14.49           C  
ATOM     94  C   LEU A   6       0.645   5.704 -14.032  1.00 14.49           C  
ATOM     95  O   LEU A   6      -0.216   4.940 -14.477  1.00 14.49           O  
ATOM     96  CB  LEU A   6       2.635   4.209 -13.663  1.00 14.49           C  
ATOM     97  CG  LEU A   6       3.308   4.638 -14.971  1.00 14.49           C  
ATOM     98  CD1 LEU A   6       4.181   5.842 -14.735  1.00 14.49           C  
ATOM     99  CD2 LEU A   6       4.159   3.489 -15.469  1.00 14.49           C  
ATOM    100  H   LEU A   6       0.705   3.689 -11.900  1.00 14.49           H  
ATOM    101  HA  LEU A   6       2.264   6.083 -12.708  1.00 14.49           H  
ATOM    102 1HB  LEU A   6       3.422   3.981 -12.947  1.00 14.49           H  
ATOM    103 2HB  LEU A   6       2.082   3.293 -13.868  1.00 14.49           H  
ATOM    104  HG  LEU A   6       2.547   4.897 -15.713  1.00 14.49           H  
ATOM    105 1HD1 LEU A   6       4.657   6.131 -15.673  1.00 14.49           H  
ATOM    106 2HD1 LEU A   6       3.574   6.668 -14.373  1.00 14.49           H  
ATOM    107 3HD1 LEU A   6       4.943   5.600 -13.999  1.00 14.49           H  
ATOM    108 1HD2 LEU A   6       4.643   3.772 -16.404  1.00 14.49           H  
ATOM    109 2HD2 LEU A   6       4.917   3.251 -14.724  1.00 14.49           H  
ATOM    110 3HD2 LEU A   6       3.537   2.621 -15.628  1.00 14.49           H  
ATOM    111  N   LYS A   7       0.709   6.986 -14.359  1.00 11.52           N  
ATOM    112  CA  LYS A   7      -0.214   7.582 -15.308  1.00 11.52           C  
ATOM    113  C   LYS A   7       0.300   7.478 -16.731  1.00 11.52           C  
ATOM    114  O   LYS A   7       1.432   7.865 -17.025  1.00 11.52           O  
ATOM    115  CB  LYS A   7      -0.484   9.049 -14.976  1.00 11.52           C  
ATOM    116  CG  LYS A   7      -1.506   9.710 -15.912  1.00 11.52           C  
ATOM    117  CD  LYS A   7      -1.815  11.141 -15.511  1.00 11.52           C  
ATOM    118  CE  LYS A   7      -2.806  11.771 -16.481  1.00 11.52           C  
ATOM    119  NZ  LYS A   7      -3.137  13.172 -16.102  1.00 11.52           N  
ATOM    120  H   LYS A   7       1.428   7.560 -13.940  1.00 11.52           H  
ATOM    121  HA  LYS A   7      -1.159   7.038 -15.258  1.00 11.52           H  
ATOM    122 1HB  LYS A   7      -0.854   9.133 -13.954  1.00 11.52           H  
ATOM    123 2HB  LYS A   7       0.445   9.616 -15.040  1.00 11.52           H  
ATOM    124 1HG  LYS A   7      -1.114   9.715 -16.933  1.00 11.52           H  
ATOM    125 2HG  LYS A   7      -2.428   9.130 -15.907  1.00 11.52           H  
ATOM    126 1HD  LYS A   7      -2.238  11.158 -14.505  1.00 11.52           H  
ATOM    127 2HD  LYS A   7      -0.896  11.725 -15.513  1.00 11.52           H  
ATOM    128 1HE  LYS A   7      -2.376  11.766 -17.483  1.00 11.52           H  
ATOM    129 2HE  LYS A   7      -3.723  11.181 -16.489  1.00 11.52           H  
ATOM    130 1HZ  LYS A   7      -3.795  13.555 -16.766  1.00 11.52           H  
ATOM    131 2HZ  LYS A   7      -3.547  13.183 -15.179  1.00 11.52           H  
ATOM    132 3HZ  LYS A   7      -2.295  13.730 -16.103  1.00 11.52           H  
ATOM    133  N   PHE A   8      -0.554   6.994 -17.615  1.00  9.17           N  
ATOM    134  CA  PHE A   8      -0.237   6.889 -19.027  1.00  9.17           C  
ATOM    135  C   PHE A   8      -1.040   7.934 -19.775  1.00  9.17           C  
ATOM    136  O   PHE A   8      -2.152   8.274 -19.366  1.00  9.17           O  
ATOM    137  CB  PHE A   8      -0.550   5.492 -19.543  1.00  9.17           C  
ATOM    138  CG  PHE A   8       0.347   4.427 -18.971  1.00  9.17           C  
ATOM    139  CD1 PHE A   8       0.066   3.837 -17.747  1.00  9.17           C  
ATOM    140  CD2 PHE A   8       1.468   4.007 -19.667  1.00  9.17           C  
ATOM    141  CE1 PHE A   8       0.880   2.855 -17.239  1.00  9.17           C  
ATOM    142  CE2 PHE A   8       2.283   3.021 -19.160  1.00  9.17           C  
ATOM    143  CZ  PHE A   8       1.986   2.444 -17.949  1.00  9.17           C  
ATOM    144  H   PHE A   8      -1.460   6.684 -17.293  1.00  9.17           H  
ATOM    145  HA  PHE A   8       0.825   7.094 -19.175  1.00  9.17           H  
ATOM    146 1HB  PHE A   8      -1.580   5.236 -19.300  1.00  9.17           H  
ATOM    147 2HB  PHE A   8      -0.455   5.476 -20.629  1.00  9.17           H  
ATOM    148  HD1 PHE A   8      -0.811   4.159 -17.182  1.00  9.17           H  
ATOM    149  HD2 PHE A   8       1.698   4.463 -20.630  1.00  9.17           H  
ATOM    150  HE1 PHE A   8       0.646   2.403 -16.274  1.00  9.17           H  
ATOM    151  HE2 PHE A   8       3.160   2.696 -19.718  1.00  9.17           H  
ATOM    152  HZ  PHE A   8       2.629   1.663 -17.552  1.00  9.17           H  
ATOM    153  N   LEU A   9      -0.492   8.444 -20.864  1.00  7.47           N  
ATOM    154  CA  LEU A   9      -1.201   9.455 -21.628  1.00  7.47           C  
ATOM    155  C   LEU A   9      -1.992   8.875 -22.783  1.00  7.47           C  
ATOM    156  O   LEU A   9      -1.560   7.925 -23.434  1.00  7.47           O  
ATOM    157  CB  LEU A   9      -0.207  10.479 -22.163  1.00  7.47           C  
ATOM    158  CG  LEU A   9       0.603  11.189 -21.100  1.00  7.47           C  
ATOM    159  CD1 LEU A   9       1.582  12.121 -21.772  1.00  7.47           C  
ATOM    160  CD2 LEU A   9      -0.343  11.933 -20.167  1.00  7.47           C  
ATOM    161  H   LEU A   9       0.424   8.137 -21.158  1.00  7.47           H  
ATOM    162  HA  LEU A   9      -1.898   9.963 -20.961  1.00  7.47           H  
ATOM    163 1HB  LEU A   9       0.485   9.980 -22.843  1.00  7.47           H  
ATOM    164 2HB  LEU A   9      -0.751  11.233 -22.722  1.00  7.47           H  
ATOM    165  HG  LEU A   9       1.175  10.459 -20.523  1.00  7.47           H  
ATOM    166 1HD1 LEU A   9       2.177  12.631 -21.015  1.00  7.47           H  
ATOM    167 2HD1 LEU A   9       2.240  11.551 -22.427  1.00  7.47           H  
ATOM    168 3HD1 LEU A   9       1.036  12.848 -22.351  1.00  7.47           H  
ATOM    169 1HD2 LEU A   9       0.234  12.442 -19.394  1.00  7.47           H  
ATOM    170 2HD2 LEU A   9      -0.915  12.664 -20.738  1.00  7.47           H  
ATOM    171 3HD2 LEU A   9      -1.026  11.220 -19.699  1.00  7.47           H  
ATOM    172  N   SER A  10      -3.139   9.494 -23.054  1.00  6.32           N  
ATOM    173  CA  SER A  10      -4.002   9.151 -24.183  1.00  6.32           C  
ATOM    174  C   SER A  10      -3.636   9.940 -25.443  1.00  6.32           C  
ATOM    175  O   SER A  10      -4.261   9.791 -26.491  1.00  6.32           O  
ATOM    176  CB  SER A  10      -5.449   9.402 -23.812  1.00  6.32           C  
ATOM    177  OG  SER A  10      -5.686  10.767 -23.597  1.00  6.32           O  
ATOM    178  H   SER A  10      -3.431  10.243 -22.442  1.00  6.32           H  
ATOM    179  HA  SER A  10      -3.875   8.090 -24.400  1.00  6.32           H  
ATOM    180 1HB  SER A  10      -6.097   9.037 -24.608  1.00  6.32           H  
ATOM    181 2HB  SER A  10      -5.690   8.842 -22.909  1.00  6.32           H  
ATOM    182  HG  SER A  10      -5.605  11.189 -24.457  1.00  6.32           H  
ATOM    183  N   LYS A  11      -2.646  10.817 -25.314  1.00  5.55           N  
ATOM    184  CA  LYS A  11      -2.213  11.684 -26.401  1.00  5.55           C  
ATOM    185  C   LYS A  11      -1.677  10.870 -27.573  1.00  5.55           C  
ATOM    186  O   LYS A  11      -0.932   9.905 -27.386  1.00  5.55           O  
ATOM    187  CB  LYS A  11      -1.115  12.637 -25.921  1.00  5.55           C  
ATOM    188  CG  LYS A  11      -1.538  13.651 -24.887  1.00  5.55           C  
ATOM    189  CD  LYS A  11      -0.386  14.599 -24.559  1.00  5.55           C  
ATOM    190  CE  LYS A  11      -0.772  15.587 -23.462  1.00  5.55           C  
ATOM    191  NZ  LYS A  11       0.323  16.566 -23.176  1.00  5.55           N  
ATOM    192  H   LYS A  11      -2.180  10.873 -24.423  1.00  5.55           H  
ATOM    193  HA  LYS A  11      -3.069  12.262 -26.750  1.00  5.55           H  
ATOM    194 1HB  LYS A  11      -0.279  12.065 -25.515  1.00  5.55           H  
ATOM    195 2HB  LYS A  11      -0.749  13.203 -26.767  1.00  5.55           H  
ATOM    196 1HG  LYS A  11      -2.380  14.229 -25.270  1.00  5.55           H  
ATOM    197 2HG  LYS A  11      -1.851  13.140 -23.979  1.00  5.55           H  
ATOM    198 1HD  LYS A  11       0.482  14.024 -24.251  1.00  5.55           H  
ATOM    199 2HD  LYS A  11      -0.119  15.160 -25.454  1.00  5.55           H  
ATOM    200 1HE  LYS A  11      -1.663  16.132 -23.770  1.00  5.55           H  
ATOM    201 2HE  LYS A  11      -0.995  15.031 -22.548  1.00  5.55           H  
ATOM    202 1HZ  LYS A  11       0.026  17.200 -22.447  1.00  5.55           H  
ATOM    203 2HZ  LYS A  11       1.157  16.082 -22.876  1.00  5.55           H  
ATOM    204 3HZ  LYS A  11       0.527  17.093 -24.013  1.00  5.55           H  
ATOM    205  N   ASP A  12      -1.982  11.287 -28.804  1.00  5.02           N  
ATOM    206  CA  ASP A  12      -1.480  10.558 -29.972  1.00  5.02           C  
ATOM    207  C   ASP A  12      -0.021  10.912 -30.278  1.00  5.02           C  
ATOM    208  O   ASP A  12       0.283  11.547 -31.288  1.00  5.02           O  
ATOM    209  CB  ASP A  12      -2.340  10.863 -31.207  1.00  5.02           C  
ATOM    210  CG  ASP A  12      -2.037   9.959 -32.435  1.00  5.02           C  
ATOM    211  OD1 ASP A  12      -1.486   8.872 -32.281  1.00  5.02           O  
ATOM    212  OD2 ASP A  12      -2.319  10.381 -33.543  1.00  5.02           O  
ATOM    213  H   ASP A  12      -2.585  12.087 -28.930  1.00  5.02           H  
ATOM    214  HA  ASP A  12      -1.538   9.491 -29.760  1.00  5.02           H  
ATOM    215 1HB  ASP A  12      -3.394  10.751 -30.946  1.00  5.02           H  
ATOM    216 2HB  ASP A  12      -2.189  11.905 -31.500  1.00  5.02           H  
ATOM    217  N   ILE A  13       0.864  10.466 -29.392  1.00  4.57           N  
ATOM    218  CA  ILE A  13       2.301  10.716 -29.455  1.00  4.57           C  
ATOM    219  C   ILE A  13       3.076   9.413 -29.626  1.00  4.57           C  
ATOM    220  O   ILE A  13       4.304   9.397 -29.752  1.00  4.57           O  
ATOM    221  CB  ILE A  13       2.732  11.493 -28.197  1.00  4.57           C  
ATOM    222  CG1 ILE A  13       2.445  10.663 -26.932  1.00  4.57           C  
ATOM    223  CG2 ILE A  13       1.990  12.811 -28.147  1.00  4.57           C  
ATOM    224  CD1 ILE A  13       3.007  11.256 -25.662  1.00  4.57           C  
ATOM    225  H   ILE A  13       0.475   9.967 -28.593  1.00  4.57           H  
ATOM    226  HA  ILE A  13       2.505  11.344 -30.321  1.00  4.57           H  
ATOM    227  HB  ILE A  13       3.804  11.682 -28.232  1.00  4.57           H  
ATOM    228 1HG1 ILE A  13       1.375  10.565 -26.814  1.00  4.57           H  
ATOM    229 2HG1 ILE A  13       2.869   9.668 -27.063  1.00  4.57           H  
ATOM    230 1HG2 ILE A  13       2.291  13.371 -27.263  1.00  4.57           H  
ATOM    231 2HG2 ILE A  13       2.219  13.390 -29.041  1.00  4.57           H  
ATOM    232 3HG2 ILE A  13       0.935  12.618 -28.109  1.00  4.57           H  
ATOM    233 1HD1 ILE A  13       2.757  10.608 -24.822  1.00  4.57           H  
ATOM    234 2HD1 ILE A  13       4.090  11.341 -25.748  1.00  4.57           H  
ATOM    235 3HD1 ILE A  13       2.576  12.243 -25.499  1.00  4.57           H  
ATOM    236  N   LYS A  14       2.322   8.321 -29.711  1.00  4.14           N  
ATOM    237  CA  LYS A  14       2.824   6.959 -29.875  1.00  4.14           C  
ATOM    238  C   LYS A  14       3.600   6.753 -31.167  1.00  4.14           C  
ATOM    239  O   LYS A  14       4.328   5.784 -31.301  1.00  4.14           O  
ATOM    240  CB  LYS A  14       1.669   5.958 -29.819  1.00  4.14           C  
ATOM    241  CG  LYS A  14       0.673   6.039 -30.995  1.00  4.14           C  
ATOM    242  CD  LYS A  14      -0.432   4.991 -30.834  1.00  4.14           C  
ATOM    243  CE  LYS A  14      -1.418   4.986 -32.010  1.00  4.14           C  
ATOM    244  NZ  LYS A  14      -2.310   6.195 -32.027  1.00  4.14           N  
ATOM    245  H   LYS A  14       1.323   8.447 -29.629  1.00  4.14           H  
ATOM    246  HA  LYS A  14       3.504   6.748 -29.049  1.00  4.14           H  
ATOM    247 1HB  LYS A  14       2.073   4.944 -29.795  1.00  4.14           H  
ATOM    248 2HB  LYS A  14       1.106   6.107 -28.898  1.00  4.14           H  
ATOM    249 1HG  LYS A  14       0.224   7.041 -31.037  1.00  4.14           H  
ATOM    250 2HG  LYS A  14       1.196   5.856 -31.932  1.00  4.14           H  
ATOM    251 1HD  LYS A  14       0.021   4.004 -30.749  1.00  4.14           H  
ATOM    252 2HD  LYS A  14      -0.988   5.195 -29.919  1.00  4.14           H  
ATOM    253 1HE  LYS A  14      -0.856   4.948 -32.944  1.00  4.14           H  
ATOM    254 2HE  LYS A  14      -2.040   4.095 -31.937  1.00  4.14           H  
ATOM    255 1HZ  LYS A  14      -2.938   6.139 -32.809  1.00  4.14           H  
ATOM    256 2HZ  LYS A  14      -2.843   6.237 -31.178  1.00  4.14           H  
ATOM    257 3HZ  LYS A  14      -1.770   7.072 -32.117  1.00  4.14           H  
ATOM    258  N   LYS A  15       3.434   7.670 -32.116  1.00  3.73           N  
ATOM    259  CA  LYS A  15       4.078   7.623 -33.421  1.00  3.73           C  
ATOM    260  C   LYS A  15       5.606   7.602 -33.365  1.00  3.73           C  
ATOM    261  O   LYS A  15       6.256   7.147 -34.319  1.00  3.73           O  
ATOM    262  CB  LYS A  15       3.661   8.841 -34.243  1.00  3.73           C  
ATOM    263  CG  LYS A  15       2.204   8.854 -34.714  1.00  3.73           C  
ATOM    264  CD  LYS A  15       1.939  10.077 -35.604  1.00  3.73           C  
ATOM    265  CE  LYS A  15       0.520  10.084 -36.176  1.00  3.73           C  
ATOM    266  NZ  LYS A  15      -0.499  10.343 -35.132  1.00  3.73           N  
ATOM    267  H   LYS A  15       2.821   8.444 -31.915  1.00  3.73           H  
ATOM    268  HA  LYS A  15       3.752   6.727 -33.933  1.00  3.73           H  
ATOM    269 1HB  LYS A  15       3.824   9.744 -33.649  1.00  3.73           H  
ATOM    270 2HB  LYS A  15       4.297   8.915 -35.123  1.00  3.73           H  
ATOM    271 1HG  LYS A  15       1.986   7.944 -35.273  1.00  3.73           H  
ATOM    272 2HG  LYS A  15       1.537   8.899 -33.844  1.00  3.73           H  
ATOM    273 1HD  LYS A  15       2.077  10.982 -35.010  1.00  3.73           H  
ATOM    274 2HD  LYS A  15       2.655  10.092 -36.428  1.00  3.73           H  
ATOM    275 1HE  LYS A  15       0.446  10.858 -36.938  1.00  3.73           H  
ATOM    276 2HE  LYS A  15       0.314   9.117 -36.633  1.00  3.73           H  
ATOM    277 1HZ  LYS A  15      -1.433  10.342 -35.519  1.00  3.73           H  
ATOM    278 2HZ  LYS A  15      -0.469   9.626 -34.402  1.00  3.73           H  
ATOM    279 3HZ  LYS A  15      -0.352  11.232 -34.687  1.00  3.73           H  
ATOM    280  N   GLU A  16       6.207   8.147 -32.303  1.00  3.36           N  
ATOM    281  CA  GLU A  16       7.664   8.165 -32.301  1.00  3.36           C  
ATOM    282  C   GLU A  16       8.231   6.758 -32.417  1.00  3.36           C  
ATOM    283  O   GLU A  16       7.858   5.854 -31.672  1.00  3.36           O  
ATOM    284  CB  GLU A  16       8.232   8.839 -31.048  1.00  3.36           C  
ATOM    285  CG  GLU A  16       8.027  10.352 -30.986  1.00  3.36           C  
ATOM    286  CD  GLU A  16       8.726  11.007 -29.802  1.00  3.36           C  
ATOM    287  OE1 GLU A  16       9.293  10.301 -28.997  1.00  3.36           O  
ATOM    288  OE2 GLU A  16       8.699  12.215 -29.715  1.00  3.36           O  
ATOM    289  H   GLU A  16       5.661   8.512 -31.516  1.00  3.36           H  
ATOM    290  HA  GLU A  16       7.999   8.732 -33.171  1.00  3.36           H  
ATOM    291 1HB  GLU A  16       7.766   8.403 -30.164  1.00  3.36           H  
ATOM    292 2HB  GLU A  16       9.302   8.642 -30.986  1.00  3.36           H  
ATOM    293 1HG  GLU A  16       8.402  10.797 -31.908  1.00  3.36           H  
ATOM    294 2HG  GLU A  16       6.955  10.555 -30.928  1.00  3.36           H  
ATOM    295  N   LEU A  17       9.178   6.606 -33.333  1.00  3.04           N  
ATOM    296  CA  LEU A  17       9.877   5.357 -33.604  1.00  3.04           C  
ATOM    297  C   LEU A  17       9.004   4.190 -34.089  1.00  3.04           C  
ATOM    298  O   LEU A  17       9.430   3.042 -33.996  1.00  3.04           O  
ATOM    299  CB  LEU A  17      10.664   4.931 -32.359  1.00  3.04           C  
ATOM    300  CG  LEU A  17      11.664   5.984 -31.863  1.00  3.04           C  
ATOM    301  CD1 LEU A  17      12.336   5.506 -30.602  1.00  3.04           C  
ATOM    302  CD2 LEU A  17      12.680   6.232 -32.960  1.00  3.04           C  
ATOM    303  H   LEU A  17       9.412   7.410 -33.895  1.00  3.04           H  
ATOM    304  HA  LEU A  17      10.602   5.562 -34.390  1.00  3.04           H  
ATOM    305 1HB  LEU A  17       9.982   4.690 -31.549  1.00  3.04           H  
ATOM    306 2HB  LEU A  17      11.230   4.031 -32.603  1.00  3.04           H  
ATOM    307  HG  LEU A  17      11.141   6.909 -31.631  1.00  3.04           H  
ATOM    308 1HD1 LEU A  17      13.041   6.261 -30.258  1.00  3.04           H  
ATOM    309 2HD1 LEU A  17      11.584   5.337 -29.834  1.00  3.04           H  
ATOM    310 3HD1 LEU A  17      12.867   4.588 -30.807  1.00  3.04           H  
ATOM    311 1HD2 LEU A  17      13.398   6.984 -32.630  1.00  3.04           H  
ATOM    312 2HD2 LEU A  17      13.207   5.302 -33.190  1.00  3.04           H  
ATOM    313 3HD2 LEU A  17      12.170   6.586 -33.854  1.00  3.04           H  
ATOM    314  N   LEU A  18       7.830   4.464 -34.669  1.00  2.79           N  
ATOM    315  CA  LEU A  18       7.039   3.372 -35.243  1.00  2.79           C  
ATOM    316  C   LEU A  18       7.297   3.250 -36.747  1.00  2.79           C  
ATOM    317  O   LEU A  18       7.722   4.223 -37.373  1.00  2.79           O  
ATOM    318  CB  LEU A  18       5.532   3.546 -35.003  1.00  2.79           C  
ATOM    319  CG  LEU A  18       5.081   3.652 -33.549  1.00  2.79           C  
ATOM    320  CD1 LEU A  18       3.547   3.760 -33.514  1.00  2.79           C  
ATOM    321  CD2 LEU A  18       5.584   2.471 -32.755  1.00  2.79           C  
ATOM    322  H   LEU A  18       7.467   5.421 -34.680  1.00  2.79           H  
ATOM    323  HA  LEU A  18       7.340   2.441 -34.769  1.00  2.79           H  
ATOM    324 1HB  LEU A  18       5.215   4.464 -35.498  1.00  2.79           H  
ATOM    325 2HB  LEU A  18       5.005   2.709 -35.456  1.00  2.79           H  
ATOM    326  HG  LEU A  18       5.496   4.564 -33.114  1.00  2.79           H  
ATOM    327 1HD1 LEU A  18       3.211   3.858 -32.484  1.00  2.79           H  
ATOM    328 2HD1 LEU A  18       3.221   4.615 -34.081  1.00  2.79           H  
ATOM    329 3HD1 LEU A  18       3.117   2.859 -33.947  1.00  2.79           H  
ATOM    330 1HD2 LEU A  18       5.267   2.569 -31.717  1.00  2.79           H  
ATOM    331 2HD2 LEU A  18       5.188   1.543 -33.172  1.00  2.79           H  
ATOM    332 3HD2 LEU A  18       6.670   2.460 -32.800  1.00  2.79           H  
ATOM    333  N   THR A  19       7.039   2.039 -37.292  1.00  2.62           N  
ATOM    334  CA  THR A  19       7.137   1.664 -38.723  1.00  2.62           C  
ATOM    335  C   THR A  19       8.566   1.285 -39.156  1.00  2.62           C  
ATOM    336  O   THR A  19       9.472   2.110 -39.104  1.00  2.62           O  
ATOM    337  CB  THR A  19       6.593   2.790 -39.631  1.00  2.62           C  
ATOM    338  OG1 THR A  19       5.222   3.054 -39.292  1.00  2.62           O  
ATOM    339  CG2 THR A  19       6.670   2.373 -41.044  1.00  2.62           C  
ATOM    340  H   THR A  19       6.720   1.318 -36.661  1.00  2.62           H  
ATOM    341  HA  THR A  19       6.511   0.783 -38.884  1.00  2.62           H  
ATOM    342  HB  THR A  19       7.174   3.688 -39.542  1.00  2.62           H  
ATOM    343  HG1 THR A  19       4.928   3.841 -39.758  1.00  2.62           H  
ATOM    344 1HG2 THR A  19       6.281   3.159 -41.686  1.00  2.62           H  
ATOM    345 2HG2 THR A  19       7.718   2.182 -41.292  1.00  2.62           H  
ATOM    346 3HG2 THR A  19       6.081   1.467 -41.179  1.00  2.62           H  
ATOM    347  N   CYS A  20       8.785   0.015 -39.553  1.00  2.50           N  
ATOM    348  CA  CYS A  20      10.133  -0.432 -39.892  1.00  2.50           C  
ATOM    349  C   CYS A  20      10.749   0.275 -41.117  1.00  2.50           C  
ATOM    350  O   CYS A  20      10.234   0.138 -42.233  1.00  2.50           O  
ATOM    351  CB  CYS A  20      10.142  -1.929 -40.173  1.00  2.50           C  
ATOM    352  SG  CYS A  20      11.759  -2.545 -40.688  1.00  2.50           S  
ATOM    353  H   CYS A  20       8.020  -0.656 -39.586  1.00  2.50           H  
ATOM    354  HA  CYS A  20      10.750  -0.265 -39.015  1.00  2.50           H  
ATOM    355 1HB  CYS A  20       9.833  -2.470 -39.276  1.00  2.50           H  
ATOM    356 2HB  CYS A  20       9.421  -2.160 -40.959  1.00  2.50           H  
ATOM    357  N   PRO A  21      11.914   0.963 -40.961  1.00  2.44           N  
ATOM    358  CA  PRO A  21      12.637   1.721 -41.980  1.00  2.44           C  
ATOM    359  C   PRO A  21      13.471   0.890 -42.958  1.00  2.44           C  
ATOM    360  O   PRO A  21      13.962   1.423 -43.952  1.00  2.44           O  
ATOM    361  CB  PRO A  21      13.562   2.595 -41.130  1.00  2.44           C  
ATOM    362  CG  PRO A  21      13.847   1.766 -39.917  1.00  2.44           C  
ATOM    363  CD  PRO A  21      12.573   1.022 -39.643  1.00  2.44           C  
ATOM    364  HA  PRO A  21      11.919   2.342 -42.530  1.00  2.44           H  
ATOM    365 1HB  PRO A  21      14.465   2.851 -41.702  1.00  2.44           H  
ATOM    366 2HB  PRO A  21      13.058   3.541 -40.882  1.00  2.44           H  
ATOM    367 1HG  PRO A  21      14.696   1.093 -40.105  1.00  2.44           H  
ATOM    368 2HG  PRO A  21      14.141   2.416 -39.073  1.00  2.44           H  
ATOM    369 1HD  PRO A  21      12.848   0.024 -39.275  1.00  2.44           H  
ATOM    370 2HD  PRO A  21      11.966   1.598 -38.942  1.00  2.44           H  
ATOM    371  N   THR A  22      13.666  -0.392 -42.674  1.00  2.41           N  
ATOM    372  CA  THR A  22      14.521  -1.210 -43.522  1.00  2.41           C  
ATOM    373  C   THR A  22      13.988  -1.172 -44.961  1.00  2.41           C  
ATOM    374  O   THR A  22      12.811  -1.460 -45.158  1.00  2.41           O  
ATOM    375  CB  THR A  22      14.555  -2.663 -43.000  1.00  2.41           C  
ATOM    376  OG1 THR A  22      15.074  -2.677 -41.672  1.00  2.41           O  
ATOM    377  CG2 THR A  22      15.356  -3.593 -43.879  1.00  2.41           C  
ATOM    378  H   THR A  22      13.238  -0.806 -41.856  1.00  2.41           H  
ATOM    379  HA  THR A  22      15.526  -0.823 -43.450  1.00  2.41           H  
ATOM    380  HB  THR A  22      13.555  -3.023 -42.969  1.00  2.41           H  
ATOM    381  HG1 THR A  22      14.417  -2.318 -41.066  1.00  2.41           H  
ATOM    382 1HG2 THR A  22      15.321  -4.603 -43.462  1.00  2.41           H  
ATOM    383 2HG2 THR A  22      14.936  -3.605 -44.861  1.00  2.41           H  
ATOM    384 3HG2 THR A  22      16.390  -3.257 -43.926  1.00  2.41           H  
ATOM    385  N   PRO A  23      14.809  -0.836 -45.985  1.00  2.42           N  
ATOM    386  CA  PRO A  23      14.446  -0.759 -47.401  1.00  2.42           C  
ATOM    387  C   PRO A  23      13.733  -1.993 -47.940  1.00  2.42           C  
ATOM    388  O   PRO A  23      12.897  -1.893 -48.836  1.00  2.42           O  
ATOM    389  CB  PRO A  23      15.815  -0.603 -48.071  1.00  2.42           C  
ATOM    390  CG  PRO A  23      16.647   0.128 -47.053  1.00  2.42           C  
ATOM    391  CD  PRO A  23      16.208  -0.425 -45.716  1.00  2.42           C  
ATOM    392  HA  PRO A  23      13.830   0.137 -47.562  1.00  2.42           H  
ATOM    393 1HB  PRO A  23      16.222  -1.590 -48.332  1.00  2.42           H  
ATOM    394 2HB  PRO A  23      15.706  -0.044 -49.014  1.00  2.42           H  
ATOM    395 1HG  PRO A  23      17.715  -0.040 -47.252  1.00  2.42           H  
ATOM    396 2HG  PRO A  23      16.476   1.212 -47.133  1.00  2.42           H  
ATOM    397 1HD  PRO A  23      16.831  -1.273 -45.406  1.00  2.42           H  
ATOM    398 2HD  PRO A  23      16.237   0.420 -45.007  1.00  2.42           H  
ATOM    399  N   GLY A  24      14.047  -3.158 -47.384  1.00  2.45           N  
ATOM    400  CA  GLY A  24      13.440  -4.405 -47.822  1.00  2.45           C  
ATOM    401  C   GLY A  24      12.087  -4.683 -47.152  1.00  2.45           C  
ATOM    402  O   GLY A  24      11.435  -5.685 -47.450  1.00  2.45           O  
ATOM    403  H   GLY A  24      14.736  -3.190 -46.652  1.00  2.45           H  
ATOM    404 1HA  GLY A  24      13.300  -4.370 -48.902  1.00  2.45           H  
ATOM    405 2HA  GLY A  24      14.130  -5.218 -47.635  1.00  2.45           H  
ATOM    406  N   CYS A  25      11.671  -3.797 -46.248  1.00  2.52           N  
ATOM    407  CA  CYS A  25      10.399  -3.918 -45.552  1.00  2.52           C  
ATOM    408  C   CYS A  25       9.555  -2.741 -46.014  1.00  2.52           C  
ATOM    409  O   CYS A  25       8.344  -2.857 -46.199  1.00  2.52           O  
ATOM    410  CB  CYS A  25      10.559  -3.838 -44.032  1.00  2.52           C  
ATOM    411  SG  CYS A  25      11.622  -5.093 -43.285  1.00  2.52           S  
ATOM    412  H   CYS A  25      12.245  -2.990 -46.039  1.00  2.52           H  
ATOM    413  HA  CYS A  25       9.908  -4.852 -45.827  1.00  2.52           H  
ATOM    414 1HB  CYS A  25      10.967  -2.855 -43.769  1.00  2.52           H  
ATOM    415 2HB  CYS A  25       9.577  -3.910 -43.560  1.00  2.52           H  
ATOM    416  HG  CYS A  25      11.701  -4.480 -42.093  1.00  2.52           H  
ATOM    417  N   ASP A  26      10.215  -1.596 -46.172  1.00  2.61           N  
ATOM    418  CA  ASP A  26       9.618  -0.348 -46.624  1.00  2.61           C  
ATOM    419  C   ASP A  26       8.340   0.016 -45.869  1.00  2.61           C  
ATOM    420  O   ASP A  26       7.331   0.358 -46.486  1.00  2.61           O  
ATOM    421  CB  ASP A  26       9.342  -0.422 -48.133  1.00  2.61           C  
ATOM    422  CG  ASP A  26       9.091   0.957 -48.794  1.00  2.61           C  
ATOM    423  OD1 ASP A  26       9.581   1.942 -48.284  1.00  2.61           O  
ATOM    424  OD2 ASP A  26       8.425   1.001 -49.809  1.00  2.61           O  
ATOM    425  H   ASP A  26      11.207  -1.585 -45.969  1.00  2.61           H  
ATOM    426  HA  ASP A  26      10.347   0.446 -46.454  1.00  2.61           H  
ATOM    427 1HB  ASP A  26      10.197  -0.896 -48.631  1.00  2.61           H  
ATOM    428 2HB  ASP A  26       8.471  -1.057 -48.309  1.00  2.61           H  
ATOM    429  N   GLY A  27       8.352  -0.090 -44.541  1.00  2.74           N  
ATOM    430  CA  GLY A  27       7.182   0.260 -43.758  1.00  2.74           C  
ATOM    431  C   GLY A  27       6.071  -0.797 -43.696  1.00  2.74           C  
ATOM    432  O   GLY A  27       5.028  -0.553 -43.086  1.00  2.74           O  
ATOM    433  H   GLY A  27       9.196  -0.350 -44.032  1.00  2.74           H  
ATOM    434 1HA  GLY A  27       7.531   0.440 -42.748  1.00  2.74           H  
ATOM    435 2HA  GLY A  27       6.774   1.198 -44.125  1.00  2.74           H  
ATOM    436  N   SER A  28       6.291  -1.991 -44.254  1.00  2.93           N  
ATOM    437  CA  SER A  28       5.262  -3.035 -44.262  1.00  2.93           C  
ATOM    438  C   SER A  28       5.180  -3.858 -42.975  1.00  2.93           C  
ATOM    439  O   SER A  28       4.609  -4.950 -42.975  1.00  2.93           O  
ATOM    440  CB  SER A  28       5.438  -3.979 -45.437  1.00  2.93           C  
ATOM    441  OG  SER A  28       6.635  -4.683 -45.358  1.00  2.93           O  
ATOM    442  H   SER A  28       7.155  -2.166 -44.765  1.00  2.93           H  
ATOM    443  HA  SER A  28       4.299  -2.539 -44.392  1.00  2.93           H  
ATOM    444 1HB  SER A  28       4.605  -4.679 -45.455  1.00  2.93           H  
ATOM    445 2HB  SER A  28       5.412  -3.411 -46.368  1.00  2.93           H  
ATOM    446  HG  SER A  28       7.309  -4.065 -45.692  1.00  2.93           H  
ATOM    447  N   GLY A  29       5.742  -3.358 -41.876  1.00  3.16           N  
ATOM    448  CA  GLY A  29       5.636  -4.091 -40.627  1.00  3.16           C  
ATOM    449  C   GLY A  29       6.097  -3.342 -39.379  1.00  3.16           C  
ATOM    450  O   GLY A  29       6.763  -2.292 -39.428  1.00  3.16           O  
ATOM    451  H   GLY A  29       6.199  -2.461 -41.919  1.00  3.16           H  
ATOM    452 1HA  GLY A  29       4.597  -4.388 -40.487  1.00  3.16           H  
ATOM    453 2HA  GLY A  29       6.209  -5.013 -40.715  1.00  3.16           H  
ATOM    454  N   HIS A  30       5.653  -3.903 -38.261  1.00  3.42           N  
ATOM    455  CA  HIS A  30       5.865  -3.453 -36.893  1.00  3.42           C  
ATOM    456  C   HIS A  30       5.699  -4.655 -35.970  1.00  3.42           C  
ATOM    457  O   HIS A  30       4.717  -4.733 -35.229  1.00  3.42           O  
ATOM    458  CB  HIS A  30       4.844  -2.379 -36.510  1.00  3.42           C  
ATOM    459  CG  HIS A  30       3.406  -2.838 -36.590  1.00  3.42           C  
ATOM    460  ND1 HIS A  30       2.643  -2.747 -37.746  1.00  3.42           N  
ATOM    461  CD2 HIS A  30       2.606  -3.412 -35.656  1.00  3.42           C  
ATOM    462  CE1 HIS A  30       1.435  -3.242 -37.512  1.00  3.42           C  
ATOM    463  NE2 HIS A  30       1.386  -3.648 -36.254  1.00  3.42           N  
ATOM    464  H   HIS A  30       5.117  -4.753 -38.369  1.00  3.42           H  
ATOM    465  HA  HIS A  30       6.876  -3.056 -36.770  1.00  3.42           H  
ATOM    466 1HB  HIS A  30       5.018  -2.069 -35.508  1.00  3.42           H  
ATOM    467 2HB  HIS A  30       4.969  -1.506 -37.149  1.00  3.42           H  
ATOM    468  HD2 HIS A  30       2.879  -3.645 -34.627  1.00  3.42           H  
ATOM    469  HE1 HIS A  30       0.618  -3.304 -38.231  1.00  3.42           H  
ATOM    470  HE2 HIS A  30       0.587  -4.069 -35.801  1.00  3.42           H  
ATOM    471  N   ILE A  31       6.580  -5.640 -36.060  1.00  3.65           N  
ATOM    472  CA  ILE A  31       6.337  -6.883 -35.339  1.00  3.65           C  
ATOM    473  C   ILE A  31       6.255  -6.652 -33.844  1.00  3.65           C  
ATOM    474  O   ILE A  31       7.151  -6.073 -33.215  1.00  3.65           O  
ATOM    475  CB  ILE A  31       7.405  -7.932 -35.683  1.00  3.65           C  
ATOM    476  CG1 ILE A  31       7.285  -8.298 -37.165  1.00  3.65           C  
ATOM    477  CG2 ILE A  31       7.276  -9.152 -34.779  1.00  3.65           C  
ATOM    478  CD1 ILE A  31       8.435  -9.104 -37.681  1.00  3.65           C  
ATOM    479  H   ILE A  31       7.424  -5.540 -36.628  1.00  3.65           H  
ATOM    480  HA  ILE A  31       5.373  -7.278 -35.666  1.00  3.65           H  
ATOM    481  HB  ILE A  31       8.378  -7.516 -35.547  1.00  3.65           H  
ATOM    482 1HG1 ILE A  31       6.371  -8.869 -37.310  1.00  3.65           H  
ATOM    483 2HG1 ILE A  31       7.224  -7.382 -37.754  1.00  3.65           H  
ATOM    484 1HG2 ILE A  31       8.053  -9.872 -35.038  1.00  3.65           H  
ATOM    485 2HG2 ILE A  31       7.398  -8.852 -33.741  1.00  3.65           H  
ATOM    486 3HG2 ILE A  31       6.296  -9.607 -34.914  1.00  3.65           H  
ATOM    487 1HD1 ILE A  31       8.271  -9.323 -38.725  1.00  3.65           H  
ATOM    488 2HD1 ILE A  31       9.358  -8.530 -37.564  1.00  3.65           H  
ATOM    489 3HD1 ILE A  31       8.515 -10.032 -37.124  1.00  3.65           H  
ATOM    490  N   THR A  32       5.169  -7.138 -33.258  1.00  3.79           N  
ATOM    491  CA  THR A  32       4.832  -6.912 -31.862  1.00  3.79           C  
ATOM    492  C   THR A  32       5.635  -7.706 -30.840  1.00  3.79           C  
ATOM    493  O   THR A  32       5.074  -8.303 -29.921  1.00  3.79           O  
ATOM    494  CB  THR A  32       3.338  -7.197 -31.666  1.00  3.79           C  
ATOM    495  OG1 THR A  32       3.047  -8.543 -32.069  1.00  3.79           O  
ATOM    496  CG2 THR A  32       2.533  -6.234 -32.533  1.00  3.79           C  
ATOM    497  H   THR A  32       4.507  -7.639 -33.834  1.00  3.79           H  
ATOM    498  HA  THR A  32       4.992  -5.861 -31.653  1.00  3.79           H  
ATOM    499  HB  THR A  32       3.067  -7.065 -30.618  1.00  3.79           H  
ATOM    500  HG1 THR A  32       2.117  -8.731 -31.911  1.00  3.79           H  
ATOM    501 1HG2 THR A  32       1.470  -6.431 -32.411  1.00  3.79           H  
ATOM    502 2HG2 THR A  32       2.746  -5.215 -32.238  1.00  3.79           H  
ATOM    503 3HG2 THR A  32       2.812  -6.370 -33.580  1.00  3.79           H  
ATOM    504  N   GLY A  33       6.958  -7.612 -30.906  1.00  3.81           N  
ATOM    505  CA  GLY A  33       7.846  -8.289 -29.950  1.00  3.81           C  
ATOM    506  C   GLY A  33       7.998  -7.469 -28.667  1.00  3.81           C  
ATOM    507  O   GLY A  33       9.103  -7.137 -28.260  1.00  3.81           O  
ATOM    508  H   GLY A  33       7.345  -7.073 -31.678  1.00  3.81           H  
ATOM    509 1HA  GLY A  33       7.445  -9.276 -29.716  1.00  3.81           H  
ATOM    510 2HA  GLY A  33       8.822  -8.440 -30.410  1.00  3.81           H  
ATOM    511  N   ASN A  34       6.857  -7.108 -28.079  1.00  3.71           N  
ATOM    512  CA  ASN A  34       6.698  -6.216 -26.914  1.00  3.71           C  
ATOM    513  C   ASN A  34       7.080  -4.744 -27.193  1.00  3.71           C  
ATOM    514  O   ASN A  34       7.078  -3.919 -26.279  1.00  3.71           O  
ATOM    515  CB  ASN A  34       7.490  -6.729 -25.718  1.00  3.71           C  
ATOM    516  CG  ASN A  34       7.026  -8.084 -25.245  1.00  3.71           C  
ATOM    517  OD1 ASN A  34       5.823  -8.351 -25.144  1.00  3.71           O  
ATOM    518  ND2 ASN A  34       7.965  -8.949 -24.957  1.00  3.71           N  
ATOM    519  H   ASN A  34       6.019  -7.504 -28.504  1.00  3.71           H  
ATOM    520  HA  ASN A  34       5.642  -6.217 -26.639  1.00  3.71           H  
ATOM    521 1HB  ASN A  34       8.552  -6.766 -25.939  1.00  3.71           H  
ATOM    522 2HB  ASN A  34       7.367  -6.025 -24.896  1.00  3.71           H  
ATOM    523 1HD2 ASN A  34       7.721  -9.866 -24.639  1.00  3.71           H  
ATOM    524 2HD2 ASN A  34       8.927  -8.692 -25.056  1.00  3.71           H  
ATOM    525  N   TYR A  35       7.343  -4.419 -28.463  1.00  3.52           N  
ATOM    526  CA  TYR A  35       7.657  -3.055 -28.909  1.00  3.52           C  
ATOM    527  C   TYR A  35       6.791  -2.543 -30.064  1.00  3.52           C  
ATOM    528  O   TYR A  35       6.554  -1.338 -30.177  1.00  3.52           O  
ATOM    529  CB  TYR A  35       9.128  -2.928 -29.312  1.00  3.52           C  
ATOM    530  CG  TYR A  35      10.110  -3.127 -28.191  1.00  3.52           C  
ATOM    531  CD1 TYR A  35      10.626  -4.366 -27.929  1.00  3.52           C  
ATOM    532  CD2 TYR A  35      10.498  -2.042 -27.426  1.00  3.52           C  
ATOM    533  CE1 TYR A  35      11.525  -4.545 -26.902  1.00  3.52           C  
ATOM    534  CE2 TYR A  35      11.397  -2.207 -26.399  1.00  3.52           C  
ATOM    535  CZ  TYR A  35      11.911  -3.458 -26.133  1.00  3.52           C  
ATOM    536  OH  TYR A  35      12.811  -3.630 -25.105  1.00  3.52           O  
ATOM    537  H   TYR A  35       7.338  -5.168 -29.133  1.00  3.52           H  
ATOM    538  HA  TYR A  35       7.487  -2.386 -28.066  1.00  3.52           H  
ATOM    539 1HB  TYR A  35       9.355  -3.655 -30.096  1.00  3.52           H  
ATOM    540 2HB  TYR A  35       9.299  -1.944 -29.729  1.00  3.52           H  
ATOM    541  HD1 TYR A  35      10.327  -5.202 -28.537  1.00  3.52           H  
ATOM    542  HD2 TYR A  35      10.093  -1.058 -27.635  1.00  3.52           H  
ATOM    543  HE1 TYR A  35      11.931  -5.537 -26.700  1.00  3.52           H  
ATOM    544  HE2 TYR A  35      11.701  -1.350 -25.798  1.00  3.52           H  
ATOM    545  HH  TYR A  35      13.056  -4.557 -25.046  1.00  3.52           H  
ATOM    546  N   ALA A  36       6.392  -3.441 -30.976  1.00  3.29           N  
ATOM    547  CA  ALA A  36       5.674  -3.070 -32.212  1.00  3.29           C  
ATOM    548  C   ALA A  36       6.452  -2.029 -32.992  1.00  3.29           C  
ATOM    549  O   ALA A  36       5.881  -1.085 -33.542  1.00  3.29           O  
ATOM    550  CB  ALA A  36       4.288  -2.532 -31.900  1.00  3.29           C  
ATOM    551  H   ALA A  36       6.609  -4.409 -30.829  1.00  3.29           H  
ATOM    552  HA  ALA A  36       5.583  -3.957 -32.835  1.00  3.29           H  
ATOM    553 1HB  ALA A  36       3.784  -2.292 -32.833  1.00  3.29           H  
ATOM    554 2HB  ALA A  36       3.719  -3.281 -31.362  1.00  3.29           H  
ATOM    555 3HB  ALA A  36       4.361  -1.636 -31.296  1.00  3.29           H  
ATOM    556  N   SER A  37       7.769  -2.170 -33.014  1.00  3.08           N  
ATOM    557  CA  SER A  37       8.592  -1.192 -33.692  1.00  3.08           C  
ATOM    558  C   SER A  37      10.016  -1.651 -33.896  1.00  3.08           C  
ATOM    559  O   SER A  37      10.501  -2.563 -33.224  1.00  3.08           O  
ATOM    560  CB  SER A  37       8.684   0.052 -32.869  1.00  3.08           C  
ATOM    561  OG  SER A  37       9.454  -0.208 -31.751  1.00  3.08           O  
ATOM    562  H   SER A  37       8.186  -2.966 -32.556  1.00  3.08           H  
ATOM    563  HA  SER A  37       8.148  -0.977 -34.665  1.00  3.08           H  
ATOM    564 1HB  SER A  37       9.138   0.815 -33.449  1.00  3.08           H  
ATOM    565 2HB  SER A  37       7.704   0.388 -32.568  1.00  3.08           H  
ATOM    566  HG  SER A  37       8.909  -0.798 -31.214  1.00  3.08           H  
ATOM    567  N   HIS A  38      10.740  -0.885 -34.701  1.00  2.90           N  
ATOM    568  CA  HIS A  38      12.164  -1.085 -34.935  1.00  2.90           C  
ATOM    569  C   HIS A  38      13.045  -0.760 -33.719  1.00  2.90           C  
ATOM    570  O   HIS A  38      14.270  -0.836 -33.809  1.00  2.90           O  
ATOM    571  CB  HIS A  38      12.639  -0.330 -36.180  1.00  2.90           C  
ATOM    572  CG  HIS A  38      12.541   1.177 -36.150  1.00  2.90           C  
ATOM    573  ND1 HIS A  38      11.347   1.846 -36.274  1.00  2.90           N  
ATOM    574  CD2 HIS A  38      13.501   2.132 -36.053  1.00  2.90           C  
ATOM    575  CE1 HIS A  38      11.570   3.149 -36.266  1.00  2.90           C  
ATOM    576  NE2 HIS A  38      12.873   3.352 -36.133  1.00  2.90           N  
ATOM    577  H   HIS A  38      10.278  -0.134 -35.193  1.00  2.90           H  
ATOM    578  HA  HIS A  38      12.328  -2.143 -35.147  1.00  2.90           H  
ATOM    579 1HB  HIS A  38      13.680  -0.591 -36.375  1.00  2.90           H  
ATOM    580 2HB  HIS A  38      12.066  -0.681 -37.031  1.00  2.90           H  
ATOM    581  HD1 HIS A  38      10.444   1.438 -36.377  1.00  2.90           H  
ATOM    582  HD2 HIS A  38      14.584   2.083 -35.952  1.00  2.90           H  
ATOM    583  HE1 HIS A  38      10.739   3.844 -36.371  1.00  2.90           H  
ATOM    584  N   ARG A  39      12.435  -0.418 -32.557  1.00  2.75           N  
ATOM    585  CA  ARG A  39      13.205  -0.222 -31.332  1.00  2.75           C  
ATOM    586  C   ARG A  39      13.881  -1.549 -30.963  1.00  2.75           C  
ATOM    587  O   ARG A  39      14.893  -1.574 -30.259  1.00  2.75           O  
ATOM    588  CB  ARG A  39      12.309   0.252 -30.200  1.00  2.75           C  
ATOM    589  CG  ARG A  39      11.761   1.668 -30.379  1.00  2.75           C  
ATOM    590  CD  ARG A  39      10.841   2.085 -29.266  1.00  2.75           C  
ATOM    591  NE  ARG A  39       9.564   1.366 -29.275  1.00  2.75           N  
ATOM    592  CZ  ARG A  39       8.649   1.437 -28.274  1.00  2.75           C  
ATOM    593  NH1 ARG A  39       8.912   2.183 -27.219  1.00  2.75           N  
ATOM    594  NH2 ARG A  39       7.493   0.778 -28.323  1.00  2.75           N  
ATOM    595  H   ARG A  39      11.421  -0.337 -32.491  1.00  2.75           H  
ATOM    596  HA  ARG A  39      13.974   0.529 -31.514  1.00  2.75           H  
ATOM    597 1HB  ARG A  39      11.465  -0.424 -30.101  1.00  2.75           H  
ATOM    598 2HB  ARG A  39      12.862   0.221 -29.262  1.00  2.75           H  
ATOM    599 1HG  ARG A  39      12.594   2.356 -30.404  1.00  2.75           H  
ATOM    600 2HG  ARG A  39      11.216   1.730 -31.324  1.00  2.75           H  
ATOM    601 1HD  ARG A  39      11.327   1.898 -28.312  1.00  2.75           H  
ATOM    602 2HD  ARG A  39      10.625   3.146 -29.359  1.00  2.75           H  
ATOM    603  HE  ARG A  39       9.357   0.803 -30.094  1.00  2.75           H  
ATOM    604 1HH1 ARG A  39       9.784   2.690 -27.163  1.00  2.75           H  
ATOM    605 2HH1 ARG A  39       8.243   2.246 -26.465  1.00  2.75           H  
ATOM    606 1HH2 ARG A  39       7.236   0.174 -29.120  1.00  2.75           H  
ATOM    607 2HH2 ARG A  39       6.844   0.856 -27.557  1.00  2.75           H  
ATOM    608  N   SER A  40      13.315  -2.646 -31.471  1.00  2.64           N  
ATOM    609  CA  SER A  40      13.875  -3.975 -31.350  1.00  2.64           C  
ATOM    610  C   SER A  40      14.191  -4.387 -32.771  1.00  2.64           C  
ATOM    611  O   SER A  40      13.339  -4.271 -33.646  1.00  2.64           O  
ATOM    612  CB  SER A  40      12.903  -4.952 -30.727  1.00  2.64           C  
ATOM    613  OG  SER A  40      13.414  -6.276 -30.749  1.00  2.64           O  
ATOM    614  H   SER A  40      12.456  -2.541 -32.018  1.00  2.64           H  
ATOM    615  HA  SER A  40      14.796  -3.942 -30.768  1.00  2.64           H  
ATOM    616 1HB  SER A  40      12.731  -4.653 -29.706  1.00  2.64           H  
ATOM    617 2HB  SER A  40      11.947  -4.912 -31.249  1.00  2.64           H  
ATOM    618  HG  SER A  40      12.898  -6.762 -30.087  1.00  2.64           H  
ATOM    619  N   LEU A  41      15.374  -4.930 -33.014  1.00  2.53           N  
ATOM    620  CA  LEU A  41      15.698  -5.365 -34.370  1.00  2.53           C  
ATOM    621  C   LEU A  41      14.626  -6.296 -34.940  1.00  2.53           C  
ATOM    622  O   LEU A  41      14.301  -6.224 -36.126  1.00  2.53           O  
ATOM    623  CB  LEU A  41      17.047  -6.072 -34.428  1.00  2.53           C  
ATOM    624  CG  LEU A  41      17.416  -6.515 -35.824  1.00  2.53           C  
ATOM    625  CD1 LEU A  41      17.545  -5.311 -36.732  1.00  2.53           C  
ATOM    626  CD2 LEU A  41      18.688  -7.321 -35.802  1.00  2.53           C  
ATOM    627  H   LEU A  41      16.048  -5.016 -32.269  1.00  2.53           H  
ATOM    628  HA  LEU A  41      15.748  -4.481 -35.006  1.00  2.53           H  
ATOM    629 1HB  LEU A  41      17.821  -5.398 -34.066  1.00  2.53           H  
ATOM    630 2HB  LEU A  41      17.016  -6.954 -33.790  1.00  2.53           H  
ATOM    631  HG  LEU A  41      16.622  -7.106 -36.197  1.00  2.53           H  
ATOM    632 1HD1 LEU A  41      17.777  -5.645 -37.745  1.00  2.53           H  
ATOM    633 2HD1 LEU A  41      16.604  -4.758 -36.741  1.00  2.53           H  
ATOM    634 3HD1 LEU A  41      18.343  -4.665 -36.369  1.00  2.53           H  
ATOM    635 1HD2 LEU A  41      18.915  -7.643 -36.813  1.00  2.53           H  
ATOM    636 2HD2 LEU A  41      19.506  -6.712 -35.420  1.00  2.53           H  
ATOM    637 3HD2 LEU A  41      18.558  -8.194 -35.162  1.00  2.53           H  
ATOM    638  N   SER A  42      14.073  -7.154 -34.071  1.00  2.43           N  
ATOM    639  CA  SER A  42      13.068  -8.148 -34.429  1.00  2.43           C  
ATOM    640  C   SER A  42      11.782  -7.518 -34.968  1.00  2.43           C  
ATOM    641  O   SER A  42      10.972  -8.199 -35.591  1.00  2.43           O  
ATOM    642  CB  SER A  42      12.737  -9.006 -33.221  1.00  2.43           C  
ATOM    643  OG  SER A  42      12.051  -8.271 -32.230  1.00  2.43           O  
ATOM    644  H   SER A  42      14.382  -7.112 -33.110  1.00  2.43           H  
ATOM    645  HA  SER A  42      13.486  -8.786 -35.210  1.00  2.43           H  
ATOM    646 1HB  SER A  42      12.125  -9.850 -33.538  1.00  2.43           H  
ATOM    647 2HB  SER A  42      13.657  -9.408 -32.803  1.00  2.43           H  
ATOM    648  HG  SER A  42      12.661  -7.591 -31.893  1.00  2.43           H  
ATOM    649  N   GLY A  43      11.586  -6.219 -34.715  1.00  2.36           N  
ATOM    650  CA  GLY A  43      10.428  -5.473 -35.181  1.00  2.36           C  
ATOM    651  C   GLY A  43      10.324  -5.518 -36.706  1.00  2.36           C  
ATOM    652  O   GLY A  43       9.228  -5.436 -37.278  1.00  2.36           O  
ATOM    653  H   GLY A  43      12.290  -5.698 -34.204  1.00  2.36           H  
ATOM    654 1HA  GLY A  43       9.523  -5.845 -34.708  1.00  2.36           H  
ATOM    655 2HA  GLY A  43      10.541  -4.440 -34.863  1.00  2.36           H  
ATOM    656  N   CYS A  44      11.481  -5.608 -37.368  1.00  2.33           N  
ATOM    657  CA  CYS A  44      11.533  -5.666 -38.810  1.00  2.33           C  
ATOM    658  C   CYS A  44      11.486  -7.105 -39.347  1.00  2.33           C  
ATOM    659  O   CYS A  44      12.345  -7.919 -38.997  1.00  2.33           O  
ATOM    660  CB  CYS A  44      12.784  -4.967 -39.305  1.00  2.33           C  
ATOM    661  SG  CYS A  44      12.746  -3.182 -39.034  1.00  2.33           S  
ATOM    662  H   CYS A  44      12.355  -5.688 -36.841  1.00  2.33           H  
ATOM    663  HA  CYS A  44      10.703  -5.080 -39.169  1.00  2.33           H  
ATOM    664 1HB  CYS A  44      13.654  -5.370 -38.774  1.00  2.33           H  
ATOM    665 2HB  CYS A  44      12.926  -5.159 -40.365  1.00  2.33           H  
ATOM    666  N   PRO A  45      10.538  -7.438 -40.245  1.00  2.35           N  
ATOM    667  CA  PRO A  45      10.390  -8.735 -40.896  1.00  2.35           C  
ATOM    668  C   PRO A  45      11.673  -9.265 -41.532  1.00  2.35           C  
ATOM    669  O   PRO A  45      11.871 -10.476 -41.622  1.00  2.35           O  
ATOM    670  CB  PRO A  45       9.322  -8.432 -41.954  1.00  2.35           C  
ATOM    671  CG  PRO A  45       8.481  -7.342 -41.342  1.00  2.35           C  
ATOM    672  CD  PRO A  45       9.445  -6.481 -40.575  1.00  2.35           C  
ATOM    673  HA  PRO A  45      10.021  -9.460 -40.162  1.00  2.35           H  
ATOM    674 1HB  PRO A  45       9.801  -8.113 -42.888  1.00  2.35           H  
ATOM    675 2HB  PRO A  45       8.752  -9.343 -42.182  1.00  2.35           H  
ATOM    676 1HG  PRO A  45       7.956  -6.785 -42.136  1.00  2.35           H  
ATOM    677 2HG  PRO A  45       7.702  -7.778 -40.699  1.00  2.35           H  
ATOM    678 1HD  PRO A  45       9.791  -5.641 -41.175  1.00  2.35           H  
ATOM    679 2HD  PRO A  45       8.921  -6.156 -39.663  1.00  2.35           H  
ATOM    680  N   LEU A  46      12.546  -8.363 -41.979  1.00  2.45           N  
ATOM    681  CA  LEU A  46      13.795  -8.756 -42.612  1.00  2.45           C  
ATOM    682  C   LEU A  46      15.019  -8.628 -41.718  1.00  2.45           C  
ATOM    683  O   LEU A  46      16.144  -8.551 -42.226  1.00  2.45           O  
ATOM    684  CB  LEU A  46      14.045  -7.946 -43.872  1.00  2.45           C  
ATOM    685  CG  LEU A  46      13.414  -8.467 -45.149  1.00  2.45           C  
ATOM    686  CD1 LEU A  46      11.899  -8.387 -45.099  1.00  2.45           C  
ATOM    687  CD2 LEU A  46      13.932  -7.646 -46.237  1.00  2.45           C  
ATOM    688  H   LEU A  46      12.343  -7.381 -41.885  1.00  2.45           H  
ATOM    689  HA  LEU A  46      13.706  -9.801 -42.906  1.00  2.45           H  
ATOM    690 1HB  LEU A  46      13.704  -6.942 -43.715  1.00  2.45           H  
ATOM    691 2HB  LEU A  46      15.119  -7.907 -44.042  1.00  2.45           H  
ATOM    692  HG  LEU A  46      13.684  -9.506 -45.299  1.00  2.45           H  
ATOM    693 1HD1 LEU A  46      11.491  -8.753 -46.038  1.00  2.45           H  
ATOM    694 2HD1 LEU A  46      11.529  -8.995 -44.292  1.00  2.45           H  
ATOM    695 3HD1 LEU A  46      11.589  -7.368 -44.961  1.00  2.45           H  
ATOM    696 1HD2 LEU A  46      13.509  -7.968 -47.188  1.00  2.45           H  
ATOM    697 2HD2 LEU A  46      13.640  -6.642 -46.021  1.00  2.45           H  
ATOM    698 3HD2 LEU A  46      15.017  -7.715 -46.275  1.00  2.45           H  
ATOM    699  N   ALA A  47      14.836  -8.693 -40.398  1.00  2.61           N  
ATOM    700  CA  ALA A  47      15.979  -8.616 -39.486  1.00  2.61           C  
ATOM    701  C   ALA A  47      17.043  -9.653 -39.826  1.00  2.61           C  
ATOM    702  O   ALA A  47      18.241  -9.360 -39.780  1.00  2.61           O  
ATOM    703  CB  ALA A  47      15.518  -8.873 -38.070  1.00  2.61           C  
ATOM    704  H   ALA A  47      13.890  -8.729 -40.007  1.00  2.61           H  
ATOM    705  HA  ALA A  47      16.421  -7.624 -39.562  1.00  2.61           H  
ATOM    706 1HB  ALA A  47      16.364  -8.828 -37.415  1.00  2.61           H  
ATOM    707 2HB  ALA A  47      14.774  -8.127 -37.783  1.00  2.61           H  
ATOM    708 3HB  ALA A  47      15.077  -9.865 -38.009  1.00  2.61           H  
ATOM    709  N   ASP A  48      16.623 -10.847 -40.233  1.00  2.81           N  
ATOM    710  CA  ASP A  48      17.573 -11.893 -40.580  1.00  2.81           C  
ATOM    711  C   ASP A  48      18.476 -11.481 -41.742  1.00  2.81           C  
ATOM    712  O   ASP A  48      19.652 -11.853 -41.788  1.00  2.81           O  
ATOM    713  CB  ASP A  48      16.836 -13.177 -40.957  1.00  2.81           C  
ATOM    714  CG  ASP A  48      16.175 -13.881 -39.768  1.00  2.81           C  
ATOM    715  OD1 ASP A  48      16.477 -13.550 -38.646  1.00  2.81           O  
ATOM    716  OD2 ASP A  48      15.366 -14.745 -40.002  1.00  2.81           O  
ATOM    717  H   ASP A  48      15.630 -11.031 -40.279  1.00  2.81           H  
ATOM    718  HA  ASP A  48      18.202 -12.085 -39.710  1.00  2.81           H  
ATOM    719 1HB  ASP A  48      16.070 -12.946 -41.697  1.00  2.81           H  
ATOM    720 2HB  ASP A  48      17.540 -13.866 -41.426  1.00  2.81           H  
ATOM    721  N   LYS A  49      17.932 -10.732 -42.708  1.00  3.02           N  
ATOM    722  CA  LYS A  49      18.729 -10.366 -43.864  1.00  3.02           C  
ATOM    723  C   LYS A  49      19.631  -9.210 -43.505  1.00  3.02           C  
ATOM    724  O   LYS A  49      20.758  -9.115 -43.994  1.00  3.02           O  
ATOM    725  CB  LYS A  49      17.859 -10.046 -45.077  1.00  3.02           C  
ATOM    726  CG  LYS A  49      17.154 -11.273 -45.661  1.00  3.02           C  
ATOM    727  CD  LYS A  49      16.334 -10.936 -46.908  1.00  3.02           C  
ATOM    728  CE  LYS A  49      15.678 -12.193 -47.482  1.00  3.02           C  
ATOM    729  NZ  LYS A  49      14.858 -11.910 -48.696  1.00  3.02           N  
ATOM    730  H   LYS A  49      16.988 -10.368 -42.617  1.00  3.02           H  
ATOM    731  HA  LYS A  49      19.361 -11.210 -44.127  1.00  3.02           H  
ATOM    732 1HB  LYS A  49      17.097  -9.320 -44.791  1.00  3.02           H  
ATOM    733 2HB  LYS A  49      18.469  -9.597 -45.859  1.00  3.02           H  
ATOM    734 1HG  LYS A  49      17.897 -12.029 -45.919  1.00  3.02           H  
ATOM    735 2HG  LYS A  49      16.487 -11.692 -44.906  1.00  3.02           H  
ATOM    736 1HD  LYS A  49      15.564 -10.215 -46.657  1.00  3.02           H  
ATOM    737 2HD  LYS A  49      16.983 -10.497 -47.665  1.00  3.02           H  
ATOM    738 1HE  LYS A  49      16.460 -12.904 -47.745  1.00  3.02           H  
ATOM    739 2HE  LYS A  49      15.038 -12.637 -46.721  1.00  3.02           H  
ATOM    740 1HZ  LYS A  49      14.456 -12.774 -49.032  1.00  3.02           H  
ATOM    741 2HZ  LYS A  49      14.116 -11.264 -48.470  1.00  3.02           H  
ATOM    742 3HZ  LYS A  49      15.444 -11.511 -49.414  1.00  3.02           H  
ATOM    743  N   SER A  50      19.163  -8.345 -42.605  1.00  3.23           N  
ATOM    744  CA  SER A  50      19.999  -7.228 -42.200  1.00  3.23           C  
ATOM    745  C   SER A  50      21.246  -7.782 -41.529  1.00  3.23           C  
ATOM    746  O   SER A  50      22.366  -7.360 -41.832  1.00  3.23           O  
ATOM    747  CB  SER A  50      19.252  -6.321 -41.239  1.00  3.23           C  
ATOM    748  OG  SER A  50      18.167  -5.700 -41.875  1.00  3.23           O  
ATOM    749  H   SER A  50      18.219  -8.459 -42.232  1.00  3.23           H  
ATOM    750  HA  SER A  50      20.291  -6.662 -43.085  1.00  3.23           H  
ATOM    751 1HB  SER A  50      18.894  -6.906 -40.393  1.00  3.23           H  
ATOM    752 2HB  SER A  50      19.933  -5.568 -40.849  1.00  3.23           H  
ATOM    753  HG  SER A  50      17.591  -6.417 -42.170  1.00  3.23           H  
ATOM    754  N   LEU A  51      21.061  -8.786 -40.673  1.00  3.42           N  
ATOM    755  CA  LEU A  51      22.188  -9.394 -39.991  1.00  3.42           C  
ATOM    756  C   LEU A  51      23.114 -10.097 -40.970  1.00  3.42           C  
ATOM    757  O   LEU A  51      24.335  -9.976 -40.870  1.00  3.42           O  
ATOM    758  CB  LEU A  51      21.673 -10.368 -38.945  1.00  3.42           C  
ATOM    759  CG  LEU A  51      20.962  -9.699 -37.779  1.00  3.42           C  
ATOM    760  CD1 LEU A  51      20.313 -10.752 -36.911  1.00  3.42           C  
ATOM    761  CD2 LEU A  51      21.968  -8.865 -36.995  1.00  3.42           C  
ATOM    762  H   LEU A  51      20.110  -9.101 -40.465  1.00  3.42           H  
ATOM    763  HA  LEU A  51      22.751  -8.607 -39.492  1.00  3.42           H  
ATOM    764 1HB  LEU A  51      20.961 -11.047 -39.425  1.00  3.42           H  
ATOM    765 2HB  LEU A  51      22.507 -10.952 -38.559  1.00  3.42           H  
ATOM    766  HG  LEU A  51      20.180  -9.052 -38.164  1.00  3.42           H  
ATOM    767 1HD1 LEU A  51      19.791 -10.274 -36.086  1.00  3.42           H  
ATOM    768 2HD1 LEU A  51      19.598 -11.319 -37.512  1.00  3.42           H  
ATOM    769 3HD1 LEU A  51      21.074 -11.423 -36.518  1.00  3.42           H  
ATOM    770 1HD2 LEU A  51      21.467  -8.374 -36.164  1.00  3.42           H  
ATOM    771 2HD2 LEU A  51      22.756  -9.512 -36.609  1.00  3.42           H  
ATOM    772 3HD2 LEU A  51      22.402  -8.115 -37.649  1.00  3.42           H  
ATOM    773  N   ARG A  52      22.553 -10.791 -41.962  1.00  3.59           N  
ATOM    774  CA  ARG A  52      23.404 -11.464 -42.930  1.00  3.59           C  
ATOM    775  C   ARG A  52      24.226 -10.472 -43.737  1.00  3.59           C  
ATOM    776  O   ARG A  52      25.412 -10.709 -43.995  1.00  3.59           O  
ATOM    777  CB  ARG A  52      22.575 -12.342 -43.842  1.00  3.59           C  
ATOM    778  CG  ARG A  52      22.021 -13.587 -43.152  1.00  3.59           C  
ATOM    779  CD  ARG A  52      21.092 -14.355 -44.022  1.00  3.59           C  
ATOM    780  NE  ARG A  52      20.555 -15.522 -43.335  1.00  3.59           N  
ATOM    781  CZ  ARG A  52      19.591 -16.327 -43.820  1.00  3.59           C  
ATOM    782  NH1 ARG A  52      19.060 -16.090 -45.001  1.00  3.59           N  
ATOM    783  NH2 ARG A  52      19.177 -17.360 -43.107  1.00  3.59           N  
ATOM    784  H   ARG A  52      21.539 -10.896 -42.020  1.00  3.59           H  
ATOM    785  HA  ARG A  52      24.088 -12.101 -42.393  1.00  3.59           H  
ATOM    786 1HB  ARG A  52      21.736 -11.768 -44.229  1.00  3.59           H  
ATOM    787 2HB  ARG A  52      23.176 -12.662 -44.691  1.00  3.59           H  
ATOM    788 1HG  ARG A  52      22.853 -14.241 -42.894  1.00  3.59           H  
ATOM    789 2HG  ARG A  52      21.504 -13.308 -42.244  1.00  3.59           H  
ATOM    790 1HD  ARG A  52      20.257 -13.711 -44.306  1.00  3.59           H  
ATOM    791 2HD  ARG A  52      21.615 -14.692 -44.914  1.00  3.59           H  
ATOM    792  HE  ARG A  52      20.933 -15.741 -42.423  1.00  3.59           H  
ATOM    793 1HH1 ARG A  52      19.378 -15.303 -45.547  1.00  3.59           H  
ATOM    794 2HH1 ARG A  52      18.339 -16.699 -45.362  1.00  3.59           H  
ATOM    795 1HH2 ARG A  52      19.583 -17.544 -42.200  1.00  3.59           H  
ATOM    796 2HH2 ARG A  52      18.455 -17.967 -43.469  1.00  3.59           H  
ATOM    797  N   ASN A  53      23.625  -9.335 -44.092  1.00  3.75           N  
ATOM    798  CA  ASN A  53      24.342  -8.320 -44.847  1.00  3.75           C  
ATOM    799  C   ASN A  53      25.468  -7.734 -44.004  1.00  3.75           C  
ATOM    800  O   ASN A  53      26.576  -7.520 -44.505  1.00  3.75           O  
ATOM    801  CB  ASN A  53      23.388  -7.236 -45.295  1.00  3.75           C  
ATOM    802  CG  ASN A  53      22.467  -7.689 -46.402  1.00  3.75           C  
ATOM    803  OD1 ASN A  53      22.743  -8.660 -47.121  1.00  3.75           O  
ATOM    804  ND2 ASN A  53      21.367  -6.997 -46.551  1.00  3.75           N  
ATOM    805  H   ASN A  53      22.641  -9.188 -43.866  1.00  3.75           H  
ATOM    806  HA  ASN A  53      24.789  -8.787 -45.723  1.00  3.75           H  
ATOM    807 1HB  ASN A  53      22.781  -6.920 -44.444  1.00  3.75           H  
ATOM    808 2HB  ASN A  53      23.954  -6.370 -45.633  1.00  3.75           H  
ATOM    809 1HD2 ASN A  53      20.712  -7.248 -47.262  1.00  3.75           H  
ATOM    810 2HD2 ASN A  53      21.180  -6.224 -45.948  1.00  3.75           H  
ATOM    811  N   LEU A  54      25.212  -7.520 -42.712  1.00  4.00           N  
ATOM    812  CA  LEU A  54      26.244  -7.000 -41.830  1.00  4.00           C  
ATOM    813  C   LEU A  54      27.383  -7.995 -41.677  1.00  4.00           C  
ATOM    814  O   LEU A  54      28.559  -7.622 -41.704  1.00  4.00           O  
ATOM    815  CB  LEU A  54      25.644  -6.668 -40.466  1.00  4.00           C  
ATOM    816  CG  LEU A  54      24.699  -5.472 -40.452  1.00  4.00           C  
ATOM    817  CD1 LEU A  54      24.007  -5.392 -39.100  1.00  4.00           C  
ATOM    818  CD2 LEU A  54      25.502  -4.213 -40.743  1.00  4.00           C  
ATOM    819  H   LEU A  54      24.273  -7.695 -42.346  1.00  4.00           H  
ATOM    820  HA  LEU A  54      26.641  -6.086 -42.269  1.00  4.00           H  
ATOM    821 1HB  LEU A  54      25.084  -7.535 -40.118  1.00  4.00           H  
ATOM    822 2HB  LEU A  54      26.451  -6.473 -39.765  1.00  4.00           H  
ATOM    823  HG  LEU A  54      23.940  -5.594 -41.218  1.00  4.00           H  
ATOM    824 1HD1 LEU A  54      23.327  -4.542 -39.089  1.00  4.00           H  
ATOM    825 2HD1 LEU A  54      23.444  -6.305 -38.935  1.00  4.00           H  
ATOM    826 3HD1 LEU A  54      24.751  -5.275 -38.315  1.00  4.00           H  
ATOM    827 1HD2 LEU A  54      24.835  -3.351 -40.742  1.00  4.00           H  
ATOM    828 2HD2 LEU A  54      26.267  -4.084 -39.978  1.00  4.00           H  
ATOM    829 3HD2 LEU A  54      25.976  -4.304 -41.721  1.00  4.00           H  
ATOM    830  N   MET A  55      27.058  -9.281 -41.575  1.00  4.48           N  
ATOM    831  CA  MET A  55      28.127 -10.246 -41.447  1.00  4.48           C  
ATOM    832  C   MET A  55      28.950 -10.253 -42.723  1.00  4.48           C  
ATOM    833  O   MET A  55      30.181 -10.276 -42.658  1.00  4.48           O  
ATOM    834  CB  MET A  55      27.563 -11.627 -41.126  1.00  4.48           C  
ATOM    835  CG  MET A  55      26.993 -11.744 -39.702  1.00  4.48           C  
ATOM    836  SD  MET A  55      26.527 -13.424 -39.236  1.00  4.48           S  
ATOM    837  CE  MET A  55      25.041 -13.646 -40.205  1.00  4.48           C  
ATOM    838  H   MET A  55      26.081  -9.574 -41.547  1.00  4.48           H  
ATOM    839  HA  MET A  55      28.778  -9.939 -40.631  1.00  4.48           H  
ATOM    840 1HB  MET A  55      26.758 -11.854 -41.827  1.00  4.48           H  
ATOM    841 2HB  MET A  55      28.339 -12.382 -41.256  1.00  4.48           H  
ATOM    842 1HG  MET A  55      27.736 -11.386 -38.991  1.00  4.48           H  
ATOM    843 2HG  MET A  55      26.117 -11.111 -39.613  1.00  4.48           H  
ATOM    844 1HE  MET A  55      24.625 -14.634 -40.016  1.00  4.48           H  
ATOM    845 2HE  MET A  55      24.308 -12.880 -39.934  1.00  4.48           H  
ATOM    846 3HE  MET A  55      25.295 -13.559 -41.254  1.00  4.48           H  
ATOM    847  N   ALA A  56      28.282 -10.171 -43.880  1.00  5.36           N  
ATOM    848  CA  ALA A  56      28.981 -10.148 -45.155  1.00  5.36           C  
ATOM    849  C   ALA A  56      29.896  -8.935 -45.254  1.00  5.36           C  
ATOM    850  O   ALA A  56      31.020  -9.031 -45.745  1.00  5.36           O  
ATOM    851  CB  ALA A  56      27.982 -10.126 -46.295  1.00  5.36           C  
ATOM    852  H   ALA A  56      27.262 -10.158 -43.878  1.00  5.36           H  
ATOM    853  HA  ALA A  56      29.591 -11.048 -45.225  1.00  5.36           H  
ATOM    854 1HB  ALA A  56      28.512 -10.129 -47.244  1.00  5.36           H  
ATOM    855 2HB  ALA A  56      27.337 -11.001 -46.231  1.00  5.36           H  
ATOM    856 3HB  ALA A  56      27.375  -9.228 -46.224  1.00  5.36           H  
ATOM    857  N   ALA A  57      29.422  -7.796 -44.740  1.00  6.84           N  
ATOM    858  CA  ALA A  57      30.174  -6.547 -44.759  1.00  6.84           C  
ATOM    859  C   ALA A  57      31.485  -6.658 -43.999  1.00  6.84           C  
ATOM    860  O   ALA A  57      32.489  -6.061 -44.397  1.00  6.84           O  
ATOM    861  CB  ALA A  57      29.343  -5.430 -44.144  1.00  6.84           C  
ATOM    862  H   ALA A  57      28.477  -7.782 -44.365  1.00  6.84           H  
ATOM    863  HA  ALA A  57      30.395  -6.306 -45.795  1.00  6.84           H  
ATOM    864 1HB  ALA A  57      29.903  -4.499 -44.190  1.00  6.84           H  
ATOM    865 2HB  ALA A  57      28.409  -5.326 -44.695  1.00  6.84           H  
ATOM    866 3HB  ALA A  57      29.126  -5.666 -43.109  1.00  6.84           H  
ATOM    867  N   HIS A  58      31.481  -7.430 -42.913  1.00  9.09           N  
ATOM    868  CA  HIS A  58      32.666  -7.562 -42.080  1.00  9.09           C  
ATOM    869  C   HIS A  58      33.437  -8.881 -42.249  1.00  9.09           C  
ATOM    870  O   HIS A  58      34.574  -9.001 -41.782  1.00  9.09           O  
ATOM    871  CB  HIS A  58      32.258  -7.374 -40.621  1.00  9.09           C  
ATOM    872  CG  HIS A  58      31.705  -6.001 -40.352  1.00  9.09           C  
ATOM    873  ND1 HIS A  58      32.486  -4.861 -40.399  1.00  9.09           N  
ATOM    874  CD2 HIS A  58      30.452  -5.583 -40.042  1.00  9.09           C  
ATOM    875  CE1 HIS A  58      31.736  -3.806 -40.133  1.00  9.09           C  
ATOM    876  NE2 HIS A  58      30.500  -4.218 -39.912  1.00  9.09           N  
ATOM    877  H   HIS A  58      30.605  -7.878 -42.630  1.00  9.09           H  
ATOM    878  HA  HIS A  58      33.358  -6.760 -42.331  1.00  9.09           H  
ATOM    879 1HB  HIS A  58      31.490  -8.110 -40.366  1.00  9.09           H  
ATOM    880 2HB  HIS A  58      33.114  -7.545 -39.971  1.00  9.09           H  
ATOM    881  HD2 HIS A  58      29.570  -6.209 -39.919  1.00  9.09           H  
ATOM    882  HE1 HIS A  58      32.080  -2.772 -40.100  1.00  9.09           H  
ATOM    883  HE2 HIS A  58      29.713  -3.629 -39.685  1.00  9.09           H  
ATOM    884  N   SER A  59      32.872  -9.861 -42.954  1.00 12.21           N  
ATOM    885  CA  SER A  59      33.531 -11.164 -43.110  1.00 12.21           C  
ATOM    886  C   SER A  59      34.612 -11.192 -44.194  1.00 12.21           C  
ATOM    887  O   SER A  59      34.477 -11.918 -45.182  1.00 12.21           O  
ATOM    888  CB  SER A  59      32.505 -12.238 -43.420  1.00 12.21           C  
ATOM    889  OG  SER A  59      31.619 -12.417 -42.350  1.00 12.21           O  
ATOM    890  H   SER A  59      31.932  -9.739 -43.327  1.00 12.21           H  
ATOM    891  HA  SER A  59      34.006 -11.411 -42.161  1.00 12.21           H  
ATOM    892 1HB  SER A  59      31.945 -11.945 -44.309  1.00 12.21           H  
ATOM    893 2HB  SER A  59      33.011 -13.174 -43.642  1.00 12.21           H  
ATOM    894  HG  SER A  59      31.161 -11.564 -42.250  1.00 12.21           H  
ATOM    895  N   ALA A  60      35.687 -10.430 -43.950  1.00 15.96           N  
ATOM    896  CA  ALA A  60      36.878 -10.243 -44.804  1.00 15.96           C  
ATOM    897  C   ALA A  60      37.005  -8.783 -45.223  1.00 15.96           C  
ATOM    898  O   ALA A  60      37.571  -7.976 -44.485  1.00 15.96           O  
ATOM    899  OXT ALA A  60      36.812  -8.489 -46.402  1.00 15.96           O  
ATOM    900  CB  ALA A  60      36.861 -11.120 -46.057  1.00 15.96           C  
ATOM    901  H   ALA A  60      35.630  -9.902 -43.079  1.00 15.96           H  
ATOM    902  HA  ALA A  60      37.756 -10.504 -44.213  1.00 15.96           H  
ATOM    903 1HB  ALA A  60      37.775 -10.944 -46.621  1.00 15.96           H  
ATOM    904 2HB  ALA A  60      36.816 -12.175 -45.782  1.00 15.96           H  
ATOM    905 3HB  ALA A  60      36.008 -10.864 -46.686  1.00 15.96           H  
TER     906
ENDMDL

REMARK ID 642965 MODEL 4 line_14_sample115
PFRMAT TS
TARGET line_14_sample115
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.052  -0.450  -0.223  1.00 24.37           N  
ATOM      2  CA  LEU A   1       1.377  -0.321   0.026  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.875   1.058  -0.374  1.00 24.37           C  
ATOM      4  O   LEU A   1       1.356   1.669  -1.311  1.00 24.37           O  
ATOM      5  CB  LEU A   1       2.156  -1.385  -0.757  1.00 24.37           C  
ATOM      6  CG  LEU A   1       1.823  -2.848  -0.422  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       2.603  -3.766  -1.354  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       2.176  -3.124   1.033  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -0.408  -1.260   0.263  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -0.523   0.379   0.111  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -0.213  -0.553  -1.214  1.00 24.37           H  
ATOM     12  HA  LEU A   1       1.559  -0.457   1.091  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       1.964  -1.239  -1.819  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       3.222  -1.234  -0.580  1.00 24.37           H  
ATOM     15  HG  LEU A   1       0.759  -3.027  -0.578  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       2.366  -4.805  -1.125  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       2.331  -3.551  -2.387  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       3.671  -3.601  -1.218  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       1.939  -4.161   1.275  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       3.241  -2.949   1.188  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       1.601  -2.461   1.679  1.00 24.37           H  
ATOM     22  N   THR A   2       2.886   1.543   0.334  1.00 23.28           N  
ATOM     23  CA  THR A   2       3.473   2.848   0.040  1.00 23.28           C  
ATOM     24  C   THR A   2       4.958   2.745  -0.267  1.00 23.28           C  
ATOM     25  O   THR A   2       5.709   2.072   0.441  1.00 23.28           O  
ATOM     26  CB  THR A   2       3.243   3.829   1.204  1.00 23.28           C  
ATOM     27  OG1 THR A   2       1.833   4.009   1.396  1.00 23.28           O  
ATOM     28  CG2 THR A   2       3.910   5.186   0.924  1.00 23.28           C  
ATOM     29  H   THR A   2       3.272   1.002   1.095  1.00 23.28           H  
ATOM     30  HA  THR A   2       2.985   3.258  -0.844  1.00 23.28           H  
ATOM     31  HB  THR A   2       3.659   3.408   2.109  1.00 23.28           H  
ATOM     32  HG1 THR A   2       1.443   4.355   0.586  1.00 23.28           H  
ATOM     33 1HG2 THR A   2       3.731   5.855   1.763  1.00 23.28           H  
ATOM     34 2HG2 THR A   2       4.985   5.056   0.799  1.00 23.28           H  
ATOM     35 3HG2 THR A   2       3.493   5.619   0.020  1.00 23.28           H  
ATOM     36  N   ASN A   3       5.364   3.406  -1.343  1.00 21.17           N  
ATOM     37  CA  ASN A   3       6.754   3.459  -1.765  1.00 21.17           C  
ATOM     38  C   ASN A   3       7.425   4.691  -1.173  1.00 21.17           C  
ATOM     39  O   ASN A   3       7.019   5.818  -1.459  1.00 21.17           O  
ATOM     40  CB  ASN A   3       6.856   3.471  -3.278  1.00 21.17           C  
ATOM     41  CG  ASN A   3       6.332   2.204  -3.910  1.00 21.17           C  
ATOM     42  OD1 ASN A   3       6.687   1.092  -3.503  1.00 21.17           O  
ATOM     43  ND2 ASN A   3       5.489   2.355  -4.902  1.00 21.17           N  
ATOM     44  H   ASN A   3       4.675   3.914  -1.879  1.00 21.17           H  
ATOM     45  HA  ASN A   3       7.277   2.582  -1.379  1.00 21.17           H  
ATOM     46 1HB  ASN A   3       6.298   4.320  -3.673  1.00 21.17           H  
ATOM     47 2HB  ASN A   3       7.899   3.603  -3.567  1.00 21.17           H  
ATOM     48 1HD2 ASN A   3       5.108   1.552  -5.363  1.00 21.17           H  
ATOM     49 2HD2 ASN A   3       5.229   3.273  -5.204  1.00 21.17           H  
ATOM     50  N   PHE A   4       8.423   4.485  -0.328  1.00 18.24           N  
ATOM     51  CA  PHE A   4       9.074   5.610   0.330  1.00 18.24           C  
ATOM     52  C   PHE A   4      10.412   5.928  -0.317  1.00 18.24           C  
ATOM     53  O   PHE A   4      11.365   5.158  -0.206  1.00 18.24           O  
ATOM     54  CB  PHE A   4       9.301   5.300   1.803  1.00 18.24           C  
ATOM     55  CG  PHE A   4       8.033   5.124   2.578  1.00 18.24           C  
ATOM     56  CD1 PHE A   4       7.410   3.889   2.615  1.00 18.24           C  
ATOM     57  CD2 PHE A   4       7.459   6.177   3.268  1.00 18.24           C  
ATOM     58  CE1 PHE A   4       6.251   3.707   3.327  1.00 18.24           C  
ATOM     59  CE2 PHE A   4       6.292   5.998   3.983  1.00 18.24           C  
ATOM     60  CZ  PHE A   4       5.689   4.758   4.014  1.00 18.24           C  
ATOM     61  H   PHE A   4       8.720   3.540  -0.126  1.00 18.24           H  
ATOM     62  HA  PHE A   4       8.432   6.487   0.248  1.00 18.24           H  
ATOM     63 1HB  PHE A   4       9.889   4.388   1.898  1.00 18.24           H  
ATOM     64 2HB  PHE A   4       9.874   6.109   2.260  1.00 18.24           H  
ATOM     65  HD1 PHE A   4       7.848   3.050   2.071  1.00 18.24           H  
ATOM     66  HD2 PHE A   4       7.940   7.155   3.243  1.00 18.24           H  
ATOM     67  HE1 PHE A   4       5.776   2.724   3.341  1.00 18.24           H  
ATOM     68  HE2 PHE A   4       5.848   6.833   4.524  1.00 18.24           H  
ATOM     69  HZ  PHE A   4       4.767   4.612   4.575  1.00 18.24           H  
ATOM     70  N   LYS A   5      10.477   7.055  -1.014  1.00 15.01           N  
ATOM     71  CA  LYS A   5      11.703   7.439  -1.696  1.00 15.01           C  
ATOM     72  C   LYS A   5      12.604   8.177  -0.725  1.00 15.01           C  
ATOM     73  O   LYS A   5      12.194   9.173  -0.126  1.00 15.01           O  
ATOM     74  CB  LYS A   5      11.405   8.299  -2.922  1.00 15.01           C  
ATOM     75  CG  LYS A   5      12.634   8.665  -3.749  1.00 15.01           C  
ATOM     76  CD  LYS A   5      12.244   9.449  -4.999  1.00 15.01           C  
ATOM     77  CE  LYS A   5      13.465   9.829  -5.820  1.00 15.01           C  
ATOM     78  NZ  LYS A   5      13.089  10.572  -7.056  1.00 15.01           N  
ATOM     79  H   LYS A   5       9.658   7.647  -1.077  1.00 15.01           H  
ATOM     80  HA  LYS A   5      12.227   6.538  -2.020  1.00 15.01           H  
ATOM     81 1HB  LYS A   5      10.704   7.775  -3.572  1.00 15.01           H  
ATOM     82 2HB  LYS A   5      10.928   9.227  -2.606  1.00 15.01           H  
ATOM     83 1HG  LYS A   5      13.316   9.269  -3.142  1.00 15.01           H  
ATOM     84 2HG  LYS A   5      13.155   7.755  -4.044  1.00 15.01           H  
ATOM     85 1HD  LYS A   5      11.578   8.842  -5.614  1.00 15.01           H  
ATOM     86 2HD  LYS A   5      11.715  10.356  -4.709  1.00 15.01           H  
ATOM     87 1HE  LYS A   5      14.119  10.457  -5.214  1.00 15.01           H  
ATOM     88 2HE  LYS A   5      14.004   8.925  -6.102  1.00 15.01           H  
ATOM     89 1HZ  LYS A   5      13.922  10.810  -7.575  1.00 15.01           H  
ATOM     90 2HZ  LYS A   5      12.491   9.992  -7.628  1.00 15.01           H  
ATOM     91 3HZ  LYS A   5      12.596  11.417  -6.807  1.00 15.01           H  
ATOM     92  N   LEU A   6      13.811   7.671  -0.544  1.00 12.00           N  
ATOM     93  CA  LEU A   6      14.747   8.259   0.395  1.00 12.00           C  
ATOM     94  C   LEU A   6      15.899   8.941  -0.315  1.00 12.00           C  
ATOM     95  O   LEU A   6      16.316   8.504  -1.391  1.00 12.00           O  
ATOM     96  CB  LEU A   6      15.283   7.171   1.322  1.00 12.00           C  
ATOM     97  CG  LEU A   6      14.209   6.387   2.088  1.00 12.00           C  
ATOM     98  CD1 LEU A   6      14.874   5.304   2.908  1.00 12.00           C  
ATOM     99  CD2 LEU A   6      13.415   7.338   2.961  1.00 12.00           C  
ATOM    100  H   LEU A   6      14.079   6.847  -1.065  1.00 12.00           H  
ATOM    101  HA  LEU A   6      14.223   9.005   0.992  1.00 12.00           H  
ATOM    102 1HB  LEU A   6      15.847   6.461   0.724  1.00 12.00           H  
ATOM    103 2HB  LEU A   6      15.958   7.630   2.046  1.00 12.00           H  
ATOM    104  HG  LEU A   6      13.533   5.903   1.377  1.00 12.00           H  
ATOM    105 1HD1 LEU A   6      14.112   4.737   3.442  1.00 12.00           H  
ATOM    106 2HD1 LEU A   6      15.425   4.637   2.246  1.00 12.00           H  
ATOM    107 3HD1 LEU A   6      15.561   5.756   3.624  1.00 12.00           H  
ATOM    108 1HD2 LEU A   6      12.648   6.780   3.499  1.00 12.00           H  
ATOM    109 2HD2 LEU A   6      14.083   7.820   3.675  1.00 12.00           H  
ATOM    110 3HD2 LEU A   6      12.940   8.096   2.339  1.00 12.00           H  
ATOM    111  N   LYS A   7      16.427   9.992   0.296  1.00  9.54           N  
ATOM    112  CA  LYS A   7      17.607  10.659  -0.229  1.00  9.54           C  
ATOM    113  C   LYS A   7      18.686  10.634   0.826  1.00  9.54           C  
ATOM    114  O   LYS A   7      18.420  10.885   2.000  1.00  9.54           O  
ATOM    115  CB  LYS A   7      17.310  12.109  -0.611  1.00  9.54           C  
ATOM    116  CG  LYS A   7      16.307  12.293  -1.741  1.00  9.54           C  
ATOM    117  CD  LYS A   7      16.137  13.774  -2.077  1.00  9.54           C  
ATOM    118  CE  LYS A   7      15.119  13.987  -3.185  1.00  9.54           C  
ATOM    119  NZ  LYS A   7      14.945  15.432  -3.504  1.00  9.54           N  
ATOM    120  H   LYS A   7      16.019  10.316   1.160  1.00  9.54           H  
ATOM    121  HA  LYS A   7      17.970  10.116  -1.102  1.00  9.54           H  
ATOM    122 1HB  LYS A   7      16.937  12.646   0.261  1.00  9.54           H  
ATOM    123 2HB  LYS A   7      18.235  12.592  -0.913  1.00  9.54           H  
ATOM    124 1HG  LYS A   7      16.653  11.759  -2.627  1.00  9.54           H  
ATOM    125 2HG  LYS A   7      15.341  11.882  -1.447  1.00  9.54           H  
ATOM    126 1HD  LYS A   7      15.813  14.315  -1.186  1.00  9.54           H  
ATOM    127 2HD  LYS A   7      17.093  14.184  -2.399  1.00  9.54           H  
ATOM    128 1HE  LYS A   7      15.452  13.465  -4.081  1.00  9.54           H  
ATOM    129 2HE  LYS A   7      14.159  13.576  -2.873  1.00  9.54           H  
ATOM    130 1HZ  LYS A   7      14.263  15.537  -4.242  1.00  9.54           H  
ATOM    131 2HZ  LYS A   7      14.625  15.923  -2.681  1.00  9.54           H  
ATOM    132 3HZ  LYS A   7      15.827  15.820  -3.805  1.00  9.54           H  
ATOM    133  N   PHE A   8      19.910  10.371   0.400  1.00  7.70           N  
ATOM    134  CA  PHE A   8      21.034  10.332   1.323  1.00  7.70           C  
ATOM    135  C   PHE A   8      22.000  11.467   1.023  1.00  7.70           C  
ATOM    136  O   PHE A   8      22.941  11.734   1.775  1.00  7.70           O  
ATOM    137  CB  PHE A   8      21.667   8.959   1.209  1.00  7.70           C  
ATOM    138  CG  PHE A   8      20.617   7.906   1.489  1.00  7.70           C  
ATOM    139  CD1 PHE A   8      20.038   7.199   0.441  1.00  7.70           C  
ATOM    140  CD2 PHE A   8      20.173   7.653   2.776  1.00  7.70           C  
ATOM    141  CE1 PHE A   8      19.050   6.263   0.679  1.00  7.70           C  
ATOM    142  CE2 PHE A   8      19.184   6.715   3.014  1.00  7.70           C  
ATOM    143  CZ  PHE A   8      18.626   6.021   1.964  1.00  7.70           C  
ATOM    144  H   PHE A   8      20.061  10.158  -0.575  1.00  7.70           H  
ATOM    145  HA  PHE A   8      20.662  10.458   2.340  1.00  7.70           H  
ATOM    146 1HB  PHE A   8      22.071   8.807   0.209  1.00  7.70           H  
ATOM    147 2HB  PHE A   8      22.477   8.854   1.929  1.00  7.70           H  
ATOM    148  HD1 PHE A   8      20.367   7.395  -0.579  1.00  7.70           H  
ATOM    149  HD2 PHE A   8      20.609   8.209   3.608  1.00  7.70           H  
ATOM    150  HE1 PHE A   8      18.604   5.718  -0.154  1.00  7.70           H  
ATOM    151  HE2 PHE A   8      18.844   6.528   4.031  1.00  7.70           H  
ATOM    152  HZ  PHE A   8      17.849   5.286   2.151  1.00  7.70           H  
ATOM    153  N   LEU A   9      21.725  12.145  -0.083  1.00  6.40           N  
ATOM    154  CA  LEU A   9      22.495  13.267  -0.587  1.00  6.40           C  
ATOM    155  C   LEU A   9      24.005  13.013  -0.515  1.00  6.40           C  
ATOM    156  O   LEU A   9      24.484  11.974  -0.979  1.00  6.40           O  
ATOM    157  CB  LEU A   9      22.092  14.498   0.225  1.00  6.40           C  
ATOM    158  CG  LEU A   9      20.573  14.775   0.228  1.00  6.40           C  
ATOM    159  CD1 LEU A   9      20.281  15.951   1.127  1.00  6.40           C  
ATOM    160  CD2 LEU A   9      20.098  15.024  -1.186  1.00  6.40           C  
ATOM    161  H   LEU A   9      20.918  11.859  -0.609  1.00  6.40           H  
ATOM    162  HA  LEU A   9      22.226  13.427  -1.629  1.00  6.40           H  
ATOM    163 1HB  LEU A   9      22.418  14.372   1.259  1.00  6.40           H  
ATOM    164 2HB  LEU A   9      22.575  15.379  -0.199  1.00  6.40           H  
ATOM    165  HG  LEU A   9      20.046  13.908   0.632  1.00  6.40           H  
ATOM    166 1HD1 LEU A   9      19.206  16.138   1.143  1.00  6.40           H  
ATOM    167 2HD1 LEU A   9      20.625  15.727   2.137  1.00  6.40           H  
ATOM    168 3HD1 LEU A   9      20.798  16.833   0.752  1.00  6.40           H  
ATOM    169 1HD2 LEU A   9      19.026  15.211  -1.178  1.00  6.40           H  
ATOM    170 2HD2 LEU A   9      20.615  15.891  -1.596  1.00  6.40           H  
ATOM    171 3HD2 LEU A   9      20.312  14.150  -1.800  1.00  6.40           H  
ATOM    172  N   SER A  10      24.744  13.969   0.048  1.00  5.50           N  
ATOM    173  CA  SER A  10      26.185  13.864   0.234  1.00  5.50           C  
ATOM    174  C   SER A  10      26.633  14.835   1.318  1.00  5.50           C  
ATOM    175  O   SER A  10      26.091  15.938   1.428  1.00  5.50           O  
ATOM    176  CB  SER A  10      26.921  14.159  -1.060  1.00  5.50           C  
ATOM    177  OG  SER A  10      28.310  14.086  -0.871  1.00  5.50           O  
ATOM    178  H   SER A  10      24.289  14.797   0.393  1.00  5.50           H  
ATOM    179  HA  SER A  10      26.423  12.850   0.558  1.00  5.50           H  
ATOM    180 1HB  SER A  10      26.618  13.442  -1.824  1.00  5.50           H  
ATOM    181 2HB  SER A  10      26.650  15.152  -1.415  1.00  5.50           H  
ATOM    182  HG  SER A  10      28.511  14.743  -0.189  1.00  5.50           H  
ATOM    183  N   LYS A  11      27.634  14.449   2.102  1.00  4.85           N  
ATOM    184  CA  LYS A  11      28.157  15.341   3.135  1.00  4.85           C  
ATOM    185  C   LYS A  11      29.645  15.094   3.392  1.00  4.85           C  
ATOM    186  O   LYS A  11      30.083  13.946   3.533  1.00  4.85           O  
ATOM    187  CB  LYS A  11      27.331  15.193   4.419  1.00  4.85           C  
ATOM    188  CG  LYS A  11      27.645  16.203   5.532  1.00  4.85           C  
ATOM    189  CD  LYS A  11      26.670  16.050   6.704  1.00  4.85           C  
ATOM    190  CE  LYS A  11      26.965  17.047   7.818  1.00  4.85           C  
ATOM    191  NZ  LYS A  11      26.000  16.919   8.949  1.00  4.85           N  
ATOM    192  H   LYS A  11      28.035  13.528   1.976  1.00  4.85           H  
ATOM    193  HA  LYS A  11      28.055  16.370   2.784  1.00  4.85           H  
ATOM    194 1HB  LYS A  11      26.271  15.299   4.179  1.00  4.85           H  
ATOM    195 2HB  LYS A  11      27.470  14.194   4.826  1.00  4.85           H  
ATOM    196 1HG  LYS A  11      28.649  16.069   5.894  1.00  4.85           H  
ATOM    197 2HG  LYS A  11      27.558  17.211   5.130  1.00  4.85           H  
ATOM    198 1HD  LYS A  11      25.648  16.206   6.349  1.00  4.85           H  
ATOM    199 2HD  LYS A  11      26.744  15.041   7.107  1.00  4.85           H  
ATOM    200 1HE  LYS A  11      27.974  16.873   8.193  1.00  4.85           H  
ATOM    201 2HE  LYS A  11      26.906  18.059   7.417  1.00  4.85           H  
ATOM    202 1HZ  LYS A  11      26.228  17.594   9.666  1.00  4.85           H  
ATOM    203 2HZ  LYS A  11      25.062  17.089   8.613  1.00  4.85           H  
ATOM    204 3HZ  LYS A  11      26.055  15.988   9.336  1.00  4.85           H  
ATOM    205  N   ASP A  12      30.399  16.190   3.527  1.00  4.32           N  
ATOM    206  CA  ASP A  12      31.849  16.190   3.747  1.00  4.32           C  
ATOM    207  C   ASP A  12      32.318  15.468   5.003  1.00  4.32           C  
ATOM    208  O   ASP A  12      33.487  15.125   5.129  1.00  4.32           O  
ATOM    209  CB  ASP A  12      32.395  17.610   3.751  1.00  4.32           C  
ATOM    210  CG  ASP A  12      32.429  18.237   2.355  1.00  4.32           C  
ATOM    211  OD1 ASP A  12      32.238  17.525   1.397  1.00  4.32           O  
ATOM    212  OD2 ASP A  12      32.719  19.404   2.255  1.00  4.32           O  
ATOM    213  H   ASP A  12      29.943  17.088   3.426  1.00  4.32           H  
ATOM    214  HA  ASP A  12      32.304  15.674   2.898  1.00  4.32           H  
ATOM    215 1HB  ASP A  12      31.776  18.234   4.397  1.00  4.32           H  
ATOM    216 2HB  ASP A  12      33.402  17.612   4.166  1.00  4.32           H  
ATOM    217  N   ILE A  13      31.412  15.206   5.930  1.00  3.86           N  
ATOM    218  CA  ILE A  13      31.747  14.470   7.141  1.00  3.86           C  
ATOM    219  C   ILE A  13      32.356  13.097   6.803  1.00  3.86           C  
ATOM    220  O   ILE A  13      33.128  12.538   7.592  1.00  3.86           O  
ATOM    221  CB  ILE A  13      30.509  14.318   8.036  1.00  3.86           C  
ATOM    222  CG1 ILE A  13      30.934  13.840   9.421  1.00  3.86           C  
ATOM    223  CG2 ILE A  13      29.508  13.367   7.403  1.00  3.86           C  
ATOM    224  CD1 ILE A  13      31.794  14.822  10.174  1.00  3.86           C  
ATOM    225  H   ILE A  13      30.467  15.507   5.779  1.00  3.86           H  
ATOM    226  HA  ILE A  13      32.490  15.041   7.695  1.00  3.86           H  
ATOM    227  HB  ILE A  13      30.042  15.290   8.159  1.00  3.86           H  
ATOM    228 1HG1 ILE A  13      30.044  13.631  10.010  1.00  3.86           H  
ATOM    229 2HG1 ILE A  13      31.494  12.936   9.314  1.00  3.86           H  
ATOM    230 1HG2 ILE A  13      28.631  13.283   8.039  1.00  3.86           H  
ATOM    231 2HG2 ILE A  13      29.218  13.741   6.431  1.00  3.86           H  
ATOM    232 3HG2 ILE A  13      29.949  12.399   7.285  1.00  3.86           H  
ATOM    233 1HD1 ILE A  13      32.060  14.403  11.146  1.00  3.86           H  
ATOM    234 2HD1 ILE A  13      32.708  15.020   9.607  1.00  3.86           H  
ATOM    235 3HD1 ILE A  13      31.248  15.751  10.317  1.00  3.86           H  
ATOM    236  N   LYS A  14      32.041  12.564   5.610  1.00  3.47           N  
ATOM    237  CA  LYS A  14      32.580  11.286   5.170  1.00  3.47           C  
ATOM    238  C   LYS A  14      34.114  11.317   5.118  1.00  3.47           C  
ATOM    239  O   LYS A  14      34.777  10.292   5.284  1.00  3.47           O  
ATOM    240  CB  LYS A  14      32.046  10.944   3.780  1.00  3.47           C  
ATOM    241  CG  LYS A  14      32.592  11.841   2.667  1.00  3.47           C  
ATOM    242  CD  LYS A  14      31.977  11.513   1.328  1.00  3.47           C  
ATOM    243  CE  LYS A  14      32.576  12.379   0.230  1.00  3.47           C  
ATOM    244  NZ  LYS A  14      31.956  12.106  -1.094  1.00  3.47           N  
ATOM    245  H   LYS A  14      31.407  13.070   4.984  1.00  3.47           H  
ATOM    246  HA  LYS A  14      32.265  10.520   5.864  1.00  3.47           H  
ATOM    247 1HB  LYS A  14      32.278   9.913   3.537  1.00  3.47           H  
ATOM    248 2HB  LYS A  14      30.961  11.051   3.778  1.00  3.47           H  
ATOM    249 1HG  LYS A  14      32.395  12.889   2.907  1.00  3.47           H  
ATOM    250 2HG  LYS A  14      33.667  11.704   2.582  1.00  3.47           H  
ATOM    251 1HD  LYS A  14      32.142  10.462   1.094  1.00  3.47           H  
ATOM    252 2HD  LYS A  14      30.903  11.700   1.376  1.00  3.47           H  
ATOM    253 1HE  LYS A  14      32.425  13.430   0.485  1.00  3.47           H  
ATOM    254 2HE  LYS A  14      33.647  12.182   0.168  1.00  3.47           H  
ATOM    255 1HZ  LYS A  14      32.378  12.699  -1.794  1.00  3.47           H  
ATOM    256 2HZ  LYS A  14      32.098  11.139  -1.343  1.00  3.47           H  
ATOM    257 3HZ  LYS A  14      30.963  12.300  -1.042  1.00  3.47           H  
ATOM    258  N   LYS A  15      34.698  12.516   4.985  1.00  3.16           N  
ATOM    259  CA  LYS A  15      36.140  12.684   4.901  1.00  3.16           C  
ATOM    260  C   LYS A  15      36.822  12.207   6.181  1.00  3.16           C  
ATOM    261  O   LYS A  15      38.013  11.895   6.170  1.00  3.16           O  
ATOM    262  CB  LYS A  15      36.477  14.152   4.642  1.00  3.16           C  
ATOM    263  CG  LYS A  15      36.038  14.665   3.263  1.00  3.16           C  
ATOM    264  CD  LYS A  15      36.357  16.147   3.091  1.00  3.16           C  
ATOM    265  CE  LYS A  15      35.777  16.692   1.789  1.00  3.16           C  
ATOM    266  NZ  LYS A  15      36.073  18.150   1.604  1.00  3.16           N  
ATOM    267  H   LYS A  15      34.123  13.355   4.925  1.00  3.16           H  
ATOM    268  HA  LYS A  15      36.511  12.081   4.072  1.00  3.16           H  
ATOM    269 1HB  LYS A  15      36.002  14.772   5.402  1.00  3.16           H  
ATOM    270 2HB  LYS A  15      37.552  14.297   4.730  1.00  3.16           H  
ATOM    271 1HG  LYS A  15      36.555  14.100   2.488  1.00  3.16           H  
ATOM    272 2HG  LYS A  15      34.965  14.513   3.142  1.00  3.16           H  
ATOM    273 1HD  LYS A  15      35.918  16.698   3.926  1.00  3.16           H  
ATOM    274 2HD  LYS A  15      37.435  16.299   3.101  1.00  3.16           H  
ATOM    275 1HE  LYS A  15      36.175  16.137   0.943  1.00  3.16           H  
ATOM    276 2HE  LYS A  15      34.700  16.555   1.819  1.00  3.16           H  
ATOM    277 1HZ  LYS A  15      35.642  18.469   0.745  1.00  3.16           H  
ATOM    278 2HZ  LYS A  15      35.706  18.690   2.382  1.00  3.16           H  
ATOM    279 3HZ  LYS A  15      37.068  18.285   1.556  1.00  3.16           H  
ATOM    280  N   GLU A  16      36.073  12.188   7.293  1.00  2.91           N  
ATOM    281  CA  GLU A  16      36.598  11.725   8.565  1.00  2.91           C  
ATOM    282  C   GLU A  16      36.035  10.337   8.892  1.00  2.91           C  
ATOM    283  O   GLU A  16      36.756   9.459   9.377  1.00  2.91           O  
ATOM    284  CB  GLU A  16      36.229  12.712   9.679  1.00  2.91           C  
ATOM    285  CG  GLU A  16      36.836  14.108   9.515  1.00  2.91           C  
ATOM    286  CD  GLU A  16      36.460  15.068  10.635  1.00  2.91           C  
ATOM    287  OE1 GLU A  16      35.688  14.698  11.489  1.00  2.91           O  
ATOM    288  OE2 GLU A  16      36.950  16.173  10.625  1.00  2.91           O  
ATOM    289  H   GLU A  16      35.096  12.463   7.243  1.00  2.91           H  
ATOM    290  HA  GLU A  16      37.683  11.655   8.497  1.00  2.91           H  
ATOM    291 1HB  GLU A  16      35.141  12.823   9.715  1.00  2.91           H  
ATOM    292 2HB  GLU A  16      36.550  12.312  10.638  1.00  2.91           H  
ATOM    293 1HG  GLU A  16      37.921  14.017   9.478  1.00  2.91           H  
ATOM    294 2HG  GLU A  16      36.501  14.521   8.563  1.00  2.91           H  
ATOM    295  N   LEU A  17      34.760  10.109   8.555  1.00  2.74           N  
ATOM    296  CA  LEU A  17      34.095   8.847   8.899  1.00  2.74           C  
ATOM    297  C   LEU A  17      34.697   7.655   8.171  1.00  2.74           C  
ATOM    298  O   LEU A  17      34.701   6.539   8.689  1.00  2.74           O  
ATOM    299  CB  LEU A  17      32.618   8.911   8.549  1.00  2.74           C  
ATOM    300  CG  LEU A  17      31.814   9.910   9.338  1.00  2.74           C  
ATOM    301  CD1 LEU A  17      30.416   9.956   8.784  1.00  2.74           C  
ATOM    302  CD2 LEU A  17      31.822   9.553  10.799  1.00  2.74           C  
ATOM    303  H   LEU A  17      34.220  10.856   8.117  1.00  2.74           H  
ATOM    304  HA  LEU A  17      34.201   8.686   9.970  1.00  2.74           H  
ATOM    305 1HB  LEU A  17      32.526   9.141   7.509  1.00  2.74           H  
ATOM    306 2HB  LEU A  17      32.182   7.928   8.717  1.00  2.74           H  
ATOM    307  HG  LEU A  17      32.260  10.877   9.218  1.00  2.74           H  
ATOM    308 1HD1 LEU A  17      29.832  10.699   9.328  1.00  2.74           H  
ATOM    309 2HD1 LEU A  17      30.458  10.222   7.733  1.00  2.74           H  
ATOM    310 3HD1 LEU A  17      29.950   8.979   8.891  1.00  2.74           H  
ATOM    311 1HD2 LEU A  17      31.249  10.296  11.355  1.00  2.74           H  
ATOM    312 2HD2 LEU A  17      31.374   8.569  10.938  1.00  2.74           H  
ATOM    313 3HD2 LEU A  17      32.850   9.541  11.162  1.00  2.74           H  
ATOM    314  N   LEU A  18      35.227   7.900   6.977  1.00  2.65           N  
ATOM    315  CA  LEU A  18      35.809   6.859   6.155  1.00  2.65           C  
ATOM    316  C   LEU A  18      37.257   6.510   6.528  1.00  2.65           C  
ATOM    317  O   LEU A  18      37.847   5.626   5.899  1.00  2.65           O  
ATOM    318  CB  LEU A  18      35.773   7.289   4.679  1.00  2.65           C  
ATOM    319  CG  LEU A  18      34.363   7.453   4.045  1.00  2.65           C  
ATOM    320  CD1 LEU A  18      34.501   8.012   2.627  1.00  2.65           C  
ATOM    321  CD2 LEU A  18      33.669   6.128   4.029  1.00  2.65           C  
ATOM    322  H   LEU A  18      35.178   8.842   6.589  1.00  2.65           H  
ATOM    323  HA  LEU A  18      35.203   5.971   6.270  1.00  2.65           H  
ATOM    324 1HB  LEU A  18      36.287   8.249   4.593  1.00  2.65           H  
ATOM    325 2HB  LEU A  18      36.320   6.554   4.092  1.00  2.65           H  
ATOM    326  HG  LEU A  18      33.777   8.150   4.632  1.00  2.65           H  
ATOM    327 1HD1 LEU A  18      33.513   8.131   2.186  1.00  2.65           H  
ATOM    328 2HD1 LEU A  18      35.000   8.981   2.669  1.00  2.65           H  
ATOM    329 3HD1 LEU A  18      35.088   7.323   2.021  1.00  2.65           H  
ATOM    330 1HD2 LEU A  18      32.678   6.237   3.591  1.00  2.65           H  
ATOM    331 2HD2 LEU A  18      34.254   5.425   3.438  1.00  2.65           H  
ATOM    332 3HD2 LEU A  18      33.577   5.771   5.040  1.00  2.65           H  
ATOM    333  N   THR A  19      37.844   7.188   7.523  1.00  2.64           N  
ATOM    334  CA  THR A  19      39.245   6.942   7.847  1.00  2.64           C  
ATOM    335  C   THR A  19      39.471   5.656   8.636  1.00  2.64           C  
ATOM    336  O   THR A  19      38.533   5.031   9.133  1.00  2.64           O  
ATOM    337  CB  THR A  19      39.845   8.144   8.602  1.00  2.64           C  
ATOM    338  OG1 THR A  19      39.160   8.333   9.852  1.00  2.64           O  
ATOM    339  CG2 THR A  19      39.705   9.396   7.750  1.00  2.64           C  
ATOM    340  H   THR A  19      37.331   7.895   8.057  1.00  2.64           H  
ATOM    341  HA  THR A  19      39.792   6.845   6.907  1.00  2.64           H  
ATOM    342  HB  THR A  19      40.898   7.960   8.805  1.00  2.64           H  
ATOM    343  HG1 THR A  19      38.252   8.666   9.684  1.00  2.64           H  
ATOM    344 1HG2 THR A  19      40.124  10.253   8.278  1.00  2.64           H  
ATOM    345 2HG2 THR A  19      40.232   9.258   6.808  1.00  2.64           H  
ATOM    346 3HG2 THR A  19      38.655   9.579   7.546  1.00  2.64           H  
ATOM    347  N   CYS A  20      40.737   5.254   8.715  1.00  2.69           N  
ATOM    348  CA  CYS A  20      41.155   4.038   9.400  1.00  2.69           C  
ATOM    349  C   CYS A  20      41.346   4.267  10.906  1.00  2.69           C  
ATOM    350  O   CYS A  20      42.190   5.064  11.299  1.00  2.69           O  
ATOM    351  CB  CYS A  20      42.453   3.532   8.781  1.00  2.69           C  
ATOM    352  SG  CYS A  20      43.068   1.990   9.466  1.00  2.69           S  
ATOM    353  H   CYS A  20      41.441   5.827   8.271  1.00  2.69           H  
ATOM    354  HA  CYS A  20      40.399   3.292   9.231  1.00  2.69           H  
ATOM    355 1HB  CYS A  20      42.302   3.386   7.715  1.00  2.69           H  
ATOM    356 2HB  CYS A  20      43.230   4.286   8.900  1.00  2.69           H  
ATOM    357  N   PRO A  21      40.576   3.580  11.791  1.00  2.79           N  
ATOM    358  CA  PRO A  21      40.587   3.733  13.245  1.00  2.79           C  
ATOM    359  C   PRO A  21      41.803   3.126  13.954  1.00  2.79           C  
ATOM    360  O   PRO A  21      42.003   3.355  15.148  1.00  2.79           O  
ATOM    361  CB  PRO A  21      39.315   2.988  13.660  1.00  2.79           C  
ATOM    362  CG  PRO A  21      39.135   1.929  12.603  1.00  2.79           C  
ATOM    363  CD  PRO A  21      39.610   2.559  11.321  1.00  2.79           C  
ATOM    364  HA  PRO A  21      40.503   4.802  13.485  1.00  2.79           H  
ATOM    365 1HB  PRO A  21      39.443   2.565  14.669  1.00  2.79           H  
ATOM    366 2HB  PRO A  21      38.469   3.689  13.710  1.00  2.79           H  
ATOM    367 1HG  PRO A  21      39.730   1.040  12.866  1.00  2.79           H  
ATOM    368 2HG  PRO A  21      38.084   1.604  12.550  1.00  2.79           H  
ATOM    369 1HD  PRO A  21      40.105   1.773  10.731  1.00  2.79           H  
ATOM    370 2HD  PRO A  21      38.760   3.029  10.799  1.00  2.79           H  
ATOM    371  N   THR A  22      42.576   2.311  13.249  1.00  2.90           N  
ATOM    372  CA  THR A  22      43.705   1.620  13.857  1.00  2.90           C  
ATOM    373  C   THR A  22      44.912   2.564  14.034  1.00  2.90           C  
ATOM    374  O   THR A  22      45.307   3.223  13.076  1.00  2.90           O  
ATOM    375  CB  THR A  22      44.078   0.393  13.001  1.00  2.90           C  
ATOM    376  OG1 THR A  22      42.974  -0.521  12.968  1.00  2.90           O  
ATOM    377  CG2 THR A  22      45.320  -0.299  13.520  1.00  2.90           C  
ATOM    378  H   THR A  22      42.387   2.164  12.268  1.00  2.90           H  
ATOM    379  HA  THR A  22      43.371   1.237  14.809  1.00  2.90           H  
ATOM    380  HB  THR A  22      44.259   0.717  11.997  1.00  2.90           H  
ATOM    381  HG1 THR A  22      42.876  -0.927  13.834  1.00  2.90           H  
ATOM    382 1HG2 THR A  22      45.547  -1.147  12.888  1.00  2.90           H  
ATOM    383 2HG2 THR A  22      46.161   0.396  13.512  1.00  2.90           H  
ATOM    384 3HG2 THR A  22      45.146  -0.647  14.536  1.00  2.90           H  
ATOM    385  N   PRO A  23      45.502   2.699  15.235  1.00  3.03           N  
ATOM    386  CA  PRO A  23      46.649   3.556  15.474  1.00  3.03           C  
ATOM    387  C   PRO A  23      47.790   3.240  14.521  1.00  3.03           C  
ATOM    388  O   PRO A  23      48.133   2.077  14.317  1.00  3.03           O  
ATOM    389  CB  PRO A  23      47.024   3.193  16.915  1.00  3.03           C  
ATOM    390  CG  PRO A  23      45.715   2.766  17.543  1.00  3.03           C  
ATOM    391  CD  PRO A  23      44.977   2.034  16.447  1.00  3.03           C  
ATOM    392  HA  PRO A  23      46.340   4.607  15.390  1.00  3.03           H  
ATOM    393 1HB  PRO A  23      47.783   2.394  16.916  1.00  3.03           H  
ATOM    394 2HB  PRO A  23      47.474   4.061  17.417  1.00  3.03           H  
ATOM    395 1HG  PRO A  23      45.900   2.131  18.424  1.00  3.03           H  
ATOM    396 2HG  PRO A  23      45.165   3.650  17.901  1.00  3.03           H  
ATOM    397 1HD  PRO A  23      45.215   0.960  16.450  1.00  3.03           H  
ATOM    398 2HD  PRO A  23      43.906   2.243  16.592  1.00  3.03           H  
ATOM    399  N   GLY A  24      48.371   4.284  13.934  1.00  3.15           N  
ATOM    400  CA  GLY A  24      49.503   4.148  13.015  1.00  3.15           C  
ATOM    401  C   GLY A  24      49.093   3.739  11.595  1.00  3.15           C  
ATOM    402  O   GLY A  24      49.941   3.608  10.711  1.00  3.15           O  
ATOM    403  H   GLY A  24      48.024   5.210  14.135  1.00  3.15           H  
ATOM    404 1HA  GLY A  24      50.042   5.094  12.974  1.00  3.15           H  
ATOM    405 2HA  GLY A  24      50.197   3.410  13.415  1.00  3.15           H  
ATOM    406  N   CYS A  25      47.801   3.535  11.376  1.00  3.28           N  
ATOM    407  CA  CYS A  25      47.289   3.079  10.098  1.00  3.28           C  
ATOM    408  C   CYS A  25      47.359   4.048   8.946  1.00  3.28           C  
ATOM    409  O   CYS A  25      46.904   5.192   9.026  1.00  3.28           O  
ATOM    410  CB  CYS A  25      45.854   2.647  10.275  1.00  3.28           C  
ATOM    411  SG  CYS A  25      45.002   2.005   8.841  1.00  3.28           S  
ATOM    412  H   CYS A  25      47.124   3.649  12.132  1.00  3.28           H  
ATOM    413  HA  CYS A  25      47.876   2.216   9.815  1.00  3.28           H  
ATOM    414 1HB  CYS A  25      45.844   1.882  11.028  1.00  3.28           H  
ATOM    415 2HB  CYS A  25      45.276   3.490  10.652  1.00  3.28           H  
ATOM    416  N   ASP A  26      47.890   3.560   7.839  1.00  3.38           N  
ATOM    417  CA  ASP A  26      47.910   4.325   6.612  1.00  3.38           C  
ATOM    418  C   ASP A  26      46.585   4.042   5.917  1.00  3.38           C  
ATOM    419  O   ASP A  26      46.476   3.100   5.127  1.00  3.38           O  
ATOM    420  CB  ASP A  26      49.087   3.901   5.722  1.00  3.38           C  
ATOM    421  CG  ASP A  26      49.265   4.751   4.441  1.00  3.38           C  
ATOM    422  OD1 ASP A  26      48.375   5.488   4.097  1.00  3.38           O  
ATOM    423  OD2 ASP A  26      50.301   4.639   3.827  1.00  3.38           O  
ATOM    424  H   ASP A  26      48.271   2.625   7.852  1.00  3.38           H  
ATOM    425  HA  ASP A  26      47.980   5.389   6.840  1.00  3.38           H  
ATOM    426 1HB  ASP A  26      50.010   3.952   6.301  1.00  3.38           H  
ATOM    427 2HB  ASP A  26      48.950   2.861   5.425  1.00  3.38           H  
ATOM    428  N   GLY A  27      45.563   4.844   6.213  1.00  3.49           N  
ATOM    429  CA  GLY A  27      44.195   4.595   5.734  1.00  3.49           C  
ATOM    430  C   GLY A  27      43.980   4.942   4.257  1.00  3.49           C  
ATOM    431  O   GLY A  27      43.132   5.767   3.917  1.00  3.49           O  
ATOM    432  H   GLY A  27      45.739   5.617   6.845  1.00  3.49           H  
ATOM    433 1HA  GLY A  27      43.955   3.542   5.893  1.00  3.49           H  
ATOM    434 2HA  GLY A  27      43.499   5.166   6.342  1.00  3.49           H  
ATOM    435  N   SER A  28      44.751   4.282   3.397  1.00  3.62           N  
ATOM    436  CA  SER A  28      44.764   4.467   1.951  1.00  3.62           C  
ATOM    437  C   SER A  28      43.605   3.760   1.244  1.00  3.62           C  
ATOM    438  O   SER A  28      43.393   3.941   0.044  1.00  3.62           O  
ATOM    439  CB  SER A  28      46.093   3.982   1.404  1.00  3.62           C  
ATOM    440  OG  SER A  28      46.234   2.597   1.568  1.00  3.62           O  
ATOM    441  H   SER A  28      45.407   3.623   3.805  1.00  3.62           H  
ATOM    442  HA  SER A  28      44.681   5.535   1.749  1.00  3.62           H  
ATOM    443 1HB  SER A  28      46.167   4.236   0.349  1.00  3.62           H  
ATOM    444 2HB  SER A  28      46.909   4.494   1.925  1.00  3.62           H  
ATOM    445  HG  SER A  28      46.280   2.455   2.526  1.00  3.62           H  
ATOM    446  N   GLY A  29      42.871   2.945   1.990  1.00  3.77           N  
ATOM    447  CA  GLY A  29      41.745   2.189   1.471  1.00  3.77           C  
ATOM    448  C   GLY A  29      41.593   0.863   2.203  1.00  3.77           C  
ATOM    449  O   GLY A  29      42.561   0.273   2.673  1.00  3.77           O  
ATOM    450  H   GLY A  29      43.106   2.856   2.966  1.00  3.77           H  
ATOM    451 1HA  GLY A  29      40.835   2.777   1.584  1.00  3.77           H  
ATOM    452 2HA  GLY A  29      41.885   2.011   0.406  1.00  3.77           H  
ATOM    453  N   HIS A  30      40.356   0.383   2.248  1.00  3.94           N  
ATOM    454  CA  HIS A  30      39.993  -0.860   2.926  1.00  3.94           C  
ATOM    455  C   HIS A  30      39.851  -2.046   1.979  1.00  3.94           C  
ATOM    456  O   HIS A  30      39.406  -3.116   2.396  1.00  3.94           O  
ATOM    457  CB  HIS A  30      38.644  -0.668   3.630  1.00  3.94           C  
ATOM    458  CG  HIS A  30      37.507  -0.342   2.678  1.00  3.94           C  
ATOM    459  ND1 HIS A  30      37.309   0.919   2.152  1.00  3.94           N  
ATOM    460  CD2 HIS A  30      36.531  -1.121   2.156  1.00  3.94           C  
ATOM    461  CE1 HIS A  30      36.252   0.901   1.353  1.00  3.94           C  
ATOM    462  NE2 HIS A  30      35.758  -0.321   1.332  1.00  3.94           N  
ATOM    463  H   HIS A  30      39.617   0.923   1.823  1.00  3.94           H  
ATOM    464  HA  HIS A  30      40.749  -1.106   3.670  1.00  3.94           H  
ATOM    465 1HB  HIS A  30      38.385  -1.565   4.166  1.00  3.94           H  
ATOM    466 2HB  HIS A  30      38.716   0.136   4.355  1.00  3.94           H  
ATOM    467  HD1 HIS A  30      37.847   1.738   2.343  1.00  3.94           H  
ATOM    468  HD2 HIS A  30      36.294  -2.178   2.275  1.00  3.94           H  
ATOM    469  HE1 HIS A  30      35.930   1.810   0.843  1.00  3.94           H  
ATOM    470  N   ILE A  31      40.261  -1.848   0.724  1.00  4.05           N  
ATOM    471  CA  ILE A  31      40.057  -2.777  -0.393  1.00  4.05           C  
ATOM    472  C   ILE A  31      38.585  -2.638  -0.747  1.00  4.05           C  
ATOM    473  O   ILE A  31      37.704  -3.145  -0.057  1.00  4.05           O  
ATOM    474  CB  ILE A  31      40.406  -4.255  -0.082  1.00  4.05           C  
ATOM    475  CG1 ILE A  31      41.877  -4.383   0.373  1.00  4.05           C  
ATOM    476  CG2 ILE A  31      40.168  -5.087  -1.335  1.00  4.05           C  
ATOM    477  CD1 ILE A  31      42.870  -3.907  -0.655  1.00  4.05           C  
ATOM    478  H   ILE A  31      40.681  -0.954   0.518  1.00  4.05           H  
ATOM    479  HA  ILE A  31      40.651  -2.459  -1.246  1.00  4.05           H  
ATOM    480  HB  ILE A  31      39.770  -4.655   0.693  1.00  4.05           H  
ATOM    481 1HG1 ILE A  31      42.022  -3.809   1.286  1.00  4.05           H  
ATOM    482 2HG1 ILE A  31      42.083  -5.431   0.593  1.00  4.05           H  
ATOM    483 1HG2 ILE A  31      40.403  -6.129  -1.130  1.00  4.05           H  
ATOM    484 2HG2 ILE A  31      39.120  -5.000  -1.629  1.00  4.05           H  
ATOM    485 3HG2 ILE A  31      40.801  -4.723  -2.143  1.00  4.05           H  
ATOM    486 1HD1 ILE A  31      43.881  -4.033  -0.267  1.00  4.05           H  
ATOM    487 2HD1 ILE A  31      42.757  -4.490  -1.570  1.00  4.05           H  
ATOM    488 3HD1 ILE A  31      42.692  -2.854  -0.869  1.00  4.05           H  
ATOM    489  N   THR A  32      38.328  -1.796  -1.739  1.00  4.08           N  
ATOM    490  CA  THR A  32      37.025  -1.165  -1.851  1.00  4.08           C  
ATOM    491  C   THR A  32      35.854  -2.136  -1.907  1.00  4.08           C  
ATOM    492  O   THR A  32      35.812  -3.032  -2.756  1.00  4.08           O  
ATOM    493  CB  THR A  32      36.976  -0.248  -3.088  1.00  4.08           C  
ATOM    494  OG1 THR A  32      38.021   0.741  -2.996  1.00  4.08           O  
ATOM    495  CG2 THR A  32      35.627   0.461  -3.165  1.00  4.08           C  
ATOM    496  H   THR A  32      39.077  -1.502  -2.344  1.00  4.08           H  
ATOM    497  HA  THR A  32      36.896  -0.535  -0.983  1.00  4.08           H  
ATOM    498  HB  THR A  32      37.125  -0.841  -3.990  1.00  4.08           H  
ATOM    499  HG1 THR A  32      37.982   1.321  -3.765  1.00  4.08           H  
ATOM    500 1HG2 THR A  32      35.607   1.109  -4.039  1.00  4.08           H  
ATOM    501 2HG2 THR A  32      34.827  -0.272  -3.247  1.00  4.08           H  
ATOM    502 3HG2 THR A  32      35.478   1.059  -2.264  1.00  4.08           H  
ATOM    503  N   GLY A  33      34.856  -1.881  -1.054  1.00  3.96           N  
ATOM    504  CA  GLY A  33      33.649  -2.691  -1.016  1.00  3.96           C  
ATOM    505  C   GLY A  33      32.469  -1.954  -0.381  1.00  3.96           C  
ATOM    506  O   GLY A  33      32.512  -0.745  -0.128  1.00  3.96           O  
ATOM    507  H   GLY A  33      34.999  -1.154  -0.352  1.00  3.96           H  
ATOM    508 1HA  GLY A  33      33.386  -2.992  -2.030  1.00  3.96           H  
ATOM    509 2HA  GLY A  33      33.851  -3.604  -0.459  1.00  3.96           H  
ATOM    510  N   ASN A  34      31.409  -2.689  -0.083  1.00  3.71           N  
ATOM    511  CA  ASN A  34      30.187  -2.081   0.436  1.00  3.71           C  
ATOM    512  C   ASN A  34      30.206  -1.786   1.932  1.00  3.71           C  
ATOM    513  O   ASN A  34      29.504  -2.436   2.708  1.00  3.71           O  
ATOM    514  CB  ASN A  34      29.002  -2.958   0.096  1.00  3.71           C  
ATOM    515  CG  ASN A  34      28.764  -3.034  -1.390  1.00  3.71           C  
ATOM    516  OD1 ASN A  34      28.880  -2.030  -2.103  1.00  3.71           O  
ATOM    517  ND2 ASN A  34      28.436  -4.205  -1.870  1.00  3.71           N  
ATOM    518  H   ASN A  34      31.431  -3.685  -0.259  1.00  3.71           H  
ATOM    519  HA  ASN A  34      30.053  -1.122  -0.068  1.00  3.71           H  
ATOM    520 1HB  ASN A  34      29.167  -3.964   0.484  1.00  3.71           H  
ATOM    521 2HB  ASN A  34      28.107  -2.563   0.576  1.00  3.71           H  
ATOM    522 1HD2 ASN A  34      28.266  -4.313  -2.850  1.00  3.71           H  
ATOM    523 2HD2 ASN A  34      28.351  -4.992  -1.259  1.00  3.71           H  
ATOM    524  N   TYR A  35      31.015  -0.803   2.324  1.00  3.38           N  
ATOM    525  CA  TYR A  35      31.150  -0.458   3.741  1.00  3.38           C  
ATOM    526  C   TYR A  35      30.725   1.002   4.051  1.00  3.38           C  
ATOM    527  O   TYR A  35      29.773   1.182   4.806  1.00  3.38           O  
ATOM    528  CB  TYR A  35      32.560  -0.819   4.230  1.00  3.38           C  
ATOM    529  CG  TYR A  35      32.825  -2.283   4.075  1.00  3.38           C  
ATOM    530  CD1 TYR A  35      33.463  -2.719   2.941  1.00  3.38           C  
ATOM    531  CD2 TYR A  35      32.421  -3.186   5.035  1.00  3.38           C  
ATOM    532  CE1 TYR A  35      33.710  -4.054   2.748  1.00  3.38           C  
ATOM    533  CE2 TYR A  35      32.663  -4.531   4.852  1.00  3.38           C  
ATOM    534  CZ  TYR A  35      33.307  -4.966   3.708  1.00  3.38           C  
ATOM    535  OH  TYR A  35      33.548  -6.307   3.515  1.00  3.38           O  
ATOM    536  H   TYR A  35      31.558  -0.335   1.599  1.00  3.38           H  
ATOM    537  HA  TYR A  35      30.467  -1.095   4.304  1.00  3.38           H  
ATOM    538 1HB  TYR A  35      33.331  -0.306   3.683  1.00  3.38           H  
ATOM    539 2HB  TYR A  35      32.671  -0.555   5.284  1.00  3.38           H  
ATOM    540  HD1 TYR A  35      33.769  -1.996   2.192  1.00  3.38           H  
ATOM    541  HD2 TYR A  35      31.909  -2.836   5.929  1.00  3.38           H  
ATOM    542  HE1 TYR A  35      34.218  -4.389   1.845  1.00  3.38           H  
ATOM    543  HE2 TYR A  35      32.344  -5.251   5.606  1.00  3.38           H  
ATOM    544  HH  TYR A  35      33.223  -6.803   4.271  1.00  3.38           H  
ATOM    545  N   ALA A  36      31.333   2.070   3.471  1.00  3.05           N  
ATOM    546  CA  ALA A  36      32.558   2.138   2.656  1.00  3.05           C  
ATOM    547  C   ALA A  36      33.747   2.497   3.553  1.00  3.05           C  
ATOM    548  O   ALA A  36      34.852   2.732   3.078  1.00  3.05           O  
ATOM    549  CB  ALA A  36      32.415   3.171   1.555  1.00  3.05           C  
ATOM    550  H   ALA A  36      30.898   2.965   3.655  1.00  3.05           H  
ATOM    551  HA  ALA A  36      32.749   1.178   2.188  1.00  3.05           H  
ATOM    552 1HB  ALA A  36      33.334   3.199   0.969  1.00  3.05           H  
ATOM    553 2HB  ALA A  36      31.580   2.902   0.912  1.00  3.05           H  
ATOM    554 3HB  ALA A  36      32.235   4.149   1.997  1.00  3.05           H  
ATOM    555  N   SER A  37      33.472   2.638   4.845  1.00  2.80           N  
ATOM    556  CA  SER A  37      34.466   3.029   5.841  1.00  2.80           C  
ATOM    557  C   SER A  37      35.301   1.856   6.295  1.00  2.80           C  
ATOM    558  O   SER A  37      34.972   0.705   6.033  1.00  2.80           O  
ATOM    559  CB  SER A  37      33.812   3.571   7.087  1.00  2.80           C  
ATOM    560  OG  SER A  37      33.223   2.527   7.799  1.00  2.80           O  
ATOM    561  H   SER A  37      32.532   2.439   5.154  1.00  2.80           H  
ATOM    562  HA  SER A  37      35.133   3.773   5.405  1.00  2.80           H  
ATOM    563 1HB  SER A  37      34.558   4.068   7.709  1.00  2.80           H  
ATOM    564 2HB  SER A  37      33.059   4.307   6.828  1.00  2.80           H  
ATOM    565  HG  SER A  37      32.518   2.192   7.231  1.00  2.80           H  
ATOM    566  N   HIS A  38      36.313   2.159   7.093  1.00  2.65           N  
ATOM    567  CA  HIS A  38      37.166   1.154   7.704  1.00  2.65           C  
ATOM    568  C   HIS A  38      36.626   0.708   9.079  1.00  2.65           C  
ATOM    569  O   HIS A  38      37.318   0.017   9.828  1.00  2.65           O  
ATOM    570  CB  HIS A  38      38.560   1.720   7.955  1.00  2.65           C  
ATOM    571  CG  HIS A  38      39.471   2.034   6.775  1.00  2.65           C  
ATOM    572  ND1 HIS A  38      39.375   3.194   6.011  1.00  2.65           N  
ATOM    573  CD2 HIS A  38      40.546   1.363   6.301  1.00  2.65           C  
ATOM    574  CE1 HIS A  38      40.344   3.200   5.113  1.00  2.65           C  
ATOM    575  NE2 HIS A  38      41.066   2.105   5.271  1.00  2.65           N  
ATOM    576  H   HIS A  38      36.525   3.136   7.266  1.00  2.65           H  
ATOM    577  HA  HIS A  38      37.237   0.279   7.056  1.00  2.65           H  
ATOM    578 1HB  HIS A  38      38.418   2.642   8.484  1.00  2.65           H  
ATOM    579 2HB  HIS A  38      39.098   1.047   8.615  1.00  2.65           H  
ATOM    580  HD1 HIS A  38      38.719   3.975   6.096  1.00  2.65           H  
ATOM    581  HD2 HIS A  38      41.019   0.431   6.596  1.00  2.65           H  
ATOM    582  HE1 HIS A  38      40.442   4.029   4.411  1.00  2.65           H  
ATOM    583  N   ARG A  39      35.373   1.070   9.415  1.00  2.61           N  
ATOM    584  CA  ARG A  39      34.784   0.702  10.711  1.00  2.61           C  
ATOM    585  C   ARG A  39      34.601  -0.806  10.859  1.00  2.61           C  
ATOM    586  O   ARG A  39      34.472  -1.319  11.969  1.00  2.61           O  
ATOM    587  CB  ARG A  39      33.438   1.385  10.913  1.00  2.61           C  
ATOM    588  CG  ARG A  39      33.500   2.905  11.093  1.00  2.61           C  
ATOM    589  CD  ARG A  39      32.134   3.520  11.211  1.00  2.61           C  
ATOM    590  NE  ARG A  39      31.375   3.423   9.965  1.00  2.61           N  
ATOM    591  CZ  ARG A  39      30.070   3.774   9.827  1.00  2.61           C  
ATOM    592  NH1 ARG A  39      29.404   4.237  10.865  1.00  2.61           N  
ATOM    593  NH2 ARG A  39      29.451   3.658   8.657  1.00  2.61           N  
ATOM    594  H   ARG A  39      34.796   1.615   8.775  1.00  2.61           H  
ATOM    595  HA  ARG A  39      35.456   1.045  11.498  1.00  2.61           H  
ATOM    596 1HB  ARG A  39      32.796   1.179  10.059  1.00  2.61           H  
ATOM    597 2HB  ARG A  39      32.949   0.968  11.794  1.00  2.61           H  
ATOM    598 1HG  ARG A  39      34.057   3.140  11.999  1.00  2.61           H  
ATOM    599 2HG  ARG A  39      34.005   3.352  10.236  1.00  2.61           H  
ATOM    600 1HD  ARG A  39      31.572   3.014  11.994  1.00  2.61           H  
ATOM    601 2HD  ARG A  39      32.237   4.577  11.462  1.00  2.61           H  
ATOM    602  HE  ARG A  39      31.877   3.077   9.150  1.00  2.61           H  
ATOM    603 1HH1 ARG A  39      29.864   4.329  11.760  1.00  2.61           H  
ATOM    604 2HH1 ARG A  39      28.433   4.498  10.767  1.00  2.61           H  
ATOM    605 1HH2 ARG A  39      29.935   3.299   7.848  1.00  2.61           H  
ATOM    606 2HH2 ARG A  39      28.481   3.921   8.573  1.00  2.61           H  
ATOM    607  N   SER A  40      34.602  -1.515   9.727  1.00  2.65           N  
ATOM    608  CA  SER A  40      34.475  -2.966   9.684  1.00  2.65           C  
ATOM    609  C   SER A  40      35.749  -3.655  10.143  1.00  2.65           C  
ATOM    610  O   SER A  40      35.765  -4.867  10.359  1.00  2.65           O  
ATOM    611  CB  SER A  40      34.255  -3.417   8.261  1.00  2.65           C  
ATOM    612  OG  SER A  40      35.432  -3.199   7.497  1.00  2.65           O  
ATOM    613  H   SER A  40      34.702  -1.014   8.855  1.00  2.65           H  
ATOM    614  HA  SER A  40      33.649  -3.273  10.325  1.00  2.65           H  
ATOM    615 1HB  SER A  40      34.005  -4.477   8.253  1.00  2.65           H  
ATOM    616 2HB  SER A  40      33.425  -2.876   7.824  1.00  2.65           H  
ATOM    617  HG  SER A  40      35.503  -3.933   6.876  1.00  2.65           H  
ATOM    618  N   LEU A  41      36.838  -2.888  10.204  1.00  2.74           N  
ATOM    619  CA  LEU A  41      38.167  -3.375  10.519  1.00  2.74           C  
ATOM    620  C   LEU A  41      38.648  -4.383   9.475  1.00  2.74           C  
ATOM    621  O   LEU A  41      39.506  -5.220   9.749  1.00  2.74           O  
ATOM    622  CB  LEU A  41      38.201  -3.970  11.927  1.00  2.74           C  
ATOM    623  CG  LEU A  41      37.712  -3.014  13.016  1.00  2.74           C  
ATOM    624  CD1 LEU A  41      37.805  -3.699  14.359  1.00  2.74           C  
ATOM    625  CD2 LEU A  41      38.532  -1.733  12.961  1.00  2.74           C  
ATOM    626  H   LEU A  41      36.754  -1.889  10.031  1.00  2.74           H  
ATOM    627  HA  LEU A  41      38.847  -2.523  10.500  1.00  2.74           H  
ATOM    628 1HB  LEU A  41      37.599  -4.873  11.964  1.00  2.74           H  
ATOM    629 2HB  LEU A  41      39.228  -4.236  12.161  1.00  2.74           H  
ATOM    630  HG  LEU A  41      36.662  -2.767  12.844  1.00  2.74           H  
ATOM    631 1HD1 LEU A  41      37.442  -3.025  15.136  1.00  2.74           H  
ATOM    632 2HD1 LEU A  41      37.193  -4.601  14.347  1.00  2.74           H  
ATOM    633 3HD1 LEU A  41      38.841  -3.965  14.564  1.00  2.74           H  
ATOM    634 1HD2 LEU A  41      38.179  -1.042  13.726  1.00  2.74           H  
ATOM    635 2HD2 LEU A  41      39.585  -1.957  13.132  1.00  2.74           H  
ATOM    636 3HD2 LEU A  41      38.414  -1.272  11.974  1.00  2.74           H  
ATOM    637  N   SER A  42      38.134  -4.250   8.254  1.00  2.84           N  
ATOM    638  CA  SER A  42      38.551  -5.070   7.137  1.00  2.84           C  
ATOM    639  C   SER A  42      38.529  -4.175   5.903  1.00  2.84           C  
ATOM    640  O   SER A  42      37.801  -3.189   5.902  1.00  2.84           O  
ATOM    641  CB  SER A  42      37.548  -6.201   6.959  1.00  2.84           C  
ATOM    642  OG  SER A  42      36.296  -5.702   6.524  1.00  2.84           O  
ATOM    643  H   SER A  42      37.372  -3.594   8.107  1.00  2.84           H  
ATOM    644  HA  SER A  42      39.556  -5.449   7.326  1.00  2.84           H  
ATOM    645 1HB  SER A  42      37.912  -6.937   6.254  1.00  2.84           H  
ATOM    646 2HB  SER A  42      37.418  -6.704   7.919  1.00  2.84           H  
ATOM    647  HG  SER A  42      36.131  -4.918   7.046  1.00  2.84           H  
ATOM    648  N   GLY A  43      39.295  -4.484   4.849  1.00  2.94           N  
ATOM    649  CA  GLY A  43      40.244  -5.592   4.731  1.00  2.94           C  
ATOM    650  C   GLY A  43      41.656  -5.200   5.172  1.00  2.94           C  
ATOM    651  O   GLY A  43      42.600  -5.962   4.981  1.00  2.94           O  
ATOM    652  H   GLY A  43      39.227  -3.885   4.031  1.00  2.94           H  
ATOM    653 1HA  GLY A  43      39.909  -6.457   5.294  1.00  2.94           H  
ATOM    654 2HA  GLY A  43      40.275  -5.902   3.686  1.00  2.94           H  
ATOM    655  N   CYS A  44      41.804  -4.012   5.757  1.00  3.01           N  
ATOM    656  CA  CYS A  44      43.119  -3.520   6.143  1.00  3.01           C  
ATOM    657  C   CYS A  44      43.825  -4.531   7.057  1.00  3.01           C  
ATOM    658  O   CYS A  44      43.345  -4.767   8.165  1.00  3.01           O  
ATOM    659  CB  CYS A  44      42.980  -2.193   6.902  1.00  3.01           C  
ATOM    660  SG  CYS A  44      44.548  -1.473   7.460  1.00  3.01           S  
ATOM    661  H   CYS A  44      40.990  -3.433   5.899  1.00  3.01           H  
ATOM    662  HA  CYS A  44      43.663  -3.338   5.226  1.00  3.01           H  
ATOM    663 1HB  CYS A  44      42.490  -1.462   6.258  1.00  3.01           H  
ATOM    664 2HB  CYS A  44      42.346  -2.338   7.777  1.00  3.01           H  
ATOM    665  HG  CYS A  44      44.035  -0.321   7.917  1.00  3.01           H  
ATOM    666  N   PRO A  45      45.027  -5.035   6.681  1.00  3.10           N  
ATOM    667  CA  PRO A  45      45.783  -6.081   7.357  1.00  3.10           C  
ATOM    668  C   PRO A  45      46.217  -5.705   8.753  1.00  3.10           C  
ATOM    669  O   PRO A  45      46.469  -6.572   9.590  1.00  3.10           O  
ATOM    670  CB  PRO A  45      46.995  -6.278   6.440  1.00  3.10           C  
ATOM    671  CG  PRO A  45      47.143  -4.977   5.698  1.00  3.10           C  
ATOM    672  CD  PRO A  45      45.734  -4.476   5.501  1.00  3.10           C  
ATOM    673  HA  PRO A  45      45.166  -6.996   7.384  1.00  3.10           H  
ATOM    674 1HB  PRO A  45      47.884  -6.523   7.042  1.00  3.10           H  
ATOM    675 2HB  PRO A  45      46.817  -7.133   5.772  1.00  3.10           H  
ATOM    676 1HG  PRO A  45      47.762  -4.280   6.283  1.00  3.10           H  
ATOM    677 2HG  PRO A  45      47.669  -5.145   4.744  1.00  3.10           H  
ATOM    678 1HD  PRO A  45      45.782  -3.382   5.523  1.00  3.10           H  
ATOM    679 2HD  PRO A  45      45.299  -4.871   4.567  1.00  3.10           H  
ATOM    680  N   LEU A  46      46.249  -4.416   9.044  1.00  3.24           N  
ATOM    681  CA  LEU A  46      46.665  -3.988  10.361  1.00  3.24           C  
ATOM    682  C   LEU A  46      45.675  -4.504  11.393  1.00  3.24           C  
ATOM    683  O   LEU A  46      46.021  -4.703  12.563  1.00  3.24           O  
ATOM    684  CB  LEU A  46      46.757  -2.481  10.409  1.00  3.24           C  
ATOM    685  CG  LEU A  46      47.822  -1.908   9.519  1.00  3.24           C  
ATOM    686  CD1 LEU A  46      47.739  -0.436   9.568  1.00  3.24           C  
ATOM    687  CD2 LEU A  46      49.161  -2.417   9.959  1.00  3.24           C  
ATOM    688  H   LEU A  46      46.010  -3.725   8.348  1.00  3.24           H  
ATOM    689  HA  LEU A  46      47.646  -4.409  10.573  1.00  3.24           H  
ATOM    690 1HB  LEU A  46      45.796  -2.048  10.142  1.00  3.24           H  
ATOM    691 2HB  LEU A  46      46.998  -2.188  11.425  1.00  3.24           H  
ATOM    692  HG  LEU A  46      47.641  -2.217   8.487  1.00  3.24           H  
ATOM    693 1HD1 LEU A  46      48.494  -0.005   8.911  1.00  3.24           H  
ATOM    694 2HD1 LEU A  46      46.764  -0.144   9.239  1.00  3.24           H  
ATOM    695 3HD1 LEU A  46      47.902  -0.096  10.591  1.00  3.24           H  
ATOM    696 1HD2 LEU A  46      49.939  -2.009   9.314  1.00  3.24           H  
ATOM    697 2HD2 LEU A  46      49.347  -2.115  10.990  1.00  3.24           H  
ATOM    698 3HD2 LEU A  46      49.159  -3.499   9.887  1.00  3.24           H  
ATOM    699  N   ALA A  47      44.424  -4.709  10.970  1.00  3.42           N  
ATOM    700  CA  ALA A  47      43.408  -5.235  11.853  1.00  3.42           C  
ATOM    701  C   ALA A  47      43.797  -6.622  12.336  1.00  3.42           C  
ATOM    702  O   ALA A  47      43.520  -6.987  13.476  1.00  3.42           O  
ATOM    703  CB  ALA A  47      42.079  -5.289  11.158  1.00  3.42           C  
ATOM    704  H   ALA A  47      44.169  -4.552   9.991  1.00  3.42           H  
ATOM    705  HA  ALA A  47      43.335  -4.576  12.719  1.00  3.42           H  
ATOM    706 1HB  ALA A  47      41.319  -5.671  11.836  1.00  3.42           H  
ATOM    707 2HB  ALA A  47      41.799  -4.289  10.826  1.00  3.42           H  
ATOM    708 3HB  ALA A  47      42.147  -5.948  10.288  1.00  3.42           H  
ATOM    709  N   ASP A  48      44.451  -7.407  11.471  1.00  3.64           N  
ATOM    710  CA  ASP A  48      44.816  -8.763  11.828  1.00  3.64           C  
ATOM    711  C   ASP A  48      45.963  -8.704  12.801  1.00  3.64           C  
ATOM    712  O   ASP A  48      46.032  -9.488  13.748  1.00  3.64           O  
ATOM    713  CB  ASP A  48      45.190  -9.567  10.588  1.00  3.64           C  
ATOM    714  CG  ASP A  48      43.986  -9.857   9.682  1.00  3.64           C  
ATOM    715  OD1 ASP A  48      42.865  -9.716  10.127  1.00  3.64           O  
ATOM    716  OD2 ASP A  48      44.202 -10.193   8.545  1.00  3.64           O  
ATOM    717  H   ASP A  48      44.739  -7.051  10.566  1.00  3.64           H  
ATOM    718  HA  ASP A  48      43.969  -9.243  12.314  1.00  3.64           H  
ATOM    719 1HB  ASP A  48      45.939  -9.023  10.015  1.00  3.64           H  
ATOM    720 2HB  ASP A  48      45.637 -10.513  10.891  1.00  3.64           H  
ATOM    721  N   LYS A  49      46.860  -7.738  12.598  1.00  3.87           N  
ATOM    722  CA  LYS A  49      47.971  -7.609  13.526  1.00  3.87           C  
ATOM    723  C   LYS A  49      47.420  -7.237  14.900  1.00  3.87           C  
ATOM    724  O   LYS A  49      47.856  -7.780  15.920  1.00  3.87           O  
ATOM    725  CB  LYS A  49      48.980  -6.565  13.054  1.00  3.87           C  
ATOM    726  CG  LYS A  49      49.765  -6.978  11.817  1.00  3.87           C  
ATOM    727  CD  LYS A  49      50.786  -5.920  11.414  1.00  3.87           C  
ATOM    728  CE  LYS A  49      51.535  -6.330  10.149  1.00  3.87           C  
ATOM    729  NZ  LYS A  49      52.534  -5.305   9.729  1.00  3.87           N  
ATOM    730  H   LYS A  49      46.763  -7.128  11.784  1.00  3.87           H  
ATOM    731  HA  LYS A  49      48.476  -8.570  13.611  1.00  3.87           H  
ATOM    732 1HB  LYS A  49      48.461  -5.634  12.830  1.00  3.87           H  
ATOM    733 2HB  LYS A  49      49.690  -6.360  13.854  1.00  3.87           H  
ATOM    734 1HG  LYS A  49      50.274  -7.922  12.004  1.00  3.87           H  
ATOM    735 2HG  LYS A  49      49.061  -7.119  10.990  1.00  3.87           H  
ATOM    736 1HD  LYS A  49      50.287  -4.974  11.253  1.00  3.87           H  
ATOM    737 2HD  LYS A  49      51.509  -5.793  12.220  1.00  3.87           H  
ATOM    738 1HE  LYS A  49      52.052  -7.271  10.332  1.00  3.87           H  
ATOM    739 2HE  LYS A  49      50.815  -6.473   9.342  1.00  3.87           H  
ATOM    740 1HZ  LYS A  49      53.004  -5.617   8.891  1.00  3.87           H  
ATOM    741 2HZ  LYS A  49      52.065  -4.430   9.545  1.00  3.87           H  
ATOM    742 3HZ  LYS A  49      53.212  -5.174  10.466  1.00  3.87           H  
ATOM    743  N   SER A  50      46.402  -6.364  14.923  1.00  4.10           N  
ATOM    744  CA  SER A  50      45.786  -5.974  16.179  1.00  4.10           C  
ATOM    745  C   SER A  50      45.128  -7.178  16.843  1.00  4.10           C  
ATOM    746  O   SER A  50      45.296  -7.389  18.045  1.00  4.10           O  
ATOM    747  CB  SER A  50      44.754  -4.884  15.960  1.00  4.10           C  
ATOM    748  OG  SER A  50      45.350  -3.695  15.514  1.00  4.10           O  
ATOM    749  H   SER A  50      46.087  -5.936  14.052  1.00  4.10           H  
ATOM    750  HA  SER A  50      46.563  -5.594  16.842  1.00  4.10           H  
ATOM    751 1HB  SER A  50      44.022  -5.219  15.233  1.00  4.10           H  
ATOM    752 2HB  SER A  50      44.225  -4.701  16.892  1.00  4.10           H  
ATOM    753  HG  SER A  50      45.680  -3.887  14.616  1.00  4.10           H  
ATOM    754  N   LEU A  51      44.432  -8.010  16.060  1.00  4.31           N  
ATOM    755  CA  LEU A  51      43.798  -9.189  16.631  1.00  4.31           C  
ATOM    756  C   LEU A  51      44.840 -10.144  17.190  1.00  4.31           C  
ATOM    757  O   LEU A  51      44.658 -10.701  18.272  1.00  4.31           O  
ATOM    758  CB  LEU A  51      42.944  -9.894  15.576  1.00  4.31           C  
ATOM    759  CG  LEU A  51      41.676  -9.134  15.157  1.00  4.31           C  
ATOM    760  CD1 LEU A  51      41.029  -9.826  13.959  1.00  4.31           C  
ATOM    761  CD2 LEU A  51      40.728  -9.078  16.341  1.00  4.31           C  
ATOM    762  H   LEU A  51      44.306  -7.792  15.071  1.00  4.31           H  
ATOM    763  HA  LEU A  51      43.152  -8.874  17.443  1.00  4.31           H  
ATOM    764 1HB  LEU A  51      43.551 -10.041  14.685  1.00  4.31           H  
ATOM    765 2HB  LEU A  51      42.648 -10.871  15.956  1.00  4.31           H  
ATOM    766  HG  LEU A  51      41.933  -8.128  14.866  1.00  4.31           H  
ATOM    767 1HD1 LEU A  51      40.136  -9.279  13.662  1.00  4.31           H  
ATOM    768 2HD1 LEU A  51      41.735  -9.842  13.123  1.00  4.31           H  
ATOM    769 3HD1 LEU A  51      40.760 -10.845  14.224  1.00  4.31           H  
ATOM    770 1HD2 LEU A  51      39.827  -8.532  16.059  1.00  4.31           H  
ATOM    771 2HD2 LEU A  51      40.460 -10.090  16.641  1.00  4.31           H  
ATOM    772 3HD2 LEU A  51      41.214  -8.571  17.168  1.00  4.31           H  
ATOM    773  N   ARG A  52      45.964 -10.299  16.495  1.00  4.52           N  
ATOM    774  CA  ARG A  52      47.008 -11.182  16.986  1.00  4.52           C  
ATOM    775  C   ARG A  52      47.585 -10.664  18.293  1.00  4.52           C  
ATOM    776  O   ARG A  52      47.819 -11.443  19.225  1.00  4.52           O  
ATOM    777  CB  ARG A  52      48.094 -11.336  15.940  1.00  4.52           C  
ATOM    778  CG  ARG A  52      47.672 -12.165  14.730  1.00  4.52           C  
ATOM    779  CD  ARG A  52      48.702 -12.162  13.669  1.00  4.52           C  
ATOM    780  NE  ARG A  52      48.291 -12.944  12.514  1.00  4.52           N  
ATOM    781  CZ  ARG A  52      48.945 -12.973  11.337  1.00  4.52           C  
ATOM    782  NH1 ARG A  52      50.036 -12.258  11.171  1.00  4.52           N  
ATOM    783  NH2 ARG A  52      48.488 -13.721  10.347  1.00  4.52           N  
ATOM    784  H   ARG A  52      46.079  -9.828  15.597  1.00  4.52           H  
ATOM    785  HA  ARG A  52      46.579 -12.154  17.168  1.00  4.52           H  
ATOM    786 1HB  ARG A  52      48.389 -10.351  15.580  1.00  4.52           H  
ATOM    787 2HB  ARG A  52      48.971 -11.800  16.385  1.00  4.52           H  
ATOM    788 1HG  ARG A  52      47.509 -13.195  15.043  1.00  4.52           H  
ATOM    789 2HG  ARG A  52      46.748 -11.770  14.319  1.00  4.52           H  
ATOM    790 1HD  ARG A  52      48.870 -11.135  13.342  1.00  4.52           H  
ATOM    791 2HD  ARG A  52      49.629 -12.579  14.054  1.00  4.52           H  
ATOM    792  HE  ARG A  52      47.455 -13.506  12.601  1.00  4.52           H  
ATOM    793 1HH1 ARG A  52      50.385 -11.688  11.928  1.00  4.52           H  
ATOM    794 2HH1 ARG A  52      50.526 -12.283  10.288  1.00  4.52           H  
ATOM    795 1HH2 ARG A  52      47.650 -14.271  10.475  1.00  4.52           H  
ATOM    796 2HH2 ARG A  52      48.978 -13.745   9.465  1.00  4.52           H  
ATOM    797  N   ASN A  53      47.752  -9.345  18.396  1.00  4.73           N  
ATOM    798  CA  ASN A  53      48.271  -8.750  19.614  1.00  4.73           C  
ATOM    799  C   ASN A  53      47.291  -8.954  20.764  1.00  4.73           C  
ATOM    800  O   ASN A  53      47.699  -9.263  21.885  1.00  4.73           O  
ATOM    801  CB  ASN A  53      48.547  -7.279  19.394  1.00  4.73           C  
ATOM    802  CG  ASN A  53      49.749  -7.038  18.517  1.00  4.73           C  
ATOM    803  OD1 ASN A  53      50.624  -7.901  18.362  1.00  4.73           O  
ATOM    804  ND2 ASN A  53      49.806  -5.869  17.931  1.00  4.73           N  
ATOM    805  H   ASN A  53      47.553  -8.747  17.592  1.00  4.73           H  
ATOM    806  HA  ASN A  53      49.203  -9.252  19.878  1.00  4.73           H  
ATOM    807 1HB  ASN A  53      47.679  -6.816  18.928  1.00  4.73           H  
ATOM    808 2HB  ASN A  53      48.702  -6.789  20.354  1.00  4.73           H  
ATOM    809 1HD2 ASN A  53      50.574  -5.648  17.332  1.00  4.73           H  
ATOM    810 2HD2 ASN A  53      49.078  -5.202  18.079  1.00  4.73           H  
ATOM    811  N   LEU A  54      45.991  -8.827  20.478  1.00  5.02           N  
ATOM    812  CA  LEU A  54      44.974  -9.035  21.499  1.00  5.02           C  
ATOM    813  C   LEU A  54      44.935 -10.487  21.948  1.00  5.02           C  
ATOM    814  O   LEU A  54      44.834 -10.775  23.144  1.00  5.02           O  
ATOM    815  CB  LEU A  54      43.607  -8.615  20.957  1.00  5.02           C  
ATOM    816  CG  LEU A  54      43.432  -7.116  20.749  1.00  5.02           C  
ATOM    817  CD1 LEU A  54      42.134  -6.861  20.001  1.00  5.02           C  
ATOM    818  CD2 LEU A  54      43.436  -6.430  22.107  1.00  5.02           C  
ATOM    819  H   LEU A  54      45.711  -8.549  19.538  1.00  5.02           H  
ATOM    820  HA  LEU A  54      45.215  -8.412  22.355  1.00  5.02           H  
ATOM    821 1HB  LEU A  54      43.454  -9.101  19.996  1.00  5.02           H  
ATOM    822 2HB  LEU A  54      42.836  -8.956  21.643  1.00  5.02           H  
ATOM    823  HG  LEU A  54      44.250  -6.728  20.155  1.00  5.02           H  
ATOM    824 1HD1 LEU A  54      42.007  -5.791  19.846  1.00  5.02           H  
ATOM    825 2HD1 LEU A  54      42.174  -7.361  19.041  1.00  5.02           H  
ATOM    826 3HD1 LEU A  54      41.297  -7.247  20.579  1.00  5.02           H  
ATOM    827 1HD2 LEU A  54      43.316  -5.355  21.969  1.00  5.02           H  
ATOM    828 2HD2 LEU A  54      42.614  -6.814  22.712  1.00  5.02           H  
ATOM    829 3HD2 LEU A  54      44.382  -6.629  22.611  1.00  5.02           H  
ATOM    830  N   MET A  55      45.076 -11.418  21.012  1.00  5.57           N  
ATOM    831  CA  MET A  55      45.057 -12.808  21.415  1.00  5.57           C  
ATOM    832  C   MET A  55      46.260 -13.086  22.302  1.00  5.57           C  
ATOM    833  O   MET A  55      46.135 -13.780  23.314  1.00  5.57           O  
ATOM    834  CB  MET A  55      45.020 -13.718  20.188  1.00  5.57           C  
ATOM    835  CG  MET A  55      43.671 -13.698  19.446  1.00  5.57           C  
ATOM    836  SD  MET A  55      43.545 -14.926  18.131  1.00  5.57           S  
ATOM    837  CE  MET A  55      44.613 -14.209  16.889  1.00  5.57           C  
ATOM    838  H   MET A  55      45.151 -11.161  20.028  1.00  5.57           H  
ATOM    839  HA  MET A  55      44.160 -12.988  22.004  1.00  5.57           H  
ATOM    840 1HB  MET A  55      45.791 -13.399  19.484  1.00  5.57           H  
ATOM    841 2HB  MET A  55      45.241 -14.743  20.483  1.00  5.57           H  
ATOM    842 1HG  MET A  55      42.873 -13.882  20.162  1.00  5.57           H  
ATOM    843 2HG  MET A  55      43.507 -12.719  19.014  1.00  5.57           H  
ATOM    844 1HE  MET A  55      44.627 -14.848  16.008  1.00  5.57           H  
ATOM    845 2HE  MET A  55      44.246 -13.215  16.616  1.00  5.57           H  
ATOM    846 3HE  MET A  55      45.615 -14.134  17.293  1.00  5.57           H  
ATOM    847  N   ALA A  56      47.416 -12.502  21.962  1.00  6.54           N  
ATOM    848  CA  ALA A  56      48.605 -12.659  22.786  1.00  6.54           C  
ATOM    849  C   ALA A  56      48.396 -12.043  24.170  1.00  6.54           C  
ATOM    850  O   ALA A  56      48.739 -12.647  25.190  1.00  6.54           O  
ATOM    851  CB  ALA A  56      49.795 -12.009  22.110  1.00  6.54           C  
ATOM    852  H   ALA A  56      47.476 -11.955  21.103  1.00  6.54           H  
ATOM    853  HA  ALA A  56      48.795 -13.725  22.907  1.00  6.54           H  
ATOM    854 1HB  ALA A  56      50.684 -12.149  22.720  1.00  6.54           H  
ATOM    855 2HB  ALA A  56      49.946 -12.462  21.130  1.00  6.54           H  
ATOM    856 3HB  ALA A  56      49.605 -10.947  21.987  1.00  6.54           H  
ATOM    857  N   ALA A  57      47.754 -10.870  24.213  1.00  8.12           N  
ATOM    858  CA  ALA A  57      47.498 -10.143  25.452  1.00  8.12           C  
ATOM    859  C   ALA A  57      46.682 -10.966  26.429  1.00  8.12           C  
ATOM    860  O   ALA A  57      46.899 -10.913  27.638  1.00  8.12           O  
ATOM    861  CB  ALA A  57      46.762  -8.847  25.164  1.00  8.12           C  
ATOM    862  H   ALA A  57      47.485 -10.424  23.337  1.00  8.12           H  
ATOM    863  HA  ALA A  57      48.461  -9.919  25.912  1.00  8.12           H  
ATOM    864 1HB  ALA A  57      46.604  -8.304  26.092  1.00  8.12           H  
ATOM    865 2HB  ALA A  57      47.351  -8.240  24.477  1.00  8.12           H  
ATOM    866 3HB  ALA A  57      45.802  -9.072  24.714  1.00  8.12           H  
ATOM    867  N   HIS A  58      45.762 -11.759  25.893  1.00 10.43           N  
ATOM    868  CA  HIS A  58      44.887 -12.574  26.711  1.00 10.43           C  
ATOM    869  C   HIS A  58      45.323 -14.042  26.808  1.00 10.43           C  
ATOM    870  O   HIS A  58      44.558 -14.883  27.285  1.00 10.43           O  
ATOM    871  CB  HIS A  58      43.459 -12.477  26.174  1.00 10.43           C  
ATOM    872  CG  HIS A  58      42.880 -11.089  26.299  1.00 10.43           C  
ATOM    873  ND1 HIS A  58      42.518 -10.541  27.517  1.00 10.43           N  
ATOM    874  CD2 HIS A  58      42.599 -10.143  25.366  1.00 10.43           C  
ATOM    875  CE1 HIS A  58      42.048  -9.321  27.325  1.00 10.43           C  
ATOM    876  NE2 HIS A  58      42.086  -9.058  26.031  1.00 10.43           N  
ATOM    877  H   HIS A  58      45.627 -11.740  24.879  1.00 10.43           H  
ATOM    878  HA  HIS A  58      44.881 -12.176  27.724  1.00 10.43           H  
ATOM    879 1HB  HIS A  58      43.458 -12.753  25.115  1.00 10.43           H  
ATOM    880 2HB  HIS A  58      42.815 -13.177  26.702  1.00 10.43           H  
ATOM    881  HD2 HIS A  58      42.747 -10.222  24.294  1.00 10.43           H  
ATOM    882  HE1 HIS A  58      41.687  -8.646  28.102  1.00 10.43           H  
ATOM    883  HE2 HIS A  58      41.786  -8.199  25.594  1.00 10.43           H  
ATOM    884  N   SER A  59      46.556 -14.352  26.386  1.00 13.46           N  
ATOM    885  CA  SER A  59      47.080 -15.717  26.469  1.00 13.46           C  
ATOM    886  C   SER A  59      47.851 -15.994  27.762  1.00 13.46           C  
ATOM    887  O   SER A  59      48.340 -17.108  27.965  1.00 13.46           O  
ATOM    888  CB  SER A  59      47.987 -16.031  25.290  1.00 13.46           C  
ATOM    889  OG  SER A  59      47.282 -16.048  24.076  1.00 13.46           O  
ATOM    890  H   SER A  59      47.163 -13.632  25.990  1.00 13.46           H  
ATOM    891  HA  SER A  59      46.234 -16.403  26.432  1.00 13.46           H  
ATOM    892 1HB  SER A  59      48.777 -15.283  25.240  1.00 13.46           H  
ATOM    893 2HB  SER A  59      48.462 -16.995  25.450  1.00 13.46           H  
ATOM    894  HG  SER A  59      46.935 -15.146  23.936  1.00 13.46           H  
ATOM    895  N   ALA A  60      47.989 -14.986  28.617  1.00 16.96           N  
ATOM    896  CA  ALA A  60      48.744 -15.137  29.856  1.00 16.96           C  
ATOM    897  C   ALA A  60      48.270 -14.152  30.919  1.00 16.96           C  
ATOM    898  O   ALA A  60      47.227 -14.365  31.538  1.00 16.96           O  
ATOM    899  OXT ALA A  60      49.083 -13.345  31.369  1.00 16.96           O  
ATOM    900  CB  ALA A  60      50.228 -14.941  29.585  1.00 16.96           C  
ATOM    901  H   ALA A  60      47.561 -14.098  28.393  1.00 16.96           H  
ATOM    902  HA  ALA A  60      48.579 -16.145  30.235  1.00 16.96           H  
ATOM    903 1HB  ALA A  60      50.789 -15.080  30.509  1.00 16.96           H  
ATOM    904 2HB  ALA A  60      50.564 -15.669  28.844  1.00 16.96           H  
ATOM    905 3HB  ALA A  60      50.396 -13.933  29.205  1.00 16.96           H  
TER     906
ENDMDL

REMARK ID 642965 MODEL 5 line_14_sample115
PFRMAT TS
TARGET line_14_sample115
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.739   3.855  -3.021  1.00 24.40           N  
ATOM      2  CA  LEU A   1       4.154   3.678  -2.710  1.00 24.40           C  
ATOM      3  C   LEU A   1       4.545   4.446  -1.454  1.00 24.40           C  
ATOM      4  O   LEU A   1       5.025   5.579  -1.532  1.00 24.40           O  
ATOM      5  CB  LEU A   1       5.034   4.180  -3.854  1.00 24.40           C  
ATOM      6  CG  LEU A   1       4.868   3.553  -5.225  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       5.810   4.284  -6.202  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       5.196   2.068  -5.153  1.00 24.40           C  
ATOM      9 1H   LEU A   1       2.641   4.501  -3.790  1.00 24.40           H  
ATOM     10 2H   LEU A   1       2.336   2.965  -3.278  1.00 24.40           H  
ATOM     11 3H   LEU A   1       2.259   4.221  -2.211  1.00 24.40           H  
ATOM     12  HA  LEU A   1       4.345   2.619  -2.545  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       4.865   5.248  -3.966  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       6.067   4.016  -3.562  1.00 24.40           H  
ATOM     15  HG  LEU A   1       3.843   3.684  -5.571  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       5.705   3.858  -7.199  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       5.554   5.345  -6.233  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       6.841   4.172  -5.867  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       5.083   1.623  -6.141  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       6.223   1.938  -4.812  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       4.517   1.579  -4.454  1.00 24.40           H  
ATOM     22  N   THR A   2       4.421   3.811  -0.295  1.00 23.43           N  
ATOM     23  CA  THR A   2       4.716   4.490   0.974  1.00 23.43           C  
ATOM     24  C   THR A   2       6.210   4.758   1.180  1.00 23.43           C  
ATOM     25  O   THR A   2       6.594   5.565   2.025  1.00 23.43           O  
ATOM     26  CB  THR A   2       4.178   3.664   2.156  1.00 23.43           C  
ATOM     27  OG1 THR A   2       4.813   2.380   2.173  1.00 23.43           O  
ATOM     28  CG2 THR A   2       2.677   3.476   2.018  1.00 23.43           C  
ATOM     29  H   THR A   2       4.073   2.862  -0.265  1.00 23.43           H  
ATOM     30  HA  THR A   2       4.205   5.454   0.972  1.00 23.43           H  
ATOM     31  HB  THR A   2       4.393   4.181   3.091  1.00 23.43           H  
ATOM     32  HG1 THR A   2       5.711   2.476   2.511  1.00 23.43           H  
ATOM     33 1HG2 THR A   2       2.306   2.890   2.860  1.00 23.43           H  
ATOM     34 2HG2 THR A   2       2.188   4.450   2.010  1.00 23.43           H  
ATOM     35 3HG2 THR A   2       2.458   2.953   1.090  1.00 23.43           H  
ATOM     36  N   ASN A   3       7.044   4.095   0.385  1.00 21.54           N  
ATOM     37  CA  ASN A   3       8.486   4.254   0.447  1.00 21.54           C  
ATOM     38  C   ASN A   3       9.002   5.210  -0.636  1.00 21.54           C  
ATOM     39  O   ASN A   3      10.214   5.365  -0.814  1.00 21.54           O  
ATOM     40  CB  ASN A   3       9.166   2.905   0.311  1.00 21.54           C  
ATOM     41  CG  ASN A   3       8.907   1.999   1.487  1.00 21.54           C  
ATOM     42  OD1 ASN A   3       8.876   2.441   2.641  1.00 21.54           O  
ATOM     43  ND2 ASN A   3       8.722   0.731   1.211  1.00 21.54           N  
ATOM     44  H   ASN A   3       6.654   3.451  -0.283  1.00 21.54           H  
ATOM     45  HA  ASN A   3       8.748   4.687   1.414  1.00 21.54           H  
ATOM     46 1HB  ASN A   3       8.813   2.413  -0.596  1.00 21.54           H  
ATOM     47 2HB  ASN A   3      10.241   3.050   0.208  1.00 21.54           H  
ATOM     48 1HD2 ASN A   3       8.548   0.078   1.950  1.00 21.54           H  
ATOM     49 2HD2 ASN A   3       8.756   0.414   0.263  1.00 21.54           H  
ATOM     50  N   PHE A   4       8.102   5.899  -1.345  1.00 18.85           N  
ATOM     51  CA  PHE A   4       8.552   6.771  -2.428  1.00 18.85           C  
ATOM     52  C   PHE A   4       9.025   8.134  -1.980  1.00 18.85           C  
ATOM     53  O   PHE A   4       8.370   9.152  -2.209  1.00 18.85           O  
ATOM     54  CB  PHE A   4       7.466   6.975  -3.468  1.00 18.85           C  
ATOM     55  CG  PHE A   4       7.956   7.599  -4.733  1.00 18.85           C  
ATOM     56  CD1 PHE A   4       8.822   6.917  -5.567  1.00 18.85           C  
ATOM     57  CD2 PHE A   4       7.545   8.870  -5.097  1.00 18.85           C  
ATOM     58  CE1 PHE A   4       9.272   7.494  -6.739  1.00 18.85           C  
ATOM     59  CE2 PHE A   4       7.989   9.447  -6.267  1.00 18.85           C  
ATOM     60  CZ  PHE A   4       8.854   8.760  -7.087  1.00 18.85           C  
ATOM     61  H   PHE A   4       7.101   5.798  -1.177  1.00 18.85           H  
ATOM     62  HA  PHE A   4       9.393   6.280  -2.921  1.00 18.85           H  
ATOM     63 1HB  PHE A   4       7.058   6.032  -3.717  1.00 18.85           H  
ATOM     64 2HB  PHE A   4       6.664   7.587  -3.057  1.00 18.85           H  
ATOM     65  HD1 PHE A   4       9.151   5.915  -5.289  1.00 18.85           H  
ATOM     66  HD2 PHE A   4       6.860   9.412  -4.445  1.00 18.85           H  
ATOM     67  HE1 PHE A   4       9.956   6.947  -7.387  1.00 18.85           H  
ATOM     68  HE2 PHE A   4       7.657  10.445  -6.541  1.00 18.85           H  
ATOM     69  HZ  PHE A   4       9.206   9.217  -8.010  1.00 18.85           H  
ATOM     70  N   LYS A   5      10.188   8.156  -1.360  1.00 15.79           N  
ATOM     71  CA  LYS A   5      10.746   9.428  -0.940  1.00 15.79           C  
ATOM     72  C   LYS A   5      11.381  10.059  -2.168  1.00 15.79           C  
ATOM     73  O   LYS A   5      12.336   9.524  -2.734  1.00 15.79           O  
ATOM     74  CB  LYS A   5      11.772   9.252   0.180  1.00 15.79           C  
ATOM     75  CG  LYS A   5      12.319  10.567   0.739  1.00 15.79           C  
ATOM     76  CD  LYS A   5      13.261  10.331   1.921  1.00 15.79           C  
ATOM     77  CE  LYS A   5      13.796  11.649   2.475  1.00 15.79           C  
ATOM     78  NZ  LYS A   5      14.685  11.439   3.654  1.00 15.79           N  
ATOM     79  H   LYS A   5      10.650   7.265  -1.185  1.00 15.79           H  
ATOM     80  HA  LYS A   5       9.945  10.080  -0.592  1.00 15.79           H  
ATOM     81 1HB  LYS A   5      11.321   8.694   1.001  1.00 15.79           H  
ATOM     82 2HB  LYS A   5      12.614   8.667  -0.189  1.00 15.79           H  
ATOM     83 1HG  LYS A   5      12.862  11.096  -0.050  1.00 15.79           H  
ATOM     84 2HG  LYS A   5      11.490  11.195   1.063  1.00 15.79           H  
ATOM     85 1HD  LYS A   5      12.728   9.803   2.713  1.00 15.79           H  
ATOM     86 2HD  LYS A   5      14.102   9.716   1.600  1.00 15.79           H  
ATOM     87 1HE  LYS A   5      14.359  12.159   1.693  1.00 15.79           H  
ATOM     88 2HE  LYS A   5      12.957  12.277   2.773  1.00 15.79           H  
ATOM     89 1HZ  LYS A   5      15.017  12.333   3.988  1.00 15.79           H  
ATOM     90 2HZ  LYS A   5      14.167  10.977   4.388  1.00 15.79           H  
ATOM     91 3HZ  LYS A   5      15.472  10.868   3.390  1.00 15.79           H  
ATOM     92  N   LEU A   6      10.837  11.187  -2.591  1.00 12.81           N  
ATOM     93  CA  LEU A   6      11.298  11.836  -3.806  1.00 12.81           C  
ATOM     94  C   LEU A   6      12.271  12.964  -3.513  1.00 12.81           C  
ATOM     95  O   LEU A   6      11.964  13.888  -2.757  1.00 12.81           O  
ATOM     96  CB  LEU A   6      10.097  12.323  -4.615  1.00 12.81           C  
ATOM     97  CG  LEU A   6      10.403  13.077  -5.904  1.00 12.81           C  
ATOM     98  CD1 LEU A   6      11.121  12.171  -6.871  1.00 12.81           C  
ATOM     99  CD2 LEU A   6       9.093  13.534  -6.517  1.00 12.81           C  
ATOM    100  H   LEU A   6      10.060  11.580  -2.078  1.00 12.81           H  
ATOM    101  HA  LEU A   6      11.821  11.094  -4.409  1.00 12.81           H  
ATOM    102 1HB  LEU A   6       9.488  11.464  -4.866  1.00 12.81           H  
ATOM    103 2HB  LEU A   6       9.505  12.985  -3.984  1.00 12.81           H  
ATOM    104  HG  LEU A   6      11.046  13.932  -5.691  1.00 12.81           H  
ATOM    105 1HD1 LEU A   6      11.331  12.718  -7.790  1.00 12.81           H  
ATOM    106 2HD1 LEU A   6      12.058  11.839  -6.430  1.00 12.81           H  
ATOM    107 3HD1 LEU A   6      10.500  11.312  -7.093  1.00 12.81           H  
ATOM    108 1HD2 LEU A   6       9.297  14.076  -7.441  1.00 12.81           H  
ATOM    109 2HD2 LEU A   6       8.473  12.671  -6.734  1.00 12.81           H  
ATOM    110 3HD2 LEU A   6       8.572  14.181  -5.821  1.00 12.81           H  
ATOM    111  N   LYS A   7      13.455  12.856  -4.095  1.00 10.28           N  
ATOM    112  CA  LYS A   7      14.503  13.842  -3.926  1.00 10.28           C  
ATOM    113  C   LYS A   7      14.558  14.715  -5.166  1.00 10.28           C  
ATOM    114  O   LYS A   7      14.210  14.262  -6.257  1.00 10.28           O  
ATOM    115  CB  LYS A   7      15.840  13.148  -3.691  1.00 10.28           C  
ATOM    116  CG  LYS A   7      15.888  12.319  -2.408  1.00 10.28           C  
ATOM    117  CD  LYS A   7      17.248  11.663  -2.229  1.00 10.28           C  
ATOM    118  CE  LYS A   7      17.301  10.819  -0.965  1.00 10.28           C  
ATOM    119  NZ  LYS A   7      18.626  10.161  -0.798  1.00 10.28           N  
ATOM    120  H   LYS A   7      13.629  12.055  -4.686  1.00 10.28           H  
ATOM    121  HA  LYS A   7      14.268  14.476  -3.071  1.00 10.28           H  
ATOM    122 1HB  LYS A   7      16.059  12.486  -4.528  1.00 10.28           H  
ATOM    123 2HB  LYS A   7      16.635  13.893  -3.645  1.00 10.28           H  
ATOM    124 1HG  LYS A   7      15.682  12.960  -1.551  1.00 10.28           H  
ATOM    125 2HG  LYS A   7      15.121  11.541  -2.448  1.00 10.28           H  
ATOM    126 1HD  LYS A   7      17.456  11.025  -3.088  1.00 10.28           H  
ATOM    127 2HD  LYS A   7      18.019  12.432  -2.173  1.00 10.28           H  
ATOM    128 1HE  LYS A   7      17.108  11.454  -0.102  1.00 10.28           H  
ATOM    129 2HE  LYS A   7      16.528  10.050  -1.017  1.00 10.28           H  
ATOM    130 1HZ  LYS A   7      18.629   9.608   0.046  1.00 10.28           H  
ATOM    131 2HZ  LYS A   7      18.807   9.562  -1.592  1.00 10.28           H  
ATOM    132 3HZ  LYS A   7      19.347  10.867  -0.739  1.00 10.28           H  
ATOM    133  N   PHE A   8      15.018  15.949  -5.007  1.00  8.32           N  
ATOM    134  CA  PHE A   8      15.104  16.868  -6.133  1.00  8.32           C  
ATOM    135  C   PHE A   8      16.488  17.478  -6.292  1.00  8.32           C  
ATOM    136  O   PHE A   8      17.206  17.678  -5.312  1.00  8.32           O  
ATOM    137  CB  PHE A   8      14.090  17.994  -5.944  1.00  8.32           C  
ATOM    138  CG  PHE A   8      12.655  17.536  -5.884  1.00  8.32           C  
ATOM    139  CD1 PHE A   8      12.095  17.132  -4.678  1.00  8.32           C  
ATOM    140  CD2 PHE A   8      11.860  17.530  -7.014  1.00  8.32           C  
ATOM    141  CE1 PHE A   8      10.783  16.735  -4.606  1.00  8.32           C  
ATOM    142  CE2 PHE A   8      10.541  17.135  -6.942  1.00  8.32           C  
ATOM    143  CZ  PHE A   8      10.005  16.743  -5.735  1.00  8.32           C  
ATOM    144  H   PHE A   8      15.295  16.261  -4.087  1.00  8.32           H  
ATOM    145  HA  PHE A   8      14.868  16.321  -7.047  1.00  8.32           H  
ATOM    146 1HB  PHE A   8      14.313  18.534  -5.026  1.00  8.32           H  
ATOM    147 2HB  PHE A   8      14.181  18.701  -6.765  1.00  8.32           H  
ATOM    148  HD1 PHE A   8      12.708  17.130  -3.777  1.00  8.32           H  
ATOM    149  HD2 PHE A   8      12.285  17.848  -7.967  1.00  8.32           H  
ATOM    150  HE1 PHE A   8      10.362  16.417  -3.651  1.00  8.32           H  
ATOM    151  HE2 PHE A   8       9.920  17.136  -7.837  1.00  8.32           H  
ATOM    152  HZ  PHE A   8       8.966  16.436  -5.678  1.00  8.32           H  
ATOM    153  N   LEU A   9      16.831  17.805  -7.535  1.00  6.89           N  
ATOM    154  CA  LEU A   9      18.078  18.483  -7.885  1.00  6.89           C  
ATOM    155  C   LEU A   9      17.808  19.916  -8.336  1.00  6.89           C  
ATOM    156  O   LEU A   9      18.622  20.532  -9.024  1.00  6.89           O  
ATOM    157  CB  LEU A   9      18.805  17.712  -8.984  1.00  6.89           C  
ATOM    158  CG  LEU A   9      19.209  16.281  -8.605  1.00  6.89           C  
ATOM    159  CD1 LEU A   9      19.827  15.597  -9.810  1.00  6.89           C  
ATOM    160  CD2 LEU A   9      20.182  16.331  -7.436  1.00  6.89           C  
ATOM    161  H   LEU A   9      16.191  17.576  -8.284  1.00  6.89           H  
ATOM    162  HA  LEU A   9      18.716  18.517  -7.003  1.00  6.89           H  
ATOM    163 1HB  LEU A   9      18.164  17.662  -9.862  1.00  6.89           H  
ATOM    164 2HB  LEU A   9      19.715  18.260  -9.249  1.00  6.89           H  
ATOM    165  HG  LEU A   9      18.324  15.713  -8.314  1.00  6.89           H  
ATOM    166 1HD1 LEU A   9      20.108  14.578  -9.546  1.00  6.89           H  
ATOM    167 2HD1 LEU A   9      19.105  15.575 -10.626  1.00  6.89           H  
ATOM    168 3HD1 LEU A   9      20.714  16.150 -10.124  1.00  6.89           H  
ATOM    169 1HD2 LEU A   9      20.471  15.317  -7.159  1.00  6.89           H  
ATOM    170 2HD2 LEU A   9      21.069  16.896  -7.728  1.00  6.89           H  
ATOM    171 3HD2 LEU A   9      19.704  16.818  -6.583  1.00  6.89           H  
ATOM    172  N   SER A  10      16.660  20.455  -7.920  1.00  5.89           N  
ATOM    173  CA  SER A  10      16.216  21.804  -8.287  1.00  5.89           C  
ATOM    174  C   SER A  10      17.174  22.892  -7.808  1.00  5.89           C  
ATOM    175  O   SER A  10      17.201  23.995  -8.349  1.00  5.89           O  
ATOM    176  CB  SER A  10      14.826  22.048  -7.727  1.00  5.89           C  
ATOM    177  OG  SER A  10      14.841  22.090  -6.324  1.00  5.89           O  
ATOM    178  H   SER A  10      16.062  19.891  -7.337  1.00  5.89           H  
ATOM    179  HA  SER A  10      16.163  21.859  -9.376  1.00  5.89           H  
ATOM    180 1HB  SER A  10      14.429  22.985  -8.119  1.00  5.89           H  
ATOM    181 2HB  SER A  10      14.164  21.250  -8.059  1.00  5.89           H  
ATOM    182  HG  SER A  10      15.165  22.963  -6.088  1.00  5.89           H  
ATOM    183  N   LYS A  11      18.010  22.559  -6.830  1.00  5.16           N  
ATOM    184  CA  LYS A  11      19.025  23.450  -6.286  1.00  5.16           C  
ATOM    185  C   LYS A  11      20.010  23.909  -7.370  1.00  5.16           C  
ATOM    186  O   LYS A  11      20.598  24.992  -7.286  1.00  5.16           O  
ATOM    187  CB  LYS A  11      19.796  22.706  -5.189  1.00  5.16           C  
ATOM    188  CG  LYS A  11      20.677  21.549  -5.736  1.00  5.16           C  
ATOM    189  CD  LYS A  11      21.394  20.776  -4.645  1.00  5.16           C  
ATOM    190  CE  LYS A  11      22.184  19.578  -5.224  1.00  5.16           C  
ATOM    191  NZ  LYS A  11      23.346  19.995  -6.093  1.00  5.16           N  
ATOM    192  H   LYS A  11      17.926  21.632  -6.442  1.00  5.16           H  
ATOM    193  HA  LYS A  11      18.534  24.330  -5.869  1.00  5.16           H  
ATOM    194 1HB  LYS A  11      20.443  23.400  -4.657  1.00  5.16           H  
ATOM    195 2HB  LYS A  11      19.094  22.284  -4.470  1.00  5.16           H  
ATOM    196 1HG  LYS A  11      20.073  20.862  -6.330  1.00  5.16           H  
ATOM    197 2HG  LYS A  11      21.444  21.968  -6.379  1.00  5.16           H  
ATOM    198 1HD  LYS A  11      22.084  21.440  -4.125  1.00  5.16           H  
ATOM    199 2HD  LYS A  11      20.664  20.402  -3.928  1.00  5.16           H  
ATOM    200 1HE  LYS A  11      22.563  18.982  -4.396  1.00  5.16           H  
ATOM    201 2HE  LYS A  11      21.507  18.965  -5.821  1.00  5.16           H  
ATOM    202 1HZ  LYS A  11      23.818  19.177  -6.436  1.00  5.16           H  
ATOM    203 2HZ  LYS A  11      23.034  20.551  -6.915  1.00  5.16           H  
ATOM    204 3HZ  LYS A  11      23.987  20.550  -5.561  1.00  5.16           H  
ATOM    205  N   ASP A  12      20.131  23.123  -8.447  1.00  4.56           N  
ATOM    206  CA  ASP A  12      21.079  23.430  -9.497  1.00  4.56           C  
ATOM    207  C   ASP A  12      20.588  24.538 -10.407  1.00  4.56           C  
ATOM    208  O   ASP A  12      21.333  25.027 -11.252  1.00  4.56           O  
ATOM    209  CB  ASP A  12      21.430  22.184 -10.300  1.00  4.56           C  
ATOM    210  CG  ASP A  12      22.275  21.174  -9.482  1.00  4.56           C  
ATOM    211  OD1 ASP A  12      22.735  21.524  -8.405  1.00  4.56           O  
ATOM    212  OD2 ASP A  12      22.515  20.099  -9.966  1.00  4.56           O  
ATOM    213  H   ASP A  12      19.581  22.267  -8.527  1.00  4.56           H  
ATOM    214  HA  ASP A  12      21.999  23.777  -9.024  1.00  4.56           H  
ATOM    215 1HB  ASP A  12      20.504  21.688 -10.609  1.00  4.56           H  
ATOM    216 2HB  ASP A  12      21.966  22.466 -11.199  1.00  4.56           H  
ATOM    217  N   ILE A  13      19.349  24.989 -10.218  1.00  4.05           N  
ATOM    218  CA  ILE A  13      18.830  26.102 -10.995  1.00  4.05           C  
ATOM    219  C   ILE A  13      19.690  27.344 -10.770  1.00  4.05           C  
ATOM    220  O   ILE A  13      19.753  28.229 -11.619  1.00  4.05           O  
ATOM    221  CB  ILE A  13      17.369  26.424 -10.644  1.00  4.05           C  
ATOM    222  CG1 ILE A  13      16.770  27.314 -11.740  1.00  4.05           C  
ATOM    223  CG2 ILE A  13      17.278  27.130  -9.286  1.00  4.05           C  
ATOM    224  CD1 ILE A  13      16.671  26.628 -13.087  1.00  4.05           C  
ATOM    225  H   ILE A  13      18.745  24.567  -9.511  1.00  4.05           H  
ATOM    226  HA  ILE A  13      18.879  25.840 -12.051  1.00  4.05           H  
ATOM    227  HB  ILE A  13      16.798  25.496 -10.604  1.00  4.05           H  
ATOM    228 1HG1 ILE A  13      15.773  27.625 -11.436  1.00  4.05           H  
ATOM    229 2HG1 ILE A  13      17.393  28.203 -11.857  1.00  4.05           H  
ATOM    230 1HG2 ILE A  13      16.235  27.333  -9.058  1.00  4.05           H  
ATOM    231 2HG2 ILE A  13      17.699  26.487  -8.512  1.00  4.05           H  
ATOM    232 3HG2 ILE A  13      17.824  28.067  -9.315  1.00  4.05           H  
ATOM    233 1HD1 ILE A  13      16.242  27.316 -13.821  1.00  4.05           H  
ATOM    234 2HD1 ILE A  13      17.668  26.330 -13.421  1.00  4.05           H  
ATOM    235 3HD1 ILE A  13      16.038  25.747 -13.005  1.00  4.05           H  
ATOM    236  N   LYS A  14      20.394  27.415  -9.627  1.00  3.61           N  
ATOM    237  CA  LYS A  14      21.243  28.565  -9.371  1.00  3.61           C  
ATOM    238  C   LYS A  14      22.312  28.716 -10.446  1.00  3.61           C  
ATOM    239  O   LYS A  14      22.795  29.819 -10.683  1.00  3.61           O  
ATOM    240  CB  LYS A  14      21.934  28.456  -8.012  1.00  3.61           C  
ATOM    241  CG  LYS A  14      22.993  27.360  -7.929  1.00  3.61           C  
ATOM    242  CD  LYS A  14      23.598  27.284  -6.546  1.00  3.61           C  
ATOM    243  CE  LYS A  14      24.672  26.216  -6.474  1.00  3.61           C  
ATOM    244  NZ  LYS A  14      25.254  26.112  -5.110  1.00  3.61           N  
ATOM    245  H   LYS A  14      20.348  26.657  -8.939  1.00  3.61           H  
ATOM    246  HA  LYS A  14      20.623  29.460  -9.381  1.00  3.61           H  
ATOM    247 1HB  LYS A  14      22.414  29.405  -7.772  1.00  3.61           H  
ATOM    248 2HB  LYS A  14      21.189  28.254  -7.245  1.00  3.61           H  
ATOM    249 1HG  LYS A  14      22.547  26.396  -8.184  1.00  3.61           H  
ATOM    250 2HG  LYS A  14      23.788  27.566  -8.638  1.00  3.61           H  
ATOM    251 1HD  LYS A  14      24.035  28.249  -6.288  1.00  3.61           H  
ATOM    252 2HD  LYS A  14      22.816  27.049  -5.824  1.00  3.61           H  
ATOM    253 1HE  LYS A  14      24.234  25.255  -6.751  1.00  3.61           H  
ATOM    254 2HE  LYS A  14      25.464  26.458  -7.180  1.00  3.61           H  
ATOM    255 1HZ  LYS A  14      25.962  25.393  -5.096  1.00  3.61           H  
ATOM    256 2HZ  LYS A  14      25.668  26.997  -4.852  1.00  3.61           H  
ATOM    257 3HZ  LYS A  14      24.521  25.877  -4.454  1.00  3.61           H  
ATOM    258  N   LYS A  15      22.652  27.634 -11.148  1.00  3.25           N  
ATOM    259  CA  LYS A  15      23.691  27.676 -12.160  1.00  3.25           C  
ATOM    260  C   LYS A  15      23.325  28.636 -13.290  1.00  3.25           C  
ATOM    261  O   LYS A  15      24.206  29.153 -13.979  1.00  3.25           O  
ATOM    262  CB  LYS A  15      23.934  26.270 -12.699  1.00  3.25           C  
ATOM    263  CG  LYS A  15      24.553  25.314 -11.668  1.00  3.25           C  
ATOM    264  CD  LYS A  15      24.730  23.911 -12.241  1.00  3.25           C  
ATOM    265  CE  LYS A  15      25.244  22.935 -11.181  1.00  3.25           C  
ATOM    266  NZ  LYS A  15      25.412  21.546 -11.722  1.00  3.25           N  
ATOM    267  H   LYS A  15      22.186  26.745 -10.980  1.00  3.25           H  
ATOM    268  HA  LYS A  15      24.606  28.035 -11.697  1.00  3.25           H  
ATOM    269 1HB  LYS A  15      22.991  25.843 -13.040  1.00  3.25           H  
ATOM    270 2HB  LYS A  15      24.601  26.321 -13.557  1.00  3.25           H  
ATOM    271 1HG  LYS A  15      25.523  25.697 -11.350  1.00  3.25           H  
ATOM    272 2HG  LYS A  15      23.900  25.259 -10.792  1.00  3.25           H  
ATOM    273 1HD  LYS A  15      23.763  23.556 -12.604  1.00  3.25           H  
ATOM    274 2HD  LYS A  15      25.427  23.937 -13.077  1.00  3.25           H  
ATOM    275 1HE  LYS A  15      26.199  23.285 -10.798  1.00  3.25           H  
ATOM    276 2HE  LYS A  15      24.526  22.908 -10.362  1.00  3.25           H  
ATOM    277 1HZ  LYS A  15      25.735  20.939 -10.982  1.00  3.25           H  
ATOM    278 2HZ  LYS A  15      24.529  21.192 -12.078  1.00  3.25           H  
ATOM    279 3HZ  LYS A  15      26.086  21.556 -12.469  1.00  3.25           H  
ATOM    280  N   GLU A  16      22.022  28.891 -13.476  1.00  2.97           N  
ATOM    281  CA  GLU A  16      21.550  29.790 -14.518  1.00  2.97           C  
ATOM    282  C   GLU A  16      21.545  31.242 -14.021  1.00  2.97           C  
ATOM    283  O   GLU A  16      21.268  32.165 -14.788  1.00  2.97           O  
ATOM    284  CB  GLU A  16      20.137  29.393 -14.969  1.00  2.97           C  
ATOM    285  CG  GLU A  16      20.050  28.013 -15.628  1.00  2.97           C  
ATOM    286  CD  GLU A  16      18.653  27.644 -16.100  1.00  2.97           C  
ATOM    287  OE1 GLU A  16      17.750  28.431 -15.939  1.00  2.97           O  
ATOM    288  OE2 GLU A  16      18.499  26.561 -16.619  1.00  2.97           O  
ATOM    289  H   GLU A  16      21.328  28.468 -12.858  1.00  2.97           H  
ATOM    290  HA  GLU A  16      22.223  29.719 -15.371  1.00  2.97           H  
ATOM    291 1HB  GLU A  16      19.469  29.390 -14.103  1.00  2.97           H  
ATOM    292 2HB  GLU A  16      19.757  30.131 -15.673  1.00  2.97           H  
ATOM    293 1HG  GLU A  16      20.730  27.985 -16.477  1.00  2.97           H  
ATOM    294 2HG  GLU A  16      20.387  27.269 -14.902  1.00  2.97           H  
ATOM    295  N   LEU A  17      21.823  31.425 -12.726  1.00  2.77           N  
ATOM    296  CA  LEU A  17      21.830  32.719 -12.060  1.00  2.77           C  
ATOM    297  C   LEU A  17      23.243  33.169 -11.663  1.00  2.77           C  
ATOM    298  O   LEU A  17      23.529  34.371 -11.605  1.00  2.77           O  
ATOM    299  CB  LEU A  17      20.947  32.650 -10.812  1.00  2.77           C  
ATOM    300  CG  LEU A  17      19.487  32.296 -11.057  1.00  2.77           C  
ATOM    301  CD1 LEU A  17      18.767  32.187  -9.722  1.00  2.77           C  
ATOM    302  CD2 LEU A  17      18.863  33.370 -11.937  1.00  2.77           C  
ATOM    303  H   LEU A  17      22.053  30.622 -12.159  1.00  2.77           H  
ATOM    304  HA  LEU A  17      21.412  33.446 -12.736  1.00  2.77           H  
ATOM    305 1HB  LEU A  17      21.366  31.918 -10.125  1.00  2.77           H  
ATOM    306 2HB  LEU A  17      20.961  33.622 -10.330  1.00  2.77           H  
ATOM    307  HG  LEU A  17      19.422  31.324 -11.560  1.00  2.77           H  
ATOM    308 1HD1 LEU A  17      17.721  31.928  -9.892  1.00  2.77           H  
ATOM    309 2HD1 LEU A  17      19.234  31.417  -9.116  1.00  2.77           H  
ATOM    310 3HD1 LEU A  17      18.825  33.139  -9.203  1.00  2.77           H  
ATOM    311 1HD2 LEU A  17      17.817  33.127 -12.123  1.00  2.77           H  
ATOM    312 2HD2 LEU A  17      18.928  34.338 -11.435  1.00  2.77           H  
ATOM    313 3HD2 LEU A  17      19.398  33.419 -12.887  1.00  2.77           H  
ATOM    314  N   LEU A  18      24.127  32.198 -11.394  1.00  2.67           N  
ATOM    315  CA  LEU A  18      25.471  32.484 -10.878  1.00  2.67           C  
ATOM    316  C   LEU A  18      26.344  33.334 -11.818  1.00  2.67           C  
ATOM    317  O   LEU A  18      27.151  34.137 -11.353  1.00  2.67           O  
ATOM    318  CB  LEU A  18      26.244  31.175 -10.599  1.00  2.67           C  
ATOM    319  CG  LEU A  18      25.744  30.262  -9.437  1.00  2.67           C  
ATOM    320  CD1 LEU A  18      26.579  28.997  -9.402  1.00  2.67           C  
ATOM    321  CD2 LEU A  18      25.777  31.000  -8.149  1.00  2.67           C  
ATOM    322  H   LEU A  18      23.819  31.231 -11.462  1.00  2.67           H  
ATOM    323  HA  LEU A  18      25.360  33.022  -9.935  1.00  2.67           H  
ATOM    324 1HB  LEU A  18      26.215  30.573 -11.509  1.00  2.67           H  
ATOM    325 2HB  LEU A  18      27.280  31.429 -10.395  1.00  2.67           H  
ATOM    326  HG  LEU A  18      24.766  29.974  -9.616  1.00  2.67           H  
ATOM    327 1HD1 LEU A  18      26.216  28.352  -8.611  1.00  2.67           H  
ATOM    328 2HD1 LEU A  18      26.507  28.478 -10.355  1.00  2.67           H  
ATOM    329 3HD1 LEU A  18      27.618  29.256  -9.211  1.00  2.67           H  
ATOM    330 1HD2 LEU A  18      25.413  30.358  -7.349  1.00  2.67           H  
ATOM    331 2HD2 LEU A  18      26.793  31.317  -7.926  1.00  2.67           H  
ATOM    332 3HD2 LEU A  18      25.133  31.869  -8.237  1.00  2.67           H  
ATOM    333  N   THR A  19      26.211  33.147 -13.132  1.00  2.66           N  
ATOM    334  CA  THR A  19      27.036  33.891 -14.095  1.00  2.66           C  
ATOM    335  C   THR A  19      26.452  35.277 -14.384  1.00  2.66           C  
ATOM    336  O   THR A  19      25.243  35.422 -14.587  1.00  2.66           O  
ATOM    337  CB  THR A  19      27.197  33.110 -15.420  1.00  2.66           C  
ATOM    338  OG1 THR A  19      27.838  31.849 -15.164  1.00  2.66           O  
ATOM    339  CG2 THR A  19      28.059  33.905 -16.414  1.00  2.66           C  
ATOM    340  H   THR A  19      25.527  32.480 -13.464  1.00  2.66           H  
ATOM    341  HA  THR A  19      28.028  34.034 -13.664  1.00  2.66           H  
ATOM    342  HB  THR A  19      26.216  32.929 -15.858  1.00  2.66           H  
ATOM    343  HG1 THR A  19      27.219  31.255 -14.731  1.00  2.66           H  
ATOM    344 1HG2 THR A  19      28.166  33.339 -17.337  1.00  2.66           H  
ATOM    345 2HG2 THR A  19      27.592  34.859 -16.638  1.00  2.66           H  
ATOM    346 3HG2 THR A  19      29.041  34.078 -15.984  1.00  2.66           H  
ATOM    347  N   CYS A  20      27.306  36.308 -14.373  1.00  2.73           N  
ATOM    348  CA  CYS A  20      26.852  37.656 -14.682  1.00  2.73           C  
ATOM    349  C   CYS A  20      26.639  37.815 -16.187  1.00  2.73           C  
ATOM    350  O   CYS A  20      27.554  37.537 -16.962  1.00  2.73           O  
ATOM    351  CB  CYS A  20      27.865  38.688 -14.196  1.00  2.73           C  
ATOM    352  SG  CYS A  20      27.372  40.404 -14.509  1.00  2.73           S  
ATOM    353  H   CYS A  20      28.296  36.155 -14.210  1.00  2.73           H  
ATOM    354  HA  CYS A  20      25.927  37.822 -14.152  1.00  2.73           H  
ATOM    355 1HB  CYS A  20      28.022  38.569 -13.122  1.00  2.73           H  
ATOM    356 2HB  CYS A  20      28.821  38.512 -14.686  1.00  2.73           H  
ATOM    357  N   PRO A  21      25.458  38.266 -16.664  1.00  2.85           N  
ATOM    358  CA  PRO A  21      25.106  38.414 -18.069  1.00  2.85           C  
ATOM    359  C   PRO A  21      25.943  39.448 -18.819  1.00  2.85           C  
ATOM    360  O   PRO A  21      25.986  39.433 -20.048  1.00  2.85           O  
ATOM    361  CB  PRO A  21      23.632  38.840 -18.004  1.00  2.85           C  
ATOM    362  CG  PRO A  21      23.474  39.468 -16.648  1.00  2.85           C  
ATOM    363  CD  PRO A  21      24.391  38.691 -15.753  1.00  2.85           C  
ATOM    364  HA  PRO A  21      25.198  37.430 -18.554  1.00  2.85           H  
ATOM    365 1HB  PRO A  21      23.416  39.543 -18.824  1.00  2.85           H  
ATOM    366 2HB  PRO A  21      22.984  37.966 -18.148  1.00  2.85           H  
ATOM    367 1HG  PRO A  21      23.738  40.536 -16.692  1.00  2.85           H  
ATOM    368 2HG  PRO A  21      22.422  39.412 -16.321  1.00  2.85           H  
ATOM    369 1HD  PRO A  21      24.742  39.380 -14.985  1.00  2.85           H  
ATOM    370 2HD  PRO A  21      23.887  37.814 -15.353  1.00  2.85           H  
ATOM    371  N   THR A  22      26.592  40.353 -18.089  1.00  2.98           N  
ATOM    372  CA  THR A  22      27.415  41.370 -18.719  1.00  2.98           C  
ATOM    373  C   THR A  22      28.727  40.738 -19.243  1.00  2.98           C  
ATOM    374  O   THR A  22      29.464  40.123 -18.466  1.00  2.98           O  
ATOM    375  CB  THR A  22      27.713  42.494 -17.711  1.00  2.98           C  
ATOM    376  OG1 THR A  22      26.488  43.105 -17.292  1.00  2.98           O  
ATOM    377  CG2 THR A  22      28.636  43.536 -18.286  1.00  2.98           C  
ATOM    378  H   THR A  22      26.525  40.332 -17.080  1.00  2.98           H  
ATOM    379  HA  THR A  22      26.833  41.815 -19.512  1.00  2.98           H  
ATOM    380  HB  THR A  22      28.176  42.055 -16.850  1.00  2.98           H  
ATOM    381  HG1 THR A  22      26.670  43.719 -16.574  1.00  2.98           H  
ATOM    382 1HG2 THR A  22      28.830  44.302 -17.534  1.00  2.98           H  
ATOM    383 2HG2 THR A  22      29.561  43.074 -18.568  1.00  2.98           H  
ATOM    384 3HG2 THR A  22      28.175  43.995 -19.156  1.00  2.98           H  
ATOM    385  N   PRO A  23      29.068  40.882 -20.551  1.00  3.11           N  
ATOM    386  CA  PRO A  23      30.267  40.351 -21.202  1.00  3.11           C  
ATOM    387  C   PRO A  23      31.578  40.696 -20.507  1.00  3.11           C  
ATOM    388  O   PRO A  23      32.537  39.928 -20.554  1.00  3.11           O  
ATOM    389  CB  PRO A  23      30.213  41.030 -22.576  1.00  3.11           C  
ATOM    390  CG  PRO A  23      28.751  41.247 -22.836  1.00  3.11           C  
ATOM    391  CD  PRO A  23      28.158  41.590 -21.493  1.00  3.11           C  
ATOM    392  HA  PRO A  23      30.163  39.260 -21.302  1.00  3.11           H  
ATOM    393 1HB  PRO A  23      30.788  41.968 -22.553  1.00  3.11           H  
ATOM    394 2HB  PRO A  23      30.689  40.386 -23.330  1.00  3.11           H  
ATOM    395 1HG  PRO A  23      28.612  42.049 -23.577  1.00  3.11           H  
ATOM    396 2HG  PRO A  23      28.307  40.337 -23.270  1.00  3.11           H  
ATOM    397 1HD  PRO A  23      28.163  42.674 -21.323  1.00  3.11           H  
ATOM    398 2HD  PRO A  23      27.148  41.156 -21.487  1.00  3.11           H  
ATOM    399  N   GLY A  24      31.612  41.847 -19.844  1.00  3.23           N  
ATOM    400  CA  GLY A  24      32.810  42.308 -19.158  1.00  3.23           C  
ATOM    401  C   GLY A  24      32.945  41.757 -17.742  1.00  3.23           C  
ATOM    402  O   GLY A  24      33.915  42.069 -17.051  1.00  3.23           O  
ATOM    403  H   GLY A  24      30.796  42.436 -19.827  1.00  3.23           H  
ATOM    404 1HA  GLY A  24      33.686  42.027 -19.741  1.00  3.23           H  
ATOM    405 2HA  GLY A  24      32.796  43.394 -19.116  1.00  3.23           H  
ATOM    406  N   CYS A  25      31.982  40.943 -17.306  1.00  3.34           N  
ATOM    407  CA  CYS A  25      32.015  40.404 -15.957  1.00  3.34           C  
ATOM    408  C   CYS A  25      32.055  38.878 -15.983  1.00  3.34           C  
ATOM    409  O   CYS A  25      32.875  38.261 -15.288  1.00  3.34           O  
ATOM    410  CB  CYS A  25      30.759  40.815 -15.244  1.00  3.34           C  
ATOM    411  SG  CYS A  25      30.466  42.580 -15.189  1.00  3.34           S  
ATOM    412  H   CYS A  25      31.202  40.698 -17.910  1.00  3.34           H  
ATOM    413  HA  CYS A  25      32.890  40.784 -15.435  1.00  3.34           H  
ATOM    414 1HB  CYS A  25      29.930  40.369 -15.772  1.00  3.34           H  
ATOM    415 2HB  CYS A  25      30.754  40.427 -14.236  1.00  3.34           H  
ATOM    416  HG  CYS A  25      31.566  42.918 -14.486  1.00  3.34           H  
ATOM    417  N   ASP A  26      31.193  38.278 -16.806  1.00  3.44           N  
ATOM    418  CA  ASP A  26      31.140  36.826 -16.962  1.00  3.44           C  
ATOM    419  C   ASP A  26      31.128  36.076 -15.603  1.00  3.44           C  
ATOM    420  O   ASP A  26      30.331  36.381 -14.706  1.00  3.44           O  
ATOM    421  CB  ASP A  26      32.325  36.393 -17.846  1.00  3.44           C  
ATOM    422  CG  ASP A  26      32.219  34.992 -18.407  1.00  3.44           C  
ATOM    423  OD1 ASP A  26      31.403  34.719 -19.250  1.00  3.44           O  
ATOM    424  OD2 ASP A  26      32.977  34.192 -17.918  1.00  3.44           O  
ATOM    425  H   ASP A  26      30.550  38.850 -17.356  1.00  3.44           H  
ATOM    426  HA  ASP A  26      30.214  36.581 -17.486  1.00  3.44           H  
ATOM    427 1HB  ASP A  26      32.401  37.089 -18.688  1.00  3.44           H  
ATOM    428 2HB  ASP A  26      33.255  36.482 -17.282  1.00  3.44           H  
ATOM    429  N   GLY A  27      32.022  35.086 -15.456  1.00  3.54           N  
ATOM    430  CA  GLY A  27      32.160  34.287 -14.248  1.00  3.54           C  
ATOM    431  C   GLY A  27      33.285  34.772 -13.325  1.00  3.54           C  
ATOM    432  O   GLY A  27      33.823  33.986 -12.540  1.00  3.54           O  
ATOM    433  H   GLY A  27      32.633  34.834 -16.236  1.00  3.54           H  
ATOM    434 1HA  GLY A  27      31.215  34.292 -13.704  1.00  3.54           H  
ATOM    435 2HA  GLY A  27      32.350  33.254 -14.534  1.00  3.54           H  
ATOM    436  N   SER A  28      33.656  36.057 -13.405  1.00  3.67           N  
ATOM    437  CA  SER A  28      34.802  36.592 -12.658  1.00  3.67           C  
ATOM    438  C   SER A  28      34.586  36.750 -11.149  1.00  3.67           C  
ATOM    439  O   SER A  28      34.582  37.859 -10.609  1.00  3.67           O  
ATOM    440  CB  SER A  28      35.158  37.959 -13.203  1.00  3.67           C  
ATOM    441  OG  SER A  28      35.492  37.891 -14.554  1.00  3.67           O  
ATOM    442  H   SER A  28      33.174  36.683 -14.053  1.00  3.67           H  
ATOM    443  HA  SER A  28      35.644  35.915 -12.812  1.00  3.67           H  
ATOM    444 1HB  SER A  28      34.313  38.639 -13.069  1.00  3.67           H  
ATOM    445 2HB  SER A  28      35.995  38.361 -12.639  1.00  3.67           H  
ATOM    446  HG  SER A  28      34.628  37.900 -15.029  1.00  3.67           H  
ATOM    447  N   GLY A  29      34.401  35.629 -10.463  1.00  3.83           N  
ATOM    448  CA  GLY A  29      34.246  35.572  -9.005  1.00  3.83           C  
ATOM    449  C   GLY A  29      32.876  36.026  -8.518  1.00  3.83           C  
ATOM    450  O   GLY A  29      32.108  35.232  -7.970  1.00  3.83           O  
ATOM    451  H   GLY A  29      34.376  34.771 -11.006  1.00  3.83           H  
ATOM    452 1HA  GLY A  29      34.423  34.550  -8.672  1.00  3.83           H  
ATOM    453 2HA  GLY A  29      35.013  36.189  -8.542  1.00  3.83           H  
ATOM    454  N   HIS A  30      32.598  37.312  -8.735  1.00  3.98           N  
ATOM    455  CA  HIS A  30      31.362  37.992  -8.356  1.00  3.98           C  
ATOM    456  C   HIS A  30      31.417  38.257  -6.850  1.00  3.98           C  
ATOM    457  O   HIS A  30      32.388  37.884  -6.186  1.00  3.98           O  
ATOM    458  CB  HIS A  30      30.137  37.123  -8.735  1.00  3.98           C  
ATOM    459  CG  HIS A  30      28.792  37.789  -8.752  1.00  3.98           C  
ATOM    460  ND1 HIS A  30      28.392  38.646  -9.771  1.00  3.98           N  
ATOM    461  CD2 HIS A  30      27.748  37.709  -7.904  1.00  3.98           C  
ATOM    462  CE1 HIS A  30      27.146  39.023  -9.542  1.00  3.98           C  
ATOM    463  NE2 HIS A  30      26.756  38.495  -8.418  1.00  3.98           N  
ATOM    464  H   HIS A  30      33.323  37.839  -9.219  1.00  3.98           H  
ATOM    465  HA  HIS A  30      31.287  38.949  -8.868  1.00  3.98           H  
ATOM    466 1HB  HIS A  30      30.302  36.664  -9.713  1.00  3.98           H  
ATOM    467 2HB  HIS A  30      30.031  36.322  -8.014  1.00  3.98           H  
ATOM    468  HD2 HIS A  30      27.702  37.123  -6.984  1.00  3.98           H  
ATOM    469  HE1 HIS A  30      26.546  39.684 -10.158  1.00  3.98           H  
ATOM    470  HE2 HIS A  30      25.824  38.649  -8.007  1.00  3.98           H  
ATOM    471  N   ILE A  31      30.404  38.930  -6.324  1.00  4.09           N  
ATOM    472  CA  ILE A  31      30.335  39.252  -4.903  1.00  4.09           C  
ATOM    473  C   ILE A  31      29.240  38.432  -4.242  1.00  4.09           C  
ATOM    474  O   ILE A  31      28.112  38.392  -4.728  1.00  4.09           O  
ATOM    475  CB  ILE A  31      30.089  40.756  -4.699  1.00  4.09           C  
ATOM    476  CG1 ILE A  31      31.202  41.570  -5.415  1.00  4.09           C  
ATOM    477  CG2 ILE A  31      30.031  41.104  -3.233  1.00  4.09           C  
ATOM    478  CD1 ILE A  31      32.594  41.304  -4.897  1.00  4.09           C  
ATOM    479  H   ILE A  31      29.646  39.217  -6.922  1.00  4.09           H  
ATOM    480  HA  ILE A  31      31.284  38.991  -4.435  1.00  4.09           H  
ATOM    481  HB  ILE A  31      29.137  41.027  -5.141  1.00  4.09           H  
ATOM    482 1HG1 ILE A  31      31.190  41.330  -6.474  1.00  4.09           H  
ATOM    483 2HG1 ILE A  31      30.985  42.635  -5.298  1.00  4.09           H  
ATOM    484 1HG2 ILE A  31      29.840  42.173  -3.130  1.00  4.09           H  
ATOM    485 2HG2 ILE A  31      29.229  40.551  -2.761  1.00  4.09           H  
ATOM    486 3HG2 ILE A  31      30.978  40.853  -2.761  1.00  4.09           H  
ATOM    487 1HD1 ILE A  31      33.309  41.912  -5.450  1.00  4.09           H  
ATOM    488 2HD1 ILE A  31      32.642  41.560  -3.839  1.00  4.09           H  
ATOM    489 3HD1 ILE A  31      32.841  40.251  -5.024  1.00  4.09           H  
ATOM    490  N   THR A  32      29.558  37.763  -3.142  1.00  4.10           N  
ATOM    491  CA  THR A  32      28.544  36.935  -2.512  1.00  4.10           C  
ATOM    492  C   THR A  32      27.365  37.768  -2.002  1.00  4.10           C  
ATOM    493  O   THR A  32      26.205  37.526  -2.366  1.00  4.10           O  
ATOM    494  CB  THR A  32      29.140  36.134  -1.343  1.00  4.10           C  
ATOM    495  OG1 THR A  32      30.186  35.278  -1.828  1.00  4.10           O  
ATOM    496  CG2 THR A  32      28.059  35.278  -0.706  1.00  4.10           C  
ATOM    497  H   THR A  32      30.495  37.818  -2.765  1.00  4.10           H  
ATOM    498  HA  THR A  32      28.173  36.228  -3.248  1.00  4.10           H  
ATOM    499  HB  THR A  32      29.548  36.817  -0.598  1.00  4.10           H  
ATOM    500  HG1 THR A  32      30.535  34.757  -1.097  1.00  4.10           H  
ATOM    501 1HG2 THR A  32      28.485  34.711   0.121  1.00  4.10           H  
ATOM    502 2HG2 THR A  32      27.260  35.915  -0.333  1.00  4.10           H  
ATOM    503 3HG2 THR A  32      27.660  34.594  -1.440  1.00  4.10           H  
ATOM    504  N   GLY A  33      27.650  38.782  -1.186  1.00  3.98           N  
ATOM    505  CA  GLY A  33      26.565  39.597  -0.664  1.00  3.98           C  
ATOM    506  C   GLY A  33      25.573  38.662   0.004  1.00  3.98           C  
ATOM    507  O   GLY A  33      25.949  37.843   0.840  1.00  3.98           O  
ATOM    508  H   GLY A  33      28.605  38.968  -0.919  1.00  3.98           H  
ATOM    509 1HA  GLY A  33      26.950  40.320   0.055  1.00  3.98           H  
ATOM    510 2HA  GLY A  33      26.087  40.147  -1.474  1.00  3.98           H  
ATOM    511  N   ASN A  34      24.305  38.809  -0.360  1.00  3.76           N  
ATOM    512  CA  ASN A  34      23.235  37.959   0.143  1.00  3.76           C  
ATOM    513  C   ASN A  34      22.588  37.210  -1.023  1.00  3.76           C  
ATOM    514  O   ASN A  34      21.452  36.744  -0.916  1.00  3.76           O  
ATOM    515  CB  ASN A  34      22.200  38.787   0.881  1.00  3.76           C  
ATOM    516  CG  ASN A  34      22.738  39.387   2.156  1.00  3.76           C  
ATOM    517  OD1 ASN A  34      22.910  38.692   3.163  1.00  3.76           O  
ATOM    518  ND2 ASN A  34      23.008  40.670   2.130  1.00  3.76           N  
ATOM    519  H   ASN A  34      24.076  39.524  -1.034  1.00  3.76           H  
ATOM    520  HA  ASN A  34      23.656  37.216   0.821  1.00  3.76           H  
ATOM    521 1HB  ASN A  34      21.848  39.591   0.231  1.00  3.76           H  
ATOM    522 2HB  ASN A  34      21.341  38.162   1.119  1.00  3.76           H  
ATOM    523 1HD2 ASN A  34      23.368  41.120   2.948  1.00  3.76           H  
ATOM    524 2HD2 ASN A  34      22.853  41.199   1.298  1.00  3.76           H  
ATOM    525  N   TYR A  35      23.291  37.167  -2.162  1.00  3.49           N  
ATOM    526  CA  TYR A  35      22.740  36.579  -3.386  1.00  3.49           C  
ATOM    527  C   TYR A  35      23.612  35.551  -4.104  1.00  3.49           C  
ATOM    528  O   TYR A  35      23.091  34.613  -4.723  1.00  3.49           O  
ATOM    529  CB  TYR A  35      22.447  37.706  -4.368  1.00  3.49           C  
ATOM    530  CG  TYR A  35      21.449  38.696  -3.858  1.00  3.49           C  
ATOM    531  CD1 TYR A  35      21.886  39.799  -3.135  1.00  3.49           C  
ATOM    532  CD2 TYR A  35      20.104  38.520  -4.115  1.00  3.49           C  
ATOM    533  CE1 TYR A  35      20.976  40.716  -2.663  1.00  3.49           C  
ATOM    534  CE2 TYR A  35      19.193  39.438  -3.648  1.00  3.49           C  
ATOM    535  CZ  TYR A  35      19.624  40.534  -2.923  1.00  3.49           C  
ATOM    536  OH  TYR A  35      18.712  41.452  -2.456  1.00  3.49           O  
ATOM    537  H   TYR A  35      24.246  37.524  -2.166  1.00  3.49           H  
ATOM    538  HA  TYR A  35      21.806  36.082  -3.125  1.00  3.49           H  
ATOM    539 1HB  TYR A  35      23.372  38.239  -4.602  1.00  3.49           H  
ATOM    540 2HB  TYR A  35      22.066  37.290  -5.297  1.00  3.49           H  
ATOM    541  HD1 TYR A  35      22.949  39.936  -2.943  1.00  3.49           H  
ATOM    542  HD2 TYR A  35      19.764  37.657  -4.686  1.00  3.49           H  
ATOM    543  HE1 TYR A  35      21.317  41.580  -2.094  1.00  3.49           H  
ATOM    544  HE2 TYR A  35      18.131  39.302  -3.850  1.00  3.49           H  
ATOM    545  HH  TYR A  35      17.826  41.174  -2.699  1.00  3.49           H  
ATOM    546  N   ALA A  36      24.927  35.805  -4.142  1.00  3.22           N  
ATOM    547  CA  ALA A  36      25.900  35.036  -4.921  1.00  3.22           C  
ATOM    548  C   ALA A  36      25.461  34.851  -6.367  1.00  3.22           C  
ATOM    549  O   ALA A  36      25.698  33.799  -6.946  1.00  3.22           O  
ATOM    550  CB  ALA A  36      26.127  33.676  -4.288  1.00  3.22           C  
ATOM    551  H   ALA A  36      25.298  36.563  -3.584  1.00  3.22           H  
ATOM    552  HA  ALA A  36      26.835  35.597  -4.929  1.00  3.22           H  
ATOM    553 1HB  ALA A  36      26.878  33.133  -4.860  1.00  3.22           H  
ATOM    554 2HB  ALA A  36      26.472  33.807  -3.271  1.00  3.22           H  
ATOM    555 3HB  ALA A  36      25.198  33.111  -4.285  1.00  3.22           H  
ATOM    556  N   SER A  37      24.834  35.864  -6.959  1.00  3.01           N  
ATOM    557  CA  SER A  37      24.312  35.751  -8.321  1.00  3.01           C  
ATOM    558  C   SER A  37      24.086  37.105  -8.964  1.00  3.01           C  
ATOM    559  O   SER A  37      24.123  38.150  -8.292  1.00  3.01           O  
ATOM    560  CB  SER A  37      22.977  35.075  -8.304  1.00  3.01           C  
ATOM    561  OG  SER A  37      22.045  35.953  -7.760  1.00  3.01           O  
ATOM    562  H   SER A  37      24.692  36.713  -6.431  1.00  3.01           H  
ATOM    563  HA  SER A  37      25.023  35.190  -8.930  1.00  3.01           H  
ATOM    564 1HB  SER A  37      22.689  34.810  -9.303  1.00  3.01           H  
ATOM    565 2HB  SER A  37      23.022  34.159  -7.713  1.00  3.01           H  
ATOM    566  HG  SER A  37      22.319  36.054  -6.836  1.00  3.01           H  
ATOM    567  N   HIS A  38      23.744  37.091 -10.252  1.00  2.89           N  
ATOM    568  CA  HIS A  38      23.456  38.328 -10.977  1.00  2.89           C  
ATOM    569  C   HIS A  38      22.173  39.028 -10.531  1.00  2.89           C  
ATOM    570  O   HIS A  38      21.823  40.073 -11.074  1.00  2.89           O  
ATOM    571  CB  HIS A  38      23.388  38.148 -12.489  1.00  2.89           C  
ATOM    572  CG  HIS A  38      22.242  37.367 -13.055  1.00  2.89           C  
ATOM    573  ND1 HIS A  38      22.415  36.170 -13.708  1.00  2.89           N  
ATOM    574  CD2 HIS A  38      20.911  37.624 -13.084  1.00  2.89           C  
ATOM    575  CE1 HIS A  38      21.243  35.730 -14.135  1.00  2.89           C  
ATOM    576  NE2 HIS A  38      20.309  36.592 -13.761  1.00  2.89           N  
ATOM    577  H   HIS A  38      23.711  36.197 -10.751  1.00  2.89           H  
ATOM    578  HA  HIS A  38      24.269  39.029 -10.795  1.00  2.89           H  
ATOM    579 1HB  HIS A  38      23.410  39.125 -12.965  1.00  2.89           H  
ATOM    580 2HB  HIS A  38      24.274  37.619 -12.783  1.00  2.89           H  
ATOM    581  HD1 HIS A  38      23.321  35.721 -13.895  1.00  2.89           H  
ATOM    582  HD2 HIS A  38      20.311  38.450 -12.699  1.00  2.89           H  
ATOM    583  HE1 HIS A  38      21.174  34.793 -14.687  1.00  2.89           H  
ATOM    584  N   ARG A  39      21.454  38.462  -9.552  1.00  2.84           N  
ATOM    585  CA  ARG A  39      20.243  39.082  -9.041  1.00  2.84           C  
ATOM    586  C   ARG A  39      20.528  40.448  -8.386  1.00  2.84           C  
ATOM    587  O   ARG A  39      19.608  41.244  -8.197  1.00  2.84           O  
ATOM    588  CB  ARG A  39      19.568  38.157  -8.041  1.00  2.84           C  
ATOM    589  CG  ARG A  39      18.975  36.866  -8.651  1.00  2.84           C  
ATOM    590  CD  ARG A  39      18.384  35.954  -7.609  1.00  2.84           C  
ATOM    591  NE  ARG A  39      19.401  35.357  -6.730  1.00  2.84           N  
ATOM    592  CZ  ARG A  39      19.115  34.635  -5.617  1.00  2.84           C  
ATOM    593  NH1 ARG A  39      17.855  34.441  -5.284  1.00  2.84           N  
ATOM    594  NH2 ARG A  39      20.074  34.117  -4.848  1.00  2.84           N  
ATOM    595  H   ARG A  39      21.759  37.591  -9.116  1.00  2.84           H  
ATOM    596  HA  ARG A  39      19.563  39.238  -9.877  1.00  2.84           H  
ATOM    597 1HB  ARG A  39      20.290  37.863  -7.283  1.00  2.84           H  
ATOM    598 2HB  ARG A  39      18.765  38.692  -7.533  1.00  2.84           H  
ATOM    599 1HG  ARG A  39      18.190  37.127  -9.360  1.00  2.84           H  
ATOM    600 2HG  ARG A  39      19.766  36.320  -9.176  1.00  2.84           H  
ATOM    601 1HD  ARG A  39      17.697  36.526  -6.989  1.00  2.84           H  
ATOM    602 2HD  ARG A  39      17.841  35.147  -8.098  1.00  2.84           H  
ATOM    603  HE  ARG A  39      20.369  35.486  -6.988  1.00  2.84           H  
ATOM    604 1HH1 ARG A  39      17.116  34.828  -5.853  1.00  2.84           H  
ATOM    605 2HH1 ARG A  39      17.627  33.907  -4.457  1.00  2.84           H  
ATOM    606 1HH2 ARG A  39      21.079  34.252  -5.046  1.00  2.84           H  
ATOM    607 2HH2 ARG A  39      19.819  33.590  -4.028  1.00  2.84           H  
ATOM    608  N   SER A  40      21.795  40.715  -8.029  1.00  2.84           N  
ATOM    609  CA  SER A  40      22.149  41.993  -7.409  1.00  2.84           C  
ATOM    610  C   SER A  40      23.233  42.780  -8.149  1.00  2.84           C  
ATOM    611  O   SER A  40      24.263  42.243  -8.559  1.00  2.84           O  
ATOM    612  CB  SER A  40      22.621  41.773  -6.000  1.00  2.84           C  
ATOM    613  OG  SER A  40      23.053  42.980  -5.419  1.00  2.84           O  
ATOM    614  H   SER A  40      22.513  40.007  -8.200  1.00  2.84           H  
ATOM    615  HA  SER A  40      21.253  42.613  -7.379  1.00  2.84           H  
ATOM    616 1HB  SER A  40      21.805  41.363  -5.427  1.00  2.84           H  
ATOM    617 2HB  SER A  40      23.431  41.047  -5.996  1.00  2.84           H  
ATOM    618  HG  SER A  40      22.240  43.443  -5.153  1.00  2.84           H  
ATOM    619  N   LEU A  41      23.070  44.109  -8.161  1.00  2.86           N  
ATOM    620  CA  LEU A  41      24.055  45.010  -8.768  1.00  2.86           C  
ATOM    621  C   LEU A  41      25.254  45.244  -7.863  1.00  2.86           C  
ATOM    622  O   LEU A  41      26.170  45.980  -8.226  1.00  2.86           O  
ATOM    623  CB  LEU A  41      23.432  46.368  -9.118  1.00  2.86           C  
ATOM    624  CG  LEU A  41      22.396  46.369 -10.236  1.00  2.86           C  
ATOM    625  CD1 LEU A  41      21.772  47.756 -10.340  1.00  2.86           C  
ATOM    626  CD2 LEU A  41      23.088  45.994 -11.544  1.00  2.86           C  
ATOM    627  H   LEU A  41      22.220  44.497  -7.782  1.00  2.86           H  
ATOM    628  HA  LEU A  41      24.413  44.551  -9.689  1.00  2.86           H  
ATOM    629 1HB  LEU A  41      22.956  46.769  -8.225  1.00  2.86           H  
ATOM    630 2HB  LEU A  41      24.233  47.047  -9.412  1.00  2.86           H  
ATOM    631  HG  LEU A  41      21.607  45.649 -10.014  1.00  2.86           H  
ATOM    632 1HD1 LEU A  41      21.032  47.766 -11.140  1.00  2.86           H  
ATOM    633 2HD1 LEU A  41      21.288  48.006  -9.396  1.00  2.86           H  
ATOM    634 3HD1 LEU A  41      22.543  48.490 -10.555  1.00  2.86           H  
ATOM    635 1HD2 LEU A  41      22.359  45.994 -12.355  1.00  2.86           H  
ATOM    636 2HD2 LEU A  41      23.874  46.715 -11.764  1.00  2.86           H  
ATOM    637 3HD2 LEU A  41      23.528  44.999 -11.450  1.00  2.86           H  
ATOM    638  N   SER A  42      25.258  44.619  -6.682  1.00  2.90           N  
ATOM    639  CA  SER A  42      26.398  44.704  -5.787  1.00  2.90           C  
ATOM    640  C   SER A  42      27.524  43.778  -6.265  1.00  2.90           C  
ATOM    641  O   SER A  42      28.639  43.837  -5.747  1.00  2.90           O  
ATOM    642  CB  SER A  42      25.989  44.369  -4.363  1.00  2.90           C  
ATOM    643  OG  SER A  42      25.576  43.033  -4.240  1.00  2.90           O  
ATOM    644  H   SER A  42      24.465  44.045  -6.399  1.00  2.90           H  
ATOM    645  HA  SER A  42      26.773  45.728  -5.802  1.00  2.90           H  
ATOM    646 1HB  SER A  42      26.835  44.550  -3.700  1.00  2.90           H  
ATOM    647 2HB  SER A  42      25.184  45.030  -4.050  1.00  2.90           H  
ATOM    648  HG  SER A  42      24.716  42.979  -4.694  1.00  2.90           H  
ATOM    649  N   GLY A  43      27.217  42.908  -7.239  1.00  2.95           N  
ATOM    650  CA  GLY A  43      28.183  41.984  -7.824  1.00  2.95           C  
ATOM    651  C   GLY A  43      28.568  42.484  -9.210  1.00  2.95           C  
ATOM    652  O   GLY A  43      28.689  43.688  -9.395  1.00  2.95           O  
ATOM    653  H   GLY A  43      26.267  42.884  -7.615  1.00  2.95           H  
ATOM    654 1HA  GLY A  43      29.067  41.943  -7.207  1.00  2.95           H  
ATOM    655 2HA  GLY A  43      27.763  40.991  -7.863  1.00  2.95           H  
ATOM    656  N   CYS A  44      28.806  41.579 -10.173  1.00  3.02           N  
ATOM    657  CA  CYS A  44      29.206  41.968 -11.523  1.00  3.02           C  
ATOM    658  C   CYS A  44      30.282  43.055 -11.510  1.00  3.02           C  
ATOM    659  O   CYS A  44      29.971  44.236 -11.662  1.00  3.02           O  
ATOM    660  CB  CYS A  44      27.985  42.444 -12.313  1.00  3.02           C  
ATOM    661  SG  CYS A  44      26.759  41.143 -12.712  1.00  3.02           S  
ATOM    662  H   CYS A  44      28.703  40.588  -9.981  1.00  3.02           H  
ATOM    663  HA  CYS A  44      29.580  41.086 -12.034  1.00  3.02           H  
ATOM    664 1HB  CYS A  44      27.467  43.202 -11.731  1.00  3.02           H  
ATOM    665 2HB  CYS A  44      28.302  42.915 -13.236  1.00  3.02           H  
ATOM    666  N   PRO A  45      31.561  42.690 -11.375  1.00  3.13           N  
ATOM    667  CA  PRO A  45      32.669  43.612 -11.301  1.00  3.13           C  
ATOM    668  C   PRO A  45      32.576  44.557 -12.471  1.00  3.13           C  
ATOM    669  O   PRO A  45      32.317  44.124 -13.582  1.00  3.13           O  
ATOM    670  CB  PRO A  45      33.876  42.678 -11.407  1.00  3.13           C  
ATOM    671  CG  PRO A  45      33.376  41.364 -10.813  1.00  3.13           C  
ATOM    672  CD  PRO A  45      31.941  41.264 -11.289  1.00  3.13           C  
ATOM    673  HA  PRO A  45      32.644  44.153 -10.344  1.00  3.13           H  
ATOM    674 1HB  PRO A  45      34.186  42.585 -12.462  1.00  3.13           H  
ATOM    675 2HB  PRO A  45      34.729  43.098 -10.857  1.00  3.13           H  
ATOM    676 1HG  PRO A  45      34.000  40.515 -11.155  1.00  3.13           H  
ATOM    677 2HG  PRO A  45      33.454  41.389  -9.715  1.00  3.13           H  
ATOM    678 1HD  PRO A  45      31.906  40.783 -12.274  1.00  3.13           H  
ATOM    679 2HD  PRO A  45      31.349  40.730 -10.544  1.00  3.13           H  
ATOM    680  N   LEU A  46      32.814  45.837 -12.217  1.00  3.29           N  
ATOM    681  CA  LEU A  46      32.713  46.911 -13.211  1.00  3.29           C  
ATOM    682  C   LEU A  46      31.266  47.220 -13.653  1.00  3.29           C  
ATOM    683  O   LEU A  46      31.055  48.013 -14.583  1.00  3.29           O  
ATOM    684  CB  LEU A  46      33.548  46.571 -14.456  1.00  3.29           C  
ATOM    685  CG  LEU A  46      35.022  46.236 -14.203  1.00  3.29           C  
ATOM    686  CD1 LEU A  46      35.669  45.862 -15.517  1.00  3.29           C  
ATOM    687  CD2 LEU A  46      35.703  47.434 -13.569  1.00  3.29           C  
ATOM    688  H   LEU A  46      33.050  46.095 -11.270  1.00  3.29           H  
ATOM    689  HA  LEU A  46      33.125  47.815 -12.764  1.00  3.29           H  
ATOM    690 1HB  LEU A  46      33.095  45.769 -15.022  1.00  3.29           H  
ATOM    691 2HB  LEU A  46      33.543  47.452 -15.096  1.00  3.29           H  
ATOM    692  HG  LEU A  46      35.103  45.380 -13.538  1.00  3.29           H  
ATOM    693 1HD1 LEU A  46      36.717  45.614 -15.351  1.00  3.29           H  
ATOM    694 2HD1 LEU A  46      35.152  44.994 -15.939  1.00  3.29           H  
ATOM    695 3HD1 LEU A  46      35.599  46.697 -16.210  1.00  3.29           H  
ATOM    696 1HD2 LEU A  46      36.755  47.204 -13.389  1.00  3.29           H  
ATOM    697 2HD2 LEU A  46      35.628  48.285 -14.238  1.00  3.29           H  
ATOM    698 3HD2 LEU A  46      35.219  47.674 -12.623  1.00  3.29           H  
ATOM    699  N   ALA A  47      30.265  46.747 -12.890  1.00  3.48           N  
ATOM    700  CA  ALA A  47      28.866  47.094 -13.172  1.00  3.48           C  
ATOM    701  C   ALA A  47      28.685  48.589 -13.169  1.00  3.48           C  
ATOM    702  O   ALA A  47      27.892  49.108 -13.942  1.00  3.48           O  
ATOM    703  CB  ALA A  47      27.899  46.511 -12.151  1.00  3.48           C  
ATOM    704  H   ALA A  47      30.456  46.060 -12.160  1.00  3.48           H  
ATOM    705  HA  ALA A  47      28.615  46.712 -14.163  1.00  3.48           H  
ATOM    706 1HB  ALA A  47      26.880  46.796 -12.409  1.00  3.48           H  
ATOM    707 2HB  ALA A  47      27.974  45.442 -12.147  1.00  3.48           H  
ATOM    708 3HB  ALA A  47      28.137  46.893 -11.159  1.00  3.48           H  
ATOM    709  N   ASP A  48      29.436  49.292 -12.326  1.00  3.68           N  
ATOM    710  CA  ASP A  48      29.330  50.736 -12.244  1.00  3.68           C  
ATOM    711  C   ASP A  48      29.622  51.388 -13.589  1.00  3.68           C  
ATOM    712  O   ASP A  48      29.059  52.433 -13.909  1.00  3.68           O  
ATOM    713  CB  ASP A  48      30.295  51.289 -11.202  1.00  3.68           C  
ATOM    714  CG  ASP A  48      29.884  50.984  -9.757  1.00  3.68           C  
ATOM    715  OD1 ASP A  48      28.764  50.587  -9.532  1.00  3.68           O  
ATOM    716  OD2 ASP A  48      30.707  51.154  -8.891  1.00  3.68           O  
ATOM    717  H   ASP A  48      30.079  48.802 -11.723  1.00  3.68           H  
ATOM    718  HA  ASP A  48      28.316  50.994 -11.949  1.00  3.68           H  
ATOM    719 1HB  ASP A  48      31.289  50.878 -11.376  1.00  3.68           H  
ATOM    720 2HB  ASP A  48      30.371  52.371 -11.320  1.00  3.68           H  
ATOM    721  N   LYS A  49      30.521  50.812 -14.392  1.00  3.85           N  
ATOM    722  CA  LYS A  49      30.799  51.446 -15.668  1.00  3.85           C  
ATOM    723  C   LYS A  49      29.597  51.243 -16.571  1.00  3.85           C  
ATOM    724  O   LYS A  49      29.176  52.158 -17.280  1.00  3.85           O  
ATOM    725  CB  LYS A  49      32.061  50.887 -16.323  1.00  3.85           C  
ATOM    726  CG  LYS A  49      33.364  51.261 -15.614  1.00  3.85           C  
ATOM    727  CD  LYS A  49      34.586  50.720 -16.362  1.00  3.85           C  
ATOM    728  CE  LYS A  49      35.888  51.132 -15.676  1.00  3.85           C  
ATOM    729  NZ  LYS A  49      37.092  50.653 -16.422  1.00  3.85           N  
ATOM    730  H   LYS A  49      30.952  49.922 -14.161  1.00  3.85           H  
ATOM    731  HA  LYS A  49      30.932  52.515 -15.513  1.00  3.85           H  
ATOM    732 1HB  LYS A  49      32.000  49.797 -16.351  1.00  3.85           H  
ATOM    733 2HB  LYS A  49      32.122  51.238 -17.352  1.00  3.85           H  
ATOM    734 1HG  LYS A  49      33.438  52.345 -15.532  1.00  3.85           H  
ATOM    735 2HG  LYS A  49      33.352  50.837 -14.608  1.00  3.85           H  
ATOM    736 1HD  LYS A  49      34.535  49.630 -16.402  1.00  3.85           H  
ATOM    737 2HD  LYS A  49      34.587  51.103 -17.383  1.00  3.85           H  
ATOM    738 1HE  LYS A  49      35.925  52.217 -15.606  1.00  3.85           H  
ATOM    739 2HE  LYS A  49      35.906  50.712 -14.673  1.00  3.85           H  
ATOM    740 1HZ  LYS A  49      37.926  50.947 -15.934  1.00  3.85           H  
ATOM    741 2HZ  LYS A  49      37.081  49.646 -16.492  1.00  3.85           H  
ATOM    742 3HZ  LYS A  49      37.089  51.051 -17.351  1.00  3.85           H  
ATOM    743  N   SER A  50      29.010  50.046 -16.506  1.00  3.97           N  
ATOM    744  CA  SER A  50      27.850  49.754 -17.342  1.00  3.97           C  
ATOM    745  C   SER A  50      26.678  50.652 -16.947  1.00  3.97           C  
ATOM    746  O   SER A  50      25.987  51.208 -17.803  1.00  3.97           O  
ATOM    747  CB  SER A  50      27.453  48.294 -17.210  1.00  3.97           C  
ATOM    748  OG  SER A  50      28.454  47.448 -17.717  1.00  3.97           O  
ATOM    749  H   SER A  50      29.401  49.338 -15.877  1.00  3.97           H  
ATOM    750  HA  SER A  50      28.110  49.958 -18.381  1.00  3.97           H  
ATOM    751 1HB  SER A  50      27.267  48.058 -16.165  1.00  3.97           H  
ATOM    752 2HB  SER A  50      26.523  48.124 -17.750  1.00  3.97           H  
ATOM    753  HG  SER A  50      29.215  47.565 -17.136  1.00  3.97           H  
ATOM    754  N   LEU A  51      26.490  50.828 -15.640  1.00  4.06           N  
ATOM    755  CA  LEU A  51      25.403  51.645 -15.129  1.00  4.06           C  
ATOM    756  C   LEU A  51      25.608  53.101 -15.540  1.00  4.06           C  
ATOM    757  O   LEU A  51      24.654  53.779 -15.939  1.00  4.06           O  
ATOM    758  CB  LEU A  51      25.343  51.482 -13.607  1.00  4.06           C  
ATOM    759  CG  LEU A  51      24.904  50.056 -13.122  1.00  4.06           C  
ATOM    760  CD1 LEU A  51      25.107  49.937 -11.617  1.00  4.06           C  
ATOM    761  CD2 LEU A  51      23.457  49.814 -13.496  1.00  4.06           C  
ATOM    762  H   LEU A  51      27.102  50.346 -14.988  1.00  4.06           H  
ATOM    763  HA  LEU A  51      24.470  51.290 -15.556  1.00  4.06           H  
ATOM    764 1HB  LEU A  51      26.330  51.686 -13.200  1.00  4.06           H  
ATOM    765 2HB  LEU A  51      24.644  52.212 -13.202  1.00  4.06           H  
ATOM    766  HG  LEU A  51      25.516  49.307 -13.603  1.00  4.06           H  
ATOM    767 1HD1 LEU A  51      24.820  48.945 -11.288  1.00  4.06           H  
ATOM    768 2HD1 LEU A  51      26.159  50.099 -11.376  1.00  4.06           H  
ATOM    769 3HD1 LEU A  51      24.500  50.679 -11.105  1.00  4.06           H  
ATOM    770 1HD2 LEU A  51      23.158  48.819 -13.170  1.00  4.06           H  
ATOM    771 2HD2 LEU A  51      22.826  50.559 -13.014  1.00  4.06           H  
ATOM    772 3HD2 LEU A  51      23.348  49.889 -14.575  1.00  4.06           H  
ATOM    773  N   ARG A  52      26.856  53.577 -15.504  1.00  4.13           N  
ATOM    774  CA  ARG A  52      27.151  54.933 -15.938  1.00  4.13           C  
ATOM    775  C   ARG A  52      26.909  55.101 -17.427  1.00  4.13           C  
ATOM    776  O   ARG A  52      26.400  56.140 -17.857  1.00  4.13           O  
ATOM    777  CB  ARG A  52      28.574  55.315 -15.581  1.00  4.13           C  
ATOM    778  CG  ARG A  52      28.813  55.549 -14.091  1.00  4.13           C  
ATOM    779  CD  ARG A  52      30.250  55.757 -13.795  1.00  4.13           C  
ATOM    780  NE  ARG A  52      30.495  55.954 -12.374  1.00  4.13           N  
ATOM    781  CZ  ARG A  52      31.718  56.036 -11.814  1.00  4.13           C  
ATOM    782  NH1 ARG A  52      32.794  55.941 -12.565  1.00  4.13           N  
ATOM    783  NH2 ARG A  52      31.839  56.213 -10.509  1.00  4.13           N  
ATOM    784  H   ARG A  52      27.620  53.001 -15.144  1.00  4.13           H  
ATOM    785  HA  ARG A  52      26.485  55.605 -15.418  1.00  4.13           H  
ATOM    786 1HB  ARG A  52      29.246  54.517 -15.901  1.00  4.13           H  
ATOM    787 2HB  ARG A  52      28.857  56.217 -16.118  1.00  4.13           H  
ATOM    788 1HG  ARG A  52      28.280  56.450 -13.791  1.00  4.13           H  
ATOM    789 2HG  ARG A  52      28.443  54.715 -13.509  1.00  4.13           H  
ATOM    790 1HD  ARG A  52      30.808  54.876 -14.117  1.00  4.13           H  
ATOM    791 2HD  ARG A  52      30.611  56.634 -14.330  1.00  4.13           H  
ATOM    792  HE  ARG A  52      29.692  56.031 -11.766  1.00  4.13           H  
ATOM    793 1HH1 ARG A  52      32.702  55.806 -13.563  1.00  4.13           H  
ATOM    794 2HH1 ARG A  52      33.711  56.004 -12.146  1.00  4.13           H  
ATOM    795 1HH2 ARG A  52      31.014  56.285  -9.930  1.00  4.13           H  
ATOM    796 2HH2 ARG A  52      32.756  56.276 -10.092  1.00  4.13           H  
ATOM    797  N   ASN A  53      27.230  54.074 -18.219  1.00  4.22           N  
ATOM    798  CA  ASN A  53      26.999  54.149 -19.652  1.00  4.22           C  
ATOM    799  C   ASN A  53      25.502  54.254 -19.928  1.00  4.22           C  
ATOM    800  O   ASN A  53      25.079  55.018 -20.799  1.00  4.22           O  
ATOM    801  CB  ASN A  53      27.596  52.946 -20.351  1.00  4.22           C  
ATOM    802  CG  ASN A  53      29.105  52.988 -20.398  1.00  4.22           C  
ATOM    803  OD1 ASN A  53      29.731  54.051 -20.277  1.00  4.22           O  
ATOM    804  ND2 ASN A  53      29.704  51.838 -20.573  1.00  4.22           N  
ATOM    805  H   ASN A  53      27.676  53.246 -17.826  1.00  4.22           H  
ATOM    806  HA  ASN A  53      27.472  55.052 -20.037  1.00  4.22           H  
ATOM    807 1HB  ASN A  53      27.290  52.040 -19.835  1.00  4.22           H  
ATOM    808 2HB  ASN A  53      27.211  52.889 -21.366  1.00  4.22           H  
ATOM    809 1HD2 ASN A  53      30.701  51.795 -20.609  1.00  4.22           H  
ATOM    810 2HD2 ASN A  53      29.163  51.004 -20.663  1.00  4.22           H  
ATOM    811  N   LEU A  54      24.692  53.530 -19.149  1.00  4.43           N  
ATOM    812  CA  LEU A  54      23.250  53.618 -19.322  1.00  4.43           C  
ATOM    813  C   LEU A  54      22.759  55.015 -18.955  1.00  4.43           C  
ATOM    814  O   LEU A  54      21.937  55.599 -19.668  1.00  4.43           O  
ATOM    815  CB  LEU A  54      22.550  52.563 -18.460  1.00  4.43           C  
ATOM    816  CG  LEU A  54      22.758  51.118 -18.912  1.00  4.43           C  
ATOM    817  CD1 LEU A  54      22.185  50.166 -17.864  1.00  4.43           C  
ATOM    818  CD2 LEU A  54      22.090  50.928 -20.264  1.00  4.43           C  
ATOM    819  H   LEU A  54      25.090  52.889 -18.462  1.00  4.43           H  
ATOM    820  HA  LEU A  54      23.013  53.428 -20.365  1.00  4.43           H  
ATOM    821 1HB  LEU A  54      22.919  52.646 -17.441  1.00  4.43           H  
ATOM    822 2HB  LEU A  54      21.482  52.766 -18.457  1.00  4.43           H  
ATOM    823  HG  LEU A  54      23.821  50.913 -19.007  1.00  4.43           H  
ATOM    824 1HD1 LEU A  54      22.339  49.136 -18.180  1.00  4.43           H  
ATOM    825 2HD1 LEU A  54      22.689  50.333 -16.918  1.00  4.43           H  
ATOM    826 3HD1 LEU A  54      21.121  50.355 -17.746  1.00  4.43           H  
ATOM    827 1HD2 LEU A  54      22.240  49.902 -20.600  1.00  4.43           H  
ATOM    828 2HD2 LEU A  54      21.022  51.130 -20.177  1.00  4.43           H  
ATOM    829 3HD2 LEU A  54      22.533  51.615 -20.985  1.00  4.43           H  
ATOM    830  N   MET A  55      23.306  55.597 -17.889  1.00  4.91           N  
ATOM    831  CA  MET A  55      22.871  56.935 -17.525  1.00  4.91           C  
ATOM    832  C   MET A  55      23.263  57.914 -18.622  1.00  4.91           C  
ATOM    833  O   MET A  55      22.475  58.797 -18.986  1.00  4.91           O  
ATOM    834  CB  MET A  55      23.460  57.346 -16.176  1.00  4.91           C  
ATOM    835  CG  MET A  55      22.865  56.589 -14.988  1.00  4.91           C  
ATOM    836  SD  MET A  55      23.372  57.231 -13.371  1.00  4.91           S  
ATOM    837  CE  MET A  55      25.070  56.691 -13.274  1.00  4.91           C  
ATOM    838  H   MET A  55      23.979  55.090 -17.310  1.00  4.91           H  
ATOM    839  HA  MET A  55      21.785  56.938 -17.446  1.00  4.91           H  
ATOM    840 1HB  MET A  55      24.535  57.161 -16.183  1.00  4.91           H  
ATOM    841 2HB  MET A  55      23.311  58.412 -16.017  1.00  4.91           H  
ATOM    842 1HG  MET A  55      21.780  56.633 -15.048  1.00  4.91           H  
ATOM    843 2HG  MET A  55      23.160  55.547 -15.047  1.00  4.91           H  
ATOM    844 1HE  MET A  55      25.500  57.001 -12.324  1.00  4.91           H  
ATOM    845 2HE  MET A  55      25.114  55.600 -13.359  1.00  4.91           H  
ATOM    846 3HE  MET A  55      25.629  57.147 -14.085  1.00  4.91           H  
ATOM    847  N   ALA A  56      24.460  57.731 -19.193  1.00  5.83           N  
ATOM    848  CA  ALA A  56      24.910  58.591 -20.271  1.00  5.83           C  
ATOM    849  C   ALA A  56      23.980  58.471 -21.466  1.00  5.83           C  
ATOM    850  O   ALA A  56      23.619  59.481 -22.069  1.00  5.83           O  
ATOM    851  CB  ALA A  56      26.322  58.230 -20.681  1.00  5.83           C  
ATOM    852  H   ALA A  56      25.078  56.997 -18.849  1.00  5.83           H  
ATOM    853  HA  ALA A  56      24.894  59.618 -19.916  1.00  5.83           H  
ATOM    854 1HB  ALA A  56      26.651  58.896 -21.476  1.00  5.83           H  
ATOM    855 2HB  ALA A  56      26.985  58.328 -19.821  1.00  5.83           H  
ATOM    856 3HB  ALA A  56      26.345  57.206 -21.036  1.00  5.83           H  
ATOM    857  N   ALA A  57      23.540  57.246 -21.769  1.00  7.37           N  
ATOM    858  CA  ALA A  57      22.643  56.988 -22.888  1.00  7.37           C  
ATOM    859  C   ALA A  57      21.331  57.738 -22.733  1.00  7.37           C  
ATOM    860  O   ALA A  57      20.770  58.236 -23.707  1.00  7.37           O  
ATOM    861  CB  ALA A  57      22.366  55.498 -23.003  1.00  7.37           C  
ATOM    862  H   ALA A  57      23.884  56.449 -21.231  1.00  7.37           H  
ATOM    863  HA  ALA A  57      23.130  57.339 -23.797  1.00  7.37           H  
ATOM    864 1HB  ALA A  57      21.718  55.314 -23.855  1.00  7.37           H  
ATOM    865 2HB  ALA A  57      23.307  54.964 -23.132  1.00  7.37           H  
ATOM    866 3HB  ALA A  57      21.877  55.149 -22.100  1.00  7.37           H  
ATOM    867  N   HIS A  58      20.850  57.831 -21.494  1.00  9.69           N  
ATOM    868  CA  HIS A  58      19.608  58.535 -21.212  1.00  9.69           C  
ATOM    869  C   HIS A  58      19.806  60.051 -21.116  1.00  9.69           C  
ATOM    870  O   HIS A  58      18.872  60.821 -21.355  1.00  9.69           O  
ATOM    871  CB  HIS A  58      18.988  58.014 -19.913  1.00  9.69           C  
ATOM    872  CG  HIS A  58      18.473  56.601 -20.007  1.00  9.69           C  
ATOM    873  ND1 HIS A  58      17.431  56.240 -20.842  1.00  9.69           N  
ATOM    874  CD2 HIS A  58      18.847  55.468 -19.364  1.00  9.69           C  
ATOM    875  CE1 HIS A  58      17.194  54.946 -20.710  1.00  9.69           C  
ATOM    876  NE2 HIS A  58      18.037  54.456 -19.820  1.00  9.69           N  
ATOM    877  H   HIS A  58      21.350  57.362 -20.736  1.00  9.69           H  
ATOM    878  HA  HIS A  58      18.901  58.348 -22.017  1.00  9.69           H  
ATOM    879 1HB  HIS A  58      19.745  58.045 -19.124  1.00  9.69           H  
ATOM    880 2HB  HIS A  58      18.171  58.665 -19.611  1.00  9.69           H  
ATOM    881  HD2 HIS A  58      19.639  55.378 -18.621  1.00  9.69           H  
ATOM    882  HE1 HIS A  58      16.430  54.381 -21.244  1.00  9.69           H  
ATOM    883  HE2 HIS A  58      18.083  53.494 -19.519  1.00  9.69           H  
ATOM    884  N   SER A  59      21.023  60.476 -20.769  1.00 12.83           N  
ATOM    885  CA  SER A  59      21.349  61.885 -20.589  1.00 12.83           C  
ATOM    886  C   SER A  59      21.713  62.618 -21.890  1.00 12.83           C  
ATOM    887  O   SER A  59      21.488  63.825 -22.000  1.00 12.83           O  
ATOM    888  CB  SER A  59      22.524  61.998 -19.640  1.00 12.83           C  
ATOM    889  OG  SER A  59      22.207  61.469 -18.378  1.00 12.83           O  
ATOM    890  H   SER A  59      21.743  59.786 -20.561  1.00 12.83           H  
ATOM    891  HA  SER A  59      20.483  62.379 -20.149  1.00 12.83           H  
ATOM    892 1HB  SER A  59      23.373  61.465 -20.058  1.00 12.83           H  
ATOM    893 2HB  SER A  59      22.808  63.042 -19.541  1.00 12.83           H  
ATOM    894  HG  SER A  59      22.137  60.495 -18.512  1.00 12.83           H  
ATOM    895  N   ALA A  60      22.295  61.889 -22.846  1.00 16.51           N  
ATOM    896  CA  ALA A  60      22.767  62.449 -24.110  1.00 16.51           C  
ATOM    897  C   ALA A  60      21.778  62.209 -25.251  1.00 16.51           C  
ATOM    898  O   ALA A  60      21.010  63.109 -25.596  1.00 16.51           O  
ATOM    899  OXT ALA A  60      22.034  61.310 -26.051  1.00 16.51           O  
ATOM    900  CB  ALA A  60      24.116  61.835 -24.462  1.00 16.51           C  
ATOM    901  H   ALA A  60      22.470  60.904 -22.659  1.00 16.51           H  
ATOM    902  HA  ALA A  60      22.883  63.524 -23.984  1.00 16.51           H  
ATOM    903 1HB  ALA A  60      24.487  62.269 -25.388  1.00 16.51           H  
ATOM    904 2HB  ALA A  60      24.824  62.031 -23.657  1.00 16.51           H  
ATOM    905 3HB  ALA A  60      23.997  60.757 -24.583  1.00 16.51           H  
TER     906
ENDMDL

