REMARK ID 651737 MODEL 1 bcat21-62_unmod
PFRMAT TS
TARGET bcat21-62_unmod
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   ALA A   1       0.896  -0.324   1.766  1.00 12.64           N  
ATOM      2  CA  ALA A   1       2.153  -0.188   1.041  1.00 12.64           C  
ATOM      3  C   ALA A   1       2.906   1.050   1.517  1.00 12.64           C  
ATOM      4  O   ALA A   1       3.103   1.246   2.713  1.00 12.64           O  
ATOM      5  CB  ALA A   1       1.897  -0.128  -0.459  1.00 12.64           C  
ATOM      6 1H   ALA A   1       0.624  -1.296   1.789  1.00 12.64           H  
ATOM      7 2H   ALA A   1       1.016   0.015   2.709  1.00 12.64           H  
ATOM      8 3H   ALA A   1       0.178   0.216   1.302  1.00 12.64           H  
ATOM      9  HA  ALA A   1       2.769  -1.061   1.260  1.00 12.64           H  
ATOM     10 1HB  ALA A   1       2.843  -0.064  -0.996  1.00 12.64           H  
ATOM     11 2HB  ALA A   1       1.375  -1.035  -0.769  1.00 12.64           H  
ATOM     12 3HB  ALA A   1       1.279   0.739  -0.694  1.00 12.64           H  
ATOM     13  N   VAL A   2       3.320   1.893   0.572  1.00  9.52           N  
ATOM     14  CA  VAL A   2       4.089   3.095   0.883  1.00  9.52           C  
ATOM     15  C   VAL A   2       3.379   4.392   0.534  1.00  9.52           C  
ATOM     16  O   VAL A   2       3.938   5.473   0.750  1.00  9.52           O  
ATOM     17  CB  VAL A   2       5.404   3.067   0.101  1.00  9.52           C  
ATOM     18  CG1 VAL A   2       6.244   1.876   0.520  1.00  9.52           C  
ATOM     19  CG2 VAL A   2       5.076   2.976  -1.379  1.00  9.52           C  
ATOM     20  H   VAL A   2       3.136   1.703  -0.400  1.00  9.52           H  
ATOM     21  HA  VAL A   2       4.310   3.095   1.951  1.00  9.52           H  
ATOM     22  HB  VAL A   2       5.967   3.979   0.306  1.00  9.52           H  
ATOM     23 1HG1 VAL A   2       7.176   1.873  -0.049  1.00  9.52           H  
ATOM     24 2HG1 VAL A   2       6.468   1.947   1.584  1.00  9.52           H  
ATOM     25 3HG1 VAL A   2       5.701   0.954   0.323  1.00  9.52           H  
ATOM     26 1HG2 VAL A   2       5.998   2.966  -1.960  1.00  9.52           H  
ATOM     27 2HG2 VAL A   2       4.515   2.063  -1.572  1.00  9.52           H  
ATOM     28 3HG2 VAL A   2       4.474   3.830  -1.668  1.00  9.52           H  
ATOM     29  N   SER A   3       2.146   4.301   0.034  1.00  7.03           N  
ATOM     30  CA  SER A   3       1.426   5.496  -0.386  1.00  7.03           C  
ATOM     31  C   SER A   3       1.182   6.487   0.752  1.00  7.03           C  
ATOM     32  O   SER A   3       1.054   7.682   0.511  1.00  7.03           O  
ATOM     33  CB  SER A   3       0.111   5.108  -1.026  1.00  7.03           C  
ATOM     34  OG  SER A   3      -0.764   4.525  -0.092  1.00  7.03           O  
ATOM     35  H   SER A   3       1.724   3.395  -0.089  1.00  7.03           H  
ATOM     36  HA  SER A   3       2.029   5.995  -1.149  1.00  7.03           H  
ATOM     37 1HB  SER A   3      -0.356   5.993  -1.467  1.00  7.03           H  
ATOM     38 2HB  SER A   3       0.302   4.404  -1.832  1.00  7.03           H  
ATOM     39  HG  SER A   3      -1.125   5.257   0.419  1.00  7.03           H  
ATOM     40  N   HIS A   4       1.145   6.018   2.002  1.00  5.37           N  
ATOM     41  CA  HIS A   4       0.974   6.948   3.111  1.00  5.37           C  
ATOM     42  C   HIS A   4       2.194   7.846   3.201  1.00  5.37           C  
ATOM     43  O   HIS A   4       2.091   9.065   3.159  1.00  5.37           O  
ATOM     44  CB  HIS A   4       0.781   6.225   4.444  1.00  5.37           C  
ATOM     45  CG  HIS A   4       0.632   7.161   5.628  1.00  5.37           C  
ATOM     46  ND1 HIS A   4      -0.513   7.902   5.862  1.00  5.37           N  
ATOM     47  CD2 HIS A   4       1.489   7.466   6.633  1.00  5.37           C  
ATOM     48  CE1 HIS A   4      -0.350   8.618   6.965  1.00  5.37           C  
ATOM     49  NE2 HIS A   4       0.853   8.367   7.451  1.00  5.37           N  
ATOM     50  H   HIS A   4       1.245   5.028   2.168  1.00  5.37           H  
ATOM     51  HA  HIS A   4       0.104   7.581   2.937  1.00  5.37           H  
ATOM     52 1HB  HIS A   4      -0.105   5.597   4.392  1.00  5.37           H  
ATOM     53 2HB  HIS A   4       1.636   5.572   4.630  1.00  5.37           H  
ATOM     54  HD2 HIS A   4       2.494   7.066   6.770  1.00  5.37           H  
ATOM     55  HE1 HIS A   4      -1.083   9.295   7.400  1.00  5.37           H  
ATOM     56  HE2 HIS A   4       1.254   8.764   8.290  1.00  5.37           H  
ATOM     57  N   TRP A   5       3.373   7.240   3.269  1.00  4.57           N  
ATOM     58  CA  TRP A   5       4.586   8.030   3.382  1.00  4.57           C  
ATOM     59  C   TRP A   5       4.731   8.938   2.176  1.00  4.57           C  
ATOM     60  O   TRP A   5       5.069  10.113   2.305  1.00  4.57           O  
ATOM     61  CB  TRP A   5       5.819   7.136   3.520  1.00  4.57           C  
ATOM     62  CG  TRP A   5       7.084   7.929   3.637  1.00  4.57           C  
ATOM     63  CD1 TRP A   5       7.633   8.431   4.777  1.00  4.57           C  
ATOM     64  CD2 TRP A   5       7.974   8.304   2.566  1.00  4.57           C  
ATOM     65  NE1 TRP A   5       8.794   9.100   4.488  1.00  4.57           N  
ATOM     66  CE2 TRP A   5       9.016   9.035   3.137  1.00  4.57           C  
ATOM     67  CE3 TRP A   5       7.967   8.086   1.187  1.00  4.57           C  
ATOM     68  CZ2 TRP A   5      10.048   9.553   2.375  1.00  4.57           C  
ATOM     69  CZ3 TRP A   5       8.994   8.598   0.419  1.00  4.57           C  
ATOM     70  CH2 TRP A   5      10.009   9.318   0.995  1.00  4.57           C  
ATOM     71  H   TRP A   5       3.426   6.230   3.255  1.00  4.57           H  
ATOM     72  HA  TRP A   5       4.509   8.648   4.272  1.00  4.57           H  
ATOM     73 1HB  TRP A   5       5.719   6.505   4.400  1.00  4.57           H  
ATOM     74 2HB  TRP A   5       5.894   6.485   2.648  1.00  4.57           H  
ATOM     75  HD1 TRP A   5       7.208   8.325   5.775  1.00  4.57           H  
ATOM     76  HE1 TRP A   5       9.387   9.566   5.155  1.00  4.57           H  
ATOM     77  HE3 TRP A   5       7.167   7.516   0.735  1.00  4.57           H  
ATOM     78  HZ2 TRP A   5      10.866  10.126   2.818  1.00  4.57           H  
ATOM     79  HZ3 TRP A   5       8.977   8.419  -0.655  1.00  4.57           H  
ATOM     80  HH2 TRP A   5      10.806   9.709   0.362  1.00  4.57           H  
ATOM     81  N   GLN A   6       4.486   8.393   0.991  1.00  4.51           N  
ATOM     82  CA  GLN A   6       4.636   9.161  -0.228  1.00  4.51           C  
ATOM     83  C   GLN A   6       3.663  10.340  -0.345  1.00  4.51           C  
ATOM     84  O   GLN A   6       4.043  11.388  -0.868  1.00  4.51           O  
ATOM     85  CB  GLN A   6       4.438   8.250  -1.439  1.00  4.51           C  
ATOM     86  CG  GLN A   6       5.537   7.227  -1.647  1.00  4.51           C  
ATOM     87  CD  GLN A   6       5.236   6.289  -2.790  1.00  4.51           C  
ATOM     88  OE1 GLN A   6       4.073   6.077  -3.155  1.00  4.51           O  
ATOM     89  NE2 GLN A   6       6.283   5.710  -3.367  1.00  4.51           N  
ATOM     90  H   GLN A   6       4.199   7.415   0.937  1.00  4.51           H  
ATOM     91  HA  GLN A   6       5.649   9.561  -0.250  1.00  4.51           H  
ATOM     92 1HB  GLN A   6       3.501   7.721  -1.329  1.00  4.51           H  
ATOM     93 2HB  GLN A   6       4.367   8.857  -2.337  1.00  4.51           H  
ATOM     94 1HG  GLN A   6       6.468   7.747  -1.863  1.00  4.51           H  
ATOM     95 2HG  GLN A   6       5.639   6.632  -0.742  1.00  4.51           H  
ATOM     96 1HE2 GLN A   6       6.149   5.077  -4.130  1.00  4.51           H  
ATOM     97 2HE2 GLN A   6       7.207   5.906  -3.037  1.00  4.51           H  
ATOM     98  N   GLN A   7       2.405  10.166   0.109  1.00  5.19           N  
ATOM     99  CA  GLN A   7       1.387  11.212  -0.040  1.00  5.19           C  
ATOM    100  C   GLN A   7       0.873  11.872   1.251  1.00  5.19           C  
ATOM    101  O   GLN A   7      -0.032  12.712   1.191  1.00  5.19           O  
ATOM    102  CB  GLN A   7       0.188  10.635  -0.796  1.00  5.19           C  
ATOM    103  CG  GLN A   7       0.515  10.182  -2.211  1.00  5.19           C  
ATOM    104  CD  GLN A   7      -0.689   9.602  -2.958  1.00  5.19           C  
ATOM    105  OE1 GLN A   7      -1.473   8.814  -2.416  1.00  5.19           O  
ATOM    106  NE2 GLN A   7      -0.834   9.996  -4.219  1.00  5.19           N  
ATOM    107  H   GLN A   7       2.127   9.278   0.523  1.00  5.19           H  
ATOM    108  HA  GLN A   7       1.820  12.007  -0.649  1.00  5.19           H  
ATOM    109 1HB  GLN A   7      -0.210   9.783  -0.243  1.00  5.19           H  
ATOM    110 2HB  GLN A   7      -0.596  11.387  -0.853  1.00  5.19           H  
ATOM    111 1HG  GLN A   7       0.894  11.039  -2.772  1.00  5.19           H  
ATOM    112 2HG  GLN A   7       1.280   9.408  -2.150  1.00  5.19           H  
ATOM    113 1HE2 GLN A   7      -1.600   9.657  -4.766  1.00  5.19           H  
ATOM    114 2HE2 GLN A   7      -0.179  10.636  -4.622  1.00  5.19           H  
ATOM    115  N   GLN A   8       1.430  11.548   2.412  1.00  6.71           N  
ATOM    116  CA  GLN A   8       0.962  12.179   3.646  1.00  6.71           C  
ATOM    117  C   GLN A   8       1.014  13.695   3.461  1.00  6.71           C  
ATOM    118  O   GLN A   8       2.041  14.237   3.037  1.00  6.71           O  
ATOM    119  CB  GLN A   8       1.814  11.749   4.853  1.00  6.71           C  
ATOM    120  CG  GLN A   8       1.337  12.255   6.192  1.00  6.71           C  
ATOM    121  CD  GLN A   8       2.219  11.789   7.337  1.00  6.71           C  
ATOM    122  OE1 GLN A   8       3.166  11.020   7.155  1.00  6.71           O  
ATOM    123  NE2 GLN A   8       1.907  12.257   8.541  1.00  6.71           N  
ATOM    124  H   GLN A   8       2.139  10.818   2.460  1.00  6.71           H  
ATOM    125  HA  GLN A   8      -0.075  11.885   3.821  1.00  6.71           H  
ATOM    126 1HB  GLN A   8       1.829  10.665   4.923  1.00  6.71           H  
ATOM    127 2HB  GLN A   8       2.847  12.078   4.711  1.00  6.71           H  
ATOM    128 1HG  GLN A   8       1.334  13.321   6.187  1.00  6.71           H  
ATOM    129 2HG  GLN A   8       0.328  11.880   6.362  1.00  6.71           H  
ATOM    130 1HE2 GLN A   8       2.453  11.990   9.338  1.00  6.71           H  
ATOM    131 2HE2 GLN A   8       1.132  12.883   8.654  1.00  6.71           H  
ATOM    132  N   SER A   9      -0.051  14.407   3.830  1.00  9.26           N  
ATOM    133  CA  SER A   9      -0.087  15.860   3.622  1.00  9.26           C  
ATOM    134  C   SER A   9       1.032  16.609   4.356  1.00  9.26           C  
ATOM    135  O   SER A   9       1.411  17.712   3.976  1.00  9.26           O  
ATOM    136  CB  SER A   9      -1.444  16.385   4.036  1.00  9.26           C  
ATOM    137  OG  SER A   9      -1.642  16.242   5.417  1.00  9.26           O  
ATOM    138  H   SER A   9      -0.868  13.934   4.192  1.00  9.26           H  
ATOM    139  HA  SER A   9       0.033  16.043   2.553  1.00  9.26           H  
ATOM    140 1HB  SER A   9      -1.539  17.433   3.757  1.00  9.26           H  
ATOM    141 2HB  SER A   9      -2.217  15.832   3.500  1.00  9.26           H  
ATOM    142  HG  SER A   9      -1.096  16.914   5.835  1.00  9.26           H  
ATOM    143  N   TYR A  10       1.576  15.983   5.388  1.00 12.76           N  
ATOM    144  CA  TYR A  10       2.698  16.489   6.170  1.00 12.76           C  
ATOM    145  C   TYR A  10       3.976  16.600   5.323  1.00 12.76           C  
ATOM    146  O   TYR A  10       4.848  17.427   5.595  1.00 12.76           O  
ATOM    147  CB  TYR A  10       2.952  15.583   7.371  1.00 12.76           C  
ATOM    148  CG  TYR A  10       3.976  16.112   8.330  1.00 12.76           C  
ATOM    149  CD1 TYR A  10       3.644  17.143   9.192  1.00 12.76           C  
ATOM    150  CD2 TYR A  10       5.242  15.563   8.352  1.00 12.76           C  
ATOM    151  CE1 TYR A  10       4.585  17.630  10.081  1.00 12.76           C  
ATOM    152  CE2 TYR A  10       6.187  16.046   9.237  1.00 12.76           C  
ATOM    153  CZ  TYR A  10       5.863  17.079  10.099  1.00 12.76           C  
ATOM    154  OH  TYR A  10       6.807  17.565  10.980  1.00 12.76           O  
ATOM    155  H   TYR A  10       1.185  15.088   5.627  1.00 12.76           H  
ATOM    156  HA  TYR A  10       2.450  17.490   6.525  1.00 12.76           H  
ATOM    157 1HB  TYR A  10       2.021  15.418   7.914  1.00 12.76           H  
ATOM    158 2HB  TYR A  10       3.302  14.615   7.017  1.00 12.76           H  
ATOM    159  HD1 TYR A  10       2.643  17.569   9.168  1.00 12.76           H  
ATOM    160  HD2 TYR A  10       5.491  14.752   7.674  1.00 12.76           H  
ATOM    161  HE1 TYR A  10       4.325  18.444  10.761  1.00 12.76           H  
ATOM    162  HE2 TYR A  10       7.185  15.616   9.255  1.00 12.76           H  
ATOM    163  HH  TYR A  10       6.425  18.280  11.497  1.00 12.76           H  
ATOM    164  N   LEU A  11       4.124  15.677   4.368  1.00 15.72           N  
ATOM    165  CA  LEU A  11       5.298  15.570   3.513  1.00 15.72           C  
ATOM    166  C   LEU A  11       5.032  16.042   2.074  1.00 15.72           C  
ATOM    167  O   LEU A  11       5.967  16.264   1.312  1.00 15.72           O  
ATOM    168  CB  LEU A  11       5.756  14.111   3.486  1.00 15.72           C  
ATOM    169  CG  LEU A  11       6.129  13.514   4.854  1.00 15.72           C  
ATOM    170  CD1 LEU A  11       6.480  12.037   4.684  1.00 15.72           C  
ATOM    171  CD2 LEU A  11       7.285  14.300   5.442  1.00 15.72           C  
ATOM    172  H   LEU A  11       3.357  15.041   4.178  1.00 15.72           H  
ATOM    173  HA  LEU A  11       6.089  16.190   3.934  1.00 15.72           H  
ATOM    174 1HB  LEU A  11       4.940  13.505   3.075  1.00 15.72           H  
ATOM    175 2HB  LEU A  11       6.616  14.016   2.826  1.00 15.72           H  
ATOM    176  HG  LEU A  11       5.270  13.574   5.524  1.00 15.72           H  
ATOM    177 1HD1 LEU A  11       6.737  11.605   5.649  1.00 15.72           H  
ATOM    178 2HD1 LEU A  11       5.622  11.509   4.269  1.00 15.72           H  
ATOM    179 3HD1 LEU A  11       7.330  11.933   4.007  1.00 15.72           H  
ATOM    180 1HD2 LEU A  11       7.552  13.886   6.416  1.00 15.72           H  
ATOM    181 2HD2 LEU A  11       8.140  14.230   4.772  1.00 15.72           H  
ATOM    182 3HD2 LEU A  11       6.997  15.349   5.559  1.00 15.72           H  
ATOM    183  N   ASP A  12       3.754  16.103   1.690  1.00 16.37           N  
ATOM    184  CA  ASP A  12       3.328  16.463   0.331  1.00 16.37           C  
ATOM    185  C   ASP A  12       3.009  17.976   0.184  1.00 16.37           C  
ATOM    186  O   ASP A  12       3.513  18.807   0.944  1.00 16.37           O  
ATOM    187  CB  ASP A  12       2.143  15.572  -0.097  1.00 16.37           C  
ATOM    188  CG  ASP A  12       2.006  15.402  -1.634  1.00 16.37           C  
ATOM    189  OD1 ASP A  12       2.683  14.578  -2.209  1.00 16.37           O  
ATOM    190  OD2 ASP A  12       1.298  16.184  -2.213  1.00 16.37           O  
ATOM    191  H   ASP A  12       3.034  15.857   2.365  1.00 16.37           H  
ATOM    192  HA  ASP A  12       4.156  16.242  -0.335  1.00 16.37           H  
ATOM    193 1HB  ASP A  12       2.265  14.582   0.351  1.00 16.37           H  
ATOM    194 2HB  ASP A  12       1.218  15.984   0.303  1.00 16.37           H  
ATOM    195  N   SER A  13       2.205  18.337  -0.828  1.00 15.03           N  
ATOM    196  CA  SER A  13       1.868  19.725  -1.116  1.00 15.03           C  
ATOM    197  C   SER A  13       3.094  20.592  -1.343  1.00 15.03           C  
ATOM    198  O   SER A  13       4.026  20.199  -2.052  1.00 15.03           O  
ATOM    199  CB  SER A  13       1.025  20.305   0.011  1.00 15.03           C  
ATOM    200  OG  SER A  13       0.558  21.589  -0.320  1.00 15.03           O  
ATOM    201  H   SER A  13       1.792  17.626  -1.427  1.00 15.03           H  
ATOM    202  HA  SER A  13       1.272  19.739  -2.032  1.00 15.03           H  
ATOM    203 1HB  SER A  13       0.180  19.644   0.195  1.00 15.03           H  
ATOM    204 2HB  SER A  13       1.600  20.350   0.934  1.00 15.03           H  
ATOM    205  HG  SER A  13       0.002  21.474  -1.100  1.00 15.03           H  
ATOM    206  N   GLY A  14       3.104  21.755  -0.689  1.00 12.77           N  
ATOM    207  CA  GLY A  14       4.161  22.761  -0.803  1.00 12.77           C  
ATOM    208  C   GLY A  14       5.555  22.259  -0.430  1.00 12.77           C  
ATOM    209  O   GLY A  14       6.559  22.862  -0.814  1.00 12.77           O  
ATOM    210  H   GLY A  14       2.292  21.970  -0.119  1.00 12.77           H  
ATOM    211 1HA  GLY A  14       4.176  23.134  -1.826  1.00 12.77           H  
ATOM    212 2HA  GLY A  14       3.905  23.611  -0.170  1.00 12.77           H  
ATOM    213  N   ILE A  15       5.635  21.127   0.266  1.00 10.48           N  
ATOM    214  CA  ILE A  15       6.901  20.536   0.670  1.00 10.48           C  
ATOM    215  C   ILE A  15       7.732  20.147  -0.546  1.00 10.48           C  
ATOM    216  O   ILE A  15       8.962  20.093  -0.477  1.00 10.48           O  
ATOM    217  CB  ILE A  15       6.679  19.318   1.559  1.00 10.48           C  
ATOM    218  CG1 ILE A  15       5.989  19.742   2.863  1.00 10.48           C  
ATOM    219  CG2 ILE A  15       7.997  18.625   1.838  1.00 10.48           C  
ATOM    220  CD1 ILE A  15       6.758  20.752   3.669  1.00 10.48           C  
ATOM    221  H   ILE A  15       4.781  20.627   0.526  1.00 10.48           H  
ATOM    222  HA  ILE A  15       7.458  21.274   1.241  1.00 10.48           H  
ATOM    223  HB  ILE A  15       6.017  18.641   1.051  1.00 10.48           H  
ATOM    224 1HG1 ILE A  15       5.013  20.158   2.611  1.00 10.48           H  
ATOM    225 2HG1 ILE A  15       5.831  18.853   3.476  1.00 10.48           H  
ATOM    226 1HG2 ILE A  15       7.816  17.749   2.461  1.00 10.48           H  
ATOM    227 2HG2 ILE A  15       8.439  18.313   0.894  1.00 10.48           H  
ATOM    228 3HG2 ILE A  15       8.669  19.308   2.353  1.00 10.48           H  
ATOM    229 1HD1 ILE A  15       6.196  20.993   4.569  1.00 10.48           H  
ATOM    230 2HD1 ILE A  15       7.728  20.335   3.945  1.00 10.48           H  
ATOM    231 3HD1 ILE A  15       6.905  21.652   3.075  1.00 10.48           H  
ATOM    232  N   HIS A  16       7.066  19.866  -1.666  1.00  8.53           N  
ATOM    233  CA  HIS A  16       7.756  19.460  -2.875  1.00  8.53           C  
ATOM    234  C   HIS A  16       8.263  20.645  -3.701  1.00  8.53           C  
ATOM    235  O   HIS A  16       8.827  20.443  -4.782  1.00  8.53           O  
ATOM    236  CB  HIS A  16       6.829  18.666  -3.802  1.00  8.53           C  
ATOM    237  CG  HIS A  16       6.373  17.323  -3.329  1.00  8.53           C  
ATOM    238  ND1 HIS A  16       7.226  16.244  -3.164  1.00  8.53           N  
ATOM    239  CD2 HIS A  16       5.136  16.875  -3.038  1.00  8.53           C  
ATOM    240  CE1 HIS A  16       6.513  15.187  -2.777  1.00  8.53           C  
ATOM    241  NE2 HIS A  16       5.248  15.550  -2.707  1.00  8.53           N  
ATOM    242  H   HIS A  16       6.046  19.947  -1.684  1.00  8.53           H  
ATOM    243  HA  HIS A  16       8.608  18.840  -2.613  1.00  8.53           H  
ATOM    244 1HB  HIS A  16       5.933  19.265  -3.992  1.00  8.53           H  
ATOM    245 2HB  HIS A  16       7.328  18.525  -4.760  1.00  8.53           H  
ATOM    246  HD2 HIS A  16       4.208  17.452  -3.072  1.00  8.53           H  
ATOM    247  HE1 HIS A  16       6.899  14.190  -2.567  1.00  8.53           H  
ATOM    248  HE2 HIS A  16       4.429  14.967  -2.450  1.00  8.53           H  
ATOM    249  N   SER A  17       8.055  21.884  -3.258  1.00  6.90           N  
ATOM    250  CA  SER A  17       8.534  22.983  -4.080  1.00  6.90           C  
ATOM    251  C   SER A  17      10.056  22.915  -4.209  1.00  6.90           C  
ATOM    252  O   SER A  17      10.782  22.970  -3.218  1.00  6.90           O  
ATOM    253  CB  SER A  17       8.116  24.312  -3.481  1.00  6.90           C  
ATOM    254  OG  SER A  17       8.645  25.389  -4.212  1.00  6.90           O  
ATOM    255  H   SER A  17       7.588  22.073  -2.369  1.00  6.90           H  
ATOM    256  HA  SER A  17       8.096  22.891  -5.074  1.00  6.90           H  
ATOM    257 1HB  SER A  17       7.028  24.374  -3.464  1.00  6.90           H  
ATOM    258 2HB  SER A  17       8.458  24.364  -2.445  1.00  6.90           H  
ATOM    259  HG  SER A  17       9.597  25.344  -4.096  1.00  6.90           H  
ATOM    260  N   GLY A  18      10.538  22.789  -5.446  1.00  5.57           N  
ATOM    261  CA  GLY A  18      11.970  22.695  -5.726  1.00  5.57           C  
ATOM    262  C   GLY A  18      12.558  21.286  -5.528  1.00  5.57           C  
ATOM    263  O   GLY A  18      13.751  21.061  -5.766  1.00  5.57           O  
ATOM    264  H   GLY A  18       9.883  22.745  -6.213  1.00  5.57           H  
ATOM    265 1HA  GLY A  18      12.152  23.018  -6.751  1.00  5.57           H  
ATOM    266 2HA  GLY A  18      12.502  23.395  -5.083  1.00  5.57           H  
ATOM    267  N   ALA A  19      11.727  20.311  -5.148  1.00  4.54           N  
ATOM    268  CA  ALA A  19      12.215  18.958  -4.865  1.00  4.54           C  
ATOM    269  C   ALA A  19      12.471  18.152  -6.126  1.00  4.54           C  
ATOM    270  O   ALA A  19      11.763  17.181  -6.426  1.00  4.54           O  
ATOM    271  CB  ALA A  19      11.227  18.220  -3.982  1.00  4.54           C  
ATOM    272  H   ALA A  19      10.737  20.510  -5.008  1.00  4.54           H  
ATOM    273  HA  ALA A  19      13.164  19.051  -4.331  1.00  4.54           H  
ATOM    274 1HB  ALA A  19      11.616  17.229  -3.749  1.00  4.54           H  
ATOM    275 2HB  ALA A  19      11.073  18.781  -3.061  1.00  4.54           H  
ATOM    276 3HB  ALA A  19      10.278  18.121  -4.511  1.00  4.54           H  
ATOM    277  N   THR A  20      13.495  18.540  -6.866  1.00  3.86           N  
ATOM    278  CA  THR A  20      13.828  17.851  -8.099  1.00  3.86           C  
ATOM    279  C   THR A  20      14.110  16.389  -7.787  1.00  3.86           C  
ATOM    280  O   THR A  20      14.914  16.084  -6.903  1.00  3.86           O  
ATOM    281  CB  THR A  20      15.052  18.484  -8.783  1.00  3.86           C  
ATOM    282  OG1 THR A  20      14.791  19.870  -9.047  1.00  3.86           O  
ATOM    283  CG2 THR A  20      15.360  17.768 -10.093  1.00  3.86           C  
ATOM    284  H   THR A  20      14.016  19.363  -6.553  1.00  3.86           H  
ATOM    285  HA  THR A  20      12.974  17.901  -8.777  1.00  3.86           H  
ATOM    286  HB  THR A  20      15.915  18.407  -8.121  1.00  3.86           H  
ATOM    287  HG1 THR A  20      14.662  20.335  -8.207  1.00  3.86           H  
ATOM    288 1HG2 THR A  20      16.229  18.228 -10.562  1.00  3.86           H  
ATOM    289 2HG2 THR A  20      15.572  16.717  -9.897  1.00  3.86           H  
ATOM    290 3HG2 THR A  20      14.503  17.847 -10.760  1.00  3.86           H  
ATOM    291  N   THR A  21      13.459  15.493  -8.520  1.00  3.57           N  
ATOM    292  CA  THR A  21      13.626  14.060  -8.320  1.00  3.57           C  
ATOM    293  C   THR A  21      14.064  13.366  -9.603  1.00  3.57           C  
ATOM    294  O   THR A  21      13.511  13.617 -10.675  1.00  3.57           O  
ATOM    295  CB  THR A  21      12.313  13.423  -7.800  1.00  3.57           C  
ATOM    296  OG1 THR A  21      11.950  14.017  -6.537  1.00  3.57           O  
ATOM    297  CG2 THR A  21      12.478  11.912  -7.616  1.00  3.57           C  
ATOM    298  H   THR A  21      12.817  15.822  -9.225  1.00  3.57           H  
ATOM    299  HA  THR A  21      14.401  13.900  -7.571  1.00  3.57           H  
ATOM    300  HB  THR A  21      11.514  13.609  -8.517  1.00  3.57           H  
ATOM    301  HG1 THR A  21      11.694  14.950  -6.666  1.00  3.57           H  
ATOM    302 1HG2 THR A  21      11.543  11.490  -7.250  1.00  3.57           H  
ATOM    303 2HG2 THR A  21      12.730  11.446  -8.565  1.00  3.57           H  
ATOM    304 3HG2 THR A  21      13.271  11.717  -6.895  1.00  3.57           H  
ATOM    305  N   THR A  22      15.058  12.493  -9.483  1.00  3.76           N  
ATOM    306  CA  THR A  22      15.551  11.716 -10.613  1.00  3.76           C  
ATOM    307  C   THR A  22      15.379  10.230 -10.312  1.00  3.76           C  
ATOM    308  O   THR A  22      15.693   9.772  -9.215  1.00  3.76           O  
ATOM    309  CB  THR A  22      17.029  12.041 -10.909  1.00  3.76           C  
ATOM    310  OG1 THR A  22      17.153  13.436 -11.224  1.00  3.76           O  
ATOM    311  CG2 THR A  22      17.530  11.221 -12.087  1.00  3.76           C  
ATOM    312  H   THR A  22      15.472  12.355  -8.572  1.00  3.76           H  
ATOM    313  HA  THR A  22      14.960  11.953 -11.498  1.00  3.76           H  
ATOM    314  HB  THR A  22      17.636  11.815 -10.033  1.00  3.76           H  
ATOM    315  HG1 THR A  22      16.498  13.674 -11.889  1.00  3.76           H  
ATOM    316 1HG2 THR A  22      18.573  11.469 -12.282  1.00  3.76           H  
ATOM    317 2HG2 THR A  22      17.454  10.166 -11.858  1.00  3.76           H  
ATOM    318 3HG2 THR A  22      16.931  11.444 -12.970  1.00  3.76           H  
ATOM    319  N   ALA A  23      14.839   9.486 -11.271  1.00  4.69           N  
ATOM    320  CA  ALA A  23      14.631   8.056 -11.089  1.00  4.69           C  
ATOM    321  C   ALA A  23      15.974   7.325 -10.992  1.00  4.69           C  
ATOM    322  O   ALA A  23      16.928   7.734 -11.651  1.00  4.69           O  
ATOM    323  CB  ALA A  23      13.829   7.494 -12.250  1.00  4.69           C  
ATOM    324  H   ALA A  23      14.585   9.922 -12.145  1.00  4.69           H  
ATOM    325  HA  ALA A  23      14.073   7.928 -10.168  1.00  4.69           H  
ATOM    326 1HB  ALA A  23      13.658   6.429 -12.104  1.00  4.69           H  
ATOM    327 2HB  ALA A  23      12.873   8.011 -12.312  1.00  4.69           H  
ATOM    328 3HB  ALA A  23      14.383   7.642 -13.176  1.00  4.69           H  
ATOM    329  N   PRO A  24      16.082   6.249 -10.196  1.00  6.68           N  
ATOM    330  CA  PRO A  24      17.252   5.399 -10.086  1.00  6.68           C  
ATOM    331  C   PRO A  24      17.418   4.551 -11.337  1.00  6.68           C  
ATOM    332  O   PRO A  24      16.439   4.249 -12.022  1.00  6.68           O  
ATOM    333  CB  PRO A  24      16.936   4.548  -8.851  1.00  6.68           C  
ATOM    334  CG  PRO A  24      15.421   4.491  -8.805  1.00  6.68           C  
ATOM    335  CD  PRO A  24      14.960   5.844  -9.321  1.00  6.68           C  
ATOM    336  HA  PRO A  24      18.141   6.027  -9.920  1.00  6.68           H  
ATOM    337 1HB  PRO A  24      17.396   3.554  -8.959  1.00  6.68           H  
ATOM    338 2HB  PRO A  24      17.375   5.011  -7.955  1.00  6.68           H  
ATOM    339 1HG  PRO A  24      15.057   3.659  -9.424  1.00  6.68           H  
ATOM    340 2HG  PRO A  24      15.082   4.290  -7.775  1.00  6.68           H  
ATOM    341 1HD  PRO A  24      14.035   5.700  -9.888  1.00  6.68           H  
ATOM    342 2HD  PRO A  24      14.840   6.559  -8.486  1.00  6.68           H  
ATOM    343  N   SER A  25      18.645   4.120 -11.601  1.00  9.88           N  
ATOM    344  CA  SER A  25      18.915   3.220 -12.716  1.00  9.88           C  
ATOM    345  C   SER A  25      20.226   2.478 -12.489  1.00  9.88           C  
ATOM    346  O   SER A  25      21.013   2.848 -11.617  1.00  9.88           O  
ATOM    347  CB  SER A  25      18.986   3.996 -14.018  1.00  9.88           C  
ATOM    348  OG  SER A  25      20.121   4.810 -14.052  1.00  9.88           O  
ATOM    349  H   SER A  25      19.410   4.415 -11.014  1.00  9.88           H  
ATOM    350  HA  SER A  25      18.110   2.487 -12.780  1.00  9.88           H  
ATOM    351 1HB  SER A  25      19.008   3.301 -14.857  1.00  9.88           H  
ATOM    352 2HB  SER A  25      18.093   4.609 -14.125  1.00  9.88           H  
ATOM    353  HG  SER A  25      20.874   4.204 -14.086  1.00  9.88           H  
ATOM    354  N   LEU A  26      20.471   1.440 -13.277  1.00 14.07           N  
ATOM    355  CA  LEU A  26      21.731   0.719 -13.173  1.00 14.07           C  
ATOM    356  C   LEU A  26      22.806   1.309 -14.063  1.00 14.07           C  
ATOM    357  O   LEU A  26      22.528   1.813 -15.150  1.00 14.07           O  
ATOM    358  CB  LEU A  26      21.552  -0.759 -13.511  1.00 14.07           C  
ATOM    359  CG  LEU A  26      20.615  -1.520 -12.604  1.00 14.07           C  
ATOM    360  CD1 LEU A  26      20.489  -2.949 -13.099  1.00 14.07           C  
ATOM    361  CD2 LEU A  26      21.165  -1.474 -11.198  1.00 14.07           C  
ATOM    362  H   LEU A  26      19.785   1.161 -13.964  1.00 14.07           H  
ATOM    363  HA  LEU A  26      22.078   0.789 -12.142  1.00 14.07           H  
ATOM    364 1HB  LEU A  26      21.176  -0.846 -14.529  1.00 14.07           H  
ATOM    365 2HB  LEU A  26      22.522  -1.246 -13.458  1.00 14.07           H  
ATOM    366  HG  LEU A  26      19.625  -1.065 -12.624  1.00 14.07           H  
ATOM    367 1HD1 LEU A  26      19.814  -3.502 -12.446  1.00 14.07           H  
ATOM    368 2HD1 LEU A  26      20.094  -2.949 -14.114  1.00 14.07           H  
ATOM    369 3HD1 LEU A  26      21.471  -3.422 -13.090  1.00 14.07           H  
ATOM    370 1HD2 LEU A  26      20.501  -2.022 -10.530  1.00 14.07           H  
ATOM    371 2HD2 LEU A  26      22.150  -1.930 -11.190  1.00 14.07           H  
ATOM    372 3HD2 LEU A  26      21.240  -0.436 -10.869  1.00 14.07           H  
ATOM    373  N   SER A  27      24.045   1.178 -13.607  1.00 18.54           N  
ATOM    374  CA  SER A  27      25.238   1.617 -14.325  1.00 18.54           C  
ATOM    375  C   SER A  27      25.917   0.475 -15.084  1.00 18.54           C  
ATOM    376  O   SER A  27      27.049   0.617 -15.540  1.00 18.54           O  
ATOM    377  CB  SER A  27      26.216   2.230 -13.347  1.00 18.54           C  
ATOM    378  OG  SER A  27      26.640   1.280 -12.407  1.00 18.54           O  
ATOM    379  H   SER A  27      24.170   0.767 -12.694  1.00 18.54           H  
ATOM    380  HA  SER A  27      24.943   2.378 -15.048  1.00 18.54           H  
ATOM    381 1HB  SER A  27      27.077   2.620 -13.888  1.00 18.54           H  
ATOM    382 2HB  SER A  27      25.742   3.065 -12.835  1.00 18.54           H  
ATOM    383  HG  SER A  27      27.162   0.638 -12.899  1.00 18.54           H  
ATOM    384  N   GLY A  28      25.235  -0.669 -15.175  1.00 22.14           N  
ATOM    385  CA  GLY A  28      25.795  -1.852 -15.825  1.00 22.14           C  
ATOM    386  C   GLY A  28      26.532  -2.727 -14.818  1.00 22.14           C  
ATOM    387  O   GLY A  28      27.604  -3.248 -15.098  1.00 22.14           O  
ATOM    388  H   GLY A  28      24.302  -0.696 -14.797  1.00 22.14           H  
ATOM    389 1HA  GLY A  28      24.994  -2.424 -16.296  1.00 22.14           H  
ATOM    390 2HA  GLY A  28      26.480  -1.548 -16.617  1.00 22.14           H  
ATOM    391  N   LYS A  29      25.929  -2.937 -13.650  1.00 24.12           N  
ATOM    392  CA  LYS A  29      26.563  -3.724 -12.592  1.00 24.12           C  
ATOM    393  C   LYS A  29      26.921  -5.145 -13.027  1.00 24.12           C  
ATOM    394  O   LYS A  29      27.943  -5.686 -12.608  1.00 24.12           O  
ATOM    395  CB  LYS A  29      25.639  -3.821 -11.369  1.00 24.12           C  
ATOM    396  CG  LYS A  29      25.447  -2.526 -10.585  1.00 24.12           C  
ATOM    397  CD  LYS A  29      24.544  -2.760  -9.366  1.00 24.12           C  
ATOM    398  CE  LYS A  29      24.308  -1.475  -8.582  1.00 24.12           C  
ATOM    399  NZ  LYS A  29      23.460  -1.706  -7.371  1.00 24.12           N  
ATOM    400  H   LYS A  29      25.035  -2.513 -13.478  1.00 24.12           H  
ATOM    401  HA  LYS A  29      27.487  -3.224 -12.299  1.00 24.12           H  
ATOM    402 1HB  LYS A  29      24.655  -4.163 -11.688  1.00 24.12           H  
ATOM    403 2HB  LYS A  29      26.034  -4.567 -10.681  1.00 24.12           H  
ATOM    404 1HG  LYS A  29      26.413  -2.150 -10.252  1.00 24.12           H  
ATOM    405 2HG  LYS A  29      24.987  -1.778 -11.231  1.00 24.12           H  
ATOM    406 1HD  LYS A  29      23.586  -3.165  -9.686  1.00 24.12           H  
ATOM    407 2HD  LYS A  29      25.017  -3.488  -8.706  1.00 24.12           H  
ATOM    408 1HE  LYS A  29      25.267  -1.063  -8.271  1.00 24.12           H  
ATOM    409 2HE  LYS A  29      23.807  -0.754  -9.230  1.00 24.12           H  
ATOM    410 1HZ  LYS A  29      23.327  -0.831  -6.884  1.00 24.12           H  
ATOM    411 2HZ  LYS A  29      22.560  -2.081  -7.636  1.00 24.12           H  
ATOM    412 3HZ  LYS A  29      23.926  -2.363  -6.760  1.00 24.12           H  
ATOM    413  N   GLY A  30      26.094  -5.751 -13.879  1.00 24.67           N  
ATOM    414  CA  GLY A  30      26.364  -7.109 -14.335  1.00 24.67           C  
ATOM    415  C   GLY A  30      27.307  -7.161 -15.543  1.00 24.67           C  
ATOM    416  O   GLY A  30      27.643  -8.246 -16.022  1.00 24.67           O  
ATOM    417  H   GLY A  30      25.270  -5.267 -14.201  1.00 24.67           H  
ATOM    418 1HA  GLY A  30      26.797  -7.682 -13.516  1.00 24.67           H  
ATOM    419 2HA  GLY A  30      25.422  -7.593 -14.593  1.00 24.67           H  
ATOM    420  N   ASN A  31      27.689  -5.997 -16.064  1.00 24.14           N  
ATOM    421  CA  ASN A  31      28.561  -5.899 -17.221  1.00 24.14           C  
ATOM    422  C   ASN A  31      29.128  -4.496 -17.374  1.00 24.14           C  
ATOM    423  O   ASN A  31      28.621  -3.728 -18.192  1.00 24.14           O  
ATOM    424  CB  ASN A  31      27.846  -6.278 -18.492  1.00 24.14           C  
ATOM    425  CG  ASN A  31      28.786  -6.256 -19.688  1.00 24.14           C  
ATOM    426  OD1 ASN A  31      29.798  -5.515 -19.714  1.00 24.14           O  
ATOM    427  ND2 ASN A  31      28.477  -7.065 -20.678  1.00 24.14           N  
ATOM    428  H   ASN A  31      27.416  -5.125 -15.616  1.00 24.14           H  
ATOM    429  HA  ASN A  31      29.373  -6.610 -17.094  1.00 24.14           H  
ATOM    430 1HB  ASN A  31      27.415  -7.272 -18.402  1.00 24.14           H  
ATOM    431 2HB  ASN A  31      27.031  -5.578 -18.669  1.00 24.14           H  
ATOM    432 1HD2 ASN A  31      29.052  -7.106 -21.496  1.00 24.14           H  
ATOM    433 2HD2 ASN A  31      27.661  -7.642 -20.615  1.00 24.14           H  
ATOM    434  N   PRO A  32      30.243  -4.167 -16.720  1.00 22.77           N  
ATOM    435  CA  PRO A  32      30.855  -2.857 -16.698  1.00 22.77           C  
ATOM    436  C   PRO A  32      31.767  -2.607 -17.899  1.00 22.77           C  
ATOM    437  O   PRO A  32      32.549  -1.656 -17.887  1.00 22.77           O  
ATOM    438  CB  PRO A  32      31.644  -2.911 -15.392  1.00 22.77           C  
ATOM    439  CG  PRO A  32      32.101  -4.354 -15.305  1.00 22.77           C  
ATOM    440  CD  PRO A  32      30.943  -5.166 -15.886  1.00 22.77           C  
ATOM    441  HA  PRO A  32      30.059  -2.095 -16.647  1.00 22.77           H  
ATOM    442 1HB  PRO A  32      32.479  -2.198 -15.430  1.00 22.77           H  
ATOM    443 2HB  PRO A  32      30.997  -2.611 -14.553  1.00 22.77           H  
ATOM    444 1HG  PRO A  32      33.034  -4.487 -15.877  1.00 22.77           H  
ATOM    445 2HG  PRO A  32      32.322  -4.623 -14.262  1.00 22.77           H  
ATOM    446 1HD  PRO A  32      31.362  -5.972 -16.505  1.00 22.77           H  
ATOM    447 2HD  PRO A  32      30.288  -5.539 -15.082  1.00 22.77           H  
ATOM    448  N   GLU A  33      31.742  -3.509 -18.890  1.00 21.02           N  
ATOM    449  CA  GLU A  33      32.661  -3.413 -20.021  1.00 21.02           C  
ATOM    450  C   GLU A  33      31.968  -3.013 -21.328  1.00 21.02           C  
ATOM    451  O   GLU A  33      32.562  -2.336 -22.164  1.00 21.02           O  
ATOM    452  CB  GLU A  33      33.388  -4.750 -20.213  1.00 21.02           C  
ATOM    453  CG  GLU A  33      34.275  -5.160 -19.032  1.00 21.02           C  
ATOM    454  CD  GLU A  33      35.012  -6.476 -19.243  1.00 21.02           C  
ATOM    455  OE1 GLU A  33      34.799  -7.109 -20.250  1.00 21.02           O  
ATOM    456  OE2 GLU A  33      35.785  -6.839 -18.386  1.00 21.02           O  
ATOM    457  H   GLU A  33      31.053  -4.257 -18.895  1.00 21.02           H  
ATOM    458  HA  GLU A  33      33.403  -2.650 -19.792  1.00 21.02           H  
ATOM    459 1HB  GLU A  33      32.652  -5.539 -20.369  1.00 21.02           H  
ATOM    460 2HB  GLU A  33      34.011  -4.700 -21.106  1.00 21.02           H  
ATOM    461 1HG  GLU A  33      35.002  -4.370 -18.844  1.00 21.02           H  
ATOM    462 2HG  GLU A  33      33.645  -5.249 -18.150  1.00 21.02           H  
ATOM    463  N   GLU A  34      30.720  -3.442 -21.513  1.00 19.40           N  
ATOM    464  CA  GLU A  34      29.987  -3.152 -22.747  1.00 19.40           C  
ATOM    465  C   GLU A  34      29.858  -1.647 -22.978  1.00 19.40           C  
ATOM    466  O   GLU A  34      29.517  -0.899 -22.060  1.00 19.40           O  
ATOM    467  CB  GLU A  34      28.591  -3.791 -22.712  1.00 19.40           C  
ATOM    468  CG  GLU A  34      27.790  -3.667 -24.020  1.00 19.40           C  
ATOM    469  CD  GLU A  34      26.429  -4.347 -23.971  1.00 19.40           C  
ATOM    470  OE1 GLU A  34      25.998  -4.697 -22.900  1.00 19.40           O  
ATOM    471  OE2 GLU A  34      25.835  -4.526 -25.009  1.00 19.40           O  
ATOM    472  H   GLU A  34      30.287  -4.020 -20.800  1.00 19.40           H  
ATOM    473  HA  GLU A  34      30.543  -3.575 -23.584  1.00 19.40           H  
ATOM    474 1HB  GLU A  34      28.689  -4.848 -22.486  1.00 19.40           H  
ATOM    475 2HB  GLU A  34      28.006  -3.340 -21.910  1.00 19.40           H  
ATOM    476 1HG  GLU A  34      27.635  -2.609 -24.238  1.00 19.40           H  
ATOM    477 2HG  GLU A  34      28.376  -4.092 -24.833  1.00 19.40           H  
ATOM    478  N   GLU A  35      30.129  -1.206 -24.205  1.00 18.30           N  
ATOM    479  CA  GLU A  35      30.006   0.205 -24.560  1.00 18.30           C  
ATOM    480  C   GLU A  35      28.706   0.481 -25.308  1.00 18.30           C  
ATOM    481  O   GLU A  35      28.259  -0.334 -26.115  1.00 18.30           O  
ATOM    482  CB  GLU A  35      31.192   0.654 -25.421  1.00 18.30           C  
ATOM    483  CG  GLU A  35      32.548   0.622 -24.714  1.00 18.30           C  
ATOM    484  CD  GLU A  35      33.695   1.083 -25.604  1.00 18.30           C  
ATOM    485  OE1 GLU A  35      33.461   1.326 -26.765  1.00 18.30           O  
ATOM    486  OE2 GLU A  35      34.797   1.201 -25.116  1.00 18.30           O  
ATOM    487  H   GLU A  35      30.423  -1.870 -24.907  1.00 18.30           H  
ATOM    488  HA  GLU A  35      29.998   0.794 -23.642  1.00 18.30           H  
ATOM    489 1HB  GLU A  35      31.260   0.016 -26.302  1.00 18.30           H  
ATOM    490 2HB  GLU A  35      31.018   1.673 -25.771  1.00 18.30           H  
ATOM    491 1HG  GLU A  35      32.501   1.267 -23.836  1.00 18.30           H  
ATOM    492 2HG  GLU A  35      32.743  -0.395 -24.370  1.00 18.30           H  
ATOM    493  N   ASP A  36      28.142   1.663 -25.093  1.00 17.91           N  
ATOM    494  CA  ASP A  36      26.939   2.076 -25.802  1.00 17.91           C  
ATOM    495  C   ASP A  36      27.293   2.720 -27.134  1.00 17.91           C  
ATOM    496  O   ASP A  36      27.964   3.752 -27.179  1.00 17.91           O  
ATOM    497  CB  ASP A  36      26.125   3.052 -24.955  1.00 17.91           C  
ATOM    498  CG  ASP A  36      25.489   2.398 -23.734  1.00 17.91           C  
ATOM    499  OD1 ASP A  36      25.106   1.256 -23.818  1.00 17.91           O  
ATOM    500  OD2 ASP A  36      25.411   3.044 -22.721  1.00 17.91           O  
ATOM    501  H   ASP A  36      28.557   2.288 -24.417  1.00 17.91           H  
ATOM    502  HA  ASP A  36      26.330   1.192 -26.003  1.00 17.91           H  
ATOM    503 1HB  ASP A  36      26.768   3.867 -24.623  1.00 17.91           H  
ATOM    504 2HB  ASP A  36      25.337   3.489 -25.570  1.00 17.91           H  
ATOM    505  N   VAL A  37      26.860   2.093 -28.214  1.00 18.30           N  
ATOM    506  CA  VAL A  37      27.178   2.565 -29.551  1.00 18.30           C  
ATOM    507  C   VAL A  37      26.111   3.510 -30.077  1.00 18.30           C  
ATOM    508  O   VAL A  37      24.918   3.206 -30.027  1.00 18.30           O  
ATOM    509  CB  VAL A  37      27.337   1.372 -30.504  1.00 18.30           C  
ATOM    510  CG1 VAL A  37      27.610   1.865 -31.927  1.00 18.30           C  
ATOM    511  CG2 VAL A  37      28.470   0.487 -29.995  1.00 18.30           C  
ATOM    512  H   VAL A  37      26.314   1.250 -28.102  1.00 18.30           H  
ATOM    513  HA  VAL A  37      28.127   3.102 -29.511  1.00 18.30           H  
ATOM    514  HB  VAL A  37      26.409   0.801 -30.527  1.00 18.30           H  
ATOM    515 1HG1 VAL A  37      27.710   1.009 -32.594  1.00 18.30           H  
ATOM    516 2HG1 VAL A  37      26.790   2.488 -32.269  1.00 18.30           H  
ATOM    517 3HG1 VAL A  37      28.530   2.446 -31.940  1.00 18.30           H  
ATOM    518 1HG2 VAL A  37      28.587  -0.372 -30.655  1.00 18.30           H  
ATOM    519 2HG2 VAL A  37      29.398   1.060 -29.975  1.00 18.30           H  
ATOM    520 3HG2 VAL A  37      28.238   0.139 -28.984  1.00 18.30           H  
ATOM    521  N   ASP A  38      26.538   4.665 -30.570  1.00 19.40           N  
ATOM    522  CA  ASP A  38      25.604   5.634 -31.119  1.00 19.40           C  
ATOM    523  C   ASP A  38      25.258   5.253 -32.545  1.00 19.40           C  
ATOM    524  O   ASP A  38      26.087   5.348 -33.446  1.00 19.40           O  
ATOM    525  CB  ASP A  38      26.170   7.051 -31.089  1.00 19.40           C  
ATOM    526  CG  ASP A  38      25.156   8.131 -31.581  1.00 19.40           C  
ATOM    527  OD1 ASP A  38      24.118   7.793 -32.167  1.00 19.40           O  
ATOM    528  OD2 ASP A  38      25.437   9.287 -31.361  1.00 19.40           O  
ATOM    529  H   ASP A  38      27.527   4.866 -30.568  1.00 19.40           H  
ATOM    530  HA  ASP A  38      24.692   5.614 -30.524  1.00 19.40           H  
ATOM    531 1HB  ASP A  38      26.478   7.297 -30.071  1.00 19.40           H  
ATOM    532 2HB  ASP A  38      27.059   7.098 -31.719  1.00 19.40           H  
ATOM    533  N   THR A  39      24.034   4.790 -32.727  1.00 21.02           N  
ATOM    534  CA  THR A  39      23.554   4.306 -34.004  1.00 21.02           C  
ATOM    535  C   THR A  39      22.511   5.251 -34.602  1.00 21.02           C  
ATOM    536  O   THR A  39      21.798   4.881 -35.533  1.00 21.02           O  
ATOM    537  CB  THR A  39      22.966   2.891 -33.851  1.00 21.02           C  
ATOM    538  OG1 THR A  39      21.884   2.920 -32.911  1.00 21.02           O  
ATOM    539  CG2 THR A  39      24.038   1.937 -33.340  1.00 21.02           C  
ATOM    540  H   THR A  39      23.418   4.755 -31.925  1.00 21.02           H  
ATOM    541  HA  THR A  39      24.396   4.253 -34.695  1.00 21.02           H  
ATOM    542  HB  THR A  39      22.597   2.543 -34.815  1.00 21.02           H  
ATOM    543  HG1 THR A  39      22.198   3.279 -32.074  1.00 21.02           H  
ATOM    544 1HG2 THR A  39      23.616   0.939 -33.232  1.00 21.02           H  
ATOM    545 2HG2 THR A  39      24.869   1.908 -34.046  1.00 21.02           H  
ATOM    546 3HG2 THR A  39      24.393   2.282 -32.375  1.00 21.02           H  
ATOM    547  N   SER A  40      22.387   6.464 -34.034  1.00 22.77           N  
ATOM    548  CA  SER A  40      21.387   7.420 -34.526  1.00 22.77           C  
ATOM    549  C   SER A  40      21.860   8.201 -35.756  1.00 22.77           C  
ATOM    550  O   SER A  40      21.079   8.915 -36.386  1.00 22.77           O  
ATOM    551  CB  SER A  40      20.998   8.406 -33.436  1.00 22.77           C  
ATOM    552  OG  SER A  40      22.041   9.299 -33.136  1.00 22.77           O  
ATOM    553  H   SER A  40      23.016   6.750 -33.270  1.00 22.77           H  
ATOM    554  HA  SER A  40      20.497   6.859 -34.808  1.00 22.77           H  
ATOM    555 1HB  SER A  40      20.121   8.967 -33.755  1.00 22.77           H  
ATOM    556 2HB  SER A  40      20.725   7.857 -32.537  1.00 22.77           H  
ATOM    557  HG  SER A  40      22.795   8.759 -32.795  1.00 22.77           H  
ATOM    558  N   GLN A  41      23.143   8.093 -36.080  1.00 24.14           N  
ATOM    559  CA  GLN A  41      23.718   8.823 -37.205  1.00 24.14           C  
ATOM    560  C   GLN A  41      23.128   8.380 -38.539  1.00 24.14           C  
ATOM    561  O   GLN A  41      23.105   7.185 -38.849  1.00 24.14           O  
ATOM    562  CB  GLN A  41      25.241   8.659 -37.234  1.00 24.14           C  
ATOM    563  CG  GLN A  41      25.927   9.382 -38.400  1.00 24.14           C  
ATOM    564  CD  GLN A  41      25.883  10.904 -38.274  1.00 24.14           C  
ATOM    565  OE1 GLN A  41      26.314  11.473 -37.260  1.00 24.14           O  
ATOM    566  NE2 GLN A  41      25.352  11.572 -39.300  1.00 24.14           N  
ATOM    567  H   GLN A  41      23.732   7.495 -35.518  1.00 24.14           H  
ATOM    568  HA  GLN A  41      23.488   9.881 -37.077  1.00 24.14           H  
ATOM    569 1HB  GLN A  41      25.666   9.033 -36.302  1.00 24.14           H  
ATOM    570 2HB  GLN A  41      25.489   7.599 -37.304  1.00 24.14           H  
ATOM    571 1HG  GLN A  41      26.973   9.079 -38.428  1.00 24.14           H  
ATOM    572 2HG  GLN A  41      25.438   9.104 -39.337  1.00 24.14           H  
ATOM    573 1HE2 GLN A  41      25.294  12.568 -39.276  1.00 24.14           H  
ATOM    574 2HE2 GLN A  41      24.991  11.061 -40.126  1.00 24.14           H  
ATOM    575  N   VAL A  42      22.678   9.353 -39.322  1.00 24.67           N  
ATOM    576  CA  VAL A  42      22.106   9.103 -40.632  1.00 24.67           C  
ATOM    577  C   VAL A  42      23.111   9.392 -41.747  1.00 24.67           C  
ATOM    578  O   VAL A  42      22.921   8.951 -42.880  1.00 24.67           O  
ATOM    579  OXT VAL A  42      24.073  10.141 -41.543  1.00 24.67           O  
ATOM    580  CB  VAL A  42      20.845   9.963 -40.826  1.00 24.67           C  
ATOM    581  CG1 VAL A  42      20.273   9.750 -42.218  1.00 24.67           C  
ATOM    582  CG2 VAL A  42      19.829   9.599 -39.758  1.00 24.67           C  
ATOM    583  H   VAL A  42      22.721  10.302 -38.978  1.00 24.67           H  
ATOM    584  HA  VAL A  42      21.818   8.052 -40.687  1.00 24.67           H  
ATOM    585  HB  VAL A  42      21.110  11.016 -40.736  1.00 24.67           H  
ATOM    586 1HG1 VAL A  42      19.386  10.371 -42.345  1.00 24.67           H  
ATOM    587 2HG1 VAL A  42      21.016  10.023 -42.967  1.00 24.67           H  
ATOM    588 3HG1 VAL A  42      20.001   8.701 -42.342  1.00 24.67           H  
ATOM    589 1HG2 VAL A  42      18.935  10.209 -39.880  1.00 24.67           H  
ATOM    590 2HG2 VAL A  42      19.564   8.545 -39.852  1.00 24.67           H  
ATOM    591 3HG2 VAL A  42      20.256   9.776 -38.769  1.00 24.67           H  
TER     592
ENDMDL

REMARK ID 651737 MODEL 2 bcat21-62_unmod
PFRMAT TS
TARGET bcat21-62_unmod
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   ALA A   1      -1.524   1.345   3.200  1.00 13.28           N  
ATOM      2  CA  ALA A   1      -0.077   1.471   3.108  1.00 13.28           C  
ATOM      3  C   ALA A   1       0.308   2.915   2.844  1.00 13.28           C  
ATOM      4  O   ALA A   1      -0.515   3.712   2.397  1.00 13.28           O  
ATOM      5  CB  ALA A   1       0.474   0.586   1.999  1.00 13.28           C  
ATOM      6 1H   ALA A   1      -1.762   0.576   3.809  1.00 13.28           H  
ATOM      7 2H   ALA A   1      -1.905   2.204   3.578  1.00 13.28           H  
ATOM      8 3H   ALA A   1      -1.911   1.184   2.282  1.00 13.28           H  
ATOM      9  HA  ALA A   1       0.357   1.171   4.062  1.00 13.28           H  
ATOM     10 1HB  ALA A   1       1.558   0.690   1.957  1.00 13.28           H  
ATOM     11 2HB  ALA A   1       0.214  -0.455   2.196  1.00 13.28           H  
ATOM     12 3HB  ALA A   1       0.044   0.889   1.047  1.00 13.28           H  
ATOM     13  N   VAL A   2       1.565   3.241   3.114  1.00 10.63           N  
ATOM     14  CA  VAL A   2       2.102   4.584   2.888  1.00 10.63           C  
ATOM     15  C   VAL A   2       3.276   4.462   1.921  1.00 10.63           C  
ATOM     16  O   VAL A   2       4.110   3.567   2.083  1.00 10.63           O  
ATOM     17  CB  VAL A   2       2.563   5.206   4.219  1.00 10.63           C  
ATOM     18  CG1 VAL A   2       3.125   6.588   3.971  1.00 10.63           C  
ATOM     19  CG2 VAL A   2       1.400   5.257   5.191  1.00 10.63           C  
ATOM     20  H   VAL A   2       2.184   2.538   3.490  1.00 10.63           H  
ATOM     21  HA  VAL A   2       1.337   5.220   2.438  1.00 10.63           H  
ATOM     22  HB  VAL A   2       3.364   4.599   4.638  1.00 10.63           H  
ATOM     23 1HG1 VAL A   2       3.472   7.029   4.904  1.00 10.63           H  
ATOM     24 2HG1 VAL A   2       3.945   6.529   3.276  1.00 10.63           H  
ATOM     25 3HG1 VAL A   2       2.345   7.211   3.543  1.00 10.63           H  
ATOM     26 1HG2 VAL A   2       1.733   5.691   6.133  1.00 10.63           H  
ATOM     27 2HG2 VAL A   2       0.603   5.872   4.768  1.00 10.63           H  
ATOM     28 3HG2 VAL A   2       1.024   4.254   5.372  1.00 10.63           H  
ATOM     29  N   SER A   3       3.319   5.302   0.885  1.00  8.54           N  
ATOM     30  CA  SER A   3       4.384   5.194  -0.118  1.00  8.54           C  
ATOM     31  C   SER A   3       5.671   5.847   0.349  1.00  8.54           C  
ATOM     32  O   SER A   3       5.685   6.581   1.343  1.00  8.54           O  
ATOM     33  CB  SER A   3       3.979   5.842  -1.421  1.00  8.54           C  
ATOM     34  OG  SER A   3       3.938   7.231  -1.297  1.00  8.54           O  
ATOM     35  H   SER A   3       2.628   6.053   0.802  1.00  8.54           H  
ATOM     36  HA  SER A   3       4.586   4.138  -0.298  1.00  8.54           H  
ATOM     37 1HB  SER A   3       4.685   5.568  -2.207  1.00  8.54           H  
ATOM     38 2HB  SER A   3       3.000   5.476  -1.718  1.00  8.54           H  
ATOM     39  HG  SER A   3       4.877   7.507  -1.185  1.00  8.54           H  
ATOM     40  N   HIS A   4       6.747   5.631  -0.400  1.00  7.13           N  
ATOM     41  CA  HIS A   4       7.981   6.330  -0.089  1.00  7.13           C  
ATOM     42  C   HIS A   4       7.647   7.797  -0.255  1.00  7.13           C  
ATOM     43  O   HIS A   4       6.558   8.115  -0.751  1.00  7.13           O  
ATOM     44  CB  HIS A   4       9.128   5.849  -0.981  1.00  7.13           C  
ATOM     45  CG  HIS A   4       8.988   6.159  -2.443  1.00  7.13           C  
ATOM     46  ND1 HIS A   4       8.086   5.501  -3.260  1.00  7.13           N  
ATOM     47  CD2 HIS A   4       9.676   6.995  -3.241  1.00  7.13           C  
ATOM     48  CE1 HIS A   4       8.220   5.945  -4.500  1.00  7.13           C  
ATOM     49  NE2 HIS A   4       9.181   6.844  -4.516  1.00  7.13           N  
ATOM     50  H   HIS A   4       6.705   4.998  -1.187  1.00  7.13           H  
ATOM     51  HA  HIS A   4       8.269   6.164   0.950  1.00  7.13           H  
ATOM     52 1HB  HIS A   4      10.055   6.318  -0.639  1.00  7.13           H  
ATOM     53 2HB  HIS A   4       9.248   4.777  -0.868  1.00  7.13           H  
ATOM     54  HD2 HIS A   4      10.485   7.649  -2.933  1.00  7.13           H  
ATOM     55  HE1 HIS A   4       7.642   5.616  -5.363  1.00  7.13           H  
ATOM     56  HE2 HIS A   4       9.511   7.340  -5.332  1.00  7.13           H  
ATOM     57  N   TRP A   5       8.510   8.693   0.230  1.00  6.50           N  
ATOM     58  CA  TRP A   5       8.271  10.147   0.221  1.00  6.50           C  
ATOM     59  C   TRP A   5       7.241  10.511   1.299  1.00  6.50           C  
ATOM     60  O   TRP A   5       7.536  11.304   2.190  1.00  6.50           O  
ATOM     61  CB  TRP A   5       7.839  10.676  -1.156  1.00  6.50           C  
ATOM     62  CG  TRP A   5       8.910  10.568  -2.190  1.00  6.50           C  
ATOM     63  CD1 TRP A   5      10.255  10.527  -1.976  1.00  6.50           C  
ATOM     64  CD2 TRP A   5       8.727  10.472  -3.618  1.00  6.50           C  
ATOM     65  NE1 TRP A   5      10.918  10.428  -3.172  1.00  6.50           N  
ATOM     66  CE2 TRP A   5      10.000  10.394  -4.187  1.00  6.50           C  
ATOM     67  CE3 TRP A   5       7.602  10.444  -4.444  1.00  6.50           C  
ATOM     68  CZ2 TRP A   5      10.185  10.292  -5.555  1.00  6.50           C  
ATOM     69  CZ3 TRP A   5       7.786  10.342  -5.817  1.00  6.50           C  
ATOM     70  CH2 TRP A   5       9.045  10.269  -6.358  1.00  6.50           C  
ATOM     71  H   TRP A   5       9.382   8.373   0.637  1.00  6.50           H  
ATOM     72  HA  TRP A   5       9.210  10.642   0.478  1.00  6.50           H  
ATOM     73 1HB  TRP A   5       6.937  10.226  -1.525  1.00  6.50           H  
ATOM     74 2HB  TRP A   5       7.616  11.735  -1.047  1.00  6.50           H  
ATOM     75  HD1 TRP A   5      10.731  10.573  -0.997  1.00  6.50           H  
ATOM     76  HE1 TRP A   5      11.923  10.387  -3.289  1.00  6.50           H  
ATOM     77  HE3 TRP A   5       6.601  10.501  -4.020  1.00  6.50           H  
ATOM     78  HZ2 TRP A   5      11.178  10.232  -6.003  1.00  6.50           H  
ATOM     79  HZ3 TRP A   5       6.903  10.323  -6.455  1.00  6.50           H  
ATOM     80  HH2 TRP A   5       9.155  10.189  -7.439  1.00  6.50           H  
ATOM     81  N   GLN A   6       6.051   9.902   1.258  1.00  6.64           N  
ATOM     82  CA  GLN A   6       5.042  10.124   2.295  1.00  6.64           C  
ATOM     83  C   GLN A   6       5.562   9.589   3.634  1.00  6.64           C  
ATOM     84  O   GLN A   6       5.453  10.249   4.674  1.00  6.64           O  
ATOM     85  CB  GLN A   6       3.752   9.385   1.952  1.00  6.64           C  
ATOM     86  CG  GLN A   6       3.001   9.902   0.782  1.00  6.64           C  
ATOM     87  CD  GLN A   6       1.742   9.050   0.480  1.00  6.64           C  
ATOM     88  OE1 GLN A   6       1.646   7.821   0.719  1.00  6.64           O  
ATOM     89  NE2 GLN A   6       0.738   9.735  -0.065  1.00  6.64           N  
ATOM     90  H   GLN A   6       5.868   9.263   0.491  1.00  6.64           H  
ATOM     91  HA  GLN A   6       4.848  11.190   2.388  1.00  6.64           H  
ATOM     92 1HB  GLN A   6       3.982   8.352   1.733  1.00  6.64           H  
ATOM     93 2HB  GLN A   6       3.086   9.402   2.812  1.00  6.64           H  
ATOM     94 1HG  GLN A   6       2.701  10.930   0.976  1.00  6.64           H  
ATOM     95 2HG  GLN A   6       3.665   9.854  -0.084  1.00  6.64           H  
ATOM     96 1HE2 GLN A   6      -0.118   9.274  -0.298  1.00  6.64           H  
ATOM     97 2HE2 GLN A   6       0.840  10.714  -0.249  1.00  6.64           H  
ATOM     98  N   GLN A   7       6.235   8.429   3.590  1.00  7.54           N  
ATOM     99  CA  GLN A   7       6.826   7.832   4.788  1.00  7.54           C  
ATOM    100  C   GLN A   7       7.875   8.745   5.398  1.00  7.54           C  
ATOM    101  O   GLN A   7       7.978   8.871   6.622  1.00  7.54           O  
ATOM    102  CB  GLN A   7       7.519   6.502   4.454  1.00  7.54           C  
ATOM    103  CG  GLN A   7       6.622   5.319   4.138  1.00  7.54           C  
ATOM    104  CD  GLN A   7       7.414   4.148   3.611  1.00  7.54           C  
ATOM    105  OE1 GLN A   7       8.526   4.329   3.084  1.00  7.54           O  
ATOM    106  NE2 GLN A   7       6.871   2.946   3.741  1.00  7.54           N  
ATOM    107  H   GLN A   7       6.270   7.914   2.707  1.00  7.54           H  
ATOM    108  HA  GLN A   7       6.038   7.668   5.523  1.00  7.54           H  
ATOM    109 1HB  GLN A   7       8.128   6.654   3.574  1.00  7.54           H  
ATOM    110 2HB  GLN A   7       8.182   6.223   5.269  1.00  7.54           H  
ATOM    111 1HG  GLN A   7       6.113   5.004   5.047  1.00  7.54           H  
ATOM    112 2HG  GLN A   7       5.917   5.577   3.408  1.00  7.54           H  
ATOM    113 1HE2 GLN A   7       7.352   2.137   3.404  1.00  7.54           H  
ATOM    114 2HE2 GLN A   7       5.966   2.849   4.161  1.00  7.54           H  
ATOM    115  N   GLN A   8       8.657   9.402   4.546  1.00  9.21           N  
ATOM    116  CA  GLN A   8       9.734  10.221   5.066  1.00  9.21           C  
ATOM    117  C   GLN A   8       9.212  11.582   5.450  1.00  9.21           C  
ATOM    118  O   GLN A   8       9.690  12.160   6.417  1.00  9.21           O  
ATOM    119  CB  GLN A   8      10.898  10.331   4.077  1.00  9.21           C  
ATOM    120  CG  GLN A   8      11.692   9.009   3.878  1.00  9.21           C  
ATOM    121  CD  GLN A   8      11.048   8.076   2.861  1.00  9.21           C  
ATOM    122  OE1 GLN A   8      10.750   8.528   1.749  1.00  9.21           O  
ATOM    123  NE2 GLN A   8      10.858   6.807   3.214  1.00  9.21           N  
ATOM    124  H   GLN A   8       8.509   9.308   3.554  1.00  9.21           H  
ATOM    125  HA  GLN A   8      10.121   9.748   5.965  1.00  9.21           H  
ATOM    126 1HB  GLN A   8      10.513  10.654   3.108  1.00  9.21           H  
ATOM    127 2HB  GLN A   8      11.593  11.101   4.427  1.00  9.21           H  
ATOM    128 1HG  GLN A   8      12.702   9.245   3.534  1.00  9.21           H  
ATOM    129 2HG  GLN A   8      11.740   8.485   4.834  1.00  9.21           H  
ATOM    130 1HE2 GLN A   8      10.443   6.147   2.575  1.00  9.21           H  
ATOM    131 2HE2 GLN A   8      11.129   6.494   4.127  1.00  9.21           H  
ATOM    132  N   SER A   9       8.190  12.075   4.754  1.00 11.69           N  
ATOM    133  CA  SER A   9       7.637  13.370   5.097  1.00 11.69           C  
ATOM    134  C   SER A   9       7.108  13.291   6.524  1.00 11.69           C  
ATOM    135  O   SER A   9       7.361  14.177   7.344  1.00 11.69           O  
ATOM    136  CB  SER A   9       6.527  13.737   4.130  1.00 11.69           C  
ATOM    137  OG  SER A   9       7.029  13.912   2.828  1.00 11.69           O  
ATOM    138  H   SER A   9       7.817  11.578   3.951  1.00 11.69           H  
ATOM    139  HA  SER A   9       8.429  14.120   5.051  1.00 11.69           H  
ATOM    140 1HB  SER A   9       5.777  12.945   4.128  1.00 11.69           H  
ATOM    141 2HB  SER A   9       6.041  14.648   4.465  1.00 11.69           H  
ATOM    142  HG  SER A   9       7.365  13.030   2.556  1.00 11.69           H  
ATOM    143  N   TYR A  10       6.429  12.184   6.844  1.00 14.82           N  
ATOM    144  CA  TYR A  10       5.945  11.964   8.200  1.00 14.82           C  
ATOM    145  C   TYR A  10       7.089  11.977   9.203  1.00 14.82           C  
ATOM    146  O   TYR A  10       7.031  12.677  10.208  1.00 14.82           O  
ATOM    147  CB  TYR A  10       5.208  10.634   8.321  1.00 14.82           C  
ATOM    148  CG  TYR A  10       4.795  10.316   9.748  1.00 14.82           C  
ATOM    149  CD1 TYR A  10       3.660  10.887  10.305  1.00 14.82           C  
ATOM    150  CD2 TYR A  10       5.579   9.459  10.505  1.00 14.82           C  
ATOM    151  CE1 TYR A  10       3.313  10.593  11.616  1.00 14.82           C  
ATOM    152  CE2 TYR A  10       5.236   9.171  11.807  1.00 14.82           C  
ATOM    153  CZ  TYR A  10       4.106   9.734  12.365  1.00 14.82           C  
ATOM    154  OH  TYR A  10       3.762   9.444  13.666  1.00 14.82           O  
ATOM    155  H   TYR A  10       6.230  11.486   6.124  1.00 14.82           H  
ATOM    156  HA  TYR A  10       5.262  12.773   8.461  1.00 14.82           H  
ATOM    157 1HB  TYR A  10       4.318  10.645   7.691  1.00 14.82           H  
ATOM    158 2HB  TYR A  10       5.854   9.831   7.960  1.00 14.82           H  
ATOM    159  HD1 TYR A  10       3.044  11.566   9.715  1.00 14.82           H  
ATOM    160  HD2 TYR A  10       6.470   9.016  10.067  1.00 14.82           H  
ATOM    161  HE1 TYR A  10       2.424  11.036  12.059  1.00 14.82           H  
ATOM    162  HE2 TYR A  10       5.859   8.498  12.397  1.00 14.82           H  
ATOM    163  HH  TYR A  10       2.986   9.955  13.914  1.00 14.82           H  
ATOM    164  N   LEU A  11       8.134  11.192   8.938  1.00 17.34           N  
ATOM    165  CA  LEU A  11       9.258  11.101   9.862  1.00 17.34           C  
ATOM    166  C   LEU A  11      10.040  12.413  10.026  1.00 17.34           C  
ATOM    167  O   LEU A  11      10.510  12.724  11.122  1.00 17.34           O  
ATOM    168  CB  LEU A  11      10.188   9.984   9.394  1.00 17.34           C  
ATOM    169  CG  LEU A  11       9.591   8.577   9.516  1.00 17.34           C  
ATOM    170  CD1 LEU A  11      10.522   7.569   8.861  1.00 17.34           C  
ATOM    171  CD2 LEU A  11       9.364   8.259  10.990  1.00 17.34           C  
ATOM    172  H   LEU A  11       8.140  10.620   8.089  1.00 17.34           H  
ATOM    173  HA  LEU A  11       8.859  10.828  10.836  1.00 17.34           H  
ATOM    174 1HB  LEU A  11      10.431  10.158   8.346  1.00 17.34           H  
ATOM    175 2HB  LEU A  11      11.107  10.024   9.973  1.00 17.34           H  
ATOM    176  HG  LEU A  11       8.637   8.541   8.996  1.00 17.34           H  
ATOM    177 1HD1 LEU A  11      10.090   6.573   8.939  1.00 17.34           H  
ATOM    178 2HD1 LEU A  11      10.647   7.831   7.808  1.00 17.34           H  
ATOM    179 3HD1 LEU A  11      11.489   7.588   9.360  1.00 17.34           H  
ATOM    180 1HD2 LEU A  11       8.929   7.265  11.083  1.00 17.34           H  
ATOM    181 2HD2 LEU A  11      10.317   8.290  11.520  1.00 17.34           H  
ATOM    182 3HD2 LEU A  11       8.685   8.996  11.421  1.00 17.34           H  
ATOM    183  N   ASP A  12      10.186  13.180   8.943  1.00 17.91           N  
ATOM    184  CA  ASP A  12      10.901  14.454   8.976  1.00 17.91           C  
ATOM    185  C   ASP A  12      10.099  15.528   9.711  1.00 17.91           C  
ATOM    186  O   ASP A  12      10.661  16.383  10.402  1.00 17.91           O  
ATOM    187  CB  ASP A  12      11.227  14.938   7.559  1.00 17.91           C  
ATOM    188  CG  ASP A  12      12.314  14.112   6.857  1.00 17.91           C  
ATOM    189  OD1 ASP A  12      12.966  13.328   7.514  1.00 17.91           O  
ATOM    190  OD2 ASP A  12      12.503  14.298   5.675  1.00 17.91           O  
ATOM    191  H   ASP A  12       9.798  12.863   8.061  1.00 17.91           H  
ATOM    192  HA  ASP A  12      11.837  14.306   9.514  1.00 17.91           H  
ATOM    193 1HB  ASP A  12      10.315  14.891   6.956  1.00 17.91           H  
ATOM    194 2HB  ASP A  12      11.541  15.979   7.595  1.00 17.91           H  
ATOM    195  N   SER A  13       8.780  15.478   9.556  1.00 16.78           N  
ATOM    196  CA  SER A  13       7.867  16.421  10.179  1.00 16.78           C  
ATOM    197  C   SER A  13       7.939  16.438  11.690  1.00 16.78           C  
ATOM    198  O   SER A  13       8.054  15.402  12.350  1.00 16.78           O  
ATOM    199  CB  SER A  13       6.441  16.127   9.780  1.00 16.78           C  
ATOM    200  OG  SER A  13       5.540  16.898  10.552  1.00 16.78           O  
ATOM    201  H   SER A  13       8.378  14.763   8.948  1.00 16.78           H  
ATOM    202  HA  SER A  13       8.126  17.417   9.817  1.00 16.78           H  
ATOM    203 1HB  SER A  13       6.313  16.360   8.723  1.00 16.78           H  
ATOM    204 2HB  SER A  13       6.233  15.073   9.900  1.00 16.78           H  
ATOM    205  HG  SER A  13       4.684  16.797  10.116  1.00 16.78           H  
ATOM    206  N   GLY A  14       7.744  17.631  12.255  1.00 14.80           N  
ATOM    207  CA  GLY A  14       7.715  17.859  13.703  1.00 14.80           C  
ATOM    208  C   GLY A  14       6.654  17.015  14.423  1.00 14.80           C  
ATOM    209  O   GLY A  14       6.690  16.880  15.649  1.00 14.80           O  
ATOM    210  H   GLY A  14       7.635  18.427  11.643  1.00 14.80           H  
ATOM    211 1HA  GLY A  14       8.698  17.641  14.121  1.00 14.80           H  
ATOM    212 2HA  GLY A  14       7.522  18.916  13.893  1.00 14.80           H  
ATOM    213  N   ILE A  15       5.737  16.399  13.665  1.00 12.80           N  
ATOM    214  CA  ILE A  15       4.704  15.534  14.226  1.00 12.80           C  
ATOM    215  C   ILE A  15       5.307  14.377  15.041  1.00 12.80           C  
ATOM    216  O   ILE A  15       4.681  13.884  15.987  1.00 12.80           O  
ATOM    217  CB  ILE A  15       3.835  14.958  13.082  1.00 12.80           C  
ATOM    218  CG1 ILE A  15       2.537  14.362  13.630  1.00 12.80           C  
ATOM    219  CG2 ILE A  15       4.603  13.878  12.309  1.00 12.80           C  
ATOM    220  CD1 ILE A  15       1.516  14.053  12.551  1.00 12.80           C  
ATOM    221  H   ILE A  15       5.747  16.552  12.653  1.00 12.80           H  
ATOM    222  HA  ILE A  15       4.074  16.129  14.883  1.00 12.80           H  
ATOM    223  HB  ILE A  15       3.578  15.765  12.400  1.00 12.80           H  
ATOM    224 1HG1 ILE A  15       2.771  13.437  14.159  1.00 12.80           H  
ATOM    225 2HG1 ILE A  15       2.093  15.063  14.338  1.00 12.80           H  
ATOM    226 1HG2 ILE A  15       3.987  13.520  11.496  1.00 12.80           H  
ATOM    227 2HG2 ILE A  15       5.517  14.294  11.908  1.00 12.80           H  
ATOM    228 3HG2 ILE A  15       4.847  13.047  12.960  1.00 12.80           H  
ATOM    229 1HD1 ILE A  15       0.620  13.629  13.007  1.00 12.80           H  
ATOM    230 2HD1 ILE A  15       1.255  14.970  12.025  1.00 12.80           H  
ATOM    231 3HD1 ILE A  15       1.933  13.340  11.846  1.00 12.80           H  
ATOM    232  N   HIS A  16       6.552  13.973  14.738  1.00 11.10           N  
ATOM    233  CA  HIS A  16       7.172  12.878  15.485  1.00 11.10           C  
ATOM    234  C   HIS A  16       7.438  13.257  16.943  1.00 11.10           C  
ATOM    235  O   HIS A  16       7.591  12.390  17.803  1.00 11.10           O  
ATOM    236  CB  HIS A  16       8.506  12.432  14.863  1.00 11.10           C  
ATOM    237  CG  HIS A  16       9.615  13.446  14.989  1.00 11.10           C  
ATOM    238  ND1 HIS A  16       9.719  14.521  14.162  1.00 11.10           N  
ATOM    239  CD2 HIS A  16      10.658  13.530  15.853  1.00 11.10           C  
ATOM    240  CE1 HIS A  16      10.775  15.237  14.489  1.00 11.10           C  
ATOM    241  NE2 HIS A  16      11.372  14.661  15.523  1.00 11.10           N  
ATOM    242  H   HIS A  16       7.055  14.420  13.965  1.00 11.10           H  
ATOM    243  HA  HIS A  16       6.502  12.019  15.485  1.00 11.10           H  
ATOM    244 1HB  HIS A  16       8.835  11.506  15.333  1.00 11.10           H  
ATOM    245 2HB  HIS A  16       8.359  12.229  13.798  1.00 11.10           H  
ATOM    246  HD1 HIS A  16       9.097  14.720  13.386  1.00 11.10           H  
ATOM    247  HD2 HIS A  16      10.980  12.904  16.684  1.00 11.10           H  
ATOM    248  HE1 HIS A  16      11.014  16.138  13.923  1.00 11.10           H  
ATOM    249  N   SER A  17       7.440  14.555  17.249  1.00  9.83           N  
ATOM    250  CA  SER A  17       7.722  15.013  18.598  1.00  9.83           C  
ATOM    251  C   SER A  17       6.550  14.742  19.534  1.00  9.83           C  
ATOM    252  O   SER A  17       6.668  14.911  20.748  1.00  9.83           O  
ATOM    253  CB  SER A  17       8.076  16.492  18.606  1.00  9.83           C  
ATOM    254  OG  SER A  17       6.978  17.293  18.270  1.00  9.83           O  
ATOM    255  H   SER A  17       7.253  15.255  16.533  1.00  9.83           H  
ATOM    256  HA  SER A  17       8.587  14.461  18.968  1.00  9.83           H  
ATOM    257 1HB  SER A  17       8.440  16.768  19.593  1.00  9.83           H  
ATOM    258 2HB  SER A  17       8.887  16.671  17.897  1.00  9.83           H  
ATOM    259  HG  SER A  17       6.781  17.099  17.330  1.00  9.83           H  
ATOM    260  N   GLY A  18       5.408  14.324  18.976  1.00  9.01           N  
ATOM    261  CA  GLY A  18       4.225  14.043  19.766  1.00  9.01           C  
ATOM    262  C   GLY A  18       4.280  12.691  20.490  1.00  9.01           C  
ATOM    263  O   GLY A  18       3.378  12.378  21.268  1.00  9.01           O  
ATOM    264  H   GLY A  18       5.351  14.193  17.965  1.00  9.01           H  
ATOM    265 1HA  GLY A  18       4.087  14.839  20.497  1.00  9.01           H  
ATOM    266 2HA  GLY A  18       3.356  14.063  19.112  1.00  9.01           H  
ATOM    267  N   ALA A  19       5.316  11.873  20.249  1.00  8.60           N  
ATOM    268  CA  ALA A  19       5.387  10.588  20.949  1.00  8.60           C  
ATOM    269  C   ALA A  19       6.810  10.057  21.042  1.00  8.60           C  
ATOM    270  O   ALA A  19       7.635  10.283  20.160  1.00  8.60           O  
ATOM    271  CB  ALA A  19       4.515   9.559  20.247  1.00  8.60           C  
ATOM    272  H   ALA A  19       6.046  12.141  19.585  1.00  8.60           H  
ATOM    273  HA  ALA A  19       5.020  10.736  21.964  1.00  8.60           H  
ATOM    274 1HB  ALA A  19       4.556   8.618  20.797  1.00  8.60           H  
ATOM    275 2HB  ALA A  19       3.484   9.913  20.211  1.00  8.60           H  
ATOM    276 3HB  ALA A  19       4.883   9.404  19.236  1.00  8.60           H  
ATOM    277  N   THR A  20       7.075   9.288  22.097  1.00  8.65           N  
ATOM    278  CA  THR A  20       8.379   8.667  22.280  1.00  8.65           C  
ATOM    279  C   THR A  20       8.253   7.176  22.565  1.00  8.65           C  
ATOM    280  O   THR A  20       7.172   6.688  22.911  1.00  8.65           O  
ATOM    281  CB  THR A  20       9.147   9.346  23.435  1.00  8.65           C  
ATOM    282  OG1 THR A  20       8.447   9.126  24.666  1.00  8.65           O  
ATOM    283  CG2 THR A  20       9.273  10.852  23.198  1.00  8.65           C  
ATOM    284  H   THR A  20       6.356   9.138  22.791  1.00  8.65           H  
ATOM    285  HA  THR A  20       8.957   8.785  21.361  1.00  8.65           H  
ATOM    286  HB  THR A  20      10.142   8.910  23.509  1.00  8.65           H  
ATOM    287  HG1 THR A  20       8.453   8.187  24.877  1.00  8.65           H  
ATOM    288 1HG2 THR A  20       9.822  11.303  24.023  1.00  8.65           H  
ATOM    289 2HG2 THR A  20       9.809  11.029  22.264  1.00  8.65           H  
ATOM    290 3HG2 THR A  20       8.287  11.304  23.137  1.00  8.65           H  
ATOM    291  N   THR A  21       9.369   6.462  22.459  1.00  9.15           N  
ATOM    292  CA  THR A  21       9.426   5.037  22.763  1.00  9.15           C  
ATOM    293  C   THR A  21      10.531   4.727  23.767  1.00  9.15           C  
ATOM    294  O   THR A  21      11.651   5.221  23.633  1.00  9.15           O  
ATOM    295  CB  THR A  21       9.644   4.209  21.479  1.00  9.15           C  
ATOM    296  OG1 THR A  21       8.563   4.452  20.568  1.00  9.15           O  
ATOM    297  CG2 THR A  21       9.713   2.714  21.798  1.00  9.15           C  
ATOM    298  H   THR A  21      10.215   6.928  22.161  1.00  9.15           H  
ATOM    299  HA  THR A  21       8.477   4.737  23.209  1.00  9.15           H  
ATOM    300  HB  THR A  21      10.578   4.513  21.008  1.00  9.15           H  
ATOM    301  HG1 THR A  21       7.723   4.343  21.030  1.00  9.15           H  
ATOM    302 1HG2 THR A  21       9.865   2.156  20.875  1.00  9.15           H  
ATOM    303 2HG2 THR A  21      10.542   2.515  22.475  1.00  9.15           H  
ATOM    304 3HG2 THR A  21       8.783   2.396  22.263  1.00  9.15           H  
ATOM    305  N   THR A  22      10.210   3.912  24.768  1.00 10.22           N  
ATOM    306  CA  THR A  22      11.193   3.490  25.759  1.00 10.22           C  
ATOM    307  C   THR A  22      11.291   1.966  25.767  1.00 10.22           C  
ATOM    308  O   THR A  22      10.274   1.273  25.789  1.00 10.22           O  
ATOM    309  CB  THR A  22      10.822   4.015  27.160  1.00 10.22           C  
ATOM    310  OG1 THR A  22      10.780   5.449  27.133  1.00 10.22           O  
ATOM    311  CG2 THR A  22      11.846   3.570  28.187  1.00 10.22           C  
ATOM    312  H   THR A  22       9.268   3.557  24.828  1.00 10.22           H  
ATOM    313  HA  THR A  22      12.170   3.889  25.487  1.00 10.22           H  
ATOM    314  HB  THR A  22       9.843   3.634  27.447  1.00 10.22           H  
ATOM    315  HG1 THR A  22      11.587   5.785  26.727  1.00 10.22           H  
ATOM    316 1HG2 THR A  22      11.568   3.955  29.166  1.00 10.22           H  
ATOM    317 2HG2 THR A  22      11.876   2.489  28.224  1.00 10.22           H  
ATOM    318 3HG2 THR A  22      12.827   3.950  27.914  1.00 10.22           H  
ATOM    319  N   ALA A  23      12.514   1.447  25.713  1.00 12.17           N  
ATOM    320  CA  ALA A  23      12.718   0.002  25.729  1.00 12.17           C  
ATOM    321  C   ALA A  23      12.339  -0.567  27.099  1.00 12.17           C  
ATOM    322  O   ALA A  23      12.543   0.108  28.106  1.00 12.17           O  
ATOM    323  CB  ALA A  23      14.171  -0.324  25.417  1.00 12.17           C  
ATOM    324  H   ALA A  23      13.310   2.066  25.677  1.00 12.17           H  
ATOM    325  HA  ALA A  23      12.077  -0.422  24.964  1.00 12.17           H  
ATOM    326 1HB  ALA A  23      14.319  -1.402  25.415  1.00 12.17           H  
ATOM    327 2HB  ALA A  23      14.432   0.078  24.441  1.00 12.17           H  
ATOM    328 3HB  ALA A  23      14.811   0.121  26.177  1.00 12.17           H  
ATOM    329  N   PRO A  24      11.808  -1.798  27.182  1.00 15.05           N  
ATOM    330  CA  PRO A  24      11.497  -2.473  28.426  1.00 15.05           C  
ATOM    331  C   PRO A  24      12.782  -2.871  29.135  1.00 15.05           C  
ATOM    332  O   PRO A  24      13.796  -3.133  28.492  1.00 15.05           O  
ATOM    333  CB  PRO A  24      10.703  -3.698  27.957  1.00 15.05           C  
ATOM    334  CG  PRO A  24      11.178  -3.949  26.537  1.00 15.05           C  
ATOM    335  CD  PRO A  24      11.475  -2.568  25.968  1.00 15.05           C  
ATOM    336  HA  PRO A  24      10.886  -1.816  29.057  1.00 15.05           H  
ATOM    337 1HB  PRO A  24      10.908  -4.547  28.628  1.00 15.05           H  
ATOM    338 2HB  PRO A  24       9.626  -3.489  28.019  1.00 15.05           H  
ATOM    339 1HG  PRO A  24      12.066  -4.598  26.549  1.00 15.05           H  
ATOM    340 2HG  PRO A  24      10.402  -4.484  25.968  1.00 15.05           H  
ATOM    341 1HD  PRO A  24      12.329  -2.646  25.289  1.00 15.05           H  
ATOM    342 2HD  PRO A  24      10.580  -2.148  25.476  1.00 15.05           H  
ATOM    343  N   SER A  25      12.713  -2.960  30.457  1.00 18.26           N  
ATOM    344  CA  SER A  25      13.847  -3.419  31.245  1.00 18.26           C  
ATOM    345  C   SER A  25      13.788  -4.917  31.460  1.00 18.26           C  
ATOM    346  O   SER A  25      12.710  -5.490  31.604  1.00 18.26           O  
ATOM    347  CB  SER A  25      13.888  -2.733  32.594  1.00 18.26           C  
ATOM    348  OG  SER A  25      14.941  -3.250  33.377  1.00 18.26           O  
ATOM    349  H   SER A  25      11.855  -2.711  30.923  1.00 18.26           H  
ATOM    350  HA  SER A  25      14.762  -3.185  30.702  1.00 18.26           H  
ATOM    351 1HB  SER A  25      14.016  -1.659  32.460  1.00 18.26           H  
ATOM    352 2HB  SER A  25      12.941  -2.893  33.107  1.00 18.26           H  
ATOM    353  HG  SER A  25      14.787  -2.951  34.284  1.00 18.26           H  
ATOM    354  N   LEU A  26      14.952  -5.548  31.535  1.00 21.04           N  
ATOM    355  CA  LEU A  26      15.023  -6.970  31.833  1.00 21.04           C  
ATOM    356  C   LEU A  26      15.191  -7.218  33.333  1.00 21.04           C  
ATOM    357  O   LEU A  26      15.214  -8.361  33.795  1.00 21.04           O  
ATOM    358  CB  LEU A  26      16.167  -7.610  31.053  1.00 21.04           C  
ATOM    359  CG  LEU A  26      16.023  -7.519  29.536  1.00 21.04           C  
ATOM    360  CD1 LEU A  26      17.248  -8.121  28.874  1.00 21.04           C  
ATOM    361  CD2 LEU A  26      14.751  -8.230  29.119  1.00 21.04           C  
ATOM    362  H   LEU A  26      15.804  -5.022  31.392  1.00 21.04           H  
ATOM    363  HA  LEU A  26      14.091  -7.431  31.511  1.00 21.04           H  
ATOM    364 1HB  LEU A  26      17.100  -7.125  31.338  1.00 21.04           H  
ATOM    365 2HB  LEU A  26      16.226  -8.665  31.325  1.00 21.04           H  
ATOM    366  HG  LEU A  26      15.961  -6.469  29.237  1.00 21.04           H  
ATOM    367 1HD1 LEU A  26      17.149  -8.047  27.790  1.00 21.04           H  
ATOM    368 2HD1 LEU A  26      18.137  -7.580  29.195  1.00 21.04           H  
ATOM    369 3HD1 LEU A  26      17.337  -9.169  29.159  1.00 21.04           H  
ATOM    370 1HD2 LEU A  26      14.631  -8.162  28.038  1.00 21.04           H  
ATOM    371 2HD2 LEU A  26      14.806  -9.276  29.414  1.00 21.04           H  
ATOM    372 3HD2 LEU A  26      13.896  -7.757  29.608  1.00 21.04           H  
ATOM    373  N   SER A  27      15.275  -6.132  34.110  1.00 23.00           N  
ATOM    374  CA  SER A  27      15.466  -6.222  35.557  1.00 23.00           C  
ATOM    375  C   SER A  27      14.269  -6.840  36.276  1.00 23.00           C  
ATOM    376  O   SER A  27      14.378  -7.249  37.429  1.00 23.00           O  
ATOM    377  CB  SER A  27      15.786  -4.849  36.127  1.00 23.00           C  
ATOM    378  OG  SER A  27      14.709  -3.962  35.967  1.00 23.00           O  
ATOM    379  H   SER A  27      15.214  -5.208  33.692  1.00 23.00           H  
ATOM    380  HA  SER A  27      16.329  -6.865  35.737  1.00 23.00           H  
ATOM    381 1HB  SER A  27      16.025  -4.943  37.184  1.00 23.00           H  
ATOM    382 2HB  SER A  27      16.667  -4.447  35.627  1.00 23.00           H  
ATOM    383  HG  SER A  27      14.611  -3.869  35.026  1.00 23.00           H  
ATOM    384  N   GLY A  28      13.122  -6.887  35.603  1.00 24.21           N  
ATOM    385  CA  GLY A  28      11.913  -7.471  36.160  1.00 24.21           C  
ATOM    386  C   GLY A  28      11.723  -8.945  35.778  1.00 24.21           C  
ATOM    387  O   GLY A  28      10.683  -9.528  36.086  1.00 24.21           O  
ATOM    388  H   GLY A  28      13.101  -6.518  34.663  1.00 24.21           H  
ATOM    389 1HA  GLY A  28      11.939  -7.381  37.247  1.00 24.21           H  
ATOM    390 2HA  GLY A  28      11.053  -6.896  35.819  1.00 24.21           H  
ATOM    391  N   LYS A  29      12.694  -9.552  35.089  1.00 24.67           N  
ATOM    392  CA  LYS A  29      12.512 -10.938  34.658  1.00 24.67           C  
ATOM    393  C   LYS A  29      12.794 -11.950  35.766  1.00 24.67           C  
ATOM    394  O   LYS A  29      13.697 -11.777  36.585  1.00 24.67           O  
ATOM    395  CB  LYS A  29      13.387 -11.245  33.442  1.00 24.67           C  
ATOM    396  CG  LYS A  29      13.095 -10.386  32.210  1.00 24.67           C  
ATOM    397  CD  LYS A  29      11.713 -10.660  31.636  1.00 24.67           C  
ATOM    398  CE  LYS A  29      11.480  -9.875  30.348  1.00 24.67           C  
ATOM    399  NZ  LYS A  29      10.111 -10.108  29.794  1.00 24.67           N  
ATOM    400  H   LYS A  29      13.553  -9.059  34.836  1.00 24.67           H  
ATOM    401  HA  LYS A  29      11.470 -11.064  34.361  1.00 24.67           H  
ATOM    402 1HB  LYS A  29      14.436 -11.090  33.708  1.00 24.67           H  
ATOM    403 2HB  LYS A  29      13.271 -12.290  33.163  1.00 24.67           H  
ATOM    404 1HG  LYS A  29      13.132  -9.344  32.503  1.00 24.67           H  
ATOM    405 2HG  LYS A  29      13.854 -10.555  31.447  1.00 24.67           H  
ATOM    406 1HD  LYS A  29      11.611 -11.725  31.427  1.00 24.67           H  
ATOM    407 2HD  LYS A  29      10.955 -10.375  32.367  1.00 24.67           H  
ATOM    408 1HE  LYS A  29      11.606  -8.810  30.551  1.00 24.67           H  
ATOM    409 2HE  LYS A  29      12.218 -10.181  29.606  1.00 24.67           H  
ATOM    410 1HZ  LYS A  29       9.995  -9.575  28.944  1.00 24.67           H  
ATOM    411 2HZ  LYS A  29       9.992 -11.091  29.593  1.00 24.67           H  
ATOM    412 3HZ  LYS A  29       9.420  -9.817  30.471  1.00 24.67           H  
ATOM    413  N   GLY A  30      12.059 -13.057  35.737  1.00 24.67           N  
ATOM    414  CA  GLY A  30      12.240 -14.133  36.705  1.00 24.67           C  
ATOM    415  C   GLY A  30      11.951 -13.663  38.126  1.00 24.67           C  
ATOM    416  O   GLY A  30      10.896 -13.088  38.392  1.00 24.67           O  
ATOM    417  H   GLY A  30      11.337 -13.145  35.038  1.00 24.67           H  
ATOM    418 1HA  GLY A  30      11.579 -14.963  36.455  1.00 24.67           H  
ATOM    419 2HA  GLY A  30      13.261 -14.507  36.645  1.00 24.67           H  
ATOM    420  N   ASN A  31      12.893 -13.919  39.032  1.00 24.21           N  
ATOM    421  CA  ASN A  31      12.770 -13.562  40.442  1.00 24.21           C  
ATOM    422  C   ASN A  31      14.046 -12.886  40.961  1.00 24.21           C  
ATOM    423  O   ASN A  31      14.881 -13.563  41.555  1.00 24.21           O  
ATOM    424  CB  ASN A  31      12.473 -14.798  41.279  1.00 24.21           C  
ATOM    425  CG  ASN A  31      11.149 -15.455  40.941  1.00 24.21           C  
ATOM    426  OD1 ASN A  31      10.082 -14.987  41.356  1.00 24.21           O  
ATOM    427  ND2 ASN A  31      11.202 -16.533  40.194  1.00 24.21           N  
ATOM    428  H   ASN A  31      13.735 -14.383  38.720  1.00 24.21           H  
ATOM    429  HA  ASN A  31      11.939 -12.865  40.559  1.00 24.21           H  
ATOM    430 1HB  ASN A  31      13.270 -15.529  41.141  1.00 24.21           H  
ATOM    431 2HB  ASN A  31      12.467 -14.525  42.336  1.00 24.21           H  
ATOM    432 1HD2 ASN A  31      10.357 -17.008  39.941  1.00 24.21           H  
ATOM    433 2HD2 ASN A  31      12.085 -16.882  39.883  1.00 24.21           H  
ATOM    434  N   PRO A  32      14.269 -11.583  40.694  1.00 23.00           N  
ATOM    435  CA  PRO A  32      15.462 -10.823  41.066  1.00 23.00           C  
ATOM    436  C   PRO A  32      15.795 -10.817  42.562  1.00 23.00           C  
ATOM    437  O   PRO A  32      16.944 -10.589  42.939  1.00 23.00           O  
ATOM    438  CB  PRO A  32      15.087  -9.400  40.631  1.00 23.00           C  
ATOM    439  CG  PRO A  32      14.048  -9.584  39.549  1.00 23.00           C  
ATOM    440  CD  PRO A  32      13.257 -10.783  39.966  1.00 23.00           C  
ATOM    441  HA  PRO A  32      16.319 -11.196  40.481  1.00 23.00           H  
ATOM    442 1HB  PRO A  32      14.711  -8.830  41.500  1.00 23.00           H  
ATOM    443 2HB  PRO A  32      15.979  -8.869  40.272  1.00 23.00           H  
ATOM    444 1HG  PRO A  32      13.430  -8.677  39.458  1.00 23.00           H  
ATOM    445 2HG  PRO A  32      14.530  -9.726  38.563  1.00 23.00           H  
ATOM    446 1HD  PRO A  32      12.425 -10.496  40.619  1.00 23.00           H  
ATOM    447 2HD  PRO A  32      12.918 -11.267  39.060  1.00 23.00           H  
ATOM    448  N   GLU A  33      14.779 -11.020  43.416  1.00 21.45           N  
ATOM    449  CA  GLU A  33      14.867 -11.031  44.894  1.00 21.45           C  
ATOM    450  C   GLU A  33      15.235  -9.676  45.531  1.00 21.45           C  
ATOM    451  O   GLU A  33      14.510  -9.173  46.390  1.00 21.45           O  
ATOM    452  CB  GLU A  33      15.851 -12.106  45.404  1.00 21.45           C  
ATOM    453  CG  GLU A  33      15.397 -13.560  45.186  1.00 21.45           C  
ATOM    454  CD  GLU A  33      16.378 -14.596  45.741  1.00 21.45           C  
ATOM    455  OE1 GLU A  33      17.436 -14.217  46.186  1.00 21.45           O  
ATOM    456  OE2 GLU A  33      16.050 -15.763  45.728  1.00 21.45           O  
ATOM    457  H   GLU A  33      13.868 -11.185  43.023  1.00 21.45           H  
ATOM    458  HA  GLU A  33      13.883 -11.304  45.272  1.00 21.45           H  
ATOM    459 1HB  GLU A  33      16.823 -11.990  44.940  1.00 21.45           H  
ATOM    460 2HB  GLU A  33      15.995 -11.971  46.474  1.00 21.45           H  
ATOM    461 1HG  GLU A  33      14.431 -13.701  45.665  1.00 21.45           H  
ATOM    462 2HG  GLU A  33      15.268 -13.730  44.120  1.00 21.45           H  
ATOM    463  N   GLU A  34      16.362  -9.109  45.124  1.00 20.00           N  
ATOM    464  CA  GLU A  34      16.861  -7.833  45.628  1.00 20.00           C  
ATOM    465  C   GLU A  34      15.893  -6.679  45.373  1.00 20.00           C  
ATOM    466  O   GLU A  34      15.362  -6.531  44.270  1.00 20.00           O  
ATOM    467  CB  GLU A  34      18.226  -7.522  44.991  1.00 20.00           C  
ATOM    468  CG  GLU A  34      18.918  -6.253  45.513  1.00 20.00           C  
ATOM    469  CD  GLU A  34      20.296  -6.034  44.902  1.00 20.00           C  
ATOM    470  OE1 GLU A  34      20.686  -6.810  44.063  1.00 20.00           O  
ATOM    471  OE2 GLU A  34      20.955  -5.094  45.284  1.00 20.00           O  
ATOM    472  H   GLU A  34      16.888  -9.606  44.413  1.00 20.00           H  
ATOM    473  HA  GLU A  34      16.996  -7.925  46.705  1.00 20.00           H  
ATOM    474 1HB  GLU A  34      18.899  -8.362  45.158  1.00 20.00           H  
ATOM    475 2HB  GLU A  34      18.102  -7.416  43.914  1.00 20.00           H  
ATOM    476 1HG  GLU A  34      18.293  -5.389  45.278  1.00 20.00           H  
ATOM    477 2HG  GLU A  34      19.007  -6.316  46.596  1.00 20.00           H  
ATOM    478  N   GLU A  35      15.674  -5.862  46.405  1.00 19.00           N  
ATOM    479  CA  GLU A  35      14.832  -4.671  46.319  1.00 19.00           C  
ATOM    480  C   GLU A  35      15.718  -3.432  46.175  1.00 19.00           C  
ATOM    481  O   GLU A  35      16.680  -3.281  46.922  1.00 19.00           O  
ATOM    482  CB  GLU A  35      13.943  -4.543  47.565  1.00 19.00           C  
ATOM    483  CG  GLU A  35      12.989  -3.347  47.543  1.00 19.00           C  
ATOM    484  CD  GLU A  35      12.144  -3.213  48.781  1.00 19.00           C  
ATOM    485  OE1 GLU A  35      12.206  -4.071  49.626  1.00 19.00           O  
ATOM    486  OE2 GLU A  35      11.444  -2.230  48.884  1.00 19.00           O  
ATOM    487  H   GLU A  35      16.128  -6.071  47.281  1.00 19.00           H  
ATOM    488  HA  GLU A  35      14.199  -4.747  45.435  1.00 19.00           H  
ATOM    489 1HB  GLU A  35      13.344  -5.448  47.677  1.00 19.00           H  
ATOM    490 2HB  GLU A  35      14.571  -4.455  48.452  1.00 19.00           H  
ATOM    491 1HG  GLU A  35      13.559  -2.456  47.437  1.00 19.00           H  
ATOM    492 2HG  GLU A  35      12.342  -3.431  46.675  1.00 19.00           H  
ATOM    493  N   ASP A  36      15.394  -2.541  45.233  1.00 18.65           N  
ATOM    494  CA  ASP A  36      16.191  -1.319  45.036  1.00 18.65           C  
ATOM    495  C   ASP A  36      16.226  -0.405  46.267  1.00 18.65           C  
ATOM    496  O   ASP A  36      17.255   0.203  46.558  1.00 18.65           O  
ATOM    497  CB  ASP A  36      15.634  -0.506  43.864  1.00 18.65           C  
ATOM    498  CG  ASP A  36      15.899  -1.117  42.492  1.00 18.65           C  
ATOM    499  OD1 ASP A  36      16.714  -2.001  42.389  1.00 18.65           O  
ATOM    500  OD2 ASP A  36      15.268  -0.692  41.556  1.00 18.65           O  
ATOM    501  H   ASP A  36      14.598  -2.721  44.638  1.00 18.65           H  
ATOM    502  HA  ASP A  36      17.214  -1.616  44.807  1.00 18.65           H  
ATOM    503 1HB  ASP A  36      14.559  -0.386  43.989  1.00 18.65           H  
ATOM    504 2HB  ASP A  36      16.072   0.492  43.888  1.00 18.65           H  
ATOM    505  N   VAL A  37      15.095  -0.339  46.971  1.00 19.00           N  
ATOM    506  CA  VAL A  37      14.849   0.478  48.166  1.00 19.00           C  
ATOM    507  C   VAL A  37      14.962   1.990  47.948  1.00 19.00           C  
ATOM    508  O   VAL A  37      15.986   2.511  47.518  1.00 19.00           O  
ATOM    509  CB  VAL A  37      15.788   0.073  49.319  1.00 19.00           C  
ATOM    510  CG1 VAL A  37      15.565   1.003  50.510  1.00 19.00           C  
ATOM    511  CG2 VAL A  37      15.512  -1.371  49.706  1.00 19.00           C  
ATOM    512  H   VAL A  37      14.330  -0.910  46.642  1.00 19.00           H  
ATOM    513  HA  VAL A  37      13.831   0.264  48.497  1.00 19.00           H  
ATOM    514  HB  VAL A  37      16.825   0.181  49.007  1.00 19.00           H  
ATOM    515 1HG1 VAL A  37      16.233   0.724  51.321  1.00 19.00           H  
ATOM    516 2HG1 VAL A  37      15.764   2.024  50.218  1.00 19.00           H  
ATOM    517 3HG1 VAL A  37      14.533   0.924  50.845  1.00 19.00           H  
ATOM    518 1HG2 VAL A  37      16.171  -1.664  50.517  1.00 19.00           H  
ATOM    519 2HG2 VAL A  37      14.474  -1.474  50.025  1.00 19.00           H  
ATOM    520 3HG2 VAL A  37      15.687  -2.016  48.855  1.00 19.00           H  
ATOM    521  N   ASP A  38      13.885   2.705  48.258  1.00 20.00           N  
ATOM    522  CA  ASP A  38      13.898   4.160  48.148  1.00 20.00           C  
ATOM    523  C   ASP A  38      14.560   4.748  49.388  1.00 20.00           C  
ATOM    524  O   ASP A  38      14.047   4.618  50.496  1.00 20.00           O  
ATOM    525  CB  ASP A  38      12.486   4.729  47.980  1.00 20.00           C  
ATOM    526  CG  ASP A  38      12.447   6.274  47.741  1.00 20.00           C  
ATOM    527  OD1 ASP A  38      13.446   6.960  47.947  1.00 20.00           O  
ATOM    528  OD2 ASP A  38      11.405   6.744  47.344  1.00 20.00           O  
ATOM    529  H   ASP A  38      13.058   2.234  48.592  1.00 20.00           H  
ATOM    530  HA  ASP A  38      14.487   4.441  47.277  1.00 20.00           H  
ATOM    531 1HB  ASP A  38      11.996   4.237  47.138  1.00 20.00           H  
ATOM    532 2HB  ASP A  38      11.900   4.505  48.872  1.00 20.00           H  
ATOM    533  N   THR A  39      15.734   5.338  49.190  1.00 21.45           N  
ATOM    534  CA  THR A  39      16.546   5.883  50.271  1.00 21.45           C  
ATOM    535  C   THR A  39      16.551   7.414  50.263  1.00 21.45           C  
ATOM    536  O   THR A  39      17.403   8.040  50.911  1.00 21.45           O  
ATOM    537  CB  THR A  39      18.000   5.381  50.170  1.00 21.45           C  
ATOM    538  OG1 THR A  39      18.564   5.792  48.918  1.00 21.45           O  
ATOM    539  CG2 THR A  39      18.040   3.865  50.248  1.00 21.45           C  
ATOM    540  H   THR A  39      16.075   5.400  48.242  1.00 21.45           H  
ATOM    541  HA  THR A  39      16.127   5.553  51.220  1.00 21.45           H  
ATOM    542  HB  THR A  39      18.586   5.801  50.986  1.00 21.45           H  
ATOM    543  HG1 THR A  39      17.990   5.508  48.200  1.00 21.45           H  
ATOM    544 1HG2 THR A  39      19.071   3.523  50.175  1.00 21.45           H  
ATOM    545 2HG2 THR A  39      17.614   3.536  51.195  1.00 21.45           H  
ATOM    546 3HG2 THR A  39      17.466   3.448  49.426  1.00 21.45           H  
ATOM    547  N   SER A  40      15.644   8.024  49.492  1.00 23.00           N  
ATOM    548  CA  SER A  40      15.620   9.480  49.409  1.00 23.00           C  
ATOM    549  C   SER A  40      15.374  10.116  50.761  1.00 23.00           C  
ATOM    550  O   SER A  40      14.595   9.618  51.576  1.00 23.00           O  
ATOM    551  CB  SER A  40      14.556   9.998  48.469  1.00 23.00           C  
ATOM    552  OG  SER A  40      14.577  11.418  48.472  1.00 23.00           O  
ATOM    553  H   SER A  40      14.940   7.479  48.969  1.00 23.00           H  
ATOM    554  HA  SER A  40      16.593   9.815  49.049  1.00 23.00           H  
ATOM    555 1HB  SER A  40      14.710   9.614  47.462  1.00 23.00           H  
ATOM    556 2HB  SER A  40      13.580   9.645  48.809  1.00 23.00           H  
ATOM    557  HG  SER A  40      13.636  11.730  48.403  1.00 23.00           H  
ATOM    558  N   GLN A  41      16.038  11.237  50.989  1.00 24.21           N  
ATOM    559  CA  GLN A  41      15.880  12.004  52.214  1.00 24.21           C  
ATOM    560  C   GLN A  41      14.897  13.163  52.016  1.00 24.21           C  
ATOM    561  O   GLN A  41      14.681  13.966  52.927  1.00 24.21           O  
ATOM    562  CB  GLN A  41      17.248  12.500  52.673  1.00 24.21           C  
ATOM    563  CG  GLN A  41      18.235  11.349  52.938  1.00 24.21           C  
ATOM    564  CD  GLN A  41      17.780  10.403  54.052  1.00 24.21           C  
ATOM    565  OE1 GLN A  41      17.563  10.833  55.193  1.00 24.21           O  
ATOM    566  NE2 GLN A  41      17.617   9.117  53.724  1.00 24.21           N  
ATOM    567  H   GLN A  41      16.668  11.573  50.275  1.00 24.21           H  
ATOM    568  HA  GLN A  41      15.474  11.347  52.983  1.00 24.21           H  
ATOM    569 1HB  GLN A  41      17.673  13.153  51.911  1.00 24.21           H  
ATOM    570 2HB  GLN A  41      17.140  13.083  53.588  1.00 24.21           H  
ATOM    571 1HG  GLN A  41      18.340  10.759  52.024  1.00 24.21           H  
ATOM    572 2HG  GLN A  41      19.200  11.768  53.223  1.00 24.21           H  
ATOM    573 1HE2 GLN A  41      17.312   8.462  54.411  1.00 24.21           H  
ATOM    574 2HE2 GLN A  41      17.779   8.793  52.764  1.00 24.21           H  
ATOM    575  N   VAL A  42      14.329  13.247  50.811  1.00 24.67           N  
ATOM    576  CA  VAL A  42      13.398  14.305  50.432  1.00 24.67           C  
ATOM    577  C   VAL A  42      12.782  14.014  49.061  1.00 24.67           C  
ATOM    578  O   VAL A  42      12.385  12.880  48.776  1.00 24.67           O  
ATOM    579  OXT VAL A  42      12.734  14.906  48.216  1.00 24.67           O  
ATOM    580  CB  VAL A  42      14.117  15.671  50.395  1.00 24.67           C  
ATOM    581  CG1 VAL A  42      15.232  15.639  49.356  1.00 24.67           C  
ATOM    582  CG2 VAL A  42      13.111  16.771  50.073  1.00 24.67           C  
ATOM    583  H   VAL A  42      14.548  12.536  50.120  1.00 24.67           H  
ATOM    584  HA  VAL A  42      12.600  14.347  51.174  1.00 24.67           H  
ATOM    585  HB  VAL A  42      14.569  15.873  51.364  1.00 24.67           H  
ATOM    586 1HG1 VAL A  42      15.742  16.603  49.341  1.00 24.67           H  
ATOM    587 2HG1 VAL A  42      15.946  14.857  49.608  1.00 24.67           H  
ATOM    588 3HG1 VAL A  42      14.809  15.438  48.373  1.00 24.67           H  
ATOM    589 1HG2 VAL A  42      13.622  17.733  50.057  1.00 24.67           H  
ATOM    590 2HG2 VAL A  42      12.658  16.586  49.102  1.00 24.67           H  
ATOM    591 3HG2 VAL A  42      12.334  16.786  50.838  1.00 24.67           H  
TER     592
ENDMDL

REMARK ID 651737 MODEL 3 bcat21-62_unmod
PFRMAT TS
TARGET bcat21-62_unmod
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   ALA A   1      -0.402   0.790  -0.706  1.00 10.67           N  
ATOM      2  CA  ALA A   1       0.794   0.222  -1.313  1.00 10.67           C  
ATOM      3  C   ALA A   1       1.979   1.139  -1.065  1.00 10.67           C  
ATOM      4  O   ALA A   1       2.645   1.030  -0.035  1.00 10.67           O  
ATOM      5  CB  ALA A   1       0.577  -0.010  -2.803  1.00 10.67           C  
ATOM      6 1H   ALA A   1      -0.563   0.359   0.191  1.00 10.67           H  
ATOM      7 2H   ALA A   1      -0.267   1.786  -0.580  1.00 10.67           H  
ATOM      8 3H   ALA A   1      -1.196   0.632  -1.307  1.00 10.67           H  
ATOM      9  HA  ALA A   1       1.005  -0.733  -0.832  1.00 10.67           H  
ATOM     10 1HB  ALA A   1       1.478  -0.451  -3.233  1.00 10.67           H  
ATOM     11 2HB  ALA A   1      -0.261  -0.692  -2.939  1.00 10.67           H  
ATOM     12 3HB  ALA A   1       0.355   0.925  -3.303  1.00 10.67           H  
ATOM     13  N   VAL A   2       2.253   2.039  -2.004  1.00  7.59           N  
ATOM     14  CA  VAL A   2       3.347   2.992  -1.844  1.00  7.59           C  
ATOM     15  C   VAL A   2       3.101   3.828  -0.595  1.00  7.59           C  
ATOM     16  O   VAL A   2       1.958   4.210  -0.326  1.00  7.59           O  
ATOM     17  CB  VAL A   2       3.433   3.905  -3.085  1.00  7.59           C  
ATOM     18  CG1 VAL A   2       2.207   4.791  -3.150  1.00  7.59           C  
ATOM     19  CG2 VAL A   2       4.679   4.746  -3.027  1.00  7.59           C  
ATOM     20  H   VAL A   2       1.702   2.091  -2.846  1.00  7.59           H  
ATOM     21  HA  VAL A   2       4.286   2.447  -1.727  1.00  7.59           H  
ATOM     22  HB  VAL A   2       3.454   3.287  -3.979  1.00  7.59           H  
ATOM     23 1HG1 VAL A   2       2.262   5.429  -4.035  1.00  7.59           H  
ATOM     24 2HG1 VAL A   2       1.313   4.176  -3.202  1.00  7.59           H  
ATOM     25 3HG1 VAL A   2       2.172   5.416  -2.255  1.00  7.59           H  
ATOM     26 1HG2 VAL A   2       4.735   5.381  -3.907  1.00  7.59           H  
ATOM     27 2HG2 VAL A   2       4.638   5.365  -2.142  1.00  7.59           H  
ATOM     28 3HG2 VAL A   2       5.556   4.102  -2.985  1.00  7.59           H  
ATOM     29  N   SER A   3       4.150   4.096   0.178  1.00  5.51           N  
ATOM     30  CA  SER A   3       4.007   4.898   1.387  1.00  5.51           C  
ATOM     31  C   SER A   3       3.950   6.368   1.059  1.00  5.51           C  
ATOM     32  O   SER A   3       4.583   6.820   0.111  1.00  5.51           O  
ATOM     33  CB  SER A   3       5.158   4.674   2.343  1.00  5.51           C  
ATOM     34  OG  SER A   3       5.092   5.586   3.424  1.00  5.51           O  
ATOM     35  H   SER A   3       5.079   3.759  -0.092  1.00  5.51           H  
ATOM     36  HA  SER A   3       3.075   4.614   1.880  1.00  5.51           H  
ATOM     37 1HB  SER A   3       5.130   3.652   2.719  1.00  5.51           H  
ATOM     38 2HB  SER A   3       6.096   4.802   1.812  1.00  5.51           H  
ATOM     39  HG  SER A   3       4.307   5.340   3.927  1.00  5.51           H  
ATOM     40  N   HIS A   4       3.276   7.157   1.883  1.00  4.35           N  
ATOM     41  CA  HIS A   4       3.303   8.602   1.666  1.00  4.35           C  
ATOM     42  C   HIS A   4       4.730   9.157   1.758  1.00  4.35           C  
ATOM     43  O   HIS A   4       5.050  10.183   1.161  1.00  4.35           O  
ATOM     44  CB  HIS A   4       2.385   9.322   2.653  1.00  4.35           C  
ATOM     45  CG  HIS A   4       2.778   9.185   4.089  1.00  4.35           C  
ATOM     46  ND1 HIS A   4       2.519   8.042   4.821  1.00  4.35           N  
ATOM     47  CD2 HIS A   4       3.384  10.047   4.940  1.00  4.35           C  
ATOM     48  CE1 HIS A   4       2.946   8.212   6.057  1.00  4.35           C  
ATOM     49  NE2 HIS A   4       3.467   9.420   6.155  1.00  4.35           N  
ATOM     50  H   HIS A   4       2.750   6.765   2.652  1.00  4.35           H  
ATOM     51  HA  HIS A   4       2.934   8.817   0.668  1.00  4.35           H  
ATOM     52 1HB  HIS A   4       2.368  10.386   2.413  1.00  4.35           H  
ATOM     53 2HB  HIS A   4       1.371   8.948   2.542  1.00  4.35           H  
ATOM     54  HD2 HIS A   4       3.730  11.053   4.706  1.00  4.35           H  
ATOM     55  HE1 HIS A   4       2.878   7.482   6.861  1.00  4.35           H  
ATOM     56  HE2 HIS A   4       3.866   9.820   6.992  1.00  4.35           H  
ATOM     57  N   TRP A   5       5.625   8.450   2.446  1.00  3.98           N  
ATOM     58  CA  TRP A   5       7.002   8.911   2.564  1.00  3.98           C  
ATOM     59  C   TRP A   5       7.740   8.798   1.224  1.00  3.98           C  
ATOM     60  O   TRP A   5       8.790   9.412   1.023  1.00  3.98           O  
ATOM     61  CB  TRP A   5       7.753   8.138   3.638  1.00  3.98           C  
ATOM     62  CG  TRP A   5       7.283   8.448   5.025  1.00  3.98           C  
ATOM     63  CD1 TRP A   5       6.659   7.606   5.895  1.00  3.98           C  
ATOM     64  CD2 TRP A   5       7.374   9.725   5.696  1.00  3.98           C  
ATOM     65  NE1 TRP A   5       6.379   8.265   7.072  1.00  3.98           N  
ATOM     66  CE2 TRP A   5       6.809   9.564   6.963  1.00  3.98           C  
ATOM     67  CE3 TRP A   5       7.885  10.972   5.329  1.00  3.98           C  
ATOM     68  CZ2 TRP A   5       6.738  10.608   7.872  1.00  3.98           C  
ATOM     69  CZ3 TRP A   5       7.814  12.020   6.233  1.00  3.98           C  
ATOM     70  CH2 TRP A   5       7.258  11.843   7.474  1.00  3.98           C  
ATOM     71  H   TRP A   5       5.348   7.574   2.892  1.00  3.98           H  
ATOM     72  HA  TRP A   5       6.983   9.960   2.857  1.00  3.98           H  
ATOM     73 1HB  TRP A   5       7.625   7.067   3.465  1.00  3.98           H  
ATOM     74 2HB  TRP A   5       8.819   8.355   3.573  1.00  3.98           H  
ATOM     75  HD1 TRP A   5       6.425   6.562   5.693  1.00  3.98           H  
ATOM     76  HE1 TRP A   5       5.930   7.859   7.877  1.00  3.98           H  
ATOM     77  HE3 TRP A   5       8.324  11.116   4.352  1.00  3.98           H  
ATOM     78  HZ2 TRP A   5       6.296  10.488   8.861  1.00  3.98           H  
ATOM     79  HZ3 TRP A   5       8.216  12.990   5.932  1.00  3.98           H  
ATOM     80  HH2 TRP A   5       7.217  12.689   8.162  1.00  3.98           H  
ATOM     81  N   GLN A   6       7.199   7.980   0.323  1.00  4.31           N  
ATOM     82  CA  GLN A   6       7.741   7.742  -1.004  1.00  4.31           C  
ATOM     83  C   GLN A   6       6.996   8.575  -2.054  1.00  4.31           C  
ATOM     84  O   GLN A   6       7.190   8.375  -3.259  1.00  4.31           O  
ATOM     85  CB  GLN A   6       7.587   6.261  -1.349  1.00  4.31           C  
ATOM     86  CG  GLN A   6       8.355   5.300  -0.472  1.00  4.31           C  
ATOM     87  CD  GLN A   6       8.024   3.831  -0.802  1.00  4.31           C  
ATOM     88  OE1 GLN A   6       6.877   3.350  -0.655  1.00  4.31           O  
ATOM     89  NE2 GLN A   6       9.042   3.102  -1.257  1.00  4.31           N  
ATOM     90  H   GLN A   6       6.321   7.515   0.536  1.00  4.31           H  
ATOM     91  HA  GLN A   6       8.792   8.030  -1.018  1.00  4.31           H  
ATOM     92 1HB  GLN A   6       6.555   6.005  -1.241  1.00  4.31           H  
ATOM     93 2HB  GLN A   6       7.865   6.090  -2.387  1.00  4.31           H  
ATOM     94 1HG  GLN A   6       9.422   5.454  -0.621  1.00  4.31           H  
ATOM     95 2HG  GLN A   6       8.091   5.484   0.566  1.00  4.31           H  
ATOM     96 1HE2 GLN A   6       8.904   2.139  -1.495  1.00  4.31           H  
ATOM     97 2HE2 GLN A   6       9.947   3.516  -1.363  1.00  4.31           H  
ATOM     98  N   GLN A   7       6.069   9.430  -1.586  1.00  5.42           N  
ATOM     99  CA  GLN A   7       5.224  10.278  -2.422  1.00  5.42           C  
ATOM    100  C   GLN A   7       5.176  11.690  -1.842  1.00  5.42           C  
ATOM    101  O   GLN A   7       4.102  12.188  -1.499  1.00  5.42           O  
ATOM    102  CB  GLN A   7       3.790   9.712  -2.487  1.00  5.42           C  
ATOM    103  CG  GLN A   7       3.663   8.328  -3.113  1.00  5.42           C  
ATOM    104  CD  GLN A   7       3.831   8.326  -4.628  1.00  5.42           C  
ATOM    105  OE1 GLN A   7       2.841   8.414  -5.365  1.00  5.42           O  
ATOM    106  NE2 GLN A   7       5.066   8.267  -5.103  1.00  5.42           N  
ATOM    107  H   GLN A   7       5.951   9.541  -0.583  1.00  5.42           H  
ATOM    108  HA  GLN A   7       5.648  10.326  -3.423  1.00  5.42           H  
ATOM    109 1HB  GLN A   7       3.386   9.659  -1.481  1.00  5.42           H  
ATOM    110 2HB  GLN A   7       3.161  10.396  -3.053  1.00  5.42           H  
ATOM    111 1HG  GLN A   7       4.413   7.678  -2.682  1.00  5.42           H  
ATOM    112 2HG  GLN A   7       2.674   7.936  -2.879  1.00  5.42           H  
ATOM    113 1HE2 GLN A   7       5.229   8.280  -6.087  1.00  5.42           H  
ATOM    114 2HE2 GLN A   7       5.856   8.239  -4.459  1.00  5.42           H  
ATOM    115  N   GLN A   8       6.332  12.343  -1.737  1.00  7.45           N  
ATOM    116  CA  GLN A   8       6.434  13.651  -1.081  1.00  7.45           C  
ATOM    117  C   GLN A   8       6.416  14.820  -2.072  1.00  7.45           C  
ATOM    118  O   GLN A   8       6.845  15.947  -1.764  1.00  7.45           O  
ATOM    119  CB  GLN A   8       7.665  13.723  -0.174  1.00  7.45           C  
ATOM    120  CG  GLN A   8       7.635  12.752   1.014  1.00  7.45           C  
ATOM    121  CD  GLN A   8       8.833  12.934   1.962  1.00  7.45           C  
ATOM    122  OE1 GLN A   8       9.009  14.014   2.533  1.00  7.45           O  
ATOM    123  NE2 GLN A   8       9.644  11.895   2.141  1.00  7.45           N  
ATOM    124  H   GLN A   8       7.189  11.897  -2.086  1.00  7.45           H  
ATOM    125  HA  GLN A   8       5.562  13.764  -0.436  1.00  7.45           H  
ATOM    126 1HB  GLN A   8       8.553  13.473  -0.767  1.00  7.45           H  
ATOM    127 2HB  GLN A   8       7.794  14.734   0.203  1.00  7.45           H  
ATOM    128 1HG  GLN A   8       6.712  12.889   1.575  1.00  7.45           H  
ATOM    129 2HG  GLN A   8       7.670  11.737   0.612  1.00  7.45           H  
ATOM    130 1HE2 GLN A   8      10.434  11.969   2.747  1.00  7.45           H  
ATOM    131 2HE2 GLN A   8       9.447  11.009   1.663  1.00  7.45           H  
ATOM    132  N   SER A   9       5.938  14.541  -3.286  1.00 10.48           N  
ATOM    133  CA  SER A   9       5.783  15.571  -4.300  1.00 10.48           C  
ATOM    134  C   SER A   9       7.080  16.323  -4.578  1.00 10.48           C  
ATOM    135  O   SER A   9       7.863  15.933  -5.432  1.00 10.48           O  
ATOM    136  CB  SER A   9       4.653  16.513  -3.917  1.00 10.48           C  
ATOM    137  OG  SER A   9       4.340  17.378  -4.973  1.00 10.48           O  
ATOM    138  H   SER A   9       5.633  13.598  -3.476  1.00 10.48           H  
ATOM    139  HA  SER A   9       5.493  15.075  -5.230  1.00 10.48           H  
ATOM    140 1HB  SER A   9       3.774  15.918  -3.669  1.00 10.48           H  
ATOM    141 2HB  SER A   9       4.898  17.084  -3.028  1.00 10.48           H  
ATOM    142  HG  SER A   9       5.177  17.767  -5.249  1.00 10.48           H  
ATOM    143  N   TYR A  10       7.233  17.460  -3.914  1.00 14.06           N  
ATOM    144  CA  TYR A  10       8.352  18.375  -4.082  1.00 14.06           C  
ATOM    145  C   TYR A  10       9.685  17.675  -3.896  1.00 14.06           C  
ATOM    146  O   TYR A  10      10.608  17.852  -4.696  1.00 14.06           O  
ATOM    147  CB  TYR A  10       8.196  19.521  -3.073  1.00 14.06           C  
ATOM    148  CG  TYR A  10       9.339  20.514  -2.996  1.00 14.06           C  
ATOM    149  CD1 TYR A  10       9.477  21.511  -3.948  1.00 14.06           C  
ATOM    150  CD2 TYR A  10      10.227  20.442  -1.935  1.00 14.06           C  
ATOM    151  CE1 TYR A  10      10.507  22.428  -3.840  1.00 14.06           C  
ATOM    152  CE2 TYR A  10      11.250  21.354  -1.824  1.00 14.06           C  
ATOM    153  CZ  TYR A  10      11.394  22.346  -2.770  1.00 14.06           C  
ATOM    154  OH  TYR A  10      12.417  23.263  -2.660  1.00 14.06           O  
ATOM    155  H   TYR A  10       6.569  17.639  -3.181  1.00 14.06           H  
ATOM    156  HA  TYR A  10       8.324  18.780  -5.089  1.00 14.06           H  
ATOM    157 1HB  TYR A  10       7.288  20.076  -3.310  1.00 14.06           H  
ATOM    158 2HB  TYR A  10       8.057  19.094  -2.080  1.00 14.06           H  
ATOM    159  HD1 TYR A  10       8.775  21.575  -4.776  1.00 14.06           H  
ATOM    160  HD2 TYR A  10      10.108  19.666  -1.186  1.00 14.06           H  
ATOM    161  HE1 TYR A  10      10.619  23.214  -4.586  1.00 14.06           H  
ATOM    162  HE2 TYR A  10      11.946  21.294  -0.986  1.00 14.06           H  
ATOM    163  HH  TYR A  10      12.931  23.074  -1.869  1.00 14.06           H  
ATOM    164  N   LEU A  11       9.822  16.913  -2.823  1.00 16.56           N  
ATOM    165  CA  LEU A  11      11.122  16.307  -2.576  1.00 16.56           C  
ATOM    166  C   LEU A  11      11.414  15.174  -3.552  1.00 16.56           C  
ATOM    167  O   LEU A  11      12.564  14.926  -3.911  1.00 16.56           O  
ATOM    168  CB  LEU A  11      11.235  15.844  -1.135  1.00 16.56           C  
ATOM    169  CG  LEU A  11      11.245  16.984  -0.127  1.00 16.56           C  
ATOM    170  CD1 LEU A  11      11.257  16.424   1.269  1.00 16.56           C  
ATOM    171  CD2 LEU A  11      12.459  17.873  -0.399  1.00 16.56           C  
ATOM    172  H   LEU A  11       9.012  16.747  -2.219  1.00 16.56           H  
ATOM    173  HA  LEU A  11      11.881  17.074  -2.729  1.00 16.56           H  
ATOM    174 1HB  LEU A  11      10.388  15.198  -0.907  1.00 16.56           H  
ATOM    175 2HB  LEU A  11      12.152  15.268  -1.017  1.00 16.56           H  
ATOM    176  HG  LEU A  11      10.335  17.571  -0.236  1.00 16.56           H  
ATOM    177 1HD1 LEU A  11      11.251  17.240   1.989  1.00 16.56           H  
ATOM    178 2HD1 LEU A  11      10.373  15.809   1.412  1.00 16.56           H  
ATOM    179 3HD1 LEU A  11      12.149  15.818   1.414  1.00 16.56           H  
ATOM    180 1HD2 LEU A  11      12.473  18.701   0.309  1.00 16.56           H  
ATOM    181 2HD2 LEU A  11      13.369  17.285  -0.289  1.00 16.56           H  
ATOM    182 3HD2 LEU A  11      12.401  18.264  -1.414  1.00 16.56           H  
ATOM    183  N   ASP A  12      10.366  14.501  -4.024  1.00 16.80           N  
ATOM    184  CA  ASP A  12      10.529  13.393  -4.965  1.00 16.80           C  
ATOM    185  C   ASP A  12      10.567  13.934  -6.396  1.00 16.80           C  
ATOM    186  O   ASP A  12       9.687  13.696  -7.223  1.00 16.80           O  
ATOM    187  CB  ASP A  12       9.436  12.355  -4.728  1.00 16.80           C  
ATOM    188  CG  ASP A  12       9.700  11.635  -3.404  1.00 16.80           C  
ATOM    189  OD1 ASP A  12      10.848  11.359  -3.149  1.00 16.80           O  
ATOM    190  OD2 ASP A  12       8.786  11.407  -2.636  1.00 16.80           O  
ATOM    191  H   ASP A  12       9.440  14.773  -3.739  1.00 16.80           H  
ATOM    192  HA  ASP A  12      11.483  12.910  -4.769  1.00 16.80           H  
ATOM    193 1HB  ASP A  12       8.460  12.845  -4.694  1.00 16.80           H  
ATOM    194 2HB  ASP A  12       9.427  11.630  -5.542  1.00 16.80           H  
ATOM    195  N   SER A  13      11.651  14.661  -6.633  1.00 14.91           N  
ATOM    196  CA  SER A  13      11.951  15.439  -7.826  1.00 14.91           C  
ATOM    197  C   SER A  13      13.453  15.454  -8.008  1.00 14.91           C  
ATOM    198  O   SER A  13      14.171  14.682  -7.372  1.00 14.91           O  
ATOM    199  CB  SER A  13      11.508  16.879  -7.680  1.00 14.91           C  
ATOM    200  OG  SER A  13      12.328  17.561  -6.751  1.00 14.91           O  
ATOM    201  H   SER A  13      12.283  14.726  -5.840  1.00 14.91           H  
ATOM    202  HA  SER A  13      11.478  14.979  -8.692  1.00 14.91           H  
ATOM    203 1HB  SER A  13      11.545  17.375  -8.643  1.00 14.91           H  
ATOM    204 2HB  SER A  13      10.471  16.911  -7.336  1.00 14.91           H  
ATOM    205  HG  SER A  13      11.805  17.569  -5.908  1.00 14.91           H  
ATOM    206  N   GLY A  14      13.938  16.360  -8.871  1.00 11.94           N  
ATOM    207  CA  GLY A  14      15.371  16.520  -9.153  1.00 11.94           C  
ATOM    208  C   GLY A  14      16.184  16.833  -7.882  1.00 11.94           C  
ATOM    209  O   GLY A  14      17.410  16.716  -7.879  1.00 11.94           O  
ATOM    210  H   GLY A  14      13.290  16.963  -9.353  1.00 11.94           H  
ATOM    211 1HA  GLY A  14      15.750  15.607  -9.614  1.00 11.94           H  
ATOM    212 2HA  GLY A  14      15.508  17.321  -9.879  1.00 11.94           H  
ATOM    213  N   ILE A  15      15.498  17.219  -6.798  1.00  9.17           N  
ATOM    214  CA  ILE A  15      16.121  17.473  -5.504  1.00  9.17           C  
ATOM    215  C   ILE A  15      16.834  16.213  -4.995  1.00  9.17           C  
ATOM    216  O   ILE A  15      17.888  16.280  -4.354  1.00  9.17           O  
ATOM    217  CB  ILE A  15      15.084  17.953  -4.471  1.00  9.17           C  
ATOM    218  CG1 ILE A  15      14.607  19.351  -4.850  1.00  9.17           C  
ATOM    219  CG2 ILE A  15      15.658  17.922  -3.068  1.00  9.17           C  
ATOM    220  CD1 ILE A  15      13.417  19.816  -4.077  1.00  9.17           C  
ATOM    221  H   ILE A  15      14.479  17.318  -6.865  1.00  9.17           H  
ATOM    222  HA  ILE A  15      16.868  18.259  -5.629  1.00  9.17           H  
ATOM    223  HB  ILE A  15      14.212  17.291  -4.509  1.00  9.17           H  
ATOM    224 1HG1 ILE A  15      15.422  20.053  -4.690  1.00  9.17           H  
ATOM    225 2HG1 ILE A  15      14.348  19.354  -5.909  1.00  9.17           H  
ATOM    226 1HG2 ILE A  15      14.900  18.254  -2.363  1.00  9.17           H  
ATOM    227 2HG2 ILE A  15      15.965  16.907  -2.823  1.00  9.17           H  
ATOM    228 3HG2 ILE A  15      16.522  18.587  -3.012  1.00  9.17           H  
ATOM    229 1HD1 ILE A  15      13.148  20.812  -4.416  1.00  9.17           H  
ATOM    230 2HD1 ILE A  15      12.594  19.145  -4.243  1.00  9.17           H  
ATOM    231 3HD1 ILE A  15      13.655  19.843  -3.018  1.00  9.17           H  
ATOM    232  N   HIS A  16      16.234  15.046  -5.228  1.00  7.08           N  
ATOM    233  CA  HIS A  16      16.834  13.811  -4.750  1.00  7.08           C  
ATOM    234  C   HIS A  16      18.002  13.406  -5.640  1.00  7.08           C  
ATOM    235  O   HIS A  16      17.888  12.551  -6.516  1.00  7.08           O  
ATOM    236  CB  HIS A  16      15.833  12.662  -4.670  1.00  7.08           C  
ATOM    237  CG  HIS A  16      16.416  11.463  -3.955  1.00  7.08           C  
ATOM    238  ND1 HIS A  16      16.458  11.362  -2.574  1.00  7.08           N  
ATOM    239  CD2 HIS A  16      16.998  10.333  -4.431  1.00  7.08           C  
ATOM    240  CE1 HIS A  16      17.042  10.217  -2.236  1.00  7.08           C  
ATOM    241  NE2 HIS A  16      17.374   9.577  -3.344  1.00  7.08           N  
ATOM    242  H   HIS A  16      15.392  15.010  -5.795  1.00  7.08           H  
ATOM    243  HA  HIS A  16      17.224  13.967  -3.748  1.00  7.08           H  
ATOM    244 1HB  HIS A  16      14.932  12.992  -4.139  1.00  7.08           H  
ATOM    245 2HB  HIS A  16      15.532  12.364  -5.675  1.00  7.08           H  
ATOM    246  HD2 HIS A  16      17.144  10.075  -5.481  1.00  7.08           H  
ATOM    247  HE1 HIS A  16      17.220   9.864  -1.218  1.00  7.08           H  
ATOM    248  HE2 HIS A  16      17.832   8.678  -3.389  1.00  7.08           H  
ATOM    249  N   SER A  17      19.148  14.007  -5.339  1.00  5.63           N  
ATOM    250  CA  SER A  17      20.407  13.871  -6.074  1.00  5.63           C  
ATOM    251  C   SER A  17      20.984  12.448  -6.107  1.00  5.63           C  
ATOM    252  O   SER A  17      21.907  12.173  -6.875  1.00  5.63           O  
ATOM    253  CB  SER A  17      21.436  14.809  -5.472  1.00  5.63           C  
ATOM    254  OG  SER A  17      21.787  14.411  -4.169  1.00  5.63           O  
ATOM    255  H   SER A  17      19.085  14.701  -4.597  1.00  5.63           H  
ATOM    256  HA  SER A  17      20.221  14.180  -7.105  1.00  5.63           H  
ATOM    257 1HB  SER A  17      22.323  14.840  -6.102  1.00  5.63           H  
ATOM    258 2HB  SER A  17      21.015  15.817  -5.445  1.00  5.63           H  
ATOM    259  HG  SER A  17      22.228  15.167  -3.772  1.00  5.63           H  
ATOM    260  N   GLY A  18      20.474  11.557  -5.254  1.00  4.68           N  
ATOM    261  CA  GLY A  18      20.964  10.184  -5.205  1.00  4.68           C  
ATOM    262  C   GLY A  18      21.547   9.785  -3.852  1.00  4.68           C  
ATOM    263  O   GLY A  18      22.211   8.749  -3.729  1.00  4.68           O  
ATOM    264  H   GLY A  18      19.710  11.850  -4.667  1.00  4.68           H  
ATOM    265 1HA  GLY A  18      20.141   9.513  -5.453  1.00  4.68           H  
ATOM    266 2HA  GLY A  18      21.719  10.045  -5.976  1.00  4.68           H  
ATOM    267  N   ALA A  19      21.258  10.565  -2.812  1.00  4.12           N  
ATOM    268  CA  ALA A  19      21.761  10.273  -1.467  1.00  4.12           C  
ATOM    269  C   ALA A  19      21.036   9.086  -0.824  1.00  4.12           C  
ATOM    270  O   ALA A  19      20.221   9.242   0.085  1.00  4.12           O  
ATOM    271  CB  ALA A  19      21.608  11.496  -0.581  1.00  4.12           C  
ATOM    272  H   ALA A  19      20.709  11.396  -2.963  1.00  4.12           H  
ATOM    273  HA  ALA A  19      22.818  10.019  -1.548  1.00  4.12           H  
ATOM    274 1HB  ALA A  19      22.012  11.276   0.408  1.00  4.12           H  
ATOM    275 2HB  ALA A  19      22.151  12.335  -1.020  1.00  4.12           H  
ATOM    276 3HB  ALA A  19      20.554  11.750  -0.495  1.00  4.12           H  
ATOM    277  N   THR A  20      21.349   7.905  -1.337  1.00  3.84           N  
ATOM    278  CA  THR A  20      20.785   6.629  -0.926  1.00  3.84           C  
ATOM    279  C   THR A  20      21.051   6.358   0.547  1.00  3.84           C  
ATOM    280  O   THR A  20      22.181   6.533   1.016  1.00  3.84           O  
ATOM    281  CB  THR A  20      21.366   5.491  -1.788  1.00  3.84           C  
ATOM    282  OG1 THR A  20      21.092   5.759  -3.174  1.00  3.84           O  
ATOM    283  CG2 THR A  20      20.754   4.153  -1.402  1.00  3.84           C  
ATOM    284  H   THR A  20      22.018   7.919  -2.105  1.00  3.84           H  
ATOM    285  HA  THR A  20      19.704   6.665  -1.074  1.00  3.84           H  
ATOM    286  HB  THR A  20      22.445   5.446  -1.644  1.00  3.84           H  
ATOM    287  HG1 THR A  20      21.568   6.568  -3.446  1.00  3.84           H  
ATOM    288 1HG2 THR A  20      21.177   3.369  -2.027  1.00  3.84           H  
ATOM    289 2HG2 THR A  20      20.968   3.933  -0.356  1.00  3.84           H  
ATOM    290 3HG2 THR A  20      19.677   4.191  -1.550  1.00  3.84           H  
ATOM    291  N   THR A  21      20.015   5.948   1.275  1.00  3.81           N  
ATOM    292  CA  THR A  21      20.130   5.664   2.699  1.00  3.81           C  
ATOM    293  C   THR A  21      20.267   4.166   2.988  1.00  3.81           C  
ATOM    294  O   THR A  21      20.036   3.334   2.108  1.00  3.81           O  
ATOM    295  CB  THR A  21      18.909   6.233   3.439  1.00  3.81           C  
ATOM    296  OG1 THR A  21      17.722   5.551   3.002  1.00  3.81           O  
ATOM    297  CG2 THR A  21      18.774   7.721   3.128  1.00  3.81           C  
ATOM    298  H   THR A  21      19.121   5.833   0.821  1.00  3.81           H  
ATOM    299  HA  THR A  21      21.025   6.157   3.077  1.00  3.81           H  
ATOM    300  HB  THR A  21      19.029   6.090   4.513  1.00  3.81           H  
ATOM    301  HG1 THR A  21      17.769   4.624   3.256  1.00  3.81           H  
ATOM    302 1HG2 THR A  21      17.906   8.128   3.647  1.00  3.81           H  
ATOM    303 2HG2 THR A  21      19.671   8.245   3.454  1.00  3.81           H  
ATOM    304 3HG2 THR A  21      18.648   7.862   2.052  1.00  3.81           H  
ATOM    305  N   THR A  22      20.614   3.837   4.233  1.00  4.14           N  
ATOM    306  CA  THR A  22      20.747   2.455   4.695  1.00  4.14           C  
ATOM    307  C   THR A  22      19.918   2.269   5.968  1.00  4.14           C  
ATOM    308  O   THR A  22      19.887   3.153   6.820  1.00  4.14           O  
ATOM    309  CB  THR A  22      22.216   2.078   4.957  1.00  4.14           C  
ATOM    310  OG1 THR A  22      22.983   2.279   3.766  1.00  4.14           O  
ATOM    311  CG2 THR A  22      22.306   0.608   5.327  1.00  4.14           C  
ATOM    312  H   THR A  22      20.794   4.582   4.891  1.00  4.14           H  
ATOM    313  HA  THR A  22      20.349   1.785   3.934  1.00  4.14           H  
ATOM    314  HB  THR A  22      22.623   2.684   5.765  1.00  4.14           H  
ATOM    315  HG1 THR A  22      22.544   1.848   3.023  1.00  4.14           H  
ATOM    316 1HG2 THR A  22      23.344   0.337   5.506  1.00  4.14           H  
ATOM    317 2HG2 THR A  22      21.738   0.416   6.206  1.00  4.14           H  
ATOM    318 3HG2 THR A  22      21.908   0.006   4.514  1.00  4.14           H  
ATOM    319  N   ALA A  23      19.226   1.139   6.074  1.00  5.05           N  
ATOM    320  CA  ALA A  23      18.357   0.827   7.212  1.00  5.05           C  
ATOM    321  C   ALA A  23      19.007   1.007   8.593  1.00  5.05           C  
ATOM    322  O   ALA A  23      18.357   1.600   9.455  1.00  5.05           O  
ATOM    323  CB  ALA A  23      17.890  -0.610   7.088  1.00  5.05           C  
ATOM    324  H   ALA A  23      19.310   0.460   5.331  1.00  5.05           H  
ATOM    325  HA  ALA A  23      17.494   1.494   7.159  1.00  5.05           H  
ATOM    326 1HB  ALA A  23      17.206  -0.844   7.905  1.00  5.05           H  
ATOM    327 2HB  ALA A  23      17.385  -0.750   6.136  1.00  5.05           H  
ATOM    328 3HB  ALA A  23      18.757  -1.277   7.139  1.00  5.05           H  
ATOM    329  N   PRO A  24      20.291   0.554   8.731  1.00  6.72           N  
ATOM    330  CA  PRO A  24      21.694   0.095   9.018  1.00  6.72           C  
ATOM    331  C   PRO A  24      21.780  -1.423   8.775  1.00  6.72           C  
ATOM    332  O   PRO A  24      21.783  -1.860   7.622  1.00  6.72           O  
ATOM    333  CB  PRO A  24      22.110   0.447  10.441  1.00  6.72           C  
ATOM    334  CG  PRO A  24      21.015   0.434  11.157  1.00  6.72           C  
ATOM    335  CD  PRO A  24      20.017   0.917  10.303  1.00  6.72           C  
ATOM    336  HA  PRO A  24      22.370   0.620   8.333  1.00  6.72           H  
ATOM    337 1HB  PRO A  24      22.890  -0.238  10.801  1.00  6.72           H  
ATOM    338 2HB  PRO A  24      22.572   1.447  10.434  1.00  6.72           H  
ATOM    339 1HG  PRO A  24      20.776  -0.545  11.580  1.00  6.72           H  
ATOM    340 2HG  PRO A  24      21.151   1.101  12.017  1.00  6.72           H  
ATOM    341 1HD  PRO A  24      19.140   0.357  10.724  1.00  6.72           H  
ATOM    342 2HD  PRO A  24      20.012   2.021  10.484  1.00  6.72           H  
ATOM    343  N   SER A  25      21.842  -2.226   9.844  1.00  9.25           N  
ATOM    344  CA  SER A  25      21.930  -3.681   9.729  1.00  9.25           C  
ATOM    345  C   SER A  25      21.483  -4.394  10.996  1.00  9.25           C  
ATOM    346  O   SER A  25      21.687  -3.914  12.111  1.00  9.25           O  
ATOM    347  CB  SER A  25      23.343  -4.127   9.414  1.00  9.25           C  
ATOM    348  OG  SER A  25      23.413  -5.535   9.326  1.00  9.25           O  
ATOM    349  H   SER A  25      21.834  -1.827  10.768  1.00  9.25           H  
ATOM    350  HA  SER A  25      21.273  -3.998   8.914  1.00  9.25           H  
ATOM    351 1HB  SER A  25      23.662  -3.685   8.473  1.00  9.25           H  
ATOM    352 2HB  SER A  25      24.020  -3.776  10.191  1.00  9.25           H  
ATOM    353  HG  SER A  25      24.316  -5.733   9.035  1.00  9.25           H  
ATOM    354  N   LEU A  26      20.916  -5.577  10.819  1.00 12.67           N  
ATOM    355  CA  LEU A  26      20.518  -6.416  11.941  1.00 12.67           C  
ATOM    356  C   LEU A  26      21.579  -7.457  12.302  1.00 12.67           C  
ATOM    357  O   LEU A  26      21.378  -8.257  13.216  1.00 12.67           O  
ATOM    358  CB  LEU A  26      19.193  -7.108  11.631  1.00 12.67           C  
ATOM    359  CG  LEU A  26      18.015  -6.160  11.406  1.00 12.67           C  
ATOM    360  CD1 LEU A  26      16.782  -6.967  11.040  1.00 12.67           C  
ATOM    361  CD2 LEU A  26      17.790  -5.343  12.673  1.00 12.67           C  
ATOM    362  H   LEU A  26      20.774  -5.911   9.875  1.00 12.67           H  
ATOM    363  HA  LEU A  26      20.366  -5.771  12.806  1.00 12.67           H  
ATOM    364 1HB  LEU A  26      19.316  -7.721  10.736  1.00 12.67           H  
ATOM    365 2HB  LEU A  26      18.940  -7.763  12.465  1.00 12.67           H  
ATOM    366  HG  LEU A  26      18.237  -5.490  10.574  1.00 12.67           H  
ATOM    367 1HD1 LEU A  26      15.939  -6.295  10.869  1.00 12.67           H  
ATOM    368 2HD1 LEU A  26      16.975  -7.537  10.131  1.00 12.67           H  
ATOM    369 3HD1 LEU A  26      16.542  -7.650  11.852  1.00 12.67           H  
ATOM    370 1HD2 LEU A  26      16.953  -4.662  12.520  1.00 12.67           H  
ATOM    371 2HD2 LEU A  26      17.562  -6.017  13.497  1.00 12.67           H  
ATOM    372 3HD2 LEU A  26      18.688  -4.772  12.905  1.00 12.67           H  
ATOM    373  N   SER A  27      22.727  -7.442  11.613  1.00 16.62           N  
ATOM    374  CA  SER A  27      23.782  -8.431  11.882  1.00 16.62           C  
ATOM    375  C   SER A  27      24.383  -8.289  13.286  1.00 16.62           C  
ATOM    376  O   SER A  27      25.018  -9.211  13.797  1.00 16.62           O  
ATOM    377  CB  SER A  27      24.887  -8.332  10.844  1.00 16.62           C  
ATOM    378  OG  SER A  27      25.602  -7.131  10.968  1.00 16.62           O  
ATOM    379  H   SER A  27      22.871  -6.752  10.877  1.00 16.62           H  
ATOM    380  HA  SER A  27      23.336  -9.426  11.810  1.00 16.62           H  
ATOM    381 1HB  SER A  27      25.568  -9.174  10.955  1.00 16.62           H  
ATOM    382 2HB  SER A  27      24.448  -8.391   9.850  1.00 16.62           H  
ATOM    383  HG  SER A  27      26.057  -7.182  11.814  1.00 16.62           H  
ATOM    384  N   GLY A  28      24.186  -7.126  13.905  1.00 20.31           N  
ATOM    385  CA  GLY A  28      24.679  -6.856  15.248  1.00 20.31           C  
ATOM    386  C   GLY A  28      23.669  -7.236  16.342  1.00 20.31           C  
ATOM    387  O   GLY A  28      23.916  -6.987  17.525  1.00 20.31           O  
ATOM    388  H   GLY A  28      23.661  -6.409  13.422  1.00 20.31           H  
ATOM    389 1HA  GLY A  28      25.612  -7.392  15.401  1.00 20.31           H  
ATOM    390 2HA  GLY A  28      24.913  -5.796  15.330  1.00 20.31           H  
ATOM    391  N   LYS A  29      22.524  -7.802  15.952  1.00 22.98           N  
ATOM    392  CA  LYS A  29      21.468  -8.147  16.899  1.00 22.98           C  
ATOM    393  C   LYS A  29      21.464  -9.632  17.248  1.00 22.98           C  
ATOM    394  O   LYS A  29      22.060 -10.469  16.559  1.00 22.98           O  
ATOM    395  CB  LYS A  29      20.099  -7.743  16.344  1.00 22.98           C  
ATOM    396  CG  LYS A  29      19.976  -6.265  15.972  1.00 22.98           C  
ATOM    397  CD  LYS A  29      20.139  -5.355  17.180  1.00 22.98           C  
ATOM    398  CE  LYS A  29      19.918  -3.891  16.799  1.00 22.98           C  
ATOM    399  NZ  LYS A  29      20.137  -2.973  17.957  1.00 22.98           N  
ATOM    400  H   LYS A  29      22.355  -7.990  14.963  1.00 22.98           H  
ATOM    401  HA  LYS A  29      21.639  -7.593  17.822  1.00 22.98           H  
ATOM    402 1HB  LYS A  29      19.890  -8.327  15.444  1.00 22.98           H  
ATOM    403 2HB  LYS A  29      19.324  -7.974  17.071  1.00 22.98           H  
ATOM    404 1HG  LYS A  29      20.744  -6.017  15.239  1.00 22.98           H  
ATOM    405 2HG  LYS A  29      19.004  -6.084  15.520  1.00 22.98           H  
ATOM    406 1HD  LYS A  29      19.416  -5.636  17.947  1.00 22.98           H  
ATOM    407 2HD  LYS A  29      21.144  -5.471  17.592  1.00 22.98           H  
ATOM    408 1HE  LYS A  29      20.610  -3.624  16.000  1.00 22.98           H  
ATOM    409 2HE  LYS A  29      18.898  -3.767  16.437  1.00 22.98           H  
ATOM    410 1HZ  LYS A  29      19.984  -2.018  17.667  1.00 22.98           H  
ATOM    411 2HZ  LYS A  29      19.492  -3.208  18.699  1.00 22.98           H  
ATOM    412 3HZ  LYS A  29      21.086  -3.076  18.291  1.00 22.98           H  
ATOM    413  N   GLY A  30      20.770  -9.994  18.323  1.00 24.32           N  
ATOM    414  CA  GLY A  30      20.695 -11.410  18.630  1.00 24.32           C  
ATOM    415  C   GLY A  30      22.000 -11.947  19.193  1.00 24.32           C  
ATOM    416  O   GLY A  30      22.261 -11.848  20.391  1.00 24.32           O  
ATOM    417  H   GLY A  30      20.302  -9.311  18.901  1.00 24.32           H  
ATOM    418 1HA  GLY A  30      19.893 -11.581  19.349  1.00 24.32           H  
ATOM    419 2HA  GLY A  30      20.433 -11.964  17.729  1.00 24.32           H  
ATOM    420  N   ASN A  31      22.769 -12.585  18.325  1.00 24.22           N  
ATOM    421  CA  ASN A  31      24.012 -13.253  18.695  1.00 24.22           C  
ATOM    422  C   ASN A  31      25.201 -12.827  17.814  1.00 24.22           C  
ATOM    423  O   ASN A  31      25.746 -13.662  17.093  1.00 24.22           O  
ATOM    424  CB  ASN A  31      23.830 -14.757  18.614  1.00 24.22           C  
ATOM    425  CG  ASN A  31      22.769 -15.264  19.555  1.00 24.22           C  
ATOM    426  OD1 ASN A  31      23.006 -15.423  20.756  1.00 24.22           O  
ATOM    427  ND2 ASN A  31      21.595 -15.515  19.028  1.00 24.22           N  
ATOM    428  H   ASN A  31      22.478 -12.524  17.352  1.00 24.22           H  
ATOM    429  HA  ASN A  31      24.234 -13.025  19.733  1.00 24.22           H  
ATOM    430 1HB  ASN A  31      23.556 -15.036  17.595  1.00 24.22           H  
ATOM    431 2HB  ASN A  31      24.777 -15.253  18.842  1.00 24.22           H  
ATOM    432 1HD2 ASN A  31      20.853 -15.854  19.608  1.00 24.22           H  
ATOM    433 2HD2 ASN A  31      21.444 -15.373  18.051  1.00 24.22           H  
ATOM    434  N   PRO A  32      25.681 -11.562  17.921  1.00 23.02           N  
ATOM    435  CA  PRO A  32      26.725 -10.938  17.106  1.00 23.02           C  
ATOM    436  C   PRO A  32      28.074 -11.633  17.242  1.00 23.02           C  
ATOM    437  O   PRO A  32      28.977 -11.430  16.433  1.00 23.02           O  
ATOM    438  CB  PRO A  32      26.782  -9.509  17.658  1.00 23.02           C  
ATOM    439  CG  PRO A  32      26.222  -9.598  19.046  1.00 23.02           C  
ATOM    440  CD  PRO A  32      25.148 -10.643  18.961  1.00 23.02           C  
ATOM    441  HA  PRO A  32      26.399 -10.926  16.053  1.00 23.02           H  
ATOM    442 1HB  PRO A  32      27.815  -9.138  17.634  1.00 23.02           H  
ATOM    443 2HB  PRO A  32      26.193  -8.853  17.024  1.00 23.02           H  
ATOM    444 1HG  PRO A  32      27.014  -9.856  19.765  1.00 23.02           H  
ATOM    445 2HG  PRO A  32      25.818  -8.618  19.348  1.00 23.02           H  
ATOM    446 1HD  PRO A  32      25.055 -11.100  19.945  1.00 23.02           H  
ATOM    447 2HD  PRO A  32      24.210 -10.176  18.620  1.00 23.02           H  
ATOM    448  N   GLU A  33      28.223 -12.423  18.298  1.00 21.19           N  
ATOM    449  CA  GLU A  33      29.433 -13.175  18.568  1.00 21.19           C  
ATOM    450  C   GLU A  33      29.713 -14.245  17.501  1.00 21.19           C  
ATOM    451  O   GLU A  33      30.856 -14.673  17.332  1.00 21.19           O  
ATOM    452  CB  GLU A  33      29.321 -13.840  19.941  1.00 21.19           C  
ATOM    453  CG  GLU A  33      29.307 -12.858  21.112  1.00 21.19           C  
ATOM    454  CD  GLU A  33      29.184 -13.534  22.464  1.00 21.19           C  
ATOM    455  OE1 GLU A  33      28.998 -14.727  22.503  1.00 21.19           O  
ATOM    456  OE2 GLU A  33      29.282 -12.848  23.457  1.00 21.19           O  
ATOM    457  H   GLU A  33      27.453 -12.531  18.935  1.00 21.19           H  
ATOM    458  HA  GLU A  33      30.273 -12.480  18.578  1.00 21.19           H  
ATOM    459 1HB  GLU A  33      28.404 -14.429  19.980  1.00 21.19           H  
ATOM    460 2HB  GLU A  33      30.156 -14.524  20.086  1.00 21.19           H  
ATOM    461 1HG  GLU A  33      30.225 -12.272  21.094  1.00 21.19           H  
ATOM    462 2HG  GLU A  33      28.470 -12.173  20.978  1.00 21.19           H  
ATOM    463  N   GLU A  34      28.661 -14.724  16.828  1.00 19.02           N  
ATOM    464  CA  GLU A  34      28.826 -15.777  15.828  1.00 19.02           C  
ATOM    465  C   GLU A  34      29.241 -15.204  14.480  1.00 19.02           C  
ATOM    466  O   GLU A  34      28.923 -14.059  14.155  1.00 19.02           O  
ATOM    467  CB  GLU A  34      27.543 -16.600  15.671  1.00 19.02           C  
ATOM    468  CG  GLU A  34      27.136 -17.386  16.925  1.00 19.02           C  
ATOM    469  CD  GLU A  34      25.923 -18.282  16.716  1.00 19.02           C  
ATOM    470  OE1 GLU A  34      25.464 -18.392  15.602  1.00 19.02           O  
ATOM    471  OE2 GLU A  34      25.468 -18.863  17.677  1.00 19.02           O  
ATOM    472  H   GLU A  34      27.734 -14.330  16.987  1.00 19.02           H  
ATOM    473  HA  GLU A  34      29.616 -16.447  16.162  1.00 19.02           H  
ATOM    474 1HB  GLU A  34      26.718 -15.935  15.417  1.00 19.02           H  
ATOM    475 2HB  GLU A  34      27.660 -17.308  14.849  1.00 19.02           H  
ATOM    476 1HG  GLU A  34      27.976 -17.999  17.247  1.00 19.02           H  
ATOM    477 2HG  GLU A  34      26.917 -16.672  17.721  1.00 19.02           H  
ATOM    478  N   GLU A  35      29.929 -16.016  13.678  1.00 17.15           N  
ATOM    479  CA  GLU A  35      30.353 -15.602  12.347  1.00 17.15           C  
ATOM    480  C   GLU A  35      30.228 -16.748  11.346  1.00 17.15           C  
ATOM    481  O   GLU A  35      30.659 -17.868  11.616  1.00 17.15           O  
ATOM    482  CB  GLU A  35      31.805 -15.098  12.405  1.00 17.15           C  
ATOM    483  CG  GLU A  35      32.362 -14.564  11.092  1.00 17.15           C  
ATOM    484  CD  GLU A  35      33.762 -14.013  11.202  1.00 17.15           C  
ATOM    485  OE1 GLU A  35      34.299 -13.989  12.282  1.00 17.15           O  
ATOM    486  OE2 GLU A  35      34.296 -13.623  10.189  1.00 17.15           O  
ATOM    487  H   GLU A  35      30.159 -16.944  14.007  1.00 17.15           H  
ATOM    488  HA  GLU A  35      29.707 -14.788  12.012  1.00 17.15           H  
ATOM    489 1HB  GLU A  35      31.881 -14.299  13.149  1.00 17.15           H  
ATOM    490 2HB  GLU A  35      32.456 -15.909  12.733  1.00 17.15           H  
ATOM    491 1HG  GLU A  35      32.389 -15.365  10.399  1.00 17.15           H  
ATOM    492 2HG  GLU A  35      31.693 -13.797  10.700  1.00 17.15           H  
ATOM    493  N   ASP A  36      29.647 -16.452  10.181  1.00 15.97           N  
ATOM    494  CA  ASP A  36      29.466 -17.434   9.108  1.00 15.97           C  
ATOM    495  C   ASP A  36      30.786 -17.913   8.506  1.00 15.97           C  
ATOM    496  O   ASP A  36      30.904 -19.064   8.090  1.00 15.97           O  
ATOM    497  CB  ASP A  36      28.608 -16.838   7.994  1.00 15.97           C  
ATOM    498  CG  ASP A  36      27.149 -16.649   8.393  1.00 15.97           C  
ATOM    499  OD1 ASP A  36      26.753 -17.168   9.410  1.00 15.97           O  
ATOM    500  OD2 ASP A  36      26.446 -15.981   7.677  1.00 15.97           O  
ATOM    501  H   ASP A  36      29.312 -15.508  10.040  1.00 15.97           H  
ATOM    502  HA  ASP A  36      28.951 -18.301   9.523  1.00 15.97           H  
ATOM    503 1HB  ASP A  36      29.021 -15.875   7.691  1.00 15.97           H  
ATOM    504 2HB  ASP A  36      28.649 -17.494   7.122  1.00 15.97           H  
ATOM    505  N   VAL A  37      31.752 -16.996   8.466  1.00 15.65           N  
ATOM    506  CA  VAL A  37      33.095 -17.148   7.902  1.00 15.65           C  
ATOM    507  C   VAL A  37      33.093 -17.317   6.385  1.00 15.65           C  
ATOM    508  O   VAL A  37      32.672 -18.339   5.844  1.00 15.65           O  
ATOM    509  CB  VAL A  37      33.841 -18.324   8.562  1.00 15.65           C  
ATOM    510  CG1 VAL A  37      35.203 -18.495   7.916  1.00 15.65           C  
ATOM    511  CG2 VAL A  37      33.980 -18.044  10.057  1.00 15.65           C  
ATOM    512  H   VAL A  37      31.525 -16.099   8.865  1.00 15.65           H  
ATOM    513  HA  VAL A  37      33.653 -16.241   8.138  1.00 15.65           H  
ATOM    514  HB  VAL A  37      33.293 -19.248   8.408  1.00 15.65           H  
ATOM    515 1HG1 VAL A  37      35.728 -19.329   8.383  1.00 15.65           H  
ATOM    516 2HG1 VAL A  37      35.079 -18.695   6.850  1.00 15.65           H  
ATOM    517 3HG1 VAL A  37      35.783 -17.582   8.047  1.00 15.65           H  
ATOM    518 1HG2 VAL A  37      34.508 -18.865  10.536  1.00 15.65           H  
ATOM    519 2HG2 VAL A  37      34.538 -17.117  10.201  1.00 15.65           H  
ATOM    520 3HG2 VAL A  37      32.996 -17.941  10.506  1.00 15.65           H  
ATOM    521  N   ASP A  38      33.571 -16.293   5.683  1.00 16.22           N  
ATOM    522  CA  ASP A  38      33.579 -16.360   4.228  1.00 16.22           C  
ATOM    523  C   ASP A  38      34.411 -17.543   3.757  1.00 16.22           C  
ATOM    524  O   ASP A  38      35.514 -17.770   4.256  1.00 16.22           O  
ATOM    525  CB  ASP A  38      34.148 -15.076   3.622  1.00 16.22           C  
ATOM    526  CG  ASP A  38      33.226 -13.861   3.790  1.00 16.22           C  
ATOM    527  OD1 ASP A  38      32.099 -14.032   4.198  1.00 16.22           O  
ATOM    528  OD2 ASP A  38      33.667 -12.774   3.506  1.00 16.22           O  
ATOM    529  H   ASP A  38      33.915 -15.473   6.159  1.00 16.22           H  
ATOM    530  HA  ASP A  38      32.555 -16.497   3.878  1.00 16.22           H  
ATOM    531 1HB  ASP A  38      35.109 -14.853   4.081  1.00 16.22           H  
ATOM    532 2HB  ASP A  38      34.325 -15.234   2.556  1.00 16.22           H  
ATOM    533  N   THR A  39      33.908 -18.242   2.747  1.00 17.63           N  
ATOM    534  CA  THR A  39      34.605 -19.376   2.159  1.00 17.63           C  
ATOM    535  C   THR A  39      34.931 -19.106   0.700  1.00 17.63           C  
ATOM    536  O   THR A  39      34.082 -18.639  -0.060  1.00 17.63           O  
ATOM    537  CB  THR A  39      33.775 -20.672   2.279  1.00 17.63           C  
ATOM    538  OG1 THR A  39      33.553 -20.984   3.671  1.00 17.63           O  
ATOM    539  CG2 THR A  39      34.500 -21.842   1.602  1.00 17.63           C  
ATOM    540  H   THR A  39      32.997 -17.990   2.394  1.00 17.63           H  
ATOM    541  HA  THR A  39      35.545 -19.522   2.690  1.00 17.63           H  
ATOM    542  HB  THR A  39      32.811 -20.527   1.796  1.00 17.63           H  
ATOM    543  HG1 THR A  39      33.092 -20.252   4.116  1.00 17.63           H  
ATOM    544 1HG2 THR A  39      33.899 -22.744   1.696  1.00 17.63           H  
ATOM    545 2HG2 THR A  39      34.651 -21.622   0.549  1.00 17.63           H  
ATOM    546 3HG2 THR A  39      35.465 -21.999   2.082  1.00 17.63           H  
ATOM    547  N   SER A  40      36.165 -19.402   0.321  1.00 19.64           N  
ATOM    548  CA  SER A  40      36.620 -19.213  -1.046  1.00 19.64           C  
ATOM    549  C   SER A  40      37.774 -20.154  -1.346  1.00 19.64           C  
ATOM    550  O   SER A  40      38.341 -20.762  -0.437  1.00 19.64           O  
ATOM    551  CB  SER A  40      37.056 -17.780  -1.256  1.00 19.64           C  
ATOM    552  OG  SER A  40      38.213 -17.502  -0.519  1.00 19.64           O  
ATOM    553  H   SER A  40      36.806 -19.772   1.007  1.00 19.64           H  
ATOM    554  HA  SER A  40      35.800 -19.446  -1.728  1.00 19.64           H  
ATOM    555 1HB  SER A  40      37.248 -17.610  -2.315  1.00 19.64           H  
ATOM    556 2HB  SER A  40      36.256 -17.105  -0.954  1.00 19.64           H  
ATOM    557  HG  SER A  40      38.884 -18.104  -0.858  1.00 19.64           H  
ATOM    558  N   GLN A  41      38.117 -20.272  -2.623  1.00 21.78           N  
ATOM    559  CA  GLN A  41      39.227 -21.114  -3.049  1.00 21.78           C  
ATOM    560  C   GLN A  41      40.222 -20.320  -3.880  1.00 21.78           C  
ATOM    561  O   GLN A  41      39.851 -19.333  -4.519  1.00 21.78           O  
ATOM    562  CB  GLN A  41      38.720 -22.314  -3.858  1.00 21.78           C  
ATOM    563  CG  GLN A  41      37.829 -23.299  -3.080  1.00 21.78           C  
ATOM    564  CD  GLN A  41      36.362 -22.877  -3.000  1.00 21.78           C  
ATOM    565  OE1 GLN A  41      35.773 -22.415  -3.982  1.00 21.78           O  
ATOM    566  NE2 GLN A  41      35.766 -23.048  -1.826  1.00 21.78           N  
ATOM    567  H   GLN A  41      37.599 -19.756  -3.319  1.00 21.78           H  
ATOM    568  HA  GLN A  41      39.750 -21.483  -2.168  1.00 21.78           H  
ATOM    569 1HB  GLN A  41      38.157 -21.958  -4.719  1.00 21.78           H  
ATOM    570 2HB  GLN A  41      39.576 -22.872  -4.242  1.00 21.78           H  
ATOM    571 1HG  GLN A  41      37.876 -24.271  -3.568  1.00 21.78           H  
ATOM    572 2HG  GLN A  41      38.211 -23.376  -2.060  1.00 21.78           H  
ATOM    573 1HE2 GLN A  41      34.803 -22.801  -1.713  1.00 21.78           H  
ATOM    574 2HE2 GLN A  41      36.281 -23.433  -1.057  1.00 21.78           H  
ATOM    575  N   VAL A  42      41.473 -20.762  -3.864  1.00 23.39           N  
ATOM    576  CA  VAL A  42      42.529 -20.149  -4.654  1.00 23.39           C  
ATOM    577  C   VAL A  42      43.173 -21.187  -5.559  1.00 23.39           C  
ATOM    578  O   VAL A  42      43.891 -20.845  -6.499  1.00 23.39           O  
ATOM    579  OXT VAL A  42      43.114 -22.373  -5.234  1.00 23.39           O  
ATOM    580  CB  VAL A  42      43.595 -19.519  -3.738  1.00 23.39           C  
ATOM    581  CG1 VAL A  42      44.713 -18.921  -4.577  1.00 23.39           C  
ATOM    582  CG2 VAL A  42      42.950 -18.448  -2.863  1.00 23.39           C  
ATOM    583  H   VAL A  42      41.698 -21.565  -3.294  1.00 23.39           H  
ATOM    584  HA  VAL A  42      42.094 -19.365  -5.276  1.00 23.39           H  
ATOM    585  HB  VAL A  42      44.033 -20.294  -3.107  1.00 23.39           H  
ATOM    586 1HG1 VAL A  42      45.469 -18.487  -3.922  1.00 23.39           H  
ATOM    587 2HG1 VAL A  42      45.167 -19.700  -5.188  1.00 23.39           H  
ATOM    588 3HG1 VAL A  42      44.304 -18.144  -5.224  1.00 23.39           H  
ATOM    589 1HG2 VAL A  42      43.706 -18.007  -2.214  1.00 23.39           H  
ATOM    590 2HG2 VAL A  42      42.518 -17.672  -3.498  1.00 23.39           H  
ATOM    591 3HG2 VAL A  42      42.166 -18.889  -2.251  1.00 23.39           H  
TER     592
ENDMDL

REMARK ID 651737 MODEL 4 bcat21-62_unmod
PFRMAT TS
TARGET bcat21-62_unmod
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   ALA A   1       0.140  -0.260   0.680  1.00  5.36           N  
ATOM      2  CA  ALA A   1       1.440   0.260   0.280  1.00  5.36           C  
ATOM      3  C   ALA A   1       1.689   1.610   0.929  1.00  5.36           C  
ATOM      4  O   ALA A   1       0.749   2.320   1.280  1.00  5.36           O  
ATOM      5  CB  ALA A   1       1.520   0.387  -1.231  1.00  5.36           C  
ATOM      6 1H   ALA A   1       0.158  -1.269   0.664  1.00  5.36           H  
ATOM      7 2H   ALA A   1      -0.071   0.061   1.614  1.00  5.36           H  
ATOM      8 3H   ALA A   1      -0.567   0.077   0.041  1.00  5.36           H  
ATOM      9  HA  ALA A   1       2.207  -0.431   0.627  1.00  5.36           H  
ATOM     10 1HB  ALA A   1       2.505   0.763  -1.514  1.00  5.36           H  
ATOM     11 2HB  ALA A   1       1.359  -0.588  -1.689  1.00  5.36           H  
ATOM     12 3HB  ALA A   1       0.756   1.081  -1.577  1.00  5.36           H  
ATOM     13  N   VAL A   2       2.962   1.953   1.093  1.00  5.10           N  
ATOM     14  CA  VAL A   2       3.336   3.231   1.697  1.00  5.10           C  
ATOM     15  C   VAL A   2       4.198   4.019   0.702  1.00  5.10           C  
ATOM     16  O   VAL A   2       5.213   3.500   0.220  1.00  5.10           O  
ATOM     17  CB  VAL A   2       4.122   2.981   3.002  1.00  5.10           C  
ATOM     18  CG1 VAL A   2       4.497   4.289   3.628  1.00  5.10           C  
ATOM     19  CG2 VAL A   2       3.287   2.152   3.959  1.00  5.10           C  
ATOM     20  H   VAL A   2       3.696   1.329   0.791  1.00  5.10           H  
ATOM     21  HA  VAL A   2       2.438   3.806   1.921  1.00  5.10           H  
ATOM     22  HB  VAL A   2       5.047   2.458   2.765  1.00  5.10           H  
ATOM     23 1HG1 VAL A   2       5.069   4.121   4.537  1.00  5.10           H  
ATOM     24 2HG1 VAL A   2       5.078   4.867   2.935  1.00  5.10           H  
ATOM     25 3HG1 VAL A   2       3.585   4.824   3.867  1.00  5.10           H  
ATOM     26 1HG2 VAL A   2       3.850   1.976   4.874  1.00  5.10           H  
ATOM     27 2HG2 VAL A   2       2.367   2.691   4.194  1.00  5.10           H  
ATOM     28 3HG2 VAL A   2       3.040   1.197   3.503  1.00  5.10           H  
ATOM     29  N   SER A   3       3.791   5.252   0.371  1.00  4.86           N  
ATOM     30  CA  SER A   3       4.545   6.038  -0.617  1.00  4.86           C  
ATOM     31  C   SER A   3       5.857   6.505  -0.043  1.00  4.86           C  
ATOM     32  O   SER A   3       5.986   6.610   1.173  1.00  4.86           O  
ATOM     33  CB  SER A   3       3.761   7.259  -1.064  1.00  4.86           C  
ATOM     34  OG  SER A   3       3.620   8.213  -0.021  1.00  4.86           O  
ATOM     35  H   SER A   3       2.960   5.640   0.825  1.00  4.86           H  
ATOM     36  HA  SER A   3       4.748   5.408  -1.484  1.00  4.86           H  
ATOM     37 1HB  SER A   3       4.260   7.721  -1.916  1.00  4.86           H  
ATOM     38 2HB  SER A   3       2.775   6.943  -1.397  1.00  4.86           H  
ATOM     39  HG  SER A   3       2.887   8.784  -0.291  1.00  4.86           H  
ATOM     40  N   HIS A   4       6.811   6.885  -0.895  1.00  4.70           N  
ATOM     41  CA  HIS A   4       8.077   7.388  -0.367  1.00  4.70           C  
ATOM     42  C   HIS A   4       7.885   8.651   0.466  1.00  4.70           C  
ATOM     43  O   HIS A   4       8.611   8.884   1.435  1.00  4.70           O  
ATOM     44  CB  HIS A   4       9.030   7.695  -1.520  1.00  4.70           C  
ATOM     45  CG  HIS A   4       8.555   8.833  -2.381  1.00  4.70           C  
ATOM     46  ND1 HIS A   4       7.558   8.681  -3.326  1.00  4.70           N  
ATOM     47  CD2 HIS A   4       8.935  10.133  -2.441  1.00  4.70           C  
ATOM     48  CE1 HIS A   4       7.346   9.840  -3.928  1.00  4.70           C  
ATOM     49  NE2 HIS A   4       8.168  10.735  -3.411  1.00  4.70           N  
ATOM     50  H   HIS A   4       6.672   6.795  -1.893  1.00  4.70           H  
ATOM     51  HA  HIS A   4       8.534   6.629   0.266  1.00  4.70           H  
ATOM     52 1HB  HIS A   4      10.015   7.948  -1.126  1.00  4.70           H  
ATOM     53 2HB  HIS A   4       9.142   6.813  -2.148  1.00  4.70           H  
ATOM     54  HD2 HIS A   4       9.704  10.611  -1.833  1.00  4.70           H  
ATOM     55  HE1 HIS A   4       6.617  10.024  -4.716  1.00  4.70           H  
ATOM     56  HE2 HIS A   4       8.228  11.707  -3.680  1.00  4.70           H  
ATOM     57  N   TRP A   5       6.848   9.426   0.143  1.00  4.71           N  
ATOM     58  CA  TRP A   5       6.554  10.619   0.909  1.00  4.71           C  
ATOM     59  C   TRP A   5       6.188  10.192   2.317  1.00  4.71           C  
ATOM     60  O   TRP A   5       6.679  10.748   3.300  1.00  4.71           O  
ATOM     61  CB  TRP A   5       5.408  11.422   0.292  1.00  4.71           C  
ATOM     62  CG  TRP A   5       5.097  12.680   1.061  1.00  4.71           C  
ATOM     63  CD1 TRP A   5       5.684  13.900   0.901  1.00  4.71           C  
ATOM     64  CD2 TRP A   5       4.131  12.838   2.130  1.00  4.71           C  
ATOM     65  NE1 TRP A   5       5.152  14.801   1.792  1.00  4.71           N  
ATOM     66  CE2 TRP A   5       4.204  14.164   2.555  1.00  4.71           C  
ATOM     67  CE3 TRP A   5       3.235  11.973   2.751  1.00  4.71           C  
ATOM     68  CZ2 TRP A   5       3.408  14.649   3.579  1.00  4.71           C  
ATOM     69  CZ3 TRP A   5       2.438  12.447   3.776  1.00  4.71           C  
ATOM     70  CH2 TRP A   5       2.522  13.754   4.183  1.00  4.71           C  
ATOM     71  H   TRP A   5       6.281   9.178  -0.655  1.00  4.71           H  
ATOM     72  HA  TRP A   5       7.446  11.245   0.952  1.00  4.71           H  
ATOM     73 1HB  TRP A   5       5.662  11.691  -0.733  1.00  4.71           H  
ATOM     74 2HB  TRP A   5       4.511  10.807   0.259  1.00  4.71           H  
ATOM     75  HD1 TRP A   5       6.462  14.125   0.173  1.00  4.71           H  
ATOM     76  HE1 TRP A   5       5.418  15.771   1.877  1.00  4.71           H  
ATOM     77  HE3 TRP A   5       3.169  10.952   2.430  1.00  4.71           H  
ATOM     78  HZ2 TRP A   5       3.461  15.685   3.915  1.00  4.71           H  
ATOM     79  HZ3 TRP A   5       1.742  11.757   4.252  1.00  4.71           H  
ATOM     80  HH2 TRP A   5       1.880  14.100   4.996  1.00  4.71           H  
ATOM     81  N   GLN A   6       5.314   9.186   2.413  1.00  5.06           N  
ATOM     82  CA  GLN A   6       4.890   8.684   3.711  1.00  5.06           C  
ATOM     83  C   GLN A   6       6.040   8.018   4.470  1.00  5.06           C  
ATOM     84  O   GLN A   6       6.192   8.226   5.674  1.00  5.06           O  
ATOM     85  CB  GLN A   6       3.743   7.691   3.544  1.00  5.06           C  
ATOM     86  CG  GLN A   6       2.418   8.271   3.101  1.00  5.06           C  
ATOM     87  CD  GLN A   6       1.378   7.195   2.769  1.00  5.06           C  
ATOM     88  OE1 GLN A   6       1.614   6.253   1.987  1.00  5.06           O  
ATOM     89  NE2 GLN A   6       0.197   7.330   3.372  1.00  5.06           N  
ATOM     90  H   GLN A   6       4.932   8.756   1.566  1.00  5.06           H  
ATOM     91  HA  GLN A   6       4.538   9.528   4.304  1.00  5.06           H  
ATOM     92 1HB  GLN A   6       4.024   6.974   2.789  1.00  5.06           H  
ATOM     93 2HB  GLN A   6       3.589   7.156   4.477  1.00  5.06           H  
ATOM     94 1HG  GLN A   6       2.022   8.904   3.894  1.00  5.06           H  
ATOM     95 2HG  GLN A   6       2.580   8.850   2.207  1.00  5.06           H  
ATOM     96 1HE2 GLN A   6      -0.532   6.661   3.203  1.00  5.06           H  
ATOM     97 2HE2 GLN A   6       0.035   8.097   3.992  1.00  5.06           H  
ATOM     98  N   GLN A   7       6.897   7.267   3.770  1.00  5.89           N  
ATOM     99  CA  GLN A   7       7.999   6.559   4.429  1.00  5.89           C  
ATOM    100  C   GLN A   7       8.962   7.540   5.099  1.00  5.89           C  
ATOM    101  O   GLN A   7       9.408   7.341   6.236  1.00  5.89           O  
ATOM    102  CB  GLN A   7       8.792   5.706   3.424  1.00  5.89           C  
ATOM    103  CG  GLN A   7       8.052   4.478   2.853  1.00  5.89           C  
ATOM    104  CD  GLN A   7       8.866   3.718   1.817  1.00  5.89           C  
ATOM    105  OE1 GLN A   7      10.096   3.625   1.936  1.00  5.89           O  
ATOM    106  NE2 GLN A   7       8.202   3.171   0.790  1.00  5.89           N  
ATOM    107  H   GLN A   7       6.740   7.141   2.770  1.00  5.89           H  
ATOM    108  HA  GLN A   7       7.580   5.909   5.198  1.00  5.89           H  
ATOM    109 1HB  GLN A   7       9.086   6.336   2.588  1.00  5.89           H  
ATOM    110 2HB  GLN A   7       9.706   5.355   3.899  1.00  5.89           H  
ATOM    111 1HG  GLN A   7       7.781   3.800   3.660  1.00  5.89           H  
ATOM    112 2HG  GLN A   7       7.176   4.826   2.349  1.00  5.89           H  
ATOM    113 1HE2 GLN A   7       8.704   2.667   0.088  1.00  5.89           H  
ATOM    114 2HE2 GLN A   7       7.181   3.261   0.702  1.00  5.89           H  
ATOM    115  N   GLN A   8       9.195   8.674   4.447  1.00  7.37           N  
ATOM    116  CA  GLN A   8      10.123   9.657   4.975  1.00  7.37           C  
ATOM    117  C   GLN A   8       9.450  10.567   5.994  1.00  7.37           C  
ATOM    118  O   GLN A   8      10.104  11.433   6.590  1.00  7.37           O  
ATOM    119  CB  GLN A   8      10.708  10.507   3.846  1.00  7.37           C  
ATOM    120  CG  GLN A   8      11.549   9.741   2.805  1.00  7.37           C  
ATOM    121  CD  GLN A   8      12.813   9.105   3.367  1.00  7.37           C  
ATOM    122  OE1 GLN A   8      13.597   9.756   4.050  1.00  7.37           O  
ATOM    123  NE2 GLN A   8      13.035   7.831   3.067  1.00  7.37           N  
ATOM    124  H   GLN A   8       8.788   8.822   3.520  1.00  7.37           H  
ATOM    125  HA  GLN A   8      10.937   9.131   5.471  1.00  7.37           H  
ATOM    126 1HB  GLN A   8       9.883  10.984   3.306  1.00  7.37           H  
ATOM    127 2HB  GLN A   8      11.323  11.302   4.269  1.00  7.37           H  
ATOM    128 1HG  GLN A   8      10.933   8.944   2.392  1.00  7.37           H  
ATOM    129 2HG  GLN A   8      11.836  10.432   2.014  1.00  7.37           H  
ATOM    130 1HE2 GLN A   8      13.859   7.374   3.407  1.00  7.37           H  
ATOM    131 2HE2 GLN A   8      12.388   7.330   2.493  1.00  7.37           H  
ATOM    132  N   SER A   9       8.158  10.332   6.276  1.00  9.64           N  
ATOM    133  CA  SER A   9       7.474  11.163   7.242  1.00  9.64           C  
ATOM    134  C   SER A   9       8.115  10.985   8.600  1.00  9.64           C  
ATOM    135  O   SER A   9       7.961  11.837   9.458  1.00  9.64           O  
ATOM    136  CB  SER A   9       5.987  10.853   7.318  1.00  9.64           C  
ATOM    137  OG  SER A   9       5.743   9.591   7.883  1.00  9.64           O  
ATOM    138  H   SER A   9       7.635   9.586   5.823  1.00  9.64           H  
ATOM    139  HA  SER A   9       7.586  12.205   6.942  1.00  9.64           H  
ATOM    140 1HB  SER A   9       5.494  11.619   7.912  1.00  9.64           H  
ATOM    141 2HB  SER A   9       5.562  10.891   6.313  1.00  9.64           H  
ATOM    142  HG  SER A   9       6.047   8.941   7.217  1.00  9.64           H  
ATOM    143  N   TYR A  10       8.856   9.886   8.809  1.00 12.48           N  
ATOM    144  CA  TYR A  10       9.549   9.707  10.073  1.00 12.48           C  
ATOM    145  C   TYR A  10      10.492  10.882  10.317  1.00 12.48           C  
ATOM    146  O   TYR A  10      10.427  11.554  11.350  1.00 12.48           O  
ATOM    147  CB  TYR A  10      10.339   8.400  10.066  1.00 12.48           C  
ATOM    148  CG  TYR A  10      11.203   8.206  11.289  1.00 12.48           C  
ATOM    149  CD1 TYR A  10      10.645   7.777  12.482  1.00 12.48           C  
ATOM    150  CD2 TYR A  10      12.566   8.460  11.211  1.00 12.48           C  
ATOM    151  CE1 TYR A  10      11.448   7.604  13.594  1.00 12.48           C  
ATOM    152  CE2 TYR A  10      13.367   8.290  12.318  1.00 12.48           C  
ATOM    153  CZ  TYR A  10      12.814   7.864  13.508  1.00 12.48           C  
ATOM    154  OH  TYR A  10      13.613   7.693  14.617  1.00 12.48           O  
ATOM    155  H   TYR A  10       8.951   9.183   8.067  1.00 12.48           H  
ATOM    156  HA  TYR A  10       8.815   9.682  10.878  1.00 12.48           H  
ATOM    157 1HB  TYR A  10       9.649   7.558   9.996  1.00 12.48           H  
ATOM    158 2HB  TYR A  10      10.982   8.368   9.184  1.00 12.48           H  
ATOM    159  HD1 TYR A  10       9.575   7.577  12.543  1.00 12.48           H  
ATOM    160  HD2 TYR A  10      13.000   8.794  10.274  1.00 12.48           H  
ATOM    161  HE1 TYR A  10      11.011   7.269  14.534  1.00 12.48           H  
ATOM    162  HE2 TYR A  10      14.437   8.492  12.251  1.00 12.48           H  
ATOM    163  HH  TYR A  10      14.522   7.907  14.393  1.00 12.48           H  
ATOM    164  N   LEU A  11      11.334  11.173   9.327  1.00 14.91           N  
ATOM    165  CA  LEU A  11      12.330  12.231   9.437  1.00 14.91           C  
ATOM    166  C   LEU A  11      11.686  13.605   9.517  1.00 14.91           C  
ATOM    167  O   LEU A  11      12.244  14.540  10.095  1.00 14.91           O  
ATOM    168  CB  LEU A  11      13.280  12.162   8.251  1.00 14.91           C  
ATOM    169  CG  LEU A  11      14.157  10.921   8.225  1.00 14.91           C  
ATOM    170  CD1 LEU A  11      14.975  10.924   6.964  1.00 14.91           C  
ATOM    171  CD2 LEU A  11      15.033  10.897   9.469  1.00 14.91           C  
ATOM    172  H   LEU A  11      11.295  10.628   8.473  1.00 14.91           H  
ATOM    173  HA  LEU A  11      12.898  12.068  10.351  1.00 14.91           H  
ATOM    174 1HB  LEU A  11      12.686  12.176   7.331  1.00 14.91           H  
ATOM    175 2HB  LEU A  11      13.922  13.041   8.259  1.00 14.91           H  
ATOM    176  HG  LEU A  11      13.525  10.034   8.210  1.00 14.91           H  
ATOM    177 1HD1 LEU A  11      15.594  10.028   6.925  1.00 14.91           H  
ATOM    178 2HD1 LEU A  11      14.309  10.941   6.110  1.00 14.91           H  
ATOM    179 3HD1 LEU A  11      15.611  11.806   6.944  1.00 14.91           H  
ATOM    180 1HD2 LEU A  11      15.657  10.003   9.458  1.00 14.91           H  
ATOM    181 2HD2 LEU A  11      15.668  11.783   9.483  1.00 14.91           H  
ATOM    182 3HD2 LEU A  11      14.404  10.890  10.359  1.00 14.91           H  
ATOM    183  N   ASP A  12      10.502  13.717   8.936  1.00 15.98           N  
ATOM    184  CA  ASP A  12       9.752  14.956   8.941  1.00 15.98           C  
ATOM    185  C   ASP A  12       8.571  14.926   9.942  1.00 15.98           C  
ATOM    186  O   ASP A  12       7.687  15.787   9.872  1.00 15.98           O  
ATOM    187  CB  ASP A  12       9.211  15.236   7.533  1.00 15.98           C  
ATOM    188  CG  ASP A  12      10.314  15.429   6.427  1.00 15.98           C  
ATOM    189  OD1 ASP A  12      11.333  16.067   6.652  1.00 15.98           O  
ATOM    190  OD2 ASP A  12      10.086  14.943   5.347  1.00 15.98           O  
ATOM    191  H   ASP A  12      10.124  12.906   8.443  1.00 15.98           H  
ATOM    192  HA  ASP A  12      10.423  15.763   9.233  1.00 15.98           H  
ATOM    193 1HB  ASP A  12       8.577  14.405   7.234  1.00 15.98           H  
ATOM    194 2HB  ASP A  12       8.586  16.125   7.558  1.00 15.98           H  
ATOM    195  N   SER A  13       8.554  13.980  10.902  1.00 15.37           N  
ATOM    196  CA  SER A  13       7.409  13.786  11.820  1.00 15.37           C  
ATOM    197  C   SER A  13       7.201  14.846  12.900  1.00 15.37           C  
ATOM    198  O   SER A  13       7.264  14.558  14.093  1.00 15.37           O  
ATOM    199  CB  SER A  13       7.507  12.435  12.525  1.00 15.37           C  
ATOM    200  OG  SER A  13       8.690  12.318  13.269  1.00 15.37           O  
ATOM    201  H   SER A  13       9.314  13.301  10.961  1.00 15.37           H  
ATOM    202  HA  SER A  13       6.510  13.765  11.204  1.00 15.37           H  
ATOM    203 1HB  SER A  13       6.654  12.329  13.192  1.00 15.37           H  
ATOM    204 2HB  SER A  13       7.449  11.630  11.809  1.00 15.37           H  
ATOM    205  HG  SER A  13       9.410  12.194  12.610  1.00 15.37           H  
ATOM    206  N   GLY A  14       6.962  16.086  12.472  1.00 13.42           N  
ATOM    207  CA  GLY A  14       6.736  17.223  13.378  1.00 13.42           C  
ATOM    208  C   GLY A  14       8.051  17.823  13.865  1.00 13.42           C  
ATOM    209  O   GLY A  14       8.082  18.729  14.696  1.00 13.42           O  
ATOM    210  H   GLY A  14       6.940  16.219  11.465  1.00 13.42           H  
ATOM    211 1HA  GLY A  14       6.152  17.982  12.860  1.00 13.42           H  
ATOM    212 2HA  GLY A  14       6.145  16.894  14.232  1.00 13.42           H  
ATOM    213  N   ILE A  15       9.130  17.276  13.339  1.00 11.03           N  
ATOM    214  CA  ILE A  15      10.506  17.610  13.656  1.00 11.03           C  
ATOM    215  C   ILE A  15      10.938  19.014  13.254  1.00 11.03           C  
ATOM    216  O   ILE A  15      11.599  19.706  14.023  1.00 11.03           O  
ATOM    217  CB  ILE A  15      11.398  16.533  13.030  1.00 11.03           C  
ATOM    218  CG1 ILE A  15      11.135  15.218  13.800  1.00 11.03           C  
ATOM    219  CG2 ILE A  15      12.856  16.931  13.048  1.00 11.03           C  
ATOM    220  CD1 ILE A  15      11.677  13.993  13.155  1.00 11.03           C  
ATOM    221  H   ILE A  15       8.970  16.543  12.666  1.00 11.03           H  
ATOM    222  HA  ILE A  15      10.619  17.535  14.737  1.00 11.03           H  
ATOM    223  HB  ILE A  15      11.091  16.365  11.992  1.00 11.03           H  
ATOM    224 1HG1 ILE A  15      11.586  15.308  14.784  1.00 11.03           H  
ATOM    225 2HG1 ILE A  15      10.058  15.086  13.922  1.00 11.03           H  
ATOM    226 1HG2 ILE A  15      13.449  16.138  12.593  1.00 11.03           H  
ATOM    227 2HG2 ILE A  15      12.991  17.853  12.479  1.00 11.03           H  
ATOM    228 3HG2 ILE A  15      13.180  17.087  14.075  1.00 11.03           H  
ATOM    229 1HD1 ILE A  15      11.449  13.123  13.769  1.00 11.03           H  
ATOM    230 2HD1 ILE A  15      11.207  13.877  12.203  1.00 11.03           H  
ATOM    231 3HD1 ILE A  15      12.754  14.077  13.028  1.00 11.03           H  
ATOM    232  N   HIS A  16      10.576  19.433  12.049  1.00  8.96           N  
ATOM    233  CA  HIS A  16      10.965  20.756  11.577  1.00  8.96           C  
ATOM    234  C   HIS A  16      10.033  21.805  12.174  1.00  8.96           C  
ATOM    235  O   HIS A  16      10.446  22.909  12.535  1.00  8.96           O  
ATOM    236  CB  HIS A  16      10.834  20.813  10.064  1.00  8.96           C  
ATOM    237  CG  HIS A  16      11.608  19.773   9.382  1.00  8.96           C  
ATOM    238  ND1 HIS A  16      12.986  19.733   9.355  1.00  8.96           N  
ATOM    239  CD2 HIS A  16      11.179  18.700   8.700  1.00  8.96           C  
ATOM    240  CE1 HIS A  16      13.362  18.662   8.666  1.00  8.96           C  
ATOM    241  NE2 HIS A  16      12.273  18.032   8.262  1.00  8.96           N  
ATOM    242  H   HIS A  16      10.034  18.822  11.456  1.00  8.96           H  
ATOM    243  HA  HIS A  16      11.990  20.981  11.871  1.00  8.96           H  
ATOM    244 1HB  HIS A  16       9.785  20.704   9.784  1.00  8.96           H  
ATOM    245 2HB  HIS A  16      11.170  21.786   9.707  1.00  8.96           H  
ATOM    246  HD2 HIS A  16      10.141  18.411   8.521  1.00  8.96           H  
ATOM    247  HE1 HIS A  16      14.386  18.353   8.464  1.00  8.96           H  
ATOM    248  HE2 HIS A  16      12.199  17.172   7.700  1.00  8.96           H  
ATOM    249  N   SER A  17       8.756  21.442  12.225  1.00  7.44           N  
ATOM    250  CA  SER A  17       7.686  22.282  12.735  1.00  7.44           C  
ATOM    251  C   SER A  17       6.444  21.432  12.977  1.00  7.44           C  
ATOM    252  O   SER A  17       6.272  20.384  12.356  1.00  7.44           O  
ATOM    253  CB  SER A  17       7.372  23.398  11.751  1.00  7.44           C  
ATOM    254  OG  SER A  17       6.839  22.888  10.554  1.00  7.44           O  
ATOM    255  H   SER A  17       8.521  20.515  11.914  1.00  7.44           H  
ATOM    256  HA  SER A  17       8.001  22.717  13.685  1.00  7.44           H  
ATOM    257 1HB  SER A  17       6.658  24.085  12.203  1.00  7.44           H  
ATOM    258 2HB  SER A  17       8.276  23.966  11.537  1.00  7.44           H  
ATOM    259  HG  SER A  17       6.708  23.649   9.980  1.00  7.44           H  
ATOM    260  N   GLY A  18       5.501  21.940  13.771  1.00  6.40           N  
ATOM    261  CA  GLY A  18       4.231  21.239  14.029  1.00  6.40           C  
ATOM    262  C   GLY A  18       3.226  21.349  12.875  1.00  6.40           C  
ATOM    263  O   GLY A  18       2.121  21.860  13.041  1.00  6.40           O  
ATOM    264  H   GLY A  18       5.679  22.816  14.235  1.00  6.40           H  
ATOM    265 1HA  GLY A  18       4.440  20.187  14.222  1.00  6.40           H  
ATOM    266 2HA  GLY A  18       3.781  21.639  14.938  1.00  6.40           H  
ATOM    267  N   ALA A  19       3.651  20.899  11.703  1.00  5.72           N  
ATOM    268  CA  ALA A  19       2.873  20.939  10.474  1.00  5.72           C  
ATOM    269  C   ALA A  19       1.628  20.074  10.576  1.00  5.72           C  
ATOM    270  O   ALA A  19       1.648  19.020  11.217  1.00  5.72           O  
ATOM    271  CB  ALA A  19       3.730  20.476   9.310  1.00  5.72           C  
ATOM    272  H   ALA A  19       4.585  20.503  11.689  1.00  5.72           H  
ATOM    273  HA  ALA A  19       2.557  21.967  10.302  1.00  5.72           H  
ATOM    274 1HB  ALA A  19       3.152  20.531   8.388  1.00  5.72           H  
ATOM    275 2HB  ALA A  19       4.609  21.120   9.233  1.00  5.72           H  
ATOM    276 3HB  ALA A  19       4.047  19.450   9.481  1.00  5.72           H  
ATOM    277  N   THR A  20       0.557  20.506   9.913  1.00  5.27           N  
ATOM    278  CA  THR A  20      -0.687  19.748   9.887  1.00  5.27           C  
ATOM    279  C   THR A  20      -1.175  19.536   8.455  1.00  5.27           C  
ATOM    280  O   THR A  20      -0.705  20.195   7.525  1.00  5.27           O  
ATOM    281  CB  THR A  20      -1.782  20.469  10.698  1.00  5.27           C  
ATOM    282  OG1 THR A  20      -2.098  21.718  10.067  1.00  5.27           O  
ATOM    283  CG2 THR A  20      -1.309  20.732  12.126  1.00  5.27           C  
ATOM    284  H   THR A  20       0.606  21.384   9.419  1.00  5.27           H  
ATOM    285  HA  THR A  20      -0.511  18.769  10.332  1.00  5.27           H  
ATOM    286  HB  THR A  20      -2.676  19.847  10.723  1.00  5.27           H  
ATOM    287  HG1 THR A  20      -2.334  21.558   9.148  1.00  5.27           H  
ATOM    288 1HG2 THR A  20      -2.097  21.237  12.681  1.00  5.27           H  
ATOM    289 2HG2 THR A  20      -1.071  19.785  12.610  1.00  5.27           H  
ATOM    290 3HG2 THR A  20      -0.422  21.363  12.114  1.00  5.27           H  
ATOM    291  N   THR A  21      -2.146  18.641   8.290  1.00  5.03           N  
ATOM    292  CA  THR A  21      -2.751  18.365   6.991  1.00  5.03           C  
ATOM    293  C   THR A  21      -4.256  18.583   7.023  1.00  5.03           C  
ATOM    294  O   THR A  21      -4.933  18.123   7.944  1.00  5.03           O  
ATOM    295  CB  THR A  21      -2.439  16.924   6.537  1.00  5.03           C  
ATOM    296  OG1 THR A  21      -1.018  16.762   6.424  1.00  5.03           O  
ATOM    297  CG2 THR A  21      -3.102  16.611   5.191  1.00  5.03           C  
ATOM    298  H   THR A  21      -2.477  18.132   9.098  1.00  5.03           H  
ATOM    299  HA  THR A  21      -2.330  19.054   6.258  1.00  5.03           H  
ATOM    300  HB  THR A  21      -2.813  16.222   7.283  1.00  5.03           H  
ATOM    301  HG1 THR A  21      -0.648  17.502   5.928  1.00  5.03           H  
ATOM    302 1HG2 THR A  21      -2.861  15.589   4.899  1.00  5.03           H  
ATOM    303 2HG2 THR A  21      -4.178  16.708   5.283  1.00  5.03           H  
ATOM    304 3HG2 THR A  21      -2.733  17.300   4.433  1.00  5.03           H  
ATOM    305  N   THR A  22      -4.778  19.273   6.010  1.00  5.14           N  
ATOM    306  CA  THR A  22      -6.213  19.535   5.914  1.00  5.14           C  
ATOM    307  C   THR A  22      -6.869  18.775   4.761  1.00  5.14           C  
ATOM    308  O   THR A  22      -8.090  18.634   4.733  1.00  5.14           O  
ATOM    309  CB  THR A  22      -6.472  21.030   5.700  1.00  5.14           C  
ATOM    310  OG1 THR A  22      -5.879  21.431   4.458  1.00  5.14           O  
ATOM    311  CG2 THR A  22      -5.859  21.836   6.837  1.00  5.14           C  
ATOM    312  H   THR A  22      -4.161  19.639   5.300  1.00  5.14           H  
ATOM    313  HA  THR A  22      -6.692  19.219   6.841  1.00  5.14           H  
ATOM    314  HB  THR A  22      -7.546  21.211   5.658  1.00  5.14           H  
ATOM    315  HG1 THR A  22      -6.329  20.958   3.727  1.00  5.14           H  
ATOM    316 1HG2 THR A  22      -6.046  22.897   6.672  1.00  5.14           H  
ATOM    317 2HG2 THR A  22      -6.308  21.529   7.782  1.00  5.14           H  
ATOM    318 3HG2 THR A  22      -4.784  21.660   6.873  1.00  5.14           H  
ATOM    319  N   ALA A  23      -6.032  18.284   3.836  1.00  5.83           N  
ATOM    320  CA  ALA A  23      -6.431  17.605   2.596  1.00  5.83           C  
ATOM    321  C   ALA A  23      -7.068  18.618   1.631  1.00  5.83           C  
ATOM    322  O   ALA A  23      -7.568  19.651   2.078  1.00  5.83           O  
ATOM    323  CB  ALA A  23      -7.394  16.446   2.880  1.00  5.83           C  
ATOM    324  H   ALA A  23      -5.049  18.421   3.996  1.00  5.83           H  
ATOM    325  HA  ALA A  23      -5.527  17.204   2.148  1.00  5.83           H  
ATOM    326 1HB  ALA A  23      -7.652  15.936   1.961  1.00  5.83           H  
ATOM    327 2HB  ALA A  23      -6.914  15.738   3.554  1.00  5.83           H  
ATOM    328 3HB  ALA A  23      -8.312  16.794   3.329  1.00  5.83           H  
ATOM    329  N   PRO A  24      -6.960  18.422   0.304  1.00  7.22           N  
ATOM    330  CA  PRO A  24      -7.596  19.242  -0.710  1.00  7.22           C  
ATOM    331  C   PRO A  24      -9.102  19.034  -0.705  1.00  7.22           C  
ATOM    332  O   PRO A  24      -9.583  17.952  -0.361  1.00  7.22           O  
ATOM    333  CB  PRO A  24      -6.954  18.741  -2.008  1.00  7.22           C  
ATOM    334  CG  PRO A  24      -6.530  17.318  -1.707  1.00  7.22           C  
ATOM    335  CD  PRO A  24      -6.124  17.329  -0.244  1.00  7.22           C  
ATOM    336  HA  PRO A  24      -7.351  20.298  -0.529  1.00  7.22           H  
ATOM    337 1HB  PRO A  24      -7.692  18.799  -2.827  1.00  7.22           H  
ATOM    338 2HB  PRO A  24      -6.114  19.391  -2.288  1.00  7.22           H  
ATOM    339 1HG  PRO A  24      -7.366  16.629  -1.907  1.00  7.22           H  
ATOM    340 2HG  PRO A  24      -5.708  17.020  -2.376  1.00  7.22           H  
ATOM    341 1HD  PRO A  24      -6.371  16.359   0.183  1.00  7.22           H  
ATOM    342 2HD  PRO A  24      -5.055  17.570  -0.148  1.00  7.22           H  
ATOM    343  N   SER A  25      -9.838  20.053  -1.131  1.00  9.40           N  
ATOM    344  CA  SER A  25     -11.286  19.951  -1.246  1.00  9.40           C  
ATOM    345  C   SER A  25     -11.710  19.481  -2.625  1.00  9.40           C  
ATOM    346  O   SER A  25     -11.058  19.785  -3.623  1.00  9.40           O  
ATOM    347  CB  SER A  25     -11.962  21.273  -0.961  1.00  9.40           C  
ATOM    348  OG  SER A  25     -13.352  21.152  -1.156  1.00  9.40           O  
ATOM    349  H   SER A  25      -9.382  20.918  -1.385  1.00  9.40           H  
ATOM    350  HA  SER A  25     -11.636  19.218  -0.517  1.00  9.40           H  
ATOM    351 1HB  SER A  25     -11.757  21.582   0.064  1.00  9.40           H  
ATOM    352 2HB  SER A  25     -11.564  22.038  -1.626  1.00  9.40           H  
ATOM    353  HG  SER A  25     -13.718  22.050  -1.143  1.00  9.40           H  
ATOM    354  N   LEU A  26     -12.827  18.766  -2.675  1.00 12.44           N  
ATOM    355  CA  LEU A  26     -13.417  18.316  -3.926  1.00 12.44           C  
ATOM    356  C   LEU A  26     -14.563  19.230  -4.372  1.00 12.44           C  
ATOM    357  O   LEU A  26     -15.246  18.961  -5.368  1.00 12.44           O  
ATOM    358  CB  LEU A  26     -13.898  16.874  -3.779  1.00 12.44           C  
ATOM    359  CG  LEU A  26     -12.789  15.874  -3.448  1.00 12.44           C  
ATOM    360  CD1 LEU A  26     -13.388  14.494  -3.275  1.00 12.44           C  
ATOM    361  CD2 LEU A  26     -11.751  15.896  -4.563  1.00 12.44           C  
ATOM    362  H   LEU A  26     -13.291  18.544  -1.804  1.00 12.44           H  
ATOM    363  HA  LEU A  26     -12.647  18.339  -4.696  1.00 12.44           H  
ATOM    364 1HB  LEU A  26     -14.643  16.830  -2.985  1.00 12.44           H  
ATOM    365 2HB  LEU A  26     -14.364  16.564  -4.714  1.00 12.44           H  
ATOM    366  HG  LEU A  26     -12.311  16.157  -2.508  1.00 12.44           H  
ATOM    367 1HD1 LEU A  26     -12.599  13.782  -3.031  1.00 12.44           H  
ATOM    368 2HD1 LEU A  26     -14.121  14.514  -2.469  1.00 12.44           H  
ATOM    369 3HD1 LEU A  26     -13.875  14.191  -4.202  1.00 12.44           H  
ATOM    370 1HD2 LEU A  26     -10.951  15.193  -4.329  1.00 12.44           H  
ATOM    371 2HD2 LEU A  26     -12.221  15.610  -5.501  1.00 12.44           H  
ATOM    372 3HD2 LEU A  26     -11.333  16.902  -4.656  1.00 12.44           H  
ATOM    373  N   SER A  27     -14.761  20.345  -3.659  1.00 16.11           N  
ATOM    374  CA  SER A  27     -15.844  21.300  -3.945  1.00 16.11           C  
ATOM    375  C   SER A  27     -15.562  22.165  -5.175  1.00 16.11           C  
ATOM    376  O   SER A  27     -15.466  23.389  -5.089  1.00 16.11           O  
ATOM    377  CB  SER A  27     -16.090  22.200  -2.744  1.00 16.11           C  
ATOM    378  OG  SER A  27     -14.922  22.894  -2.376  1.00 16.11           O  
ATOM    379  H   SER A  27     -14.156  20.533  -2.865  1.00 16.11           H  
ATOM    380  HA  SER A  27     -16.755  20.729  -4.136  1.00 16.11           H  
ATOM    381 1HB  SER A  27     -16.877  22.911  -2.981  1.00 16.11           H  
ATOM    382 2HB  SER A  27     -16.434  21.595  -1.906  1.00 16.11           H  
ATOM    383  HG  SER A  27     -14.280  22.219  -2.184  1.00 16.11           H  
ATOM    384  N   GLY A  28     -15.433  21.503  -6.319  1.00 19.81           N  
ATOM    385  CA  GLY A  28     -15.122  22.118  -7.591  1.00 19.81           C  
ATOM    386  C   GLY A  28     -15.070  21.024  -8.637  1.00 19.81           C  
ATOM    387  O   GLY A  28     -14.984  21.289  -9.834  1.00 19.81           O  
ATOM    388  H   GLY A  28     -15.530  20.494  -6.281  1.00 19.81           H  
ATOM    389 1HA  GLY A  28     -15.885  22.852  -7.850  1.00 19.81           H  
ATOM    390 2HA  GLY A  28     -14.165  22.633  -7.535  1.00 19.81           H  
ATOM    391  N   LYS A  29     -15.129  19.775  -8.162  1.00 22.70           N  
ATOM    392  CA  LYS A  29     -15.109  18.608  -9.044  1.00 22.70           C  
ATOM    393  C   LYS A  29     -16.525  18.145  -9.401  1.00 22.70           C  
ATOM    394  O   LYS A  29     -16.706  17.194 -10.163  1.00 22.70           O  
ATOM    395  CB  LYS A  29     -14.344  17.458  -8.389  1.00 22.70           C  
ATOM    396  CG  LYS A  29     -12.891  17.777  -8.034  1.00 22.70           C  
ATOM    397  CD  LYS A  29     -12.061  18.087  -9.269  1.00 22.70           C  
ATOM    398  CE  LYS A  29     -10.593  18.302  -8.913  1.00 22.70           C  
ATOM    399  NZ  LYS A  29      -9.778  18.662 -10.110  1.00 22.70           N  
ATOM    400  H   LYS A  29     -15.186  19.627  -7.155  1.00 22.70           H  
ATOM    401  HA  LYS A  29     -14.605  18.882  -9.971  1.00 22.70           H  
ATOM    402 1HB  LYS A  29     -14.852  17.173  -7.464  1.00 22.70           H  
ATOM    403 2HB  LYS A  29     -14.352  16.591  -9.049  1.00 22.70           H  
ATOM    404 1HG  LYS A  29     -12.867  18.635  -7.359  1.00 22.70           H  
ATOM    405 2HG  LYS A  29     -12.452  16.926  -7.520  1.00 22.70           H  
ATOM    406 1HD  LYS A  29     -12.139  17.261  -9.977  1.00 22.70           H  
ATOM    407 2HD  LYS A  29     -12.447  18.990  -9.747  1.00 22.70           H  
ATOM    408 1HE  LYS A  29     -10.519  19.104  -8.179  1.00 22.70           H  
ATOM    409 2HE  LYS A  29     -10.193  17.387  -8.476  1.00 22.70           H  
ATOM    410 1HZ  LYS A  29      -8.815  18.797  -9.835  1.00 22.70           H  
ATOM    411 2HZ  LYS A  29      -9.832  17.919 -10.792  1.00 22.70           H  
ATOM    412 3HZ  LYS A  29     -10.136  19.517 -10.514  1.00 22.70           H  
ATOM    413  N   GLY A  30     -17.519  18.798  -8.806  1.00 24.26           N  
ATOM    414  CA  GLY A  30     -18.928  18.483  -9.009  1.00 24.26           C  
ATOM    415  C   GLY A  30     -19.583  19.530  -9.897  1.00 24.26           C  
ATOM    416  O   GLY A  30     -18.951  20.078 -10.797  1.00 24.26           O  
ATOM    417  H   GLY A  30     -17.280  19.563  -8.197  1.00 24.26           H  
ATOM    418 1HA  GLY A  30     -19.024  17.497  -9.464  1.00 24.26           H  
ATOM    419 2HA  GLY A  30     -19.436  18.444  -8.046  1.00 24.26           H  
ATOM    420  N   ASN A  31     -20.863  19.795  -9.655  1.00 24.23           N  
ATOM    421  CA  ASN A  31     -21.604  20.765 -10.452  1.00 24.23           C  
ATOM    422  C   ASN A  31     -21.248  22.179  -9.965  1.00 24.23           C  
ATOM    423  O   ASN A  31     -21.566  22.518  -8.827  1.00 24.23           O  
ATOM    424  CB  ASN A  31     -23.098  20.515 -10.359  1.00 24.23           C  
ATOM    425  CG  ASN A  31     -23.928  21.418 -11.264  1.00 24.23           C  
ATOM    426  OD1 ASN A  31     -23.688  22.624 -11.423  1.00 24.23           O  
ATOM    427  ND2 ASN A  31     -24.930  20.830 -11.872  1.00 24.23           N  
ATOM    428  H   ASN A  31     -21.334  19.312  -8.901  1.00 24.23           H  
ATOM    429  HA  ASN A  31     -21.305  20.626 -11.484  1.00 24.23           H  
ATOM    430 1HB  ASN A  31     -23.308  19.476 -10.618  1.00 24.23           H  
ATOM    431 2HB  ASN A  31     -23.423  20.664  -9.326  1.00 24.23           H  
ATOM    432 1HD2 ASN A  31     -25.524  21.358 -12.481  1.00 24.23           H  
ATOM    433 2HD2 ASN A  31     -25.103  19.855 -11.725  1.00 24.23           H  
ATOM    434  N   PRO A  32     -20.629  23.045 -10.787  1.00 23.07           N  
ATOM    435  CA  PRO A  32     -20.133  24.359 -10.411  1.00 23.07           C  
ATOM    436  C   PRO A  32     -21.229  25.323  -9.959  1.00 23.07           C  
ATOM    437  O   PRO A  32     -20.932  26.354  -9.357  1.00 23.07           O  
ATOM    438  CB  PRO A  32     -19.455  24.850 -11.697  1.00 23.07           C  
ATOM    439  CG  PRO A  32     -20.135  24.092 -12.811  1.00 23.07           C  
ATOM    440  CD  PRO A  32     -20.453  22.736 -12.228  1.00 23.07           C  
ATOM    441  HA  PRO A  32     -19.388  24.235  -9.609  1.00 23.07           H  
ATOM    442 1HB  PRO A  32     -19.582  25.939 -11.791  1.00 23.07           H  
ATOM    443 2HB  PRO A  32     -18.373  24.654 -11.647  1.00 23.07           H  
ATOM    444 1HG  PRO A  32     -21.041  24.635 -13.132  1.00 23.07           H  
ATOM    445 2HG  PRO A  32     -19.475  24.031 -13.688  1.00 23.07           H  
ATOM    446 1HD  PRO A  32     -21.387  22.396 -12.691  1.00 23.07           H  
ATOM    447 2HD  PRO A  32     -19.616  22.032 -12.378  1.00 23.07           H  
ATOM    448  N   GLU A  33     -22.490  25.022 -10.280  1.00 21.21           N  
ATOM    449  CA  GLU A  33     -23.580  25.906  -9.892  1.00 21.21           C  
ATOM    450  C   GLU A  33     -24.162  25.575  -8.512  1.00 21.21           C  
ATOM    451  O   GLU A  33     -25.062  26.272  -8.039  1.00 21.21           O  
ATOM    452  CB  GLU A  33     -24.690  25.875 -10.944  1.00 21.21           C  
ATOM    453  CG  GLU A  33     -24.264  26.413 -12.312  1.00 21.21           C  
ATOM    454  CD  GLU A  33     -25.368  26.389 -13.355  1.00 21.21           C  
ATOM    455  OE1 GLU A  33     -26.455  25.958 -13.047  1.00 21.21           O  
ATOM    456  OE2 GLU A  33     -25.113  26.807 -14.462  1.00 21.21           O  
ATOM    457  H   GLU A  33     -22.722  24.159 -10.764  1.00 21.21           H  
ATOM    458  HA  GLU A  33     -23.189  26.922  -9.847  1.00 21.21           H  
ATOM    459 1HB  GLU A  33     -25.039  24.853 -11.076  1.00 21.21           H  
ATOM    460 2HB  GLU A  33     -25.535  26.468 -10.598  1.00 21.21           H  
ATOM    461 1HG  GLU A  33     -23.916  27.438 -12.191  1.00 21.21           H  
ATOM    462 2HG  GLU A  33     -23.423  25.816 -12.667  1.00 21.21           H  
ATOM    463  N   GLU A  34     -23.683  24.506  -7.867  1.00 18.94           N  
ATOM    464  CA  GLU A  34     -24.222  24.172  -6.551  1.00 18.94           C  
ATOM    465  C   GLU A  34     -23.506  24.982  -5.475  1.00 18.94           C  
ATOM    466  O   GLU A  34     -22.276  25.009  -5.417  1.00 18.94           O  
ATOM    467  CB  GLU A  34     -24.111  22.669  -6.254  1.00 18.94           C  
ATOM    468  CG  GLU A  34     -24.750  22.245  -4.909  1.00 18.94           C  
ATOM    469  CD  GLU A  34     -24.705  20.743  -4.629  1.00 18.94           C  
ATOM    470  OE1 GLU A  34     -24.285  19.997  -5.480  1.00 18.94           O  
ATOM    471  OE2 GLU A  34     -25.102  20.356  -3.555  1.00 18.94           O  
ATOM    472  H   GLU A  34     -22.939  23.937  -8.274  1.00 18.94           H  
ATOM    473  HA  GLU A  34     -25.277  24.441  -6.528  1.00 18.94           H  
ATOM    474 1HB  GLU A  34     -24.590  22.105  -7.055  1.00 18.94           H  
ATOM    475 2HB  GLU A  34     -23.059  22.381  -6.238  1.00 18.94           H  
ATOM    476 1HG  GLU A  34     -24.230  22.762  -4.100  1.00 18.94           H  
ATOM    477 2HG  GLU A  34     -25.787  22.578  -4.900  1.00 18.94           H  
ATOM    478  N   GLU A  35     -24.283  25.637  -4.616  1.00 16.94           N  
ATOM    479  CA  GLU A  35     -23.718  26.462  -3.554  1.00 16.94           C  
ATOM    480  C   GLU A  35     -24.312  26.135  -2.190  1.00 16.94           C  
ATOM    481  O   GLU A  35     -25.475  25.746  -2.078  1.00 16.94           O  
ATOM    482  CB  GLU A  35     -23.935  27.953  -3.855  1.00 16.94           C  
ATOM    483  CG  GLU A  35     -23.228  28.472  -5.120  1.00 16.94           C  
ATOM    484  CD  GLU A  35     -23.424  29.962  -5.348  1.00 16.94           C  
ATOM    485  OE1 GLU A  35     -24.112  30.577  -4.567  1.00 16.94           O  
ATOM    486  OE2 GLU A  35     -22.874  30.481  -6.293  1.00 16.94           O  
ATOM    487  H   GLU A  35     -25.285  25.572  -4.716  1.00 16.94           H  
ATOM    488  HA  GLU A  35     -22.647  26.271  -3.502  1.00 16.94           H  
ATOM    489 1HB  GLU A  35     -25.001  28.146  -3.968  1.00 16.94           H  
ATOM    490 2HB  GLU A  35     -23.586  28.546  -3.008  1.00 16.94           H  
ATOM    491 1HG  GLU A  35     -22.161  28.260  -5.041  1.00 16.94           H  
ATOM    492 2HG  GLU A  35     -23.611  27.929  -5.986  1.00 16.94           H  
ATOM    493  N   ASP A  36     -23.507  26.339  -1.156  1.00 15.62           N  
ATOM    494  CA  ASP A  36     -23.929  26.139   0.222  1.00 15.62           C  
ATOM    495  C   ASP A  36     -24.551  27.412   0.777  1.00 15.62           C  
ATOM    496  O   ASP A  36     -23.906  28.459   0.826  1.00 15.62           O  
ATOM    497  CB  ASP A  36     -22.734  25.728   1.076  1.00 15.62           C  
ATOM    498  CG  ASP A  36     -22.209  24.342   0.722  1.00 15.62           C  
ATOM    499  OD1 ASP A  36     -22.993  23.494   0.372  1.00 15.62           O  
ATOM    500  OD2 ASP A  36     -21.022  24.156   0.781  1.00 15.62           O  
ATOM    501  H   ASP A  36     -22.565  26.653  -1.335  1.00 15.62           H  
ATOM    502  HA  ASP A  36     -24.677  25.348   0.251  1.00 15.62           H  
ATOM    503 1HB  ASP A  36     -21.930  26.452   0.954  1.00 15.62           H  
ATOM    504 2HB  ASP A  36     -23.026  25.736   2.129  1.00 15.62           H  
ATOM    505  N   VAL A  37     -25.814  27.329   1.164  1.00 15.19           N  
ATOM    506  CA  VAL A  37     -26.534  28.491   1.660  1.00 15.19           C  
ATOM    507  C   VAL A  37     -26.271  28.739   3.138  1.00 15.19           C  
ATOM    508  O   VAL A  37     -26.395  27.832   3.964  1.00 15.19           O  
ATOM    509  CB  VAL A  37     -28.041  28.312   1.424  1.00 15.19           C  
ATOM    510  CG1 VAL A  37     -28.811  29.494   2.016  1.00 15.19           C  
ATOM    511  CG2 VAL A  37     -28.290  28.183  -0.073  1.00 15.19           C  
ATOM    512  H   VAL A  37     -26.290  26.439   1.096  1.00 15.19           H  
ATOM    513  HA  VAL A  37     -26.200  29.364   1.098  1.00 15.19           H  
ATOM    514  HB  VAL A  37     -28.381  27.410   1.933  1.00 15.19           H  
ATOM    515 1HG1 VAL A  37     -29.878  29.352   1.851  1.00 15.19           H  
ATOM    516 2HG1 VAL A  37     -28.621  29.564   3.082  1.00 15.19           H  
ATOM    517 3HG1 VAL A  37     -28.489  30.415   1.534  1.00 15.19           H  
ATOM    518 1HG2 VAL A  37     -29.355  28.043  -0.256  1.00 15.19           H  
ATOM    519 2HG2 VAL A  37     -27.950  29.088  -0.576  1.00 15.19           H  
ATOM    520 3HG2 VAL A  37     -27.738  27.323  -0.464  1.00 15.19           H  
ATOM    521  N   ASP A  38     -25.898  29.970   3.469  1.00 15.69           N  
ATOM    522  CA  ASP A  38     -25.636  30.358   4.846  1.00 15.69           C  
ATOM    523  C   ASP A  38     -26.943  30.682   5.547  1.00 15.69           C  
ATOM    524  O   ASP A  38     -27.611  31.663   5.214  1.00 15.69           O  
ATOM    525  CB  ASP A  38     -24.682  31.546   4.927  1.00 15.69           C  
ATOM    526  CG  ASP A  38     -24.294  31.927   6.377  1.00 15.69           C  
ATOM    527  OD1 ASP A  38     -24.925  31.454   7.327  1.00 15.69           O  
ATOM    528  OD2 ASP A  38     -23.359  32.682   6.518  1.00 15.69           O  
ATOM    529  H   ASP A  38     -25.799  30.658   2.736  1.00 15.69           H  
ATOM    530  HA  ASP A  38     -25.174  29.513   5.361  1.00 15.69           H  
ATOM    531 1HB  ASP A  38     -23.771  31.318   4.370  1.00 15.69           H  
ATOM    532 2HB  ASP A  38     -25.145  32.413   4.455  1.00 15.69           H  
ATOM    533  N   THR A  39     -27.323  29.831   6.482  1.00 17.06           N  
ATOM    534  CA  THR A  39     -28.587  29.938   7.184  1.00 17.06           C  
ATOM    535  C   THR A  39     -28.400  30.315   8.654  1.00 17.06           C  
ATOM    536  O   THR A  39     -29.331  30.183   9.454  1.00 17.06           O  
ATOM    537  CB  THR A  39     -29.367  28.617   7.081  1.00 17.06           C  
ATOM    538  OG1 THR A  39     -28.591  27.556   7.653  1.00 17.06           O  
ATOM    539  CG2 THR A  39     -29.646  28.291   5.620  1.00 17.06           C  
ATOM    540  H   THR A  39     -26.704  29.061   6.700  1.00 17.06           H  
ATOM    541  HA  THR A  39     -29.178  30.722   6.709  1.00 17.06           H  
ATOM    542  HB  THR A  39     -30.309  28.707   7.622  1.00 17.06           H  
ATOM    543  HG1 THR A  39     -27.730  27.521   7.223  1.00 17.06           H  
ATOM    544 1HG2 THR A  39     -30.197  27.354   5.553  1.00 17.06           H  
ATOM    545 2HG2 THR A  39     -30.234  29.092   5.173  1.00 17.06           H  
ATOM    546 3HG2 THR A  39     -28.705  28.192   5.087  1.00 17.06           H  
ATOM    547  N   SER A  40     -27.199  30.784   9.035  1.00 19.10           N  
ATOM    548  CA  SER A  40     -26.910  31.109  10.447  1.00 19.10           C  
ATOM    549  C   SER A  40     -27.569  32.409  10.929  1.00 19.10           C  
ATOM    550  O   SER A  40     -26.891  33.359  11.319  1.00 19.10           O  
ATOM    551  CB  SER A  40     -25.414  31.217  10.691  1.00 19.10           C  
ATOM    552  OG  SER A  40     -24.836  32.242   9.932  1.00 19.10           O  
ATOM    553  H   SER A  40     -26.457  30.923   8.332  1.00 19.10           H  
ATOM    554  HA  SER A  40     -27.294  30.294  11.061  1.00 19.10           H  
ATOM    555 1HB  SER A  40     -25.239  31.405  11.749  1.00 19.10           H  
ATOM    556 2HB  SER A  40     -24.937  30.271  10.443  1.00 19.10           H  
ATOM    557  HG  SER A  40     -24.843  31.942   8.992  1.00 19.10           H  
ATOM    558  N   GLN A  41     -28.898  32.440  10.904  1.00 21.37           N  
ATOM    559  CA  GLN A  41     -29.689  33.609  11.289  1.00 21.37           C  
ATOM    560  C   GLN A  41     -29.536  33.986  12.763  1.00 21.37           C  
ATOM    561  O   GLN A  41     -29.623  35.163  13.122  1.00 21.37           O  
ATOM    562  CB  GLN A  41     -31.171  33.361  10.995  1.00 21.37           C  
ATOM    563  CG  GLN A  41     -31.511  33.298   9.514  1.00 21.37           C  
ATOM    564  CD  GLN A  41     -32.990  33.027   9.262  1.00 21.37           C  
ATOM    565  OE1 GLN A  41     -33.694  32.456  10.103  1.00 21.37           O  
ATOM    566  NE2 GLN A  41     -33.473  33.444   8.095  1.00 21.37           N  
ATOM    567  H   GLN A  41     -29.362  31.600  10.572  1.00 21.37           H  
ATOM    568  HA  GLN A  41     -29.351  34.456  10.693  1.00 21.37           H  
ATOM    569 1HB  GLN A  41     -31.472  32.417  11.449  1.00 21.37           H  
ATOM    570 2HB  GLN A  41     -31.768  34.148  11.451  1.00 21.37           H  
ATOM    571 1HG  GLN A  41     -31.250  34.249   9.054  1.00 21.37           H  
ATOM    572 2HG  GLN A  41     -30.931  32.490   9.059  1.00 21.37           H  
ATOM    573 1HE2 GLN A  41     -34.437  33.297   7.870  1.00 21.37           H  
ATOM    574 2HE2 GLN A  41     -32.873  33.905   7.441  1.00 21.37           H  
ATOM    575  N   VAL A  42     -29.348  32.979  13.607  1.00 23.16           N  
ATOM    576  CA  VAL A  42     -29.233  33.161  15.045  1.00 23.16           C  
ATOM    577  C   VAL A  42     -28.726  31.885  15.706  1.00 23.16           C  
ATOM    578  O   VAL A  42     -27.881  31.938  16.599  1.00 23.16           O  
ATOM    579  OXT VAL A  42     -29.012  30.800  15.201  1.00 23.16           O  
ATOM    580  CB  VAL A  42     -30.596  33.559  15.648  1.00 23.16           C  
ATOM    581  CG1 VAL A  42     -31.617  32.462  15.385  1.00 23.16           C  
ATOM    582  CG2 VAL A  42     -30.438  33.798  17.142  1.00 23.16           C  
ATOM    583  H   VAL A  42     -29.280  32.049  13.223  1.00 23.16           H  
ATOM    584  HA  VAL A  42     -28.518  33.963  15.236  1.00 23.16           H  
ATOM    585  HB  VAL A  42     -30.954  34.471  15.171  1.00 23.16           H  
ATOM    586 1HG1 VAL A  42     -32.579  32.754  15.807  1.00 23.16           H  
ATOM    587 2HG1 VAL A  42     -31.724  32.311  14.312  1.00 23.16           H  
ATOM    588 3HG1 VAL A  42     -31.283  31.536  15.851  1.00 23.16           H  
ATOM    589 1HG2 VAL A  42     -31.399  34.086  17.567  1.00 23.16           H  
ATOM    590 2HG2 VAL A  42     -30.087  32.885  17.623  1.00 23.16           H  
ATOM    591 3HG2 VAL A  42     -29.714  34.596  17.307  1.00 23.16           H  
TER     592
ENDMDL

REMARK ID 651737 MODEL 5 bcat21-62_unmod
PFRMAT TS
TARGET bcat21-62_unmod
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   ALA A   1       2.699  -0.297  -0.384  1.00 12.08           N  
ATOM      2  CA  ALA A   1       3.606   0.310  -1.352  1.00 12.08           C  
ATOM      3  C   ALA A   1       3.792   1.784  -1.044  1.00 12.08           C  
ATOM      4  O   ALA A   1       4.808   2.188  -0.476  1.00 12.08           O  
ATOM      5  CB  ALA A   1       3.080   0.123  -2.770  1.00 12.08           C  
ATOM      6 1H   ALA A   1       3.117  -1.137  -0.012  1.00 12.08           H  
ATOM      7 2H   ALA A   1       2.530   0.355   0.370  1.00 12.08           H  
ATOM      8 3H   ALA A   1       1.824  -0.527  -0.833  1.00 12.08           H  
ATOM      9  HA  ALA A   1       4.578  -0.177  -1.263  1.00 12.08           H  
ATOM     10 1HB  ALA A   1       3.782   0.570  -3.476  1.00 12.08           H  
ATOM     11 2HB  ALA A   1       2.980  -0.941  -2.980  1.00 12.08           H  
ATOM     12 3HB  ALA A   1       2.111   0.598  -2.877  1.00 12.08           H  
ATOM     13  N   VAL A   2       2.814   2.592  -1.427  1.00  8.90           N  
ATOM     14  CA  VAL A   2       2.893   4.029  -1.201  1.00  8.90           C  
ATOM     15  C   VAL A   2       2.391   4.377   0.192  1.00  8.90           C  
ATOM     16  O   VAL A   2       1.313   3.933   0.590  1.00  8.90           O  
ATOM     17  CB  VAL A   2       2.063   4.765  -2.265  1.00  8.90           C  
ATOM     18  CG1 VAL A   2       2.074   6.241  -2.002  1.00  8.90           C  
ATOM     19  CG2 VAL A   2       2.645   4.464  -3.633  1.00  8.90           C  
ATOM     20  H   VAL A   2       1.996   2.235  -1.889  1.00  8.90           H  
ATOM     21  HA  VAL A   2       3.935   4.346  -1.287  1.00  8.90           H  
ATOM     22  HB  VAL A   2       1.030   4.426  -2.217  1.00  8.90           H  
ATOM     23 1HG1 VAL A   2       1.481   6.761  -2.755  1.00  8.90           H  
ATOM     24 2HG1 VAL A   2       1.657   6.438  -1.018  1.00  8.90           H  
ATOM     25 3HG1 VAL A   2       3.095   6.584  -2.046  1.00  8.90           H  
ATOM     26 1HG2 VAL A   2       2.062   4.978  -4.398  1.00  8.90           H  
ATOM     27 2HG2 VAL A   2       3.679   4.815  -3.667  1.00  8.90           H  
ATOM     28 3HG2 VAL A   2       2.620   3.391  -3.818  1.00  8.90           H  
ATOM     29  N   SER A   3       3.193   5.119   0.949  1.00  6.64           N  
ATOM     30  CA  SER A   3       2.825   5.516   2.299  1.00  6.64           C  
ATOM     31  C   SER A   3       1.876   6.705   2.285  1.00  6.64           C  
ATOM     32  O   SER A   3       1.849   7.478   1.335  1.00  6.64           O  
ATOM     33  CB  SER A   3       4.088   5.835   3.066  1.00  6.64           C  
ATOM     34  OG  SER A   3       4.748   6.926   2.499  1.00  6.64           O  
ATOM     35  H   SER A   3       4.077   5.451   0.564  1.00  6.64           H  
ATOM     36  HA  SER A   3       2.324   4.678   2.782  1.00  6.64           H  
ATOM     37 1HB  SER A   3       3.839   6.060   4.102  1.00  6.64           H  
ATOM     38 2HB  SER A   3       4.747   4.968   3.063  1.00  6.64           H  
ATOM     39  HG  SER A   3       4.970   6.652   1.570  1.00  6.64           H  
ATOM     40  N   HIS A   4       1.190   6.954   3.396  1.00  5.33           N  
ATOM     41  CA  HIS A   4       0.307   8.123   3.440  1.00  5.33           C  
ATOM     42  C   HIS A   4       1.076   9.435   3.307  1.00  5.33           C  
ATOM     43  O   HIS A   4       0.555  10.418   2.781  1.00  5.33           O  
ATOM     44  CB  HIS A   4      -0.510   8.131   4.733  1.00  5.33           C  
ATOM     45  CG  HIS A   4       0.288   8.361   5.980  1.00  5.33           C  
ATOM     46  ND1 HIS A   4       1.053   7.373   6.564  1.00  5.33           N  
ATOM     47  CD2 HIS A   4       0.408   9.453   6.775  1.00  5.33           C  
ATOM     48  CE1 HIS A   4       1.611   7.852   7.663  1.00  5.33           C  
ATOM     49  NE2 HIS A   4       1.229   9.106   7.814  1.00  5.33           N  
ATOM     50  H   HIS A   4       1.235   6.321   4.180  1.00  5.33           H  
ATOM     51  HA  HIS A   4      -0.396   8.067   2.610  1.00  5.33           H  
ATOM     52 1HB  HIS A   4      -1.269   8.914   4.668  1.00  5.33           H  
ATOM     53 2HB  HIS A   4      -1.032   7.181   4.832  1.00  5.33           H  
ATOM     54  HD2 HIS A   4      -0.072  10.421   6.622  1.00  5.33           H  
ATOM     55  HE1 HIS A   4       2.269   7.306   8.336  1.00  5.33           H  
ATOM     56  HE2 HIS A   4       1.497   9.716   8.575  1.00  5.33           H  
ATOM     57  N   TRP A   5       2.356   9.420   3.656  1.00  4.89           N  
ATOM     58  CA  TRP A   5       3.205  10.602   3.595  1.00  4.89           C  
ATOM     59  C   TRP A   5       3.381  11.092   2.157  1.00  4.89           C  
ATOM     60  O   TRP A   5       3.713  12.251   1.916  1.00  4.89           O  
ATOM     61  CB  TRP A   5       4.589  10.281   4.145  1.00  4.89           C  
ATOM     62  CG  TRP A   5       4.622   9.938   5.598  1.00  4.89           C  
ATOM     63  CD1 TRP A   5       4.922   8.720   6.136  1.00  4.89           C  
ATOM     64  CD2 TRP A   5       4.332  10.806   6.711  1.00  4.89           C  
ATOM     65  NE1 TRP A   5       4.857   8.778   7.505  1.00  4.89           N  
ATOM     66  CE2 TRP A   5       4.500  10.047   7.876  1.00  4.89           C  
ATOM     67  CE3 TRP A   5       3.961  12.148   6.817  1.00  4.89           C  
ATOM     68  CZ2 TRP A   5       4.297  10.584   9.135  1.00  4.89           C  
ATOM     69  CZ3 TRP A   5       3.756  12.687   8.077  1.00  4.89           C  
ATOM     70  CH2 TRP A   5       3.923  11.926   9.209  1.00  4.89           C  
ATOM     71  H   TRP A   5       2.741   8.564   4.030  1.00  4.89           H  
ATOM     72  HA  TRP A   5       2.743  11.395   4.184  1.00  4.89           H  
ATOM     73 1HB  TRP A   5       5.005   9.436   3.589  1.00  4.89           H  
ATOM     74 2HB  TRP A   5       5.250  11.131   3.981  1.00  4.89           H  
ATOM     75  HD1 TRP A   5       5.182   7.832   5.559  1.00  4.89           H  
ATOM     76  HE1 TRP A   5       5.042   8.011   8.135  1.00  4.89           H  
ATOM     77  HE3 TRP A   5       3.825  12.758   5.923  1.00  4.89           H  
ATOM     78  HZ2 TRP A   5       4.424   9.993  10.044  1.00  4.89           H  
ATOM     79  HZ3 TRP A   5       3.465  13.735   8.149  1.00  4.89           H  
ATOM     80  HH2 TRP A   5       3.758  12.383  10.184  1.00  4.89           H  
ATOM     81  N   GLN A   6       3.199  10.180   1.205  1.00  5.24           N  
ATOM     82  CA  GLN A   6       3.342  10.423  -0.219  1.00  5.24           C  
ATOM     83  C   GLN A   6       2.010  10.799  -0.868  1.00  5.24           C  
ATOM     84  O   GLN A   6       1.946  11.046  -2.073  1.00  5.24           O  
ATOM     85  CB  GLN A   6       3.875   9.149  -0.856  1.00  5.24           C  
ATOM     86  CG  GLN A   6       5.260   8.755  -0.397  1.00  5.24           C  
ATOM     87  CD  GLN A   6       5.675   7.362  -0.886  1.00  5.24           C  
ATOM     88  OE1 GLN A   6       5.481   6.359  -0.164  1.00  5.24           O  
ATOM     89  NE2 GLN A   6       6.228   7.281  -2.094  1.00  5.24           N  
ATOM     90  H   GLN A   6       2.901   9.244   1.471  1.00  5.24           H  
ATOM     91  HA  GLN A   6       4.044  11.243  -0.370  1.00  5.24           H  
ATOM     92 1HB  GLN A   6       3.212   8.352  -0.573  1.00  5.24           H  
ATOM     93 2HB  GLN A   6       3.859   9.233  -1.941  1.00  5.24           H  
ATOM     94 1HG  GLN A   6       5.976   9.482  -0.776  1.00  5.24           H  
ATOM     95 2HG  GLN A   6       5.272   8.756   0.693  1.00  5.24           H  
ATOM     96 1HE2 GLN A   6       6.512   6.391  -2.458  1.00  5.24           H  
ATOM     97 2HE2 GLN A   6       6.364   8.111  -2.644  1.00  5.24           H  
ATOM     98  N   GLN A   7       0.933  10.761  -0.079  1.00  6.44           N  
ATOM     99  CA  GLN A   7      -0.420  11.018  -0.555  1.00  6.44           C  
ATOM    100  C   GLN A   7      -1.005  12.284   0.077  1.00  6.44           C  
ATOM    101  O   GLN A   7      -1.851  12.961  -0.508  1.00  6.44           O  
ATOM    102  CB  GLN A   7      -1.309   9.829  -0.184  1.00  6.44           C  
ATOM    103  CG  GLN A   7      -0.893   8.501  -0.805  1.00  6.44           C  
ATOM    104  CD  GLN A   7      -1.733   7.321  -0.301  1.00  6.44           C  
ATOM    105  OE1 GLN A   7      -2.238   7.342   0.830  1.00  6.44           O  
ATOM    106  NE2 GLN A   7      -1.885   6.292  -1.130  1.00  6.44           N  
ATOM    107  H   GLN A   7       1.046  10.557   0.907  1.00  6.44           H  
ATOM    108  HA  GLN A   7      -0.395  11.156  -1.636  1.00  6.44           H  
ATOM    109 1HB  GLN A   7      -1.313   9.709   0.898  1.00  6.44           H  
ATOM    110 2HB  GLN A   7      -2.331  10.036  -0.492  1.00  6.44           H  
ATOM    111 1HG  GLN A   7      -0.991   8.565  -1.887  1.00  6.44           H  
ATOM    112 2HG  GLN A   7       0.146   8.312  -0.533  1.00  6.44           H  
ATOM    113 1HE2 GLN A   7      -2.420   5.496  -0.842  1.00  6.44           H  
ATOM    114 2HE2 GLN A   7      -1.482   6.313  -2.044  1.00  6.44           H  
ATOM    115  N   GLN A   8      -0.571  12.557   1.311  1.00  8.59           N  
ATOM    116  CA  GLN A   8      -1.091  13.642   2.139  1.00  8.59           C  
ATOM    117  C   GLN A   8      -0.021  14.658   2.535  1.00  8.59           C  
ATOM    118  O   GLN A   8       0.011  15.098   3.685  1.00  8.59           O  
ATOM    119  CB  GLN A   8      -1.699  13.066   3.424  1.00  8.59           C  
ATOM    120  CG  GLN A   8      -2.846  12.104   3.194  1.00  8.59           C  
ATOM    121  CD  GLN A   8      -3.412  11.528   4.491  1.00  8.59           C  
ATOM    122  OE1 GLN A   8      -2.676  11.226   5.439  1.00  8.59           O  
ATOM    123  NE2 GLN A   8      -4.733  11.370   4.534  1.00  8.59           N  
ATOM    124  H   GLN A   8       0.111  11.934   1.730  1.00  8.59           H  
ATOM    125  HA  GLN A   8      -1.863  14.164   1.578  1.00  8.59           H  
ATOM    126 1HB  GLN A   8      -0.925  12.532   3.981  1.00  8.59           H  
ATOM    127 2HB  GLN A   8      -2.058  13.883   4.053  1.00  8.59           H  
ATOM    128 1HG  GLN A   8      -3.642  12.625   2.665  1.00  8.59           H  
ATOM    129 2HG  GLN A   8      -2.478  11.272   2.594  1.00  8.59           H  
ATOM    130 1HE2 GLN A   8      -5.167  10.995   5.355  1.00  8.59           H  
ATOM    131 2HE2 GLN A   8      -5.292  11.626   3.746  1.00  8.59           H  
ATOM    132  N   SER A   9       0.894  15.004   1.619  1.00 11.70           N  
ATOM    133  CA  SER A   9       1.936  15.983   1.956  1.00 11.70           C  
ATOM    134  C   SER A   9       1.406  17.396   1.794  1.00 11.70           C  
ATOM    135  O   SER A   9       2.058  18.377   2.154  1.00 11.70           O  
ATOM    136  CB  SER A   9       3.117  15.858   1.032  1.00 11.70           C  
ATOM    137  OG  SER A   9       2.764  16.311  -0.246  1.00 11.70           O  
ATOM    138  H   SER A   9       0.857  14.631   0.657  1.00 11.70           H  
ATOM    139  HA  SER A   9       2.245  15.836   2.991  1.00 11.70           H  
ATOM    140 1HB  SER A   9       3.949  16.439   1.418  1.00 11.70           H  
ATOM    141 2HB  SER A   9       3.431  14.811   0.977  1.00 11.70           H  
ATOM    142  HG  SER A   9       2.187  15.602  -0.627  1.00 11.70           H  
ATOM    143  N   TYR A  10       0.241  17.477   1.161  1.00 15.22           N  
ATOM    144  CA  TYR A  10      -0.478  18.681   0.764  1.00 15.22           C  
ATOM    145  C   TYR A  10       0.212  19.451  -0.366  1.00 15.22           C  
ATOM    146  O   TYR A  10      -0.333  20.441  -0.864  1.00 15.22           O  
ATOM    147  CB  TYR A  10      -0.754  19.561   1.980  1.00 15.22           C  
ATOM    148  CG  TYR A  10      -1.503  18.782   3.043  1.00 15.22           C  
ATOM    149  CD1 TYR A  10      -0.865  18.379   4.203  1.00 15.22           C  
ATOM    150  CD2 TYR A  10      -2.831  18.441   2.831  1.00 15.22           C  
ATOM    151  CE1 TYR A  10      -1.552  17.643   5.145  1.00 15.22           C  
ATOM    152  CE2 TYR A  10      -3.516  17.709   3.775  1.00 15.22           C  
ATOM    153  CZ  TYR A  10      -2.882  17.310   4.928  1.00 15.22           C  
ATOM    154  OH  TYR A  10      -3.565  16.577   5.872  1.00 15.22           O  
ATOM    155  H   TYR A  10      -0.189  16.592   0.927  1.00 15.22           H  
ATOM    156  HA  TYR A  10      -1.446  18.369   0.379  1.00 15.22           H  
ATOM    157 1HB  TYR A  10       0.173  19.941   2.408  1.00 15.22           H  
ATOM    158 2HB  TYR A  10      -1.359  20.417   1.687  1.00 15.22           H  
ATOM    159  HD1 TYR A  10       0.183  18.635   4.368  1.00 15.22           H  
ATOM    160  HD2 TYR A  10      -3.331  18.755   1.915  1.00 15.22           H  
ATOM    161  HE1 TYR A  10      -1.049  17.324   6.055  1.00 15.22           H  
ATOM    162  HE2 TYR A  10      -4.560  17.439   3.606  1.00 15.22           H  
ATOM    163  HH  TYR A  10      -2.960  16.314   6.569  1.00 15.22           H  
ATOM    164  N   LEU A  11       1.337  18.925  -0.873  1.00 17.63           N  
ATOM    165  CA  LEU A  11       1.996  19.473  -2.045  1.00 17.63           C  
ATOM    166  C   LEU A  11       1.477  18.696  -3.238  1.00 17.63           C  
ATOM    167  O   LEU A  11       1.709  19.028  -4.389  1.00 17.63           O  
ATOM    168  CB  LEU A  11       3.511  19.338  -1.920  1.00 17.63           C  
ATOM    169  CG  LEU A  11       4.112  20.082  -0.729  1.00 17.63           C  
ATOM    170  CD1 LEU A  11       5.602  19.825  -0.670  1.00 17.63           C  
ATOM    171  CD2 LEU A  11       3.803  21.557  -0.858  1.00 17.63           C  
ATOM    172  H   LEU A  11       1.770  18.104  -0.443  1.00 17.63           H  
ATOM    173  HA  LEU A  11       1.733  20.524  -2.156  1.00 17.63           H  
ATOM    174 1HB  LEU A  11       3.756  18.282  -1.816  1.00 17.63           H  
ATOM    175 2HB  LEU A  11       3.977  19.707  -2.827  1.00 17.63           H  
ATOM    176  HG  LEU A  11       3.665  19.699   0.196  1.00 17.63           H  
ATOM    177 1HD1 LEU A  11       6.027  20.342   0.190  1.00 17.63           H  
ATOM    178 2HD1 LEU A  11       5.777  18.753  -0.571  1.00 17.63           H  
ATOM    179 3HD1 LEU A  11       6.069  20.189  -1.583  1.00 17.63           H  
ATOM    180 1HD2 LEU A  11       4.212  22.093  -0.004  1.00 17.63           H  
ATOM    181 2HD2 LEU A  11       4.244  21.939  -1.774  1.00 17.63           H  
ATOM    182 3HD2 LEU A  11       2.719  21.695  -0.891  1.00 17.63           H  
ATOM    183  N   ASP A  12       0.641  17.709  -2.926  1.00 17.88           N  
ATOM    184  CA  ASP A  12       0.027  16.786  -3.866  1.00 17.88           C  
ATOM    185  C   ASP A  12      -1.185  17.473  -4.480  1.00 17.88           C  
ATOM    186  O   ASP A  12      -1.760  17.017  -5.474  1.00 17.88           O  
ATOM    187  CB  ASP A  12      -0.398  15.548  -3.067  1.00 17.88           C  
ATOM    188  CG  ASP A  12       0.811  14.830  -2.490  1.00 17.88           C  
ATOM    189  OD1 ASP A  12       1.734  14.589  -3.225  1.00 17.88           O  
ATOM    190  OD2 ASP A  12       0.868  14.667  -1.264  1.00 17.88           O  
ATOM    191  H   ASP A  12       0.470  17.550  -1.948  1.00 17.88           H  
ATOM    192  HA  ASP A  12       0.740  16.528  -4.651  1.00 17.88           H  
ATOM    193 1HB  ASP A  12      -1.072  15.832  -2.255  1.00 17.88           H  
ATOM    194 2HB  ASP A  12      -0.939  14.855  -3.717  1.00 17.88           H  
ATOM    195  N   SER A  13      -1.548  18.598  -3.862  1.00 16.15           N  
ATOM    196  CA  SER A  13      -2.659  19.440  -4.250  1.00 16.15           C  
ATOM    197  C   SER A  13      -2.300  20.368  -5.416  1.00 16.15           C  
ATOM    198  O   SER A  13      -3.177  21.034  -5.965  1.00 16.15           O  
ATOM    199  CB  SER A  13      -3.113  20.279  -3.067  1.00 16.15           C  
ATOM    200  OG  SER A  13      -2.152  21.258  -2.716  1.00 16.15           O  
ATOM    201  H   SER A  13      -1.002  18.886  -3.060  1.00 16.15           H  
ATOM    202  HA  SER A  13      -3.482  18.796  -4.564  1.00 16.15           H  
ATOM    203 1HB  SER A  13      -4.051  20.771  -3.325  1.00 16.15           H  
ATOM    204 2HB  SER A  13      -3.307  19.634  -2.211  1.00 16.15           H  
ATOM    205  HG  SER A  13      -1.504  20.834  -2.104  1.00 16.15           H  
ATOM    206  N   GLY A  14      -1.017  20.433  -5.792  1.00 13.34           N  
ATOM    207  CA  GLY A  14      -0.605  21.348  -6.847  1.00 13.34           C  
ATOM    208  C   GLY A  14       0.841  21.113  -7.231  1.00 13.34           C  
ATOM    209  O   GLY A  14       1.353  20.016  -7.064  1.00 13.34           O  
ATOM    210  H   GLY A  14      -0.300  19.870  -5.327  1.00 13.34           H  
ATOM    211 1HA  GLY A  14      -1.242  21.203  -7.721  1.00 13.34           H  
ATOM    212 2HA  GLY A  14      -0.738  22.377  -6.514  1.00 13.34           H  
ATOM    213  N   ILE A  15       1.484  22.124  -7.825  1.00 10.57           N  
ATOM    214  CA  ILE A  15       2.872  22.007  -8.293  1.00 10.57           C  
ATOM    215  C   ILE A  15       2.977  20.980  -9.437  1.00 10.57           C  
ATOM    216  O   ILE A  15       3.142  21.353 -10.595  1.00 10.57           O  
ATOM    217  CB  ILE A  15       3.821  21.641  -7.119  1.00 10.57           C  
ATOM    218  CG1 ILE A  15       3.791  22.744  -6.067  1.00 10.57           C  
ATOM    219  CG2 ILE A  15       5.253  21.493  -7.636  1.00 10.57           C  
ATOM    220  CD1 ILE A  15       4.437  22.335  -4.767  1.00 10.57           C  
ATOM    221  H   ILE A  15       1.001  23.002  -7.944  1.00 10.57           H  
ATOM    222  HA  ILE A  15       3.185  22.980  -8.682  1.00 10.57           H  
ATOM    223  HB  ILE A  15       3.535  20.715  -6.648  1.00 10.57           H  
ATOM    224 1HG1 ILE A  15       4.312  23.618  -6.454  1.00 10.57           H  
ATOM    225 2HG1 ILE A  15       2.759  23.015  -5.864  1.00 10.57           H  
ATOM    226 1HG2 ILE A  15       5.912  21.249  -6.803  1.00 10.57           H  
ATOM    227 2HG2 ILE A  15       5.306  20.714  -8.359  1.00 10.57           H  
ATOM    228 3HG2 ILE A  15       5.576  22.428  -8.089  1.00 10.57           H  
ATOM    229 1HD1 ILE A  15       4.381  23.159  -4.056  1.00 10.57           H  
ATOM    230 2HD1 ILE A  15       3.905  21.473  -4.370  1.00 10.57           H  
ATOM    231 3HD1 ILE A  15       5.480  22.075  -4.936  1.00 10.57           H  
ATOM    232  N   HIS A  16       2.910  19.689  -9.088  1.00  8.37           N  
ATOM    233  CA  HIS A  16       2.974  18.565 -10.028  1.00  8.37           C  
ATOM    234  C   HIS A  16       4.153  18.647 -10.999  1.00  8.37           C  
ATOM    235  O   HIS A  16       3.998  18.403 -12.198  1.00  8.37           O  
ATOM    236  CB  HIS A  16       1.644  18.436 -10.778  1.00  8.37           C  
ATOM    237  CG  HIS A  16       0.458  18.053  -9.883  1.00  8.37           C  
ATOM    238  ND1 HIS A  16      -0.840  17.980 -10.356  1.00  8.37           N  
ATOM    239  CD2 HIS A  16       0.399  17.698  -8.574  1.00  8.37           C  
ATOM    240  CE1 HIS A  16      -1.648  17.619  -9.358  1.00  8.37           C  
ATOM    241  NE2 HIS A  16      -0.920  17.444  -8.273  1.00  8.37           N  
ATOM    242  H   HIS A  16       2.741  19.500  -8.109  1.00  8.37           H  
ATOM    243  HA  HIS A  16       3.105  17.646  -9.455  1.00  8.37           H  
ATOM    244 1HB  HIS A  16       1.413  19.380 -11.270  1.00  8.37           H  
ATOM    245 2HB  HIS A  16       1.742  17.680 -11.554  1.00  8.37           H  
ATOM    246  HD2 HIS A  16       1.240  17.632  -7.881  1.00  8.37           H  
ATOM    247  HE1 HIS A  16      -2.726  17.491  -9.426  1.00  8.37           H  
ATOM    248  HE2 HIS A  16      -1.266  17.165  -7.337  1.00  8.37           H  
ATOM    249  N   SER A  17       5.326  18.995 -10.477  1.00  6.77           N  
ATOM    250  CA  SER A  17       6.531  19.123 -11.289  1.00  6.77           C  
ATOM    251  C   SER A  17       7.120  17.754 -11.560  1.00  6.77           C  
ATOM    252  O   SER A  17       6.706  16.764 -10.960  1.00  6.77           O  
ATOM    253  CB  SER A  17       7.597  19.936 -10.591  1.00  6.77           C  
ATOM    254  OG  SER A  17       8.193  19.190  -9.560  1.00  6.77           O  
ATOM    255  H   SER A  17       5.368  19.179  -9.488  1.00  6.77           H  
ATOM    256  HA  SER A  17       6.267  19.595 -12.237  1.00  6.77           H  
ATOM    257 1HB  SER A  17       8.356  20.249 -11.305  1.00  6.77           H  
ATOM    258 2HB  SER A  17       7.149  20.839 -10.177  1.00  6.77           H  
ATOM    259  HG  SER A  17       8.713  19.818  -9.047  1.00  6.77           H  
ATOM    260  N   GLY A  18       8.124  17.717 -12.426  1.00  5.70           N  
ATOM    261  CA  GLY A  18       8.854  16.494 -12.736  1.00  5.70           C  
ATOM    262  C   GLY A  18      10.090  16.309 -11.841  1.00  5.70           C  
ATOM    263  O   GLY A  18      10.983  15.520 -12.163  1.00  5.70           O  
ATOM    264  H   GLY A  18       8.399  18.570 -12.887  1.00  5.70           H  
ATOM    265 1HA  GLY A  18       8.190  15.638 -12.622  1.00  5.70           H  
ATOM    266 2HA  GLY A  18       9.166  16.517 -13.781  1.00  5.70           H  
ATOM    267  N   ALA A  19      10.196  17.080 -10.752  1.00  5.05           N  
ATOM    268  CA  ALA A  19      11.392  16.986  -9.920  1.00  5.05           C  
ATOM    269  C   ALA A  19      11.581  15.571  -9.385  1.00  5.05           C  
ATOM    270  O   ALA A  19      10.625  14.919  -8.957  1.00  5.05           O  
ATOM    271  CB  ALA A  19      11.304  17.962  -8.763  1.00  5.05           C  
ATOM    272  H   ALA A  19       9.448  17.722 -10.477  1.00  5.05           H  
ATOM    273  HA  ALA A  19      12.257  17.234 -10.536  1.00  5.05           H  
ATOM    274 1HB  ALA A  19      12.211  17.897  -8.163  1.00  5.05           H  
ATOM    275 2HB  ALA A  19      11.195  18.973  -9.150  1.00  5.05           H  
ATOM    276 3HB  ALA A  19      10.439  17.712  -8.148  1.00  5.05           H  
ATOM    277  N   THR A  20      12.831  15.121  -9.370  1.00  4.70           N  
ATOM    278  CA  THR A  20      13.194  13.799  -8.871  1.00  4.70           C  
ATOM    279  C   THR A  20      14.281  13.876  -7.803  1.00  4.70           C  
ATOM    280  O   THR A  20      15.262  14.606  -7.958  1.00  4.70           O  
ATOM    281  CB  THR A  20      13.651  12.882 -10.031  1.00  4.70           C  
ATOM    282  OG1 THR A  20      12.578  12.720 -10.978  1.00  4.70           O  
ATOM    283  CG2 THR A  20      14.080  11.504  -9.511  1.00  4.70           C  
ATOM    284  H   THR A  20      13.559  15.714  -9.741  1.00  4.70           H  
ATOM    285  HA  THR A  20      12.313  13.353  -8.412  1.00  4.70           H  
ATOM    286  HB  THR A  20      14.494  13.348 -10.537  1.00  4.70           H  
ATOM    287  HG1 THR A  20      12.296  13.584 -11.322  1.00  4.70           H  
ATOM    288 1HG2 THR A  20      14.400  10.887 -10.350  1.00  4.70           H  
ATOM    289 2HG2 THR A  20      14.908  11.611  -8.812  1.00  4.70           H  
ATOM    290 3HG2 THR A  20      13.241  11.025  -9.008  1.00  4.70           H  
ATOM    291  N   THR A  21      14.099  13.123  -6.724  1.00  4.60           N  
ATOM    292  CA  THR A  21      15.075  13.039  -5.641  1.00  4.60           C  
ATOM    293  C   THR A  21      15.633  11.622  -5.546  1.00  4.60           C  
ATOM    294  O   THR A  21      14.872  10.651  -5.595  1.00  4.60           O  
ATOM    295  CB  THR A  21      14.451  13.455  -4.294  1.00  4.60           C  
ATOM    296  OG1 THR A  21      13.992  14.812  -4.382  1.00  4.60           O  
ATOM    297  CG2 THR A  21      15.466  13.341  -3.164  1.00  4.60           C  
ATOM    298  H   THR A  21      13.255  12.566  -6.665  1.00  4.60           H  
ATOM    299  HA  THR A  21      15.907  13.715  -5.860  1.00  4.60           H  
ATOM    300  HB  THR A  21      13.600  12.808  -4.076  1.00  4.60           H  
ATOM    301  HG1 THR A  21      14.708  15.370  -4.703  1.00  4.60           H  
ATOM    302 1HG2 THR A  21      14.997  13.641  -2.228  1.00  4.60           H  
ATOM    303 2HG2 THR A  21      15.812  12.311  -3.078  1.00  4.60           H  
ATOM    304 3HG2 THR A  21      16.315  13.991  -3.370  1.00  4.60           H  
ATOM    305  N   THR A  22      16.953  11.501  -5.430  1.00  4.88           N  
ATOM    306  CA  THR A  22      17.601  10.199  -5.319  1.00  4.88           C  
ATOM    307  C   THR A  22      18.330  10.038  -3.985  1.00  4.88           C  
ATOM    308  O   THR A  22      19.085  10.915  -3.567  1.00  4.88           O  
ATOM    309  CB  THR A  22      18.582   9.982  -6.490  1.00  4.88           C  
ATOM    310  OG1 THR A  22      17.863  10.030  -7.730  1.00  4.88           O  
ATOM    311  CG2 THR A  22      19.278   8.644  -6.372  1.00  4.88           C  
ATOM    312  H   THR A  22      17.517  12.339  -5.405  1.00  4.88           H  
ATOM    313  HA  THR A  22      16.835   9.424  -5.374  1.00  4.88           H  
ATOM    314  HB  THR A  22      19.333  10.772  -6.485  1.00  4.88           H  
ATOM    315  HG1 THR A  22      17.103   9.439  -7.680  1.00  4.88           H  
ATOM    316 1HG2 THR A  22      19.963   8.517  -7.207  1.00  4.88           H  
ATOM    317 2HG2 THR A  22      19.837   8.607  -5.446  1.00  4.88           H  
ATOM    318 3HG2 THR A  22      18.539   7.845  -6.380  1.00  4.88           H  
ATOM    319  N   ALA A  23      18.077   8.921  -3.307  1.00  5.74           N  
ATOM    320  CA  ALA A  23      18.713   8.619  -2.026  1.00  5.74           C  
ATOM    321  C   ALA A  23      20.201   8.276  -2.229  1.00  5.74           C  
ATOM    322  O   ALA A  23      20.550   7.698  -3.260  1.00  5.74           O  
ATOM    323  CB  ALA A  23      17.993   7.454  -1.362  1.00  5.74           C  
ATOM    324  H   ALA A  23      17.431   8.254  -3.705  1.00  5.74           H  
ATOM    325  HA  ALA A  23      18.627   9.506  -1.401  1.00  5.74           H  
ATOM    326 1HB  ALA A  23      18.442   7.229  -0.399  1.00  5.74           H  
ATOM    327 2HB  ALA A  23      16.943   7.711  -1.220  1.00  5.74           H  
ATOM    328 3HB  ALA A  23      18.065   6.576  -2.003  1.00  5.74           H  
ATOM    329  N   PRO A  24      21.090   8.585  -1.267  1.00  7.32           N  
ATOM    330  CA  PRO A  24      22.497   8.228  -1.293  1.00  7.32           C  
ATOM    331  C   PRO A  24      22.650   6.724  -1.133  1.00  7.32           C  
ATOM    332  O   PRO A  24      21.843   6.093  -0.454  1.00  7.32           O  
ATOM    333  CB  PRO A  24      23.064   8.995  -0.092  1.00  7.32           C  
ATOM    334  CG  PRO A  24      21.879   9.184   0.847  1.00  7.32           C  
ATOM    335  CD  PRO A  24      20.677   9.343  -0.068  1.00  7.32           C  
ATOM    336  HA  PRO A  24      22.939   8.572  -2.239  1.00  7.32           H  
ATOM    337 1HB  PRO A  24      23.878   8.418   0.364  1.00  7.32           H  
ATOM    338 2HB  PRO A  24      23.496   9.947  -0.429  1.00  7.32           H  
ATOM    339 1HG  PRO A  24      21.783   8.314   1.514  1.00  7.32           H  
ATOM    340 2HG  PRO A  24      22.045  10.061   1.496  1.00  7.32           H  
ATOM    341 1HD  PRO A  24      19.812   8.891   0.420  1.00  7.32           H  
ATOM    342 2HD  PRO A  24      20.511  10.405  -0.319  1.00  7.32           H  
ATOM    343  N   SER A  25      23.719   6.157  -1.700  1.00  9.66           N  
ATOM    344  CA  SER A  25      23.964   4.724  -1.527  1.00  9.66           C  
ATOM    345  C   SER A  25      24.595   4.395  -0.178  1.00  9.66           C  
ATOM    346  O   SER A  25      24.587   3.243   0.254  1.00  9.66           O  
ATOM    347  CB  SER A  25      24.888   4.208  -2.614  1.00  9.66           C  
ATOM    348  OG  SER A  25      26.188   4.731  -2.455  1.00  9.66           O  
ATOM    349  H   SER A  25      24.344   6.712  -2.265  1.00  9.66           H  
ATOM    350  HA  SER A  25      23.010   4.199  -1.596  1.00  9.66           H  
ATOM    351 1HB  SER A  25      24.928   3.120  -2.553  1.00  9.66           H  
ATOM    352 2HB  SER A  25      24.503   4.470  -3.596  1.00  9.66           H  
ATOM    353  HG  SER A  25      26.790   4.023  -2.720  1.00  9.66           H  
ATOM    354  N   LEU A  26      25.182   5.406   0.465  1.00 12.82           N  
ATOM    355  CA  LEU A  26      25.856   5.231   1.746  1.00 12.82           C  
ATOM    356  C   LEU A  26      26.844   4.063   1.698  1.00 12.82           C  
ATOM    357  O   LEU A  26      26.954   3.283   2.652  1.00 12.82           O  
ATOM    358  CB  LEU A  26      24.807   5.035   2.842  1.00 12.82           C  
ATOM    359  CG  LEU A  26      23.814   6.200   2.953  1.00 12.82           C  
ATOM    360  CD1 LEU A  26      22.773   5.881   4.004  1.00 12.82           C  
ATOM    361  CD2 LEU A  26      24.580   7.478   3.283  1.00 12.82           C  
ATOM    362  H   LEU A  26      25.145   6.317   0.042  1.00 12.82           H  
ATOM    363  HA  LEU A  26      26.417   6.142   1.964  1.00 12.82           H  
ATOM    364 1HB  LEU A  26      24.240   4.123   2.643  1.00 12.82           H  
ATOM    365 2HB  LEU A  26      25.315   4.928   3.800  1.00 12.82           H  
ATOM    366  HG  LEU A  26      23.295   6.326   2.001  1.00 12.82           H  
ATOM    367 1HD1 LEU A  26      22.062   6.705   4.073  1.00 12.82           H  
ATOM    368 2HD1 LEU A  26      22.245   4.967   3.724  1.00 12.82           H  
ATOM    369 3HD1 LEU A  26      23.260   5.741   4.966  1.00 12.82           H  
ATOM    370 1HD2 LEU A  26      23.882   8.311   3.350  1.00 12.82           H  
ATOM    371 2HD2 LEU A  26      25.103   7.360   4.234  1.00 12.82           H  
ATOM    372 3HD2 LEU A  26      25.307   7.675   2.492  1.00 12.82           H  
ATOM    373  N   SER A  27      27.621   3.978   0.611  1.00 16.51           N  
ATOM    374  CA  SER A  27      28.537   2.865   0.373  1.00 16.51           C  
ATOM    375  C   SER A  27      29.765   2.870   1.280  1.00 16.51           C  
ATOM    376  O   SER A  27      30.892   3.109   0.840  1.00 16.51           O  
ATOM    377  CB  SER A  27      28.998   2.878  -1.081  1.00 16.51           C  
ATOM    378  OG  SER A  27      27.923   2.676  -1.971  1.00 16.51           O  
ATOM    379  H   SER A  27      27.508   4.681  -0.107  1.00 16.51           H  
ATOM    380  HA  SER A  27      27.988   1.942   0.552  1.00 16.51           H  
ATOM    381 1HB  SER A  27      29.474   3.833  -1.299  1.00 16.51           H  
ATOM    382 2HB  SER A  27      29.745   2.096  -1.229  1.00 16.51           H  
ATOM    383  HG  SER A  27      27.337   3.427  -1.850  1.00 16.51           H  
ATOM    384  N   GLY A  28      29.526   2.592   2.558  1.00 20.09           N  
ATOM    385  CA  GLY A  28      30.576   2.586   3.561  1.00 20.09           C  
ATOM    386  C   GLY A  28      31.000   3.995   3.932  1.00 20.09           C  
ATOM    387  O   GLY A  28      32.129   4.198   4.344  1.00 20.09           O  
ATOM    388  H   GLY A  28      28.557   2.418   2.817  1.00 20.09           H  
ATOM    389 1HA  GLY A  28      30.221   2.064   4.452  1.00 20.09           H  
ATOM    390 2HA  GLY A  28      31.437   2.031   3.187  1.00 20.09           H  
ATOM    391  N   LYS A  29      30.082   4.959   3.846  1.00 22.81           N  
ATOM    392  CA  LYS A  29      30.380   6.381   4.080  1.00 22.81           C  
ATOM    393  C   LYS A  29      31.333   6.685   5.248  1.00 22.81           C  
ATOM    394  O   LYS A  29      32.184   7.565   5.126  1.00 22.81           O  
ATOM    395  CB  LYS A  29      29.072   7.152   4.301  1.00 22.81           C  
ATOM    396  CG  LYS A  29      29.251   8.651   4.518  1.00 22.81           C  
ATOM    397  CD  LYS A  29      27.911   9.366   4.691  1.00 22.81           C  
ATOM    398  CE  LYS A  29      28.110  10.855   4.962  1.00 22.81           C  
ATOM    399  NZ  LYS A  29      26.816  11.563   5.134  1.00 22.81           N  
ATOM    400  H   LYS A  29      29.155   4.693   3.547  1.00 22.81           H  
ATOM    401  HA  LYS A  29      30.851   6.766   3.172  1.00 22.81           H  
ATOM    402 1HB  LYS A  29      28.417   7.016   3.441  1.00 22.81           H  
ATOM    403 2HB  LYS A  29      28.553   6.746   5.172  1.00 22.81           H  
ATOM    404 1HG  LYS A  29      29.857   8.817   5.410  1.00 22.81           H  
ATOM    405 2HG  LYS A  29      29.771   9.081   3.664  1.00 22.81           H  
ATOM    406 1HD  LYS A  29      27.311   9.245   3.788  1.00 22.81           H  
ATOM    407 2HD  LYS A  29      27.371   8.928   5.528  1.00 22.81           H  
ATOM    408 1HE  LYS A  29      28.701  10.972   5.867  1.00 22.81           H  
ATOM    409 2HE  LYS A  29      28.649  11.299   4.125  1.00 22.81           H  
ATOM    410 1HZ  LYS A  29      26.991  12.543   5.312  1.00 22.81           H  
ATOM    411 2HZ  LYS A  29      26.264  11.469   4.294  1.00 22.81           H  
ATOM    412 3HZ  LYS A  29      26.317  11.164   5.917  1.00 22.81           H  
ATOM    413  N   GLY A  30      31.178   6.009   6.383  1.00 24.27           N  
ATOM    414  CA  GLY A  30      32.039   6.264   7.547  1.00 24.27           C  
ATOM    415  C   GLY A  30      33.532   5.971   7.293  1.00 24.27           C  
ATOM    416  O   GLY A  30      34.408   6.532   7.960  1.00 24.27           O  
ATOM    417  H   GLY A  30      30.464   5.300   6.437  1.00 24.27           H  
ATOM    418 1HA  GLY A  30      31.924   7.305   7.847  1.00 24.27           H  
ATOM    419 2HA  GLY A  30      31.694   5.654   8.383  1.00 24.27           H  
ATOM    420  N   ASN A  31      33.802   5.038   6.381  1.00 24.67           N  
ATOM    421  CA  ASN A  31      35.139   4.580   6.004  1.00 24.67           C  
ATOM    422  C   ASN A  31      35.061   3.963   4.599  1.00 24.67           C  
ATOM    423  O   ASN A  31      35.047   2.737   4.483  1.00 24.67           O  
ATOM    424  CB  ASN A  31      35.676   3.575   7.007  1.00 24.67           C  
ATOM    425  CG  ASN A  31      37.142   3.241   6.783  1.00 24.67           C  
ATOM    426  OD1 ASN A  31      37.901   4.048   6.233  1.00 24.67           O  
ATOM    427  ND2 ASN A  31      37.549   2.068   7.211  1.00 24.67           N  
ATOM    428  H   ASN A  31      33.024   4.655   5.860  1.00 24.67           H  
ATOM    429  HA  ASN A  31      35.821   5.428   5.979  1.00 24.67           H  
ATOM    430 1HB  ASN A  31      35.559   3.971   8.016  1.00 24.67           H  
ATOM    431 2HB  ASN A  31      35.089   2.657   6.946  1.00 24.67           H  
ATOM    432 1HD2 ASN A  31      38.507   1.799   7.093  1.00 24.67           H  
ATOM    433 2HD2 ASN A  31      36.906   1.444   7.654  1.00 24.67           H  
ATOM    434  N   PRO A  32      34.970   4.775   3.526  1.00 24.67           N  
ATOM    435  CA  PRO A  32      34.662   4.363   2.159  1.00 24.67           C  
ATOM    436  C   PRO A  32      35.569   3.260   1.633  1.00 24.67           C  
ATOM    437  O   PRO A  32      36.787   3.299   1.820  1.00 24.67           O  
ATOM    438  CB  PRO A  32      34.888   5.663   1.373  1.00 24.67           C  
ATOM    439  CG  PRO A  32      34.626   6.761   2.375  1.00 24.67           C  
ATOM    440  CD  PRO A  32      35.186   6.231   3.676  1.00 24.67           C  
ATOM    441  HA  PRO A  32      33.604   4.055   2.112  1.00 24.67           H  
ATOM    442 1HB  PRO A  32      35.914   5.689   0.979  1.00 24.67           H  
ATOM    443 2HB  PRO A  32      34.210   5.698   0.508  1.00 24.67           H  
ATOM    444 1HG  PRO A  32      35.102   7.700   2.053  1.00 24.67           H  
ATOM    445 2HG  PRO A  32      33.539   6.962   2.447  1.00 24.67           H  
ATOM    446 1HD  PRO A  32      36.255   6.459   3.781  1.00 24.67           H  
ATOM    447 2HD  PRO A  32      34.592   6.655   4.487  1.00 24.67           H  
ATOM    448  N   GLU A  33      34.964   2.317   0.912  1.00 24.27           N  
ATOM    449  CA  GLU A  33      35.656   1.171   0.315  1.00 24.27           C  
ATOM    450  C   GLU A  33      35.632   1.250  -1.210  1.00 24.27           C  
ATOM    451  O   GLU A  33      35.712   0.237  -1.901  1.00 24.27           O  
ATOM    452  CB  GLU A  33      35.008  -0.145   0.768  1.00 24.27           C  
ATOM    453  CG  GLU A  33      35.078  -0.420   2.275  1.00 24.27           C  
ATOM    454  CD  GLU A  33      34.494  -1.777   2.659  1.00 24.27           C  
ATOM    455  OE1 GLU A  33      34.015  -2.461   1.786  1.00 24.27           O  
ATOM    456  OE2 GLU A  33      34.537  -2.124   3.818  1.00 24.27           O  
ATOM    457  H   GLU A  33      33.958   2.374   0.798  1.00 24.27           H  
ATOM    458  HA  GLU A  33      36.696   1.181   0.641  1.00 24.27           H  
ATOM    459 1HB  GLU A  33      33.957  -0.147   0.478  1.00 24.27           H  
ATOM    460 2HB  GLU A  33      35.489  -0.978   0.256  1.00 24.27           H  
ATOM    461 1HG  GLU A  33      36.121  -0.381   2.593  1.00 24.27           H  
ATOM    462 2HG  GLU A  33      34.539   0.370   2.803  1.00 24.27           H  
ATOM    463  N   GLU A  34      35.446   2.451  -1.730  1.00 23.21           N  
ATOM    464  CA  GLU A  34      35.369   2.678  -3.169  1.00 23.21           C  
ATOM    465  C   GLU A  34      36.632   2.272  -3.942  1.00 23.21           C  
ATOM    466  O   GLU A  34      37.733   2.737  -3.630  1.00 23.21           O  
ATOM    467  CB  GLU A  34      35.062   4.150  -3.440  1.00 23.21           C  
ATOM    468  CG  GLU A  34      34.943   4.485  -4.904  1.00 23.21           C  
ATOM    469  CD  GLU A  34      33.769   3.834  -5.543  1.00 23.21           C  
ATOM    470  OE1 GLU A  34      32.651   4.137  -5.186  1.00 23.21           O  
ATOM    471  OE2 GLU A  34      33.997   2.967  -6.354  1.00 23.21           O  
ATOM    472  H   GLU A  34      35.378   3.238  -1.097  1.00 23.21           H  
ATOM    473  HA  GLU A  34      34.543   2.075  -3.553  1.00 23.21           H  
ATOM    474 1HB  GLU A  34      34.130   4.429  -2.948  1.00 23.21           H  
ATOM    475 2HB  GLU A  34      35.855   4.768  -3.017  1.00 23.21           H  
ATOM    476 1HG  GLU A  34      34.850   5.565  -5.014  1.00 23.21           H  
ATOM    477 2HG  GLU A  34      35.852   4.176  -5.417  1.00 23.21           H  
ATOM    478  N   GLU A  35      36.459   1.417  -4.958  1.00 21.83           N  
ATOM    479  CA  GLU A  35      37.545   0.958  -5.827  1.00 21.83           C  
ATOM    480  C   GLU A  35      37.292   1.205  -7.323  1.00 21.83           C  
ATOM    481  O   GLU A  35      38.009   0.666  -8.174  1.00 21.83           O  
ATOM    482  CB  GLU A  35      37.845  -0.536  -5.619  1.00 21.83           C  
ATOM    483  CG  GLU A  35      38.381  -0.918  -4.232  1.00 21.83           C  
ATOM    484  CD  GLU A  35      38.750  -2.393  -4.127  1.00 21.83           C  
ATOM    485  OE1 GLU A  35      38.537  -3.106  -5.081  1.00 21.83           O  
ATOM    486  OE2 GLU A  35      39.262  -2.795  -3.106  1.00 21.83           O  
ATOM    487  H   GLU A  35      35.518   1.084  -5.137  1.00 21.83           H  
ATOM    488  HA  GLU A  35      38.442   1.515  -5.555  1.00 21.83           H  
ATOM    489 1HB  GLU A  35      36.935  -1.112  -5.790  1.00 21.83           H  
ATOM    490 2HB  GLU A  35      38.577  -0.859  -6.359  1.00 21.83           H  
ATOM    491 1HG  GLU A  35      39.261  -0.312  -4.014  1.00 21.83           H  
ATOM    492 2HG  GLU A  35      37.623  -0.687  -3.486  1.00 21.83           H  
ATOM    493  N   ASP A  36      36.298   2.018  -7.692  1.00 20.54           N  
ATOM    494  CA  ASP A  36      36.081   2.182  -9.125  1.00 20.54           C  
ATOM    495  C   ASP A  36      37.066   3.151  -9.739  1.00 20.54           C  
ATOM    496  O   ASP A  36      36.846   4.358  -9.814  1.00 20.54           O  
ATOM    497  CB  ASP A  36      34.662   2.652  -9.460  1.00 20.54           C  
ATOM    498  CG  ASP A  36      34.382   2.713 -11.002  1.00 20.54           C  
ATOM    499  OD1 ASP A  36      35.318   2.654 -11.806  1.00 20.54           O  
ATOM    500  OD2 ASP A  36      33.223   2.816 -11.354  1.00 20.54           O  
ATOM    501  H   ASP A  36      35.675   2.472  -7.022  1.00 20.54           H  
ATOM    502  HA  ASP A  36      36.223   1.215  -9.604  1.00 20.54           H  
ATOM    503 1HB  ASP A  36      33.939   1.982  -8.991  1.00 20.54           H  
ATOM    504 2HB  ASP A  36      34.503   3.642  -9.028  1.00 20.54           H  
ATOM    505  N   VAL A  37      38.142   2.569 -10.220  1.00 19.64           N  
ATOM    506  CA  VAL A  37      39.242   3.268 -10.848  1.00 19.64           C  
ATOM    507  C   VAL A  37      39.265   2.887 -12.321  1.00 19.64           C  
ATOM    508  O   VAL A  37      40.316   2.882 -12.978  1.00 19.64           O  
ATOM    509  CB  VAL A  37      40.571   2.889 -10.175  1.00 19.64           C  
ATOM    510  CG1 VAL A  37      40.563   3.351  -8.717  1.00 19.64           C  
ATOM    511  CG2 VAL A  37      40.777   1.388 -10.268  1.00 19.64           C  
ATOM    512  H   VAL A  37      38.207   1.567 -10.058  1.00 19.64           H  
ATOM    513  HA  VAL A  37      39.084   4.344 -10.757  1.00 19.64           H  
ATOM    514  HB  VAL A  37      41.387   3.400 -10.681  1.00 19.64           H  
ATOM    515 1HG1 VAL A  37      41.512   3.094  -8.247  1.00 19.64           H  
ATOM    516 2HG1 VAL A  37      40.418   4.430  -8.681  1.00 19.64           H  
ATOM    517 3HG1 VAL A  37      39.749   2.856  -8.182  1.00 19.64           H  
ATOM    518 1HG2 VAL A  37      41.722   1.118  -9.800  1.00 19.64           H  
ATOM    519 2HG2 VAL A  37      39.960   0.878  -9.759  1.00 19.64           H  
ATOM    520 3HG2 VAL A  37      40.791   1.088 -11.315  1.00 19.64           H  
ATOM    521  N   ASP A  38      38.091   2.548 -12.868  1.00 19.33           N  
ATOM    522  CA  ASP A  38      38.078   2.132 -14.256  1.00 19.33           C  
ATOM    523  C   ASP A  38      38.143   3.316 -15.186  1.00 19.33           C  
ATOM    524  O   ASP A  38      37.141   3.894 -15.599  1.00 19.33           O  
ATOM    525  CB  ASP A  38      36.854   1.297 -14.604  1.00 19.33           C  
ATOM    526  CG  ASP A  38      36.901   0.765 -16.069  1.00 19.33           C  
ATOM    527  OD1 ASP A  38      37.714   1.247 -16.882  1.00 19.33           O  
ATOM    528  OD2 ASP A  38      36.132  -0.125 -16.364  1.00 19.33           O  
ATOM    529  H   ASP A  38      37.212   2.582 -12.328  1.00 19.33           H  
ATOM    530  HA  ASP A  38      38.959   1.515 -14.433  1.00 19.33           H  
ATOM    531 1HB  ASP A  38      36.779   0.453 -13.918  1.00 19.33           H  
ATOM    532 2HB  ASP A  38      35.952   1.905 -14.467  1.00 19.33           H  
ATOM    533  N   THR A  39      39.367   3.611 -15.553  1.00 19.64           N  
ATOM    534  CA  THR A  39      39.725   4.719 -16.412  1.00 19.64           C  
ATOM    535  C   THR A  39      40.182   4.207 -17.776  1.00 19.64           C  
ATOM    536  O   THR A  39      40.943   4.879 -18.474  1.00 19.64           O  
ATOM    537  CB  THR A  39      40.821   5.565 -15.741  1.00 19.64           C  
ATOM    538  OG1 THR A  39      41.953   4.733 -15.440  1.00 19.64           O  
ATOM    539  CG2 THR A  39      40.289   6.172 -14.446  1.00 19.64           C  
ATOM    540  H   THR A  39      40.101   3.065 -15.107  1.00 19.64           H  
ATOM    541  HA  THR A  39      38.844   5.347 -16.560  1.00 19.64           H  
ATOM    542  HB  THR A  39      41.133   6.358 -16.418  1.00 19.64           H  
ATOM    543  HG1 THR A  39      41.690   4.056 -14.794  1.00 19.64           H  
ATOM    544 1HG2 THR A  39      41.070   6.767 -13.976  1.00 19.64           H  
ATOM    545 2HG2 THR A  39      39.432   6.807 -14.669  1.00 19.64           H  
ATOM    546 3HG2 THR A  39      39.985   5.379 -13.768  1.00 19.64           H  
ATOM    547  N   SER A  40      39.746   2.989 -18.149  1.00 20.54           N  
ATOM    548  CA  SER A  40      40.153   2.380 -19.420  1.00 20.54           C  
ATOM    549  C   SER A  40      39.398   2.902 -20.652  1.00 20.54           C  
ATOM    550  O   SER A  40      39.758   2.578 -21.784  1.00 20.54           O  
ATOM    551  CB  SER A  40      39.989   0.869 -19.371  1.00 20.54           C  
ATOM    552  OG  SER A  40      38.632   0.489 -19.352  1.00 20.54           O  
ATOM    553  H   SER A  40      39.094   2.467 -17.538  1.00 20.54           H  
ATOM    554  HA  SER A  40      41.211   2.600 -19.565  1.00 20.54           H  
ATOM    555 1HB  SER A  40      40.477   0.427 -20.235  1.00 20.54           H  
ATOM    556 2HB  SER A  40      40.482   0.481 -18.482  1.00 20.54           H  
ATOM    557  HG  SER A  40      38.268   0.771 -18.476  1.00 20.54           H  
ATOM    558  N   GLN A  41      38.333   3.669 -20.447  1.00 21.83           N  
ATOM    559  CA  GLN A  41      37.532   4.160 -21.564  1.00 21.83           C  
ATOM    560  C   GLN A  41      38.313   5.115 -22.455  1.00 21.83           C  
ATOM    561  O   GLN A  41      38.897   6.093 -21.976  1.00 21.83           O  
ATOM    562  CB  GLN A  41      36.261   4.867 -21.082  1.00 21.83           C  
ATOM    563  CG  GLN A  41      35.384   5.403 -22.237  1.00 21.83           C  
ATOM    564  CD  GLN A  41      34.707   4.284 -23.038  1.00 21.83           C  
ATOM    565  OE1 GLN A  41      33.992   3.459 -22.454  1.00 21.83           O  
ATOM    566  NE2 GLN A  41      34.940   4.226 -24.357  1.00 21.83           N  
ATOM    567  H   GLN A  41      38.078   3.906 -19.500  1.00 21.83           H  
ATOM    568  HA  GLN A  41      37.240   3.306 -22.175  1.00 21.83           H  
ATOM    569 1HB  GLN A  41      35.664   4.177 -20.486  1.00 21.83           H  
ATOM    570 2HB  GLN A  41      36.533   5.706 -20.442  1.00 21.83           H  
ATOM    571 1HG  GLN A  41      34.600   6.025 -21.809  1.00 21.83           H  
ATOM    572 2HG  GLN A  41      35.990   5.999 -22.918  1.00 21.83           H  
ATOM    573 1HE2 GLN A  41      34.522   3.504 -24.905  1.00 21.83           H  
ATOM    574 2HE2 GLN A  41      35.567   4.895 -24.836  1.00 21.83           H  
ATOM    575  N   VAL A  42      38.280   4.843 -23.749  1.00 23.21           N  
ATOM    576  CA  VAL A  42      38.942   5.662 -24.744  1.00 23.21           C  
ATOM    577  C   VAL A  42      38.246   5.517 -26.092  1.00 23.21           C  
ATOM    578  O   VAL A  42      37.016   5.395 -26.148  1.00 23.21           O  
ATOM    579  OXT VAL A  42      38.924   5.254 -27.081  1.00 23.21           O  
ATOM    580  CB  VAL A  42      40.423   5.259 -24.851  1.00 23.21           C  
ATOM    581  CG1 VAL A  42      40.531   3.791 -25.226  1.00 23.21           C  
ATOM    582  CG2 VAL A  42      41.121   6.134 -25.889  1.00 23.21           C  
ATOM    583  H   VAL A  42      37.789   4.012 -24.047  1.00 23.21           H  
ATOM    584  HA  VAL A  42      38.886   6.704 -24.430  1.00 23.21           H  
ATOM    585  HB  VAL A  42      40.903   5.389 -23.877  1.00 23.21           H  
ATOM    586 1HG1 VAL A  42      41.581   3.507 -25.284  1.00 23.21           H  
ATOM    587 2HG1 VAL A  42      40.034   3.184 -24.462  1.00 23.21           H  
ATOM    588 3HG1 VAL A  42      40.056   3.621 -26.190  1.00 23.21           H  
ATOM    589 1HG2 VAL A  42      42.171   5.852 -25.955  1.00 23.21           H  
ATOM    590 2HG2 VAL A  42      40.650   6.001 -26.862  1.00 23.21           H  
ATOM    591 3HG2 VAL A  42      41.045   7.180 -25.591  1.00 23.21           H  
TER     592
ENDMDL

