REMARK ID 644150 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       3.661   2.807   4.744  1.00  3.58           N  
ATOM      2  CA  ASP A   1       3.568   2.617   3.303  1.00  3.58           C  
ATOM      3  C   ASP A   1       3.834   3.932   2.579  1.00  3.58           C  
ATOM      4  O   ASP A   1       3.873   4.998   3.193  1.00  3.58           O  
ATOM      5  CB  ASP A   1       2.182   2.063   2.932  1.00  3.58           C  
ATOM      6  CG  ASP A   1       2.127   1.318   1.572  1.00  3.58           C  
ATOM      7  OD1 ASP A   1       3.119   1.314   0.872  1.00  3.58           O  
ATOM      8  OD2 ASP A   1       1.076   0.782   1.241  1.00  3.58           O  
ATOM      9 1H   ASP A   1       4.280   2.111   5.137  1.00  3.58           H  
ATOM     10 2H   ASP A   1       4.026   3.729   4.935  1.00  3.58           H  
ATOM     11 3H   ASP A   1       2.745   2.715   5.156  1.00  3.58           H  
ATOM     12  HA  ASP A   1       4.327   1.895   2.994  1.00  3.58           H  
ATOM     13 1HB  ASP A   1       1.848   1.383   3.713  1.00  3.58           H  
ATOM     14 2HB  ASP A   1       1.474   2.891   2.901  1.00  3.58           H  
ATOM     15  N   LEU A   2       4.034   3.837   1.274  1.00  3.19           N  
ATOM     16  CA  LEU A   2       4.286   5.007   0.425  1.00  3.19           C  
ATOM     17  C   LEU A   2       3.197   5.212  -0.623  1.00  3.19           C  
ATOM     18  O   LEU A   2       3.010   4.369  -1.497  1.00  3.19           O  
ATOM     19  CB  LEU A   2       5.631   4.862  -0.299  1.00  3.19           C  
ATOM     20  CG  LEU A   2       5.932   5.972  -1.287  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       6.050   7.287  -0.562  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       7.203   5.645  -2.065  1.00  3.19           C  
ATOM     23  H   LEU A   2       3.966   2.903   0.861  1.00  3.19           H  
ATOM     24  HA  LEU A   2       4.322   5.893   1.056  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       6.430   4.834   0.440  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       5.631   3.919  -0.846  1.00  3.19           H  
ATOM     27  HG  LEU A   2       5.101   6.052  -1.971  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       6.228   8.069  -1.284  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       5.121   7.494  -0.032  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       6.870   7.243   0.148  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       7.386   6.433  -2.792  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       8.046   5.569  -1.380  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       7.073   4.700  -2.587  1.00  3.19           H  
ATOM     34  N   LYS A   3       2.488   6.339  -0.547  1.00  2.85           N  
ATOM     35  CA  LYS A   3       1.413   6.578  -1.502  1.00  2.85           C  
ATOM     36  C   LYS A   3       1.703   7.792  -2.374  1.00  2.85           C  
ATOM     37  O   LYS A   3       2.273   8.781  -1.922  1.00  2.85           O  
ATOM     38  CB  LYS A   3       0.081   6.758  -0.771  1.00  2.85           C  
ATOM     39  CG  LYS A   3      -0.296   5.568   0.136  1.00  2.85           C  
ATOM     40  CD  LYS A   3      -0.560   4.272  -0.648  1.00  2.85           C  
ATOM     41  CE  LYS A   3      -0.945   3.140   0.302  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -1.073   1.826  -0.396  1.00  2.85           N  
ATOM     43  H   LYS A   3       2.686   7.012   0.178  1.00  2.85           H  
ATOM     44  HA  LYS A   3       1.329   5.716  -2.160  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       0.122   7.656  -0.152  1.00  2.85           H  
ATOM     46 2HB  LYS A   3      -0.716   6.901  -1.501  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       0.517   5.381   0.840  1.00  2.85           H  
ATOM     48 2HG  LYS A   3      -1.188   5.821   0.707  1.00  2.85           H  
ATOM     49 1HD  LYS A   3      -1.367   4.427  -1.365  1.00  2.85           H  
ATOM     50 2HD  LYS A   3       0.338   3.976  -1.195  1.00  2.85           H  
ATOM     51 1HE  LYS A   3      -0.178   3.059   1.060  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -1.891   3.377   0.784  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -1.304   1.108   0.283  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -1.792   1.876  -1.100  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -0.184   1.590  -0.838  1.00  2.85           H  
ATOM     56  N   CYS A   4       1.265   7.696  -3.618  1.00  2.57           N  
ATOM     57  CA  CYS A   4       1.394   8.746  -4.617  1.00  2.57           C  
ATOM     58  C   CYS A   4       0.298   9.821  -4.476  1.00  2.57           C  
ATOM     59  O   CYS A   4      -0.882   9.483  -4.546  1.00  2.57           O  
ATOM     60  CB  CYS A   4       1.332   8.147  -6.005  1.00  2.57           C  
ATOM     61  SG  CYS A   4       1.372   9.361  -7.328  1.00  2.57           S  
ATOM     62  H   CYS A   4       0.819   6.835  -3.886  1.00  2.57           H  
ATOM     63  HA  CYS A   4       2.372   9.197  -4.487  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       2.157   7.464  -6.148  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       0.435   7.568  -6.088  1.00  2.57           H  
ATOM     66  N   PRO A   5       0.644  11.108  -4.258  1.00  2.37           N  
ATOM     67  CA  PRO A   5      -0.266  12.241  -4.070  1.00  2.37           C  
ATOM     68  C   PRO A   5      -0.907  12.776  -5.357  1.00  2.37           C  
ATOM     69  O   PRO A   5      -1.805  13.620  -5.307  1.00  2.37           O  
ATOM     70  CB  PRO A   5       0.668  13.295  -3.468  1.00  2.37           C  
ATOM     71  CG  PRO A   5       2.016  12.990  -4.075  1.00  2.37           C  
ATOM     72  CD  PRO A   5       2.061  11.489  -4.195  1.00  2.37           C  
ATOM     73  HA  PRO A   5      -1.042  11.950  -3.350  1.00  2.37           H  
ATOM     74 1HB  PRO A   5       0.303  14.302  -3.716  1.00  2.37           H  
ATOM     75 2HB  PRO A   5       0.667  13.211  -2.371  1.00  2.37           H  
ATOM     76 1HG  PRO A   5       2.115  13.487  -5.053  1.00  2.37           H  
ATOM     77 2HG  PRO A   5       2.828  13.382  -3.438  1.00  2.37           H  
ATOM     78 1HD  PRO A   5       2.571  11.238  -5.135  1.00  2.37           H  
ATOM     79 2HD  PRO A   5       2.544  11.058  -3.299  1.00  2.37           H  
ATOM     80  N   THR A   6      -0.404  12.344  -6.502  1.00  2.25           N  
ATOM     81  CA  THR A   6      -0.843  12.846  -7.799  1.00  2.25           C  
ATOM     82  C   THR A   6      -2.288  12.397  -8.077  1.00  2.25           C  
ATOM     83  O   THR A   6      -2.595  11.225  -7.885  1.00  2.25           O  
ATOM     84  CB  THR A   6       0.114  12.355  -8.890  1.00  2.25           C  
ATOM     85  OG1 THR A   6       1.410  12.823  -8.580  1.00  2.25           O  
ATOM     86  CG2 THR A   6      -0.242  12.808 -10.262  1.00  2.25           C  
ATOM     87  H   THR A   6       0.317  11.636  -6.485  1.00  2.25           H  
ATOM     88  HA  THR A   6      -0.760  13.925  -7.772  1.00  2.25           H  
ATOM     89  HB  THR A   6       0.106  11.309  -8.899  1.00  2.25           H  
ATOM     90  HG1 THR A   6       1.342  13.722  -8.250  1.00  2.25           H  
ATOM     91 1HG2 THR A   6       0.487  12.409 -10.954  1.00  2.25           H  
ATOM     92 2HG2 THR A   6      -1.216  12.451 -10.527  1.00  2.25           H  
ATOM     93 3HG2 THR A   6      -0.222  13.888 -10.302  1.00  2.25           H  
ATOM     94  N   PRO A   7      -3.197  13.284  -8.537  1.00  2.18           N  
ATOM     95  CA  PRO A   7      -4.592  12.992  -8.868  1.00  2.18           C  
ATOM     96  C   PRO A   7      -4.800  11.758  -9.757  1.00  2.18           C  
ATOM     97  O   PRO A   7      -5.842  11.112  -9.688  1.00  2.18           O  
ATOM     98  CB  PRO A   7      -5.008  14.261  -9.618  1.00  2.18           C  
ATOM     99  CG  PRO A   7      -4.172  15.354  -9.004  1.00  2.18           C  
ATOM    100  CD  PRO A   7      -2.840  14.715  -8.706  1.00  2.18           C  
ATOM    101  HA  PRO A   7      -5.163  12.887  -7.935  1.00  2.18           H  
ATOM    102 1HB  PRO A   7      -4.838  14.136 -10.697  1.00  2.18           H  
ATOM    103 2HB  PRO A   7      -6.088  14.431  -9.491  1.00  2.18           H  
ATOM    104 1HG  PRO A   7      -4.087  16.195  -9.709  1.00  2.18           H  
ATOM    105 2HG  PRO A   7      -4.662  15.743  -8.098  1.00  2.18           H  
ATOM    106 1HD  PRO A   7      -2.149  14.867  -9.528  1.00  2.18           H  
ATOM    107 2HD  PRO A   7      -2.486  15.151  -7.755  1.00  2.18           H  
ATOM    108  N   GLY A   8      -3.830  11.442 -10.608  1.00  2.13           N  
ATOM    109  CA  GLY A   8      -3.939  10.297 -11.507  1.00  2.13           C  
ATOM    110  C   GLY A   8      -3.465   8.958 -10.905  1.00  2.13           C  
ATOM    111  O   GLY A   8      -3.492   7.936 -11.602  1.00  2.13           O  
ATOM    112  H   GLY A   8      -2.992  12.001 -10.637  1.00  2.13           H  
ATOM    113 1HA  GLY A   8      -4.972  10.196 -11.835  1.00  2.13           H  
ATOM    114 2HA  GLY A   8      -3.356  10.509 -12.402  1.00  2.13           H  
ATOM    115  N   CYS A   9      -3.017   8.971  -9.643  1.00  2.10           N  
ATOM    116  CA  CYS A   9      -2.482   7.781  -8.979  1.00  2.10           C  
ATOM    117  C   CYS A   9      -3.437   6.914  -8.184  1.00  2.10           C  
ATOM    118  O   CYS A   9      -4.523   7.315  -7.770  1.00  2.10           O  
ATOM    119  CB  CYS A   9      -1.337   8.113  -8.048  1.00  2.10           C  
ATOM    120  SG  CYS A   9       0.259   8.555  -8.839  1.00  2.10           S  
ATOM    121  H   CYS A   9      -3.026   9.841  -9.112  1.00  2.10           H  
ATOM    122  HA  CYS A   9      -2.083   7.137  -9.740  1.00  2.10           H  
ATOM    123 1HB  CYS A   9      -1.628   8.940  -7.394  1.00  2.10           H  
ATOM    124 2HB  CYS A   9      -1.182   7.261  -7.424  1.00  2.10           H  
ATOM    125  N   ASP A  10      -2.961   5.688  -7.973  1.00  2.05           N  
ATOM    126  CA  ASP A  10      -3.622   4.649  -7.200  1.00  2.05           C  
ATOM    127  C   ASP A  10      -2.678   3.946  -6.212  1.00  2.05           C  
ATOM    128  O   ASP A  10      -3.026   2.927  -5.620  1.00  2.05           O  
ATOM    129  CB  ASP A  10      -4.199   3.651  -8.192  1.00  2.05           C  
ATOM    130  CG  ASP A  10      -3.097   3.024  -9.080  1.00  2.05           C  
ATOM    131  OD1 ASP A  10      -1.911   3.286  -8.837  1.00  2.05           O  
ATOM    132  OD2 ASP A  10      -3.447   2.389 -10.056  1.00  2.05           O  
ATOM    133  H   ASP A  10      -2.076   5.468  -8.394  1.00  2.05           H  
ATOM    134  HA  ASP A  10      -4.435   5.103  -6.633  1.00  2.05           H  
ATOM    135 1HB  ASP A  10      -4.712   2.855  -7.650  1.00  2.05           H  
ATOM    136 2HB  ASP A  10      -4.935   4.148  -8.828  1.00  2.05           H  
ATOM    137  N   GLY A  11      -1.473   4.498  -6.047  1.00  2.02           N  
ATOM    138  CA  GLY A  11      -0.461   3.950  -5.139  1.00  2.02           C  
ATOM    139  C   GLY A  11       0.374   2.785  -5.708  1.00  2.02           C  
ATOM    140  O   GLY A  11       1.210   2.230  -4.996  1.00  2.02           O  
ATOM    141  H   GLY A  11      -1.257   5.330  -6.569  1.00  2.02           H  
ATOM    142 1HA  GLY A  11       0.214   4.753  -4.845  1.00  2.02           H  
ATOM    143 2HA  GLY A  11      -0.953   3.619  -4.226  1.00  2.02           H  
ATOM    144  N   SER A  12       0.176   2.428  -6.980  1.00  2.02           N  
ATOM    145  CA  SER A  12       0.893   1.299  -7.577  1.00  2.02           C  
ATOM    146  C   SER A  12       2.391   1.483  -7.883  1.00  2.02           C  
ATOM    147  O   SER A  12       3.067   0.498  -8.184  1.00  2.02           O  
ATOM    148  CB  SER A  12       0.189   0.862  -8.844  1.00  2.02           C  
ATOM    149  OG  SER A  12       0.239   1.854  -9.821  1.00  2.02           O  
ATOM    150  H   SER A  12      -0.536   2.901  -7.550  1.00  2.02           H  
ATOM    151  HA  SER A  12       0.816   0.473  -6.869  1.00  2.02           H  
ATOM    152 1HB  SER A  12       0.663  -0.042  -9.217  1.00  2.02           H  
ATOM    153 2HB  SER A  12      -0.851   0.623  -8.621  1.00  2.02           H  
ATOM    154  HG  SER A  12      -0.510   2.462  -9.591  1.00  2.02           H  
ATOM    155  N   GLY A  13       2.930   2.706  -7.841  1.00  2.07           N  
ATOM    156  CA  GLY A  13       4.351   2.848  -8.155  1.00  2.07           C  
ATOM    157  C   GLY A  13       4.924   4.269  -8.133  1.00  2.07           C  
ATOM    158  O   GLY A  13       4.234   5.247  -7.825  1.00  2.07           O  
ATOM    159  H   GLY A  13       2.360   3.497  -7.594  1.00  2.07           H  
ATOM    160 1HA  GLY A  13       4.919   2.232  -7.457  1.00  2.07           H  
ATOM    161 2HA  GLY A  13       4.527   2.416  -9.140  1.00  2.07           H  
ATOM    162  N   HIS A  14       6.214   4.336  -8.483  1.00  2.19           N  
ATOM    163  CA  HIS A  14       7.069   5.533  -8.531  1.00  2.19           C  
ATOM    164  C   HIS A  14       8.176   5.313  -9.549  1.00  2.19           C  
ATOM    165  O   HIS A  14       8.682   4.197  -9.703  1.00  2.19           O  
ATOM    166  CB  HIS A  14       7.730   5.842  -7.169  1.00  2.19           C  
ATOM    167  CG  HIS A  14       8.525   7.164  -7.125  1.00  2.19           C  
ATOM    168  ND1 HIS A  14       7.923   8.388  -7.138  1.00  2.19           N  
ATOM    169  CD2 HIS A  14       9.854   7.412  -7.069  1.00  2.19           C  
ATOM    170  CE1 HIS A  14       8.835   9.336  -7.088  1.00  2.19           C  
ATOM    171  NE2 HIS A  14      10.012   8.779  -7.056  1.00  2.19           N  
ATOM    172  H   HIS A  14       6.654   3.462  -8.729  1.00  2.19           H  
ATOM    173  HA  HIS A  14       6.489   6.401  -8.844  1.00  2.19           H  
ATOM    174 1HB  HIS A  14       6.980   5.868  -6.396  1.00  2.19           H  
ATOM    175 2HB  HIS A  14       8.423   5.040  -6.915  1.00  2.19           H  
ATOM    176  HD1 HIS A  14       6.949   8.552  -7.204  1.00  2.19           H  
ATOM    177  HD2 HIS A  14      10.728   6.763  -7.044  1.00  2.19           H  
ATOM    178  HE1 HIS A  14       8.544  10.382  -7.091  1.00  2.19           H  
ATOM    179  N   ILE A  15       8.559   6.365 -10.247  1.00  2.40           N  
ATOM    180  CA  ILE A  15       9.658   6.242 -11.172  1.00  2.40           C  
ATOM    181  C   ILE A  15      10.931   6.320 -10.361  1.00  2.40           C  
ATOM    182  O   ILE A  15      11.278   7.372  -9.829  1.00  2.40           O  
ATOM    183  CB  ILE A  15       9.628   7.382 -12.191  1.00  2.40           C  
ATOM    184  CG1 ILE A  15       8.320   7.326 -13.004  1.00  2.40           C  
ATOM    185  CG2 ILE A  15      10.844   7.307 -13.085  1.00  2.40           C  
ATOM    186  CD1 ILE A  15       8.079   8.565 -13.839  1.00  2.40           C  
ATOM    187  H   ILE A  15       8.116   7.271 -10.118  1.00  2.40           H  
ATOM    188  HA  ILE A  15       9.606   5.283 -11.679  1.00  2.40           H  
ATOM    189  HB  ILE A  15       9.641   8.326 -11.666  1.00  2.40           H  
ATOM    190 1HG1 ILE A  15       8.352   6.462 -13.668  1.00  2.40           H  
ATOM    191 2HG1 ILE A  15       7.485   7.207 -12.320  1.00  2.40           H  
ATOM    192 1HG2 ILE A  15      10.823   8.133 -13.792  1.00  2.40           H  
ATOM    193 2HG2 ILE A  15      11.750   7.372 -12.472  1.00  2.40           H  
ATOM    194 3HG2 ILE A  15      10.843   6.362 -13.625  1.00  2.40           H  
ATOM    195 1HD1 ILE A  15       7.157   8.466 -14.384  1.00  2.40           H  
ATOM    196 2HD1 ILE A  15       8.020   9.437 -13.186  1.00  2.40           H  
ATOM    197 3HD1 ILE A  15       8.896   8.697 -14.543  1.00  2.40           H  
ATOM    198  N   THR A  16      11.635   5.202 -10.284  1.00  2.68           N  
ATOM    199  CA  THR A  16      12.810   5.122  -9.438  1.00  2.68           C  
ATOM    200  C   THR A  16      13.808   6.198  -9.821  1.00  2.68           C  
ATOM    201  O   THR A  16      14.146   6.354 -10.998  1.00  2.68           O  
ATOM    202  CB  THR A  16      13.456   3.730  -9.538  1.00  2.68           C  
ATOM    203  OG1 THR A  16      12.501   2.733  -9.149  1.00  2.68           O  
ATOM    204  CG2 THR A  16      14.672   3.636  -8.640  1.00  2.68           C  
ATOM    205  H   THR A  16      11.305   4.383 -10.772  1.00  2.68           H  
ATOM    206  HA  THR A  16      12.508   5.290  -8.400  1.00  2.68           H  
ATOM    207  HB  THR A  16      13.759   3.549 -10.569  1.00  2.68           H  
ATOM    208  HG1 THR A  16      11.711   2.811  -9.691  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      15.105   2.642  -8.729  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      15.410   4.381  -8.935  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      14.372   3.811  -7.608  1.00  2.68           H  
ATOM    212  N   GLY A  17      14.285   6.927  -8.819  1.00  3.01           N  
ATOM    213  CA  GLY A  17      15.223   8.013  -9.029  1.00  3.01           C  
ATOM    214  C   GLY A  17      15.637   8.668  -7.713  1.00  3.01           C  
ATOM    215  O   GLY A  17      15.360   8.156  -6.623  1.00  3.01           O  
ATOM    216  H   GLY A  17      13.957   6.732  -7.885  1.00  3.01           H  
ATOM    217 1HA  GLY A  17      16.106   7.634  -9.544  1.00  3.01           H  
ATOM    218 2HA  GLY A  17      14.768   8.759  -9.683  1.00  3.01           H  
ATOM    219  N   ASN A  18      16.254   9.841  -7.829  1.00  3.31           N  
ATOM    220  CA  ASN A  18      16.827  10.601  -6.711  1.00  3.31           C  
ATOM    221  C   ASN A  18      15.838  11.014  -5.614  1.00  3.31           C  
ATOM    222  O   ASN A  18      16.242  11.294  -4.487  1.00  3.31           O  
ATOM    223  CB  ASN A  18      17.514  11.836  -7.254  1.00  3.31           C  
ATOM    224  CG  ASN A  18      18.801  11.510  -7.976  1.00  3.31           C  
ATOM    225  OD1 ASN A  18      19.379  10.429  -7.803  1.00  3.31           O  
ATOM    226  ND2 ASN A  18      19.257  12.429  -8.790  1.00  3.31           N  
ATOM    227  H   ASN A  18      16.393  10.206  -8.762  1.00  3.31           H  
ATOM    228  HA  ASN A  18      17.577   9.969  -6.233  1.00  3.31           H  
ATOM    229 1HB  ASN A  18      16.843  12.355  -7.941  1.00  3.31           H  
ATOM    230 2HB  ASN A  18      17.731  12.517  -6.433  1.00  3.31           H  
ATOM    231 1HD2 ASN A  18      20.105  12.271  -9.298  1.00  3.31           H  
ATOM    232 2HD2 ASN A  18      18.759  13.288  -8.904  1.00  3.31           H  
ATOM    233  N   TYR A  19      14.554  11.076  -5.941  1.00  3.52           N  
ATOM    234  CA  TYR A  19      13.549  11.477  -4.967  1.00  3.52           C  
ATOM    235  C   TYR A  19      13.164  10.366  -3.987  1.00  3.52           C  
ATOM    236  O   TYR A  19      12.596  10.654  -2.925  1.00  3.52           O  
ATOM    237  CB  TYR A  19      12.283  11.980  -5.662  1.00  3.52           C  
ATOM    238  CG  TYR A  19      12.433  13.326  -6.340  1.00  3.52           C  
ATOM    239  CD1 TYR A  19      12.437  13.417  -7.721  1.00  3.52           C  
ATOM    240  CD2 TYR A  19      12.575  14.473  -5.571  1.00  3.52           C  
ATOM    241  CE1 TYR A  19      12.575  14.651  -8.326  1.00  3.52           C  
ATOM    242  CE2 TYR A  19      12.711  15.701  -6.171  1.00  3.52           C  
ATOM    243  CZ  TYR A  19      12.709  15.796  -7.544  1.00  3.52           C  
ATOM    244  OH  TYR A  19      12.847  17.024  -8.148  1.00  3.52           O  
ATOM    245  H   TYR A  19      14.271  10.831  -6.878  1.00  3.52           H  
ATOM    246  HA  TYR A  19      13.961  12.296  -4.377  1.00  3.52           H  
ATOM    247 1HB  TYR A  19      11.971  11.250  -6.414  1.00  3.52           H  
ATOM    248 2HB  TYR A  19      11.478  12.052  -4.933  1.00  3.52           H  
ATOM    249  HD1 TYR A  19      12.329  12.519  -8.331  1.00  3.52           H  
ATOM    250  HD2 TYR A  19      12.583  14.403  -4.489  1.00  3.52           H  
ATOM    251  HE1 TYR A  19      12.575  14.728  -9.414  1.00  3.52           H  
ATOM    252  HE2 TYR A  19      12.820  16.598  -5.561  1.00  3.52           H  
ATOM    253  HH  TYR A  19      12.814  16.915  -9.103  1.00  3.52           H  
ATOM    254  N   ALA A  20      13.455   9.095  -4.316  1.00  3.57           N  
ATOM    255  CA  ALA A  20      12.994   8.009  -3.451  1.00  3.57           C  
ATOM    256  C   ALA A  20      11.460   8.031  -3.397  1.00  3.57           C  
ATOM    257  O   ALA A  20      10.797   7.316  -4.143  1.00  3.57           O  
ATOM    258  CB  ALA A  20      13.624   8.066  -2.055  1.00  3.57           C  
ATOM    259  H   ALA A  20      13.988   8.887  -5.159  1.00  3.57           H  
ATOM    260  HA  ALA A  20      13.295   7.068  -3.912  1.00  3.57           H  
ATOM    261 1HB  ALA A  20      13.270   7.215  -1.478  1.00  3.57           H  
ATOM    262 2HB  ALA A  20      14.710   8.007  -2.162  1.00  3.57           H  
ATOM    263 3HB  ALA A  20      13.382   8.967  -1.515  1.00  3.57           H  
ATOM    264  N   SER A  21      10.926   8.721  -2.397  1.00  3.45           N  
ATOM    265  CA  SER A  21       9.494   8.854  -2.166  1.00  3.45           C  
ATOM    266  C   SER A  21       8.863   9.862  -3.143  1.00  3.45           C  
ATOM    267  O   SER A  21       9.560  10.595  -3.845  1.00  3.45           O  
ATOM    268  CB  SER A  21       9.259   9.260  -0.726  1.00  3.45           C  
ATOM    269  OG  SER A  21       9.770  10.537  -0.470  1.00  3.45           O  
ATOM    270  H   SER A  21      11.566   9.289  -1.861  1.00  3.45           H  
ATOM    271  HA  SER A  21       9.037   7.886  -2.331  1.00  3.45           H  
ATOM    272 1HB  SER A  21       8.200   9.249  -0.512  1.00  3.45           H  
ATOM    273 2HB  SER A  21       9.733   8.536  -0.067  1.00  3.45           H  
ATOM    274  HG  SER A  21      10.680  10.529  -0.801  1.00  3.45           H  
ATOM    275  N   HIS A  22       7.528   9.943  -3.169  1.00  3.19           N  
ATOM    276  CA  HIS A  22       6.843  10.829  -4.122  1.00  3.19           C  
ATOM    277  C   HIS A  22       6.902  12.317  -3.745  1.00  3.19           C  
ATOM    278  O   HIS A  22       5.899  12.928  -3.391  1.00  3.19           O  
ATOM    279  CB  HIS A  22       5.373  10.436  -4.229  1.00  3.19           C  
ATOM    280  CG  HIS A  22       5.127   9.069  -4.764  1.00  3.19           C  
ATOM    281  ND1 HIS A  22       4.942   8.003  -3.940  1.00  3.19           N  
ATOM    282  CD2 HIS A  22       4.990   8.596  -6.021  1.00  3.19           C  
ATOM    283  CE1 HIS A  22       4.723   6.921  -4.666  1.00  3.19           C  
ATOM    284  NE2 HIS A  22       4.749   7.260  -5.927  1.00  3.19           N  
ATOM    285  H   HIS A  22       6.984   9.358  -2.557  1.00  3.19           H  
ATOM    286  HA  HIS A  22       7.297  10.723  -5.099  1.00  3.19           H  
ATOM    287 1HB  HIS A  22       4.903  10.509  -3.249  1.00  3.19           H  
ATOM    288 2HB  HIS A  22       4.883  11.140  -4.890  1.00  3.19           H  
ATOM    289  HD2 HIS A  22       5.062   9.153  -6.940  1.00  3.19           H  
ATOM    290  HE1 HIS A  22       4.540   5.912  -4.288  1.00  3.19           H  
ATOM    291  HE2 HIS A  22       4.603   6.616  -6.715  1.00  3.19           H  
ATOM    292  N   ARG A  23       8.101  12.884  -3.863  1.00  2.86           N  
ATOM    293  CA  ARG A  23       8.395  14.279  -3.508  1.00  2.86           C  
ATOM    294  C   ARG A  23       8.232  15.247  -4.679  1.00  2.86           C  
ATOM    295  O   ARG A  23       8.464  16.448  -4.542  1.00  2.86           O  
ATOM    296  CB  ARG A  23       9.826  14.409  -3.033  1.00  2.86           C  
ATOM    297  CG  ARG A  23      10.180  13.711  -1.757  1.00  2.86           C  
ATOM    298  CD  ARG A  23      11.631  13.893  -1.437  1.00  2.86           C  
ATOM    299  NE  ARG A  23      11.954  15.305  -1.172  1.00  2.86           N  
ATOM    300  CZ  ARG A  23      13.202  15.825  -1.083  1.00  2.86           C  
ATOM    301  NH1 ARG A  23      14.262  15.061  -1.235  1.00  2.86           N  
ATOM    302  NH2 ARG A  23      13.358  17.116  -0.837  1.00  2.86           N  
ATOM    303  H   ARG A  23       8.855  12.270  -4.154  1.00  2.86           H  
ATOM    304  HA  ARG A  23       7.721  14.579  -2.708  1.00  2.86           H  
ATOM    305 1HB  ARG A  23      10.460  13.984  -3.786  1.00  2.86           H  
ATOM    306 2HB  ARG A  23      10.088  15.459  -2.933  1.00  2.86           H  
ATOM    307 1HG  ARG A  23       9.579  14.095  -0.935  1.00  2.86           H  
ATOM    308 2HG  ARG A  23       9.993  12.647  -1.884  1.00  2.86           H  
ATOM    309 1HD  ARG A  23      11.877  13.312  -0.550  1.00  2.86           H  
ATOM    310 2HD  ARG A  23      12.238  13.545  -2.275  1.00  2.86           H  
ATOM    311  HE  ARG A  23      11.177  15.941  -1.046  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23      14.156  14.074  -1.420  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23      15.186  15.463  -1.165  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23      12.548  17.709  -0.717  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23      14.285  17.508  -0.768  1.00  2.86           H  
ATOM    316  N   SER A  24       7.864  14.717  -5.834  1.00  2.54           N  
ATOM    317  CA  SER A  24       7.702  15.508  -7.042  1.00  2.54           C  
ATOM    318  C   SER A  24       6.807  14.830  -8.045  1.00  2.54           C  
ATOM    319  O   SER A  24       6.898  13.621  -8.260  1.00  2.54           O  
ATOM    320  CB  SER A  24       9.037  15.752  -7.721  1.00  2.54           C  
ATOM    321  OG  SER A  24       8.857  16.473  -8.937  1.00  2.54           O  
ATOM    322  H   SER A  24       7.681  13.727  -5.861  1.00  2.54           H  
ATOM    323  HA  SER A  24       7.254  16.465  -6.769  1.00  2.54           H  
ATOM    324 1HB  SER A  24       9.696  16.309  -7.056  1.00  2.54           H  
ATOM    325 2HB  SER A  24       9.511  14.794  -7.929  1.00  2.54           H  
ATOM    326  HG  SER A  24       8.708  17.391  -8.671  1.00  2.54           H  
ATOM    327  N   LEU A  25       6.050  15.635  -8.783  1.00  2.25           N  
ATOM    328  CA  LEU A  25       5.240  15.105  -9.867  1.00  2.25           C  
ATOM    329  C   LEU A  25       6.113  14.458 -10.925  1.00  2.25           C  
ATOM    330  O   LEU A  25       5.669  13.549 -11.616  1.00  2.25           O  
ATOM    331  CB  LEU A  25       4.392  16.199 -10.530  1.00  2.25           C  
ATOM    332  CG  LEU A  25       3.257  16.766  -9.704  1.00  2.25           C  
ATOM    333  CD1 LEU A  25       2.596  17.897 -10.469  1.00  2.25           C  
ATOM    334  CD2 LEU A  25       2.278  15.664  -9.413  1.00  2.25           C  
ATOM    335  H   LEU A  25       6.025  16.622  -8.574  1.00  2.25           H  
ATOM    336  HA  LEU A  25       4.570  14.348  -9.462  1.00  2.25           H  
ATOM    337 1HB  LEU A  25       5.048  17.024 -10.805  1.00  2.25           H  
ATOM    338 2HB  LEU A  25       3.964  15.797 -11.437  1.00  2.25           H  
ATOM    339  HG  LEU A  25       3.643  17.169  -8.768  1.00  2.25           H  
ATOM    340 1HD1 LEU A  25       1.779  18.313  -9.880  1.00  2.25           H  
ATOM    341 2HD1 LEU A  25       3.331  18.675 -10.668  1.00  2.25           H  
ATOM    342 3HD1 LEU A  25       2.204  17.519 -11.417  1.00  2.25           H  
ATOM    343 1HD2 LEU A  25       1.452  16.050  -8.816  1.00  2.25           H  
ATOM    344 2HD2 LEU A  25       1.893  15.260 -10.349  1.00  2.25           H  
ATOM    345 3HD2 LEU A  25       2.798  14.884  -8.862  1.00  2.25           H  
ATOM    346  N   SER A  26       7.365  14.899 -11.046  1.00  2.02           N  
ATOM    347  CA  SER A  26       8.255  14.359 -12.057  1.00  2.02           C  
ATOM    348  C   SER A  26       8.582  12.878 -11.846  1.00  2.02           C  
ATOM    349  O   SER A  26       9.045  12.213 -12.775  1.00  2.02           O  
ATOM    350  CB  SER A  26       9.527  15.184 -12.116  1.00  2.02           C  
ATOM    351  OG  SER A  26      10.277  15.075 -10.938  1.00  2.02           O  
ATOM    352  H   SER A  26       7.725  15.605 -10.407  1.00  2.02           H  
ATOM    353  HA  SER A  26       7.754  14.451 -13.022  1.00  2.02           H  
ATOM    354 1HB  SER A  26      10.128  14.853 -12.962  1.00  2.02           H  
ATOM    355 2HB  SER A  26       9.271  16.228 -12.288  1.00  2.02           H  
ATOM    356  HG  SER A  26       9.779  15.568 -10.255  1.00  2.02           H  
ATOM    357  N   GLY A  27       8.375  12.355 -10.628  1.00  1.88           N  
ATOM    358  CA  GLY A  27       8.631  10.944 -10.373  1.00  1.88           C  
ATOM    359  C   GLY A  27       7.325  10.144 -10.341  1.00  1.88           C  
ATOM    360  O   GLY A  27       7.317   8.921 -10.164  1.00  1.88           O  
ATOM    361  H   GLY A  27       7.988  12.927  -9.878  1.00  1.88           H  
ATOM    362 1HA  GLY A  27       9.290  10.553 -11.146  1.00  1.88           H  
ATOM    363 2HA  GLY A  27       9.159  10.841  -9.430  1.00  1.88           H  
ATOM    364  N   CYS A  28       6.193  10.826 -10.492  1.00  1.81           N  
ATOM    365  CA  CYS A  28       4.917  10.141 -10.441  1.00  1.81           C  
ATOM    366  C   CYS A  28       4.546   9.767 -11.880  1.00  1.81           C  
ATOM    367  O   CYS A  28       4.311  10.657 -12.692  1.00  1.81           O  
ATOM    368  CB  CYS A  28       3.855  11.047  -9.831  1.00  1.81           C  
ATOM    369  SG  CYS A  28       4.179  11.565  -8.132  1.00  1.81           S  
ATOM    370  H   CYS A  28       6.203  11.825 -10.690  1.00  1.81           H  
ATOM    371  HA  CYS A  28       5.022   9.271  -9.804  1.00  1.81           H  
ATOM    372 1HB  CYS A  28       3.770  11.943 -10.426  1.00  1.81           H  
ATOM    373 2HB  CYS A  28       2.886  10.549  -9.850  1.00  1.81           H  
ATOM    374  HG  CYS A  28       2.998  12.188  -7.994  1.00  1.81           H  
ATOM    375  N   PRO A  29       4.417   8.488 -12.248  1.00  1.81           N  
ATOM    376  CA  PRO A  29       4.153   8.071 -13.618  1.00  1.81           C  
ATOM    377  C   PRO A  29       2.790   8.552 -14.109  1.00  1.81           C  
ATOM    378  O   PRO A  29       2.563   8.772 -15.297  1.00  1.81           O  
ATOM    379  CB  PRO A  29       4.241   6.542 -13.515  1.00  1.81           C  
ATOM    380  CG  PRO A  29       3.939   6.223 -12.048  1.00  1.81           C  
ATOM    381  CD  PRO A  29       4.472   7.400 -11.258  1.00  1.81           C  
ATOM    382  HA  PRO A  29       4.939   8.464 -14.271  1.00  1.81           H  
ATOM    383 1HB  PRO A  29       3.523   6.078 -14.206  1.00  1.81           H  
ATOM    384 2HB  PRO A  29       5.245   6.205 -13.822  1.00  1.81           H  
ATOM    385 1HG  PRO A  29       2.862   6.066 -11.904  1.00  1.81           H  
ATOM    386 2HG  PRO A  29       4.433   5.281 -11.761  1.00  1.81           H  
ATOM    387 1HD  PRO A  29       3.787   7.585 -10.410  1.00  1.81           H  
ATOM    388 2HD  PRO A  29       5.505   7.221 -10.934  1.00  1.81           H  
ATOM    389  N   ARG A  30       1.901   8.839 -13.173  1.00  1.90           N  
ATOM    390  CA  ARG A  30       0.570   9.266 -13.540  1.00  1.90           C  
ATOM    391  C   ARG A  30       0.474  10.766 -13.684  1.00  1.90           C  
ATOM    392  O   ARG A  30      -0.576  11.292 -14.041  1.00  1.90           O  
ATOM    393  CB  ARG A  30      -0.403   8.784 -12.524  1.00  1.90           C  
ATOM    394  CG  ARG A  30      -0.389   7.293 -12.347  1.00  1.90           C  
ATOM    395  CD  ARG A  30      -0.989   6.579 -13.484  1.00  1.90           C  
ATOM    396  NE  ARG A  30      -0.954   5.150 -13.261  1.00  1.90           N  
ATOM    397  CZ  ARG A  30      -1.851   4.467 -12.511  1.00  1.90           C  
ATOM    398  NH1 ARG A  30      -2.851   5.085 -11.916  1.00  1.90           N  
ATOM    399  NH2 ARG A  30      -1.726   3.160 -12.354  1.00  1.90           N  
ATOM    400  H   ARG A  30       2.116   8.701 -12.200  1.00  1.90           H  
ATOM    401  HA  ARG A  30       0.315   8.811 -14.497  1.00  1.90           H  
ATOM    402 1HB  ARG A  30      -0.224   9.272 -11.578  1.00  1.90           H  
ATOM    403 2HB  ARG A  30      -1.397   9.056 -12.850  1.00  1.90           H  
ATOM    404 1HG  ARG A  30       0.638   6.966 -12.251  1.00  1.90           H  
ATOM    405 2HG  ARG A  30      -0.919   7.014 -11.480  1.00  1.90           H  
ATOM    406 1HD  ARG A  30      -2.029   6.885 -13.600  1.00  1.90           H  
ATOM    407 2HD  ARG A  30      -0.434   6.800 -14.396  1.00  1.90           H  
ATOM    408  HE  ARG A  30      -0.206   4.625 -13.685  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30      -2.987   6.104 -12.000  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30      -3.499   4.539 -11.354  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30      -0.965   2.663 -12.786  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30      -2.395   2.661 -11.741  1.00  1.90           H  
ATOM    413  N   ALA A  31       1.596  11.466 -13.516  1.00  2.04           N  
ATOM    414  CA  ALA A  31       1.618  12.911 -13.678  1.00  2.04           C  
ATOM    415  C   ALA A  31       1.637  13.235 -15.157  1.00  2.04           C  
ATOM    416  O   ALA A  31       1.569  14.396 -15.551  1.00  2.04           O  
ATOM    417  CB  ALA A  31       2.805  13.533 -12.989  1.00  2.04           C  
ATOM    418  H   ALA A  31       2.468  11.005 -13.251  1.00  2.04           H  
ATOM    419  HA  ALA A  31       0.711  13.324 -13.251  1.00  2.04           H  
ATOM    420 1HB  ALA A  31       2.780  14.607 -13.134  1.00  2.04           H  
ATOM    421 2HB  ALA A  31       2.772  13.312 -11.931  1.00  2.04           H  
ATOM    422 3HB  ALA A  31       3.726  13.128 -13.411  1.00  2.04           H  
ATOM    423  N   LYS A  32       1.726  12.187 -15.987  1.00  2.22           N  
ATOM    424  CA  LYS A  32       1.680  12.334 -17.421  1.00  2.22           C  
ATOM    425  C   LYS A  32       0.217  12.470 -17.867  1.00  2.22           C  
ATOM    426  O   LYS A  32      -0.061  12.826 -19.014  1.00  2.22           O  
ATOM    427  CB  LYS A  32       2.327  11.115 -18.075  1.00  2.22           C  
ATOM    428  CG  LYS A  32       3.819  10.972 -17.789  1.00  2.22           C  
ATOM    429  CD  LYS A  32       4.389   9.722 -18.443  1.00  2.22           C  
ATOM    430  CE  LYS A  32       5.874   9.564 -18.151  1.00  2.22           C  
ATOM    431  NZ  LYS A  32       6.428   8.325 -18.765  1.00  2.22           N  
ATOM    432  H   LYS A  32       1.834  11.240 -15.617  1.00  2.22           H  
ATOM    433  HA  LYS A  32       2.216  13.237 -17.707  1.00  2.22           H  
ATOM    434 1HB  LYS A  32       1.834  10.209 -17.717  1.00  2.22           H  
ATOM    435 2HB  LYS A  32       2.187  11.163 -19.154  1.00  2.22           H  
ATOM    436 1HG  LYS A  32       4.352  11.850 -18.151  1.00  2.22           H  
ATOM    437 2HG  LYS A  32       3.966  10.895 -16.707  1.00  2.22           H  
ATOM    438 1HD  LYS A  32       3.855   8.847 -18.059  1.00  2.22           H  
ATOM    439 2HD  LYS A  32       4.241   9.773 -19.520  1.00  2.22           H  
ATOM    440 1HE  LYS A  32       6.410  10.425 -18.544  1.00  2.22           H  
ATOM    441 2HE  LYS A  32       6.020   9.519 -17.068  1.00  2.22           H  
ATOM    442 1HZ  LYS A  32       7.413   8.251 -18.550  1.00  2.22           H  
ATOM    443 2HZ  LYS A  32       5.939   7.522 -18.394  1.00  2.22           H  
ATOM    444 3HZ  LYS A  32       6.306   8.362 -19.767  1.00  2.22           H  
ATOM    445  N   LYS A  33      -0.727  12.147 -16.968  1.00  2.41           N  
ATOM    446  CA  LYS A  33      -2.145  12.248 -17.277  1.00  2.41           C  
ATOM    447  C   LYS A  33      -2.490  13.717 -17.523  1.00  2.41           C  
ATOM    448  O   LYS A  33      -2.162  14.589 -16.718  1.00  2.41           O  
ATOM    449  CB  LYS A  33      -2.993  11.636 -16.150  1.00  2.41           C  
ATOM    450  CG  LYS A  33      -4.500  11.589 -16.425  1.00  2.41           C  
ATOM    451  CD  LYS A  33      -5.268  10.876 -15.312  1.00  2.41           C  
ATOM    452  CE  LYS A  33      -6.762  10.835 -15.624  1.00  2.41           C  
ATOM    453  NZ  LYS A  33      -7.537  10.127 -14.569  1.00  2.41           N  
ATOM    454  H   LYS A  33      -0.471  11.855 -16.027  1.00  2.41           H  
ATOM    455  HA  LYS A  33      -2.346  11.695 -18.195  1.00  2.41           H  
ATOM    456 1HB  LYS A  33      -2.652  10.614 -15.957  1.00  2.41           H  
ATOM    457 2HB  LYS A  33      -2.833  12.197 -15.236  1.00  2.41           H  
ATOM    458 1HG  LYS A  33      -4.880  12.590 -16.496  1.00  2.41           H  
ATOM    459 2HG  LYS A  33      -4.683  11.080 -17.372  1.00  2.41           H  
ATOM    460 1HD  LYS A  33      -4.893   9.856 -15.193  1.00  2.41           H  
ATOM    461 2HD  LYS A  33      -5.120  11.411 -14.375  1.00  2.41           H  
ATOM    462 1HE  LYS A  33      -7.132  11.856 -15.708  1.00  2.41           H  
ATOM    463 2HE  LYS A  33      -6.913  10.324 -16.575  1.00  2.41           H  
ATOM    464 1HZ  LYS A  33      -8.518  10.125 -14.816  1.00  2.41           H  
ATOM    465 2HZ  LYS A  33      -7.208   9.173 -14.491  1.00  2.41           H  
ATOM    466 3HZ  LYS A  33      -7.414  10.600 -13.683  1.00  2.41           H  
ATOM    467  N   SER A  34      -3.219  13.987 -18.603  1.00  2.61           N  
ATOM    468  CA  SER A  34      -3.582  15.356 -18.989  1.00  2.61           C  
ATOM    469  C   SER A  34      -4.442  16.107 -17.965  1.00  2.61           C  
ATOM    470  O   SER A  34      -4.561  17.332 -18.024  1.00  2.61           O  
ATOM    471  CB  SER A  34      -4.296  15.324 -20.325  1.00  2.61           C  
ATOM    472  OG  SER A  34      -5.531  14.673 -20.219  1.00  2.61           O  
ATOM    473  H   SER A  34      -3.479  13.225 -19.212  1.00  2.61           H  
ATOM    474  HA  SER A  34      -2.654  15.916 -19.113  1.00  2.61           H  
ATOM    475 1HB  SER A  34      -4.450  16.343 -20.676  1.00  2.61           H  
ATOM    476 2HB  SER A  34      -3.672  14.812 -21.056  1.00  2.61           H  
ATOM    477  HG  SER A  34      -6.031  15.163 -19.560  1.00  2.61           H  
ATOM    478  N   GLY A  35      -5.057  15.368 -17.044  1.00  2.84           N  
ATOM    479  CA  GLY A  35      -5.885  15.944 -15.996  1.00  2.84           C  
ATOM    480  C   GLY A  35      -5.083  16.450 -14.781  1.00  2.84           C  
ATOM    481  O   GLY A  35      -5.661  17.046 -13.871  1.00  2.84           O  
ATOM    482  H   GLY A  35      -4.913  14.373 -17.070  1.00  2.84           H  
ATOM    483 1HA  GLY A  35      -6.466  16.768 -16.411  1.00  2.84           H  
ATOM    484 2HA  GLY A  35      -6.603  15.195 -15.664  1.00  2.84           H  
ATOM    485  N   VAL A  36      -3.765  16.222 -14.748  1.00  3.13           N  
ATOM    486  CA  VAL A  36      -2.975  16.695 -13.612  1.00  3.13           C  
ATOM    487  C   VAL A  36      -2.491  18.116 -13.877  1.00  3.13           C  
ATOM    488  O   VAL A  36      -1.775  18.378 -14.842  1.00  3.13           O  
ATOM    489  CB  VAL A  36      -1.780  15.753 -13.344  1.00  3.13           C  
ATOM    490  CG1 VAL A  36      -0.903  16.300 -12.191  1.00  3.13           C  
ATOM    491  CG2 VAL A  36      -2.325  14.360 -12.993  1.00  3.13           C  
ATOM    492  H   VAL A  36      -3.299  15.725 -15.507  1.00  3.13           H  
ATOM    493  HA  VAL A  36      -3.606  16.701 -12.724  1.00  3.13           H  
ATOM    494  HB  VAL A  36      -1.158  15.687 -14.246  1.00  3.13           H  
ATOM    495 1HG1 VAL A  36      -0.065  15.626 -12.021  1.00  3.13           H  
ATOM    496 2HG1 VAL A  36      -0.522  17.287 -12.462  1.00  3.13           H  
ATOM    497 3HG1 VAL A  36      -1.497  16.381 -11.287  1.00  3.13           H  
ATOM    498 1HG2 VAL A  36      -1.507  13.672 -12.820  1.00  3.13           H  
ATOM    499 2HG2 VAL A  36      -2.941  14.425 -12.103  1.00  3.13           H  
ATOM    500 3HG2 VAL A  36      -2.926  14.000 -13.823  1.00  3.13           H  
ATOM    501  N   LYS A  37      -2.903  19.038 -13.016  1.00  3.51           N  
ATOM    502  CA  LYS A  37      -2.581  20.446 -13.206  1.00  3.51           C  
ATOM    503  C   LYS A  37      -1.724  20.980 -12.071  1.00  3.51           C  
ATOM    504  O   LYS A  37      -1.776  20.467 -10.954  1.00  3.51           O  
ATOM    505  CB  LYS A  37      -3.872  21.262 -13.304  1.00  3.51           C  
ATOM    506  CG  LYS A  37      -4.828  20.800 -14.415  1.00  3.51           C  
ATOM    507  CD  LYS A  37      -4.251  21.008 -15.811  1.00  3.51           C  
ATOM    508  CE  LYS A  37      -5.245  20.566 -16.881  1.00  3.51           C  
ATOM    509  NZ  LYS A  37      -4.697  20.719 -18.255  1.00  3.51           N  
ATOM    510  H   LYS A  37      -3.481  18.757 -12.239  1.00  3.51           H  
ATOM    511  HA  LYS A  37      -2.017  20.558 -14.132  1.00  3.51           H  
ATOM    512 1HB  LYS A  37      -4.410  21.208 -12.356  1.00  3.51           H  
ATOM    513 2HB  LYS A  37      -3.626  22.311 -13.479  1.00  3.51           H  
ATOM    514 1HG  LYS A  37      -5.048  19.737 -14.285  1.00  3.51           H  
ATOM    515 2HG  LYS A  37      -5.763  21.351 -14.337  1.00  3.51           H  
ATOM    516 1HD  LYS A  37      -4.009  22.060 -15.960  1.00  3.51           H  
ATOM    517 2HD  LYS A  37      -3.336  20.422 -15.921  1.00  3.51           H  
ATOM    518 1HE  LYS A  37      -5.488  19.514 -16.716  1.00  3.51           H  
ATOM    519 2HE  LYS A  37      -6.155  21.157 -16.795  1.00  3.51           H  
ATOM    520 1HZ  LYS A  37      -5.381  20.402 -18.925  1.00  3.51           H  
ATOM    521 2HZ  LYS A  37      -4.478  21.687 -18.426  1.00  3.51           H  
ATOM    522 3HZ  LYS A  37      -3.854  20.161 -18.344  1.00  3.51           H  
ATOM    523  N   VAL A  38      -0.954  22.025 -12.363  1.00  3.99           N  
ATOM    524  CA  VAL A  38      -0.161  22.702 -11.346  1.00  3.99           C  
ATOM    525  C   VAL A  38      -0.547  24.175 -11.280  1.00  3.99           C  
ATOM    526  O   VAL A  38      -0.461  24.892 -12.275  1.00  3.99           O  
ATOM    527  CB  VAL A  38       1.337  22.568 -11.668  1.00  3.99           C  
ATOM    528  CG1 VAL A  38       2.150  23.297 -10.622  1.00  3.99           C  
ATOM    529  CG2 VAL A  38       1.710  21.095 -11.715  1.00  3.99           C  
ATOM    530  H   VAL A  38      -0.939  22.374 -13.309  1.00  3.99           H  
ATOM    531  HA  VAL A  38      -0.357  22.243 -10.376  1.00  3.99           H  
ATOM    532  HB  VAL A  38       1.548  23.032 -12.632  1.00  3.99           H  
ATOM    533 1HG1 VAL A  38       3.209  23.207 -10.858  1.00  3.99           H  
ATOM    534 2HG1 VAL A  38       1.869  24.352 -10.611  1.00  3.99           H  
ATOM    535 3HG1 VAL A  38       1.957  22.860  -9.644  1.00  3.99           H  
ATOM    536 1HG2 VAL A  38       2.771  20.994 -11.940  1.00  3.99           H  
ATOM    537 2HG2 VAL A  38       1.498  20.651 -10.745  1.00  3.99           H  
ATOM    538 3HG2 VAL A  38       1.131  20.583 -12.482  1.00  3.99           H  
ATOM    539  N   ALA A  39      -1.002  24.621 -10.117  1.00  4.58           N  
ATOM    540  CA  ALA A  39      -1.426  26.008  -9.972  1.00  4.58           C  
ATOM    541  C   ALA A  39      -0.221  26.951  -9.841  1.00  4.58           C  
ATOM    542  O   ALA A  39       0.732  26.628  -9.128  1.00  4.58           O  
ATOM    543  CB  ALA A  39      -2.321  26.154  -8.751  1.00  4.58           C  
ATOM    544  H   ALA A  39      -1.056  23.986  -9.332  1.00  4.58           H  
ATOM    545  HA  ALA A  39      -1.997  26.260 -10.859  1.00  4.58           H  
ATOM    546 1HB  ALA A  39      -2.662  27.185  -8.660  1.00  4.58           H  
ATOM    547 2HB  ALA A  39      -3.184  25.498  -8.852  1.00  4.58           H  
ATOM    548 3HB  ALA A  39      -1.766  25.880  -7.858  1.00  4.58           H  
ATOM    549  N   PRO A  40      -0.282  28.180 -10.389  1.00  5.22           N  
ATOM    550  CA  PRO A  40       0.730  29.222 -10.273  1.00  5.22           C  
ATOM    551  C   PRO A  40       0.622  29.922  -8.922  1.00  5.22           C  
ATOM    552  O   PRO A  40       0.325  31.121  -8.840  1.00  5.22           O  
ATOM    553  CB  PRO A  40       0.367  30.156 -11.428  1.00  5.22           C  
ATOM    554  CG  PRO A  40      -1.138  30.035 -11.539  1.00  5.22           C  
ATOM    555  CD  PRO A  40      -1.438  28.570 -11.227  1.00  5.22           C  
ATOM    556  HA  PRO A  40       1.727  28.776 -10.409  1.00  5.22           H  
ATOM    557 1HB  PRO A  40       0.697  31.179 -11.193  1.00  5.22           H  
ATOM    558 2HB  PRO A  40       0.890  29.847 -12.343  1.00  5.22           H  
ATOM    559 1HG  PRO A  40      -1.617  30.713 -10.824  1.00  5.22           H  
ATOM    560 2HG  PRO A  40      -1.477  30.342 -12.541  1.00  5.22           H  
ATOM    561 1HD  PRO A  40      -2.381  28.506 -10.664  1.00  5.22           H  
ATOM    562 2HD  PRO A  40      -1.458  27.986 -12.164  1.00  5.22           H  
ATOM    563  N   THR A  41       0.873  29.159  -7.872  1.00  5.87           N  
ATOM    564  CA  THR A  41       0.657  29.654  -6.523  1.00  5.87           C  
ATOM    565  C   THR A  41       1.527  30.857  -6.214  1.00  5.87           C  
ATOM    566  O   THR A  41       2.635  30.980  -6.737  1.00  5.87           O  
ATOM    567  CB  THR A  41       0.916  28.536  -5.505  1.00  5.87           C  
ATOM    568  OG1 THR A  41       2.245  28.025  -5.680  1.00  5.87           O  
ATOM    569  CG2 THR A  41      -0.079  27.415  -5.709  1.00  5.87           C  
ATOM    570  H   THR A  41       1.143  28.189  -8.034  1.00  5.87           H  
ATOM    571  HA  THR A  41      -0.382  29.946  -6.430  1.00  5.87           H  
ATOM    572  HB  THR A  41       0.814  28.938  -4.499  1.00  5.87           H  
ATOM    573  HG1 THR A  41       2.284  27.530  -6.505  1.00  5.87           H  
ATOM    574 1HG2 THR A  41       0.107  26.626  -4.984  1.00  5.87           H  
ATOM    575 2HG2 THR A  41      -1.092  27.803  -5.578  1.00  5.87           H  
ATOM    576 3HG2 THR A  41       0.031  27.018  -6.710  1.00  5.87           H  
ATOM    577  N   LYS A  42       1.027  31.747  -5.341  1.00  6.49           N  
ATOM    578  CA  LYS A  42       1.708  32.973  -4.860  1.00  6.49           C  
ATOM    579  C   LYS A  42       1.652  34.060  -5.935  1.00  6.49           C  
ATOM    580  O   LYS A  42       1.150  35.160  -5.697  1.00  6.49           O  
ATOM    581  CB  LYS A  42       3.152  32.716  -4.391  1.00  6.49           C  
ATOM    582  CG  LYS A  42       3.242  31.851  -3.132  1.00  6.49           C  
ATOM    583  CD  LYS A  42       4.686  31.636  -2.695  1.00  6.49           C  
ATOM    584  CE  LYS A  42       4.756  30.770  -1.436  1.00  6.49           C  
ATOM    585  NZ  LYS A  42       6.158  30.516  -1.011  1.00  6.49           N  
ATOM    586  H   LYS A  42       0.051  31.609  -5.051  1.00  6.49           H  
ATOM    587  HA  LYS A  42       1.159  33.347  -3.997  1.00  6.49           H  
ATOM    588 1HB  LYS A  42       3.763  32.280  -5.166  1.00  6.49           H  
ATOM    589 2HB  LYS A  42       3.610  33.672  -4.148  1.00  6.49           H  
ATOM    590 1HG  LYS A  42       2.694  32.331  -2.323  1.00  6.49           H  
ATOM    591 2HG  LYS A  42       2.790  30.879  -3.329  1.00  6.49           H  
ATOM    592 1HD  LYS A  42       5.242  31.147  -3.497  1.00  6.49           H  
ATOM    593 2HD  LYS A  42       5.148  32.601  -2.490  1.00  6.49           H  
ATOM    594 1HE  LYS A  42       4.229  31.275  -0.628  1.00  6.49           H  
ATOM    595 2HE  LYS A  42       4.268  29.815  -1.634  1.00  6.49           H  
ATOM    596 1HZ  LYS A  42       6.159  29.943  -0.179  1.00  6.49           H  
ATOM    597 2HZ  LYS A  42       6.654  30.037  -1.750  1.00  6.49           H  
ATOM    598 3HZ  LYS A  42       6.616  31.395  -0.815  1.00  6.49           H  
ATOM    599  N   ASP A  43       2.082  33.722  -7.151  1.00  7.09           N  
ATOM    600  CA  ASP A  43       1.915  34.624  -8.291  1.00  7.09           C  
ATOM    601  C   ASP A  43       0.412  34.892  -8.503  1.00  7.09           C  
ATOM    602  O   ASP A  43       0.021  35.964  -8.968  1.00  7.09           O  
ATOM    603  CB  ASP A  43       2.542  34.054  -9.570  1.00  7.09           C  
ATOM    604  CG  ASP A  43       4.092  34.104  -9.605  1.00  7.09           C  
ATOM    605  OD1 ASP A  43       4.680  34.765  -8.775  1.00  7.09           O  
ATOM    606  OD2 ASP A  43       4.664  33.501 -10.490  1.00  7.09           O  
ATOM    607  H   ASP A  43       2.507  32.802  -7.268  1.00  7.09           H  
ATOM    608  HA  ASP A  43       2.404  35.571  -8.062  1.00  7.09           H  
ATOM    609 1HB  ASP A  43       2.230  33.009  -9.673  1.00  7.09           H  
ATOM    610 2HB  ASP A  43       2.153  34.593 -10.431  1.00  7.09           H  
ATOM    611  N   ASP A  44      -0.426  33.932  -8.076  1.00  7.85           N  
ATOM    612  CA  ASP A  44      -1.887  34.017  -8.162  1.00  7.85           C  
ATOM    613  C   ASP A  44      -2.569  34.906  -7.106  1.00  7.85           C  
ATOM    614  O   ASP A  44      -3.801  34.970  -7.071  1.00  7.85           O  
ATOM    615  CB  ASP A  44      -2.517  32.603  -8.068  1.00  7.85           C  
ATOM    616  CG  ASP A  44      -2.289  31.794  -6.678  1.00  7.85           C  
ATOM    617  OD1 ASP A  44      -1.672  32.290  -5.739  1.00  7.85           O  
ATOM    618  OD2 ASP A  44      -2.755  30.674  -6.612  1.00  7.85           O  
ATOM    619  H   ASP A  44      -0.019  33.056  -7.759  1.00  7.85           H  
ATOM    620  HA  ASP A  44      -2.131  34.426  -9.142  1.00  7.85           H  
ATOM    621 1HB  ASP A  44      -3.589  32.684  -8.233  1.00  7.85           H  
ATOM    622 2HB  ASP A  44      -2.116  31.991  -8.870  1.00  7.85           H  
ATOM    623  N   LYS A  45      -1.812  35.605  -6.257  1.00  8.86           N  
ATOM    624  CA  LYS A  45      -2.440  36.489  -5.274  1.00  8.86           C  
ATOM    625  C   LYS A  45      -3.007  37.768  -5.883  1.00  8.86           C  
ATOM    626  O   LYS A  45      -2.473  38.315  -6.847  1.00  8.86           O  
ATOM    627  CB  LYS A  45      -1.484  36.872  -4.146  1.00  8.86           C  
ATOM    628  CG  LYS A  45      -1.097  35.750  -3.205  1.00  8.86           C  
ATOM    629  CD  LYS A  45      -0.238  36.306  -2.090  1.00  8.86           C  
ATOM    630  CE  LYS A  45       0.177  35.267  -1.084  1.00  8.86           C  
ATOM    631  NZ  LYS A  45       0.931  35.887   0.041  1.00  8.86           N  
ATOM    632  H   LYS A  45      -0.794  35.510  -6.279  1.00  8.86           H  
ATOM    633  HA  LYS A  45      -3.273  35.945  -4.827  1.00  8.86           H  
ATOM    634 1HB  LYS A  45      -0.558  37.263  -4.579  1.00  8.86           H  
ATOM    635 2HB  LYS A  45      -1.922  37.665  -3.544  1.00  8.86           H  
ATOM    636 1HG  LYS A  45      -1.998  35.313  -2.779  1.00  8.86           H  
ATOM    637 2HG  LYS A  45      -0.560  34.984  -3.748  1.00  8.86           H  
ATOM    638 1HD  LYS A  45       0.654  36.766  -2.515  1.00  8.86           H  
ATOM    639 2HD  LYS A  45      -0.801  37.077  -1.569  1.00  8.86           H  
ATOM    640 1HE  LYS A  45      -0.706  34.769  -0.690  1.00  8.86           H  
ATOM    641 2HE  LYS A  45       0.813  34.526  -1.572  1.00  8.86           H  
ATOM    642 1HZ  LYS A  45       1.201  35.179   0.705  1.00  8.86           H  
ATOM    643 2HZ  LYS A  45       1.756  36.348  -0.315  1.00  8.86           H  
ATOM    644 3HZ  LYS A  45       0.337  36.572   0.504  1.00  8.86           H  
ATOM    645  N   GLU A  46      -4.071  38.283  -5.262  1.00 10.06           N  
ATOM    646  CA  GLU A  46      -4.690  39.552  -5.657  1.00 10.06           C  
ATOM    647  C   GLU A  46      -4.107  40.748  -4.889  1.00 10.06           C  
ATOM    648  O   GLU A  46      -4.577  41.876  -5.016  1.00 10.06           O  
ATOM    649  CB  GLU A  46      -6.204  39.495  -5.480  1.00 10.06           C  
ATOM    650  CG  GLU A  46      -6.896  38.480  -6.386  1.00 10.06           C  
ATOM    651  CD  GLU A  46      -8.398  38.474  -6.241  1.00 10.06           C  
ATOM    652  OE1 GLU A  46      -8.905  39.226  -5.444  1.00 10.06           O  
ATOM    653  OE2 GLU A  46      -9.037  37.718  -6.935  1.00 10.06           O  
ATOM    654  H   GLU A  46      -4.476  37.772  -4.489  1.00 10.06           H  
ATOM    655  HA  GLU A  46      -4.484  39.706  -6.718  1.00 10.06           H  
ATOM    656 1HB  GLU A  46      -6.441  39.247  -4.446  1.00 10.06           H  
ATOM    657 2HB  GLU A  46      -6.630  40.475  -5.692  1.00 10.06           H  
ATOM    658 1HG  GLU A  46      -6.638  38.697  -7.420  1.00 10.06           H  
ATOM    659 2HG  GLU A  46      -6.509  37.486  -6.153  1.00 10.06           H  
ATOM    660  N   ASP A  47      -3.085  40.480  -4.078  1.00 11.35           N  
ATOM    661  CA  ASP A  47      -2.388  41.489  -3.280  1.00 11.35           C  
ATOM    662  C   ASP A  47      -1.720  42.665  -4.049  1.00 11.35           C  
ATOM    663  O   ASP A  47      -1.699  43.774  -3.512  1.00 11.35           O  
ATOM    664  CB  ASP A  47      -1.310  40.839  -2.395  1.00 11.35           C  
ATOM    665  CG  ASP A  47      -1.852  40.032  -1.216  1.00 11.35           C  
ATOM    666  OD1 ASP A  47      -3.013  40.149  -0.900  1.00 11.35           O  
ATOM    667  OD2 ASP A  47      -1.077  39.302  -0.635  1.00 11.35           O  
ATOM    668  H   ASP A  47      -2.774  39.523  -4.028  1.00 11.35           H  
ATOM    669  HA  ASP A  47      -3.128  41.930  -2.611  1.00 11.35           H  
ATOM    670 1HB  ASP A  47      -0.690  40.179  -2.987  1.00 11.35           H  
ATOM    671 2HB  ASP A  47      -0.659  41.621  -2.001  1.00 11.35           H  
ATOM    672  N   PRO A  48      -1.137  42.480  -5.266  1.00 12.70           N  
ATOM    673  CA  PRO A  48      -0.447  43.516  -6.026  1.00 12.70           C  
ATOM    674  C   PRO A  48      -1.300  44.737  -6.343  1.00 12.70           C  
ATOM    675  O   PRO A  48      -2.507  44.645  -6.567  1.00 12.70           O  
ATOM    676  CB  PRO A  48      -0.047  42.785  -7.315  1.00 12.70           C  
ATOM    677  CG  PRO A  48       0.048  41.333  -6.918  1.00 12.70           C  
ATOM    678  CD  PRO A  48      -1.047  41.142  -5.918  1.00 12.70           C  
ATOM    679  HA  PRO A  48       0.448  43.818  -5.465  1.00 12.70           H  
ATOM    680 1HB  PRO A  48      -0.803  42.957  -8.094  1.00 12.70           H  
ATOM    681 2HB  PRO A  48       0.905  43.186  -7.695  1.00 12.70           H  
ATOM    682 1HG  PRO A  48      -0.076  40.682  -7.801  1.00 12.70           H  
ATOM    683 2HG  PRO A  48       1.039  41.112  -6.499  1.00 12.70           H  
ATOM    684 1HD  PRO A  48      -1.951  40.914  -6.485  1.00 12.70           H  
ATOM    685 2HD  PRO A  48      -0.755  40.343  -5.235  1.00 12.70           H  
ATOM    686  N   GLU A  49      -0.609  45.875  -6.464  1.00 14.08           N  
ATOM    687  CA  GLU A  49      -1.189  47.195  -6.743  1.00 14.08           C  
ATOM    688  C   GLU A  49      -1.978  47.228  -8.054  1.00 14.08           C  
ATOM    689  O   GLU A  49      -2.821  48.094  -8.263  1.00 14.08           O  
ATOM    690  CB  GLU A  49      -0.077  48.246  -6.786  1.00 14.08           C  
ATOM    691  CG  GLU A  49       0.643  48.481  -5.437  1.00 14.08           C  
ATOM    692  CD  GLU A  49      -0.236  49.071  -4.347  1.00 14.08           C  
ATOM    693  OE1 GLU A  49      -0.840  50.090  -4.567  1.00 14.08           O  
ATOM    694  OE2 GLU A  49      -0.307  48.475  -3.284  1.00 14.08           O  
ATOM    695  H   GLU A  49       0.386  45.835  -6.296  1.00 14.08           H  
ATOM    696  HA  GLU A  49      -1.871  47.442  -5.934  1.00 14.08           H  
ATOM    697 1HB  GLU A  49       0.674  47.949  -7.517  1.00 14.08           H  
ATOM    698 2HB  GLU A  49      -0.493  49.199  -7.114  1.00 14.08           H  
ATOM    699 1HG  GLU A  49       1.032  47.525  -5.089  1.00 14.08           H  
ATOM    700 2HG  GLU A  49       1.489  49.146  -5.606  1.00 14.08           H  
ATOM    701  N   LEU A  50      -1.702  46.279  -8.935  1.00 15.49           N  
ATOM    702  CA  LEU A  50      -2.361  46.174 -10.230  1.00 15.49           C  
ATOM    703  C   LEU A  50      -3.872  45.960 -10.071  1.00 15.49           C  
ATOM    704  O   LEU A  50      -4.648  46.253 -10.984  1.00 15.49           O  
ATOM    705  CB  LEU A  50      -1.765  44.985 -10.988  1.00 15.49           C  
ATOM    706  CG  LEU A  50      -0.304  45.142 -11.391  1.00 15.49           C  
ATOM    707  CD1 LEU A  50       0.191  43.837 -11.997  1.00 15.49           C  
ATOM    708  CD2 LEU A  50      -0.176  46.290 -12.372  1.00 15.49           C  
ATOM    709  H   LEU A  50      -1.000  45.601  -8.690  1.00 15.49           H  
ATOM    710  HA  LEU A  50      -2.192  47.092 -10.786  1.00 15.49           H  
ATOM    711 1HB  LEU A  50      -1.848  44.098 -10.361  1.00 15.49           H  
ATOM    712 2HB  LEU A  50      -2.350  44.824 -11.892  1.00 15.49           H  
ATOM    713  HG  LEU A  50       0.300  45.355 -10.508  1.00 15.49           H  
ATOM    714 1HD1 LEU A  50       1.239  43.939 -12.278  1.00 15.49           H  
ATOM    715 2HD1 LEU A  50       0.089  43.037 -11.262  1.00 15.49           H  
ATOM    716 3HD1 LEU A  50      -0.400  43.599 -12.879  1.00 15.49           H  
ATOM    717 1HD2 LEU A  50       0.868  46.409 -12.660  1.00 15.49           H  
ATOM    718 2HD2 LEU A  50      -0.776  46.079 -13.258  1.00 15.49           H  
ATOM    719 3HD2 LEU A  50      -0.531  47.209 -11.903  1.00 15.49           H  
ATOM    720  N   MET A  51      -4.280  45.422  -8.921  1.00 16.94           N  
ATOM    721  CA  MET A  51      -5.672  45.138  -8.608  1.00 16.94           C  
ATOM    722  C   MET A  51      -6.371  46.309  -7.896  1.00 16.94           C  
ATOM    723  O   MET A  51      -7.530  46.184  -7.489  1.00 16.94           O  
ATOM    724  CB  MET A  51      -5.727  43.908  -7.710  1.00 16.94           C  
ATOM    725  CG  MET A  51      -5.169  42.642  -8.326  1.00 16.94           C  
ATOM    726  SD  MET A  51      -6.048  42.117  -9.790  1.00 16.94           S  
ATOM    727  CE  MET A  51      -7.581  41.576  -9.038  1.00 16.94           C  
ATOM    728  H   MET A  51      -3.591  45.204  -8.197  1.00 16.94           H  
ATOM    729  HA  MET A  51      -6.205  44.943  -9.539  1.00 16.94           H  
ATOM    730 1HB  MET A  51      -5.150  44.100  -6.798  1.00 16.94           H  
ATOM    731 2HB  MET A  51      -6.756  43.712  -7.408  1.00 16.94           H  
ATOM    732 1HG  MET A  51      -4.118  42.792  -8.576  1.00 16.94           H  
ATOM    733 2HG  MET A  51      -5.229  41.848  -7.594  1.00 16.94           H  
ATOM    734 1HE  MET A  51      -8.258  41.210  -9.807  1.00 16.94           H  
ATOM    735 2HE  MET A  51      -7.376  40.778  -8.327  1.00 16.94           H  
ATOM    736 3HE  MET A  51      -8.045  42.410  -8.512  1.00 16.94           H  
ATOM    737  N   LYS A  52      -5.665  47.425  -7.705  1.00 18.47           N  
ATOM    738  CA  LYS A  52      -6.185  48.562  -6.945  1.00 18.47           C  
ATOM    739  C   LYS A  52      -6.442  49.812  -7.784  1.00 18.47           C  
ATOM    740  O   LYS A  52      -5.980  49.941  -8.920  1.00 18.47           O  
ATOM    741  CB  LYS A  52      -5.199  48.915  -5.837  1.00 18.47           C  
ATOM    742  CG  LYS A  52      -4.970  47.807  -4.819  1.00 18.47           C  
ATOM    743  CD  LYS A  52      -3.990  48.270  -3.756  1.00 18.47           C  
ATOM    744  CE  LYS A  52      -3.618  47.164  -2.785  1.00 18.47           C  
ATOM    745  NZ  LYS A  52      -2.627  47.650  -1.777  1.00 18.47           N  
ATOM    746  H   LYS A  52      -4.717  47.502  -8.074  1.00 18.47           H  
ATOM    747  HA  LYS A  52      -7.128  48.269  -6.487  1.00 18.47           H  
ATOM    748 1HB  LYS A  52      -4.232  49.168  -6.277  1.00 18.47           H  
ATOM    749 2HB  LYS A  52      -5.555  49.799  -5.304  1.00 18.47           H  
ATOM    750 1HG  LYS A  52      -5.919  47.537  -4.354  1.00 18.47           H  
ATOM    751 2HG  LYS A  52      -4.559  46.926  -5.319  1.00 18.47           H  
ATOM    752 1HD  LYS A  52      -3.084  48.640  -4.232  1.00 18.47           H  
ATOM    753 2HD  LYS A  52      -4.431  49.092  -3.194  1.00 18.47           H  
ATOM    754 1HE  LYS A  52      -4.508  46.812  -2.270  1.00 18.47           H  
ATOM    755 2HE  LYS A  52      -3.173  46.332  -3.341  1.00 18.47           H  
ATOM    756 1HZ  LYS A  52      -2.377  46.904  -1.151  1.00 18.47           H  
ATOM    757 2HZ  LYS A  52      -1.777  47.975  -2.282  1.00 18.47           H  
ATOM    758 3HZ  LYS A  52      -3.013  48.416  -1.255  1.00 18.47           H  
ATOM    759  N   CYS A  53      -7.168  50.754  -7.197  1.00 19.84           N  
ATOM    760  CA  CYS A  53      -7.388  52.044  -7.834  1.00 19.84           C  
ATOM    761  C   CYS A  53      -6.093  52.840  -7.836  1.00 19.84           C  
ATOM    762  O   CYS A  53      -5.279  52.672  -6.922  1.00 19.84           O  
ATOM    763  CB  CYS A  53      -8.520  52.812  -7.159  1.00 19.84           C  
ATOM    764  SG  CYS A  53     -10.172  52.119  -7.499  1.00 19.84           S  
ATOM    765  H   CYS A  53      -7.566  50.577  -6.278  1.00 19.84           H  
ATOM    766  HA  CYS A  53      -7.696  51.852  -8.849  1.00 19.84           H  
ATOM    767 1HB  CYS A  53      -8.365  52.813  -6.080  1.00 19.84           H  
ATOM    768 2HB  CYS A  53      -8.516  53.846  -7.493  1.00 19.84           H  
ATOM    769  N   PRO A  54      -5.839  53.749  -8.806  1.00 20.62           N  
ATOM    770  CA  PRO A  54      -6.674  54.543  -9.740  1.00 20.62           C  
ATOM    771  C   PRO A  54      -7.813  53.988 -10.606  1.00 20.62           C  
ATOM    772  O   PRO A  54      -8.775  54.722 -10.811  1.00 20.62           O  
ATOM    773  CB  PRO A  54      -5.598  55.074 -10.699  1.00 20.62           C  
ATOM    774  CG  PRO A  54      -4.369  55.201  -9.855  1.00 20.62           C  
ATOM    775  CD  PRO A  54      -4.403  54.000  -8.974  1.00 20.62           C  
ATOM    776  HA  PRO A  54      -7.069  55.390  -9.167  1.00 20.62           H  
ATOM    777 1HB  PRO A  54      -5.471  54.383 -11.545  1.00 20.62           H  
ATOM    778 2HB  PRO A  54      -5.920  56.039 -11.122  1.00 20.62           H  
ATOM    779 1HG  PRO A  54      -3.471  55.238 -10.492  1.00 20.62           H  
ATOM    780 2HG  PRO A  54      -4.392  56.143  -9.288  1.00 20.62           H  
ATOM    781 1HD  PRO A  54      -3.933  53.134  -9.462  1.00 20.62           H  
ATOM    782 2HD  PRO A  54      -3.935  54.224  -8.004  1.00 20.62           H  
ATOM    783  N   VAL A  55      -7.782  52.766 -11.105  1.00 20.32           N  
ATOM    784  CA  VAL A  55      -8.929  52.368 -11.918  1.00 20.32           C  
ATOM    785  C   VAL A  55     -10.155  52.169 -11.018  1.00 20.32           C  
ATOM    786  O   VAL A  55     -10.206  51.162 -10.329  1.00 20.32           O  
ATOM    787  CB  VAL A  55      -8.633  51.047 -12.632  1.00 20.32           C  
ATOM    788  CG1 VAL A  55      -9.857  50.585 -13.405  1.00 20.32           C  
ATOM    789  CG2 VAL A  55      -7.454  51.242 -13.555  1.00 20.32           C  
ATOM    790  H   VAL A  55      -7.007  52.132 -10.951  1.00 20.32           H  
ATOM    791  HA  VAL A  55      -9.085  53.141 -12.661  1.00 20.32           H  
ATOM    792  HB  VAL A  55      -8.399  50.280 -11.890  1.00 20.32           H  
ATOM    793 1HG1 VAL A  55      -9.637  49.639 -13.900  1.00 20.32           H  
ATOM    794 2HG1 VAL A  55     -10.685  50.447 -12.719  1.00 20.32           H  
ATOM    795 3HG1 VAL A  55     -10.118  51.328 -14.151  1.00 20.32           H  
ATOM    796 1HG2 VAL A  55      -7.230  50.304 -14.062  1.00 20.32           H  
ATOM    797 2HG2 VAL A  55      -7.694  52.008 -14.291  1.00 20.32           H  
ATOM    798 3HG2 VAL A  55      -6.585  51.557 -12.971  1.00 20.32           H  
ATOM    799  N   PRO A  56     -11.240  52.970 -11.160  1.00 18.57           N  
ATOM    800  CA  PRO A  56     -12.379  53.054 -10.236  1.00 18.57           C  
ATOM    801  C   PRO A  56     -13.145  51.753 -10.061  1.00 18.57           C  
ATOM    802  O   PRO A  56     -13.771  51.514  -9.022  1.00 18.57           O  
ATOM    803  CB  PRO A  56     -13.265  54.119 -10.907  1.00 18.57           C  
ATOM    804  CG  PRO A  56     -12.864  54.111 -12.362  1.00 18.57           C  
ATOM    805  CD  PRO A  56     -11.391  53.809 -12.366  1.00 18.57           C  
ATOM    806  HA  PRO A  56     -12.031  53.428  -9.270  1.00 18.57           H  
ATOM    807 1HB  PRO A  56     -14.326  53.876 -10.753  1.00 18.57           H  
ATOM    808 2HB  PRO A  56     -13.088  55.093 -10.428  1.00 18.57           H  
ATOM    809 1HG  PRO A  56     -13.452  53.362 -12.912  1.00 18.57           H  
ATOM    810 2HG  PRO A  56     -13.093  55.088 -12.823  1.00 18.57           H  
ATOM    811 1HD  PRO A  56     -11.162  53.257 -13.278  1.00 18.57           H  
ATOM    812 2HD  PRO A  56     -10.809  54.736 -12.270  1.00 18.57           H  
ATOM    813  N   GLY A  57     -13.027  50.862 -11.031  1.00 15.87           N  
ATOM    814  CA  GLY A  57     -13.718  49.589 -10.995  1.00 15.87           C  
ATOM    815  C   GLY A  57     -13.060  48.625 -10.013  1.00 15.87           C  
ATOM    816  O   GLY A  57     -13.556  47.520  -9.796  1.00 15.87           O  
ATOM    817  H   GLY A  57     -12.469  51.088 -11.842  1.00 15.87           H  
ATOM    818 1HA  GLY A  57     -14.762  49.747 -10.718  1.00 15.87           H  
ATOM    819 2HA  GLY A  57     -13.714  49.152 -11.991  1.00 15.87           H  
ATOM    820  N   CYS A  58     -11.949  49.046  -9.408  1.00 13.18           N  
ATOM    821  CA  CYS A  58     -11.232  48.223  -8.455  1.00 13.18           C  
ATOM    822  C   CYS A  58     -12.010  48.058  -7.148  1.00 13.18           C  
ATOM    823  O   CYS A  58     -11.767  47.113  -6.403  1.00 13.18           O  
ATOM    824  CB  CYS A  58      -9.934  48.894  -8.028  1.00 13.18           C  
ATOM    825  SG  CYS A  58     -10.218  50.228  -6.776  1.00 13.18           S  
ATOM    826  H   CYS A  58     -11.558  49.959  -9.644  1.00 13.18           H  
ATOM    827  HA  CYS A  58     -11.040  47.245  -8.900  1.00 13.18           H  
ATOM    828 1HB  CYS A  58      -9.279  48.153  -7.586  1.00 13.18           H  
ATOM    829 2HB  CYS A  58      -9.426  49.320  -8.889  1.00 13.18           H  
ATOM    830  N   VAL A  59     -12.921  49.006  -6.861  1.00 11.01           N  
ATOM    831  CA  VAL A  59     -13.657  49.066  -5.592  1.00 11.01           C  
ATOM    832  C   VAL A  59     -12.772  48.698  -4.382  1.00 11.01           C  
ATOM    833  O   VAL A  59     -13.037  47.732  -3.664  1.00 11.01           O  
ATOM    834  CB  VAL A  59     -14.884  48.145  -5.656  1.00 11.01           C  
ATOM    835  CG1 VAL A  59     -15.798  48.396  -4.458  1.00 11.01           C  
ATOM    836  CG2 VAL A  59     -15.625  48.411  -6.964  1.00 11.01           C  
ATOM    837  H   VAL A  59     -13.091  49.740  -7.553  1.00 11.01           H  
ATOM    838  HA  VAL A  59     -14.011  50.088  -5.461  1.00 11.01           H  
ATOM    839  HB  VAL A  59     -14.559  47.104  -5.619  1.00 11.01           H  
ATOM    840 1HG1 VAL A  59     -16.662  47.731  -4.514  1.00 11.01           H  
ATOM    841 2HG1 VAL A  59     -15.251  48.201  -3.536  1.00 11.01           H  
ATOM    842 3HG1 VAL A  59     -16.138  49.432  -4.463  1.00 11.01           H  
ATOM    843 1HG2 VAL A  59     -16.493  47.759  -7.029  1.00 11.01           H  
ATOM    844 2HG2 VAL A  59     -15.946  49.450  -6.998  1.00 11.01           H  
ATOM    845 3HG2 VAL A  59     -14.968  48.214  -7.801  1.00 11.01           H  
ATOM    846  N   GLY A  60     -11.738  49.513  -4.155  1.00  9.47           N  
ATOM    847  CA  GLY A  60     -10.720  49.302  -3.126  1.00  9.47           C  
ATOM    848  C   GLY A  60      -9.335  49.108  -3.774  1.00  9.47           C  
ATOM    849  O   GLY A  60      -8.640  50.078  -4.113  1.00  9.47           O  
ATOM    850  H   GLY A  60     -11.626  50.295  -4.785  1.00  9.47           H  
ATOM    851 1HA  GLY A  60     -10.697  50.158  -2.452  1.00  9.47           H  
ATOM    852 2HA  GLY A  60     -10.974  48.426  -2.529  1.00  9.47           H  
TER     853
ENDMDL

REMARK ID 644150 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       0.477   4.923   4.843  1.00  3.52           N  
ATOM      2  CA  ASP A   1       0.940   4.139   3.706  1.00  3.52           C  
ATOM      3  C   ASP A   1       1.909   4.965   2.870  1.00  3.52           C  
ATOM      4  O   ASP A   1       2.057   6.172   3.082  1.00  3.52           O  
ATOM      5  CB  ASP A   1      -0.249   3.691   2.844  1.00  3.52           C  
ATOM      6  CG  ASP A   1      -0.002   2.393   2.002  1.00  3.52           C  
ATOM      7  OD1 ASP A   1       1.136   2.037   1.789  1.00  3.52           O  
ATOM      8  OD2 ASP A   1      -0.970   1.824   1.518  1.00  3.52           O  
ATOM      9 1H   ASP A   1       0.457   4.343   5.669  1.00  3.52           H  
ATOM     10 2H   ASP A   1       1.107   5.701   4.991  1.00  3.52           H  
ATOM     11 3H   ASP A   1      -0.451   5.275   4.655  1.00  3.52           H  
ATOM     12  HA  ASP A   1       1.467   3.257   4.076  1.00  3.52           H  
ATOM     13 1HB  ASP A   1      -1.114   3.528   3.487  1.00  3.52           H  
ATOM     14 2HB  ASP A   1      -0.503   4.503   2.166  1.00  3.52           H  
ATOM     15  N   LEU A   2       2.577   4.307   1.935  1.00  3.38           N  
ATOM     16  CA  LEU A   2       3.541   4.965   1.057  1.00  3.38           C  
ATOM     17  C   LEU A   2       3.062   5.016  -0.391  1.00  3.38           C  
ATOM     18  O   LEU A   2       3.130   4.019  -1.109  1.00  3.38           O  
ATOM     19  CB  LEU A   2       4.885   4.232   1.123  1.00  3.38           C  
ATOM     20  CG  LEU A   2       5.504   4.114   2.525  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       6.754   3.266   2.441  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       5.816   5.501   3.067  1.00  3.38           C  
ATOM     23  H   LEU A   2       2.370   3.312   1.819  1.00  3.38           H  
ATOM     24  HA  LEU A   2       3.682   5.985   1.402  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       4.751   3.226   0.730  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       5.603   4.755   0.487  1.00  3.38           H  
ATOM     27  HG  LEU A   2       4.803   3.615   3.195  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       7.197   3.165   3.432  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       6.495   2.279   2.061  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       7.471   3.732   1.772  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       6.253   5.415   4.062  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       6.520   5.999   2.408  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       4.897   6.089   3.126  1.00  3.38           H  
ATOM     34  N   LYS A   3       2.549   6.170  -0.814  1.00  3.27           N  
ATOM     35  CA  LYS A   3       2.017   6.296  -2.166  1.00  3.27           C  
ATOM     36  C   LYS A   3       2.906   7.236  -2.973  1.00  3.27           C  
ATOM     37  O   LYS A   3       3.504   8.156  -2.414  1.00  3.27           O  
ATOM     38  CB  LYS A   3       0.575   6.796  -2.135  1.00  3.27           C  
ATOM     39  CG  LYS A   3      -0.386   5.932  -1.276  1.00  3.27           C  
ATOM     40  CD  LYS A   3      -0.557   4.496  -1.813  1.00  3.27           C  
ATOM     41  CE  LYS A   3      -1.596   3.733  -0.972  1.00  3.27           C  
ATOM     42  NZ  LYS A   3      -1.657   2.266  -1.301  1.00  3.27           N  
ATOM     43  H   LYS A   3       2.523   6.963  -0.186  1.00  3.27           H  
ATOM     44  HA  LYS A   3       2.036   5.320  -2.651  1.00  3.27           H  
ATOM     45 1HB  LYS A   3       0.552   7.814  -1.745  1.00  3.27           H  
ATOM     46 2HB  LYS A   3       0.178   6.826  -3.150  1.00  3.27           H  
ATOM     47 1HG  LYS A   3       0.016   5.863  -0.259  1.00  3.27           H  
ATOM     48 2HG  LYS A   3      -1.362   6.409  -1.222  1.00  3.27           H  
ATOM     49 1HD  LYS A   3      -0.885   4.524  -2.853  1.00  3.27           H  
ATOM     50 2HD  LYS A   3       0.394   3.963  -1.761  1.00  3.27           H  
ATOM     51 1HE  LYS A   3      -1.342   3.852   0.057  1.00  3.27           H  
ATOM     52 2HE  LYS A   3      -2.577   4.167  -1.136  1.00  3.27           H  
ATOM     53 1HZ  LYS A   3      -2.343   1.822  -0.699  1.00  3.27           H  
ATOM     54 2HZ  LYS A   3      -1.913   2.138  -2.265  1.00  3.27           H  
ATOM     55 3HZ  LYS A   3      -0.747   1.837  -1.139  1.00  3.27           H  
ATOM     56  N   CYS A   4       2.987   7.007  -4.273  1.00  3.19           N  
ATOM     57  CA  CYS A   4       3.785   7.873  -5.138  1.00  3.19           C  
ATOM     58  C   CYS A   4       3.107   9.210  -5.395  1.00  3.19           C  
ATOM     59  O   CYS A   4       1.934   9.235  -5.782  1.00  3.19           O  
ATOM     60  CB  CYS A   4       4.029   7.198  -6.479  1.00  3.19           C  
ATOM     61  SG  CYS A   4       5.063   8.186  -7.596  1.00  3.19           S  
ATOM     62  H   CYS A   4       2.492   6.227  -4.665  1.00  3.19           H  
ATOM     63  HA  CYS A   4       4.741   8.017  -4.653  1.00  3.19           H  
ATOM     64 1HB  CYS A   4       4.491   6.236  -6.334  1.00  3.19           H  
ATOM     65 2HB  CYS A   4       3.076   7.031  -6.957  1.00  3.19           H  
ATOM     66  N   PRO A   5       3.774  10.366  -5.182  1.00  3.12           N  
ATOM     67  CA  PRO A   5       3.261  11.706  -5.445  1.00  3.12           C  
ATOM     68  C   PRO A   5       3.120  12.037  -6.943  1.00  3.12           C  
ATOM     69  O   PRO A   5       2.440  12.996  -7.306  1.00  3.12           O  
ATOM     70  CB  PRO A   5       4.308  12.599  -4.768  1.00  3.12           C  
ATOM     71  CG  PRO A   5       5.578  11.792  -4.786  1.00  3.12           C  
ATOM     72  CD  PRO A   5       5.143  10.357  -4.619  1.00  3.12           C  
ATOM     73  HA  PRO A   5       2.285  11.809  -4.941  1.00  3.12           H  
ATOM     74 1HB  PRO A   5       4.405  13.544  -5.320  1.00  3.12           H  
ATOM     75 2HB  PRO A   5       3.983  12.853  -3.747  1.00  3.12           H  
ATOM     76 1HG  PRO A   5       6.114  11.954  -5.726  1.00  3.12           H  
ATOM     77 2HG  PRO A   5       6.253  12.113  -3.975  1.00  3.12           H  
ATOM     78 1HD  PRO A   5       5.827   9.754  -5.220  1.00  3.12           H  
ATOM     79 2HD  PRO A   5       5.130  10.063  -3.551  1.00  3.12           H  
ATOM     80  N   THR A   6       3.785  11.260  -7.803  1.00  3.05           N  
ATOM     81  CA  THR A   6       3.767  11.488  -9.246  1.00  3.05           C  
ATOM     82  C   THR A   6       2.677  10.632  -9.928  1.00  3.05           C  
ATOM     83  O   THR A   6       2.727   9.409  -9.857  1.00  3.05           O  
ATOM     84  CB  THR A   6       5.152  11.154  -9.871  1.00  3.05           C  
ATOM     85  OG1 THR A   6       6.149  12.026  -9.323  1.00  3.05           O  
ATOM     86  CG2 THR A   6       5.126  11.287 -11.370  1.00  3.05           C  
ATOM     87  H   THR A   6       4.323  10.486  -7.445  1.00  3.05           H  
ATOM     88  HA  THR A   6       3.606  12.545  -9.405  1.00  3.05           H  
ATOM     89  HB  THR A   6       5.416  10.139  -9.636  1.00  3.05           H  
ATOM     90  HG1 THR A   6       6.300  11.800  -8.405  1.00  3.05           H  
ATOM     91 1HG2 THR A   6       6.107  11.039 -11.768  1.00  3.05           H  
ATOM     92 2HG2 THR A   6       4.408  10.607 -11.767  1.00  3.05           H  
ATOM     93 3HG2 THR A   6       4.865  12.304 -11.649  1.00  3.05           H  
ATOM     94  N   PRO A   7       1.692  11.236 -10.631  1.00  2.95           N  
ATOM     95  CA  PRO A   7       0.598  10.558 -11.326  1.00  2.95           C  
ATOM     96  C   PRO A   7       1.040   9.411 -12.233  1.00  2.95           C  
ATOM     97  O   PRO A   7       0.360   8.392 -12.347  1.00  2.95           O  
ATOM     98  CB  PRO A   7       0.001  11.700 -12.156  1.00  2.95           C  
ATOM     99  CG  PRO A   7       0.265  12.936 -11.337  1.00  2.95           C  
ATOM    100  CD  PRO A   7       1.623  12.718 -10.722  1.00  2.95           C  
ATOM    101  HA  PRO A   7      -0.128  10.201 -10.576  1.00  2.95           H  
ATOM    102 1HB  PRO A   7       0.479  11.733 -13.147  1.00  2.95           H  
ATOM    103 2HB  PRO A   7      -1.070  11.521 -12.325  1.00  2.95           H  
ATOM    104 1HG  PRO A   7       0.225  13.830 -11.974  1.00  2.95           H  
ATOM    105 2HG  PRO A   7      -0.523  13.058 -10.575  1.00  2.95           H  
ATOM    106 1HD  PRO A   7       2.415  13.122 -11.363  1.00  2.95           H  
ATOM    107 2HD  PRO A   7       1.597  13.182  -9.718  1.00  2.95           H  
ATOM    108  N   GLY A   8       2.228   9.542 -12.824  1.00  2.83           N  
ATOM    109  CA  GLY A   8       2.788   8.539 -13.728  1.00  2.83           C  
ATOM    110  C   GLY A   8       3.054   7.192 -13.055  1.00  2.83           C  
ATOM    111  O   GLY A   8       3.233   6.175 -13.740  1.00  2.83           O  
ATOM    112  H   GLY A   8       2.754  10.387 -12.671  1.00  2.83           H  
ATOM    113 1HA  GLY A   8       2.105   8.393 -14.563  1.00  2.83           H  
ATOM    114 2HA  GLY A   8       3.716   8.920 -14.152  1.00  2.83           H  
ATOM    115  N   CYS A   9       3.090   7.180 -11.721  1.00  2.66           N  
ATOM    116  CA  CYS A   9       3.309   5.971 -10.952  1.00  2.66           C  
ATOM    117  C   CYS A   9       2.050   5.124 -10.770  1.00  2.66           C  
ATOM    118  O   CYS A   9       2.136   4.002 -10.254  1.00  2.66           O  
ATOM    119  CB  CYS A   9       3.731   6.306  -9.542  1.00  2.66           C  
ATOM    120  SG  CYS A   9       5.317   7.104  -9.301  1.00  2.66           S  
ATOM    121  H   CYS A   9       2.937   8.046 -11.205  1.00  2.66           H  
ATOM    122  HA  CYS A   9       4.079   5.387 -11.446  1.00  2.66           H  
ATOM    123 1HB  CYS A   9       2.968   6.967  -9.146  1.00  2.66           H  
ATOM    124 2HB  CYS A   9       3.726   5.398  -8.948  1.00  2.66           H  
ATOM    125  N   ASP A  10       0.866   5.712 -10.992  1.00  2.47           N  
ATOM    126  CA  ASP A  10      -0.435   5.063 -10.729  1.00  2.47           C  
ATOM    127  C   ASP A  10      -0.637   4.611  -9.270  1.00  2.47           C  
ATOM    128  O   ASP A  10      -1.589   3.892  -8.974  1.00  2.47           O  
ATOM    129  CB  ASP A  10      -0.673   3.839 -11.641  1.00  2.47           C  
ATOM    130  CG  ASP A  10      -1.019   4.177 -13.119  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      -1.342   5.301 -13.411  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      -0.952   3.279 -13.937  1.00  2.47           O  
ATOM    133  H   ASP A  10       0.845   6.647 -11.412  1.00  2.47           H  
ATOM    134  HA  ASP A  10      -1.211   5.791 -10.958  1.00  2.47           H  
ATOM    135 1HB  ASP A  10       0.206   3.198 -11.632  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      -1.490   3.250 -11.234  1.00  2.47           H  
ATOM    137  N   GLY A  11       0.256   5.014  -8.360  1.00  2.31           N  
ATOM    138  CA  GLY A  11       0.190   4.617  -6.956  1.00  2.31           C  
ATOM    139  C   GLY A  11       0.655   3.163  -6.767  1.00  2.31           C  
ATOM    140  O   GLY A  11       0.443   2.576  -5.704  1.00  2.31           O  
ATOM    141  H   GLY A  11       1.005   5.617  -8.661  1.00  2.31           H  
ATOM    142 1HA  GLY A  11       0.814   5.284  -6.364  1.00  2.31           H  
ATOM    143 2HA  GLY A  11      -0.832   4.728  -6.595  1.00  2.31           H  
ATOM    144  N   SER A  12       1.291   2.594  -7.800  1.00  2.21           N  
ATOM    145  CA  SER A  12       1.715   1.195  -7.834  1.00  2.21           C  
ATOM    146  C   SER A  12       2.712   0.731  -6.770  1.00  2.21           C  
ATOM    147  O   SER A  12       2.531  -0.337  -6.182  1.00  2.21           O  
ATOM    148  CB  SER A  12       2.319   0.903  -9.191  1.00  2.21           C  
ATOM    149  OG  SER A  12       2.762  -0.422  -9.264  1.00  2.21           O  
ATOM    150  H   SER A  12       1.456   3.152  -8.636  1.00  2.21           H  
ATOM    151  HA  SER A  12       0.818   0.588  -7.726  1.00  2.21           H  
ATOM    152 1HB  SER A  12       1.579   1.094  -9.969  1.00  2.21           H  
ATOM    153 2HB  SER A  12       3.155   1.580  -9.365  1.00  2.21           H  
ATOM    154  HG  SER A  12       3.353  -0.537  -8.513  1.00  2.21           H  
ATOM    155  N   GLY A  13       3.781   1.488  -6.544  1.00  2.21           N  
ATOM    156  CA  GLY A  13       4.796   1.052  -5.585  1.00  2.21           C  
ATOM    157  C   GLY A  13       6.204   1.498  -5.966  1.00  2.21           C  
ATOM    158  O   GLY A  13       6.382   2.361  -6.836  1.00  2.21           O  
ATOM    159  H   GLY A  13       3.885   2.360  -7.039  1.00  2.21           H  
ATOM    160 1HA  GLY A  13       4.548   1.447  -4.599  1.00  2.21           H  
ATOM    161 2HA  GLY A  13       4.772  -0.034  -5.500  1.00  2.21           H  
ATOM    162  N   HIS A  14       7.195   0.901  -5.303  1.00  2.29           N  
ATOM    163  CA  HIS A  14       8.606   1.248  -5.481  1.00  2.29           C  
ATOM    164  C   HIS A  14       9.514   0.024  -5.372  1.00  2.29           C  
ATOM    165  O   HIS A  14       9.089  -1.050  -4.940  1.00  2.29           O  
ATOM    166  CB  HIS A  14       9.048   2.308  -4.454  1.00  2.29           C  
ATOM    167  CG  HIS A  14       8.937   1.881  -3.023  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       7.759   1.989  -2.300  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       9.850   1.355  -2.172  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       7.956   1.542  -1.072  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       9.211   1.152  -0.968  1.00  2.29           N  
ATOM    172  H   HIS A  14       6.960   0.187  -4.627  1.00  2.29           H  
ATOM    173  HA  HIS A  14       8.750   1.677  -6.467  1.00  2.29           H  
ATOM    174 1HB  HIS A  14      10.088   2.580  -4.640  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       8.475   3.200  -4.576  1.00  2.29           H  
ATOM    176  HD2 HIS A  14      10.899   1.134  -2.398  1.00  2.29           H  
ATOM    177  HE1 HIS A  14       7.211   1.507  -0.278  1.00  2.29           H  
ATOM    178  HE2 HIS A  14       9.641   0.769  -0.136  1.00  2.29           H  
ATOM    179  N   ILE A  15      10.760   0.204  -5.783  1.00  2.45           N  
ATOM    180  CA  ILE A  15      11.794  -0.815  -5.753  1.00  2.45           C  
ATOM    181  C   ILE A  15      12.530  -0.825  -4.422  1.00  2.45           C  
ATOM    182  O   ILE A  15      13.065   0.199  -4.004  1.00  2.45           O  
ATOM    183  CB  ILE A  15      12.800  -0.522  -6.880  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      12.093  -0.584  -8.219  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      13.960  -1.496  -6.837  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      12.906  -0.030  -9.354  1.00  2.45           C  
ATOM    187  H   ILE A  15      11.008   1.118  -6.148  1.00  2.45           H  
ATOM    188  HA  ILE A  15      11.334  -1.791  -5.908  1.00  2.45           H  
ATOM    189  HB  ILE A  15      13.179   0.496  -6.763  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      11.849  -1.621  -8.440  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      11.185  -0.024  -8.152  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      14.660  -1.262  -7.636  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      14.470  -1.415  -5.879  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      13.590  -2.511  -6.963  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      12.349  -0.105 -10.269  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      13.137   1.022  -9.156  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      13.830  -0.592  -9.452  1.00  2.45           H  
ATOM    198  N   THR A  16      12.567  -1.975  -3.752  1.00  2.68           N  
ATOM    199  CA  THR A  16      13.284  -2.041  -2.483  1.00  2.68           C  
ATOM    200  C   THR A  16      14.750  -1.717  -2.745  1.00  2.68           C  
ATOM    201  O   THR A  16      15.370  -2.331  -3.615  1.00  2.68           O  
ATOM    202  CB  THR A  16      13.152  -3.430  -1.827  1.00  2.68           C  
ATOM    203  OG1 THR A  16      11.765  -3.729  -1.606  1.00  2.68           O  
ATOM    204  CG2 THR A  16      13.892  -3.467  -0.495  1.00  2.68           C  
ATOM    205  H   THR A  16      12.103  -2.791  -4.124  1.00  2.68           H  
ATOM    206  HA  THR A  16      12.879  -1.289  -1.807  1.00  2.68           H  
ATOM    207  HB  THR A  16      13.575  -4.184  -2.490  1.00  2.68           H  
ATOM    208  HG1 THR A  16      11.686  -4.587  -1.174  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      13.788  -4.456  -0.050  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      14.947  -3.254  -0.656  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      13.471  -2.721   0.177  1.00  2.68           H  
ATOM    212  N   GLY A  17      15.312  -0.793  -1.976  1.00  2.93           N  
ATOM    213  CA  GLY A  17      16.693  -0.385  -2.192  1.00  2.93           C  
ATOM    214  C   GLY A  17      17.014   0.878  -1.411  1.00  2.93           C  
ATOM    215  O   GLY A  17      16.549   1.064  -0.288  1.00  2.93           O  
ATOM    216  H   GLY A  17      14.755  -0.337  -1.269  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      17.363  -1.189  -1.888  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      16.854  -0.213  -3.255  1.00  2.93           H  
ATOM    219  N   ASN A  18      17.826   1.749  -2.016  1.00  3.13           N  
ATOM    220  CA  ASN A  18      18.253   3.003  -1.381  1.00  3.13           C  
ATOM    221  C   ASN A  18      17.064   3.913  -1.063  1.00  3.13           C  
ATOM    222  O   ASN A  18      17.124   4.740  -0.149  1.00  3.13           O  
ATOM    223  CB  ASN A  18      19.229   3.733  -2.285  1.00  3.13           C  
ATOM    224  CG  ASN A  18      20.582   3.074  -2.334  1.00  3.13           C  
ATOM    225  OD1 ASN A  18      20.954   2.303  -1.441  1.00  3.13           O  
ATOM    226  ND2 ASN A  18      21.327   3.359  -3.371  1.00  3.13           N  
ATOM    227  H   ASN A  18      18.168   1.532  -2.940  1.00  3.13           H  
ATOM    228  HA  ASN A  18      18.747   2.767  -0.438  1.00  3.13           H  
ATOM    229 1HB  ASN A  18      18.823   3.781  -3.295  1.00  3.13           H  
ATOM    230 2HB  ASN A  18      19.347   4.760  -1.935  1.00  3.13           H  
ATOM    231 1HD2 ASN A  18      22.235   2.950  -3.462  1.00  3.13           H  
ATOM    232 2HD2 ASN A  18      20.988   3.984  -4.073  1.00  3.13           H  
ATOM    233  N   TYR A  19      15.994   3.768  -1.835  1.00  3.26           N  
ATOM    234  CA  TYR A  19      14.793   4.549  -1.644  1.00  3.26           C  
ATOM    235  C   TYR A  19      13.673   3.666  -1.098  1.00  3.26           C  
ATOM    236  O   TYR A  19      13.070   2.885  -1.827  1.00  3.26           O  
ATOM    237  CB  TYR A  19      14.382   5.210  -2.954  1.00  3.26           C  
ATOM    238  CG  TYR A  19      15.431   6.168  -3.458  1.00  3.26           C  
ATOM    239  CD1 TYR A  19      16.314   5.779  -4.451  1.00  3.26           C  
ATOM    240  CD2 TYR A  19      15.532   7.415  -2.894  1.00  3.26           C  
ATOM    241  CE1 TYR A  19      17.289   6.655  -4.883  1.00  3.26           C  
ATOM    242  CE2 TYR A  19      16.499   8.298  -3.318  1.00  3.26           C  
ATOM    243  CZ  TYR A  19      17.379   7.922  -4.312  1.00  3.26           C  
ATOM    244  OH  TYR A  19      18.356   8.797  -4.736  1.00  3.26           O  
ATOM    245  H   TYR A  19      16.018   3.070  -2.563  1.00  3.26           H  
ATOM    246  HA  TYR A  19      14.991   5.327  -0.907  1.00  3.26           H  
ATOM    247 1HB  TYR A  19      14.213   4.446  -3.713  1.00  3.26           H  
ATOM    248 2HB  TYR A  19      13.451   5.757  -2.821  1.00  3.26           H  
ATOM    249  HD1 TYR A  19      16.240   4.782  -4.891  1.00  3.26           H  
ATOM    250  HD2 TYR A  19      14.851   7.690  -2.110  1.00  3.26           H  
ATOM    251  HE1 TYR A  19      17.984   6.354  -5.667  1.00  3.26           H  
ATOM    252  HE2 TYR A  19      16.574   9.287  -2.863  1.00  3.26           H  
ATOM    253  HH  TYR A  19      18.849   8.401  -5.462  1.00  3.26           H  
ATOM    254  N   ALA A  20      13.386   3.814   0.200  1.00  3.27           N  
ATOM    255  CA  ALA A  20      12.369   3.007   0.892  1.00  3.27           C  
ATOM    256  C   ALA A  20      10.959   3.560   0.670  1.00  3.27           C  
ATOM    257  O   ALA A  20       9.971   2.996   1.143  1.00  3.27           O  
ATOM    258  CB  ALA A  20      12.668   2.957   2.376  1.00  3.27           C  
ATOM    259  H   ALA A  20      13.920   4.485   0.737  1.00  3.27           H  
ATOM    260  HA  ALA A  20      12.405   1.998   0.481  1.00  3.27           H  
ATOM    261 1HB  ALA A  20      11.925   2.334   2.873  1.00  3.27           H  
ATOM    262 2HB  ALA A  20      13.663   2.537   2.531  1.00  3.27           H  
ATOM    263 3HB  ALA A  20      12.629   3.965   2.786  1.00  3.27           H  
ATOM    264  N   SER A  21      10.891   4.685  -0.023  1.00  3.21           N  
ATOM    265  CA  SER A  21       9.658   5.377  -0.361  1.00  3.21           C  
ATOM    266  C   SER A  21       9.959   6.245  -1.578  1.00  3.21           C  
ATOM    267  O   SER A  21      11.123   6.421  -1.948  1.00  3.21           O  
ATOM    268  CB  SER A  21       9.151   6.216   0.795  1.00  3.21           C  
ATOM    269  OG  SER A  21       9.973   7.318   1.015  1.00  3.21           O  
ATOM    270  H   SER A  21      11.759   5.070  -0.359  1.00  3.21           H  
ATOM    271  HA  SER A  21       8.896   4.643  -0.633  1.00  3.21           H  
ATOM    272 1HB  SER A  21       8.136   6.551   0.584  1.00  3.21           H  
ATOM    273 2HB  SER A  21       9.109   5.605   1.696  1.00  3.21           H  
ATOM    274  HG  SER A  21       9.833   7.884   0.250  1.00  3.21           H  
ATOM    275  N   HIS A  22       8.936   6.850  -2.171  1.00  3.10           N  
ATOM    276  CA  HIS A  22       9.132   7.629  -3.400  1.00  3.10           C  
ATOM    277  C   HIS A  22       9.771   9.007  -3.229  1.00  3.10           C  
ATOM    278  O   HIS A  22       9.146  10.036  -3.474  1.00  3.10           O  
ATOM    279  CB  HIS A  22       7.788   7.810  -4.084  1.00  3.10           C  
ATOM    280  CG  HIS A  22       7.219   6.555  -4.538  1.00  3.10           C  
ATOM    281  ND1 HIS A  22       6.366   5.820  -3.758  1.00  3.10           N  
ATOM    282  CD2 HIS A  22       7.355   5.882  -5.694  1.00  3.10           C  
ATOM    283  CE1 HIS A  22       5.998   4.748  -4.413  1.00  3.10           C  
ATOM    284  NE2 HIS A  22       6.592   4.764  -5.593  1.00  3.10           N  
ATOM    285  H   HIS A  22       8.002   6.721  -1.810  1.00  3.10           H  
ATOM    286  HA  HIS A  22       9.773   7.059  -4.073  1.00  3.10           H  
ATOM    287 1HB  HIS A  22       7.086   8.278  -3.390  1.00  3.10           H  
ATOM    288 2HB  HIS A  22       7.899   8.467  -4.943  1.00  3.10           H  
ATOM    289  HD2 HIS A  22       7.964   6.178  -6.544  1.00  3.10           H  
ATOM    290  HE1 HIS A  22       5.327   3.974  -4.044  1.00  3.10           H  
ATOM    291  HE2 HIS A  22       6.502   4.049  -6.313  1.00  3.10           H  
ATOM    292  N   ARG A  23      11.045   9.001  -2.842  1.00  2.94           N  
ATOM    293  CA  ARG A  23      11.840  10.217  -2.664  1.00  2.94           C  
ATOM    294  C   ARG A  23      12.604  10.549  -3.947  1.00  2.94           C  
ATOM    295  O   ARG A  23      13.315  11.552  -4.029  1.00  2.94           O  
ATOM    296  CB  ARG A  23      12.827  10.054  -1.526  1.00  2.94           C  
ATOM    297  CG  ARG A  23      12.218   9.874  -0.155  1.00  2.94           C  
ATOM    298  CD  ARG A  23      13.269   9.740   0.894  1.00  2.94           C  
ATOM    299  NE  ARG A  23      12.702   9.544   2.224  1.00  2.94           N  
ATOM    300  CZ  ARG A  23      13.423   9.470   3.365  1.00  2.94           C  
ATOM    301  NH1 ARG A  23      14.734   9.583   3.329  1.00  2.94           N  
ATOM    302  NH2 ARG A  23      12.812   9.284   4.523  1.00  2.94           N  
ATOM    303  H   ARG A  23      11.451   8.091  -2.638  1.00  2.94           H  
ATOM    304  HA  ARG A  23      11.165  11.041  -2.434  1.00  2.94           H  
ATOM    305 1HB  ARG A  23      13.422   9.193  -1.710  1.00  2.94           H  
ATOM    306 2HB  ARG A  23      13.491  10.915  -1.491  1.00  2.94           H  
ATOM    307 1HG  ARG A  23      11.585  10.728   0.085  1.00  2.94           H  
ATOM    308 2HG  ARG A  23      11.622   8.966  -0.156  1.00  2.94           H  
ATOM    309 1HD  ARG A  23      13.894   8.875   0.660  1.00  2.94           H  
ATOM    310 2HD  ARG A  23      13.885  10.638   0.912  1.00  2.94           H  
ATOM    311  HE  ARG A  23      11.696   9.448   2.298  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23      15.205   9.725   2.448  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23      15.270   9.527   4.184  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23      11.805   9.197   4.555  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23      13.351   9.228   5.376  1.00  2.94           H  
ATOM    316  N   SER A  24      12.448   9.678  -4.937  1.00  2.76           N  
ATOM    317  CA  SER A  24      13.066   9.788  -6.247  1.00  2.76           C  
ATOM    318  C   SER A  24      12.315   8.979  -7.279  1.00  2.76           C  
ATOM    319  O   SER A  24      11.924   7.838  -7.033  1.00  2.76           O  
ATOM    320  CB  SER A  24      14.495   9.283  -6.238  1.00  2.76           C  
ATOM    321  OG  SER A  24      15.049   9.322  -7.551  1.00  2.76           O  
ATOM    322  H   SER A  24      11.843   8.892  -4.761  1.00  2.76           H  
ATOM    323  HA  SER A  24      13.056  10.833  -6.546  1.00  2.76           H  
ATOM    324 1HB  SER A  24      15.102   9.888  -5.564  1.00  2.76           H  
ATOM    325 2HB  SER A  24      14.510   8.259  -5.865  1.00  2.76           H  
ATOM    326  HG  SER A  24      15.801   8.723  -7.537  1.00  2.76           H  
ATOM    327  N   LEU A  25      12.229   9.521  -8.488  1.00  2.57           N  
ATOM    328  CA  LEU A  25      11.654   8.787  -9.611  1.00  2.57           C  
ATOM    329  C   LEU A  25      12.403   7.484  -9.844  1.00  2.57           C  
ATOM    330  O   LEU A  25      11.831   6.508 -10.318  1.00  2.57           O  
ATOM    331  CB  LEU A  25      11.670   9.607 -10.903  1.00  2.57           C  
ATOM    332  CG  LEU A  25      11.003   8.904 -12.099  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       9.517   8.609 -11.775  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      11.146   9.760 -13.344  1.00  2.57           C  
ATOM    335  H   LEU A  25      12.574  10.461  -8.628  1.00  2.57           H  
ATOM    336  HA  LEU A  25      10.618   8.544  -9.372  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      11.157  10.549 -10.734  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      12.705   9.814 -11.177  1.00  2.57           H  
ATOM    339  HG  LEU A  25      11.500   7.965 -12.268  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       9.056   8.092 -12.618  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       9.457   7.981 -10.892  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       8.990   9.539 -11.589  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      10.696   9.248 -14.188  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      10.658  10.712 -13.188  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      12.200   9.929 -13.548  1.00  2.57           H  
ATOM    346  N   SER A  26      13.702   7.467  -9.538  1.00  2.39           N  
ATOM    347  CA  SER A  26      14.529   6.295  -9.772  1.00  2.39           C  
ATOM    348  C   SER A  26      14.099   5.081  -8.944  1.00  2.39           C  
ATOM    349  O   SER A  26      14.490   3.955  -9.256  1.00  2.39           O  
ATOM    350  CB  SER A  26      15.990   6.634  -9.506  1.00  2.39           C  
ATOM    351  OG  SER A  26      16.209   6.918  -8.148  1.00  2.39           O  
ATOM    352  H   SER A  26      14.120   8.276  -9.085  1.00  2.39           H  
ATOM    353  HA  SER A  26      14.432   6.028 -10.825  1.00  2.39           H  
ATOM    354 1HB  SER A  26      16.615   5.804  -9.820  1.00  2.39           H  
ATOM    355 2HB  SER A  26      16.275   7.493 -10.107  1.00  2.39           H  
ATOM    356  HG  SER A  26      15.623   7.639  -7.952  1.00  2.39           H  
ATOM    357  N   GLY A  27      13.319   5.288  -7.872  1.00  2.24           N  
ATOM    358  CA  GLY A  27      12.853   4.163  -7.077  1.00  2.24           C  
ATOM    359  C   GLY A  27      11.550   3.589  -7.645  1.00  2.24           C  
ATOM    360  O   GLY A  27      11.060   2.562  -7.178  1.00  2.24           O  
ATOM    361  H   GLY A  27      13.003   6.225  -7.629  1.00  2.24           H  
ATOM    362 1HA  GLY A  27      13.618   3.386  -7.050  1.00  2.24           H  
ATOM    363 2HA  GLY A  27      12.692   4.486  -6.051  1.00  2.24           H  
ATOM    364  N   CYS A  28      10.955   4.263  -8.628  1.00  2.15           N  
ATOM    365  CA  CYS A  28       9.709   3.807  -9.219  1.00  2.15           C  
ATOM    366  C   CYS A  28       9.960   2.932 -10.452  1.00  2.15           C  
ATOM    367  O   CYS A  28      10.508   3.425 -11.436  1.00  2.15           O  
ATOM    368  CB  CYS A  28       8.831   4.980  -9.607  1.00  2.15           C  
ATOM    369  SG  CYS A  28       7.306   4.472 -10.351  1.00  2.15           S  
ATOM    370  H   CYS A  28      11.386   5.103  -9.014  1.00  2.15           H  
ATOM    371  HA  CYS A  28       9.175   3.254  -8.453  1.00  2.15           H  
ATOM    372 1HB  CYS A  28       8.595   5.572  -8.730  1.00  2.15           H  
ATOM    373 2HB  CYS A  28       9.362   5.627 -10.304  1.00  2.15           H  
ATOM    374  HG  CYS A  28       6.712   5.663 -10.253  1.00  2.15           H  
ATOM    375  N   PRO A  29       9.534   1.660 -10.505  1.00  2.16           N  
ATOM    376  CA  PRO A  29       9.782   0.769 -11.626  1.00  2.16           C  
ATOM    377  C   PRO A  29       9.100   1.252 -12.904  1.00  2.16           C  
ATOM    378  O   PRO A  29       9.534   0.967 -14.018  1.00  2.16           O  
ATOM    379  CB  PRO A  29       9.201  -0.558 -11.132  1.00  2.16           C  
ATOM    380  CG  PRO A  29       8.151  -0.166 -10.101  1.00  2.16           C  
ATOM    381  CD  PRO A  29       8.673   1.090  -9.448  1.00  2.16           C  
ATOM    382  HA  PRO A  29      10.868   0.693 -11.792  1.00  2.16           H  
ATOM    383 1HB  PRO A  29       8.770  -1.113 -11.977  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      10.000  -1.188 -10.709  1.00  2.16           H  
ATOM    385 1HG  PRO A  29       7.175  -0.020 -10.587  1.00  2.16           H  
ATOM    386 2HG  PRO A  29       8.024  -0.982  -9.375  1.00  2.16           H  
ATOM    387 1HD  PRO A  29       7.811   1.735  -9.223  1.00  2.16           H  
ATOM    388 2HD  PRO A  29       9.244   0.860  -8.561  1.00  2.16           H  
ATOM    389  N   ARG A  30       8.067   2.082 -12.749  1.00  2.28           N  
ATOM    390  CA  ARG A  30       7.326   2.606 -13.887  1.00  2.28           C  
ATOM    391  C   ARG A  30       8.071   3.741 -14.561  1.00  2.28           C  
ATOM    392  O   ARG A  30       7.690   4.201 -15.635  1.00  2.28           O  
ATOM    393  CB  ARG A  30       5.947   3.062 -13.472  1.00  2.28           C  
ATOM    394  CG  ARG A  30       5.028   1.951 -13.059  1.00  2.28           C  
ATOM    395  CD  ARG A  30       3.821   2.497 -12.481  1.00  2.28           C  
ATOM    396  NE  ARG A  30       3.121   3.366 -13.397  1.00  2.28           N  
ATOM    397  CZ  ARG A  30       2.187   2.997 -14.267  1.00  2.28           C  
ATOM    398  NH1 ARG A  30       1.798   1.743 -14.366  1.00  2.28           N  
ATOM    399  NH2 ARG A  30       1.655   3.935 -15.013  1.00  2.28           N  
ATOM    400  H   ARG A  30       7.757   2.326 -11.822  1.00  2.28           H  
ATOM    401  HA  ARG A  30       7.201   1.799 -14.610  1.00  2.28           H  
ATOM    402 1HB  ARG A  30       5.994   3.785 -12.694  1.00  2.28           H  
ATOM    403 2HB  ARG A  30       5.475   3.555 -14.323  1.00  2.28           H  
ATOM    404 1HG  ARG A  30       4.762   1.346 -13.923  1.00  2.28           H  
ATOM    405 2HG  ARG A  30       5.519   1.329 -12.307  1.00  2.28           H  
ATOM    406 1HD  ARG A  30       3.147   1.698 -12.189  1.00  2.28           H  
ATOM    407 2HD  ARG A  30       4.092   3.066 -11.602  1.00  2.28           H  
ATOM    408  HE  ARG A  30       3.343   4.372 -13.385  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30       2.208   1.037 -13.775  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30       1.064   1.505 -15.019  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30       1.990   4.899 -14.874  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30       0.913   3.716 -15.665  1.00  2.28           H  
ATOM    413  N   ALA A  31       9.180   4.175 -13.970  1.00  2.54           N  
ATOM    414  CA  ALA A  31      10.011   5.211 -14.554  1.00  2.54           C  
ATOM    415  C   ALA A  31      10.485   4.746 -15.933  1.00  2.54           C  
ATOM    416  O   ALA A  31      10.689   5.545 -16.852  1.00  2.54           O  
ATOM    417  CB  ALA A  31      11.193   5.503 -13.655  1.00  2.54           C  
ATOM    418  H   ALA A  31       9.485   3.778 -13.078  1.00  2.54           H  
ATOM    419  HA  ALA A  31       9.415   6.116 -14.672  1.00  2.54           H  
ATOM    420 1HB  ALA A  31      11.809   6.286 -14.088  1.00  2.54           H  
ATOM    421 2HB  ALA A  31      10.827   5.818 -12.678  1.00  2.54           H  
ATOM    422 3HB  ALA A  31      11.789   4.600 -13.532  1.00  2.54           H  
ATOM    423  N   LYS A  32      10.608   3.420 -16.082  1.00  2.91           N  
ATOM    424  CA  LYS A  32      11.053   2.743 -17.285  1.00  2.91           C  
ATOM    425  C   LYS A  32      10.091   2.933 -18.459  1.00  2.91           C  
ATOM    426  O   LYS A  32      10.446   2.657 -19.606  1.00  2.91           O  
ATOM    427  CB  LYS A  32      11.221   1.255 -17.003  1.00  2.91           C  
ATOM    428  CG  LYS A  32      12.362   0.914 -16.051  1.00  2.91           C  
ATOM    429  CD  LYS A  32      12.446  -0.589 -15.824  1.00  2.91           C  
ATOM    430  CE  LYS A  32      13.585  -0.958 -14.888  1.00  2.91           C  
ATOM    431  NZ  LYS A  32      13.657  -2.427 -14.666  1.00  2.91           N  
ATOM    432  H   LYS A  32      10.367   2.816 -15.294  1.00  2.91           H  
ATOM    433  HA  LYS A  32      12.019   3.158 -17.571  1.00  2.91           H  
ATOM    434 1HB  LYS A  32      10.298   0.869 -16.566  1.00  2.91           H  
ATOM    435 2HB  LYS A  32      11.389   0.721 -17.936  1.00  2.91           H  
ATOM    436 1HG  LYS A  32      13.304   1.275 -16.461  1.00  2.91           H  
ATOM    437 2HG  LYS A  32      12.182   1.408 -15.092  1.00  2.91           H  
ATOM    438 1HD  LYS A  32      11.504  -0.936 -15.389  1.00  2.91           H  
ATOM    439 2HD  LYS A  32      12.593  -1.093 -16.778  1.00  2.91           H  
ATOM    440 1HE  LYS A  32      14.526  -0.618 -15.319  1.00  2.91           H  
ATOM    441 2HE  LYS A  32      13.436  -0.461 -13.928  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32      14.422  -2.639 -14.042  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32      12.789  -2.744 -14.257  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32      13.804  -2.893 -15.549  1.00  2.91           H  
ATOM    445  N   LYS A  33       8.862   3.393 -18.184  1.00  3.38           N  
ATOM    446  CA  LYS A  33       7.858   3.594 -19.212  1.00  3.38           C  
ATOM    447  C   LYS A  33       8.055   4.920 -19.944  1.00  3.38           C  
ATOM    448  O   LYS A  33       7.377   5.177 -20.935  1.00  3.38           O  
ATOM    449  CB  LYS A  33       6.449   3.577 -18.611  1.00  3.38           C  
ATOM    450  CG  LYS A  33       6.029   2.275 -17.922  1.00  3.38           C  
ATOM    451  CD  LYS A  33       5.902   1.119 -18.901  1.00  3.38           C  
ATOM    452  CE  LYS A  33       5.372  -0.131 -18.207  1.00  3.38           C  
ATOM    453  NZ  LYS A  33       5.264  -1.280 -19.150  1.00  3.38           N  
ATOM    454  H   LYS A  33       8.606   3.625 -17.225  1.00  3.38           H  
ATOM    455  HA  LYS A  33       7.942   2.793 -19.947  1.00  3.38           H  
ATOM    456 1HB  LYS A  33       6.372   4.374 -17.872  1.00  3.38           H  
ATOM    457 2HB  LYS A  33       5.722   3.794 -19.393  1.00  3.38           H  
ATOM    458 1HG  LYS A  33       6.774   2.021 -17.165  1.00  3.38           H  
ATOM    459 2HG  LYS A  33       5.072   2.426 -17.422  1.00  3.38           H  
ATOM    460 1HD  LYS A  33       5.220   1.394 -19.706  1.00  3.38           H  
ATOM    461 2HD  LYS A  33       6.880   0.899 -19.333  1.00  3.38           H  
ATOM    462 1HE  LYS A  33       6.044  -0.399 -17.393  1.00  3.38           H  
ATOM    463 2HE  LYS A  33       4.386   0.083 -17.794  1.00  3.38           H  
ATOM    464 1HZ  LYS A  33       4.908  -2.090 -18.657  1.00  3.38           H  
ATOM    465 2HZ  LYS A  33       4.632  -1.040 -19.900  1.00  3.38           H  
ATOM    466 3HZ  LYS A  33       6.175  -1.493 -19.528  1.00  3.38           H  
ATOM    467  N   SER A  34       8.961   5.777 -19.434  1.00  3.90           N  
ATOM    468  CA  SER A  34       9.281   7.097 -20.010  1.00  3.90           C  
ATOM    469  C   SER A  34       8.139   8.119 -19.951  1.00  3.90           C  
ATOM    470  O   SER A  34       8.198   9.161 -20.607  1.00  3.90           O  
ATOM    471  CB  SER A  34       9.755   6.966 -21.458  1.00  3.90           C  
ATOM    472  OG  SER A  34       8.685   6.888 -22.367  1.00  3.90           O  
ATOM    473  H   SER A  34       9.485   5.504 -18.600  1.00  3.90           H  
ATOM    474  HA  SER A  34      10.117   7.502 -19.436  1.00  3.90           H  
ATOM    475 1HB  SER A  34      10.391   7.809 -21.714  1.00  3.90           H  
ATOM    476 2HB  SER A  34      10.363   6.065 -21.542  1.00  3.90           H  
ATOM    477  HG  SER A  34       8.051   6.273 -21.980  1.00  3.90           H  
ATOM    478  N   GLY A  35       7.094   7.829 -19.168  1.00  4.45           N  
ATOM    479  CA  GLY A  35       5.930   8.702 -19.033  1.00  4.45           C  
ATOM    480  C   GLY A  35       6.105   9.861 -18.044  1.00  4.45           C  
ATOM    481  O   GLY A  35       5.186  10.659 -17.858  1.00  4.45           O  
ATOM    482  H   GLY A  35       7.112   6.959 -18.657  1.00  4.45           H  
ATOM    483 1HA  GLY A  35       5.680   9.106 -20.015  1.00  4.45           H  
ATOM    484 2HA  GLY A  35       5.076   8.100 -18.727  1.00  4.45           H  
ATOM    485  N   VAL A  36       7.262   9.940 -17.391  1.00  4.98           N  
ATOM    486  CA  VAL A  36       7.517  11.011 -16.434  1.00  4.98           C  
ATOM    487  C   VAL A  36       8.676  11.872 -16.922  1.00  4.98           C  
ATOM    488  O   VAL A  36       9.770  11.372 -17.192  1.00  4.98           O  
ATOM    489  CB  VAL A  36       7.825  10.453 -15.038  1.00  4.98           C  
ATOM    490  CG1 VAL A  36       8.107  11.614 -14.094  1.00  4.98           C  
ATOM    491  CG2 VAL A  36       6.651   9.627 -14.542  1.00  4.98           C  
ATOM    492  H   VAL A  36       7.977   9.256 -17.580  1.00  4.98           H  
ATOM    493  HA  VAL A  36       6.630  11.639 -16.359  1.00  4.98           H  
ATOM    494  HB  VAL A  36       8.706   9.834 -15.088  1.00  4.98           H  
ATOM    495 1HG1 VAL A  36       8.332  11.236 -13.108  1.00  4.98           H  
ATOM    496 2HG1 VAL A  36       8.957  12.190 -14.461  1.00  4.98           H  
ATOM    497 3HG1 VAL A  36       7.236  12.258 -14.038  1.00  4.98           H  
ATOM    498 1HG2 VAL A  36       6.870   9.234 -13.550  1.00  4.98           H  
ATOM    499 2HG2 VAL A  36       5.769  10.261 -14.495  1.00  4.98           H  
ATOM    500 3HG2 VAL A  36       6.469   8.797 -15.224  1.00  4.98           H  
ATOM    501  N   LYS A  37       8.414  13.168 -17.060  1.00  5.46           N  
ATOM    502  CA  LYS A  37       9.383  14.119 -17.594  1.00  5.46           C  
ATOM    503  C   LYS A  37       9.924  15.084 -16.542  1.00  5.46           C  
ATOM    504  O   LYS A  37       9.317  15.275 -15.486  1.00  5.46           O  
ATOM    505  CB  LYS A  37       8.741  14.895 -18.742  1.00  5.46           C  
ATOM    506  CG  LYS A  37       8.194  14.001 -19.871  1.00  5.46           C  
ATOM    507  CD  LYS A  37       9.297  13.212 -20.575  1.00  5.46           C  
ATOM    508  CE  LYS A  37       8.727  12.384 -21.725  1.00  5.46           C  
ATOM    509  NZ  LYS A  37       9.773  11.582 -22.412  1.00  5.46           N  
ATOM    510  H   LYS A  37       7.495  13.500 -16.804  1.00  5.46           H  
ATOM    511  HA  LYS A  37      10.230  13.558 -17.988  1.00  5.46           H  
ATOM    512 1HB  LYS A  37       7.913  15.492 -18.359  1.00  5.46           H  
ATOM    513 2HB  LYS A  37       9.469  15.586 -19.170  1.00  5.46           H  
ATOM    514 1HG  LYS A  37       7.469  13.295 -19.460  1.00  5.46           H  
ATOM    515 2HG  LYS A  37       7.687  14.624 -20.607  1.00  5.46           H  
ATOM    516 1HD  LYS A  37      10.053  13.896 -20.966  1.00  5.46           H  
ATOM    517 2HD  LYS A  37       9.777  12.536 -19.863  1.00  5.46           H  
ATOM    518 1HE  LYS A  37       7.977  11.706 -21.319  1.00  5.46           H  
ATOM    519 2HE  LYS A  37       8.252  13.043 -22.452  1.00  5.46           H  
ATOM    520 1HZ  LYS A  37       9.347  11.037 -23.149  1.00  5.46           H  
ATOM    521 2HZ  LYS A  37      10.469  12.195 -22.805  1.00  5.46           H  
ATOM    522 3HZ  LYS A  37      10.212  10.965 -21.741  1.00  5.46           H  
ATOM    523  N   VAL A  38      11.057  15.712 -16.852  1.00  5.90           N  
ATOM    524  CA  VAL A  38      11.674  16.709 -15.976  1.00  5.90           C  
ATOM    525  C   VAL A  38      11.167  18.124 -16.232  1.00  5.90           C  
ATOM    526  O   VAL A  38      11.534  18.766 -17.216  1.00  5.90           O  
ATOM    527  CB  VAL A  38      13.200  16.683 -16.195  1.00  5.90           C  
ATOM    528  CG1 VAL A  38      13.884  17.730 -15.347  1.00  5.90           C  
ATOM    529  CG2 VAL A  38      13.731  15.303 -15.846  1.00  5.90           C  
ATOM    530  H   VAL A  38      11.509  15.492 -17.728  1.00  5.90           H  
ATOM    531  HA  VAL A  38      11.453  16.440 -14.941  1.00  5.90           H  
ATOM    532  HB  VAL A  38      13.413  16.908 -17.240  1.00  5.90           H  
ATOM    533 1HG1 VAL A  38      14.960  17.702 -15.527  1.00  5.90           H  
ATOM    534 2HG1 VAL A  38      13.504  18.716 -15.620  1.00  5.90           H  
ATOM    535 3HG1 VAL A  38      13.689  17.534 -14.296  1.00  5.90           H  
ATOM    536 1HG2 VAL A  38      14.812  15.278 -16.012  1.00  5.90           H  
ATOM    537 2HG2 VAL A  38      13.523  15.090 -14.795  1.00  5.90           H  
ATOM    538 3HG2 VAL A  38      13.250  14.551 -16.469  1.00  5.90           H  
ATOM    539  N   ALA A  39      10.325  18.616 -15.328  1.00  6.32           N  
ATOM    540  CA  ALA A  39       9.729  19.939 -15.476  1.00  6.32           C  
ATOM    541  C   ALA A  39      10.736  21.118 -15.484  1.00  6.32           C  
ATOM    542  O   ALA A  39      10.668  21.938 -16.401  1.00  6.32           O  
ATOM    543  CB  ALA A  39       8.677  20.161 -14.396  1.00  6.32           C  
ATOM    544  H   ALA A  39      10.067  18.033 -14.541  1.00  6.32           H  
ATOM    545  HA  ALA A  39       9.219  19.950 -16.442  1.00  6.32           H  
ATOM    546 1HB  ALA A  39       8.188  21.122 -14.565  1.00  6.32           H  
ATOM    547 2HB  ALA A  39       7.936  19.365 -14.458  1.00  6.32           H  
ATOM    548 3HB  ALA A  39       9.103  20.157 -13.416  1.00  6.32           H  
ATOM    549  N   PRO A  40      11.733  21.238 -14.558  1.00  6.72           N  
ATOM    550  CA  PRO A  40      12.614  22.404 -14.456  1.00  6.72           C  
ATOM    551  C   PRO A  40      13.732  22.502 -15.496  1.00  6.72           C  
ATOM    552  O   PRO A  40      14.914  22.665 -15.164  1.00  6.72           O  
ATOM    553  CB  PRO A  40      13.182  22.243 -13.042  1.00  6.72           C  
ATOM    554  CG  PRO A  40      13.237  20.760 -12.826  1.00  6.72           C  
ATOM    555  CD  PRO A  40      11.973  20.235 -13.475  1.00  6.72           C  
ATOM    556  HA  PRO A  40      11.989  23.309 -14.499  1.00  6.72           H  
ATOM    557 1HB  PRO A  40      14.169  22.729 -12.974  1.00  6.72           H  
ATOM    558 2HB  PRO A  40      12.534  22.756 -12.315  1.00  6.72           H  
ATOM    559 1HG  PRO A  40      14.148  20.348 -13.287  1.00  6.72           H  
ATOM    560 2HG  PRO A  40      13.295  20.537 -11.750  1.00  6.72           H  
ATOM    561 1HD  PRO A  40      12.178  19.260 -13.825  1.00  6.72           H  
ATOM    562 2HD  PRO A  40      11.176  20.251 -12.736  1.00  6.72           H  
ATOM    563  N   THR A  41      13.340  22.504 -16.756  1.00  7.07           N  
ATOM    564  CA  THR A  41      14.270  22.633 -17.861  1.00  7.07           C  
ATOM    565  C   THR A  41      14.986  23.967 -17.800  1.00  7.07           C  
ATOM    566  O   THR A  41      16.193  24.037 -18.021  1.00  7.07           O  
ATOM    567  CB  THR A  41      13.557  22.499 -19.218  1.00  7.07           C  
ATOM    568  OG1 THR A  41      12.978  21.186 -19.332  1.00  7.07           O  
ATOM    569  CG2 THR A  41      14.543  22.741 -20.355  1.00  7.07           C  
ATOM    570  H   THR A  41      12.347  22.384 -16.940  1.00  7.07           H  
ATOM    571  HA  THR A  41      15.015  21.840 -17.780  1.00  7.07           H  
ATOM    572  HB  THR A  41      12.758  23.236 -19.276  1.00  7.07           H  
ATOM    573  HG1 THR A  41      12.362  21.028 -18.596  1.00  7.07           H  
ATOM    574 1HG2 THR A  41      14.026  22.651 -21.311  1.00  7.07           H  
ATOM    575 2HG2 THR A  41      14.964  23.742 -20.263  1.00  7.07           H  
ATOM    576 3HG2 THR A  41      15.345  22.005 -20.307  1.00  7.07           H  
ATOM    577  N   LYS A  42      14.231  25.022 -17.490  1.00  7.34           N  
ATOM    578  CA  LYS A  42      14.735  26.390 -17.421  1.00  7.34           C  
ATOM    579  C   LYS A  42      15.936  26.474 -16.469  1.00  7.34           C  
ATOM    580  O   LYS A  42      16.943  27.106 -16.781  1.00  7.34           O  
ATOM    581  CB  LYS A  42      13.603  27.318 -16.958  1.00  7.34           C  
ATOM    582  CG  LYS A  42      13.880  28.840 -16.963  1.00  7.34           C  
ATOM    583  CD  LYS A  42      12.604  29.587 -16.499  1.00  7.34           C  
ATOM    584  CE  LYS A  42      12.604  31.117 -16.769  1.00  7.34           C  
ATOM    585  NZ  LYS A  42      13.691  31.854 -16.080  1.00  7.34           N  
ATOM    586  H   LYS A  42      13.251  24.857 -17.310  1.00  7.34           H  
ATOM    587  HA  LYS A  42      15.057  26.695 -18.414  1.00  7.34           H  
ATOM    588 1HB  LYS A  42      12.723  27.147 -17.577  1.00  7.34           H  
ATOM    589 2HB  LYS A  42      13.332  27.055 -15.933  1.00  7.34           H  
ATOM    590 1HG  LYS A  42      14.700  29.069 -16.274  1.00  7.34           H  
ATOM    591 2HG  LYS A  42      14.164  29.178 -17.961  1.00  7.34           H  
ATOM    592 1HD  LYS A  42      11.742  29.151 -17.001  1.00  7.34           H  
ATOM    593 2HD  LYS A  42      12.488  29.431 -15.426  1.00  7.34           H  
ATOM    594 1HE  LYS A  42      12.687  31.294 -17.840  1.00  7.34           H  
ATOM    595 2HE  LYS A  42      11.651  31.509 -16.418  1.00  7.34           H  
ATOM    596 1HZ  LYS A  42      13.616  32.833 -16.288  1.00  7.34           H  
ATOM    597 2HZ  LYS A  42      13.643  31.718 -15.086  1.00  7.34           H  
ATOM    598 3HZ  LYS A  42      14.591  31.525 -16.429  1.00  7.34           H  
ATOM    599  N   ASP A  43      15.846  25.825 -15.301  1.00  7.56           N  
ATOM    600  CA  ASP A  43      16.948  25.898 -14.346  1.00  7.56           C  
ATOM    601  C   ASP A  43      18.236  25.305 -14.918  1.00  7.56           C  
ATOM    602  O   ASP A  43      19.320  25.854 -14.722  1.00  7.56           O  
ATOM    603  CB  ASP A  43      16.595  25.176 -13.047  1.00  7.56           C  
ATOM    604  CG  ASP A  43      15.555  25.912 -12.182  1.00  7.56           C  
ATOM    605  OD1 ASP A  43      15.291  27.069 -12.428  1.00  7.56           O  
ATOM    606  OD2 ASP A  43      15.035  25.297 -11.281  1.00  7.56           O  
ATOM    607  H   ASP A  43      15.021  25.284 -15.082  1.00  7.56           H  
ATOM    608  HA  ASP A  43      17.133  26.949 -14.118  1.00  7.56           H  
ATOM    609 1HB  ASP A  43      16.209  24.184 -13.291  1.00  7.56           H  
ATOM    610 2HB  ASP A  43      17.502  25.029 -12.461  1.00  7.56           H  
ATOM    611  N   ASP A  44      18.130  24.204 -15.664  1.00  7.88           N  
ATOM    612  CA  ASP A  44      19.353  23.664 -16.266  1.00  7.88           C  
ATOM    613  C   ASP A  44      19.798  24.517 -17.458  1.00  7.88           C  
ATOM    614  O   ASP A  44      20.984  24.794 -17.650  1.00  7.88           O  
ATOM    615  CB  ASP A  44      19.170  22.211 -16.707  1.00  7.88           C  
ATOM    616  CG  ASP A  44      19.066  21.226 -15.536  1.00  7.88           C  
ATOM    617  OD1 ASP A  44      19.371  21.609 -14.426  1.00  7.88           O  
ATOM    618  OD2 ASP A  44      18.715  20.092 -15.770  1.00  7.88           O  
ATOM    619  H   ASP A  44      17.215  23.757 -15.790  1.00  7.88           H  
ATOM    620  HA  ASP A  44      20.144  23.691 -15.517  1.00  7.88           H  
ATOM    621 1HB  ASP A  44      18.256  22.137 -17.307  1.00  7.88           H  
ATOM    622 2HB  ASP A  44      20.002  21.917 -17.346  1.00  7.88           H  
ATOM    623  N   LYS A  45      18.826  24.976 -18.238  1.00  8.41           N  
ATOM    624  CA  LYS A  45      19.056  25.767 -19.440  1.00  8.41           C  
ATOM    625  C   LYS A  45      19.879  27.020 -19.159  1.00  8.41           C  
ATOM    626  O   LYS A  45      20.756  27.383 -19.936  1.00  8.41           O  
ATOM    627  CB  LYS A  45      17.711  26.157 -20.052  1.00  8.41           C  
ATOM    628  CG  LYS A  45      17.770  26.939 -21.345  1.00  8.41           C  
ATOM    629  CD  LYS A  45      16.354  27.213 -21.875  1.00  8.41           C  
ATOM    630  CE  LYS A  45      16.379  28.038 -23.159  1.00  8.41           C  
ATOM    631  NZ  LYS A  45      15.004  28.317 -23.672  1.00  8.41           N  
ATOM    632  H   LYS A  45      17.865  24.734 -18.005  1.00  8.41           H  
ATOM    633  HA  LYS A  45      19.609  25.156 -20.152  1.00  8.41           H  
ATOM    634 1HB  LYS A  45      17.111  25.261 -20.214  1.00  8.41           H  
ATOM    635 2HB  LYS A  45      17.178  26.775 -19.342  1.00  8.41           H  
ATOM    636 1HG  LYS A  45      18.277  27.890 -21.163  1.00  8.41           H  
ATOM    637 2HG  LYS A  45      18.333  26.377 -22.087  1.00  8.41           H  
ATOM    638 1HD  LYS A  45      15.848  26.265 -22.066  1.00  8.41           H  
ATOM    639 2HD  LYS A  45      15.789  27.756 -21.113  1.00  8.41           H  
ATOM    640 1HE  LYS A  45      16.882  28.985 -22.964  1.00  8.41           H  
ATOM    641 2HE  LYS A  45      16.935  27.494 -23.923  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45      15.065  28.863 -24.520  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45      14.532  27.445 -23.867  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45      14.482  28.833 -22.978  1.00  8.41           H  
ATOM    645  N   GLU A  46      19.586  27.666 -18.033  1.00  9.11           N  
ATOM    646  CA  GLU A  46      20.226  28.908 -17.613  1.00  9.11           C  
ATOM    647  C   GLU A  46      21.477  28.724 -16.752  1.00  9.11           C  
ATOM    648  O   GLU A  46      22.020  29.711 -16.248  1.00  9.11           O  
ATOM    649  CB  GLU A  46      19.221  29.758 -16.844  1.00  9.11           C  
ATOM    650  CG  GLU A  46      18.039  30.202 -17.674  1.00  9.11           C  
ATOM    651  CD  GLU A  46      17.010  30.943 -16.885  1.00  9.11           C  
ATOM    652  OE1 GLU A  46      17.185  31.138 -15.708  1.00  9.11           O  
ATOM    653  OE2 GLU A  46      16.007  31.295 -17.454  1.00  9.11           O  
ATOM    654  H   GLU A  46      18.829  27.298 -17.452  1.00  9.11           H  
ATOM    655  HA  GLU A  46      20.519  29.449 -18.511  1.00  9.11           H  
ATOM    656 1HB  GLU A  46      18.842  29.182 -15.997  1.00  9.11           H  
ATOM    657 2HB  GLU A  46      19.718  30.643 -16.452  1.00  9.11           H  
ATOM    658 1HG  GLU A  46      18.391  30.834 -18.487  1.00  9.11           H  
ATOM    659 2HG  GLU A  46      17.576  29.318 -18.117  1.00  9.11           H  
ATOM    660  N   ASP A  47      21.939  27.488 -16.555  1.00  9.88           N  
ATOM    661  CA  ASP A  47      23.089  27.225 -15.693  1.00  9.88           C  
ATOM    662  C   ASP A  47      24.308  28.079 -16.085  1.00  9.88           C  
ATOM    663  O   ASP A  47      24.817  27.943 -17.203  1.00  9.88           O  
ATOM    664  CB  ASP A  47      23.445  25.728 -15.723  1.00  9.88           C  
ATOM    665  CG  ASP A  47      24.603  25.288 -14.760  1.00  9.88           C  
ATOM    666  OD1 ASP A  47      25.529  26.052 -14.509  1.00  9.88           O  
ATOM    667  OD2 ASP A  47      24.535  24.176 -14.285  1.00  9.88           O  
ATOM    668  H   ASP A  47      21.479  26.691 -17.005  1.00  9.88           H  
ATOM    669  HA  ASP A  47      22.766  27.424 -14.679  1.00  9.88           H  
ATOM    670 1HB  ASP A  47      22.547  25.151 -15.465  1.00  9.88           H  
ATOM    671 2HB  ASP A  47      23.705  25.452 -16.736  1.00  9.88           H  
ATOM    672  N   PRO A  48      24.822  28.958 -15.195  1.00 10.61           N  
ATOM    673  CA  PRO A  48      25.953  29.842 -15.396  1.00 10.61           C  
ATOM    674  C   PRO A  48      27.186  29.167 -15.979  1.00 10.61           C  
ATOM    675  O   PRO A  48      27.931  29.782 -16.735  1.00 10.61           O  
ATOM    676  CB  PRO A  48      26.241  30.350 -13.984  1.00 10.61           C  
ATOM    677  CG  PRO A  48      24.907  30.330 -13.300  1.00 10.61           C  
ATOM    678  CD  PRO A  48      24.209  29.105 -13.840  1.00 10.61           C  
ATOM    679  HA  PRO A  48      25.639  30.683 -16.025  1.00 10.61           H  
ATOM    680 1HB  PRO A  48      26.982  29.694 -13.498  1.00 10.61           H  
ATOM    681 2HB  PRO A  48      26.684  31.356 -14.029  1.00 10.61           H  
ATOM    682 1HG  PRO A  48      25.041  30.290 -12.210  1.00 10.61           H  
ATOM    683 2HG  PRO A  48      24.355  31.260 -13.515  1.00 10.61           H  
ATOM    684 1HD  PRO A  48      24.418  28.219 -13.212  1.00 10.61           H  
ATOM    685 2HD  PRO A  48      23.138  29.357 -13.905  1.00 10.61           H  
ATOM    686  N   GLU A  49      27.397  27.873 -15.730  1.00 11.18           N  
ATOM    687  CA  GLU A  49      28.628  27.301 -16.280  1.00 11.18           C  
ATOM    688  C   GLU A  49      28.497  27.005 -17.774  1.00 11.18           C  
ATOM    689  O   GLU A  49      29.468  26.626 -18.431  1.00 11.18           O  
ATOM    690  CB  GLU A  49      29.041  26.056 -15.505  1.00 11.18           C  
ATOM    691  CG  GLU A  49      29.408  26.346 -14.039  1.00 11.18           C  
ATOM    692  CD  GLU A  49      30.638  27.249 -13.883  1.00 11.18           C  
ATOM    693  OE1 GLU A  49      31.653  26.949 -14.460  1.00 11.18           O  
ATOM    694  OE2 GLU A  49      30.546  28.244 -13.181  1.00 11.18           O  
ATOM    695  H   GLU A  49      26.747  27.300 -15.173  1.00 11.18           H  
ATOM    696  HA  GLU A  49      29.429  28.033 -16.161  1.00 11.18           H  
ATOM    697 1HB  GLU A  49      28.216  25.336 -15.512  1.00 11.18           H  
ATOM    698 2HB  GLU A  49      29.895  25.586 -15.991  1.00 11.18           H  
ATOM    699 1HG  GLU A  49      28.552  26.831 -13.564  1.00 11.18           H  
ATOM    700 2HG  GLU A  49      29.585  25.402 -13.528  1.00 11.18           H  
ATOM    701  N   LEU A  50      27.297  27.206 -18.308  1.00 11.49           N  
ATOM    702  CA  LEU A  50      27.031  27.073 -19.723  1.00 11.49           C  
ATOM    703  C   LEU A  50      26.857  28.483 -20.294  1.00 11.49           C  
ATOM    704  O   LEU A  50      27.266  28.778 -21.421  1.00 11.49           O  
ATOM    705  CB  LEU A  50      25.731  26.297 -19.933  1.00 11.49           C  
ATOM    706  CG  LEU A  50      25.689  24.900 -19.332  1.00 11.49           C  
ATOM    707  CD1 LEU A  50      24.304  24.309 -19.568  1.00 11.49           C  
ATOM    708  CD2 LEU A  50      26.780  24.048 -19.940  1.00 11.49           C  
ATOM    709  H   LEU A  50      26.528  27.478 -17.705  1.00 11.49           H  
ATOM    710  HA  LEU A  50      27.868  26.578 -20.213  1.00 11.49           H  
ATOM    711 1HB  LEU A  50      24.913  26.866 -19.498  1.00 11.49           H  
ATOM    712 2HB  LEU A  50      25.546  26.207 -21.002  1.00 11.49           H  
ATOM    713  HG  LEU A  50      25.842  24.965 -18.252  1.00 11.49           H  
ATOM    714 1HD1 LEU A  50      24.250  23.316 -19.122  1.00 11.49           H  
ATOM    715 2HD1 LEU A  50      23.547  24.952 -19.109  1.00 11.49           H  
ATOM    716 3HD1 LEU A  50      24.113  24.238 -20.636  1.00 11.49           H  
ATOM    717 1HD2 LEU A  50      26.749  23.050 -19.500  1.00 11.49           H  
ATOM    718 2HD2 LEU A  50      26.631  23.975 -21.016  1.00 11.49           H  
ATOM    719 3HD2 LEU A  50      27.751  24.505 -19.736  1.00 11.49           H  
ATOM    720  N   MET A  51      26.219  29.351 -19.495  1.00 11.63           N  
ATOM    721  CA  MET A  51      25.850  30.708 -19.916  1.00 11.63           C  
ATOM    722  C   MET A  51      26.969  31.764 -19.857  1.00 11.63           C  
ATOM    723  O   MET A  51      26.967  32.701 -20.654  1.00 11.63           O  
ATOM    724  CB  MET A  51      24.680  31.206 -19.073  1.00 11.63           C  
ATOM    725  CG  MET A  51      23.387  30.431 -19.228  1.00 11.63           C  
ATOM    726  SD  MET A  51      22.715  30.419 -20.886  1.00 11.63           S  
ATOM    727  CE  MET A  51      23.322  28.839 -21.463  1.00 11.63           C  
ATOM    728  H   MET A  51      25.916  29.019 -18.577  1.00 11.63           H  
ATOM    729  HA  MET A  51      25.525  30.647 -20.957  1.00 11.63           H  
ATOM    730 1HB  MET A  51      24.950  31.168 -18.041  1.00 11.63           H  
ATOM    731 2HB  MET A  51      24.478  32.248 -19.313  1.00 11.63           H  
ATOM    732 1HG  MET A  51      23.549  29.399 -18.920  1.00 11.63           H  
ATOM    733 2HG  MET A  51      22.642  30.866 -18.564  1.00 11.63           H  
ATOM    734 1HE  MET A  51      22.975  28.663 -22.477  1.00 11.63           H  
ATOM    735 2HE  MET A  51      24.398  28.842 -21.452  1.00 11.63           H  
ATOM    736 3HE  MET A  51      22.957  28.045 -20.812  1.00 11.63           H  
ATOM    737  N   LYS A  52      27.915  31.630 -18.922  1.00 11.88           N  
ATOM    738  CA  LYS A  52      28.994  32.614 -18.758  1.00 11.88           C  
ATOM    739  C   LYS A  52      29.794  32.921 -20.008  1.00 11.88           C  
ATOM    740  O   LYS A  52      30.041  34.091 -20.317  1.00 11.88           O  
ATOM    741  CB  LYS A  52      29.981  32.128 -17.694  1.00 11.88           C  
ATOM    742  CG  LYS A  52      29.579  32.302 -16.240  1.00 11.88           C  
ATOM    743  CD  LYS A  52      30.611  31.615 -15.331  1.00 11.88           C  
ATOM    744  CE  LYS A  52      30.298  31.802 -13.851  1.00 11.88           C  
ATOM    745  NZ  LYS A  52      31.242  31.013 -12.974  1.00 11.88           N  
ATOM    746  H   LYS A  52      27.883  30.848 -18.273  1.00 11.88           H  
ATOM    747  HA  LYS A  52      28.538  33.547 -18.421  1.00 11.88           H  
ATOM    748 1HB  LYS A  52      30.119  31.052 -17.831  1.00 11.88           H  
ATOM    749 2HB  LYS A  52      30.949  32.583 -17.854  1.00 11.88           H  
ATOM    750 1HG  LYS A  52      29.588  33.367 -16.009  1.00 11.88           H  
ATOM    751 2HG  LYS A  52      28.586  31.931 -16.050  1.00 11.88           H  
ATOM    752 1HD  LYS A  52      30.610  30.536 -15.543  1.00 11.88           H  
ATOM    753 2HD  LYS A  52      31.607  32.005 -15.543  1.00 11.88           H  
ATOM    754 1HE  LYS A  52      30.397  32.858 -13.609  1.00 11.88           H  
ATOM    755 2HE  LYS A  52      29.277  31.482 -13.646  1.00 11.88           H  
ATOM    756 1HZ  LYS A  52      31.016  31.168 -12.007  1.00 11.88           H  
ATOM    757 2HZ  LYS A  52      31.137  29.997 -13.177  1.00 11.88           H  
ATOM    758 3HZ  LYS A  52      32.192  31.295 -13.145  1.00 11.88           H  
ATOM    759  N   CYS A  53      30.259  31.896 -20.691  1.00 12.32           N  
ATOM    760  CA  CYS A  53      31.086  32.107 -21.869  1.00 12.32           C  
ATOM    761  C   CYS A  53      31.135  30.872 -22.763  1.00 12.32           C  
ATOM    762  O   CYS A  53      30.969  29.751 -22.282  1.00 12.32           O  
ATOM    763  CB  CYS A  53      32.484  32.494 -21.415  1.00 12.32           C  
ATOM    764  SG  CYS A  53      33.179  31.295 -20.279  1.00 12.32           S  
ATOM    765  H   CYS A  53      30.020  30.952 -20.406  1.00 12.32           H  
ATOM    766  HA  CYS A  53      30.658  32.946 -22.413  1.00 12.32           H  
ATOM    767 1HB  CYS A  53      33.151  32.571 -22.276  1.00 12.32           H  
ATOM    768 2HB  CYS A  53      32.461  33.465 -20.925  1.00 12.32           H  
ATOM    769  N   PRO A  54      31.389  31.037 -24.080  1.00 12.85           N  
ATOM    770  CA  PRO A  54      31.653  29.988 -25.059  1.00 12.85           C  
ATOM    771  C   PRO A  54      33.121  29.530 -25.167  1.00 12.85           C  
ATOM    772  O   PRO A  54      33.436  28.674 -25.995  1.00 12.85           O  
ATOM    773  CB  PRO A  54      31.196  30.669 -26.354  1.00 12.85           C  
ATOM    774  CG  PRO A  54      31.527  32.131 -26.152  1.00 12.85           C  
ATOM    775  CD  PRO A  54      31.270  32.395 -24.684  1.00 12.85           C  
ATOM    776  HA  PRO A  54      31.010  29.126 -24.835  1.00 12.85           H  
ATOM    777 1HB  PRO A  54      31.724  30.232 -27.211  1.00 12.85           H  
ATOM    778 2HB  PRO A  54      30.120  30.488 -26.514  1.00 12.85           H  
ATOM    779 1HG  PRO A  54      32.550  32.344 -26.447  1.00 12.85           H  
ATOM    780 2HG  PRO A  54      30.886  32.744 -26.804  1.00 12.85           H  
ATOM    781 1HD  PRO A  54      32.036  33.079 -24.298  1.00 12.85           H  
ATOM    782 2HD  PRO A  54      30.242  32.790 -24.568  1.00 12.85           H  
ATOM    783  N   VAL A  55      34.021  30.139 -24.401  1.00 13.28           N  
ATOM    784  CA  VAL A  55      35.459  29.897 -24.544  1.00 13.28           C  
ATOM    785  C   VAL A  55      36.180  29.609 -23.224  1.00 13.28           C  
ATOM    786  O   VAL A  55      35.743  30.081 -22.180  1.00 13.28           O  
ATOM    787  CB  VAL A  55      36.113  31.145 -25.167  1.00 13.28           C  
ATOM    788  CG1 VAL A  55      35.618  31.386 -26.569  1.00 13.28           C  
ATOM    789  CG2 VAL A  55      35.758  32.318 -24.279  1.00 13.28           C  
ATOM    790  H   VAL A  55      33.712  30.806 -23.712  1.00 13.28           H  
ATOM    791  HA  VAL A  55      35.569  29.050 -25.223  1.00 13.28           H  
ATOM    792  HB  VAL A  55      37.189  31.027 -25.201  1.00 13.28           H  
ATOM    793 1HG1 VAL A  55      36.095  32.282 -26.968  1.00 13.28           H  
ATOM    794 2HG1 VAL A  55      35.876  30.526 -27.192  1.00 13.28           H  
ATOM    795 3HG1 VAL A  55      34.566  31.517 -26.571  1.00 13.28           H  
ATOM    796 1HG2 VAL A  55      36.219  33.230 -24.662  1.00 13.28           H  
ATOM    797 2HG2 VAL A  55      34.682  32.440 -24.244  1.00 13.28           H  
ATOM    798 3HG2 VAL A  55      36.128  32.117 -23.298  1.00 13.28           H  
ATOM    799  N   PRO A  56      37.306  28.847 -23.236  1.00 13.20           N  
ATOM    800  CA  PRO A  56      38.164  28.605 -22.079  1.00 13.20           C  
ATOM    801  C   PRO A  56      38.836  29.892 -21.607  1.00 13.20           C  
ATOM    802  O   PRO A  56      39.108  30.076 -20.419  1.00 13.20           O  
ATOM    803  CB  PRO A  56      39.182  27.588 -22.618  1.00 13.20           C  
ATOM    804  CG  PRO A  56      39.177  27.783 -24.125  1.00 13.20           C  
ATOM    805  CD  PRO A  56      37.753  28.169 -24.473  1.00 13.20           C  
ATOM    806  HA  PRO A  56      37.562  28.163 -21.270  1.00 13.20           H  
ATOM    807 1HB  PRO A  56      40.172  27.781 -22.173  1.00 13.20           H  
ATOM    808 2HB  PRO A  56      38.891  26.569 -22.318  1.00 13.20           H  
ATOM    809 1HG  PRO A  56      39.911  28.554 -24.405  1.00 13.20           H  
ATOM    810 2HG  PRO A  56      39.496  26.852 -24.622  1.00 13.20           H  
ATOM    811 1HD  PRO A  56      37.790  28.838 -25.333  1.00 13.20           H  
ATOM    812 2HD  PRO A  56      37.143  27.276 -24.667  1.00 13.20           H  
ATOM    813  N   GLY A  57      38.976  30.859 -22.517  1.00 12.45           N  
ATOM    814  CA  GLY A  57      39.506  32.191 -22.217  1.00 12.45           C  
ATOM    815  C   GLY A  57      38.298  33.012 -21.804  1.00 12.45           C  
ATOM    816  O   GLY A  57      37.931  33.989 -22.456  1.00 12.45           O  
ATOM    817  H   GLY A  57      38.724  30.662 -23.472  1.00 12.45           H  
ATOM    818 1HA  GLY A  57      40.232  32.140 -21.407  1.00 12.45           H  
ATOM    819 2HA  GLY A  57      39.985  32.619 -23.095  1.00 12.45           H  
ATOM    820  N   CYS A  58      37.628  32.510 -20.783  1.00 11.27           N  
ATOM    821  CA  CYS A  58      36.305  32.919 -20.385  1.00 11.27           C  
ATOM    822  C   CYS A  58      36.213  34.380 -20.029  1.00 11.27           C  
ATOM    823  O   CYS A  58      37.030  34.915 -19.277  1.00 11.27           O  
ATOM    824  CB  CYS A  58      35.821  32.069 -19.231  1.00 11.27           C  
ATOM    825  SG  CYS A  58      34.111  32.367 -18.816  1.00 11.27           S  
ATOM    826  H   CYS A  58      38.068  31.724 -20.306  1.00 11.27           H  
ATOM    827  HA  CYS A  58      35.637  32.739 -21.221  1.00 11.27           H  
ATOM    828 1HB  CYS A  58      35.941  31.010 -19.488  1.00 11.27           H  
ATOM    829 2HB  CYS A  58      36.430  32.266 -18.353  1.00 11.27           H  
ATOM    830  N   VAL A  59      35.185  35.010 -20.576  1.00  9.98           N  
ATOM    831  CA  VAL A  59      34.887  36.422 -20.416  1.00  9.98           C  
ATOM    832  C   VAL A  59      33.667  36.671 -19.533  1.00  9.98           C  
ATOM    833  O   VAL A  59      33.256  37.814 -19.319  1.00  9.98           O  
ATOM    834  CB  VAL A  59      34.624  37.005 -21.812  1.00  9.98           C  
ATOM    835  CG1 VAL A  59      35.860  36.864 -22.695  1.00  9.98           C  
ATOM    836  CG2 VAL A  59      33.467  36.224 -22.437  1.00  9.98           C  
ATOM    837  H   VAL A  59      34.581  34.464 -21.173  1.00  9.98           H  
ATOM    838  HA  VAL A  59      35.757  36.912 -19.972  1.00  9.98           H  
ATOM    839  HB  VAL A  59      34.374  38.064 -21.729  1.00  9.98           H  
ATOM    840 1HG1 VAL A  59      35.649  37.274 -23.684  1.00  9.98           H  
ATOM    841 2HG1 VAL A  59      36.692  37.408 -22.249  1.00  9.98           H  
ATOM    842 3HG1 VAL A  59      36.127  35.811 -22.794  1.00  9.98           H  
ATOM    843 1HG2 VAL A  59      33.254  36.617 -23.430  1.00  9.98           H  
ATOM    844 2HG2 VAL A  59      33.745  35.172 -22.512  1.00  9.98           H  
ATOM    845 3HG2 VAL A  59      32.575  36.318 -21.810  1.00  9.98           H  
ATOM    846  N   GLY A  60      33.081  35.598 -19.031  1.00  8.86           N  
ATOM    847  CA  GLY A  60      31.897  35.671 -18.190  1.00  8.86           C  
ATOM    848  C   GLY A  60      32.033  36.749 -17.123  1.00  8.86           C  
ATOM    849  O   GLY A  60      32.534  36.483 -16.029  1.00  8.86           O  
ATOM    850  H   GLY A  60      33.480  34.694 -19.239  1.00  8.86           H  
ATOM    851 1HA  GLY A  60      31.022  35.871 -18.810  1.00  8.86           H  
ATOM    852 2HA  GLY A  60      31.731  34.712 -17.717  1.00  8.86           H  
TER     853
ENDMDL

REMARK ID 644150 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       0.639   2.685   0.939  1.00  3.66           N  
ATOM      2  CA  ASP A   1       2.029   2.250   0.931  1.00  3.66           C  
ATOM      3  C   ASP A   1       2.904   3.311   0.277  1.00  3.66           C  
ATOM      4  O   ASP A   1       2.407   4.263  -0.323  1.00  3.66           O  
ATOM      5  CB  ASP A   1       2.150   0.893   0.218  1.00  3.66           C  
ATOM      6  CG  ASP A   1       3.431   0.069   0.587  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       4.277   0.582   1.288  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       3.537  -1.070   0.144  1.00  3.66           O  
ATOM      9 1H   ASP A   1       0.200   2.397   1.801  1.00  3.66           H  
ATOM     10 2H   ASP A   1       0.608   3.691   0.865  1.00  3.66           H  
ATOM     11 3H   ASP A   1       0.150   2.275   0.157  1.00  3.66           H  
ATOM     12  HA  ASP A   1       2.362   2.126   1.961  1.00  3.66           H  
ATOM     13 1HB  ASP A   1       1.273   0.288   0.446  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       2.149   1.067  -0.855  1.00  3.66           H  
ATOM     15  N   LEU A   2       4.208   3.154   0.434  1.00  3.43           N  
ATOM     16  CA  LEU A   2       5.176   4.106  -0.114  1.00  3.43           C  
ATOM     17  C   LEU A   2       5.969   3.499  -1.268  1.00  3.43           C  
ATOM     18  O   LEU A   2       6.885   2.714  -1.039  1.00  3.43           O  
ATOM     19  CB  LEU A   2       6.143   4.539   0.991  1.00  3.43           C  
ATOM     20  CG  LEU A   2       5.487   5.136   2.249  1.00  3.43           C  
ATOM     21  CD1 LEU A   2       6.566   5.440   3.275  1.00  3.43           C  
ATOM     22  CD2 LEU A   2       4.699   6.381   1.875  1.00  3.43           C  
ATOM     23  H   LEU A   2       4.526   2.320   0.933  1.00  3.43           H  
ATOM     24  HA  LEU A   2       4.641   4.976  -0.486  1.00  3.43           H  
ATOM     25 1HB  LEU A   2       6.732   3.675   1.300  1.00  3.43           H  
ATOM     26 2HB  LEU A   2       6.825   5.287   0.584  1.00  3.43           H  
ATOM     27  HG  LEU A   2       4.811   4.403   2.687  1.00  3.43           H  
ATOM     28 1HD1 LEU A   2       6.112   5.848   4.177  1.00  3.43           H  
ATOM     29 2HD1 LEU A   2       7.102   4.525   3.521  1.00  3.43           H  
ATOM     30 3HD1 LEU A   2       7.258   6.158   2.869  1.00  3.43           H  
ATOM     31 1HD2 LEU A   2       4.232   6.797   2.768  1.00  3.43           H  
ATOM     32 2HD2 LEU A   2       5.367   7.120   1.443  1.00  3.43           H  
ATOM     33 3HD2 LEU A   2       3.927   6.127   1.148  1.00  3.43           H  
ATOM     34  N   LYS A   3       5.623   3.858  -2.507  1.00  3.19           N  
ATOM     35  CA  LYS A   3       6.291   3.260  -3.667  1.00  3.19           C  
ATOM     36  C   LYS A   3       7.153   4.273  -4.413  1.00  3.19           C  
ATOM     37  O   LYS A   3       6.844   5.463  -4.445  1.00  3.19           O  
ATOM     38  CB  LYS A   3       5.264   2.655  -4.620  1.00  3.19           C  
ATOM     39  CG  LYS A   3       4.360   1.599  -3.974  1.00  3.19           C  
ATOM     40  CD  LYS A   3       5.153   0.369  -3.499  1.00  3.19           C  
ATOM     41  CE  LYS A   3       4.226  -0.690  -2.926  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       4.963  -1.825  -2.273  1.00  3.19           N  
ATOM     43  H   LYS A   3       4.872   4.519  -2.642  1.00  3.19           H  
ATOM     44  HA  LYS A   3       6.951   2.463  -3.322  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       4.628   3.446  -5.016  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       5.780   2.199  -5.470  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       3.852   2.038  -3.111  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       3.603   1.281  -4.689  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       5.690  -0.061  -4.329  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       5.877   0.659  -2.730  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       3.598  -0.219  -2.201  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       3.599  -1.090  -3.719  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       4.290  -2.474  -1.885  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       5.543  -2.309  -2.940  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       5.539  -1.458  -1.515  1.00  3.19           H  
ATOM     56  N   CYS A   4       8.232   3.780  -5.013  1.00  2.97           N  
ATOM     57  CA  CYS A   4       9.119   4.597  -5.828  1.00  2.97           C  
ATOM     58  C   CYS A   4       8.450   5.001  -7.145  1.00  2.97           C  
ATOM     59  O   CYS A   4       7.728   4.196  -7.729  1.00  2.97           O  
ATOM     60  CB  CYS A   4      10.377   3.813  -6.167  1.00  2.97           C  
ATOM     61  SG  CYS A   4      10.025   2.376  -7.215  1.00  2.97           S  
ATOM     62  H   CYS A   4       8.437   2.797  -4.902  1.00  2.97           H  
ATOM     63  HA  CYS A   4       9.390   5.476  -5.250  1.00  2.97           H  
ATOM     64 1HB  CYS A   4      11.091   4.452  -6.685  1.00  2.97           H  
ATOM     65 2HB  CYS A   4      10.852   3.459  -5.253  1.00  2.97           H  
ATOM     66  N   PRO A   5       8.657   6.231  -7.633  1.00  2.77           N  
ATOM     67  CA  PRO A   5       8.308   6.705  -8.962  1.00  2.77           C  
ATOM     68  C   PRO A   5       9.452   6.563  -9.975  1.00  2.77           C  
ATOM     69  O   PRO A   5       9.354   7.064 -11.098  1.00  2.77           O  
ATOM     70  CB  PRO A   5       8.013   8.177  -8.692  1.00  2.77           C  
ATOM     71  CG  PRO A   5       9.018   8.541  -7.639  1.00  2.77           C  
ATOM     72  CD  PRO A   5       9.128   7.300  -6.746  1.00  2.77           C  
ATOM     73  HA  PRO A   5       7.410   6.178  -9.312  1.00  2.77           H  
ATOM     74 1HB  PRO A   5       8.123   8.759  -9.618  1.00  2.77           H  
ATOM     75 2HB  PRO A   5       6.975   8.296  -8.349  1.00  2.77           H  
ATOM     76 1HG  PRO A   5       9.974   8.793  -8.123  1.00  2.77           H  
ATOM     77 2HG  PRO A   5       8.690   9.434  -7.091  1.00  2.77           H  
ATOM     78 1HD  PRO A   5      10.168   7.141  -6.451  1.00  2.77           H  
ATOM     79 2HD  PRO A   5       8.453   7.409  -5.876  1.00  2.77           H  
ATOM     80  N   THR A   6      10.577   6.001  -9.546  1.00  2.62           N  
ATOM     81  CA  THR A   6      11.792   6.053 -10.348  1.00  2.62           C  
ATOM     82  C   THR A   6      11.837   4.889 -11.348  1.00  2.62           C  
ATOM     83  O   THR A   6      10.969   4.020 -11.301  1.00  2.62           O  
ATOM     84  CB  THR A   6      13.026   6.002  -9.421  1.00  2.62           C  
ATOM     85  OG1 THR A   6      13.125   4.740  -8.806  1.00  2.62           O  
ATOM     86  CG2 THR A   6      12.837   6.996  -8.338  1.00  2.62           C  
ATOM     87  H   THR A   6      10.608   5.548  -8.647  1.00  2.62           H  
ATOM     88  HA  THR A   6      11.790   7.001 -10.872  1.00  2.62           H  
ATOM     89  HB  THR A   6      13.938   6.220  -9.955  1.00  2.62           H  
ATOM     90  HG1 THR A   6      13.230   4.056  -9.506  1.00  2.62           H  
ATOM     91 1HG2 THR A   6      13.682   6.959  -7.658  1.00  2.62           H  
ATOM     92 2HG2 THR A   6      12.750   7.992  -8.763  1.00  2.62           H  
ATOM     93 3HG2 THR A   6      11.939   6.753  -7.801  1.00  2.62           H  
ATOM     94  N   PRO A   7      12.733   4.919 -12.355  1.00  2.50           N  
ATOM     95  CA  PRO A   7      13.063   3.812 -13.232  1.00  2.50           C  
ATOM     96  C   PRO A   7      13.611   2.659 -12.402  1.00  2.50           C  
ATOM     97  O   PRO A   7      14.167   2.880 -11.324  1.00  2.50           O  
ATOM     98  CB  PRO A   7      14.104   4.407 -14.183  1.00  2.50           C  
ATOM     99  CG  PRO A   7      13.835   5.894 -14.165  1.00  2.50           C  
ATOM    100  CD  PRO A   7      13.403   6.194 -12.749  1.00  2.50           C  
ATOM    101  HA  PRO A   7      12.157   3.504 -13.774  1.00  2.50           H  
ATOM    102 1HB  PRO A   7      15.111   4.147 -13.834  1.00  2.50           H  
ATOM    103 2HB  PRO A   7      13.990   3.966 -15.183  1.00  2.50           H  
ATOM    104 1HG  PRO A   7      14.728   6.445 -14.477  1.00  2.50           H  
ATOM    105 2HG  PRO A   7      13.052   6.139 -14.897  1.00  2.50           H  
ATOM    106 1HD  PRO A   7      14.283   6.394 -12.137  1.00  2.50           H  
ATOM    107 2HD  PRO A   7      12.706   7.040 -12.790  1.00  2.50           H  
ATOM    108  N   GLY A   8      13.491   1.435 -12.902  1.00  2.43           N  
ATOM    109  CA  GLY A   8      13.988   0.286 -12.149  1.00  2.43           C  
ATOM    110  C   GLY A   8      13.081  -0.024 -10.961  1.00  2.43           C  
ATOM    111  O   GLY A   8      11.899  -0.283 -11.165  1.00  2.43           O  
ATOM    112  H   GLY A   8      13.035   1.294 -13.793  1.00  2.43           H  
ATOM    113 1HA  GLY A   8      14.048  -0.584 -12.805  1.00  2.43           H  
ATOM    114 2HA  GLY A   8      15.002   0.492 -11.796  1.00  2.43           H  
ATOM    115  N   CYS A   9      13.631   0.048  -9.738  1.00  2.37           N  
ATOM    116  CA  CYS A   9      13.016  -0.229  -8.408  1.00  2.37           C  
ATOM    117  C   CYS A   9      11.746  -1.112  -8.296  1.00  2.37           C  
ATOM    118  O   CYS A   9      11.700  -1.970  -7.415  1.00  2.37           O  
ATOM    119  CB  CYS A   9      12.739   1.105  -7.711  1.00  2.37           C  
ATOM    120  SG  CYS A   9      11.549   2.176  -8.538  1.00  2.37           S  
ATOM    121  H   CYS A   9      14.604   0.315  -9.727  1.00  2.37           H  
ATOM    122  HA  CYS A   9      13.775  -0.729  -7.819  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      12.385   0.914  -6.693  1.00  2.37           H  
ATOM    124 2HB  CYS A   9      13.667   1.650  -7.627  1.00  2.37           H  
ATOM    125  N   ASP A  10      10.712  -0.873  -9.081  1.00  2.31           N  
ATOM    126  CA  ASP A  10       9.492  -1.676  -9.098  1.00  2.31           C  
ATOM    127  C   ASP A  10       8.860  -1.846  -7.726  1.00  2.31           C  
ATOM    128  O   ASP A  10       8.415  -2.933  -7.359  1.00  2.31           O  
ATOM    129  CB  ASP A  10       9.785  -3.058  -9.700  1.00  2.31           C  
ATOM    130  CG  ASP A  10       8.523  -3.817 -10.171  1.00  2.31           C  
ATOM    131  OD1 ASP A  10       7.556  -3.180 -10.522  1.00  2.31           O  
ATOM    132  OD2 ASP A  10       8.556  -5.032 -10.185  1.00  2.31           O  
ATOM    133  H   ASP A  10      10.818  -0.144  -9.774  1.00  2.31           H  
ATOM    134  HA  ASP A  10       8.770  -1.169  -9.741  1.00  2.31           H  
ATOM    135 1HB  ASP A  10      10.459  -2.942 -10.551  1.00  2.31           H  
ATOM    136 2HB  ASP A  10      10.297  -3.669  -8.957  1.00  2.31           H  
ATOM    137  N   GLY A  11       8.791  -0.759  -6.979  1.00  2.26           N  
ATOM    138  CA  GLY A  11       8.168  -0.779  -5.667  1.00  2.26           C  
ATOM    139  C   GLY A  11       9.070  -1.226  -4.511  1.00  2.26           C  
ATOM    140  O   GLY A  11       8.570  -1.427  -3.401  1.00  2.26           O  
ATOM    141  H   GLY A  11       9.186   0.102  -7.334  1.00  2.26           H  
ATOM    142 1HA  GLY A  11       7.805   0.225  -5.451  1.00  2.26           H  
ATOM    143 2HA  GLY A  11       7.294  -1.424  -5.710  1.00  2.26           H  
ATOM    144  N   SER A  12      10.380  -1.369  -4.748  1.00  2.25           N  
ATOM    145  CA  SER A  12      11.294  -1.774  -3.677  1.00  2.25           C  
ATOM    146  C   SER A  12      11.257  -0.710  -2.594  1.00  2.25           C  
ATOM    147  O   SER A  12      10.708   0.371  -2.812  1.00  2.25           O  
ATOM    148  CB  SER A  12      12.723  -1.866  -4.174  1.00  2.25           C  
ATOM    149  OG  SER A  12      13.232  -0.578  -4.421  1.00  2.25           O  
ATOM    150  H   SER A  12      10.746  -1.267  -5.692  1.00  2.25           H  
ATOM    151  HA  SER A  12      10.973  -2.730  -3.263  1.00  2.25           H  
ATOM    152 1HB  SER A  12      13.344  -2.375  -3.439  1.00  2.25           H  
ATOM    153 2HB  SER A  12      12.749  -2.450  -5.092  1.00  2.25           H  
ATOM    154  HG  SER A  12      13.390  -0.181  -3.537  1.00  2.25           H  
ATOM    155  N   GLY A  13      11.823  -0.995  -1.425  1.00  2.30           N  
ATOM    156  CA  GLY A  13      11.769  -0.001  -0.360  1.00  2.30           C  
ATOM    157  C   GLY A  13      12.762   1.124  -0.593  1.00  2.30           C  
ATOM    158  O   GLY A  13      13.490   1.120  -1.588  1.00  2.30           O  
ATOM    159  H   GLY A  13      12.272  -1.883  -1.271  1.00  2.30           H  
ATOM    160 1HA  GLY A  13      10.758   0.409  -0.302  1.00  2.30           H  
ATOM    161 2HA  GLY A  13      11.975  -0.481   0.596  1.00  2.30           H  
ATOM    162  N   HIS A  14      12.789   2.072   0.341  1.00  2.42           N  
ATOM    163  CA  HIS A  14      13.621   3.270   0.236  1.00  2.42           C  
ATOM    164  C   HIS A  14      14.629   3.386   1.356  1.00  2.42           C  
ATOM    165  O   HIS A  14      14.554   2.677   2.372  1.00  2.42           O  
ATOM    166  CB  HIS A  14      12.772   4.539   0.220  1.00  2.42           C  
ATOM    167  CG  HIS A  14      11.864   4.598  -0.916  1.00  2.42           C  
ATOM    168  ND1 HIS A  14      10.587   4.081  -0.880  1.00  2.42           N  
ATOM    169  CD2 HIS A  14      12.047   5.078  -2.152  1.00  2.42           C  
ATOM    170  CE1 HIS A  14      10.018   4.263  -2.043  1.00  2.42           C  
ATOM    171  NE2 HIS A  14      10.884   4.868  -2.838  1.00  2.42           N  
ATOM    172  H   HIS A  14      12.181   1.981   1.143  1.00  2.42           H  
ATOM    173  HA  HIS A  14      14.179   3.237  -0.698  1.00  2.42           H  
ATOM    174 1HB  HIS A  14      12.186   4.611   1.140  1.00  2.42           H  
ATOM    175 2HB  HIS A  14      13.417   5.419   0.180  1.00  2.42           H  
ATOM    176  HD1 HIS A  14      10.144   3.636  -0.099  1.00  2.42           H  
ATOM    177  HD2 HIS A  14      12.892   5.556  -2.633  1.00  2.42           H  
ATOM    178  HE1 HIS A  14       9.002   3.924  -2.206  1.00  2.42           H  
ATOM    179  N   ILE A  15      15.572   4.309   1.199  1.00  2.62           N  
ATOM    180  CA  ILE A  15      16.553   4.488   2.240  1.00  2.62           C  
ATOM    181  C   ILE A  15      15.929   5.220   3.407  1.00  2.62           C  
ATOM    182  O   ILE A  15      16.089   6.436   3.563  1.00  2.62           O  
ATOM    183  CB  ILE A  15      17.740   5.290   1.707  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      18.360   4.530   0.525  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      18.743   5.536   2.832  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      19.378   5.316  -0.245  1.00  2.62           C  
ATOM    187  H   ILE A  15      15.611   4.877   0.354  1.00  2.62           H  
ATOM    188  HA  ILE A  15      16.899   3.512   2.576  1.00  2.62           H  
ATOM    189  HB  ILE A  15      17.386   6.248   1.325  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      18.828   3.622   0.896  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      17.570   4.255  -0.156  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      19.582   6.111   2.447  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      18.263   6.087   3.635  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      19.103   4.580   3.212  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      19.757   4.718  -1.067  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      18.914   6.217  -0.645  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      20.199   5.593   0.410  1.00  2.62           H  
ATOM    198  N   THR A  16      15.319   4.408   4.269  1.00  2.89           N  
ATOM    199  CA  THR A  16      14.541   4.810   5.428  1.00  2.89           C  
ATOM    200  C   THR A  16      15.359   5.665   6.368  1.00  2.89           C  
ATOM    201  O   THR A  16      14.835   6.564   7.020  1.00  2.89           O  
ATOM    202  CB  THR A  16      13.988   3.592   6.188  1.00  2.89           C  
ATOM    203  OG1 THR A  16      13.153   2.811   5.316  1.00  2.89           O  
ATOM    204  CG2 THR A  16      13.161   4.073   7.363  1.00  2.89           C  
ATOM    205  H   THR A  16      15.295   3.429   3.988  1.00  2.89           H  
ATOM    206  HA  THR A  16      13.699   5.404   5.081  1.00  2.89           H  
ATOM    207  HB  THR A  16      14.812   2.976   6.543  1.00  2.89           H  
ATOM    208  HG1 THR A  16      13.636   2.602   4.495  1.00  2.89           H  
ATOM    209 1HG2 THR A  16      12.763   3.216   7.905  1.00  2.89           H  
ATOM    210 2HG2 THR A  16      13.789   4.665   8.028  1.00  2.89           H  
ATOM    211 3HG2 THR A  16      12.338   4.687   6.999  1.00  2.89           H  
ATOM    212  N   GLY A  17      16.652   5.357   6.459  1.00  3.21           N  
ATOM    213  CA  GLY A  17      17.564   6.090   7.323  1.00  3.21           C  
ATOM    214  C   GLY A  17      17.566   7.595   7.012  1.00  3.21           C  
ATOM    215  O   GLY A  17      17.869   8.400   7.892  1.00  3.21           O  
ATOM    216  H   GLY A  17      17.000   4.599   5.897  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      17.285   5.932   8.363  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      18.571   5.696   7.197  1.00  3.21           H  
ATOM    219  N   ASN A  18      17.264   7.974   5.757  1.00  3.49           N  
ATOM    220  CA  ASN A  18      17.216   9.378   5.383  1.00  3.49           C  
ATOM    221  C   ASN A  18      15.765   9.831   5.190  1.00  3.49           C  
ATOM    222  O   ASN A  18      15.390  10.930   5.607  1.00  3.49           O  
ATOM    223  CB  ASN A  18      18.008   9.635   4.114  1.00  3.49           C  
ATOM    224  CG  ASN A  18      19.488   9.365   4.264  1.00  3.49           C  
ATOM    225  OD1 ASN A  18      20.088   9.635   5.311  1.00  3.49           O  
ATOM    226  ND2 ASN A  18      20.095   8.862   3.218  1.00  3.49           N  
ATOM    227  H   ASN A  18      17.002   7.281   5.064  1.00  3.49           H  
ATOM    228  HA  ASN A  18      17.636   9.977   6.191  1.00  3.49           H  
ATOM    229 1HB  ASN A  18      17.617   8.995   3.316  1.00  3.49           H  
ATOM    230 2HB  ASN A  18      17.865  10.667   3.804  1.00  3.49           H  
ATOM    231 1HD2 ASN A  18      21.079   8.674   3.251  1.00  3.49           H  
ATOM    232 2HD2 ASN A  18      19.580   8.684   2.378  1.00  3.49           H  
ATOM    233  N   TYR A  19      14.955   8.989   4.536  1.00  3.70           N  
ATOM    234  CA  TYR A  19      13.556   9.329   4.273  1.00  3.70           C  
ATOM    235  C   TYR A  19      12.762   8.067   3.902  1.00  3.70           C  
ATOM    236  O   TYR A  19      13.097   7.362   2.955  1.00  3.70           O  
ATOM    237  CB  TYR A  19      13.491  10.422   3.186  1.00  3.70           C  
ATOM    238  CG  TYR A  19      12.121  11.038   2.937  1.00  3.70           C  
ATOM    239  CD1 TYR A  19      11.446  11.644   3.984  1.00  3.70           C  
ATOM    240  CD2 TYR A  19      11.585  11.075   1.667  1.00  3.70           C  
ATOM    241  CE1 TYR A  19      10.227  12.253   3.764  1.00  3.70           C  
ATOM    242  CE2 TYR A  19      10.366  11.693   1.445  1.00  3.70           C  
ATOM    243  CZ  TYR A  19       9.688  12.274   2.490  1.00  3.70           C  
ATOM    244  OH  TYR A  19       8.476  12.890   2.277  1.00  3.70           O  
ATOM    245  H   TYR A  19      15.314   8.090   4.225  1.00  3.70           H  
ATOM    246  HA  TYR A  19      13.122   9.731   5.188  1.00  3.70           H  
ATOM    247 1HB  TYR A  19      14.173  11.233   3.435  1.00  3.70           H  
ATOM    248 2HB  TYR A  19      13.837   9.999   2.244  1.00  3.70           H  
ATOM    249  HD1 TYR A  19      11.878  11.634   4.985  1.00  3.70           H  
ATOM    250  HD2 TYR A  19      12.123  10.619   0.838  1.00  3.70           H  
ATOM    251  HE1 TYR A  19       9.695  12.724   4.590  1.00  3.70           H  
ATOM    252  HE2 TYR A  19       9.943  11.715   0.444  1.00  3.70           H  
ATOM    253  HH  TYR A  19       8.132  13.215   3.113  1.00  3.70           H  
ATOM    254  N   ALA A  20      11.686   7.793   4.648  1.00  3.76           N  
ATOM    255  CA  ALA A  20      10.840   6.607   4.423  1.00  3.76           C  
ATOM    256  C   ALA A  20      10.173   6.583   3.045  1.00  3.76           C  
ATOM    257  O   ALA A  20       9.919   5.516   2.479  1.00  3.76           O  
ATOM    258  CB  ALA A  20       9.761   6.537   5.485  1.00  3.76           C  
ATOM    259  H   ALA A  20      11.462   8.415   5.413  1.00  3.76           H  
ATOM    260  HA  ALA A  20      11.473   5.723   4.501  1.00  3.76           H  
ATOM    261 1HB  ALA A  20       9.166   5.635   5.333  1.00  3.76           H  
ATOM    262 2HB  ALA A  20      10.220   6.505   6.473  1.00  3.76           H  
ATOM    263 3HB  ALA A  20       9.118   7.412   5.409  1.00  3.76           H  
ATOM    264  N   SER A  21       9.835   7.763   2.554  1.00  3.69           N  
ATOM    265  CA  SER A  21       9.136   7.942   1.291  1.00  3.69           C  
ATOM    266  C   SER A  21      10.087   8.467   0.228  1.00  3.69           C  
ATOM    267  O   SER A  21      11.298   8.278   0.329  1.00  3.69           O  
ATOM    268  CB  SER A  21       7.932   8.858   1.480  1.00  3.69           C  
ATOM    269  OG  SER A  21       7.160   8.909   0.314  1.00  3.69           O  
ATOM    270  H   SER A  21      10.094   8.585   3.079  1.00  3.69           H  
ATOM    271  HA  SER A  21       8.769   6.970   0.959  1.00  3.69           H  
ATOM    272 1HB  SER A  21       7.327   8.485   2.300  1.00  3.69           H  
ATOM    273 2HB  SER A  21       8.254   9.849   1.753  1.00  3.69           H  
ATOM    274  HG  SER A  21       7.088   7.998   0.007  1.00  3.69           H  
ATOM    275  N   HIS A  22       9.549   9.105  -0.807  1.00  3.53           N  
ATOM    276  CA  HIS A  22      10.410   9.547  -1.889  1.00  3.53           C  
ATOM    277  C   HIS A  22       9.986  10.826  -2.602  1.00  3.53           C  
ATOM    278  O   HIS A  22       8.814  11.014  -2.961  1.00  3.53           O  
ATOM    279  CB  HIS A  22      10.489   8.419  -2.915  1.00  3.53           C  
ATOM    280  CG  HIS A  22      11.354   8.693  -4.037  1.00  3.53           C  
ATOM    281  ND1 HIS A  22      10.985   9.530  -5.072  1.00  3.53           N  
ATOM    282  CD2 HIS A  22      12.576   8.260  -4.322  1.00  3.53           C  
ATOM    283  CE1 HIS A  22      11.954   9.587  -5.938  1.00  3.53           C  
ATOM    284  NE2 HIS A  22      12.924   8.827  -5.497  1.00  3.53           N  
ATOM    285  H   HIS A  22       8.553   9.250  -0.822  1.00  3.53           H  
ATOM    286  HA  HIS A  22      11.413   9.717  -1.493  1.00  3.53           H  
ATOM    287 1HB  HIS A  22      10.854   7.547  -2.423  1.00  3.53           H  
ATOM    288 2HB  HIS A  22       9.494   8.188  -3.293  1.00  3.53           H  
ATOM    289  HD1 HIS A  22      10.129  10.038  -5.142  1.00  3.53           H  
ATOM    290  HD2 HIS A  22      13.262   7.598  -3.807  1.00  3.53           H  
ATOM    291  HE1 HIS A  22      11.860  10.195  -6.841  1.00  3.53           H  
ATOM    292  N   ARG A  23      10.978  11.692  -2.824  1.00  3.30           N  
ATOM    293  CA  ARG A  23      10.843  12.939  -3.572  1.00  3.30           C  
ATOM    294  C   ARG A  23      12.044  13.260  -4.496  1.00  3.30           C  
ATOM    295  O   ARG A  23      11.874  13.838  -5.568  1.00  3.30           O  
ATOM    296  CB  ARG A  23      10.670  14.126  -2.622  1.00  3.30           C  
ATOM    297  CG  ARG A  23       9.395  14.152  -1.748  1.00  3.30           C  
ATOM    298  CD  ARG A  23       8.161  14.368  -2.564  1.00  3.30           C  
ATOM    299  NE  ARG A  23       6.958  14.458  -1.739  1.00  3.30           N  
ATOM    300  CZ  ARG A  23       6.179  13.418  -1.360  1.00  3.30           C  
ATOM    301  NH1 ARG A  23       6.461  12.185  -1.723  1.00  3.30           N  
ATOM    302  NH2 ARG A  23       5.110  13.644  -0.612  1.00  3.30           N  
ATOM    303  H   ARG A  23      11.886  11.445  -2.462  1.00  3.30           H  
ATOM    304  HA  ARG A  23       9.946  12.865  -4.191  1.00  3.30           H  
ATOM    305 1HB  ARG A  23      11.524  14.163  -1.946  1.00  3.30           H  
ATOM    306 2HB  ARG A  23      10.682  15.050  -3.201  1.00  3.30           H  
ATOM    307 1HG  ARG A  23       9.286  13.220  -1.206  1.00  3.30           H  
ATOM    308 2HG  ARG A  23       9.472  14.970  -1.032  1.00  3.30           H  
ATOM    309 1HD  ARG A  23       8.256  15.292  -3.133  1.00  3.30           H  
ATOM    310 2HD  ARG A  23       8.036  13.532  -3.254  1.00  3.30           H  
ATOM    311  HE  ARG A  23       6.684  15.378  -1.426  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23       7.289  11.972  -2.296  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23       5.863  11.430  -1.427  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23       4.883  14.584  -0.325  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23       4.529  12.870  -0.325  1.00  3.30           H  
ATOM    316  N   SER A  24      13.266  12.940  -4.034  1.00  3.03           N  
ATOM    317  CA  SER A  24      14.522  13.421  -4.647  1.00  3.03           C  
ATOM    318  C   SER A  24      15.395  12.451  -5.448  1.00  3.03           C  
ATOM    319  O   SER A  24      16.545  12.783  -5.714  1.00  3.03           O  
ATOM    320  CB  SER A  24      15.443  13.910  -3.546  1.00  3.03           C  
ATOM    321  OG  SER A  24      15.776  12.834  -2.685  1.00  3.03           O  
ATOM    322  H   SER A  24      13.333  12.411  -3.184  1.00  3.03           H  
ATOM    323  HA  SER A  24      14.260  14.251  -5.305  1.00  3.03           H  
ATOM    324 1HB  SER A  24      16.353  14.311  -3.998  1.00  3.03           H  
ATOM    325 2HB  SER A  24      14.971  14.703  -2.977  1.00  3.03           H  
ATOM    326  HG  SER A  24      16.687  12.971  -2.393  1.00  3.03           H  
ATOM    327  N   LEU A  25      14.958  11.220  -5.695  1.00  2.76           N  
ATOM    328  CA  LEU A  25      15.755  10.133  -6.339  1.00  2.76           C  
ATOM    329  C   LEU A  25      16.935   9.620  -5.477  1.00  2.76           C  
ATOM    330  O   LEU A  25      17.221   8.427  -5.470  1.00  2.76           O  
ATOM    331  CB  LEU A  25      16.297  10.563  -7.716  1.00  2.76           C  
ATOM    332  CG  LEU A  25      17.132   9.499  -8.459  1.00  2.76           C  
ATOM    333  CD1 LEU A  25      16.264   8.274  -8.737  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      17.686  10.089  -9.751  1.00  2.76           C  
ATOM    335  H   LEU A  25      14.007  11.004  -5.443  1.00  2.76           H  
ATOM    336  HA  LEU A  25      15.112   9.288  -6.530  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      15.455  10.832  -8.355  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      16.938  11.429  -7.613  1.00  2.76           H  
ATOM    339  HG  LEU A  25      17.959   9.191  -7.824  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25      16.853   7.510  -9.243  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25      15.895   7.876  -7.793  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      15.422   8.560  -9.363  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      18.287   9.341 -10.269  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      16.864  10.403 -10.393  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      18.309  10.953  -9.519  1.00  2.76           H  
ATOM    346  N   SER A  26      17.508  10.479  -4.628  1.00  2.51           N  
ATOM    347  CA  SER A  26      18.606  10.121  -3.740  1.00  2.51           C  
ATOM    348  C   SER A  26      18.189   9.119  -2.661  1.00  2.51           C  
ATOM    349  O   SER A  26      19.034   8.454  -2.070  1.00  2.51           O  
ATOM    350  CB  SER A  26      19.181  11.381  -3.088  1.00  2.51           C  
ATOM    351  OG  SER A  26      18.306  11.967  -2.132  1.00  2.51           O  
ATOM    352  H   SER A  26      17.225  11.443  -4.700  1.00  2.51           H  
ATOM    353  HA  SER A  26      19.391   9.654  -4.340  1.00  2.51           H  
ATOM    354 1HB  SER A  26      20.130  11.136  -2.613  1.00  2.51           H  
ATOM    355 2HB  SER A  26      19.390  12.111  -3.872  1.00  2.51           H  
ATOM    356  HG  SER A  26      17.450  12.063  -2.550  1.00  2.51           H  
ATOM    357  N   GLY A  27      16.886   9.015  -2.398  1.00  2.32           N  
ATOM    358  CA  GLY A  27      16.388   8.067  -1.409  1.00  2.32           C  
ATOM    359  C   GLY A  27      16.108   6.692  -2.021  1.00  2.32           C  
ATOM    360  O   GLY A  27      15.769   5.746  -1.307  1.00  2.32           O  
ATOM    361  H   GLY A  27      16.241   9.600  -2.908  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      17.115   7.965  -0.604  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      15.473   8.458  -0.960  1.00  2.32           H  
ATOM    364  N   CYS A  28      16.182   6.573  -3.350  1.00  2.21           N  
ATOM    365  CA  CYS A  28      15.928   5.293  -3.992  1.00  2.21           C  
ATOM    366  C   CYS A  28      17.252   4.554  -4.188  1.00  2.21           C  
ATOM    367  O   CYS A  28      18.019   4.943  -5.070  1.00  2.21           O  
ATOM    368  CB  CYS A  28      15.242   5.490  -5.343  1.00  2.21           C  
ATOM    369  SG  CYS A  28      14.895   3.955  -6.225  1.00  2.21           S  
ATOM    370  H   CYS A  28      16.470   7.359  -3.933  1.00  2.21           H  
ATOM    371  HA  CYS A  28      15.250   4.727  -3.361  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      14.298   6.006  -5.203  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      15.862   6.121  -5.982  1.00  2.21           H  
ATOM    374  HG  CYS A  28      14.184   4.520  -7.232  1.00  2.21           H  
ATOM    375  N   PRO A  29      17.527   3.416  -3.521  1.00  2.18           N  
ATOM    376  CA  PRO A  29      18.808   2.711  -3.559  1.00  2.18           C  
ATOM    377  C   PRO A  29      18.992   1.865  -4.818  1.00  2.18           C  
ATOM    378  O   PRO A  29      19.378   0.693  -4.752  1.00  2.18           O  
ATOM    379  CB  PRO A  29      18.705   1.826  -2.320  1.00  2.18           C  
ATOM    380  CG  PRO A  29      17.218   1.488  -2.243  1.00  2.18           C  
ATOM    381  CD  PRO A  29      16.505   2.758  -2.690  1.00  2.18           C  
ATOM    382  HA  PRO A  29      19.625   3.440  -3.460  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      19.339   0.939  -2.441  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      19.071   2.360  -1.435  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      16.980   0.631  -2.888  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      16.943   1.197  -1.214  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      15.613   2.489  -3.285  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      16.260   3.362  -1.825  1.00  2.18           H  
ATOM    389  N   ARG A  30      18.701   2.480  -5.954  1.00  2.25           N  
ATOM    390  CA  ARG A  30      18.816   1.899  -7.264  1.00  2.25           C  
ATOM    391  C   ARG A  30      19.391   2.981  -8.128  1.00  2.25           C  
ATOM    392  O   ARG A  30      19.930   2.732  -9.197  1.00  2.25           O  
ATOM    393  CB  ARG A  30      17.467   1.463  -7.806  1.00  2.25           C  
ATOM    394  CG  ARG A  30      16.778   0.343  -7.026  1.00  2.25           C  
ATOM    395  CD  ARG A  30      17.511  -0.956  -7.162  1.00  2.25           C  
ATOM    396  NE  ARG A  30      16.849  -2.052  -6.455  1.00  2.25           N  
ATOM    397  CZ  ARG A  30      17.050  -2.414  -5.165  1.00  2.25           C  
ATOM    398  NH1 ARG A  30      17.903  -1.767  -4.395  1.00  2.25           N  
ATOM    399  NH2 ARG A  30      16.380  -3.443  -4.670  1.00  2.25           N  
ATOM    400  H   ARG A  30      18.426   3.450  -5.911  1.00  2.25           H  
ATOM    401  HA  ARG A  30      19.498   1.050  -7.239  1.00  2.25           H  
ATOM    402 1HB  ARG A  30      16.796   2.314  -7.836  1.00  2.25           H  
ATOM    403 2HB  ARG A  30      17.589   1.115  -8.832  1.00  2.25           H  
ATOM    404 1HG  ARG A  30      16.715   0.605  -5.971  1.00  2.25           H  
ATOM    405 2HG  ARG A  30      15.787   0.212  -7.413  1.00  2.25           H  
ATOM    406 1HD  ARG A  30      17.578  -1.221  -8.214  1.00  2.25           H  
ATOM    407 2HD  ARG A  30      18.516  -0.847  -6.752  1.00  2.25           H  
ATOM    408  HE  ARG A  30      16.183  -2.598  -6.982  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30      18.434  -0.958  -4.749  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30      18.032  -2.061  -3.441  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30      15.725  -3.946  -5.257  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30      16.523  -3.725  -3.714  1.00  2.25           H  
ATOM    413  N   ALA A  31      19.302   4.214  -7.622  1.00  2.39           N  
ATOM    414  CA  ALA A  31      19.740   5.410  -8.347  1.00  2.39           C  
ATOM    415  C   ALA A  31      21.218   5.291  -8.701  1.00  2.39           C  
ATOM    416  O   ALA A  31      21.682   5.794  -9.724  1.00  2.39           O  
ATOM    417  CB  ALA A  31      19.491   6.651  -7.510  1.00  2.39           C  
ATOM    418  H   ALA A  31      18.872   4.339  -6.702  1.00  2.39           H  
ATOM    419  HA  ALA A  31      19.170   5.476  -9.274  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      19.804   7.534  -8.064  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      18.430   6.722  -7.272  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      20.057   6.587  -6.584  1.00  2.39           H  
ATOM    423  N   LYS A  32      21.948   4.588  -7.839  1.00  2.59           N  
ATOM    424  CA  LYS A  32      23.372   4.329  -7.957  1.00  2.59           C  
ATOM    425  C   LYS A  32      23.752   3.585  -9.245  1.00  2.59           C  
ATOM    426  O   LYS A  32      24.910   3.620  -9.661  1.00  2.59           O  
ATOM    427  CB  LYS A  32      23.814   3.527  -6.733  1.00  2.59           C  
ATOM    428  CG  LYS A  32      23.202   2.120  -6.666  1.00  2.59           C  
ATOM    429  CD  LYS A  32      23.615   1.380  -5.404  1.00  2.59           C  
ATOM    430  CE  LYS A  32      23.008  -0.018  -5.366  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      23.391  -0.756  -4.132  1.00  2.59           N  
ATOM    432  H   LYS A  32      21.470   4.206  -7.038  1.00  2.59           H  
ATOM    433  HA  LYS A  32      23.892   5.287  -7.957  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      24.899   3.426  -6.733  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      23.530   4.061  -5.828  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      22.112   2.196  -6.693  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      23.525   1.540  -7.529  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      24.700   1.297  -5.367  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      23.275   1.935  -4.530  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      21.921   0.063  -5.408  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      23.353  -0.580  -6.235  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      22.970  -1.674  -4.145  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      24.396  -0.847  -4.092  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      23.067  -0.250  -3.321  1.00  2.59           H  
ATOM    445  N   LYS A  33      22.787   2.896  -9.874  1.00  2.84           N  
ATOM    446  CA  LYS A  33      23.032   2.155 -11.109  1.00  2.84           C  
ATOM    447  C   LYS A  33      23.229   3.126 -12.282  1.00  2.84           C  
ATOM    448  O   LYS A  33      23.729   2.736 -13.342  1.00  2.84           O  
ATOM    449  CB  LYS A  33      21.861   1.226 -11.448  1.00  2.84           C  
ATOM    450  CG  LYS A  33      20.678   1.944 -12.066  1.00  2.84           C  
ATOM    451  CD  LYS A  33      19.492   1.048 -12.309  1.00  2.84           C  
ATOM    452  CE  LYS A  33      18.357   1.845 -12.945  1.00  2.84           C  
ATOM    453  NZ  LYS A  33      18.764   2.409 -14.277  1.00  2.84           N  
ATOM    454  H   LYS A  33      21.836   2.901  -9.507  1.00  2.84           H  
ATOM    455  HA  LYS A  33      23.941   1.566 -10.993  1.00  2.84           H  
ATOM    456 1HB  LYS A  33      22.190   0.459 -12.144  1.00  2.84           H  
ATOM    457 2HB  LYS A  33      21.514   0.734 -10.540  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      20.393   2.828 -11.508  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      21.004   2.258 -13.040  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      19.779   0.231 -12.966  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      19.154   0.639 -11.356  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      17.499   1.190 -13.084  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      18.073   2.668 -12.287  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33      18.003   2.926 -14.680  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      19.580   3.055 -14.155  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33      19.024   1.660 -14.896  1.00  2.84           H  
ATOM    467  N   SER A  34      22.796   4.382 -12.084  1.00  3.12           N  
ATOM    468  CA  SER A  34      22.773   5.458 -13.067  1.00  3.12           C  
ATOM    469  C   SER A  34      21.753   5.218 -14.190  1.00  3.12           C  
ATOM    470  O   SER A  34      20.869   4.356 -14.100  1.00  3.12           O  
ATOM    471  CB  SER A  34      24.167   5.690 -13.648  1.00  3.12           C  
ATOM    472  OG  SER A  34      24.211   6.885 -14.390  1.00  3.12           O  
ATOM    473  H   SER A  34      22.440   4.630 -11.160  1.00  3.12           H  
ATOM    474  HA  SER A  34      22.481   6.369 -12.543  1.00  3.12           H  
ATOM    475 1HB  SER A  34      24.895   5.731 -12.835  1.00  3.12           H  
ATOM    476 2HB  SER A  34      24.444   4.865 -14.295  1.00  3.12           H  
ATOM    477  HG  SER A  34      25.137   7.010 -14.633  1.00  3.12           H  
ATOM    478  N   GLY A  35      21.826   6.052 -15.222  1.00  3.45           N  
ATOM    479  CA  GLY A  35      20.886   5.999 -16.341  1.00  3.45           C  
ATOM    480  C   GLY A  35      19.571   6.729 -16.040  1.00  3.45           C  
ATOM    481  O   GLY A  35      18.645   6.711 -16.853  1.00  3.45           O  
ATOM    482  H   GLY A  35      22.590   6.714 -15.218  1.00  3.45           H  
ATOM    483 1HA  GLY A  35      21.353   6.441 -17.221  1.00  3.45           H  
ATOM    484 2HA  GLY A  35      20.678   4.960 -16.583  1.00  3.45           H  
ATOM    485  N   VAL A  36      19.489   7.356 -14.869  1.00  3.83           N  
ATOM    486  CA  VAL A  36      18.291   8.064 -14.446  1.00  3.83           C  
ATOM    487  C   VAL A  36      18.565   9.553 -14.447  1.00  3.83           C  
ATOM    488  O   VAL A  36      19.511  10.015 -13.800  1.00  3.83           O  
ATOM    489  CB  VAL A  36      17.858   7.641 -13.031  1.00  3.83           C  
ATOM    490  CG1 VAL A  36      16.605   8.423 -12.647  1.00  3.83           C  
ATOM    491  CG2 VAL A  36      17.634   6.131 -12.974  1.00  3.83           C  
ATOM    492  H   VAL A  36      20.286   7.328 -14.254  1.00  3.83           H  
ATOM    493  HA  VAL A  36      17.481   7.853 -15.147  1.00  3.83           H  
ATOM    494  HB  VAL A  36      18.639   7.909 -12.320  1.00  3.83           H  
ATOM    495 1HG1 VAL A  36      16.298   8.146 -11.651  1.00  3.83           H  
ATOM    496 2HG1 VAL A  36      16.814   9.492 -12.681  1.00  3.83           H  
ATOM    497 3HG1 VAL A  36      15.809   8.197 -13.341  1.00  3.83           H  
ATOM    498 1HG2 VAL A  36      17.332   5.842 -11.964  1.00  3.83           H  
ATOM    499 2HG2 VAL A  36      16.863   5.857 -13.676  1.00  3.83           H  
ATOM    500 3HG2 VAL A  36      18.561   5.617 -13.235  1.00  3.83           H  
ATOM    501  N   LYS A  37      17.762  10.301 -15.182  1.00  4.29           N  
ATOM    502  CA  LYS A  37      17.953  11.734 -15.299  1.00  4.29           C  
ATOM    503  C   LYS A  37      16.791  12.501 -14.700  1.00  4.29           C  
ATOM    504  O   LYS A  37      15.668  11.996 -14.640  1.00  4.29           O  
ATOM    505  CB  LYS A  37      18.136  12.118 -16.763  1.00  4.29           C  
ATOM    506  CG  LYS A  37      19.390  11.529 -17.406  1.00  4.29           C  
ATOM    507  CD  LYS A  37      19.542  11.978 -18.848  1.00  4.29           C  
ATOM    508  CE  LYS A  37      20.788  11.376 -19.489  1.00  4.29           C  
ATOM    509  NZ  LYS A  37      20.936  11.791 -20.912  1.00  4.29           N  
ATOM    510  H   LYS A  37      17.004   9.858 -15.685  1.00  4.29           H  
ATOM    511  HA  LYS A  37      18.853  12.016 -14.749  1.00  4.29           H  
ATOM    512 1HB  LYS A  37      17.274  11.780 -17.339  1.00  4.29           H  
ATOM    513 2HB  LYS A  37      18.185  13.205 -16.854  1.00  4.29           H  
ATOM    514 1HG  LYS A  37      20.268  11.839 -16.836  1.00  4.29           H  
ATOM    515 2HG  LYS A  37      19.331  10.440 -17.379  1.00  4.29           H  
ATOM    516 1HD  LYS A  37      18.663  11.674 -19.419  1.00  4.29           H  
ATOM    517 2HD  LYS A  37      19.617  13.065 -18.881  1.00  4.29           H  
ATOM    518 1HE  LYS A  37      21.666  11.701 -18.932  1.00  4.29           H  
ATOM    519 2HE  LYS A  37      20.723  10.288 -19.442  1.00  4.29           H  
ATOM    520 1HZ  LYS A  37      21.770  11.373 -21.299  1.00  4.29           H  
ATOM    521 2HZ  LYS A  37      20.130  11.483 -21.438  1.00  4.29           H  
ATOM    522 3HZ  LYS A  37      21.008  12.796 -20.964  1.00  4.29           H  
ATOM    523  N   VAL A  38      17.069  13.722 -14.267  1.00  4.83           N  
ATOM    524  CA  VAL A  38      16.056  14.624 -13.739  1.00  4.83           C  
ATOM    525  C   VAL A  38      16.057  15.917 -14.551  1.00  4.83           C  
ATOM    526  O   VAL A  38      17.113  16.502 -14.789  1.00  4.83           O  
ATOM    527  CB  VAL A  38      16.323  14.911 -12.249  1.00  4.83           C  
ATOM    528  CG1 VAL A  38      15.284  15.882 -11.713  1.00  4.83           C  
ATOM    529  CG2 VAL A  38      16.293  13.581 -11.457  1.00  4.83           C  
ATOM    530  H   VAL A  38      18.023  14.051 -14.326  1.00  4.83           H  
ATOM    531  HA  VAL A  38      15.077  14.153 -13.834  1.00  4.83           H  
ATOM    532  HB  VAL A  38      17.299  15.381 -12.139  1.00  4.83           H  
ATOM    533 1HG1 VAL A  38      15.487  16.090 -10.663  1.00  4.83           H  
ATOM    534 2HG1 VAL A  38      15.333  16.812 -12.276  1.00  4.83           H  
ATOM    535 3HG1 VAL A  38      14.293  15.448 -11.813  1.00  4.83           H  
ATOM    536 1HG2 VAL A  38      16.487  13.778 -10.401  1.00  4.83           H  
ATOM    537 2HG2 VAL A  38      15.312  13.117 -11.566  1.00  4.83           H  
ATOM    538 3HG2 VAL A  38      17.055  12.904 -11.838  1.00  4.83           H  
ATOM    539  N   ALA A  39      14.884  16.339 -15.011  1.00  5.46           N  
ATOM    540  CA  ALA A  39      14.792  17.553 -15.811  1.00  5.46           C  
ATOM    541  C   ALA A  39      15.207  18.775 -14.985  1.00  5.46           C  
ATOM    542  O   ALA A  39      14.905  18.828 -13.798  1.00  5.46           O  
ATOM    543  CB  ALA A  39      13.368  17.743 -16.313  1.00  5.46           C  
ATOM    544  H   ALA A  39      14.052  15.809 -14.796  1.00  5.46           H  
ATOM    545  HA  ALA A  39      15.461  17.432 -16.655  1.00  5.46           H  
ATOM    546 1HB  ALA A  39      13.303  18.634 -16.927  1.00  5.46           H  
ATOM    547 2HB  ALA A  39      13.075  16.876 -16.905  1.00  5.46           H  
ATOM    548 3HB  ALA A  39      12.696  17.844 -15.462  1.00  5.46           H  
ATOM    549  N   PRO A  40      15.859  19.790 -15.594  1.00  6.15           N  
ATOM    550  CA  PRO A  40      16.266  21.039 -14.957  1.00  6.15           C  
ATOM    551  C   PRO A  40      15.095  21.955 -14.606  1.00  6.15           C  
ATOM    552  O   PRO A  40      15.258  22.856 -13.786  1.00  6.15           O  
ATOM    553  CB  PRO A  40      17.145  21.690 -16.035  1.00  6.15           C  
ATOM    554  CG  PRO A  40      16.653  21.109 -17.342  1.00  6.15           C  
ATOM    555  CD  PRO A  40      16.248  19.688 -17.017  1.00  6.15           C  
ATOM    556  HA  PRO A  40      16.854  20.809 -14.064  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      17.038  22.785 -15.982  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      18.204  21.463 -15.838  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      15.811  21.716 -17.715  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      17.444  21.166 -18.106  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      15.403  19.413 -17.658  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      17.107  19.006 -17.136  1.00  6.15           H  
ATOM    563  N   THR A  41      13.932  21.701 -15.221  1.00  6.85           N  
ATOM    564  CA  THR A  41      12.704  22.493 -15.098  1.00  6.85           C  
ATOM    565  C   THR A  41      12.768  23.720 -16.019  1.00  6.85           C  
ATOM    566  O   THR A  41      13.675  24.545 -15.926  1.00  6.85           O  
ATOM    567  CB  THR A  41      12.375  22.902 -13.636  1.00  6.85           C  
ATOM    568  OG1 THR A  41      12.224  21.722 -12.832  1.00  6.85           O  
ATOM    569  CG2 THR A  41      11.073  23.679 -13.594  1.00  6.85           C  
ATOM    570  H   THR A  41      13.901  20.916 -15.848  1.00  6.85           H  
ATOM    571  HA  THR A  41      11.872  21.877 -15.440  1.00  6.85           H  
ATOM    572  HB  THR A  41      13.135  23.543 -13.219  1.00  6.85           H  
ATOM    573  HG1 THR A  41      13.088  21.346 -12.633  1.00  6.85           H  
ATOM    574 1HG2 THR A  41      10.849  23.951 -12.563  1.00  6.85           H  
ATOM    575 2HG2 THR A  41      11.167  24.564 -14.174  1.00  6.85           H  
ATOM    576 3HG2 THR A  41      10.266  23.065 -13.992  1.00  6.85           H  
ATOM    577  N   LYS A  42      11.789  23.827 -16.924  1.00  7.53           N  
ATOM    578  CA  LYS A  42      11.719  24.884 -17.949  1.00  7.53           C  
ATOM    579  C   LYS A  42      11.710  26.311 -17.385  1.00  7.53           C  
ATOM    580  O   LYS A  42      12.019  27.277 -18.088  1.00  7.53           O  
ATOM    581  CB  LYS A  42      10.457  24.699 -18.795  1.00  7.53           C  
ATOM    582  CG  LYS A  42       9.149  25.006 -18.042  1.00  7.53           C  
ATOM    583  CD  LYS A  42       7.909  24.806 -18.903  1.00  7.53           C  
ATOM    584  CE  LYS A  42       6.610  25.088 -18.111  1.00  7.53           C  
ATOM    585  NZ  LYS A  42       6.457  26.543 -17.718  1.00  7.53           N  
ATOM    586  H   LYS A  42      11.066  23.119 -16.924  1.00  7.53           H  
ATOM    587  HA  LYS A  42      12.594  24.786 -18.594  1.00  7.53           H  
ATOM    588 1HB  LYS A  42      10.500  25.363 -19.659  1.00  7.53           H  
ATOM    589 2HB  LYS A  42      10.406  23.677 -19.171  1.00  7.53           H  
ATOM    590 1HG  LYS A  42       9.078  24.389 -17.145  1.00  7.53           H  
ATOM    591 2HG  LYS A  42       9.165  26.044 -17.738  1.00  7.53           H  
ATOM    592 1HD  LYS A  42       7.952  25.480 -19.760  1.00  7.53           H  
ATOM    593 2HD  LYS A  42       7.881  23.781 -19.269  1.00  7.53           H  
ATOM    594 1HE  LYS A  42       5.760  24.804 -18.726  1.00  7.53           H  
ATOM    595 2HE  LYS A  42       6.610  24.483 -17.205  1.00  7.53           H  
ATOM    596 1HZ  LYS A  42       5.599  26.662 -17.209  1.00  7.53           H  
ATOM    597 2HZ  LYS A  42       7.238  26.862 -17.106  1.00  7.53           H  
ATOM    598 3HZ  LYS A  42       6.441  27.118 -18.538  1.00  7.53           H  
ATOM    599  N   ASP A  43      11.355  26.436 -16.114  1.00  8.23           N  
ATOM    600  CA  ASP A  43      11.252  27.714 -15.435  1.00  8.23           C  
ATOM    601  C   ASP A  43      12.581  28.131 -14.797  1.00  8.23           C  
ATOM    602  O   ASP A  43      12.689  29.219 -14.214  1.00  8.23           O  
ATOM    603  CB  ASP A  43      10.172  27.626 -14.355  1.00  8.23           C  
ATOM    604  CG  ASP A  43       8.759  27.357 -14.936  1.00  8.23           C  
ATOM    605  OD1 ASP A  43       8.504  27.670 -16.087  1.00  8.23           O  
ATOM    606  OD2 ASP A  43       7.959  26.814 -14.227  1.00  8.23           O  
ATOM    607  H   ASP A  43      11.141  25.596 -15.607  1.00  8.23           H  
ATOM    608  HA  ASP A  43      10.968  28.472 -16.163  1.00  8.23           H  
ATOM    609 1HB  ASP A  43      10.424  26.836 -13.654  1.00  8.23           H  
ATOM    610 2HB  ASP A  43      10.143  28.563 -13.795  1.00  8.23           H  
ATOM    611  N   ASP A  44      13.619  27.298 -14.903  1.00  9.12           N  
ATOM    612  CA  ASP A  44      14.881  27.666 -14.278  1.00  9.12           C  
ATOM    613  C   ASP A  44      15.661  28.632 -15.156  1.00  9.12           C  
ATOM    614  O   ASP A  44      16.620  28.271 -15.854  1.00  9.12           O  
ATOM    615  CB  ASP A  44      15.744  26.450 -13.966  1.00  9.12           C  
ATOM    616  CG  ASP A  44      17.012  26.834 -13.185  1.00  9.12           C  
ATOM    617  OD1 ASP A  44      17.359  28.017 -13.144  1.00  9.12           O  
ATOM    618  OD2 ASP A  44      17.630  25.954 -12.624  1.00  9.12           O  
ATOM    619  H   ASP A  44      13.543  26.405 -15.394  1.00  9.12           H  
ATOM    620  HA  ASP A  44      14.661  28.172 -13.336  1.00  9.12           H  
ATOM    621 1HB  ASP A  44      15.167  25.722 -13.387  1.00  9.12           H  
ATOM    622 2HB  ASP A  44      16.034  25.960 -14.897  1.00  9.12           H  
ATOM    623  N   LYS A  45      15.331  29.896 -15.001  1.00 10.25           N  
ATOM    624  CA  LYS A  45      15.885  30.955 -15.818  1.00 10.25           C  
ATOM    625  C   LYS A  45      17.245  31.419 -15.318  1.00 10.25           C  
ATOM    626  O   LYS A  45      17.793  32.392 -15.835  1.00 10.25           O  
ATOM    627  CB  LYS A  45      14.908  32.131 -15.901  1.00 10.25           C  
ATOM    628  CG  LYS A  45      13.550  31.764 -16.521  1.00 10.25           C  
ATOM    629  CD  LYS A  45      13.697  31.278 -17.960  1.00 10.25           C  
ATOM    630  CE  LYS A  45      12.340  30.951 -18.584  1.00 10.25           C  
ATOM    631  NZ  LYS A  45      12.480  30.435 -19.980  1.00 10.25           N  
ATOM    632  H   LYS A  45      14.548  30.078 -14.373  1.00 10.25           H  
ATOM    633  HA  LYS A  45      16.025  30.562 -16.828  1.00 10.25           H  
ATOM    634 1HB  LYS A  45      14.728  32.525 -14.900  1.00 10.25           H  
ATOM    635 2HB  LYS A  45      15.348  32.930 -16.497  1.00 10.25           H  
ATOM    636 1HG  LYS A  45      13.083  30.979 -15.934  1.00 10.25           H  
ATOM    637 2HG  LYS A  45      12.898  32.636 -16.504  1.00 10.25           H  
ATOM    638 1HD  LYS A  45      14.190  32.045 -18.559  1.00 10.25           H  
ATOM    639 2HD  LYS A  45      14.310  30.378 -17.972  1.00 10.25           H  
ATOM    640 1HE  LYS A  45      11.845  30.188 -17.976  1.00 10.25           H  
ATOM    641 2HE  LYS A  45      11.722  31.848 -18.598  1.00 10.25           H  
ATOM    642 1HZ  LYS A  45      11.567  30.225 -20.353  1.00 10.25           H  
ATOM    643 2HZ  LYS A  45      12.927  31.133 -20.552  1.00 10.25           H  
ATOM    644 3HZ  LYS A  45      13.044  29.593 -19.974  1.00 10.25           H  
ATOM    645  N   GLU A  46      17.792  30.749 -14.292  1.00 11.46           N  
ATOM    646  CA  GLU A  46      19.119  31.096 -13.807  1.00 11.46           C  
ATOM    647  C   GLU A  46      20.149  30.230 -14.527  1.00 11.46           C  
ATOM    648  O   GLU A  46      21.359  30.438 -14.404  1.00 11.46           O  
ATOM    649  CB  GLU A  46      19.225  30.925 -12.290  1.00 11.46           C  
ATOM    650  CG  GLU A  46      18.322  31.875 -11.489  1.00 11.46           C  
ATOM    651  CD  GLU A  46      18.455  31.719  -9.983  1.00 11.46           C  
ATOM    652  OE1 GLU A  46      19.229  30.902  -9.540  1.00 11.46           O  
ATOM    653  OE2 GLU A  46      17.775  32.429  -9.278  1.00 11.46           O  
ATOM    654  H   GLU A  46      17.331  29.921 -13.884  1.00 11.46           H  
ATOM    655  HA  GLU A  46      19.319  32.138 -14.052  1.00 11.46           H  
ATOM    656 1HB  GLU A  46      18.955  29.899 -12.024  1.00 11.46           H  
ATOM    657 2HB  GLU A  46      20.253  31.089 -11.975  1.00 11.46           H  
ATOM    658 1HG  GLU A  46      18.570  32.900 -11.760  1.00 11.46           H  
ATOM    659 2HG  GLU A  46      17.288  31.692 -11.778  1.00 11.46           H  
ATOM    660  N   ASP A  47      19.669  29.286 -15.342  1.00 12.50           N  
ATOM    661  CA  ASP A  47      20.567  28.409 -16.064  1.00 12.50           C  
ATOM    662  C   ASP A  47      21.663  29.172 -16.835  1.00 12.50           C  
ATOM    663  O   ASP A  47      22.826  28.789 -16.731  1.00 12.50           O  
ATOM    664  CB  ASP A  47      19.801  27.422 -16.957  1.00 12.50           C  
ATOM    665  CG  ASP A  47      20.696  26.390 -17.621  1.00 12.50           C  
ATOM    666  OD1 ASP A  47      21.271  25.595 -16.915  1.00 12.50           O  
ATOM    667  OD2 ASP A  47      20.802  26.404 -18.827  1.00 12.50           O  
ATOM    668  H   ASP A  47      18.657  29.132 -15.425  1.00 12.50           H  
ATOM    669  HA  ASP A  47      21.075  27.798 -15.326  1.00 12.50           H  
ATOM    670 1HB  ASP A  47      19.074  26.888 -16.329  1.00 12.50           H  
ATOM    671 2HB  ASP A  47      19.226  27.921 -17.713  1.00 12.50           H  
ATOM    672  N   PRO A  48      21.384  30.248 -17.611  1.00 13.03           N  
ATOM    673  CA  PRO A  48      22.401  30.994 -18.323  1.00 13.03           C  
ATOM    674  C   PRO A  48      23.554  31.421 -17.411  1.00 13.03           C  
ATOM    675  O   PRO A  48      24.699  31.465 -17.856  1.00 13.03           O  
ATOM    676  CB  PRO A  48      21.622  32.200 -18.846  1.00 13.03           C  
ATOM    677  CG  PRO A  48      20.208  31.683 -19.002  1.00 13.03           C  
ATOM    678  CD  PRO A  48      20.016  30.786 -17.813  1.00 13.03           C  
ATOM    679  HA  PRO A  48      22.775  30.378 -19.155  1.00 13.03           H  
ATOM    680 1HB  PRO A  48      21.688  33.028 -18.121  1.00 13.03           H  
ATOM    681 2HB  PRO A  48      22.058  32.560 -19.789  1.00 13.03           H  
ATOM    682 1HG  PRO A  48      19.491  32.520 -19.018  1.00 13.03           H  
ATOM    683 2HG  PRO A  48      20.098  31.147 -19.955  1.00 13.03           H  
ATOM    684 1HD  PRO A  48      19.729  31.418 -16.978  1.00 13.03           H  
ATOM    685 2HD  PRO A  48      19.280  30.032 -18.034  1.00 13.03           H  
ATOM    686  N   GLU A  49      23.274  31.696 -16.125  1.00 12.88           N  
ATOM    687  CA  GLU A  49      24.332  32.123 -15.221  1.00 12.88           C  
ATOM    688  C   GLU A  49      25.206  30.928 -14.886  1.00 12.88           C  
ATOM    689  O   GLU A  49      26.414  31.064 -14.694  1.00 12.88           O  
ATOM    690  CB  GLU A  49      23.750  32.759 -13.957  1.00 12.88           C  
ATOM    691  CG  GLU A  49      23.002  34.081 -14.197  1.00 12.88           C  
ATOM    692  CD  GLU A  49      23.886  35.193 -14.755  1.00 12.88           C  
ATOM    693  OE1 GLU A  49      24.918  35.452 -14.189  1.00 12.88           O  
ATOM    694  OE2 GLU A  49      23.520  35.777 -15.759  1.00 12.88           O  
ATOM    695  H   GLU A  49      22.337  31.584 -15.747  1.00 12.88           H  
ATOM    696  HA  GLU A  49      24.948  32.863 -15.727  1.00 12.88           H  
ATOM    697 1HB  GLU A  49      23.062  32.064 -13.476  1.00 12.88           H  
ATOM    698 2HB  GLU A  49      24.553  32.956 -13.246  1.00 12.88           H  
ATOM    699 1HG  GLU A  49      22.190  33.889 -14.903  1.00 12.88           H  
ATOM    700 2HG  GLU A  49      22.558  34.412 -13.260  1.00 12.88           H  
ATOM    701  N   LEU A  50      24.591  29.745 -14.833  1.00 12.18           N  
ATOM    702  CA  LEU A  50      25.337  28.523 -14.561  1.00 12.18           C  
ATOM    703  C   LEU A  50      26.256  28.227 -15.745  1.00 12.18           C  
ATOM    704  O   LEU A  50      27.350  27.684 -15.589  1.00 12.18           O  
ATOM    705  CB  LEU A  50      24.402  27.323 -14.361  1.00 12.18           C  
ATOM    706  CG  LEU A  50      23.505  27.383 -13.149  1.00 12.18           C  
ATOM    707  CD1 LEU A  50      22.579  26.174 -13.176  1.00 12.18           C  
ATOM    708  CD2 LEU A  50      24.345  27.427 -11.889  1.00 12.18           C  
ATOM    709  H   LEU A  50      23.576  29.714 -14.980  1.00 12.18           H  
ATOM    710  HA  LEU A  50      25.945  28.667 -13.670  1.00 12.18           H  
ATOM    711 1HB  LEU A  50      23.778  27.199 -15.237  1.00 12.18           H  
ATOM    712 2HB  LEU A  50      25.014  26.431 -14.268  1.00 12.18           H  
ATOM    713  HG  LEU A  50      22.883  28.282 -13.204  1.00 12.18           H  
ATOM    714 1HD1 LEU A  50      21.905  26.211 -12.321  1.00 12.18           H  
ATOM    715 2HD1 LEU A  50      21.996  26.172 -14.094  1.00 12.18           H  
ATOM    716 3HD1 LEU A  50      23.173  25.265 -13.132  1.00 12.18           H  
ATOM    717 1HD2 LEU A  50      23.691  27.477 -11.017  1.00 12.18           H  
ATOM    718 2HD2 LEU A  50      24.964  26.532 -11.830  1.00 12.18           H  
ATOM    719 3HD2 LEU A  50      24.985  28.310 -11.916  1.00 12.18           H  
ATOM    720  N   MET A  51      25.779  28.582 -16.945  1.00 11.23           N  
ATOM    721  CA  MET A  51      26.536  28.347 -18.169  1.00 11.23           C  
ATOM    722  C   MET A  51      27.676  29.362 -18.364  1.00 11.23           C  
ATOM    723  O   MET A  51      28.720  29.013 -18.915  1.00 11.23           O  
ATOM    724  CB  MET A  51      25.598  28.371 -19.371  1.00 11.23           C  
ATOM    725  CG  MET A  51      24.564  27.234 -19.396  1.00 11.23           C  
ATOM    726  SD  MET A  51      25.305  25.584 -19.413  1.00 11.23           S  
ATOM    727  CE  MET A  51      25.169  25.127 -17.681  1.00 11.23           C  
ATOM    728  H   MET A  51      24.843  28.987 -16.990  1.00 11.23           H  
ATOM    729  HA  MET A  51      26.987  27.361 -18.103  1.00 11.23           H  
ATOM    730 1HB  MET A  51      25.058  29.314 -19.385  1.00 11.23           H  
ATOM    731 2HB  MET A  51      26.185  28.317 -20.288  1.00 11.23           H  
ATOM    732 1HG  MET A  51      23.925  27.310 -18.512  1.00 11.23           H  
ATOM    733 2HG  MET A  51      23.925  27.335 -20.272  1.00 11.23           H  
ATOM    734 1HE  MET A  51      25.570  24.127 -17.534  1.00 11.23           H  
ATOM    735 2HE  MET A  51      25.723  25.827 -17.076  1.00 11.23           H  
ATOM    736 3HE  MET A  51      24.110  25.144 -17.382  1.00 11.23           H  
ATOM    737  N   LYS A  52      27.496  30.608 -17.915  1.00 10.34           N  
ATOM    738  CA  LYS A  52      28.577  31.588 -18.055  1.00 10.34           C  
ATOM    739  C   LYS A  52      29.805  31.103 -17.305  1.00 10.34           C  
ATOM    740  O   LYS A  52      29.731  30.753 -16.131  1.00 10.34           O  
ATOM    741  CB  LYS A  52      28.143  32.959 -17.521  1.00 10.34           C  
ATOM    742  CG  LYS A  52      27.119  33.694 -18.385  1.00 10.34           C  
ATOM    743  CD  LYS A  52      26.669  35.000 -17.731  1.00 10.34           C  
ATOM    744  CE  LYS A  52      25.638  35.729 -18.584  1.00 10.34           C  
ATOM    745  NZ  LYS A  52      25.076  36.914 -17.873  1.00 10.34           N  
ATOM    746  H   LYS A  52      26.603  30.879 -17.508  1.00 10.34           H  
ATOM    747  HA  LYS A  52      28.834  31.681 -19.108  1.00 10.34           H  
ATOM    748 1HB  LYS A  52      27.693  32.824 -16.532  1.00 10.34           H  
ATOM    749 2HB  LYS A  52      29.017  33.596 -17.401  1.00 10.34           H  
ATOM    750 1HG  LYS A  52      27.572  33.924 -19.348  1.00 10.34           H  
ATOM    751 2HG  LYS A  52      26.265  33.071 -18.559  1.00 10.34           H  
ATOM    752 1HD  LYS A  52      26.222  34.786 -16.754  1.00 10.34           H  
ATOM    753 2HD  LYS A  52      27.526  35.650 -17.583  1.00 10.34           H  
ATOM    754 1HE  LYS A  52      26.116  36.062 -19.503  1.00 10.34           H  
ATOM    755 2HE  LYS A  52      24.824  35.045 -18.833  1.00 10.34           H  
ATOM    756 1HZ  LYS A  52      24.401  37.375 -18.457  1.00 10.34           H  
ATOM    757 2HZ  LYS A  52      24.605  36.581 -17.009  1.00 10.34           H  
ATOM    758 3HZ  LYS A  52      25.810  37.557 -17.633  1.00 10.34           H  
ATOM    759  N   CYS A  53      30.952  31.121 -17.972  1.00  9.73           N  
ATOM    760  CA  CYS A  53      32.169  30.633 -17.346  1.00  9.73           C  
ATOM    761  C   CYS A  53      32.921  31.764 -16.624  1.00  9.73           C  
ATOM    762  O   CYS A  53      33.286  32.742 -17.262  1.00  9.73           O  
ATOM    763  CB  CYS A  53      33.089  30.041 -18.400  1.00  9.73           C  
ATOM    764  SG  CYS A  53      32.339  28.683 -19.307  1.00  9.73           S  
ATOM    765  H   CYS A  53      30.971  31.424 -18.933  1.00  9.73           H  
ATOM    766  HA  CYS A  53      31.899  29.854 -16.647  1.00  9.73           H  
ATOM    767 1HB  CYS A  53      33.380  30.809 -19.116  1.00  9.73           H  
ATOM    768 2HB  CYS A  53      33.991  29.666 -17.929  1.00  9.73           H  
ATOM    769  N   PRO A  54      33.148  31.675 -15.296  1.00  9.46           N  
ATOM    770  CA  PRO A  54      33.886  32.666 -14.520  1.00  9.46           C  
ATOM    771  C   PRO A  54      35.393  32.542 -14.746  1.00  9.46           C  
ATOM    772  O   PRO A  54      36.171  33.424 -14.382  1.00  9.46           O  
ATOM    773  CB  PRO A  54      33.499  32.305 -13.084  1.00  9.46           C  
ATOM    774  CG  PRO A  54      33.234  30.806 -13.123  1.00  9.46           C  
ATOM    775  CD  PRO A  54      32.632  30.543 -14.492  1.00  9.46           C  
ATOM    776  HA  PRO A  54      33.535  33.670 -14.786  1.00  9.46           H  
ATOM    777 1HB  PRO A  54      34.320  32.571 -12.401  1.00  9.46           H  
ATOM    778 2HB  PRO A  54      32.620  32.889 -12.772  1.00  9.46           H  
ATOM    779 1HG  PRO A  54      34.159  30.243 -12.952  1.00  9.46           H  
ATOM    780 2HG  PRO A  54      32.550  30.528 -12.311  1.00  9.46           H  
ATOM    781 1HD  PRO A  54      33.027  29.584 -14.853  1.00  9.46           H  
ATOM    782 2HD  PRO A  54      31.530  30.562 -14.443  1.00  9.46           H  
ATOM    783  N   VAL A  55      35.783  31.400 -15.303  1.00  9.48           N  
ATOM    784  CA  VAL A  55      37.163  31.012 -15.526  1.00  9.48           C  
ATOM    785  C   VAL A  55      37.333  30.441 -16.928  1.00  9.48           C  
ATOM    786  O   VAL A  55      36.355  30.022 -17.534  1.00  9.48           O  
ATOM    787  CB  VAL A  55      37.537  29.911 -14.514  1.00  9.48           C  
ATOM    788  CG1 VAL A  55      37.429  30.428 -13.085  1.00  9.48           C  
ATOM    789  CG2 VAL A  55      36.606  28.729 -14.746  1.00  9.48           C  
ATOM    790  H   VAL A  55      35.074  30.744 -15.584  1.00  9.48           H  
ATOM    791  HA  VAL A  55      37.788  31.893 -15.389  1.00  9.48           H  
ATOM    792  HB  VAL A  55      38.558  29.588 -14.671  1.00  9.48           H  
ATOM    793 1HG1 VAL A  55      37.700  29.633 -12.392  1.00  9.48           H  
ATOM    794 2HG1 VAL A  55      38.108  31.271 -12.957  1.00  9.48           H  
ATOM    795 3HG1 VAL A  55      36.425  30.749 -12.875  1.00  9.48           H  
ATOM    796 1HG2 VAL A  55      36.857  27.927 -14.055  1.00  9.48           H  
ATOM    797 2HG2 VAL A  55      35.580  29.036 -14.589  1.00  9.48           H  
ATOM    798 3HG2 VAL A  55      36.727  28.370 -15.775  1.00  9.48           H  
ATOM    799  N   PRO A  56      38.550  30.399 -17.478  1.00  9.62           N  
ATOM    800  CA  PRO A  56      38.857  29.677 -18.696  1.00  9.62           C  
ATOM    801  C   PRO A  56      38.738  28.195 -18.353  1.00  9.62           C  
ATOM    802  O   PRO A  56      38.993  27.815 -17.215  1.00  9.62           O  
ATOM    803  CB  PRO A  56      40.294  30.119 -19.004  1.00  9.62           C  
ATOM    804  CG  PRO A  56      40.864  30.554 -17.661  1.00  9.62           C  
ATOM    805  CD  PRO A  56      39.685  31.151 -16.906  1.00  9.62           C  
ATOM    806  HA  PRO A  56      38.157  29.963 -19.488  1.00  9.62           H  
ATOM    807 1HB  PRO A  56      40.851  29.284 -19.452  1.00  9.62           H  
ATOM    808 2HB  PRO A  56      40.281  30.931 -19.747  1.00  9.62           H  
ATOM    809 1HG  PRO A  56      41.300  29.685 -17.142  1.00  9.62           H  
ATOM    810 2HG  PRO A  56      41.681  31.275 -17.810  1.00  9.62           H  
ATOM    811 1HD  PRO A  56      39.828  30.961 -15.844  1.00  9.62           H  
ATOM    812 2HD  PRO A  56      39.582  32.223 -17.121  1.00  9.62           H  
ATOM    813  N   GLY A  57      38.412  27.356 -19.336  1.00  9.78           N  
ATOM    814  CA  GLY A  57      38.274  25.926 -19.043  1.00  9.78           C  
ATOM    815  C   GLY A  57      36.821  25.575 -18.708  1.00  9.78           C  
ATOM    816  O   GLY A  57      36.533  24.939 -17.693  1.00  9.78           O  
ATOM    817  H   GLY A  57      38.234  27.707 -20.263  1.00  9.78           H  
ATOM    818 1HA  GLY A  57      38.603  25.344 -19.906  1.00  9.78           H  
ATOM    819 2HA  GLY A  57      38.920  25.656 -18.209  1.00  9.78           H  
ATOM    820  N   CYS A  58      35.908  26.013 -19.569  1.00  9.96           N  
ATOM    821  CA  CYS A  58      34.475  25.814 -19.392  1.00  9.96           C  
ATOM    822  C   CYS A  58      34.022  24.377 -19.241  1.00  9.96           C  
ATOM    823  O   CYS A  58      34.516  23.473 -19.917  1.00  9.96           O  
ATOM    824  CB  CYS A  58      33.709  26.383 -20.577  1.00  9.96           C  
ATOM    825  SG  CYS A  58      33.729  28.159 -20.694  1.00  9.96           S  
ATOM    826  H   CYS A  58      36.223  26.519 -20.381  1.00  9.96           H  
ATOM    827  HA  CYS A  58      34.180  26.355 -18.493  1.00  9.96           H  
ATOM    828 1HB  CYS A  58      34.133  25.985 -21.498  1.00  9.96           H  
ATOM    829 2HB  CYS A  58      32.667  26.053 -20.530  1.00  9.96           H  
ATOM    830  N   VAL A  59      33.047  24.198 -18.354  1.00 10.17           N  
ATOM    831  CA  VAL A  59      32.415  22.917 -18.074  1.00 10.17           C  
ATOM    832  C   VAL A  59      30.951  22.878 -18.526  1.00 10.17           C  
ATOM    833  O   VAL A  59      30.512  21.921 -19.160  1.00 10.17           O  
ATOM    834  CB  VAL A  59      32.499  22.608 -16.573  1.00 10.17           C  
ATOM    835  CG1 VAL A  59      31.764  21.317 -16.271  1.00 10.17           C  
ATOM    836  CG2 VAL A  59      33.963  22.511 -16.169  1.00 10.17           C  
ATOM    837  H   VAL A  59      32.732  25.011 -17.847  1.00 10.17           H  
ATOM    838  HA  VAL A  59      32.964  22.144 -18.614  1.00 10.17           H  
ATOM    839  HB  VAL A  59      32.014  23.405 -16.011  1.00 10.17           H  
ATOM    840 1HG1 VAL A  59      31.819  21.107 -15.203  1.00 10.17           H  
ATOM    841 2HG1 VAL A  59      30.719  21.416 -16.567  1.00 10.17           H  
ATOM    842 3HG1 VAL A  59      32.223  20.501 -16.827  1.00 10.17           H  
ATOM    843 1HG2 VAL A  59      34.034  22.298 -15.104  1.00 10.17           H  
ATOM    844 2HG2 VAL A  59      34.442  21.710 -16.732  1.00 10.17           H  
ATOM    845 3HG2 VAL A  59      34.471  23.455 -16.383  1.00 10.17           H  
ATOM    846  N   GLY A  60      30.182  23.908 -18.162  1.00 10.43           N  
ATOM    847  CA  GLY A  60      28.756  23.960 -18.487  1.00 10.43           C  
ATOM    848  C   GLY A  60      28.482  23.505 -19.920  1.00 10.43           C  
ATOM    849  O   GLY A  60      28.679  24.266 -20.869  1.00 10.43           O  
ATOM    850  H   GLY A  60      30.586  24.673 -17.648  1.00 10.43           H  
ATOM    851 1HA  GLY A  60      28.202  23.332 -17.790  1.00 10.43           H  
ATOM    852 2HA  GLY A  60      28.393  24.979 -18.352  1.00 10.43           H  
TER     853
ENDMDL

REMARK ID 644150 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1      -1.677  10.001  -2.640  1.00  3.95           N  
ATOM      2  CA  ASP A   1      -1.568   9.391  -1.322  1.00  3.95           C  
ATOM      3  C   ASP A   1      -0.418   8.395  -1.342  1.00  3.95           C  
ATOM      4  O   ASP A   1      -0.649   7.186  -1.376  1.00  3.95           O  
ATOM      5  CB  ASP A   1      -2.880   8.688  -0.943  1.00  3.95           C  
ATOM      6  CG  ASP A   1      -2.957   8.227   0.532  1.00  3.95           C  
ATOM      7  OD1 ASP A   1      -2.214   8.727   1.348  1.00  3.95           O  
ATOM      8  OD2 ASP A   1      -3.776   7.382   0.820  1.00  3.95           O  
ATOM      9 1H   ASP A   1      -2.246   9.414  -3.232  1.00  3.95           H  
ATOM     10 2H   ASP A   1      -2.100  10.912  -2.560  1.00  3.95           H  
ATOM     11 3H   ASP A   1      -0.758  10.091  -3.050  1.00  3.95           H  
ATOM     12  HA  ASP A   1      -1.347  10.164  -0.587  1.00  3.95           H  
ATOM     13 1HB  ASP A   1      -3.717   9.359  -1.140  1.00  3.95           H  
ATOM     14 2HB  ASP A   1      -3.010   7.814  -1.581  1.00  3.95           H  
ATOM     15  N   LEU A   2       0.813   8.927  -1.334  1.00  3.66           N  
ATOM     16  CA  LEU A   2       2.062   8.156  -1.413  1.00  3.66           C  
ATOM     17  C   LEU A   2       2.251   7.550  -2.795  1.00  3.66           C  
ATOM     18  O   LEU A   2       1.295   7.402  -3.560  1.00  3.66           O  
ATOM     19  CB  LEU A   2       2.114   7.025  -0.366  1.00  3.66           C  
ATOM     20  CG  LEU A   2       2.069   7.453   1.099  1.00  3.66           C  
ATOM     21  CD1 LEU A   2       1.976   6.214   1.965  1.00  3.66           C  
ATOM     22  CD2 LEU A   2       3.315   8.258   1.424  1.00  3.66           C  
ATOM     23  H   LEU A   2       0.906   9.930  -1.266  1.00  3.66           H  
ATOM     24  HA  LEU A   2       2.895   8.833  -1.224  1.00  3.66           H  
ATOM     25 1HB  LEU A   2       1.334   6.299  -0.538  1.00  3.66           H  
ATOM     26 2HB  LEU A   2       3.061   6.505  -0.502  1.00  3.66           H  
ATOM     27  HG  LEU A   2       1.178   8.062   1.282  1.00  3.66           H  
ATOM     28 1HD1 LEU A   2       1.935   6.505   3.014  1.00  3.66           H  
ATOM     29 2HD1 LEU A   2       1.071   5.662   1.704  1.00  3.66           H  
ATOM     30 3HD1 LEU A   2       2.838   5.591   1.794  1.00  3.66           H  
ATOM     31 1HD2 LEU A   2       3.291   8.562   2.472  1.00  3.66           H  
ATOM     32 2HD2 LEU A   2       4.197   7.649   1.243  1.00  3.66           H  
ATOM     33 3HD2 LEU A   2       3.351   9.143   0.790  1.00  3.66           H  
ATOM     34  N   LYS A   3       3.498   7.245  -3.131  1.00  3.39           N  
ATOM     35  CA  LYS A   3       3.813   6.587  -4.389  1.00  3.39           C  
ATOM     36  C   LYS A   3       5.082   5.773  -4.273  1.00  3.39           C  
ATOM     37  O   LYS A   3       6.113   6.275  -3.825  1.00  3.39           O  
ATOM     38  CB  LYS A   3       3.975   7.601  -5.520  1.00  3.39           C  
ATOM     39  CG  LYS A   3       4.232   6.971  -6.888  1.00  3.39           C  
ATOM     40  CD  LYS A   3       4.300   8.016  -7.989  1.00  3.39           C  
ATOM     41  CE  LYS A   3       4.594   7.372  -9.337  1.00  3.39           C  
ATOM     42  NZ  LYS A   3       4.672   8.384 -10.432  1.00  3.39           N  
ATOM     43  H   LYS A   3       4.243   7.428  -2.477  1.00  3.39           H  
ATOM     44  HA  LYS A   3       3.000   5.905  -4.637  1.00  3.39           H  
ATOM     45 1HB  LYS A   3       3.071   8.211  -5.595  1.00  3.39           H  
ATOM     46 2HB  LYS A   3       4.805   8.268  -5.297  1.00  3.39           H  
ATOM     47 1HG  LYS A   3       5.172   6.415  -6.869  1.00  3.39           H  
ATOM     48 2HG  LYS A   3       3.431   6.281  -7.115  1.00  3.39           H  
ATOM     49 1HD  LYS A   3       3.349   8.547  -8.047  1.00  3.39           H  
ATOM     50 2HD  LYS A   3       5.086   8.733  -7.761  1.00  3.39           H  
ATOM     51 1HE  LYS A   3       5.544   6.841  -9.276  1.00  3.39           H  
ATOM     52 2HE  LYS A   3       3.805   6.655  -9.571  1.00  3.39           H  
ATOM     53 1HZ  LYS A   3       4.869   7.920 -11.308  1.00  3.39           H  
ATOM     54 2HZ  LYS A   3       3.791   8.874 -10.503  1.00  3.39           H  
ATOM     55 3HZ  LYS A   3       5.408   9.045 -10.230  1.00  3.39           H  
ATOM     56  N   CYS A   4       5.013   4.525  -4.702  1.00  3.17           N  
ATOM     57  CA  CYS A   4       6.159   3.642  -4.752  1.00  3.17           C  
ATOM     58  C   CYS A   4       7.050   3.943  -5.967  1.00  3.17           C  
ATOM     59  O   CYS A   4       6.611   3.816  -7.108  1.00  3.17           O  
ATOM     60  CB  CYS A   4       5.688   2.189  -4.766  1.00  3.17           C  
ATOM     61  SG  CYS A   4       4.464   1.844  -6.033  1.00  3.17           S  
ATOM     62  H   CYS A   4       4.115   4.183  -5.028  1.00  3.17           H  
ATOM     63  HA  CYS A   4       6.722   3.781  -3.834  1.00  3.17           H  
ATOM     64 1HB  CYS A   4       6.540   1.535  -4.934  1.00  3.17           H  
ATOM     65 2HB  CYS A   4       5.258   1.935  -3.798  1.00  3.17           H  
ATOM     66  N   PRO A   5       8.314   4.366  -5.779  1.00  2.99           N  
ATOM     67  CA  PRO A   5       9.223   4.778  -6.837  1.00  2.99           C  
ATOM     68  C   PRO A   5       9.876   3.615  -7.573  1.00  2.99           C  
ATOM     69  O   PRO A   5      11.099   3.488  -7.572  1.00  2.99           O  
ATOM     70  CB  PRO A   5      10.273   5.563  -6.051  1.00  2.99           C  
ATOM     71  CG  PRO A   5      10.326   4.870  -4.709  1.00  2.99           C  
ATOM     72  CD  PRO A   5       8.891   4.477  -4.425  1.00  2.99           C  
ATOM     73  HA  PRO A   5       8.684   5.432  -7.537  1.00  2.99           H  
ATOM     74 1HB  PRO A   5      11.235   5.543  -6.585  1.00  2.99           H  
ATOM     75 2HB  PRO A   5       9.969   6.617  -5.975  1.00  2.99           H  
ATOM     76 1HG  PRO A   5      10.995   3.997  -4.761  1.00  2.99           H  
ATOM     77 2HG  PRO A   5      10.741   5.546  -3.946  1.00  2.99           H  
ATOM     78 1HD  PRO A   5       8.882   3.522  -3.922  1.00  2.99           H  
ATOM     79 2HD  PRO A   5       8.402   5.274  -3.842  1.00  2.99           H  
ATOM     80  N   THR A   6       9.066   2.768  -8.187  1.00  2.84           N  
ATOM     81  CA  THR A   6       9.622   1.627  -8.906  1.00  2.84           C  
ATOM     82  C   THR A   6       8.822   1.224 -10.150  1.00  2.84           C  
ATOM     83  O   THR A   6       7.586   1.293 -10.153  1.00  2.84           O  
ATOM     84  CB  THR A   6       9.768   0.414  -7.935  1.00  2.84           C  
ATOM     85  OG1 THR A   6      10.307  -0.732  -8.616  1.00  2.84           O  
ATOM     86  CG2 THR A   6       8.489   0.047  -7.347  1.00  2.84           C  
ATOM     87  H   THR A   6       8.060   2.938  -8.139  1.00  2.84           H  
ATOM     88  HA  THR A   6      10.618   1.930  -9.207  1.00  2.84           H  
ATOM     89  HB  THR A   6      10.452   0.695  -7.131  1.00  2.84           H  
ATOM     90  HG1 THR A   6      10.658  -1.332  -7.949  1.00  2.84           H  
ATOM     91 1HG2 THR A   6       8.619  -0.785  -6.664  1.00  2.84           H  
ATOM     92 2HG2 THR A   6       8.092   0.904  -6.803  1.00  2.84           H  
ATOM     93 3HG2 THR A   6       7.823  -0.240  -8.135  1.00  2.84           H  
ATOM     94  N   PRO A   7       9.496   0.700 -11.203  1.00  2.70           N  
ATOM     95  CA  PRO A   7       8.906   0.127 -12.396  1.00  2.70           C  
ATOM     96  C   PRO A   7       8.125  -1.124 -12.045  1.00  2.70           C  
ATOM     97  O   PRO A   7       7.303  -1.593 -12.827  1.00  2.70           O  
ATOM     98  CB  PRO A   7      10.117  -0.169 -13.290  1.00  2.70           C  
ATOM     99  CG  PRO A   7      11.277  -0.300 -12.346  1.00  2.70           C  
ATOM    100  CD  PRO A   7      10.994   0.703 -11.250  1.00  2.70           C  
ATOM    101  HA  PRO A   7       8.244   0.873 -12.866  1.00  2.70           H  
ATOM    102 1HB  PRO A   7       9.935  -1.090 -13.863  1.00  2.70           H  
ATOM    103 2HB  PRO A   7      10.251   0.641 -14.021  1.00  2.70           H  
ATOM    104 1HG  PRO A   7      11.337  -1.333 -11.969  1.00  2.70           H  
ATOM    105 2HG  PRO A   7      12.218  -0.096 -12.874  1.00  2.70           H  
ATOM    106 1HD  PRO A   7      11.470   0.327 -10.353  1.00  2.70           H  
ATOM    107 2HD  PRO A   7      11.368   1.700 -11.532  1.00  2.70           H  
ATOM    108  N   GLY A   8       8.373  -1.676 -10.853  1.00  2.58           N  
ATOM    109  CA  GLY A   8       7.641  -2.852 -10.441  1.00  2.58           C  
ATOM    110  C   GLY A   8       6.232  -2.495  -9.956  1.00  2.58           C  
ATOM    111  O   GLY A   8       5.441  -3.388  -9.684  1.00  2.58           O  
ATOM    112  H   GLY A   8       9.067  -1.293 -10.211  1.00  2.58           H  
ATOM    113 1HA  GLY A   8       7.580  -3.555 -11.271  1.00  2.58           H  
ATOM    114 2HA  GLY A   8       8.183  -3.351  -9.639  1.00  2.58           H  
ATOM    115  N   CYS A   9       5.894  -1.200  -9.841  1.00  2.46           N  
ATOM    116  CA  CYS A   9       4.557  -0.893  -9.352  1.00  2.46           C  
ATOM    117  C   CYS A   9       3.767   0.157 -10.132  1.00  2.46           C  
ATOM    118  O   CYS A   9       2.536   0.069 -10.188  1.00  2.46           O  
ATOM    119  CB  CYS A   9       4.639  -0.421  -7.923  1.00  2.46           C  
ATOM    120  SG  CYS A   9       5.364   1.141  -7.706  1.00  2.46           S  
ATOM    121  H   CYS A   9       6.545  -0.453 -10.069  1.00  2.46           H  
ATOM    122  HA  CYS A   9       3.977  -1.811  -9.369  1.00  2.46           H  
ATOM    123 1HB  CYS A   9       3.640  -0.406  -7.482  1.00  2.46           H  
ATOM    124 2HB  CYS A   9       5.253  -1.115  -7.374  1.00  2.46           H  
ATOM    125  N   ASP A  10       4.437   1.161 -10.714  1.00  2.33           N  
ATOM    126  CA  ASP A  10       3.730   2.289 -11.359  1.00  2.33           C  
ATOM    127  C   ASP A  10       2.714   2.926 -10.398  1.00  2.33           C  
ATOM    128  O   ASP A  10       1.578   3.228 -10.770  1.00  2.33           O  
ATOM    129  CB  ASP A  10       2.935   1.845 -12.599  1.00  2.33           C  
ATOM    130  CG  ASP A  10       3.761   1.249 -13.732  1.00  2.33           C  
ATOM    131  OD1 ASP A  10       4.784   1.791 -14.084  1.00  2.33           O  
ATOM    132  OD2 ASP A  10       3.353   0.207 -14.210  1.00  2.33           O  
ATOM    133  H   ASP A  10       5.457   1.179 -10.647  1.00  2.33           H  
ATOM    134  HA  ASP A  10       4.462   3.045 -11.644  1.00  2.33           H  
ATOM    135 1HB  ASP A  10       2.157   1.150 -12.320  1.00  2.33           H  
ATOM    136 2HB  ASP A  10       2.421   2.720 -12.999  1.00  2.33           H  
ATOM    137  N   GLY A  11       3.094   3.090  -9.145  1.00  2.22           N  
ATOM    138  CA  GLY A  11       2.227   3.661  -8.120  1.00  2.22           C  
ATOM    139  C   GLY A  11       1.223   2.617  -7.617  1.00  2.22           C  
ATOM    140  O   GLY A  11       1.306   2.173  -6.477  1.00  2.22           O  
ATOM    141  H   GLY A  11       4.033   2.809  -8.880  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       2.834   4.014  -7.290  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       1.698   4.520  -8.525  1.00  2.22           H  
ATOM    144  N   SER A  12       0.283   2.241  -8.491  1.00  2.17           N  
ATOM    145  CA  SER A  12      -0.747   1.227  -8.217  1.00  2.17           C  
ATOM    146  C   SER A  12      -1.286   1.284  -6.792  1.00  2.17           C  
ATOM    147  O   SER A  12      -1.526   2.363  -6.244  1.00  2.17           O  
ATOM    148  CB  SER A  12      -0.215  -0.163  -8.492  1.00  2.17           C  
ATOM    149  OG  SER A  12      -1.238  -1.129  -8.378  1.00  2.17           O  
ATOM    150  H   SER A  12       0.341   2.670  -9.414  1.00  2.17           H  
ATOM    151  HA  SER A  12      -1.580   1.408  -8.897  1.00  2.17           H  
ATOM    152 1HB  SER A  12       0.190  -0.188  -9.498  1.00  2.17           H  
ATOM    153 2HB  SER A  12       0.603  -0.390  -7.802  1.00  2.17           H  
ATOM    154  HG  SER A  12      -1.881  -0.908  -9.061  1.00  2.17           H  
ATOM    155  N   GLY A  13      -1.507   0.099  -6.208  1.00  2.20           N  
ATOM    156  CA  GLY A  13      -1.876  -0.015  -4.803  1.00  2.20           C  
ATOM    157  C   GLY A  13      -0.641  -0.389  -3.987  1.00  2.20           C  
ATOM    158  O   GLY A  13       0.428  -0.643  -4.548  1.00  2.20           O  
ATOM    159  H   GLY A  13      -1.348  -0.742  -6.750  1.00  2.20           H  
ATOM    160 1HA  GLY A  13      -2.284   0.931  -4.447  1.00  2.20           H  
ATOM    161 2HA  GLY A  13      -2.648  -0.774  -4.683  1.00  2.20           H  
ATOM    162  N   HIS A  14      -0.791  -0.508  -2.674  1.00  2.31           N  
ATOM    163  CA  HIS A  14       0.362  -0.863  -1.849  1.00  2.31           C  
ATOM    164  C   HIS A  14      -0.116  -1.346  -0.486  1.00  2.31           C  
ATOM    165  O   HIS A  14      -1.168  -0.918  -0.007  1.00  2.31           O  
ATOM    166  CB  HIS A  14       1.306   0.340  -1.708  1.00  2.31           C  
ATOM    167  CG  HIS A  14       2.721  -0.015  -1.397  1.00  2.31           C  
ATOM    168  ND1 HIS A  14       3.187  -0.288  -0.126  1.00  2.31           N  
ATOM    169  CD2 HIS A  14       3.768  -0.153  -2.227  1.00  2.31           C  
ATOM    170  CE1 HIS A  14       4.467  -0.568  -0.194  1.00  2.31           C  
ATOM    171  NE2 HIS A  14       4.847  -0.500  -1.468  1.00  2.31           N  
ATOM    172  H   HIS A  14      -1.683  -0.319  -2.243  1.00  2.31           H  
ATOM    173  HA  HIS A  14       0.921  -1.673  -2.309  1.00  2.31           H  
ATOM    174 1HB  HIS A  14       1.301   0.930  -2.625  1.00  2.31           H  
ATOM    175 2HB  HIS A  14       0.946   0.983  -0.903  1.00  2.31           H  
ATOM    176  HD1 HIS A  14       2.660  -0.302   0.754  1.00  2.31           H  
ATOM    177  HD2 HIS A  14       3.865  -0.042  -3.310  1.00  2.31           H  
ATOM    178  HE1 HIS A  14       5.019  -0.805   0.714  1.00  2.31           H  
ATOM    179  N   ILE A  15       0.642  -2.229   0.139  1.00  2.51           N  
ATOM    180  CA  ILE A  15       0.333  -2.658   1.488  1.00  2.51           C  
ATOM    181  C   ILE A  15       0.637  -1.495   2.438  1.00  2.51           C  
ATOM    182  O   ILE A  15       1.665  -0.835   2.317  1.00  2.51           O  
ATOM    183  CB  ILE A  15       1.155  -3.917   1.824  1.00  2.51           C  
ATOM    184  CG1 ILE A  15       0.701  -5.061   0.889  1.00  2.51           C  
ATOM    185  CG2 ILE A  15       0.996  -4.297   3.273  1.00  2.51           C  
ATOM    186  CD1 ILE A  15       1.601  -6.284   0.912  1.00  2.51           C  
ATOM    187  H   ILE A  15       1.490  -2.593  -0.295  1.00  2.51           H  
ATOM    188  HA  ILE A  15      -0.722  -2.899   1.556  1.00  2.51           H  
ATOM    189  HB  ILE A  15       2.205  -3.729   1.626  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      -0.304  -5.366   1.170  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15       0.676  -4.681  -0.130  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15       1.585  -5.180   3.480  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15       1.348  -3.490   3.871  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      -0.051  -4.496   3.492  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15       1.214  -7.032   0.222  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15       2.606  -6.004   0.605  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15       1.631  -6.698   1.917  1.00  2.51           H  
ATOM    198  N   THR A  16      -0.299  -1.191   3.344  1.00  2.78           N  
ATOM    199  CA  THR A  16      -0.091  -0.059   4.256  1.00  2.78           C  
ATOM    200  C   THR A  16       0.676  -0.459   5.518  1.00  2.78           C  
ATOM    201  O   THR A  16       1.223   0.390   6.227  1.00  2.78           O  
ATOM    202  CB  THR A  16      -1.443   0.547   4.645  1.00  2.78           C  
ATOM    203  OG1 THR A  16      -2.224  -0.436   5.334  1.00  2.78           O  
ATOM    204  CG2 THR A  16      -2.178   0.995   3.395  1.00  2.78           C  
ATOM    205  H   THR A  16      -1.146  -1.732   3.392  1.00  2.78           H  
ATOM    206  HA  THR A  16       0.492   0.700   3.736  1.00  2.78           H  
ATOM    207  HB  THR A  16      -1.287   1.402   5.303  1.00  2.78           H  
ATOM    208  HG1 THR A  16      -1.778  -0.675   6.155  1.00  2.78           H  
ATOM    209 1HG2 THR A  16      -3.140   1.421   3.670  1.00  2.78           H  
ATOM    210 2HG2 THR A  16      -1.582   1.743   2.875  1.00  2.78           H  
ATOM    211 3HG2 THR A  16      -2.334   0.138   2.738  1.00  2.78           H  
ATOM    212  N   GLY A  17       0.708  -1.754   5.783  1.00  3.09           N  
ATOM    213  CA  GLY A  17       1.438  -2.318   6.904  1.00  3.09           C  
ATOM    214  C   GLY A  17       2.760  -2.823   6.354  1.00  3.09           C  
ATOM    215  O   GLY A  17       3.173  -2.425   5.258  1.00  3.09           O  
ATOM    216  H   GLY A  17       0.219  -2.373   5.157  1.00  3.09           H  
ATOM    217 1HA  GLY A  17       1.610  -1.561   7.670  1.00  3.09           H  
ATOM    218 2HA  GLY A  17       0.873  -3.137   7.351  1.00  3.09           H  
ATOM    219  N   ASN A  18       3.417  -3.729   7.058  1.00  3.38           N  
ATOM    220  CA  ASN A  18       4.696  -4.211   6.552  1.00  3.38           C  
ATOM    221  C   ASN A  18       5.636  -3.044   6.210  1.00  3.38           C  
ATOM    222  O   ASN A  18       6.309  -2.509   7.093  1.00  3.38           O  
ATOM    223  CB  ASN A  18       4.521  -5.173   5.382  1.00  3.38           C  
ATOM    224  CG  ASN A  18       3.777  -6.417   5.772  1.00  3.38           C  
ATOM    225  OD1 ASN A  18       3.729  -6.774   6.954  1.00  3.38           O  
ATOM    226  ND2 ASN A  18       3.220  -7.105   4.806  1.00  3.38           N  
ATOM    227  H   ASN A  18       3.053  -4.062   7.938  1.00  3.38           H  
ATOM    228  HA  ASN A  18       5.184  -4.771   7.353  1.00  3.38           H  
ATOM    229 1HB  ASN A  18       3.993  -4.701   4.554  1.00  3.38           H  
ATOM    230 2HB  ASN A  18       5.492  -5.471   5.021  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18       2.722  -7.950   5.016  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18       3.312  -6.806   3.856  1.00  3.38           H  
ATOM    233  N   TYR A  19       5.750  -2.737   4.920  1.00  3.58           N  
ATOM    234  CA  TYR A  19       6.702  -1.755   4.421  1.00  3.58           C  
ATOM    235  C   TYR A  19       6.101  -0.392   4.071  1.00  3.58           C  
ATOM    236  O   TYR A  19       6.775   0.457   3.469  1.00  3.58           O  
ATOM    237  CB  TYR A  19       7.467  -2.375   3.281  1.00  3.58           C  
ATOM    238  CG  TYR A  19       8.240  -3.523   3.818  1.00  3.58           C  
ATOM    239  CD1 TYR A  19       7.795  -4.809   3.623  1.00  3.58           C  
ATOM    240  CD2 TYR A  19       9.385  -3.286   4.558  1.00  3.58           C  
ATOM    241  CE1 TYR A  19       8.494  -5.865   4.166  1.00  3.58           C  
ATOM    242  CE2 TYR A  19      10.087  -4.336   5.093  1.00  3.58           C  
ATOM    243  CZ  TYR A  19       9.643  -5.624   4.902  1.00  3.58           C  
ATOM    244  OH  TYR A  19      10.338  -6.679   5.447  1.00  3.58           O  
ATOM    245  H   TYR A  19       5.090  -3.165   4.292  1.00  3.58           H  
ATOM    246  HA  TYR A  19       7.428  -1.582   5.214  1.00  3.58           H  
ATOM    247 1HB  TYR A  19       6.799  -2.725   2.512  1.00  3.58           H  
ATOM    248 2HB  TYR A  19       8.155  -1.660   2.847  1.00  3.58           H  
ATOM    249  HD1 TYR A  19       6.887  -4.993   3.047  1.00  3.58           H  
ATOM    250  HD2 TYR A  19       9.733  -2.275   4.722  1.00  3.58           H  
ATOM    251  HE1 TYR A  19       8.139  -6.884   4.019  1.00  3.58           H  
ATOM    252  HE2 TYR A  19      10.988  -4.147   5.678  1.00  3.58           H  
ATOM    253  HH  TYR A  19       9.856  -7.496   5.293  1.00  3.58           H  
ATOM    254  N   ALA A  20       4.844  -0.182   4.458  1.00  3.66           N  
ATOM    255  CA  ALA A  20       4.194   1.127   4.397  1.00  3.66           C  
ATOM    256  C   ALA A  20       4.458   1.894   3.102  1.00  3.66           C  
ATOM    257  O   ALA A  20       4.056   1.478   2.020  1.00  3.66           O  
ATOM    258  CB  ALA A  20       4.629   1.938   5.613  1.00  3.66           C  
ATOM    259  H   ALA A  20       4.319  -0.960   4.862  1.00  3.66           H  
ATOM    260  HA  ALA A  20       3.121   0.964   4.455  1.00  3.66           H  
ATOM    261 1HB  ALA A  20       4.108   2.895   5.622  1.00  3.66           H  
ATOM    262 2HB  ALA A  20       4.368   1.378   6.517  1.00  3.66           H  
ATOM    263 3HB  ALA A  20       5.706   2.103   5.595  1.00  3.66           H  
ATOM    264  N   SER A  21       5.163   3.025   3.209  1.00  3.61           N  
ATOM    265  CA  SER A  21       5.450   3.936   2.096  1.00  3.61           C  
ATOM    266  C   SER A  21       6.566   3.457   1.162  1.00  3.61           C  
ATOM    267  O   SER A  21       7.300   4.264   0.595  1.00  3.61           O  
ATOM    268  CB  SER A  21       5.806   5.310   2.630  1.00  3.61           C  
ATOM    269  OG  SER A  21       6.985   5.266   3.387  1.00  3.61           O  
ATOM    270  H   SER A  21       5.505   3.292   4.116  1.00  3.61           H  
ATOM    271  HA  SER A  21       4.545   4.020   1.497  1.00  3.61           H  
ATOM    272 1HB  SER A  21       5.937   5.994   1.795  1.00  3.61           H  
ATOM    273 2HB  SER A  21       4.989   5.690   3.242  1.00  3.61           H  
ATOM    274  HG  SER A  21       7.650   4.872   2.815  1.00  3.61           H  
ATOM    275  N   HIS A  22       6.637   2.145   0.977  1.00  3.47           N  
ATOM    276  CA  HIS A  22       7.583   1.446   0.114  1.00  3.47           C  
ATOM    277  C   HIS A  22       9.012   1.462   0.606  1.00  3.47           C  
ATOM    278  O   HIS A  22       9.929   1.875  -0.104  1.00  3.47           O  
ATOM    279  CB  HIS A  22       7.588   2.023  -1.305  1.00  3.47           C  
ATOM    280  CG  HIS A  22       8.068   1.041  -2.330  1.00  3.47           C  
ATOM    281  ND1 HIS A  22       7.324  -0.044  -2.716  1.00  3.47           N  
ATOM    282  CD2 HIS A  22       9.231   0.959  -3.011  1.00  3.47           C  
ATOM    283  CE1 HIS A  22       7.992  -0.737  -3.608  1.00  3.47           C  
ATOM    284  NE2 HIS A  22       9.160  -0.150  -3.797  1.00  3.47           N  
ATOM    285  H   HIS A  22       6.000   1.576   1.531  1.00  3.47           H  
ATOM    286  HA  HIS A  22       7.283   0.401   0.049  1.00  3.47           H  
ATOM    287 1HB  HIS A  22       6.577   2.334  -1.574  1.00  3.47           H  
ATOM    288 2HB  HIS A  22       8.228   2.901  -1.350  1.00  3.47           H  
ATOM    289  HD1 HIS A  22       6.412  -0.285  -2.341  1.00  3.47           H  
ATOM    290  HD2 HIS A  22      10.126   1.577  -3.020  1.00  3.47           H  
ATOM    291  HE1 HIS A  22       7.562  -1.632  -4.048  1.00  3.47           H  
ATOM    292  N   ARG A  23       9.215   0.929   1.810  1.00  3.26           N  
ATOM    293  CA  ARG A  23      10.558   0.786   2.357  1.00  3.26           C  
ATOM    294  C   ARG A  23      11.255  -0.449   1.748  1.00  3.26           C  
ATOM    295  O   ARG A  23      12.447  -0.674   1.957  1.00  3.26           O  
ATOM    296  CB  ARG A  23      10.513   0.660   3.869  1.00  3.26           C  
ATOM    297  CG  ARG A  23       9.978   1.883   4.594  1.00  3.26           C  
ATOM    298  CD  ARG A  23       9.939   1.695   6.080  1.00  3.26           C  
ATOM    299  NE  ARG A  23       9.010   0.656   6.527  1.00  3.26           N  
ATOM    300  CZ  ARG A  23       8.911   0.259   7.817  1.00  3.26           C  
ATOM    301  NH1 ARG A  23       9.675   0.835   8.720  1.00  3.26           N  
ATOM    302  NH2 ARG A  23       8.070  -0.693   8.202  1.00  3.26           N  
ATOM    303  H   ARG A  23       8.410   0.642   2.370  1.00  3.26           H  
ATOM    304  HA  ARG A  23      11.131   1.676   2.099  1.00  3.26           H  
ATOM    305 1HB  ARG A  23       9.857  -0.159   4.131  1.00  3.26           H  
ATOM    306 2HB  ARG A  23      11.504   0.431   4.257  1.00  3.26           H  
ATOM    307 1HG  ARG A  23      10.605   2.742   4.367  1.00  3.26           H  
ATOM    308 2HG  ARG A  23       8.956   2.078   4.249  1.00  3.26           H  
ATOM    309 1HD  ARG A  23      10.935   1.423   6.427  1.00  3.26           H  
ATOM    310 2HD  ARG A  23       9.641   2.633   6.547  1.00  3.26           H  
ATOM    311  HE  ARG A  23       8.419   0.212   5.840  1.00  3.26           H  
ATOM    312 1HH1 ARG A  23      10.321   1.562   8.446  1.00  3.26           H  
ATOM    313 2HH1 ARG A  23       9.614   0.550   9.686  1.00  3.26           H  
ATOM    314 1HH2 ARG A  23       7.458  -1.189   7.541  1.00  3.26           H  
ATOM    315 2HH2 ARG A  23       8.030  -0.959   9.172  1.00  3.26           H  
ATOM    316  N   SER A  24      10.475  -1.249   1.021  1.00  3.03           N  
ATOM    317  CA  SER A  24      10.894  -2.472   0.345  1.00  3.03           C  
ATOM    318  C   SER A  24       9.899  -2.901  -0.720  1.00  3.03           C  
ATOM    319  O   SER A  24       8.684  -2.735  -0.571  1.00  3.03           O  
ATOM    320  CB  SER A  24      11.079  -3.631   1.294  1.00  3.03           C  
ATOM    321  OG  SER A  24      11.387  -4.806   0.572  1.00  3.03           O  
ATOM    322  H   SER A  24       9.517  -0.968   0.914  1.00  3.03           H  
ATOM    323  HA  SER A  24      11.850  -2.278  -0.144  1.00  3.03           H  
ATOM    324 1HB  SER A  24      11.877  -3.409   2.001  1.00  3.03           H  
ATOM    325 2HB  SER A  24      10.177  -3.782   1.852  1.00  3.03           H  
ATOM    326  HG  SER A  24      11.693  -5.443   1.231  1.00  3.03           H  
ATOM    327  N   LEU A  25      10.409  -3.589  -1.742  1.00  2.79           N  
ATOM    328  CA  LEU A  25       9.570  -4.167  -2.793  1.00  2.79           C  
ATOM    329  C   LEU A  25       8.553  -5.141  -2.213  1.00  2.79           C  
ATOM    330  O   LEU A  25       7.484  -5.345  -2.788  1.00  2.79           O  
ATOM    331  CB  LEU A  25      10.422  -4.918  -3.831  1.00  2.79           C  
ATOM    332  CG  LEU A  25      11.305  -4.087  -4.769  1.00  2.79           C  
ATOM    333  CD1 LEU A  25      12.195  -5.024  -5.598  1.00  2.79           C  
ATOM    334  CD2 LEU A  25      10.416  -3.268  -5.693  1.00  2.79           C  
ATOM    335  H   LEU A  25      11.411  -3.704  -1.790  1.00  2.79           H  
ATOM    336  HA  LEU A  25       9.041  -3.362  -3.288  1.00  2.79           H  
ATOM    337 1HB  LEU A  25      11.082  -5.585  -3.294  1.00  2.79           H  
ATOM    338 2HB  LEU A  25       9.762  -5.517  -4.441  1.00  2.79           H  
ATOM    339  HG  LEU A  25      11.943  -3.426  -4.180  1.00  2.79           H  
ATOM    340 1HD1 LEU A  25      12.827  -4.435  -6.258  1.00  2.79           H  
ATOM    341 2HD1 LEU A  25      12.825  -5.616  -4.937  1.00  2.79           H  
ATOM    342 3HD1 LEU A  25      11.572  -5.686  -6.195  1.00  2.79           H  
ATOM    343 1HD2 LEU A  25      11.035  -2.674  -6.357  1.00  2.79           H  
ATOM    344 2HD2 LEU A  25       9.786  -3.934  -6.282  1.00  2.79           H  
ATOM    345 3HD2 LEU A  25       9.792  -2.609  -5.100  1.00  2.79           H  
ATOM    346  N   SER A  26       8.864  -5.711  -1.049  1.00  2.56           N  
ATOM    347  CA  SER A  26       7.976  -6.663  -0.391  1.00  2.56           C  
ATOM    348  C   SER A  26       6.594  -6.082  -0.054  1.00  2.56           C  
ATOM    349  O   SER A  26       5.641  -6.840   0.131  1.00  2.56           O  
ATOM    350  CB  SER A  26       8.608  -7.153   0.896  1.00  2.56           C  
ATOM    351  OG  SER A  26       9.756  -7.955   0.685  1.00  2.56           O  
ATOM    352  H   SER A  26       9.745  -5.458  -0.597  1.00  2.56           H  
ATOM    353  HA  SER A  26       7.825  -7.507  -1.062  1.00  2.56           H  
ATOM    354 1HB  SER A  26       8.900  -6.284   1.461  1.00  2.56           H  
ATOM    355 2HB  SER A  26       7.872  -7.698   1.485  1.00  2.56           H  
ATOM    356  HG  SER A  26      10.148  -8.078   1.564  1.00  2.56           H  
ATOM    357  N   GLY A  27       6.475  -4.754   0.072  1.00  2.37           N  
ATOM    358  CA  GLY A  27       5.178  -4.167   0.394  1.00  2.37           C  
ATOM    359  C   GLY A  27       4.304  -3.927  -0.843  1.00  2.37           C  
ATOM    360  O   GLY A  27       3.146  -3.514  -0.725  1.00  2.37           O  
ATOM    361  H   GLY A  27       7.280  -4.147  -0.097  1.00  2.37           H  
ATOM    362 1HA  GLY A  27       4.653  -4.814   1.096  1.00  2.37           H  
ATOM    363 2HA  GLY A  27       5.329  -3.221   0.901  1.00  2.37           H  
ATOM    364  N   CYS A  28       4.864  -4.093  -2.042  1.00  2.25           N  
ATOM    365  CA  CYS A  28       4.074  -3.855  -3.235  1.00  2.25           C  
ATOM    366  C   CYS A  28       3.497  -5.152  -3.832  1.00  2.25           C  
ATOM    367  O   CYS A  28       4.269  -5.994  -4.294  1.00  2.25           O  
ATOM    368  CB  CYS A  28       4.863  -3.139  -4.303  1.00  2.25           C  
ATOM    369  SG  CYS A  28       3.866  -2.859  -5.739  1.00  2.25           S  
ATOM    370  H   CYS A  28       5.821  -4.437  -2.134  1.00  2.25           H  
ATOM    371  HA  CYS A  28       3.291  -3.162  -2.966  1.00  2.25           H  
ATOM    372 1HB  CYS A  28       5.200  -2.179  -3.932  1.00  2.25           H  
ATOM    373 2HB  CYS A  28       5.737  -3.717  -4.579  1.00  2.25           H  
ATOM    374  HG  CYS A  28       3.034  -1.966  -5.175  1.00  2.25           H  
ATOM    375  N   PRO A  29       2.160  -5.320  -3.929  1.00  2.21           N  
ATOM    376  CA  PRO A  29       1.486  -6.489  -4.485  1.00  2.21           C  
ATOM    377  C   PRO A  29       1.899  -6.813  -5.929  1.00  2.21           C  
ATOM    378  O   PRO A  29       1.755  -7.947  -6.382  1.00  2.21           O  
ATOM    379  CB  PRO A  29       0.013  -6.066  -4.442  1.00  2.21           C  
ATOM    380  CG  PRO A  29      -0.067  -5.056  -3.334  1.00  2.21           C  
ATOM    381  CD  PRO A  29       1.230  -4.310  -3.393  1.00  2.21           C  
ATOM    382  HA  PRO A  29       1.666  -7.353  -3.829  1.00  2.21           H  
ATOM    383 1HB  PRO A  29      -0.284  -5.652  -5.418  1.00  2.21           H  
ATOM    384 2HB  PRO A  29      -0.623  -6.946  -4.262  1.00  2.21           H  
ATOM    385 1HG  PRO A  29      -0.938  -4.395  -3.472  1.00  2.21           H  
ATOM    386 2HG  PRO A  29      -0.209  -5.567  -2.371  1.00  2.21           H  
ATOM    387 1HD  PRO A  29       1.157  -3.432  -4.057  1.00  2.21           H  
ATOM    388 2HD  PRO A  29       1.468  -4.053  -2.368  1.00  2.21           H  
ATOM    389  N   ARG A  30       2.401  -5.809  -6.650  1.00  2.27           N  
ATOM    390  CA  ARG A  30       2.827  -5.972  -8.035  1.00  2.27           C  
ATOM    391  C   ARG A  30       4.334  -6.076  -8.211  1.00  2.27           C  
ATOM    392  O   ARG A  30       4.802  -6.136  -9.345  1.00  2.27           O  
ATOM    393  CB  ARG A  30       2.459  -4.773  -8.896  1.00  2.27           C  
ATOM    394  CG  ARG A  30       1.016  -4.443  -9.118  1.00  2.27           C  
ATOM    395  CD  ARG A  30       0.937  -3.299 -10.100  1.00  2.27           C  
ATOM    396  NE  ARG A  30       1.393  -3.716 -11.443  1.00  2.27           N  
ATOM    397  CZ  ARG A  30       1.841  -2.895 -12.434  1.00  2.27           C  
ATOM    398  NH1 ARG A  30       1.943  -1.605 -12.268  1.00  2.27           N  
ATOM    399  NH2 ARG A  30       2.197  -3.407 -13.602  1.00  2.27           N  
ATOM    400  H   ARG A  30       2.501  -4.899  -6.234  1.00  2.27           H  
ATOM    401  HA  ARG A  30       2.365  -6.872  -8.437  1.00  2.27           H  
ATOM    402 1HB  ARG A  30       2.919  -3.887  -8.468  1.00  2.27           H  
ATOM    403 2HB  ARG A  30       2.907  -4.905  -9.880  1.00  2.27           H  
ATOM    404 1HG  ARG A  30       0.489  -5.306  -9.523  1.00  2.27           H  
ATOM    405 2HG  ARG A  30       0.557  -4.129  -8.177  1.00  2.27           H  
ATOM    406 1HD  ARG A  30      -0.092  -2.953 -10.180  1.00  2.27           H  
ATOM    407 2HD  ARG A  30       1.572  -2.479  -9.762  1.00  2.27           H  
ATOM    408  HE  ARG A  30       1.351  -4.701 -11.649  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30       1.718  -1.154 -11.379  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30       2.310  -1.015 -13.038  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30       2.134  -4.398 -13.759  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30       2.539  -2.792 -14.335  1.00  2.27           H  
ATOM    413  N   ALA A  31       5.118  -6.120  -7.131  1.00  2.42           N  
ATOM    414  CA  ALA A  31       6.563  -6.019  -7.343  1.00  2.42           C  
ATOM    415  C   ALA A  31       7.135  -7.029  -8.315  1.00  2.42           C  
ATOM    416  O   ALA A  31       8.030  -6.665  -9.076  1.00  2.42           O  
ATOM    417  CB  ALA A  31       7.313  -6.199  -6.040  1.00  2.42           C  
ATOM    418  H   ALA A  31       4.732  -6.135  -6.187  1.00  2.42           H  
ATOM    419  HA  ALA A  31       6.762  -5.022  -7.736  1.00  2.42           H  
ATOM    420 1HB  ALA A  31       8.374  -6.075  -6.229  1.00  2.42           H  
ATOM    421 2HB  ALA A  31       6.984  -5.462  -5.322  1.00  2.42           H  
ATOM    422 3HB  ALA A  31       7.128  -7.191  -5.642  1.00  2.42           H  
ATOM    423  N   LYS A  32       6.672  -8.288  -8.292  1.00  2.65           N  
ATOM    424  CA  LYS A  32       7.230  -9.291  -9.199  1.00  2.65           C  
ATOM    425  C   LYS A  32       8.743  -9.145  -9.213  1.00  2.65           C  
ATOM    426  O   LYS A  32       9.348  -8.934 -10.262  1.00  2.65           O  
ATOM    427  CB  LYS A  32       6.642  -9.156 -10.603  1.00  2.65           C  
ATOM    428  CG  LYS A  32       5.126  -9.327 -10.656  1.00  2.65           C  
ATOM    429  CD  LYS A  32       4.611  -9.312 -12.081  1.00  2.65           C  
ATOM    430  CE  LYS A  32       3.091  -9.374 -12.119  1.00  2.65           C  
ATOM    431  NZ  LYS A  32       2.571 -10.649 -11.550  1.00  2.65           N  
ATOM    432  H   LYS A  32       5.924  -8.528  -7.657  1.00  2.65           H  
ATOM    433  HA  LYS A  32       6.989 -10.281  -8.818  1.00  2.65           H  
ATOM    434 1HB  LYS A  32       6.881  -8.166 -11.002  1.00  2.65           H  
ATOM    435 2HB  LYS A  32       7.096  -9.894 -11.261  1.00  2.65           H  
ATOM    436 1HG  LYS A  32       4.855 -10.274 -10.190  1.00  2.65           H  
ATOM    437 2HG  LYS A  32       4.648  -8.524 -10.105  1.00  2.65           H  
ATOM    438 1HD  LYS A  32       4.946  -8.399 -12.576  1.00  2.65           H  
ATOM    439 2HD  LYS A  32       5.016 -10.167 -12.622  1.00  2.65           H  
ATOM    440 1HE  LYS A  32       2.686  -8.540 -11.545  1.00  2.65           H  
ATOM    441 2HE  LYS A  32       2.757  -9.289 -13.153  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32       1.561 -10.654 -11.593  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32       2.934 -11.429 -12.081  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32       2.868 -10.729 -10.586  1.00  2.65           H  
ATOM    445  N   LYS A  33       9.343  -9.279  -8.029  1.00  2.96           N  
ATOM    446  CA  LYS A  33      10.736  -8.919  -7.767  1.00  2.96           C  
ATOM    447  C   LYS A  33      11.758  -9.429  -8.770  1.00  2.96           C  
ATOM    448  O   LYS A  33      12.763  -8.763  -8.997  1.00  2.96           O  
ATOM    449  CB  LYS A  33      11.121  -9.447  -6.398  1.00  2.96           C  
ATOM    450  CG  LYS A  33      10.456  -8.754  -5.234  1.00  2.96           C  
ATOM    451  CD  LYS A  33      10.872  -9.420  -3.951  1.00  2.96           C  
ATOM    452  CE  LYS A  33      10.227  -8.798  -2.752  1.00  2.96           C  
ATOM    453  NZ  LYS A  33      10.584  -9.528  -1.517  1.00  2.96           N  
ATOM    454  H   LYS A  33       8.767  -9.543  -7.246  1.00  2.96           H  
ATOM    455  HA  LYS A  33      10.797  -7.828  -7.760  1.00  2.96           H  
ATOM    456 1HB  LYS A  33      10.881 -10.509  -6.338  1.00  2.96           H  
ATOM    457 2HB  LYS A  33      12.199  -9.351  -6.267  1.00  2.96           H  
ATOM    458 1HG  LYS A  33      10.752  -7.714  -5.210  1.00  2.96           H  
ATOM    459 2HG  LYS A  33       9.373  -8.806  -5.341  1.00  2.96           H  
ATOM    460 1HD  LYS A  33      10.605 -10.477  -3.985  1.00  2.96           H  
ATOM    461 2HD  LYS A  33      11.953  -9.343  -3.841  1.00  2.96           H  
ATOM    462 1HE  LYS A  33      10.564  -7.775  -2.656  1.00  2.96           H  
ATOM    463 2HE  LYS A  33       9.143  -8.803  -2.869  1.00  2.96           H  
ATOM    464 1HZ  LYS A  33      10.145  -9.068  -0.720  1.00  2.96           H  
ATOM    465 2HZ  LYS A  33      10.266 -10.482  -1.577  1.00  2.96           H  
ATOM    466 3HZ  LYS A  33      11.585  -9.513  -1.395  1.00  2.96           H  
ATOM    467  N   SER A  34      11.536 -10.588  -9.375  1.00  3.33           N  
ATOM    468  CA  SER A  34      12.508 -11.124 -10.325  1.00  3.33           C  
ATOM    469  C   SER A  34      12.669 -10.220 -11.559  1.00  3.33           C  
ATOM    470  O   SER A  34      13.662 -10.315 -12.283  1.00  3.33           O  
ATOM    471  CB  SER A  34      12.093 -12.512 -10.769  1.00  3.33           C  
ATOM    472  OG  SER A  34      10.921 -12.464 -11.532  1.00  3.33           O  
ATOM    473  H   SER A  34      10.686 -11.093  -9.177  1.00  3.33           H  
ATOM    474  HA  SER A  34      13.475 -11.189  -9.825  1.00  3.33           H  
ATOM    475 1HB  SER A  34      12.895 -12.952 -11.362  1.00  3.33           H  
ATOM    476 2HB  SER A  34      11.941 -13.146  -9.900  1.00  3.33           H  
ATOM    477  HG  SER A  34      11.054 -11.751 -12.170  1.00  3.33           H  
ATOM    478  N   GLY A  35      11.674  -9.363 -11.805  1.00  3.77           N  
ATOM    479  CA  GLY A  35      11.672  -8.429 -12.919  1.00  3.77           C  
ATOM    480  C   GLY A  35      12.182  -7.036 -12.534  1.00  3.77           C  
ATOM    481  O   GLY A  35      12.159  -6.122 -13.365  1.00  3.77           O  
ATOM    482  H   GLY A  35      10.884  -9.329 -11.165  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      12.279  -8.831 -13.728  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      10.654  -8.344 -13.299  1.00  3.77           H  
ATOM    485  N   VAL A  36      12.628  -6.855 -11.286  1.00  4.26           N  
ATOM    486  CA  VAL A  36      13.083  -5.541 -10.851  1.00  4.26           C  
ATOM    487  C   VAL A  36      14.556  -5.600 -10.470  1.00  4.26           C  
ATOM    488  O   VAL A  36      14.937  -6.278  -9.518  1.00  4.26           O  
ATOM    489  CB  VAL A  36      12.280  -5.060  -9.619  1.00  4.26           C  
ATOM    490  CG1 VAL A  36      12.780  -3.676  -9.202  1.00  4.26           C  
ATOM    491  CG2 VAL A  36      10.777  -5.042  -9.923  1.00  4.26           C  
ATOM    492  H   VAL A  36      12.648  -7.627 -10.620  1.00  4.26           H  
ATOM    493  HA  VAL A  36      12.957  -4.827 -11.664  1.00  4.26           H  
ATOM    494  HB  VAL A  36      12.465  -5.746  -8.789  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36      12.238  -3.341  -8.328  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36      13.844  -3.723  -8.974  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36      12.615  -2.970 -10.017  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36      10.233  -4.716  -9.037  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36      10.579  -4.358 -10.749  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36      10.442  -6.050 -10.195  1.00  4.26           H  
ATOM    501  N   LYS A  37      15.397  -4.875 -11.191  1.00  4.79           N  
ATOM    502  CA  LYS A  37      16.812  -4.932 -10.876  1.00  4.79           C  
ATOM    503  C   LYS A  37      17.183  -3.874  -9.858  1.00  4.79           C  
ATOM    504  O   LYS A  37      16.854  -2.700 -10.025  1.00  4.79           O  
ATOM    505  CB  LYS A  37      17.656  -4.765 -12.137  1.00  4.79           C  
ATOM    506  CG  LYS A  37      17.526  -5.916 -13.130  1.00  4.79           C  
ATOM    507  CD  LYS A  37      18.426  -5.712 -14.343  1.00  4.79           C  
ATOM    508  CE  LYS A  37      18.294  -6.862 -15.332  1.00  4.79           C  
ATOM    509  NZ  LYS A  37      19.165  -6.671 -16.524  1.00  4.79           N  
ATOM    510  H   LYS A  37      15.058  -4.315 -11.961  1.00  4.79           H  
ATOM    511  HA  LYS A  37      17.037  -5.906 -10.439  1.00  4.79           H  
ATOM    512 1HB  LYS A  37      17.374  -3.844 -12.647  1.00  4.79           H  
ATOM    513 2HB  LYS A  37      18.707  -4.676 -11.858  1.00  4.79           H  
ATOM    514 1HG  LYS A  37      17.797  -6.851 -12.638  1.00  4.79           H  
ATOM    515 2HG  LYS A  37      16.490  -5.991 -13.464  1.00  4.79           H  
ATOM    516 1HD  LYS A  37      18.157  -4.781 -14.843  1.00  4.79           H  
ATOM    517 2HD  LYS A  37      19.464  -5.642 -14.017  1.00  4.79           H  
ATOM    518 1HE  LYS A  37      18.571  -7.792 -14.837  1.00  4.79           H  
ATOM    519 2HE  LYS A  37      17.257  -6.933 -15.661  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37      19.049  -7.452 -17.155  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37      18.908  -5.816 -16.997  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37      20.130  -6.616 -16.231  1.00  4.79           H  
ATOM    523  N   VAL A  38      17.875  -4.298  -8.809  1.00  5.34           N  
ATOM    524  CA  VAL A  38      18.337  -3.385  -7.780  1.00  5.34           C  
ATOM    525  C   VAL A  38      19.834  -3.573  -7.589  1.00  5.34           C  
ATOM    526  O   VAL A  38      20.289  -4.665  -7.250  1.00  5.34           O  
ATOM    527  CB  VAL A  38      17.602  -3.648  -6.451  1.00  5.34           C  
ATOM    528  CG1 VAL A  38      18.114  -2.684  -5.393  1.00  5.34           C  
ATOM    529  CG2 VAL A  38      16.073  -3.507  -6.655  1.00  5.34           C  
ATOM    530  H   VAL A  38      18.089  -5.281  -8.729  1.00  5.34           H  
ATOM    531  HA  VAL A  38      18.147  -2.359  -8.097  1.00  5.34           H  
ATOM    532  HB  VAL A  38      17.829  -4.657  -6.109  1.00  5.34           H  
ATOM    533 1HG1 VAL A  38      17.613  -2.879  -4.447  1.00  5.34           H  
ATOM    534 2HG1 VAL A  38      19.193  -2.818  -5.266  1.00  5.34           H  
ATOM    535 3HG1 VAL A  38      17.914  -1.661  -5.706  1.00  5.34           H  
ATOM    536 1HG2 VAL A  38      15.560  -3.699  -5.714  1.00  5.34           H  
ATOM    537 2HG2 VAL A  38      15.843  -2.496  -6.996  1.00  5.34           H  
ATOM    538 3HG2 VAL A  38      15.731  -4.225  -7.401  1.00  5.34           H  
ATOM    539  N   ALA A  39      20.606  -2.529  -7.836  1.00  5.90           N  
ATOM    540  CA  ALA A  39      22.049  -2.643  -7.699  1.00  5.90           C  
ATOM    541  C   ALA A  39      22.462  -2.545  -6.234  1.00  5.90           C  
ATOM    542  O   ALA A  39      21.778  -1.869  -5.461  1.00  5.90           O  
ATOM    543  CB  ALA A  39      22.751  -1.547  -8.491  1.00  5.90           C  
ATOM    544  H   ALA A  39      20.188  -1.652  -8.118  1.00  5.90           H  
ATOM    545  HA  ALA A  39      22.332  -3.614  -8.096  1.00  5.90           H  
ATOM    546 1HB  ALA A  39      23.834  -1.654  -8.397  1.00  5.90           H  
ATOM    547 2HB  ALA A  39      22.469  -1.616  -9.540  1.00  5.90           H  
ATOM    548 3HB  ALA A  39      22.457  -0.574  -8.098  1.00  5.90           H  
ATOM    549  N   PRO A  40      23.550  -3.209  -5.813  1.00  6.45           N  
ATOM    550  CA  PRO A  40      24.198  -2.997  -4.543  1.00  6.45           C  
ATOM    551  C   PRO A  40      24.867  -1.651  -4.699  1.00  6.45           C  
ATOM    552  O   PRO A  40      25.204  -1.286  -5.823  1.00  6.45           O  
ATOM    553  CB  PRO A  40      25.171  -4.174  -4.443  1.00  6.45           C  
ATOM    554  CG  PRO A  40      25.481  -4.530  -5.884  1.00  6.45           C  
ATOM    555  CD  PRO A  40      24.187  -4.250  -6.649  1.00  6.45           C  
ATOM    556  HA  PRO A  40      23.451  -2.991  -3.736  1.00  6.45           H  
ATOM    557 1HB  PRO A  40      26.071  -3.878  -3.878  1.00  6.45           H  
ATOM    558 2HB  PRO A  40      24.705  -5.004  -3.892  1.00  6.45           H  
ATOM    559 1HG  PRO A  40      26.327  -3.924  -6.245  1.00  6.45           H  
ATOM    560 2HG  PRO A  40      25.799  -5.582  -5.950  1.00  6.45           H  
ATOM    561 1HD  PRO A  40      24.459  -3.871  -7.639  1.00  6.45           H  
ATOM    562 2HD  PRO A  40      23.549  -5.150  -6.697  1.00  6.45           H  
ATOM    563  N   THR A  41      25.107  -0.926  -3.614  1.00  6.95           N  
ATOM    564  CA  THR A  41      25.763   0.365  -3.804  1.00  6.95           C  
ATOM    565  C   THR A  41      27.209   0.418  -3.309  1.00  6.95           C  
ATOM    566  O   THR A  41      28.040   1.141  -3.872  1.00  6.95           O  
ATOM    567  CB  THR A  41      24.914   1.460  -3.140  1.00  6.95           C  
ATOM    568  OG1 THR A  41      24.779   1.189  -1.736  1.00  6.95           O  
ATOM    569  CG2 THR A  41      23.529   1.478  -3.795  1.00  6.95           C  
ATOM    570  H   THR A  41      24.814  -1.240  -2.702  1.00  6.95           H  
ATOM    571  HA  THR A  41      25.775   0.585  -4.868  1.00  6.95           H  
ATOM    572  HB  THR A  41      25.396   2.429  -3.274  1.00  6.95           H  
ATOM    573  HG1 THR A  41      24.256   1.884  -1.324  1.00  6.95           H  
ATOM    574 1HG2 THR A  41      22.917   2.252  -3.335  1.00  6.95           H  
ATOM    575 2HG2 THR A  41      23.635   1.682  -4.862  1.00  6.95           H  
ATOM    576 3HG2 THR A  41      23.044   0.509  -3.662  1.00  6.95           H  
ATOM    577  N   LYS A  42      27.576  -0.428  -2.349  1.00  7.42           N  
ATOM    578  CA  LYS A  42      28.954  -0.388  -1.845  1.00  7.42           C  
ATOM    579  C   LYS A  42      29.953  -0.769  -2.945  1.00  7.42           C  
ATOM    580  O   LYS A  42      31.123  -0.396  -2.888  1.00  7.42           O  
ATOM    581  CB  LYS A  42      29.149  -1.330  -0.649  1.00  7.42           C  
ATOM    582  CG  LYS A  42      29.195  -2.825  -1.008  1.00  7.42           C  
ATOM    583  CD  LYS A  42      29.387  -3.712   0.217  1.00  7.42           C  
ATOM    584  CE  LYS A  42      29.456  -5.209  -0.168  1.00  7.42           C  
ATOM    585  NZ  LYS A  42      30.713  -5.565  -0.943  1.00  7.42           N  
ATOM    586  H   LYS A  42      26.894  -1.038  -1.925  1.00  7.42           H  
ATOM    587  HA  LYS A  42      29.177   0.633  -1.529  1.00  7.42           H  
ATOM    588 1HB  LYS A  42      30.083  -1.084  -0.145  1.00  7.42           H  
ATOM    589 2HB  LYS A  42      28.341  -1.181   0.065  1.00  7.42           H  
ATOM    590 1HG  LYS A  42      28.287  -3.121  -1.533  1.00  7.42           H  
ATOM    591 2HG  LYS A  42      30.040  -2.998  -1.663  1.00  7.42           H  
ATOM    592 1HD  LYS A  42      30.311  -3.434   0.723  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      28.556  -3.564   0.905  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      29.425  -5.804   0.742  1.00  7.42           H  
ATOM    595 2HE  LYS A  42      28.590  -5.455  -0.784  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42      30.698  -6.544  -1.165  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42      30.777  -5.037  -1.841  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42      31.523  -5.359  -0.393  1.00  7.42           H  
ATOM    599  N   ASP A  43      29.465  -1.511  -3.948  1.00  7.89           N  
ATOM    600  CA  ASP A  43      30.273  -1.992  -5.058  1.00  7.89           C  
ATOM    601  C   ASP A  43      30.063  -1.148  -6.323  1.00  7.89           C  
ATOM    602  O   ASP A  43      30.583  -1.487  -7.387  1.00  7.89           O  
ATOM    603  CB  ASP A  43      29.884  -3.438  -5.378  1.00  7.89           C  
ATOM    604  CG  ASP A  43      30.095  -4.407  -4.198  1.00  7.89           C  
ATOM    605  OD1 ASP A  43      31.072  -4.311  -3.488  1.00  7.89           O  
ATOM    606  OD2 ASP A  43      29.244  -5.231  -3.987  1.00  7.89           O  
ATOM    607  H   ASP A  43      28.488  -1.753  -3.925  1.00  7.89           H  
ATOM    608  HA  ASP A  43      31.325  -1.943  -4.775  1.00  7.89           H  
ATOM    609 1HB  ASP A  43      28.832  -3.466  -5.670  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      30.469  -3.790  -6.229  1.00  7.89           H  
ATOM    611  N   ASP A  44      29.254  -0.090  -6.222  1.00  8.49           N  
ATOM    612  CA  ASP A  44      28.936   0.767  -7.364  1.00  8.49           C  
ATOM    613  C   ASP A  44      29.580   2.138  -7.205  1.00  8.49           C  
ATOM    614  O   ASP A  44      29.984   2.769  -8.183  1.00  8.49           O  
ATOM    615  CB  ASP A  44      27.414   0.920  -7.515  1.00  8.49           C  
ATOM    616  CG  ASP A  44      26.968   1.569  -8.845  1.00  8.49           C  
ATOM    617  OD1 ASP A  44      27.309   1.051  -9.889  1.00  8.49           O  
ATOM    618  OD2 ASP A  44      26.286   2.572  -8.799  1.00  8.49           O  
ATOM    619  H   ASP A  44      28.867   0.162  -5.321  1.00  8.49           H  
ATOM    620  HA  ASP A  44      29.330   0.306  -8.268  1.00  8.49           H  
ATOM    621 1HB  ASP A  44      26.939  -0.060  -7.424  1.00  8.49           H  
ATOM    622 2HB  ASP A  44      27.041   1.533  -6.696  1.00  8.49           H  
ATOM    623  N   LYS A  45      29.678   2.598  -5.959  1.00  9.29           N  
ATOM    624  CA  LYS A  45      30.217   3.919  -5.672  1.00  9.29           C  
ATOM    625  C   LYS A  45      31.583   4.119  -6.314  1.00  9.29           C  
ATOM    626  O   LYS A  45      32.507   3.320  -6.132  1.00  9.29           O  
ATOM    627  CB  LYS A  45      30.319   4.131  -4.161  1.00  9.29           C  
ATOM    628  CG  LYS A  45      30.822   5.513  -3.744  1.00  9.29           C  
ATOM    629  CD  LYS A  45      30.822   5.667  -2.225  1.00  9.29           C  
ATOM    630  CE  LYS A  45      31.309   7.046  -1.805  1.00  9.29           C  
ATOM    631  NZ  LYS A  45      31.309   7.206  -0.324  1.00  9.29           N  
ATOM    632  H   LYS A  45      29.308   2.035  -5.198  1.00  9.29           H  
ATOM    633  HA  LYS A  45      29.538   4.664  -6.087  1.00  9.29           H  
ATOM    634 1HB  LYS A  45      29.339   3.969  -3.707  1.00  9.29           H  
ATOM    635 2HB  LYS A  45      30.995   3.384  -3.740  1.00  9.29           H  
ATOM    636 1HG  LYS A  45      31.841   5.656  -4.112  1.00  9.29           H  
ATOM    637 2HG  LYS A  45      30.187   6.280  -4.181  1.00  9.29           H  
ATOM    638 1HD  LYS A  45      29.811   5.514  -1.844  1.00  9.29           H  
ATOM    639 2HD  LYS A  45      31.474   4.912  -1.785  1.00  9.29           H  
ATOM    640 1HE  LYS A  45      32.322   7.194  -2.178  1.00  9.29           H  
ATOM    641 2HE  LYS A  45      30.657   7.803  -2.241  1.00  9.29           H  
ATOM    642 1HZ  LYS A  45      31.638   8.131  -0.085  1.00  9.29           H  
ATOM    643 2HZ  LYS A  45      30.371   7.080   0.028  1.00  9.29           H  
ATOM    644 3HZ  LYS A  45      31.919   6.515   0.089  1.00  9.29           H  
ATOM    645  N   GLU A  46      31.741   5.233  -7.023  1.00 10.23           N  
ATOM    646  CA  GLU A  46      32.991   5.511  -7.714  1.00 10.23           C  
ATOM    647  C   GLU A  46      34.065   6.067  -6.797  1.00 10.23           C  
ATOM    648  O   GLU A  46      34.416   7.239  -6.860  1.00 10.23           O  
ATOM    649  CB  GLU A  46      32.755   6.486  -8.871  1.00 10.23           C  
ATOM    650  CG  GLU A  46      31.866   5.936  -9.982  1.00 10.23           C  
ATOM    651  CD  GLU A  46      31.669   6.903 -11.130  1.00 10.23           C  
ATOM    652  OE1 GLU A  46      32.100   8.027 -11.022  1.00 10.23           O  
ATOM    653  OE2 GLU A  46      31.090   6.511 -12.117  1.00 10.23           O  
ATOM    654  H   GLU A  46      30.964   5.868  -7.121  1.00 10.23           H  
ATOM    655  HA  GLU A  46      33.362   4.575  -8.134  1.00 10.23           H  
ATOM    656 1HB  GLU A  46      32.283   7.390  -8.488  1.00 10.23           H  
ATOM    657 2HB  GLU A  46      33.703   6.777  -9.301  1.00 10.23           H  
ATOM    658 1HG  GLU A  46      32.325   5.025 -10.369  1.00 10.23           H  
ATOM    659 2HG  GLU A  46      30.897   5.669  -9.561  1.00 10.23           H  
ATOM    660  N   ASP A  47      34.590   5.187  -5.951  1.00 11.16           N  
ATOM    661  CA  ASP A  47      35.637   5.542  -5.005  1.00 11.16           C  
ATOM    662  C   ASP A  47      36.830   6.058  -5.787  1.00 11.16           C  
ATOM    663  O   ASP A  47      37.430   5.278  -6.518  1.00 11.16           O  
ATOM    664  CB  ASP A  47      36.062   4.324  -4.171  1.00 11.16           C  
ATOM    665  CG  ASP A  47      37.182   4.605  -3.102  1.00 11.16           C  
ATOM    666  OD1 ASP A  47      38.050   5.456  -3.316  1.00 11.16           O  
ATOM    667  OD2 ASP A  47      37.141   3.953  -2.083  1.00 11.16           O  
ATOM    668  H   ASP A  47      34.195   4.247  -5.973  1.00 11.16           H  
ATOM    669  HA  ASP A  47      35.239   6.279  -4.321  1.00 11.16           H  
ATOM    670 1HB  ASP A  47      35.184   3.923  -3.656  1.00 11.16           H  
ATOM    671 2HB  ASP A  47      36.421   3.542  -4.840  1.00 11.16           H  
ATOM    672  N   PRO A  48      37.247   7.332  -5.628  1.00 11.90           N  
ATOM    673  CA  PRO A  48      38.308   7.970  -6.379  1.00 11.90           C  
ATOM    674  C   PRO A  48      39.568   7.131  -6.507  1.00 11.90           C  
ATOM    675  O   PRO A  48      40.231   7.175  -7.542  1.00 11.90           O  
ATOM    676  CB  PRO A  48      38.579   9.232  -5.554  1.00 11.90           C  
ATOM    677  CG  PRO A  48      37.250   9.559  -4.932  1.00 11.90           C  
ATOM    678  CD  PRO A  48      36.633   8.216  -4.606  1.00 11.90           C  
ATOM    679  HA  PRO A  48      37.917   8.238  -7.371  1.00 11.90           H  
ATOM    680 1HB  PRO A  48      39.364   9.026  -4.807  1.00 11.90           H  
ATOM    681 2HB  PRO A  48      38.956  10.034  -6.205  1.00 11.90           H  
ATOM    682 1HG  PRO A  48      37.391  10.185  -4.042  1.00 11.90           H  
ATOM    683 2HG  PRO A  48      36.636  10.140  -5.638  1.00 11.90           H  
ATOM    684 1HD  PRO A  48      36.895   7.879  -3.589  1.00 11.90           H  
ATOM    685 2HD  PRO A  48      35.550   8.318  -4.766  1.00 11.90           H  
ATOM    686  N   GLU A  49      39.887   6.304  -5.518  1.00 12.30           N  
ATOM    687  CA  GLU A  49      41.124   5.534  -5.620  1.00 12.30           C  
ATOM    688  C   GLU A  49      41.094   4.550  -6.787  1.00 12.30           C  
ATOM    689  O   GLU A  49      42.133   4.163  -7.318  1.00 12.30           O  
ATOM    690  CB  GLU A  49      41.437   4.825  -4.310  1.00 12.30           C  
ATOM    691  CG  GLU A  49      41.801   5.793  -3.177  1.00 12.30           C  
ATOM    692  CD  GLU A  49      43.044   6.624  -3.473  1.00 12.30           C  
ATOM    693  OE1 GLU A  49      44.053   6.065  -3.815  1.00 12.30           O  
ATOM    694  OE2 GLU A  49      42.966   7.837  -3.371  1.00 12.30           O  
ATOM    695  H   GLU A  49      39.278   6.186  -4.690  1.00 12.30           H  
ATOM    696  HA  GLU A  49      41.939   6.234  -5.809  1.00 12.30           H  
ATOM    697 1HB  GLU A  49      40.565   4.244  -3.994  1.00 12.30           H  
ATOM    698 2HB  GLU A  49      42.264   4.131  -4.453  1.00 12.30           H  
ATOM    699 1HG  GLU A  49      40.953   6.463  -3.017  1.00 12.30           H  
ATOM    700 2HG  GLU A  49      41.956   5.223  -2.263  1.00 12.30           H  
ATOM    701  N   LEU A  50      39.896   4.113  -7.157  1.00 12.34           N  
ATOM    702  CA  LEU A  50      39.703   3.152  -8.226  1.00 12.34           C  
ATOM    703  C   LEU A  50      39.448   3.860  -9.561  1.00 12.34           C  
ATOM    704  O   LEU A  50      39.276   3.211 -10.599  1.00 12.34           O  
ATOM    705  CB  LEU A  50      38.512   2.271  -7.869  1.00 12.34           C  
ATOM    706  CG  LEU A  50      38.669   1.505  -6.552  1.00 12.34           C  
ATOM    707  CD1 LEU A  50      37.394   0.734  -6.259  1.00 12.34           C  
ATOM    708  CD2 LEU A  50      39.875   0.590  -6.647  1.00 12.34           C  
ATOM    709  H   LEU A  50      39.073   4.494  -6.699  1.00 12.34           H  
ATOM    710  HA  LEU A  50      40.601   2.544  -8.317  1.00 12.34           H  
ATOM    711 1HB  LEU A  50      37.630   2.910  -7.782  1.00 12.34           H  
ATOM    712 2HB  LEU A  50      38.347   1.555  -8.670  1.00 12.34           H  
ATOM    713  HG  LEU A  50      38.821   2.218  -5.736  1.00 12.34           H  
ATOM    714 1HD1 LEU A  50      37.501   0.202  -5.313  1.00 12.34           H  
ATOM    715 2HD1 LEU A  50      36.557   1.429  -6.191  1.00 12.34           H  
ATOM    716 3HD1 LEU A  50      37.210   0.018  -7.058  1.00 12.34           H  
ATOM    717 1HD2 LEU A  50      40.000   0.053  -5.707  1.00 12.34           H  
ATOM    718 2HD2 LEU A  50      39.730  -0.123  -7.458  1.00 12.34           H  
ATOM    719 3HD2 LEU A  50      40.769   1.188  -6.844  1.00 12.34           H  
ATOM    720  N   MET A  51      39.371   5.194  -9.521  1.00 12.08           N  
ATOM    721  CA  MET A  51      39.105   5.987 -10.708  1.00 12.08           C  
ATOM    722  C   MET A  51      40.428   6.552 -11.231  1.00 12.08           C  
ATOM    723  O   MET A  51      40.622   6.722 -12.438  1.00 12.08           O  
ATOM    724  CB  MET A  51      38.128   7.104 -10.363  1.00 12.08           C  
ATOM    725  CG  MET A  51      36.789   6.594  -9.799  1.00 12.08           C  
ATOM    726  SD  MET A  51      35.916   5.466 -10.890  1.00 12.08           S  
ATOM    727  CE  MET A  51      35.342   6.587 -12.152  1.00 12.08           C  
ATOM    728  H   MET A  51      39.543   5.686  -8.653  1.00 12.08           H  
ATOM    729  HA  MET A  51      38.678   5.351 -11.477  1.00 12.08           H  
ATOM    730 1HB  MET A  51      38.580   7.765  -9.631  1.00 12.08           H  
ATOM    731 2HB  MET A  51      37.920   7.693 -11.256  1.00 12.08           H  
ATOM    732 1HG  MET A  51      36.979   6.076  -8.865  1.00 12.08           H  
ATOM    733 2HG  MET A  51      36.134   7.441  -9.581  1.00 12.08           H  
ATOM    734 1HE  MET A  51      34.778   6.032 -12.902  1.00 12.08           H  
ATOM    735 2HE  MET A  51      34.691   7.344 -11.700  1.00 12.08           H  
ATOM    736 3HE  MET A  51      36.193   7.075 -12.623  1.00 12.08           H  
ATOM    737  N   LYS A  52      41.347   6.822 -10.301  1.00 11.75           N  
ATOM    738  CA  LYS A  52      42.660   7.376 -10.617  1.00 11.75           C  
ATOM    739  C   LYS A  52      43.430   6.455 -11.546  1.00 11.75           C  
ATOM    740  O   LYS A  52      43.458   5.240 -11.351  1.00 11.75           O  
ATOM    741  CB  LYS A  52      43.462   7.614  -9.334  1.00 11.75           C  
ATOM    742  CG  LYS A  52      42.964   8.775  -8.462  1.00 11.75           C  
ATOM    743  CD  LYS A  52      43.742   8.863  -7.143  1.00 11.75           C  
ATOM    744  CE  LYS A  52      43.242  10.009  -6.272  1.00 11.75           C  
ATOM    745  NZ  LYS A  52      43.921  10.035  -4.928  1.00 11.75           N  
ATOM    746  H   LYS A  52      41.100   6.682  -9.323  1.00 11.75           H  
ATOM    747  HA  LYS A  52      42.520   8.330 -11.128  1.00 11.75           H  
ATOM    748 1HB  LYS A  52      43.425   6.709  -8.720  1.00 11.75           H  
ATOM    749 2HB  LYS A  52      44.506   7.794  -9.589  1.00 11.75           H  
ATOM    750 1HG  LYS A  52      43.105   9.709  -9.011  1.00 11.75           H  
ATOM    751 2HG  LYS A  52      41.915   8.667  -8.260  1.00 11.75           H  
ATOM    752 1HD  LYS A  52      43.627   7.928  -6.585  1.00 11.75           H  
ATOM    753 2HD  LYS A  52      44.799   9.013  -7.351  1.00 11.75           H  
ATOM    754 1HE  LYS A  52      43.441  10.946  -6.786  1.00 11.75           H  
ATOM    755 2HE  LYS A  52      42.165   9.907  -6.123  1.00 11.75           H  
ATOM    756 1HZ  LYS A  52      43.569  10.806  -4.387  1.00 11.75           H  
ATOM    757 2HZ  LYS A  52      43.715   9.154  -4.418  1.00 11.75           H  
ATOM    758 3HZ  LYS A  52      44.914  10.131  -5.042  1.00 11.75           H  
ATOM    759  N   CYS A  53      44.073   7.035 -12.550  1.00 11.58           N  
ATOM    760  CA  CYS A  53      44.849   6.290 -13.527  1.00 11.58           C  
ATOM    761  C   CYS A  53      46.066   5.589 -12.928  1.00 11.58           C  
ATOM    762  O   CYS A  53      46.924   6.252 -12.350  1.00 11.58           O  
ATOM    763  CB  CYS A  53      45.354   7.248 -14.617  1.00 11.58           C  
ATOM    764  SG  CYS A  53      46.423   6.477 -15.859  1.00 11.58           S  
ATOM    765  H   CYS A  53      44.000   8.042 -12.645  1.00 11.58           H  
ATOM    766  HA  CYS A  53      44.184   5.565 -13.983  1.00 11.58           H  
ATOM    767 1HB  CYS A  53      44.502   7.692 -15.132  1.00 11.58           H  
ATOM    768 2HB  CYS A  53      45.915   8.060 -14.153  1.00 11.58           H  
ATOM    769  N   PRO A  54      46.177   4.237 -12.992  1.00 11.58           N  
ATOM    770  CA  PRO A  54      47.354   3.516 -12.579  1.00 11.58           C  
ATOM    771  C   PRO A  54      48.390   3.723 -13.658  1.00 11.58           C  
ATOM    772  O   PRO A  54      48.020   3.709 -14.848  1.00 11.58           O  
ATOM    773  CB  PRO A  54      46.869   2.067 -12.486  1.00 11.58           C  
ATOM    774  CG  PRO A  54      45.744   1.985 -13.488  1.00 11.58           C  
ATOM    775  CD  PRO A  54      45.073   3.358 -13.438  1.00 11.58           C  
ATOM    776  HA  PRO A  54      47.703   3.901 -11.607  1.00 11.58           H  
ATOM    777 1HB  PRO A  54      47.697   1.380 -12.709  1.00 11.58           H  
ATOM    778 2HB  PRO A  54      46.540   1.851 -11.458  1.00 11.58           H  
ATOM    779 1HG  PRO A  54      46.145   1.742 -14.480  1.00 11.58           H  
ATOM    780 2HG  PRO A  54      45.054   1.169 -13.214  1.00 11.58           H  
ATOM    781 1HD  PRO A  54      44.761   3.572 -14.420  1.00 11.58           H  
ATOM    782 2HD  PRO A  54      44.239   3.366 -12.719  1.00 11.58           H  
ATOM    783  N   VAL A  55      49.673   3.717 -13.266  1.00 11.69           N  
ATOM    784  CA  VAL A  55      50.797   3.852 -14.193  1.00 11.69           C  
ATOM    785  C   VAL A  55      50.274   4.741 -15.369  1.00 11.69           C  
ATOM    786  O   VAL A  55      49.638   5.745 -15.047  1.00 11.69           O  
ATOM    787  CB  VAL A  55      51.338   2.404 -14.464  1.00 11.69           C  
ATOM    788  CG1 VAL A  55      51.775   1.818 -13.144  1.00 11.69           C  
ATOM    789  CG2 VAL A  55      50.277   1.475 -15.111  1.00 11.69           C  
ATOM    790  H   VAL A  55      49.868   3.681 -12.274  1.00 11.69           H  
ATOM    791  HA  VAL A  55      51.602   4.395 -13.695  1.00 11.69           H  
ATOM    792  HB  VAL A  55      52.226   2.446 -15.044  1.00 11.69           H  
ATOM    793 1HG1 VAL A  55      52.191   0.822 -13.307  1.00 11.69           H  
ATOM    794 2HG1 VAL A  55      52.534   2.457 -12.697  1.00 11.69           H  
ATOM    795 3HG1 VAL A  55      50.919   1.747 -12.472  1.00 11.69           H  
ATOM    796 1HG2 VAL A  55      50.716   0.488 -15.248  1.00 11.69           H  
ATOM    797 2HG2 VAL A  55      49.410   1.382 -14.482  1.00 11.69           H  
ATOM    798 3HG2 VAL A  55      49.976   1.857 -16.064  1.00 11.69           H  
ATOM    799  N   PRO A  56      50.652   4.612 -16.665  1.00 11.76           N  
ATOM    800  CA  PRO A  56      49.983   5.292 -17.766  1.00 11.76           C  
ATOM    801  C   PRO A  56      48.843   4.445 -18.347  1.00 11.76           C  
ATOM    802  O   PRO A  56      48.433   4.648 -19.490  1.00 11.76           O  
ATOM    803  CB  PRO A  56      51.133   5.513 -18.747  1.00 11.76           C  
ATOM    804  CG  PRO A  56      51.989   4.293 -18.586  1.00 11.76           C  
ATOM    805  CD  PRO A  56      51.892   3.921 -17.102  1.00 11.76           C  
ATOM    806  HA  PRO A  56      49.589   6.254 -17.404  1.00 11.76           H  
ATOM    807 1HB  PRO A  56      50.736   5.625 -19.767  1.00 11.76           H  
ATOM    808 2HB  PRO A  56      51.657   6.450 -18.504  1.00 11.76           H  
ATOM    809 1HG  PRO A  56      51.616   3.493 -19.240  1.00 11.76           H  
ATOM    810 2HG  PRO A  56      53.020   4.512 -18.908  1.00 11.76           H  
ATOM    811 1HD  PRO A  56      51.776   2.845 -17.106  1.00 11.76           H  
ATOM    812 2HD  PRO A  56      52.769   4.270 -16.535  1.00 11.76           H  
ATOM    813  N   GLY A  57      48.448   3.406 -17.612  1.00 11.63           N  
ATOM    814  CA  GLY A  57      47.462   2.419 -18.039  1.00 11.63           C  
ATOM    815  C   GLY A  57      46.090   3.037 -18.206  1.00 11.63           C  
ATOM    816  O   GLY A  57      45.425   2.870 -19.232  1.00 11.63           O  
ATOM    817  H   GLY A  57      48.779   3.342 -16.657  1.00 11.63           H  
ATOM    818 1HA  GLY A  57      47.783   1.969 -18.979  1.00 11.63           H  
ATOM    819 2HA  GLY A  57      47.415   1.621 -17.299  1.00 11.63           H  
ATOM    820  N   CYS A  58      45.648   3.703 -17.149  1.00 11.35           N  
ATOM    821  CA  CYS A  58      44.346   4.377 -17.087  1.00 11.35           C  
ATOM    822  C   CYS A  58      43.165   3.456 -17.346  1.00 11.35           C  
ATOM    823  O   CYS A  58      42.116   3.870 -17.847  1.00 11.35           O  
ATOM    824  CB  CYS A  58      44.311   5.562 -18.052  1.00 11.35           C  
ATOM    825  SG  CYS A  58      45.598   6.858 -17.722  1.00 11.35           S  
ATOM    826  H   CYS A  58      46.290   3.776 -16.351  1.00 11.35           H  
ATOM    827  HA  CYS A  58      44.204   4.780 -16.101  1.00 11.35           H  
ATOM    828 1HB  CYS A  58      44.441   5.209 -19.077  1.00 11.35           H  
ATOM    829 2HB  CYS A  58      43.332   6.039 -18.000  1.00 11.35           H  
ATOM    830  N   VAL A  59      43.283   2.216 -16.898  1.00 10.99           N  
ATOM    831  CA  VAL A  59      42.193   1.291 -17.105  1.00 10.99           C  
ATOM    832  C   VAL A  59      41.183   1.404 -15.977  1.00 10.99           C  
ATOM    833  O   VAL A  59      41.240   0.676 -14.990  1.00 10.99           O  
ATOM    834  CB  VAL A  59      42.730  -0.143 -17.181  1.00 10.99           C  
ATOM    835  CG1 VAL A  59      41.590  -1.102 -17.477  1.00 10.99           C  
ATOM    836  CG2 VAL A  59      43.811  -0.213 -18.249  1.00 10.99           C  
ATOM    837  H   VAL A  59      44.142   1.919 -16.466  1.00 10.99           H  
ATOM    838  HA  VAL A  59      41.703   1.529 -18.049  1.00 10.99           H  
ATOM    839  HB  VAL A  59      43.151  -0.422 -16.216  1.00 10.99           H  
ATOM    840 1HG1 VAL A  59      41.972  -2.121 -17.519  1.00 10.99           H  
ATOM    841 2HG1 VAL A  59      40.839  -1.026 -16.691  1.00 10.99           H  
ATOM    842 3HG1 VAL A  59      41.140  -0.843 -18.436  1.00 10.99           H  
ATOM    843 1HG2 VAL A  59      44.204  -1.227 -18.304  1.00 10.99           H  
ATOM    844 2HG2 VAL A  59      43.387   0.068 -19.214  1.00 10.99           H  
ATOM    845 3HG2 VAL A  59      44.615   0.474 -17.998  1.00 10.99           H  
ATOM    846  N   GLY A  60      40.250   2.329 -16.155  1.00 10.65           N  
ATOM    847  CA  GLY A  60      39.229   2.613 -15.148  1.00 10.65           C  
ATOM    848  C   GLY A  60      38.699   4.040 -15.249  1.00 10.65           C  
ATOM    849  O   GLY A  60      37.545   4.254 -15.630  1.00 10.65           O  
ATOM    850  H   GLY A  60      40.330   2.890 -17.002  1.00 10.65           H  
ATOM    851 1HA  GLY A  60      38.405   1.911 -15.264  1.00 10.65           H  
ATOM    852 2HA  GLY A  60      39.645   2.452 -14.153  1.00 10.65           H  
TER     853
ENDMDL

REMARK ID 644150 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1      -0.216   1.712   2.026  1.00  3.29           N  
ATOM      2  CA  ASP A   1       1.232   1.815   2.145  1.00  3.29           C  
ATOM      3  C   ASP A   1       1.678   3.207   1.716  1.00  3.29           C  
ATOM      4  O   ASP A   1       0.883   4.002   1.212  1.00  3.29           O  
ATOM      5  CB  ASP A   1       1.925   0.712   1.326  1.00  3.29           C  
ATOM      6  CG  ASP A   1       3.349   0.311   1.853  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       3.963   1.094   2.563  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       3.781  -0.777   1.547  1.00  3.29           O  
ATOM      9 1H   ASP A   1      -0.567   1.055   2.706  1.00  3.29           H  
ATOM     10 2H   ASP A   1      -0.627   2.620   2.190  1.00  3.29           H  
ATOM     11 3H   ASP A   1      -0.457   1.399   1.096  1.00  3.29           H  
ATOM     12  HA  ASP A   1       1.506   1.682   3.192  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       1.296  -0.177   1.312  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       2.031   1.052   0.293  1.00  3.29           H  
ATOM     15  N   LEU A   2       2.937   3.514   1.957  1.00  3.11           N  
ATOM     16  CA  LEU A   2       3.477   4.833   1.641  1.00  3.11           C  
ATOM     17  C   LEU A   2       3.891   4.974   0.186  1.00  3.11           C  
ATOM     18  O   LEU A   2       4.421   4.042  -0.415  1.00  3.11           O  
ATOM     19  CB  LEU A   2       4.697   5.120   2.513  1.00  3.11           C  
ATOM     20  CG  LEU A   2       4.448   5.157   4.008  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       5.761   5.353   4.702  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       3.482   6.280   4.333  1.00  3.11           C  
ATOM     23  H   LEU A   2       3.535   2.790   2.362  1.00  3.11           H  
ATOM     24  HA  LEU A   2       2.709   5.576   1.851  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       5.443   4.348   2.322  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       5.118   6.082   2.215  1.00  3.11           H  
ATOM     27  HG  LEU A   2       4.027   4.204   4.335  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       5.611   5.370   5.783  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       6.420   4.531   4.440  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       6.200   6.290   4.380  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       3.304   6.310   5.410  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       3.905   7.231   4.008  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       2.537   6.108   3.815  1.00  3.11           H  
ATOM     34  N   LYS A   3       3.693   6.166  -0.361  1.00  2.97           N  
ATOM     35  CA  LYS A   3       4.155   6.492  -1.704  1.00  2.97           C  
ATOM     36  C   LYS A   3       5.465   7.253  -1.635  1.00  2.97           C  
ATOM     37  O   LYS A   3       5.574   8.213  -0.877  1.00  2.97           O  
ATOM     38  CB  LYS A   3       3.123   7.324  -2.456  1.00  2.97           C  
ATOM     39  CG  LYS A   3       3.515   7.649  -3.893  1.00  2.97           C  
ATOM     40  CD  LYS A   3       2.428   8.439  -4.605  1.00  2.97           C  
ATOM     41  CE  LYS A   3       2.842   8.782  -6.029  1.00  2.97           C  
ATOM     42  NZ  LYS A   3       1.786   9.556  -6.742  1.00  2.97           N  
ATOM     43  H   LYS A   3       3.223   6.877   0.180  1.00  2.97           H  
ATOM     44  HA  LYS A   3       4.332   5.565  -2.251  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       2.170   6.794  -2.478  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       2.964   8.268  -1.933  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       4.436   8.242  -3.893  1.00  2.97           H  
ATOM     48 2HG  LYS A   3       3.703   6.725  -4.435  1.00  2.97           H  
ATOM     49 1HD  LYS A   3       1.505   7.859  -4.628  1.00  2.97           H  
ATOM     50 2HD  LYS A   3       2.244   9.365  -4.060  1.00  2.97           H  
ATOM     51 1HE  LYS A   3       3.759   9.373  -6.000  1.00  2.97           H  
ATOM     52 2HE  LYS A   3       3.036   7.860  -6.577  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3       2.095   9.765  -7.680  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3       0.936   9.009  -6.781  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3       1.607  10.419  -6.247  1.00  2.97           H  
ATOM     56  N   CYS A   4       6.458   6.828  -2.404  1.00  2.89           N  
ATOM     57  CA  CYS A   4       7.737   7.527  -2.419  1.00  2.89           C  
ATOM     58  C   CYS A   4       7.621   8.888  -3.112  1.00  2.89           C  
ATOM     59  O   CYS A   4       7.172   8.957  -4.253  1.00  2.89           O  
ATOM     60  CB  CYS A   4       8.787   6.692  -3.145  1.00  2.89           C  
ATOM     61  SG  CYS A   4      10.395   7.489  -3.225  1.00  2.89           S  
ATOM     62  H   CYS A   4       6.325   6.013  -2.987  1.00  2.89           H  
ATOM     63  HA  CYS A   4       8.062   7.641  -1.394  1.00  2.89           H  
ATOM     64 1HB  CYS A   4       8.907   5.731  -2.645  1.00  2.89           H  
ATOM     65 2HB  CYS A   4       8.456   6.495  -4.160  1.00  2.89           H  
ATOM     66  N   PRO A   5       7.971  10.015  -2.434  1.00  2.86           N  
ATOM     67  CA  PRO A   5       7.936  11.386  -2.932  1.00  2.86           C  
ATOM     68  C   PRO A   5       9.214  11.862  -3.635  1.00  2.86           C  
ATOM     69  O   PRO A   5       9.286  13.007  -4.081  1.00  2.86           O  
ATOM     70  CB  PRO A   5       7.761  12.167  -1.632  1.00  2.86           C  
ATOM     71  CG  PRO A   5       8.573  11.374  -0.631  1.00  2.86           C  
ATOM     72  CD  PRO A   5       8.385   9.930  -1.028  1.00  2.86           C  
ATOM     73  HA  PRO A   5       7.065  11.508  -3.590  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       8.124  13.196  -1.763  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       6.695  12.226  -1.371  1.00  2.86           H  
ATOM     76 1HG  PRO A   5       9.629  11.683  -0.673  1.00  2.86           H  
ATOM     77 2HG  PRO A   5       8.227  11.574   0.396  1.00  2.86           H  
ATOM     78 1HD  PRO A   5       9.343   9.401  -0.950  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       7.597   9.503  -0.397  1.00  2.86           H  
ATOM     80  N   THR A   6      10.243  11.029  -3.660  1.00  2.87           N  
ATOM     81  CA  THR A   6      11.553  11.457  -4.137  1.00  2.87           C  
ATOM     82  C   THR A   6      11.616  11.404  -5.673  1.00  2.87           C  
ATOM     83  O   THR A   6      11.227  10.411  -6.256  1.00  2.87           O  
ATOM     84  CB  THR A   6      12.645  10.570  -3.495  1.00  2.87           C  
ATOM     85  OG1 THR A   6      12.597  10.721  -2.074  1.00  2.87           O  
ATOM     86  CG2 THR A   6      14.010  10.916  -3.984  1.00  2.87           C  
ATOM     87  H   THR A   6      10.133  10.081  -3.329  1.00  2.87           H  
ATOM     88  HA  THR A   6      11.719  12.465  -3.782  1.00  2.87           H  
ATOM     89  HB  THR A   6      12.466   9.537  -3.738  1.00  2.87           H  
ATOM     90  HG1 THR A   6      11.931  10.127  -1.715  1.00  2.87           H  
ATOM     91 1HG2 THR A   6      14.724  10.267  -3.507  1.00  2.87           H  
ATOM     92 2HG2 THR A   6      14.050  10.767  -5.012  1.00  2.87           H  
ATOM     93 3HG2 THR A   6      14.240  11.946  -3.758  1.00  2.87           H  
ATOM     94  N   PRO A   7      12.039  12.463  -6.391  1.00  2.87           N  
ATOM     95  CA  PRO A   7      12.175  12.436  -7.846  1.00  2.87           C  
ATOM     96  C   PRO A   7      12.976  11.212  -8.300  1.00  2.87           C  
ATOM     97  O   PRO A   7      12.633  10.524  -9.264  1.00  2.87           O  
ATOM     98  CB  PRO A   7      12.952  13.733  -8.098  1.00  2.87           C  
ATOM     99  CG  PRO A   7      12.497  14.657  -6.983  1.00  2.87           C  
ATOM    100  CD  PRO A   7      12.369  13.756  -5.764  1.00  2.87           C  
ATOM    101  HA  PRO A   7      11.182  12.458  -8.311  1.00  2.87           H  
ATOM    102 1HB  PRO A   7      14.034  13.541  -8.093  1.00  2.87           H  
ATOM    103 2HB  PRO A   7      12.711  14.122  -9.098  1.00  2.87           H  
ATOM    104 1HG  PRO A   7      13.236  15.460  -6.841  1.00  2.87           H  
ATOM    105 2HG  PRO A   7      11.547  15.138  -7.252  1.00  2.87           H  
ATOM    106 1HD  PRO A   7      13.311  13.703  -5.206  1.00  2.87           H  
ATOM    107 2HD  PRO A   7      11.526  14.125  -5.155  1.00  2.87           H  
ATOM    108  N   GLY A   8      13.985  10.873  -7.513  1.00  2.83           N  
ATOM    109  CA  GLY A   8      14.867   9.741  -7.741  1.00  2.83           C  
ATOM    110  C   GLY A   8      14.338   8.434  -7.158  1.00  2.83           C  
ATOM    111  O   GLY A   8      15.014   7.804  -6.355  1.00  2.83           O  
ATOM    112  H   GLY A   8      14.185  11.464  -6.726  1.00  2.83           H  
ATOM    113 1HA  GLY A   8      15.010   9.619  -8.810  1.00  2.83           H  
ATOM    114 2HA  GLY A   8      15.845   9.951  -7.313  1.00  2.83           H  
ATOM    115  N   CYS A   9      13.130   8.037  -7.527  1.00  2.74           N  
ATOM    116  CA  CYS A   9      12.615   6.754  -7.041  1.00  2.74           C  
ATOM    117  C   CYS A   9      11.536   6.183  -7.950  1.00  2.74           C  
ATOM    118  O   CYS A   9      11.204   6.740  -8.995  1.00  2.74           O  
ATOM    119  CB  CYS A   9      12.134   6.778  -5.580  1.00  2.74           C  
ATOM    120  SG  CYS A   9      10.678   7.724  -5.225  1.00  2.74           S  
ATOM    121  H   CYS A   9      12.613   8.633  -8.178  1.00  2.74           H  
ATOM    122  HA  CYS A   9      13.443   6.048  -7.055  1.00  2.74           H  
ATOM    123 1HB  CYS A   9      11.966   5.760  -5.232  1.00  2.74           H  
ATOM    124 2HB  CYS A   9      12.935   7.185  -4.965  1.00  2.74           H  
ATOM    125  N   ASP A  10      11.040   5.019  -7.565  1.00  2.61           N  
ATOM    126  CA  ASP A  10      10.094   4.242  -8.351  1.00  2.61           C  
ATOM    127  C   ASP A  10       8.894   3.702  -7.583  1.00  2.61           C  
ATOM    128  O   ASP A  10       8.250   2.753  -8.025  1.00  2.61           O  
ATOM    129  CB  ASP A  10      10.863   3.074  -8.926  1.00  2.61           C  
ATOM    130  CG  ASP A  10      11.445   2.248  -7.786  1.00  2.61           C  
ATOM    131  OD1 ASP A  10      11.232   2.633  -6.619  1.00  2.61           O  
ATOM    132  OD2 ASP A  10      12.111   1.280  -8.057  1.00  2.61           O  
ATOM    133  H   ASP A  10      11.358   4.638  -6.691  1.00  2.61           H  
ATOM    134  HA  ASP A  10       9.723   4.874  -9.160  1.00  2.61           H  
ATOM    135 1HB  ASP A  10      10.199   2.449  -9.525  1.00  2.61           H  
ATOM    136 2HB  ASP A  10      11.667   3.433  -9.572  1.00  2.61           H  
ATOM    137  N   GLY A  11       8.609   4.269  -6.423  1.00  2.47           N  
ATOM    138  CA  GLY A  11       7.498   3.783  -5.609  1.00  2.47           C  
ATOM    139  C   GLY A  11       7.870   2.619  -4.674  1.00  2.47           C  
ATOM    140  O   GLY A  11       7.008   2.106  -3.957  1.00  2.47           O  
ATOM    141  H   GLY A  11       9.167   5.050  -6.104  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       7.108   4.607  -5.016  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       6.690   3.466  -6.267  1.00  2.47           H  
ATOM    144  N   SER A  12       9.141   2.210  -4.667  1.00  2.38           N  
ATOM    145  CA  SER A  12       9.610   1.132  -3.798  1.00  2.38           C  
ATOM    146  C   SER A  12       9.656   1.579  -2.333  1.00  2.38           C  
ATOM    147  O   SER A  12       9.317   2.727  -2.013  1.00  2.38           O  
ATOM    148  CB  SER A  12      10.946   0.585  -4.283  1.00  2.38           C  
ATOM    149  OG  SER A  12      11.953   1.544  -4.222  1.00  2.38           O  
ATOM    150  H   SER A  12       9.819   2.618  -5.322  1.00  2.38           H  
ATOM    151  HA  SER A  12       8.891   0.315  -3.868  1.00  2.38           H  
ATOM    152 1HB  SER A  12      11.226  -0.272  -3.680  1.00  2.38           H  
ATOM    153 2HB  SER A  12      10.842   0.240  -5.313  1.00  2.38           H  
ATOM    154  HG  SER A  12      11.767   2.112  -5.002  1.00  2.38           H  
ATOM    155  N   GLY A  13      10.023   0.644  -1.448  1.00  2.38           N  
ATOM    156  CA  GLY A  13      10.013   0.866  -0.007  1.00  2.38           C  
ATOM    157  C   GLY A  13      11.178   1.694   0.521  1.00  2.38           C  
ATOM    158  O   GLY A  13      11.842   2.416  -0.222  1.00  2.38           O  
ATOM    159  H   GLY A  13      10.302  -0.263  -1.793  1.00  2.38           H  
ATOM    160 1HA  GLY A  13       9.078   1.358   0.268  1.00  2.38           H  
ATOM    161 2HA  GLY A  13      10.008  -0.099   0.499  1.00  2.38           H  
ATOM    162  N   HIS A  14      11.399   1.583   1.821  1.00  2.46           N  
ATOM    163  CA  HIS A  14      12.335   2.427   2.551  1.00  2.46           C  
ATOM    164  C   HIS A  14      13.131   1.721   3.649  1.00  2.46           C  
ATOM    165  O   HIS A  14      12.840   0.585   4.044  1.00  2.46           O  
ATOM    166  CB  HIS A  14      11.526   3.565   3.169  1.00  2.46           C  
ATOM    167  CG  HIS A  14      10.383   3.023   3.964  1.00  2.46           C  
ATOM    168  ND1 HIS A  14       9.113   2.852   3.426  1.00  2.46           N  
ATOM    169  CD2 HIS A  14      10.320   2.550   5.214  1.00  2.46           C  
ATOM    170  CE1 HIS A  14       8.320   2.321   4.333  1.00  2.46           C  
ATOM    171  NE2 HIS A  14       9.017   2.126   5.425  1.00  2.46           N  
ATOM    172  H   HIS A  14      10.846   0.922   2.345  1.00  2.46           H  
ATOM    173  HA  HIS A  14      13.052   2.857   1.850  1.00  2.46           H  
ATOM    174 1HB  HIS A  14      12.161   4.173   3.820  1.00  2.46           H  
ATOM    175 2HB  HIS A  14      11.139   4.211   2.394  1.00  2.46           H  
ATOM    176  HD2 HIS A  14      11.145   2.512   5.921  1.00  2.46           H  
ATOM    177  HE1 HIS A  14       7.262   2.078   4.195  1.00  2.46           H  
ATOM    178  HE2 HIS A  14       8.660   1.723   6.282  1.00  2.46           H  
ATOM    179  N   ILE A  15      14.130   2.418   4.182  1.00  2.62           N  
ATOM    180  CA  ILE A  15      14.919   1.821   5.244  1.00  2.62           C  
ATOM    181  C   ILE A  15      14.193   1.836   6.579  1.00  2.62           C  
ATOM    182  O   ILE A  15      14.294   2.770   7.390  1.00  2.62           O  
ATOM    183  CB  ILE A  15      16.249   2.563   5.401  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      17.054   2.485   4.124  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      17.020   2.030   6.590  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      18.266   3.376   4.149  1.00  2.62           C  
ATOM    187  H   ILE A  15      14.348   3.345   3.813  1.00  2.62           H  
ATOM    188  HA  ILE A  15      15.128   0.787   4.976  1.00  2.62           H  
ATOM    189  HB  ILE A  15      16.036   3.603   5.554  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      17.377   1.459   3.964  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      16.423   2.786   3.287  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      17.945   2.594   6.700  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      16.425   2.141   7.474  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      17.249   0.976   6.434  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      18.805   3.290   3.220  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      17.959   4.406   4.288  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      18.917   3.082   4.971  1.00  2.62           H  
ATOM    198  N   THR A  16      13.556   0.709   6.854  1.00  2.83           N  
ATOM    199  CA  THR A  16      12.764   0.552   8.066  1.00  2.83           C  
ATOM    200  C   THR A  16      13.614   0.579   9.323  1.00  2.83           C  
ATOM    201  O   THR A  16      13.152   0.976  10.391  1.00  2.83           O  
ATOM    202  CB  THR A  16      11.946  -0.745   8.011  1.00  2.83           C  
ATOM    203  OG1 THR A  16      12.830  -1.866   7.841  1.00  2.83           O  
ATOM    204  CG2 THR A  16      10.966  -0.683   6.859  1.00  2.83           C  
ATOM    205  H   THR A  16      13.524   0.012   6.111  1.00  2.83           H  
ATOM    206  HA  THR A  16      12.082   1.373   8.119  1.00  2.83           H  
ATOM    207  HB  THR A  16      11.399  -0.867   8.943  1.00  2.83           H  
ATOM    208  HG1 THR A  16      12.312  -2.671   7.770  1.00  2.83           H  
ATOM    209 1HG2 THR A  16      10.385  -1.603   6.824  1.00  2.83           H  
ATOM    210 2HG2 THR A  16      10.302   0.159   7.006  1.00  2.83           H  
ATOM    211 3HG2 THR A  16      11.506  -0.561   5.921  1.00  2.83           H  
ATOM    212  N   GLY A  17      14.876   0.202   9.180  1.00  3.05           N  
ATOM    213  CA  GLY A  17      15.823   0.177  10.284  1.00  3.05           C  
ATOM    214  C   GLY A  17      16.077   1.546  10.922  1.00  3.05           C  
ATOM    215  O   GLY A  17      16.431   1.617  12.100  1.00  3.05           O  
ATOM    216  H   GLY A  17      15.169  -0.104   8.264  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      15.458  -0.512  11.046  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      16.768  -0.227   9.924  1.00  3.05           H  
ATOM    219  N   ASN A  18      15.972   2.627  10.131  1.00  3.23           N  
ATOM    220  CA  ASN A  18      16.275   3.963  10.641  1.00  3.23           C  
ATOM    221  C   ASN A  18      15.203   5.035  10.381  1.00  3.23           C  
ATOM    222  O   ASN A  18      15.169   6.061  11.073  1.00  3.23           O  
ATOM    223  CB  ASN A  18      17.604   4.428  10.071  1.00  3.23           C  
ATOM    224  CG  ASN A  18      18.781   3.610  10.526  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      19.255   3.746  11.657  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      19.267   2.759   9.656  1.00  3.23           N  
ATOM    227  H   ASN A  18      15.635   2.521   9.179  1.00  3.23           H  
ATOM    228  HA  ASN A  18      16.378   3.890  11.723  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      17.561   4.345   8.997  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      17.769   5.476  10.320  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      20.054   2.190   9.901  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      18.855   2.682   8.750  1.00  3.23           H  
ATOM    233  N   TYR A  19      14.344   4.823   9.383  1.00  3.33           N  
ATOM    234  CA  TYR A  19      13.393   5.860   9.006  1.00  3.33           C  
ATOM    235  C   TYR A  19      11.949   5.426   9.132  1.00  3.33           C  
ATOM    236  O   TYR A  19      11.109   6.225   9.556  1.00  3.33           O  
ATOM    237  CB  TYR A  19      13.711   6.339   7.592  1.00  3.33           C  
ATOM    238  CG  TYR A  19      15.089   6.937   7.550  1.00  3.33           C  
ATOM    239  CD1 TYR A  19      16.169   6.124   7.313  1.00  3.33           C  
ATOM    240  CD2 TYR A  19      15.273   8.281   7.772  1.00  3.33           C  
ATOM    241  CE1 TYR A  19      17.440   6.641   7.305  1.00  3.33           C  
ATOM    242  CE2 TYR A  19      16.543   8.807   7.773  1.00  3.33           C  
ATOM    243  CZ  TYR A  19      17.627   7.987   7.548  1.00  3.33           C  
ATOM    244  OH  TYR A  19      18.899   8.503   7.570  1.00  3.33           O  
ATOM    245  H   TYR A  19      14.374   3.968   8.843  1.00  3.33           H  
ATOM    246  HA  TYR A  19      13.526   6.695   9.672  1.00  3.33           H  
ATOM    247 1HB  TYR A  19      13.670   5.499   6.892  1.00  3.33           H  
ATOM    248 2HB  TYR A  19      12.987   7.091   7.269  1.00  3.33           H  
ATOM    249  HD1 TYR A  19      16.011   5.069   7.145  1.00  3.33           H  
ATOM    250  HD2 TYR A  19      14.416   8.923   7.958  1.00  3.33           H  
ATOM    251  HE1 TYR A  19      18.293   5.987   7.124  1.00  3.33           H  
ATOM    252  HE2 TYR A  19      16.692   9.869   7.961  1.00  3.33           H  
ATOM    253  HH  TYR A  19      19.530   7.801   7.389  1.00  3.33           H  
ATOM    254  N   ALA A  20      11.670   4.178   8.731  1.00  3.34           N  
ATOM    255  CA  ALA A  20      10.324   3.561   8.717  1.00  3.34           C  
ATOM    256  C   ALA A  20       9.315   4.332   7.875  1.00  3.34           C  
ATOM    257  O   ALA A  20       8.106   4.126   7.994  1.00  3.34           O  
ATOM    258  CB  ALA A  20       9.810   3.423  10.136  1.00  3.34           C  
ATOM    259  H   ALA A  20      12.456   3.619   8.402  1.00  3.34           H  
ATOM    260  HA  ALA A  20      10.399   2.576   8.287  1.00  3.34           H  
ATOM    261 1HB  ALA A  20       8.840   2.930  10.121  1.00  3.34           H  
ATOM    262 2HB  ALA A  20      10.516   2.822  10.713  1.00  3.34           H  
ATOM    263 3HB  ALA A  20       9.707   4.403  10.594  1.00  3.34           H  
ATOM    264  N   SER A  21       9.825   5.171   6.993  1.00  3.28           N  
ATOM    265  CA  SER A  21       9.032   5.962   6.090  1.00  3.28           C  
ATOM    266  C   SER A  21       9.918   6.614   5.055  1.00  3.28           C  
ATOM    267  O   SER A  21      11.143   6.514   5.107  1.00  3.28           O  
ATOM    268  CB  SER A  21       8.300   7.051   6.821  1.00  3.28           C  
ATOM    269  OG  SER A  21       9.215   7.997   7.245  1.00  3.28           O  
ATOM    270  H   SER A  21      10.826   5.271   6.968  1.00  3.28           H  
ATOM    271  HA  SER A  21       8.334   5.306   5.584  1.00  3.28           H  
ATOM    272 1HB  SER A  21       7.572   7.515   6.162  1.00  3.28           H  
ATOM    273 2HB  SER A  21       7.760   6.647   7.672  1.00  3.28           H  
ATOM    274  HG  SER A  21       9.630   7.594   8.030  1.00  3.28           H  
ATOM    275  N   HIS A  22       9.285   7.362   4.170  1.00  3.15           N  
ATOM    276  CA  HIS A  22       9.974   8.202   3.204  1.00  3.15           C  
ATOM    277  C   HIS A  22      10.060   9.668   3.667  1.00  3.15           C  
ATOM    278  O   HIS A  22      10.147  10.579   2.845  1.00  3.15           O  
ATOM    279  CB  HIS A  22       9.332   8.132   1.818  1.00  3.15           C  
ATOM    280  CG  HIS A  22       9.546   6.843   1.054  1.00  3.15           C  
ATOM    281  ND1 HIS A  22      10.757   6.561   0.481  1.00  3.15           N  
ATOM    282  CD2 HIS A  22       8.727   5.797   0.729  1.00  3.15           C  
ATOM    283  CE1 HIS A  22      10.694   5.406  -0.162  1.00  3.15           C  
ATOM    284  NE2 HIS A  22       9.483   4.920  -0.037  1.00  3.15           N  
ATOM    285  H   HIS A  22       8.276   7.368   4.179  1.00  3.15           H  
ATOM    286  HA  HIS A  22      10.999   7.845   3.093  1.00  3.15           H  
ATOM    287 1HB  HIS A  22       8.258   8.309   1.898  1.00  3.15           H  
ATOM    288 2HB  HIS A  22       9.751   8.932   1.234  1.00  3.15           H  
ATOM    289  HD2 HIS A  22       7.675   5.680   0.999  1.00  3.15           H  
ATOM    290  HE1 HIS A  22      11.504   4.934  -0.716  1.00  3.15           H  
ATOM    291  HE2 HIS A  22       9.192   4.029  -0.479  1.00  3.15           H  
ATOM    292  N   ARG A  23      10.069   9.883   4.999  1.00  2.97           N  
ATOM    293  CA  ARG A  23      10.207  11.207   5.635  1.00  2.97           C  
ATOM    294  C   ARG A  23      11.513  11.949   5.302  1.00  2.97           C  
ATOM    295  O   ARG A  23      11.619  13.156   5.525  1.00  2.97           O  
ATOM    296  CB  ARG A  23      10.118  11.068   7.154  1.00  2.97           C  
ATOM    297  CG  ARG A  23      11.308  10.318   7.826  1.00  2.97           C  
ATOM    298  CD  ARG A  23      11.043  10.044   9.289  1.00  2.97           C  
ATOM    299  NE  ARG A  23      12.096   9.223   9.913  1.00  2.97           N  
ATOM    300  CZ  ARG A  23      13.227   9.732  10.491  1.00  2.97           C  
ATOM    301  NH1 ARG A  23      13.398  11.037  10.508  1.00  2.97           N  
ATOM    302  NH2 ARG A  23      14.170   8.958  11.040  1.00  2.97           N  
ATOM    303  H   ARG A  23       9.954   9.094   5.635  1.00  2.97           H  
ATOM    304  HA  ARG A  23       9.374  11.825   5.299  1.00  2.97           H  
ATOM    305 1HB  ARG A  23      10.068  12.059   7.599  1.00  2.97           H  
ATOM    306 2HB  ARG A  23       9.203  10.548   7.419  1.00  2.97           H  
ATOM    307 1HG  ARG A  23      11.474   9.365   7.319  1.00  2.97           H  
ATOM    308 2HG  ARG A  23      12.209  10.925   7.753  1.00  2.97           H  
ATOM    309 1HD  ARG A  23      10.983  10.987   9.828  1.00  2.97           H  
ATOM    310 2HD  ARG A  23      10.097   9.511   9.388  1.00  2.97           H  
ATOM    311  HE  ARG A  23      11.943   8.200   9.905  1.00  2.97           H  
ATOM    312 1HH1 ARG A  23      12.701  11.645  10.100  1.00  2.97           H  
ATOM    313 2HH1 ARG A  23      14.227  11.432  10.931  1.00  2.97           H  
ATOM    314 1HH2 ARG A  23      14.118   7.927  11.047  1.00  2.97           H  
ATOM    315 2HH2 ARG A  23      14.983   9.386  11.450  1.00  2.97           H  
ATOM    316  N   SER A  24      12.505  11.221   4.800  1.00  2.76           N  
ATOM    317  CA  SER A  24      13.810  11.764   4.451  1.00  2.76           C  
ATOM    318  C   SER A  24      14.410  11.070   3.252  1.00  2.76           C  
ATOM    319  O   SER A  24      14.271   9.860   3.077  1.00  2.76           O  
ATOM    320  CB  SER A  24      14.790  11.628   5.597  1.00  2.76           C  
ATOM    321  OG  SER A  24      16.085  12.053   5.198  1.00  2.76           O  
ATOM    322  H   SER A  24      12.332  10.241   4.645  1.00  2.76           H  
ATOM    323  HA  SER A  24      13.690  12.821   4.209  1.00  2.76           H  
ATOM    324 1HB  SER A  24      14.446  12.233   6.436  1.00  2.76           H  
ATOM    325 2HB  SER A  24      14.825  10.594   5.929  1.00  2.76           H  
ATOM    326  HG  SER A  24      16.573  12.208   6.018  1.00  2.76           H  
ATOM    327  N   LEU A  25      15.189  11.817   2.477  1.00  2.56           N  
ATOM    328  CA  LEU A  25      15.882  11.262   1.321  1.00  2.56           C  
ATOM    329  C   LEU A  25      16.835  10.157   1.752  1.00  2.56           C  
ATOM    330  O   LEU A  25      17.101   9.222   1.000  1.00  2.56           O  
ATOM    331  CB  LEU A  25      16.685  12.352   0.592  1.00  2.56           C  
ATOM    332  CG  LEU A  25      15.875  13.443  -0.110  1.00  2.56           C  
ATOM    333  CD1 LEU A  25      16.822  14.496  -0.665  1.00  2.56           C  
ATOM    334  CD2 LEU A  25      15.069  12.826  -1.207  1.00  2.56           C  
ATOM    335  H   LEU A  25      15.289  12.799   2.694  1.00  2.56           H  
ATOM    336  HA  LEU A  25      15.145  10.840   0.636  1.00  2.56           H  
ATOM    337 1HB  LEU A  25      17.337  12.839   1.316  1.00  2.56           H  
ATOM    338 2HB  LEU A  25      17.313  11.873  -0.156  1.00  2.56           H  
ATOM    339  HG  LEU A  25      15.209  13.924   0.604  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25      16.248  15.280  -1.165  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25      17.397  14.932   0.151  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25      17.502  14.036  -1.383  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25      14.485  13.593  -1.714  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25      15.735  12.353  -1.915  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25      14.397  12.080  -0.787  1.00  2.56           H  
ATOM    346  N   SER A  26      17.317  10.227   2.993  1.00  2.38           N  
ATOM    347  CA  SER A  26      18.280   9.248   3.465  1.00  2.38           C  
ATOM    348  C   SER A  26      17.644   7.885   3.750  1.00  2.38           C  
ATOM    349  O   SER A  26      18.353   6.898   3.935  1.00  2.38           O  
ATOM    350  CB  SER A  26      18.977   9.767   4.700  1.00  2.38           C  
ATOM    351  OG  SER A  26      19.768  10.893   4.411  1.00  2.38           O  
ATOM    352  H   SER A  26      17.008  10.970   3.621  1.00  2.38           H  
ATOM    353  HA  SER A  26      19.030   9.110   2.687  1.00  2.38           H  
ATOM    354 1HB  SER A  26      18.230  10.029   5.446  1.00  2.38           H  
ATOM    355 2HB  SER A  26      19.599   8.980   5.117  1.00  2.38           H  
ATOM    356  HG  SER A  26      20.187  11.141   5.240  1.00  2.38           H  
ATOM    357  N   GLY A  27      16.307   7.821   3.777  1.00  2.25           N  
ATOM    358  CA  GLY A  27      15.610   6.565   3.997  1.00  2.25           C  
ATOM    359  C   GLY A  27      15.272   5.892   2.675  1.00  2.25           C  
ATOM    360  O   GLY A  27      14.697   4.798   2.653  1.00  2.25           O  
ATOM    361  H   GLY A  27      15.746   8.656   3.611  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      16.226   5.903   4.590  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      14.696   6.752   4.559  1.00  2.25           H  
ATOM    364  N   CYS A  28      15.675   6.523   1.570  1.00  2.19           N  
ATOM    365  CA  CYS A  28      15.389   6.060   0.223  1.00  2.19           C  
ATOM    366  C   CYS A  28      16.619   6.057  -0.665  1.00  2.19           C  
ATOM    367  O   CYS A  28      16.765   6.976  -1.455  1.00  2.19           O  
ATOM    368  CB  CYS A  28      14.358   6.962  -0.453  1.00  2.19           C  
ATOM    369  SG  CYS A  28      13.938   6.448  -2.161  1.00  2.19           S  
ATOM    370  H   CYS A  28      16.182   7.407   1.647  1.00  2.19           H  
ATOM    371  HA  CYS A  28      14.961   5.062   0.285  1.00  2.19           H  
ATOM    372 1HB  CYS A  28      13.444   6.966   0.136  1.00  2.19           H  
ATOM    373 2HB  CYS A  28      14.734   7.989  -0.485  1.00  2.19           H  
ATOM    374  HG  CYS A  28      12.929   7.310  -2.332  1.00  2.19           H  
ATOM    375  N   PRO A  29      17.478   5.024  -0.627  1.00  2.24           N  
ATOM    376  CA  PRO A  29      18.773   4.922  -1.302  1.00  2.24           C  
ATOM    377  C   PRO A  29      18.749   5.332  -2.775  1.00  2.24           C  
ATOM    378  O   PRO A  29      19.748   5.812  -3.310  1.00  2.24           O  
ATOM    379  CB  PRO A  29      19.083   3.426  -1.165  1.00  2.24           C  
ATOM    380  CG  PRO A  29      18.400   3.021   0.111  1.00  2.24           C  
ATOM    381  CD  PRO A  29      17.117   3.817   0.138  1.00  2.24           C  
ATOM    382  HA  PRO A  29      19.507   5.527  -0.749  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      18.708   2.881  -2.046  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      20.170   3.272  -1.135  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      18.226   1.934   0.125  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      19.055   3.248   0.956  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      16.302   3.264  -0.355  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      16.886   4.066   1.176  1.00  2.24           H  
ATOM    389  N   ARG A  30      17.610   5.174  -3.439  1.00  2.40           N  
ATOM    390  CA  ARG A  30      17.484   5.525  -4.850  1.00  2.40           C  
ATOM    391  C   ARG A  30      17.673   7.037  -5.064  1.00  2.40           C  
ATOM    392  O   ARG A  30      18.031   7.484  -6.159  1.00  2.40           O  
ATOM    393  CB  ARG A  30      16.141   5.081  -5.387  1.00  2.40           C  
ATOM    394  CG  ARG A  30      15.961   3.575  -5.437  1.00  2.40           C  
ATOM    395  CD  ARG A  30      14.700   3.183  -6.108  1.00  2.40           C  
ATOM    396  NE  ARG A  30      14.450   1.753  -6.015  1.00  2.40           N  
ATOM    397  CZ  ARG A  30      15.050   0.806  -6.774  1.00  2.40           C  
ATOM    398  NH1 ARG A  30      15.969   1.147  -7.655  1.00  2.40           N  
ATOM    399  NH2 ARG A  30      14.719  -0.466  -6.633  1.00  2.40           N  
ATOM    400  H   ARG A  30      16.801   4.800  -2.967  1.00  2.40           H  
ATOM    401  HA  ARG A  30      18.261   4.999  -5.406  1.00  2.40           H  
ATOM    402 1HB  ARG A  30      15.343   5.508  -4.782  1.00  2.40           H  
ATOM    403 2HB  ARG A  30      16.018   5.457  -6.399  1.00  2.40           H  
ATOM    404 1HG  ARG A  30      16.793   3.131  -5.982  1.00  2.40           H  
ATOM    405 2HG  ARG A  30      15.944   3.183  -4.418  1.00  2.40           H  
ATOM    406 1HD  ARG A  30      13.859   3.700  -5.642  1.00  2.40           H  
ATOM    407 2HD  ARG A  30      14.742   3.451  -7.163  1.00  2.40           H  
ATOM    408  HE  ARG A  30      13.713   1.460  -5.368  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30      16.224   2.116  -7.768  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30      16.410   0.438  -8.220  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30      14.007  -0.726  -5.966  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30      15.162  -1.169  -7.202  1.00  2.40           H  
ATOM    413  N   ALA A  31      17.521   7.806  -3.975  1.00  2.69           N  
ATOM    414  CA  ALA A  31      17.656   9.257  -3.903  1.00  2.69           C  
ATOM    415  C   ALA A  31      19.042   9.704  -4.326  1.00  2.69           C  
ATOM    416  O   ALA A  31      19.253  10.876  -4.613  1.00  2.69           O  
ATOM    417  CB  ALA A  31      17.403   9.757  -2.493  1.00  2.69           C  
ATOM    418  H   ALA A  31      17.264   7.345  -3.112  1.00  2.69           H  
ATOM    419  HA  ALA A  31      16.927   9.692  -4.584  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      17.491  10.838  -2.474  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      16.407   9.466  -2.165  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      18.135   9.319  -1.813  1.00  2.69           H  
ATOM    423  N   LYS A  32      20.007   8.775  -4.320  1.00  3.08           N  
ATOM    424  CA  LYS A  32      21.373   9.045  -4.747  1.00  3.08           C  
ATOM    425  C   LYS A  32      21.420   9.447  -6.230  1.00  3.08           C  
ATOM    426  O   LYS A  32      22.409  10.026  -6.691  1.00  3.08           O  
ATOM    427  CB  LYS A  32      22.248   7.821  -4.502  1.00  3.08           C  
ATOM    428  CG  LYS A  32      22.503   7.514  -3.025  1.00  3.08           C  
ATOM    429  CD  LYS A  32      23.340   6.253  -2.863  1.00  3.08           C  
ATOM    430  CE  LYS A  32      23.593   5.931  -1.397  1.00  3.08           C  
ATOM    431  NZ  LYS A  32      24.391   4.682  -1.235  1.00  3.08           N  
ATOM    432  H   LYS A  32      19.779   7.821  -4.037  1.00  3.08           H  
ATOM    433  HA  LYS A  32      21.760   9.878  -4.161  1.00  3.08           H  
ATOM    434 1HB  LYS A  32      21.764   6.946  -4.940  1.00  3.08           H  
ATOM    435 2HB  LYS A  32      23.208   7.951  -4.997  1.00  3.08           H  
ATOM    436 1HG  LYS A  32      23.028   8.351  -2.568  1.00  3.08           H  
ATOM    437 2HG  LYS A  32      21.550   7.384  -2.512  1.00  3.08           H  
ATOM    438 1HD  LYS A  32      22.803   5.416  -3.319  1.00  3.08           H  
ATOM    439 2HD  LYS A  32      24.293   6.374  -3.374  1.00  3.08           H  
ATOM    440 1HE  LYS A  32      24.131   6.758  -0.938  1.00  3.08           H  
ATOM    441 2HE  LYS A  32      22.634   5.807  -0.890  1.00  3.08           H  
ATOM    442 1HZ  LYS A  32      24.538   4.498  -0.252  1.00  3.08           H  
ATOM    443 2HZ  LYS A  32      23.888   3.911  -1.651  1.00  3.08           H  
ATOM    444 3HZ  LYS A  32      25.284   4.790  -1.694  1.00  3.08           H  
ATOM    445  N   LYS A  33      20.368   9.109  -6.990  1.00  3.53           N  
ATOM    446  CA  LYS A  33      20.279   9.467  -8.396  1.00  3.53           C  
ATOM    447  C   LYS A  33      20.553  10.955  -8.498  1.00  3.53           C  
ATOM    448  O   LYS A  33      19.995  11.741  -7.741  1.00  3.53           O  
ATOM    449  CB  LYS A  33      18.892   9.139  -8.963  1.00  3.53           C  
ATOM    450  CG  LYS A  33      18.743   9.397 -10.467  1.00  3.53           C  
ATOM    451  CD  LYS A  33      17.368   8.989 -10.988  1.00  3.53           C  
ATOM    452  CE  LYS A  33      17.259   9.211 -12.496  1.00  3.53           C  
ATOM    453  NZ  LYS A  33      15.924   8.816 -13.027  1.00  3.53           N  
ATOM    454  H   LYS A  33      19.583   8.611  -6.570  1.00  3.53           H  
ATOM    455  HA  LYS A  33      21.043   8.930  -8.957  1.00  3.53           H  
ATOM    456 1HB  LYS A  33      18.662   8.089  -8.770  1.00  3.53           H  
ATOM    457 2HB  LYS A  33      18.144   9.733  -8.437  1.00  3.53           H  
ATOM    458 1HG  LYS A  33      18.882  10.448 -10.667  1.00  3.53           H  
ATOM    459 2HG  LYS A  33      19.509   8.841 -11.006  1.00  3.53           H  
ATOM    460 1HD  LYS A  33      17.178   7.939 -10.756  1.00  3.53           H  
ATOM    461 2HD  LYS A  33      16.612   9.594 -10.500  1.00  3.53           H  
ATOM    462 1HE  LYS A  33      17.427  10.266 -12.712  1.00  3.53           H  
ATOM    463 2HE  LYS A  33      18.026   8.622 -12.999  1.00  3.53           H  
ATOM    464 1HZ  LYS A  33      15.898   8.979 -14.024  1.00  3.53           H  
ATOM    465 2HZ  LYS A  33      15.765   7.835 -12.843  1.00  3.53           H  
ATOM    466 3HZ  LYS A  33      15.205   9.365 -12.577  1.00  3.53           H  
ATOM    467  N   SER A  34      21.396  11.365  -9.440  1.00  4.00           N  
ATOM    468  CA  SER A  34      21.749  12.778  -9.527  1.00  4.00           C  
ATOM    469  C   SER A  34      20.569  13.729  -9.765  1.00  4.00           C  
ATOM    470  O   SER A  34      20.634  14.894  -9.383  1.00  4.00           O  
ATOM    471  CB  SER A  34      22.768  12.975 -10.631  1.00  4.00           C  
ATOM    472  OG  SER A  34      22.206  12.701 -11.883  1.00  4.00           O  
ATOM    473  H   SER A  34      21.828  10.694 -10.057  1.00  4.00           H  
ATOM    474  HA  SER A  34      22.213  13.057  -8.579  1.00  4.00           H  
ATOM    475 1HB  SER A  34      23.132  14.001 -10.610  1.00  4.00           H  
ATOM    476 2HB  SER A  34      23.622  12.320 -10.460  1.00  4.00           H  
ATOM    477  HG  SER A  34      21.461  13.306 -11.970  1.00  4.00           H  
ATOM    478  N   GLY A  35      19.458  13.252 -10.326  1.00  4.48           N  
ATOM    479  CA  GLY A  35      18.295  14.117 -10.587  1.00  4.48           C  
ATOM    480  C   GLY A  35      17.402  14.379  -9.355  1.00  4.48           C  
ATOM    481  O   GLY A  35      16.174  14.304  -9.444  1.00  4.48           O  
ATOM    482  H   GLY A  35      19.431  12.281 -10.586  1.00  4.48           H  
ATOM    483 1HA  GLY A  35      18.647  15.072 -10.978  1.00  4.48           H  
ATOM    484 2HA  GLY A  35      17.692  13.666 -11.373  1.00  4.48           H  
ATOM    485  N   VAL A  36      18.039  14.664  -8.222  1.00  4.96           N  
ATOM    486  CA  VAL A  36      17.395  14.963  -6.945  1.00  4.96           C  
ATOM    487  C   VAL A  36      18.033  16.214  -6.349  1.00  4.96           C  
ATOM    488  O   VAL A  36      19.245  16.252  -6.128  1.00  4.96           O  
ATOM    489  CB  VAL A  36      17.535  13.773  -5.953  1.00  4.96           C  
ATOM    490  CG1 VAL A  36      16.876  14.111  -4.607  1.00  4.96           C  
ATOM    491  CG2 VAL A  36      16.883  12.534  -6.535  1.00  4.96           C  
ATOM    492  H   VAL A  36      19.050  14.721  -8.288  1.00  4.96           H  
ATOM    493  HA  VAL A  36      16.336  15.154  -7.118  1.00  4.96           H  
ATOM    494  HB  VAL A  36      18.598  13.575  -5.773  1.00  4.96           H  
ATOM    495 1HG1 VAL A  36      16.997  13.266  -3.929  1.00  4.96           H  
ATOM    496 2HG1 VAL A  36      17.352  14.993  -4.175  1.00  4.96           H  
ATOM    497 3HG1 VAL A  36      15.819  14.308  -4.759  1.00  4.96           H  
ATOM    498 1HG2 VAL A  36      16.992  11.715  -5.836  1.00  4.96           H  
ATOM    499 2HG2 VAL A  36      15.839  12.741  -6.701  1.00  4.96           H  
ATOM    500 3HG2 VAL A  36      17.361  12.265  -7.474  1.00  4.96           H  
ATOM    501  N   LYS A  37      17.233  17.226  -6.042  1.00  5.42           N  
ATOM    502  CA  LYS A  37      17.809  18.438  -5.475  1.00  5.42           C  
ATOM    503  C   LYS A  37      17.258  18.755  -4.106  1.00  5.42           C  
ATOM    504  O   LYS A  37      16.100  18.476  -3.800  1.00  5.42           O  
ATOM    505  CB  LYS A  37      17.606  19.634  -6.406  1.00  5.42           C  
ATOM    506  CG  LYS A  37      18.351  19.517  -7.731  1.00  5.42           C  
ATOM    507  CD  LYS A  37      18.204  20.776  -8.568  1.00  5.42           C  
ATOM    508  CE  LYS A  37      18.963  20.650  -9.885  1.00  5.42           C  
ATOM    509  NZ  LYS A  37      18.847  21.877 -10.715  1.00  5.42           N  
ATOM    510  H   LYS A  37      16.241  17.162  -6.220  1.00  5.42           H  
ATOM    511  HA  LYS A  37      18.881  18.291  -5.358  1.00  5.42           H  
ATOM    512 1HB  LYS A  37      16.545  19.759  -6.620  1.00  5.42           H  
ATOM    513 2HB  LYS A  37      17.949  20.543  -5.914  1.00  5.42           H  
ATOM    514 1HG  LYS A  37      19.410  19.334  -7.538  1.00  5.42           H  
ATOM    515 2HG  LYS A  37      17.958  18.671  -8.297  1.00  5.42           H  
ATOM    516 1HD  LYS A  37      17.150  20.953  -8.781  1.00  5.42           H  
ATOM    517 2HD  LYS A  37      18.595  21.630  -8.012  1.00  5.42           H  
ATOM    518 1HE  LYS A  37      20.015  20.465  -9.672  1.00  5.42           H  
ATOM    519 2HE  LYS A  37      18.562  19.806 -10.446  1.00  5.42           H  
ATOM    520 1HZ  LYS A  37      19.362  21.750 -11.575  1.00  5.42           H  
ATOM    521 2HZ  LYS A  37      17.875  22.051 -10.927  1.00  5.42           H  
ATOM    522 3HZ  LYS A  37      19.227  22.664 -10.209  1.00  5.42           H  
ATOM    523  N   VAL A  38      18.105  19.385  -3.307  1.00  5.90           N  
ATOM    524  CA  VAL A  38      17.766  19.842  -1.971  1.00  5.90           C  
ATOM    525  C   VAL A  38      17.814  21.359  -1.891  1.00  5.90           C  
ATOM    526  O   VAL A  38      17.661  21.944  -0.824  1.00  5.90           O  
ATOM    527  CB  VAL A  38      18.745  19.238  -0.964  1.00  5.90           C  
ATOM    528  CG1 VAL A  38      18.626  17.715  -0.967  1.00  5.90           C  
ATOM    529  CG2 VAL A  38      20.152  19.659  -1.353  1.00  5.90           C  
ATOM    530  H   VAL A  38      19.046  19.543  -3.639  1.00  5.90           H  
ATOM    531  HA  VAL A  38      16.755  19.509  -1.730  1.00  5.90           H  
ATOM    532  HB  VAL A  38      18.507  19.597   0.037  1.00  5.90           H  
ATOM    533 1HG1 VAL A  38      19.324  17.292  -0.245  1.00  5.90           H  
ATOM    534 2HG1 VAL A  38      17.608  17.440  -0.695  1.00  5.90           H  
ATOM    535 3HG1 VAL A  38      18.853  17.325  -1.958  1.00  5.90           H  
ATOM    536 1HG2 VAL A  38      20.868  19.244  -0.645  1.00  5.90           H  
ATOM    537 2HG2 VAL A  38      20.375  19.291  -2.356  1.00  5.90           H  
ATOM    538 3HG2 VAL A  38      20.220  20.740  -1.345  1.00  5.90           H  
ATOM    539  N   ALA A  39      18.081  21.992  -3.032  1.00  6.40           N  
ATOM    540  CA  ALA A  39      18.155  23.447  -3.125  1.00  6.40           C  
ATOM    541  C   ALA A  39      16.856  24.181  -2.703  1.00  6.40           C  
ATOM    542  O   ALA A  39      16.946  25.226  -2.046  1.00  6.40           O  
ATOM    543  CB  ALA A  39      18.561  23.860  -4.536  1.00  6.40           C  
ATOM    544  H   ALA A  39      18.205  21.441  -3.864  1.00  6.40           H  
ATOM    545  HA  ALA A  39      18.937  23.773  -2.447  1.00  6.40           H  
ATOM    546 1HB  ALA A  39      18.677  24.943  -4.569  1.00  6.40           H  
ATOM    547 2HB  ALA A  39      19.512  23.389  -4.788  1.00  6.40           H  
ATOM    548 3HB  ALA A  39      17.827  23.569  -5.265  1.00  6.40           H  
ATOM    549  N   PRO A  40      15.636  23.716  -3.073  1.00  6.92           N  
ATOM    550  CA  PRO A  40      14.401  24.388  -2.746  1.00  6.92           C  
ATOM    551  C   PRO A  40      14.284  24.564  -1.252  1.00  6.92           C  
ATOM    552  O   PRO A  40      14.682  23.689  -0.489  1.00  6.92           O  
ATOM    553  CB  PRO A  40      13.330  23.435  -3.291  1.00  6.92           C  
ATOM    554  CG  PRO A  40      14.022  22.676  -4.394  1.00  6.92           C  
ATOM    555  CD  PRO A  40      15.425  22.478  -3.893  1.00  6.92           C  
ATOM    556  HA  PRO A  40      14.369  25.360  -3.261  1.00  6.92           H  
ATOM    557 1HB  PRO A  40      12.970  22.779  -2.482  1.00  6.92           H  
ATOM    558 2HB  PRO A  40      12.463  24.008  -3.648  1.00  6.92           H  
ATOM    559 1HG  PRO A  40      13.503  21.723  -4.583  1.00  6.92           H  
ATOM    560 2HG  PRO A  40      13.981  23.254  -5.327  1.00  6.92           H  
ATOM    561 1HD  PRO A  40      15.430  21.576  -3.267  1.00  6.92           H  
ATOM    562 2HD  PRO A  40      16.082  22.399  -4.746  1.00  6.92           H  
ATOM    563  N   THR A  41      13.716  25.696  -0.849  1.00  7.39           N  
ATOM    564  CA  THR A  41      13.466  26.089   0.545  1.00  7.39           C  
ATOM    565  C   THR A  41      14.723  26.520   1.309  1.00  7.39           C  
ATOM    566  O   THR A  41      14.605  27.019   2.428  1.00  7.39           O  
ATOM    567  CB  THR A  41      12.699  25.028   1.382  1.00  7.39           C  
ATOM    568  OG1 THR A  41      13.580  23.984   1.814  1.00  7.39           O  
ATOM    569  CG2 THR A  41      11.529  24.430   0.573  1.00  7.39           C  
ATOM    570  H   THR A  41      13.435  26.356  -1.562  1.00  7.39           H  
ATOM    571  HA  THR A  41      12.817  26.967   0.513  1.00  7.39           H  
ATOM    572  HB  THR A  41      12.287  25.520   2.264  1.00  7.39           H  
ATOM    573  HG1 THR A  41      14.128  23.699   1.072  1.00  7.39           H  
ATOM    574 1HG2 THR A  41      10.991  23.719   1.194  1.00  7.39           H  
ATOM    575 2HG2 THR A  41      10.868  25.230   0.274  1.00  7.39           H  
ATOM    576 3HG2 THR A  41      11.882  23.917  -0.309  1.00  7.39           H  
ATOM    577  N   LYS A  42      15.931  26.408   0.726  1.00  7.73           N  
ATOM    578  CA  LYS A  42      17.115  26.885   1.459  1.00  7.73           C  
ATOM    579  C   LYS A  42      17.029  28.386   1.752  1.00  7.73           C  
ATOM    580  O   LYS A  42      17.683  28.891   2.663  1.00  7.73           O  
ATOM    581  CB  LYS A  42      18.431  26.584   0.737  1.00  7.73           C  
ATOM    582  CG  LYS A  42      18.868  25.120   0.731  1.00  7.73           C  
ATOM    583  CD  LYS A  42      20.237  24.992   0.057  1.00  7.73           C  
ATOM    584  CE  LYS A  42      20.783  23.570   0.116  1.00  7.73           C  
ATOM    585  NZ  LYS A  42      22.137  23.481  -0.516  1.00  7.73           N  
ATOM    586  H   LYS A  42      16.045  25.986  -0.200  1.00  7.73           H  
ATOM    587  HA  LYS A  42      17.147  26.368   2.418  1.00  7.73           H  
ATOM    588 1HB  LYS A  42      18.339  26.892  -0.307  1.00  7.73           H  
ATOM    589 2HB  LYS A  42      19.232  27.172   1.180  1.00  7.73           H  
ATOM    590 1HG  LYS A  42      18.926  24.742   1.748  1.00  7.73           H  
ATOM    591 2HG  LYS A  42      18.136  24.519   0.179  1.00  7.73           H  
ATOM    592 1HD  LYS A  42      20.151  25.299  -0.985  1.00  7.73           H  
ATOM    593 2HD  LYS A  42      20.940  25.657   0.552  1.00  7.73           H  
ATOM    594 1HE  LYS A  42      20.857  23.260   1.156  1.00  7.73           H  
ATOM    595 2HE  LYS A  42      20.104  22.902  -0.401  1.00  7.73           H  
ATOM    596 1HZ  LYS A  42      22.485  22.535  -0.459  1.00  7.73           H  
ATOM    597 2HZ  LYS A  42      22.074  23.759  -1.484  1.00  7.73           H  
ATOM    598 3HZ  LYS A  42      22.771  24.099  -0.029  1.00  7.73           H  
ATOM    599  N   ASP A  43      16.230  29.090   0.952  1.00  7.91           N  
ATOM    600  CA  ASP A  43      15.972  30.518   1.080  1.00  7.91           C  
ATOM    601  C   ASP A  43      14.736  30.831   1.938  1.00  7.91           C  
ATOM    602  O   ASP A  43      14.252  31.968   1.925  1.00  7.91           O  
ATOM    603  CB  ASP A  43      15.768  31.109  -0.317  1.00  7.91           C  
ATOM    604  CG  ASP A  43      14.527  30.512  -1.052  1.00  7.91           C  
ATOM    605  OD1 ASP A  43      13.851  29.663  -0.481  1.00  7.91           O  
ATOM    606  OD2 ASP A  43      14.270  30.911  -2.155  1.00  7.91           O  
ATOM    607  H   ASP A  43      15.765  28.584   0.216  1.00  7.91           H  
ATOM    608  HA  ASP A  43      16.840  30.984   1.547  1.00  7.91           H  
ATOM    609 1HB  ASP A  43      15.644  32.191  -0.239  1.00  7.91           H  
ATOM    610 2HB  ASP A  43      16.657  30.929  -0.923  1.00  7.91           H  
ATOM    611  N   ASP A  44      14.163  29.807   2.600  1.00  8.01           N  
ATOM    612  CA  ASP A  44      12.955  29.923   3.432  1.00  8.01           C  
ATOM    613  C   ASP A  44      11.718  30.377   2.650  1.00  8.01           C  
ATOM    614  O   ASP A  44      10.706  30.738   3.252  1.00  8.01           O  
ATOM    615  CB  ASP A  44      13.156  30.895   4.614  1.00  8.01           C  
ATOM    616  CG  ASP A  44      14.120  30.395   5.715  1.00  8.01           C  
ATOM    617  OD1 ASP A  44      14.037  29.247   6.092  1.00  8.01           O  
ATOM    618  OD2 ASP A  44      14.912  31.183   6.176  1.00  8.01           O  
ATOM    619  H   ASP A  44      14.585  28.884   2.535  1.00  8.01           H  
ATOM    620  HA  ASP A  44      12.744  28.934   3.843  1.00  8.01           H  
ATOM    621 1HB  ASP A  44      13.523  31.853   4.250  1.00  8.01           H  
ATOM    622 2HB  ASP A  44      12.189  31.085   5.077  1.00  8.01           H  
ATOM    623  N   LYS A  45      11.806  30.392   1.313  1.00  8.10           N  
ATOM    624  CA  LYS A  45      10.758  30.902   0.438  1.00  8.10           C  
ATOM    625  C   LYS A  45      10.475  32.369   0.777  1.00  8.10           C  
ATOM    626  O   LYS A  45       9.350  32.841   0.616  1.00  8.10           O  
ATOM    627  CB  LYS A  45       9.450  30.108   0.563  1.00  8.10           C  
ATOM    628  CG  LYS A  45       9.530  28.606   0.286  1.00  8.10           C  
ATOM    629  CD  LYS A  45       8.124  27.992   0.336  1.00  8.10           C  
ATOM    630  CE  LYS A  45       8.144  26.483   0.137  1.00  8.10           C  
ATOM    631  NZ  LYS A  45       6.777  25.893   0.206  1.00  8.10           N  
ATOM    632  H   LYS A  45      12.658  30.058   0.854  1.00  8.10           H  
ATOM    633  HA  LYS A  45      11.115  30.853  -0.594  1.00  8.10           H  
ATOM    634 1HB  LYS A  45       9.014  30.251   1.547  1.00  8.10           H  
ATOM    635 2HB  LYS A  45       8.746  30.510  -0.151  1.00  8.10           H  
ATOM    636 1HG  LYS A  45       9.970  28.432  -0.698  1.00  8.10           H  
ATOM    637 2HG  LYS A  45      10.159  28.126   1.036  1.00  8.10           H  
ATOM    638 1HD  LYS A  45       7.666  28.215   1.301  1.00  8.10           H  
ATOM    639 2HD  LYS A  45       7.510  28.439  -0.446  1.00  8.10           H  
ATOM    640 1HE  LYS A  45       8.582  26.256  -0.834  1.00  8.10           H  
ATOM    641 2HE  LYS A  45       8.754  26.033   0.917  1.00  8.10           H  
ATOM    642 1HZ  LYS A  45       6.836  24.894   0.074  1.00  8.10           H  
ATOM    643 2HZ  LYS A  45       6.368  26.089   1.110  1.00  8.10           H  
ATOM    644 3HZ  LYS A  45       6.199  26.295  -0.517  1.00  8.10           H  
ATOM    645  N   GLU A  46      11.506  33.101   1.219  1.00  8.22           N  
ATOM    646  CA  GLU A  46      11.355  34.503   1.598  1.00  8.22           C  
ATOM    647  C   GLU A  46      10.839  35.411   0.486  1.00  8.22           C  
ATOM    648  O   GLU A  46      10.055  36.321   0.745  1.00  8.22           O  
ATOM    649  CB  GLU A  46      12.686  35.065   2.110  1.00  8.22           C  
ATOM    650  CG  GLU A  46      12.592  36.522   2.587  1.00  8.22           C  
ATOM    651  CD  GLU A  46      13.875  37.079   3.184  1.00  8.22           C  
ATOM    652  OE1 GLU A  46      14.856  36.378   3.235  1.00  8.22           O  
ATOM    653  OE2 GLU A  46      13.860  38.217   3.592  1.00  8.22           O  
ATOM    654  H   GLU A  46      12.415  32.653   1.344  1.00  8.22           H  
ATOM    655  HA  GLU A  46      10.636  34.545   2.417  1.00  8.22           H  
ATOM    656 1HB  GLU A  46      13.044  34.451   2.940  1.00  8.22           H  
ATOM    657 2HB  GLU A  46      13.434  35.011   1.318  1.00  8.22           H  
ATOM    658 1HG  GLU A  46      12.308  37.139   1.734  1.00  8.22           H  
ATOM    659 2HG  GLU A  46      11.796  36.592   3.326  1.00  8.22           H  
ATOM    660  N   ASP A  47      11.315  35.201  -0.742  1.00  8.37           N  
ATOM    661  CA  ASP A  47      10.928  36.050  -1.863  1.00  8.37           C  
ATOM    662  C   ASP A  47       9.688  35.495  -2.585  1.00  8.37           C  
ATOM    663  O   ASP A  47       9.812  34.509  -3.316  1.00  8.37           O  
ATOM    664  CB  ASP A  47      12.091  36.200  -2.851  1.00  8.37           C  
ATOM    665  CG  ASP A  47      11.809  37.168  -4.027  1.00  8.37           C  
ATOM    666  OD1 ASP A  47      10.654  37.471  -4.309  1.00  8.37           O  
ATOM    667  OD2 ASP A  47      12.767  37.603  -4.628  1.00  8.37           O  
ATOM    668  H   ASP A  47      11.955  34.432  -0.885  1.00  8.37           H  
ATOM    669  HA  ASP A  47      10.738  37.033  -1.455  1.00  8.37           H  
ATOM    670 1HB  ASP A  47      12.971  36.561  -2.314  1.00  8.37           H  
ATOM    671 2HB  ASP A  47      12.344  35.225  -3.261  1.00  8.37           H  
ATOM    672  N   PRO A  48       8.501  36.137  -2.475  1.00  8.55           N  
ATOM    673  CA  PRO A  48       7.235  35.667  -3.002  1.00  8.55           C  
ATOM    674  C   PRO A  48       7.239  35.595  -4.521  1.00  8.55           C  
ATOM    675  O   PRO A  48       6.417  34.894  -5.105  1.00  8.55           O  
ATOM    676  CB  PRO A  48       6.232  36.704  -2.490  1.00  8.55           C  
ATOM    677  CG  PRO A  48       7.044  37.957  -2.291  1.00  8.55           C  
ATOM    678  CD  PRO A  48       8.415  37.480  -1.854  1.00  8.55           C  
ATOM    679  HA  PRO A  48       7.024  34.683  -2.572  1.00  8.55           H  
ATOM    680 1HB  PRO A  48       5.422  36.833  -3.222  1.00  8.55           H  
ATOM    681 2HB  PRO A  48       5.769  36.343  -1.559  1.00  8.55           H  
ATOM    682 1HG  PRO A  48       7.083  38.526  -3.234  1.00  8.55           H  
ATOM    683 2HG  PRO A  48       6.566  38.609  -1.547  1.00  8.55           H  
ATOM    684 1HD  PRO A  48       9.152  38.172  -2.294  1.00  8.55           H  
ATOM    685 2HD  PRO A  48       8.477  37.420  -0.762  1.00  8.55           H  
ATOM    686  N   GLU A  49       8.178  36.285  -5.182  1.00  8.75           N  
ATOM    687  CA  GLU A  49       8.258  36.260  -6.643  1.00  8.75           C  
ATOM    688  C   GLU A  49       8.521  34.853  -7.141  1.00  8.75           C  
ATOM    689  O   GLU A  49       8.216  34.515  -8.287  1.00  8.75           O  
ATOM    690  CB  GLU A  49       9.349  37.181  -7.180  1.00  8.75           C  
ATOM    691  CG  GLU A  49       9.389  37.283  -8.727  1.00  8.75           C  
ATOM    692  CD  GLU A  49       8.172  37.958  -9.337  1.00  8.75           C  
ATOM    693  OE1 GLU A  49       7.530  38.718  -8.654  1.00  8.75           O  
ATOM    694  OE2 GLU A  49       7.891  37.711 -10.492  1.00  8.75           O  
ATOM    695  H   GLU A  49       8.898  36.825  -4.685  1.00  8.75           H  
ATOM    696  HA  GLU A  49       7.301  36.590  -7.045  1.00  8.75           H  
ATOM    697 1HB  GLU A  49       9.221  38.181  -6.765  1.00  8.75           H  
ATOM    698 2HB  GLU A  49      10.321  36.813  -6.847  1.00  8.75           H  
ATOM    699 1HG  GLU A  49      10.278  37.844  -9.011  1.00  8.75           H  
ATOM    700 2HG  GLU A  49       9.483  36.278  -9.137  1.00  8.75           H  
ATOM    701  N   LEU A  50       9.158  34.048  -6.297  1.00  8.94           N  
ATOM    702  CA  LEU A  50       9.537  32.704  -6.662  1.00  8.94           C  
ATOM    703  C   LEU A  50       8.372  31.725  -6.516  1.00  8.94           C  
ATOM    704  O   LEU A  50       8.454  30.575  -6.961  1.00  8.94           O  
ATOM    705  CB  LEU A  50      10.702  32.280  -5.786  1.00  8.94           C  
ATOM    706  CG  LEU A  50      11.942  33.146  -5.962  1.00  8.94           C  
ATOM    707  CD1 LEU A  50      13.002  32.712  -4.972  1.00  8.94           C  
ATOM    708  CD2 LEU A  50      12.424  33.049  -7.402  1.00  8.94           C  
ATOM    709  H   LEU A  50       9.377  34.376  -5.352  1.00  8.94           H  
ATOM    710  HA  LEU A  50       9.857  32.708  -7.702  1.00  8.94           H  
ATOM    711 1HB  LEU A  50      10.395  32.343  -4.741  1.00  8.94           H  
ATOM    712 2HB  LEU A  50      10.966  31.250  -6.013  1.00  8.94           H  
ATOM    713  HG  LEU A  50      11.688  34.190  -5.737  1.00  8.94           H  
ATOM    714 1HD1 LEU A  50      13.882  33.343  -5.079  1.00  8.94           H  
ATOM    715 2HD1 LEU A  50      12.611  32.807  -3.955  1.00  8.94           H  
ATOM    716 3HD1 LEU A  50      13.277  31.674  -5.152  1.00  8.94           H  
ATOM    717 1HD2 LEU A  50      13.304  33.681  -7.532  1.00  8.94           H  
ATOM    718 2HD2 LEU A  50      12.680  32.016  -7.633  1.00  8.94           H  
ATOM    719 3HD2 LEU A  50      11.630  33.388  -8.071  1.00  8.94           H  
ATOM    720  N   MET A  51       7.252  32.168  -5.936  1.00  9.13           N  
ATOM    721  CA  MET A  51       6.097  31.295  -5.763  1.00  9.13           C  
ATOM    722  C   MET A  51       5.314  31.381  -7.068  1.00  9.13           C  
ATOM    723  O   MET A  51       4.199  31.909  -7.136  1.00  9.13           O  
ATOM    724  CB  MET A  51       5.276  31.798  -4.579  1.00  9.13           C  
ATOM    725  CG  MET A  51       6.025  31.751  -3.249  1.00  9.13           C  
ATOM    726  SD  MET A  51       5.080  32.451  -1.884  1.00  9.13           S  
ATOM    727  CE  MET A  51       6.313  32.406  -0.584  1.00  9.13           C  
ATOM    728  H   MET A  51       7.173  33.133  -5.620  1.00  9.13           H  
ATOM    729  HA  MET A  51       6.423  30.267  -5.605  1.00  9.13           H  
ATOM    730 1HB  MET A  51       4.975  32.830  -4.758  1.00  9.13           H  
ATOM    731 2HB  MET A  51       4.372  31.201  -4.483  1.00  9.13           H  
ATOM    732 1HG  MET A  51       6.274  30.720  -3.004  1.00  9.13           H  
ATOM    733 2HG  MET A  51       6.958  32.312  -3.345  1.00  9.13           H  
ATOM    734 1HE  MET A  51       5.894  32.813   0.335  1.00  9.13           H  
ATOM    735 2HE  MET A  51       6.616  31.379  -0.415  1.00  9.13           H  
ATOM    736 3HE  MET A  51       7.184  32.997  -0.875  1.00  9.13           H  
ATOM    737  N   LYS A  52       5.915  30.838  -8.116  1.00  9.40           N  
ATOM    738  CA  LYS A  52       5.455  31.111  -9.469  1.00  9.40           C  
ATOM    739  C   LYS A  52       4.258  30.334  -9.943  1.00  9.40           C  
ATOM    740  O   LYS A  52       4.358  29.569 -10.902  1.00  9.40           O  
ATOM    741  CB  LYS A  52       6.585  30.872 -10.471  1.00  9.40           C  
ATOM    742  CG  LYS A  52       7.784  31.794 -10.318  1.00  9.40           C  
ATOM    743  CD  LYS A  52       8.812  31.551 -11.416  1.00  9.40           C  
ATOM    744  CE  LYS A  52      10.041  32.435 -11.249  1.00  9.40           C  
ATOM    745  NZ  LYS A  52      11.024  32.219 -12.354  1.00  9.40           N  
ATOM    746  H   LYS A  52       6.795  30.352  -7.948  1.00  9.40           H  
ATOM    747  HA  LYS A  52       5.191  32.169  -9.512  1.00  9.40           H  
ATOM    748 1HB  LYS A  52       6.939  29.847 -10.377  1.00  9.40           H  
ATOM    749 2HB  LYS A  52       6.201  30.998 -11.484  1.00  9.40           H  
ATOM    750 1HG  LYS A  52       7.457  32.829 -10.323  1.00  9.40           H  
ATOM    751 2HG  LYS A  52       8.258  31.599  -9.370  1.00  9.40           H  
ATOM    752 1HD  LYS A  52       9.120  30.506 -11.399  1.00  9.40           H  
ATOM    753 2HD  LYS A  52       8.358  31.762 -12.386  1.00  9.40           H  
ATOM    754 1HE  LYS A  52       9.739  33.479 -11.244  1.00  9.40           H  
ATOM    755 2HE  LYS A  52      10.519  32.203 -10.298  1.00  9.40           H  
ATOM    756 1HZ  LYS A  52      11.825  32.816 -12.216  1.00  9.40           H  
ATOM    757 2HZ  LYS A  52      11.321  31.254 -12.365  1.00  9.40           H  
ATOM    758 3HZ  LYS A  52      10.582  32.448 -13.244  1.00  9.40           H  
ATOM    759  N   CYS A  53       3.108  30.558  -9.315  1.00  9.84           N  
ATOM    760  CA  CYS A  53       1.919  29.914  -9.834  1.00  9.84           C  
ATOM    761  C   CYS A  53       0.656  30.795 -10.000  1.00  9.84           C  
ATOM    762  O   CYS A  53      -0.451  30.282  -9.838  1.00  9.84           O  
ATOM    763  CB  CYS A  53       1.556  28.757  -8.906  1.00  9.84           C  
ATOM    764  SG  CYS A  53       2.873  27.525  -8.723  1.00  9.84           S  
ATOM    765  H   CYS A  53       3.110  31.173  -8.502  1.00  9.84           H  
ATOM    766  HA  CYS A  53       2.159  29.503 -10.812  1.00  9.84           H  
ATOM    767 1HB  CYS A  53       1.308  29.139  -7.916  1.00  9.84           H  
ATOM    768 2HB  CYS A  53       0.674  28.249  -9.296  1.00  9.84           H  
ATOM    769  HG  CYS A  53       3.260  27.555 -10.006  1.00  9.84           H  
ATOM    770  N   PRO A  54       0.738  32.069 -10.468  1.00 10.35           N  
ATOM    771  CA  PRO A  54      -0.401  32.891 -10.844  1.00 10.35           C  
ATOM    772  C   PRO A  54      -0.809  32.539 -12.262  1.00 10.35           C  
ATOM    773  O   PRO A  54      -0.723  33.375 -13.153  1.00 10.35           O  
ATOM    774  CB  PRO A  54       0.152  34.312 -10.730  1.00 10.35           C  
ATOM    775  CG  PRO A  54       1.602  34.164 -11.079  1.00 10.35           C  
ATOM    776  CD  PRO A  54       2.010  32.821 -10.487  1.00 10.35           C  
ATOM    777  HA  PRO A  54      -1.229  32.723 -10.143  1.00 10.35           H  
ATOM    778 1HB  PRO A  54      -0.382  34.982 -11.420  1.00 10.35           H  
ATOM    779 2HB  PRO A  54      -0.007  34.700  -9.713  1.00 10.35           H  
ATOM    780 1HG  PRO A  54       1.734  34.215 -12.158  1.00 10.35           H  
ATOM    781 2HG  PRO A  54       2.187  34.997 -10.660  1.00 10.35           H  
ATOM    782 1HD  PRO A  54       2.745  32.359 -11.125  1.00 10.35           H  
ATOM    783 2HD  PRO A  54       2.380  33.013  -9.469  1.00 10.35           H  
ATOM    784  N   VAL A  55      -1.217  31.287 -12.434  1.00 10.79           N  
ATOM    785  CA  VAL A  55      -1.556  30.603 -13.689  1.00 10.79           C  
ATOM    786  C   VAL A  55      -1.378  31.393 -15.018  1.00 10.79           C  
ATOM    787  O   VAL A  55      -0.371  31.166 -15.687  1.00 10.79           O  
ATOM    788  CB  VAL A  55      -2.922  29.908 -13.541  1.00 10.79           C  
ATOM    789  CG1 VAL A  55      -3.355  29.259 -14.864  1.00 10.79           C  
ATOM    790  CG2 VAL A  55      -2.775  28.860 -12.462  1.00 10.79           C  
ATOM    791  H   VAL A  55      -1.264  30.734 -11.576  1.00 10.79           H  
ATOM    792  HA  VAL A  55      -0.861  29.766 -13.759  1.00 10.79           H  
ATOM    793  HB  VAL A  55      -3.677  30.604 -13.224  1.00 10.79           H  
ATOM    794 1HG1 VAL A  55      -4.306  28.752 -14.718  1.00 10.79           H  
ATOM    795 2HG1 VAL A  55      -3.467  29.997 -15.644  1.00 10.79           H  
ATOM    796 3HG1 VAL A  55      -2.600  28.533 -15.167  1.00 10.79           H  
ATOM    797 1HG2 VAL A  55      -3.725  28.351 -12.319  1.00 10.79           H  
ATOM    798 2HG2 VAL A  55      -2.016  28.136 -12.760  1.00 10.79           H  
ATOM    799 3HG2 VAL A  55      -2.472  29.338 -11.526  1.00 10.79           H  
ATOM    800  N   PRO A  56      -2.243  32.341 -15.447  1.00 10.94           N  
ATOM    801  CA  PRO A  56      -2.103  33.031 -16.727  1.00 10.94           C  
ATOM    802  C   PRO A  56      -0.793  33.817 -16.868  1.00 10.94           C  
ATOM    803  O   PRO A  56      -0.356  34.120 -17.979  1.00 10.94           O  
ATOM    804  CB  PRO A  56      -3.313  33.975 -16.730  1.00 10.94           C  
ATOM    805  CG  PRO A  56      -3.686  34.141 -15.267  1.00 10.94           C  
ATOM    806  CD  PRO A  56      -3.403  32.805 -14.649  1.00 10.94           C  
ATOM    807  HA  PRO A  56      -2.189  32.288 -17.537  1.00 10.94           H  
ATOM    808 1HB  PRO A  56      -3.036  34.929 -17.202  1.00 10.94           H  
ATOM    809 2HB  PRO A  56      -4.124  33.542 -17.329  1.00 10.94           H  
ATOM    810 1HG  PRO A  56      -3.081  34.940 -14.811  1.00 10.94           H  
ATOM    811 2HG  PRO A  56      -4.738  34.441 -15.167  1.00 10.94           H  
ATOM    812 1HD  PRO A  56      -3.172  32.930 -13.597  1.00 10.94           H  
ATOM    813 2HD  PRO A  56      -4.270  32.157 -14.817  1.00 10.94           H  
ATOM    814  N   GLY A  57      -0.187  34.165 -15.736  1.00 10.69           N  
ATOM    815  CA  GLY A  57       1.058  34.910 -15.675  1.00 10.69           C  
ATOM    816  C   GLY A  57       2.153  34.116 -14.965  1.00 10.69           C  
ATOM    817  O   GLY A  57       3.143  34.698 -14.494  1.00 10.69           O  
ATOM    818  H   GLY A  57      -0.587  33.883 -14.852  1.00 10.69           H  
ATOM    819 1HA  GLY A  57       1.384  35.163 -16.683  1.00 10.69           H  
ATOM    820 2HA  GLY A  57       0.886  35.847 -15.148  1.00 10.69           H  
ATOM    821  N   CYS A  58       2.005  32.789 -14.869  1.00 10.08           N  
ATOM    822  CA  CYS A  58       2.994  32.012 -14.121  1.00 10.08           C  
ATOM    823  C   CYS A  58       4.323  31.804 -14.829  1.00 10.08           C  
ATOM    824  O   CYS A  58       4.679  30.696 -15.232  1.00 10.08           O  
ATOM    825  CB  CYS A  58       2.434  30.655 -13.719  1.00 10.08           C  
ATOM    826  SG  CYS A  58       2.087  29.562 -15.080  1.00 10.08           S  
ATOM    827  H   CYS A  58       1.193  32.321 -15.276  1.00 10.08           H  
ATOM    828  HA  CYS A  58       3.215  32.561 -13.216  1.00 10.08           H  
ATOM    829 1HB  CYS A  58       3.142  30.158 -13.063  1.00 10.08           H  
ATOM    830 2HB  CYS A  58       1.517  30.796 -13.164  1.00 10.08           H  
ATOM    831  HG  CYS A  58       1.103  30.321 -15.610  1.00 10.08           H  
ATOM    832  N   VAL A  59       5.044  32.907 -14.964  1.00  9.29           N  
ATOM    833  CA  VAL A  59       6.358  32.990 -15.548  1.00  9.29           C  
ATOM    834  C   VAL A  59       7.177  33.726 -14.505  1.00  9.29           C  
ATOM    835  O   VAL A  59       8.412  33.741 -14.517  1.00  9.29           O  
ATOM    836  CB  VAL A  59       6.317  33.763 -16.880  1.00  9.29           C  
ATOM    837  CG1 VAL A  59       5.407  33.035 -17.868  1.00  9.29           C  
ATOM    838  CG2 VAL A  59       5.821  35.187 -16.646  1.00  9.29           C  
ATOM    839  H   VAL A  59       4.639  33.760 -14.596  1.00  9.29           H  
ATOM    840  HA  VAL A  59       6.764  31.991 -15.706  1.00  9.29           H  
ATOM    841  HB  VAL A  59       7.319  33.789 -17.306  1.00  9.29           H  
ATOM    842 1HG1 VAL A  59       5.396  33.573 -18.815  1.00  9.29           H  
ATOM    843 2HG1 VAL A  59       5.780  32.024 -18.027  1.00  9.29           H  
ATOM    844 3HG1 VAL A  59       4.393  32.989 -17.469  1.00  9.29           H  
ATOM    845 1HG2 VAL A  59       5.804  35.724 -17.593  1.00  9.29           H  
ATOM    846 2HG2 VAL A  59       4.823  35.162 -16.232  1.00  9.29           H  
ATOM    847 3HG2 VAL A  59       6.487  35.700 -15.955  1.00  9.29           H  
ATOM    848  N   GLY A  60       6.436  34.294 -13.553  1.00  8.50           N  
ATOM    849  CA  GLY A  60       7.010  35.091 -12.469  1.00  8.50           C  
ATOM    850  C   GLY A  60       5.927  35.645 -11.558  1.00  8.50           C  
ATOM    851  O   GLY A  60       4.882  35.010 -11.393  1.00  8.50           O  
ATOM    852  H   GLY A  60       5.420  34.222 -13.656  1.00  8.50           H  
ATOM    853 1HA  GLY A  60       7.702  34.490 -11.890  1.00  8.50           H  
ATOM    854 2HA  GLY A  60       7.585  35.917 -12.887  1.00  8.50           H  
TER     855
ENDMDL

