REMARK ID 663654 MODEL 1 p28_19
PFRMAT TS
TARGET p28_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.901   1.334  -0.560  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.251   1.474  -1.088  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.894   2.769  -0.612  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.231   3.799  -0.501  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.615   1.925   0.205  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.856   0.626  -0.769  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.219   1.456  -2.177  1.00 24.67           H  
ATOM      8  N   VAL A   2       4.197   2.711  -0.341  1.00 24.67           N  
ATOM      9  CA  VAL A   2       4.951   3.869   0.140  1.00 24.67           C  
ATOM     10  C   VAL A   2       6.059   4.290  -0.825  1.00 24.67           C  
ATOM     11  O   VAL A   2       6.948   5.059  -0.472  1.00 24.67           O  
ATOM     12  CB  VAL A   2       5.577   3.553   1.506  1.00 24.67           C  
ATOM     13  CG1 VAL A   2       4.480   3.292   2.535  1.00 24.67           C  
ATOM     14  CG2 VAL A   2       6.483   2.338   1.372  1.00 24.67           C  
ATOM     15  H   VAL A   2       4.679   1.830  -0.452  1.00 24.67           H  
ATOM     16  HA  VAL A   2       4.263   4.706   0.258  1.00 24.67           H  
ATOM     17  HB  VAL A   2       6.156   4.412   1.844  1.00 24.67           H  
ATOM     18 1HG1 VAL A   2       4.934   3.081   3.503  1.00 24.67           H  
ATOM     19 2HG1 VAL A   2       3.845   4.175   2.616  1.00 24.67           H  
ATOM     20 3HG1 VAL A   2       3.881   2.441   2.223  1.00 24.67           H  
ATOM     21 1HG2 VAL A   2       6.938   2.114   2.337  1.00 24.67           H  
ATOM     22 2HG2 VAL A   2       5.898   1.481   1.039  1.00 24.67           H  
ATOM     23 3HG2 VAL A   2       7.265   2.549   0.643  1.00 24.67           H  
ATOM     24  N   PHE A   3       6.018   3.749  -2.036  1.00 24.67           N  
ATOM     25  CA  PHE A   3       7.036   4.065  -3.032  1.00 24.67           C  
ATOM     26  C   PHE A   3       7.055   5.530  -3.423  1.00 24.67           C  
ATOM     27  O   PHE A   3       6.013   6.142  -3.659  1.00 24.67           O  
ATOM     28  CB  PHE A   3       6.857   3.254  -4.313  1.00 24.67           C  
ATOM     29  CG  PHE A   3       7.914   3.594  -5.347  1.00 24.67           C  
ATOM     30  CD1 PHE A   3       9.194   3.068  -5.262  1.00 24.67           C  
ATOM     31  CD2 PHE A   3       7.627   4.468  -6.394  1.00 24.67           C  
ATOM     32  CE1 PHE A   3      10.157   3.401  -6.197  1.00 24.67           C  
ATOM     33  CE2 PHE A   3       8.590   4.801  -7.324  1.00 24.67           C  
ATOM     34  CZ  PHE A   3       9.854   4.265  -7.225  1.00 24.67           C  
ATOM     35  H   PHE A   3       5.261   3.130  -2.268  1.00 24.67           H  
ATOM     36  HA  PHE A   3       8.009   3.818  -2.609  1.00 24.67           H  
ATOM     37 1HB  PHE A   3       6.919   2.190  -4.091  1.00 24.67           H  
ATOM     38 2HB  PHE A   3       5.876   3.451  -4.744  1.00 24.67           H  
ATOM     39  HD1 PHE A   3       9.435   2.387  -4.447  1.00 24.67           H  
ATOM     40  HD2 PHE A   3       6.627   4.895  -6.469  1.00 24.67           H  
ATOM     41  HE1 PHE A   3      11.159   2.982  -6.119  1.00 24.67           H  
ATOM     42  HE2 PHE A   3       8.351   5.488  -8.136  1.00 24.67           H  
ATOM     43  HZ  PHE A   3      10.616   4.526  -7.958  1.00 24.67           H  
ATOM     44  N   SER A   4       8.260   6.072  -3.519  1.00 24.67           N  
ATOM     45  CA  SER A   4       8.463   7.432  -3.967  1.00 24.67           C  
ATOM     46  C   SER A   4       9.839   7.573  -4.582  1.00 24.67           C  
ATOM     47  O   SER A   4      10.818   7.007  -4.086  1.00 24.67           O  
ATOM     48  CB  SER A   4       8.320   8.409  -2.823  1.00 24.67           C  
ATOM     49  OG  SER A   4       8.552   9.719  -3.261  1.00 24.67           O  
ATOM     50  H   SER A   4       9.064   5.511  -3.289  1.00 24.67           H  
ATOM     51  HA  SER A   4       7.720   7.661  -4.731  1.00 24.67           H  
ATOM     52 1HB  SER A   4       7.317   8.333  -2.397  1.00 24.67           H  
ATOM     53 2HB  SER A   4       9.029   8.152  -2.038  1.00 24.67           H  
ATOM     54  HG  SER A   4       9.394   9.691  -3.730  1.00 24.67           H  
ATOM     55  N   ALA A   5       9.911   8.332  -5.659  1.00 24.67           N  
ATOM     56  CA  ALA A   5      11.164   8.621  -6.335  1.00 24.67           C  
ATOM     57  C   ALA A   5      10.982   9.860  -7.191  1.00 24.67           C  
ATOM     58  O   ALA A   5       9.861  10.168  -7.598  1.00 24.67           O  
ATOM     59  CB  ALA A   5      11.604   7.438  -7.181  1.00 24.67           C  
ATOM     60  H   ALA A   5       9.058   8.743  -6.017  1.00 24.67           H  
ATOM     61  HA  ALA A   5      11.925   8.832  -5.586  1.00 24.67           H  
ATOM     62 1HB  ALA A   5      12.546   7.678  -7.672  1.00 24.67           H  
ATOM     63 2HB  ALA A   5      11.740   6.563  -6.546  1.00 24.67           H  
ATOM     64 3HB  ALA A   5      10.847   7.229  -7.933  1.00 24.67           H  
ATOM     65  N   LYS A   6      12.069  10.562  -7.487  1.00 24.67           N  
ATOM     66  CA  LYS A   6      11.969  11.713  -8.376  1.00 24.67           C  
ATOM     67  C   LYS A   6      13.239  11.968  -9.176  1.00 24.67           C  
ATOM     68  O   LYS A   6      14.313  12.203  -8.622  1.00 24.67           O  
ATOM     69  CB  LYS A   6      11.629  12.964  -7.567  1.00 24.67           C  
ATOM     70  CG  LYS A   6      11.439  14.226  -8.401  1.00 24.67           C  
ATOM     71  CD  LYS A   6      11.049  15.412  -7.529  1.00 24.67           C  
ATOM     72  CE  LYS A   6      10.895  16.683  -8.352  1.00 24.67           C  
ATOM     73  NZ  LYS A   6      10.528  17.851  -7.502  1.00 24.67           N  
ATOM     74  H   LYS A   6      12.967  10.289  -7.115  1.00 24.67           H  
ATOM     75  HA  LYS A   6      11.164  11.526  -9.088  1.00 24.67           H  
ATOM     76 1HB  LYS A   6      10.708  12.796  -7.005  1.00 24.67           H  
ATOM     77 2HB  LYS A   6      12.423  13.160  -6.845  1.00 24.67           H  
ATOM     78 1HG  LYS A   6      12.365  14.465  -8.916  1.00 24.67           H  
ATOM     79 2HG  LYS A   6      10.663  14.059  -9.146  1.00 24.67           H  
ATOM     80 1HD  LYS A   6      10.108  15.198  -7.019  1.00 24.67           H  
ATOM     81 2HD  LYS A   6      11.823  15.576  -6.777  1.00 24.67           H  
ATOM     82 1HE  LYS A   6      11.838  16.896  -8.859  1.00 24.67           H  
ATOM     83 2HE  LYS A   6      10.117  16.532  -9.099  1.00 24.67           H  
ATOM     84 1HZ  LYS A   6      10.434  18.674  -8.080  1.00 24.67           H  
ATOM     85 2HZ  LYS A   6       9.652  17.667  -7.033  1.00 24.67           H  
ATOM     86 3HZ  LYS A   6      11.257  18.003  -6.813  1.00 24.67           H  
ATOM     87  N   GLU A   7      13.101  12.030 -10.494  1.00 24.30           N  
ATOM     88  CA  GLU A   7      14.240  12.296 -11.364  1.00 24.30           C  
ATOM     89  C   GLU A   7      14.440  13.797 -11.502  1.00 24.30           C  
ATOM     90  O   GLU A   7      14.214  14.377 -12.564  1.00 24.30           O  
ATOM     91  CB  GLU A   7      14.017  11.641 -12.727  1.00 24.30           C  
ATOM     92  CG  GLU A   7      13.924  10.116 -12.677  1.00 24.30           C  
ATOM     93  CD  GLU A   7      13.662   9.475 -14.028  1.00 24.30           C  
ATOM     94  OE1 GLU A   7      13.423  10.187 -14.973  1.00 24.30           O  
ATOM     95  OE2 GLU A   7      13.702   8.268 -14.105  1.00 24.30           O  
ATOM     96  H   GLU A   7      12.193  11.860 -10.907  1.00 24.30           H  
ATOM     97  HA  GLU A   7      15.138  11.870 -10.909  1.00 24.30           H  
ATOM     98 1HB  GLU A   7      13.091  12.018 -13.163  1.00 24.30           H  
ATOM     99 2HB  GLU A   7      14.833  11.910 -13.402  1.00 24.30           H  
ATOM    100 1HG  GLU A   7      14.861   9.723 -12.282  1.00 24.30           H  
ATOM    101 2HG  GLU A   7      13.127   9.837 -11.989  1.00 24.30           H  
ATOM    102  N   GLU A   8      14.844  14.424 -10.409  1.00 23.34           N  
ATOM    103  CA  GLU A   8      14.964  15.876 -10.334  1.00 23.34           C  
ATOM    104  C   GLU A   8      15.993  16.471 -11.293  1.00 23.34           C  
ATOM    105  O   GLU A   8      15.723  17.466 -11.967  1.00 23.34           O  
ATOM    106  CB  GLU A   8      15.307  16.302  -8.904  1.00 23.34           C  
ATOM    107  CG  GLU A   8      15.405  17.808  -8.702  1.00 23.34           C  
ATOM    108  CD  GLU A   8      15.691  18.203  -7.271  1.00 23.34           C  
ATOM    109  OE1 GLU A   8      15.820  17.332  -6.444  1.00 23.34           O  
ATOM    110  OE2 GLU A   8      15.772  19.381  -7.007  1.00 23.34           O  
ATOM    111  H   GLU A   8      15.010  13.835  -9.586  1.00 23.34           H  
ATOM    112  HA  GLU A   8      13.991  16.301 -10.591  1.00 23.34           H  
ATOM    113 1HB  GLU A   8      14.549  15.917  -8.219  1.00 23.34           H  
ATOM    114 2HB  GLU A   8      16.263  15.865  -8.613  1.00 23.34           H  
ATOM    115 1HG  GLU A   8      16.203  18.192  -9.341  1.00 23.34           H  
ATOM    116 2HG  GLU A   8      14.469  18.266  -9.024  1.00 23.34           H  
ATOM    117  N   LYS A   9      17.186  15.883 -11.328  1.00 21.59           N  
ATOM    118  CA  LYS A   9      18.261  16.411 -12.161  1.00 21.59           C  
ATOM    119  C   LYS A   9      19.087  15.341 -12.875  1.00 21.59           C  
ATOM    120  O   LYS A   9      20.211  15.617 -13.312  1.00 21.59           O  
ATOM    121  CB  LYS A   9      19.167  17.294 -11.304  1.00 21.59           C  
ATOM    122  CG  LYS A   9      19.861  16.558 -10.165  1.00 21.59           C  
ATOM    123  CD  LYS A   9      20.691  17.512  -9.317  1.00 21.59           C  
ATOM    124  CE  LYS A   9      21.418  16.773  -8.205  1.00 21.59           C  
ATOM    125  NZ  LYS A   9      22.219  17.692  -7.357  1.00 21.59           N  
ATOM    126  H   LYS A   9      17.347  15.071 -10.752  1.00 21.59           H  
ATOM    127  HA  LYS A   9      17.811  17.036 -12.931  1.00 21.59           H  
ATOM    128 1HB  LYS A   9      19.935  17.750 -11.929  1.00 21.59           H  
ATOM    129 2HB  LYS A   9      18.577  18.103 -10.864  1.00 21.59           H  
ATOM    130 1HG  LYS A   9      19.107  16.089  -9.527  1.00 21.59           H  
ATOM    131 2HG  LYS A   9      20.507  15.775 -10.570  1.00 21.59           H  
ATOM    132 1HD  LYS A   9      21.421  18.022  -9.949  1.00 21.59           H  
ATOM    133 2HD  LYS A   9      20.033  18.262  -8.873  1.00 21.59           H  
ATOM    134 1HE  LYS A   9      20.685  16.265  -7.581  1.00 21.59           H  
ATOM    135 2HE  LYS A   9      22.083  16.030  -8.646  1.00 21.59           H  
ATOM    136 1HZ  LYS A   9      22.682  17.160  -6.633  1.00 21.59           H  
ATOM    137 2HZ  LYS A   9      22.911  18.160  -7.926  1.00 21.59           H  
ATOM    138 3HZ  LYS A   9      21.611  18.378  -6.934  1.00 21.59           H  
ATOM    139  N   ASN A  10      18.543  14.130 -13.001  1.00 18.78           N  
ATOM    140  CA  ASN A  10      19.289  13.046 -13.642  1.00 18.78           C  
ATOM    141  C   ASN A  10      19.018  12.949 -15.139  1.00 18.78           C  
ATOM    142  O   ASN A  10      17.879  12.802 -15.575  1.00 18.78           O  
ATOM    143  CB  ASN A  10      19.008  11.718 -12.963  1.00 18.78           C  
ATOM    144  CG  ASN A  10      19.525  11.678 -11.548  1.00 18.78           C  
ATOM    145  OD1 ASN A  10      20.582  12.246 -11.239  1.00 18.78           O  
ATOM    146  ND2 ASN A  10      18.808  11.007 -10.683  1.00 18.78           N  
ATOM    147  H   ASN A  10      17.606  13.962 -12.654  1.00 18.78           H  
ATOM    148  HA  ASN A  10      20.357  13.253 -13.531  1.00 18.78           H  
ATOM    149 1HB  ASN A  10      17.928  11.533 -12.951  1.00 18.78           H  
ATOM    150 2HB  ASN A  10      19.474  10.912 -13.531  1.00 18.78           H  
ATOM    151 1HD2 ASN A  10      19.109  10.939  -9.730  1.00 18.78           H  
ATOM    152 2HD2 ASN A  10      17.965  10.551 -10.971  1.00 18.78           H  
ATOM    153  N   ALA A  11      20.079  13.044 -15.928  1.00 15.21           N  
ATOM    154  CA  ALA A  11      19.970  12.983 -17.379  1.00 15.21           C  
ATOM    155  C   ALA A  11      21.288  12.549 -17.989  1.00 15.21           C  
ATOM    156  O   ALA A  11      22.351  12.757 -17.398  1.00 15.21           O  
ATOM    157  CB  ALA A  11      19.567  14.337 -17.943  1.00 15.21           C  
ATOM    158  H   ALA A  11      20.987  13.176 -15.507  1.00 15.21           H  
ATOM    159  HA  ALA A  11      19.213  12.242 -17.638  1.00 15.21           H  
ATOM    160 1HB  ALA A  11      19.484  14.268 -19.027  1.00 15.21           H  
ATOM    161 2HB  ALA A  11      18.608  14.641 -17.522  1.00 15.21           H  
ATOM    162 3HB  ALA A  11      20.327  15.074 -17.686  1.00 15.21           H  
ATOM    163  N   THR A  12      21.229  11.987 -19.187  1.00 11.57           N  
ATOM    164  CA  THR A  12      22.437  11.631 -19.905  1.00 11.57           C  
ATOM    165  C   THR A  12      22.912  12.801 -20.747  1.00 11.57           C  
ATOM    166  O   THR A  12      22.164  13.313 -21.579  1.00 11.57           O  
ATOM    167  CB  THR A  12      22.205  10.413 -20.810  1.00 11.57           C  
ATOM    168  OG1 THR A  12      21.826   9.280 -20.011  1.00 11.57           O  
ATOM    169  CG2 THR A  12      23.459  10.094 -21.584  1.00 11.57           C  
ATOM    170  H   THR A  12      20.327  11.817 -19.615  1.00 11.57           H  
ATOM    171  HA  THR A  12      23.219  11.388 -19.183  1.00 11.57           H  
ATOM    172  HB  THR A  12      21.402  10.633 -21.513  1.00 11.57           H  
ATOM    173  HG1 THR A  12      21.738   8.506 -20.578  1.00 11.57           H  
ATOM    174 1HG2 THR A  12      23.289   9.233 -22.229  1.00 11.57           H  
ATOM    175 2HG2 THR A  12      23.731  10.947 -22.197  1.00 11.57           H  
ATOM    176 3HG2 THR A  12      24.271   9.870 -20.895  1.00 11.57           H  
ATOM    177  N   ALA A  13      24.153  13.227 -20.526  1.00  8.47           N  
ATOM    178  CA  ALA A  13      24.727  14.348 -21.263  1.00  8.47           C  
ATOM    179  C   ALA A  13      25.352  13.923 -22.590  1.00  8.47           C  
ATOM    180  O   ALA A  13      25.369  14.694 -23.549  1.00  8.47           O  
ATOM    181  CB  ALA A  13      25.784  15.038 -20.418  1.00  8.47           C  
ATOM    182  H   ALA A  13      24.698  12.764 -19.812  1.00  8.47           H  
ATOM    183  HA  ALA A  13      23.924  15.053 -21.480  1.00  8.47           H  
ATOM    184 1HB  ALA A  13      26.181  15.890 -20.967  1.00  8.47           H  
ATOM    185 2HB  ALA A  13      25.339  15.379 -19.484  1.00  8.47           H  
ATOM    186 3HB  ALA A  13      26.589  14.337 -20.204  1.00  8.47           H  
ATOM    187  N   LYS A  14      25.916  12.715 -22.615  1.00  6.36           N  
ATOM    188  CA  LYS A  14      26.645  12.243 -23.789  1.00  6.36           C  
ATOM    189  C   LYS A  14      26.295  10.818 -24.196  1.00  6.36           C  
ATOM    190  O   LYS A  14      25.999   9.967 -23.358  1.00  6.36           O  
ATOM    191  CB  LYS A  14      28.151  12.338 -23.535  1.00  6.36           C  
ATOM    192  CG  LYS A  14      28.675  13.753 -23.345  1.00  6.36           C  
ATOM    193  CD  LYS A  14      30.180  13.781 -23.189  1.00  6.36           C  
ATOM    194  CE  LYS A  14      30.672  15.210 -22.991  1.00  6.36           C  
ATOM    195  NZ  LYS A  14      32.156  15.284 -22.836  1.00  6.36           N  
ATOM    196  H   LYS A  14      25.842  12.122 -21.806  1.00  6.36           H  
ATOM    197  HA  LYS A  14      26.396  12.890 -24.626  1.00  6.36           H  
ATOM    198 1HB  LYS A  14      28.398  11.782 -22.635  1.00  6.36           H  
ATOM    199 2HB  LYS A  14      28.692  11.876 -24.363  1.00  6.36           H  
ATOM    200 1HG  LYS A  14      28.391  14.358 -24.209  1.00  6.36           H  
ATOM    201 2HG  LYS A  14      28.233  14.196 -22.458  1.00  6.36           H  
ATOM    202 1HD  LYS A  14      30.473  13.171 -22.331  1.00  6.36           H  
ATOM    203 2HD  LYS A  14      30.643  13.363 -24.083  1.00  6.36           H  
ATOM    204 1HE  LYS A  14      30.374  15.806 -23.853  1.00  6.36           H  
ATOM    205 2HE  LYS A  14      30.202  15.625 -22.097  1.00  6.36           H  
ATOM    206 1HZ  LYS A  14      32.432  16.248 -22.709  1.00  6.36           H  
ATOM    207 2HZ  LYS A  14      32.441  14.745 -22.030  1.00  6.36           H  
ATOM    208 3HZ  LYS A  14      32.603  14.914 -23.663  1.00  6.36           H  
ATOM    209  N   THR A  15      26.389  10.567 -25.502  1.00  5.27           N  
ATOM    210  CA  THR A  15      26.198   9.239 -26.072  1.00  5.27           C  
ATOM    211  C   THR A  15      27.536   8.747 -26.608  1.00  5.27           C  
ATOM    212  O   THR A  15      28.265   9.490 -27.262  1.00  5.27           O  
ATOM    213  CB  THR A  15      25.138   9.256 -27.192  1.00  5.27           C  
ATOM    214  OG1 THR A  15      23.877   9.671 -26.647  1.00  5.27           O  
ATOM    215  CG2 THR A  15      24.989   7.862 -27.813  1.00  5.27           C  
ATOM    216  H   THR A  15      26.616  11.330 -26.119  1.00  5.27           H  
ATOM    217  HA  THR A  15      25.866   8.555 -25.294  1.00  5.27           H  
ATOM    218  HB  THR A  15      25.438   9.964 -27.954  1.00  5.27           H  
ATOM    219  HG1 THR A  15      23.642   9.096 -25.913  1.00  5.27           H  
ATOM    220 1HG2 THR A  15      24.235   7.894 -28.599  1.00  5.27           H  
ATOM    221 2HG2 THR A  15      25.935   7.543 -28.240  1.00  5.27           H  
ATOM    222 3HG2 THR A  15      24.683   7.151 -27.049  1.00  5.27           H  
ATOM    223  N   PHE A  16      27.862   7.503 -26.288  1.00  5.08           N  
ATOM    224  CA  PHE A  16      29.139   6.911 -26.666  1.00  5.08           C  
ATOM    225  C   PHE A  16      28.965   5.778 -27.668  1.00  5.08           C  
ATOM    226  O   PHE A  16      27.865   5.253 -27.830  1.00  5.08           O  
ATOM    227  CB  PHE A  16      29.839   6.420 -25.404  1.00  5.08           C  
ATOM    228  CG  PHE A  16      30.103   7.558 -24.453  1.00  5.08           C  
ATOM    229  CD1 PHE A  16      29.133   7.932 -23.532  1.00  5.08           C  
ATOM    230  CD2 PHE A  16      31.294   8.263 -24.481  1.00  5.08           C  
ATOM    231  CE1 PHE A  16      29.345   8.975 -22.664  1.00  5.08           C  
ATOM    232  CE2 PHE A  16      31.510   9.314 -23.608  1.00  5.08           C  
ATOM    233  CZ  PHE A  16      30.535   9.668 -22.698  1.00  5.08           C  
ATOM    234  H   PHE A  16      27.209   6.953 -25.754  1.00  5.08           H  
ATOM    235  HA  PHE A  16      29.757   7.681 -27.127  1.00  5.08           H  
ATOM    236 1HB  PHE A  16      29.224   5.680 -24.898  1.00  5.08           H  
ATOM    237 2HB  PHE A  16      30.788   5.952 -25.659  1.00  5.08           H  
ATOM    238  HD1 PHE A  16      28.187   7.391 -23.503  1.00  5.08           H  
ATOM    239  HD2 PHE A  16      32.064   7.981 -25.201  1.00  5.08           H  
ATOM    240  HE1 PHE A  16      28.566   9.256 -21.952  1.00  5.08           H  
ATOM    241  HE2 PHE A  16      32.450   9.861 -23.638  1.00  5.08           H  
ATOM    242  HZ  PHE A  16      30.704  10.494 -22.013  1.00  5.08           H  
ATOM    243  N   GLY A  17      30.056   5.404 -28.354  1.00  5.75           N  
ATOM    244  CA  GLY A  17      30.006   4.319 -29.340  1.00  5.75           C  
ATOM    245  C   GLY A  17      29.625   4.820 -30.733  1.00  5.75           C  
ATOM    246  O   GLY A  17      29.249   4.045 -31.610  1.00  5.75           O  
ATOM    247  H   GLY A  17      30.934   5.872 -28.176  1.00  5.75           H  
ATOM    248 1HA  GLY A  17      30.976   3.822 -29.382  1.00  5.75           H  
ATOM    249 2HA  GLY A  17      29.283   3.572 -29.015  1.00  5.75           H  
ATOM    250  N   LEU A  18      29.740   6.127 -30.921  1.00  7.39           N  
ATOM    251  CA  LEU A  18      29.397   6.808 -32.164  1.00  7.39           C  
ATOM    252  C   LEU A  18      30.600   7.062 -33.082  1.00  7.39           C  
ATOM    253  O   LEU A  18      30.491   7.784 -34.072  1.00  7.39           O  
ATOM    254  CB  LEU A  18      28.754   8.146 -31.810  1.00  7.39           C  
ATOM    255  CG  LEU A  18      27.482   8.062 -30.961  1.00  7.39           C  
ATOM    256  CD1 LEU A  18      27.013   9.462 -30.659  1.00  7.39           C  
ATOM    257  CD2 LEU A  18      26.432   7.265 -31.694  1.00  7.39           C  
ATOM    258  H   LEU A  18      30.060   6.687 -30.148  1.00  7.39           H  
ATOM    259  HA  LEU A  18      28.678   6.193 -32.702  1.00  7.39           H  
ATOM    260 1HB  LEU A  18      29.481   8.744 -31.268  1.00  7.39           H  
ATOM    261 2HB  LEU A  18      28.503   8.665 -32.737  1.00  7.39           H  
ATOM    262  HG  LEU A  18      27.704   7.573 -30.011  1.00  7.39           H  
ATOM    263 1HD1 LEU A  18      26.121   9.417 -30.060  1.00  7.39           H  
ATOM    264 2HD1 LEU A  18      27.791   9.998 -30.114  1.00  7.39           H  
ATOM    265 3HD1 LEU A  18      26.791   9.982 -31.588  1.00  7.39           H  
ATOM    266 1HD2 LEU A  18      25.528   7.209 -31.084  1.00  7.39           H  
ATOM    267 2HD2 LEU A  18      26.196   7.753 -32.640  1.00  7.39           H  
ATOM    268 3HD2 LEU A  18      26.806   6.260 -31.882  1.00  7.39           H  
ATOM    269  N   LYS A  19      31.755   6.521 -32.722  1.00 10.24           N  
ATOM    270  CA  LYS A  19      32.990   6.717 -33.481  1.00 10.24           C  
ATOM    271  C   LYS A  19      32.877   6.258 -34.932  1.00 10.24           C  
ATOM    272  O   LYS A  19      32.408   5.154 -35.214  1.00 10.24           O  
ATOM    273  CB  LYS A  19      34.151   5.980 -32.804  1.00 10.24           C  
ATOM    274  CG  LYS A  19      35.507   6.177 -33.492  1.00 10.24           C  
ATOM    275  CD  LYS A  19      36.632   5.477 -32.733  1.00 10.24           C  
ATOM    276  CE  LYS A  19      37.968   5.646 -33.451  1.00 10.24           C  
ATOM    277  NZ  LYS A  19      39.084   4.970 -32.729  1.00 10.24           N  
ATOM    278  H   LYS A  19      31.771   5.932 -31.905  1.00 10.24           H  
ATOM    279  HA  LYS A  19      33.216   7.783 -33.488  1.00 10.24           H  
ATOM    280 1HB  LYS A  19      34.242   6.319 -31.772  1.00 10.24           H  
ATOM    281 2HB  LYS A  19      33.937   4.912 -32.782  1.00 10.24           H  
ATOM    282 1HG  LYS A  19      35.466   5.764 -34.499  1.00 10.24           H  
ATOM    283 2HG  LYS A  19      35.734   7.239 -33.562  1.00 10.24           H  
ATOM    284 1HD  LYS A  19      36.709   5.887 -31.725  1.00 10.24           H  
ATOM    285 2HD  LYS A  19      36.405   4.413 -32.658  1.00 10.24           H  
ATOM    286 1HE  LYS A  19      37.887   5.224 -34.453  1.00 10.24           H  
ATOM    287 2HE  LYS A  19      38.194   6.709 -33.536  1.00 10.24           H  
ATOM    288 1HZ  LYS A  19      39.947   5.105 -33.237  1.00 10.24           H  
ATOM    289 2HZ  LYS A  19      39.175   5.363 -31.802  1.00 10.24           H  
ATOM    290 3HZ  LYS A  19      38.889   3.982 -32.657  1.00 10.24           H  
ATOM    291  N   GLN A  20      33.318   7.109 -35.855  1.00 14.21           N  
ATOM    292  CA  GLN A  20      33.296   6.784 -37.277  1.00 14.21           C  
ATOM    293  C   GLN A  20      34.214   5.623 -37.629  1.00 14.21           C  
ATOM    294  O   GLN A  20      35.350   5.553 -37.161  1.00 14.21           O  
ATOM    295  CB  GLN A  20      33.692   8.000 -38.126  1.00 14.21           C  
ATOM    296  CG  GLN A  20      33.629   7.743 -39.627  1.00 14.21           C  
ATOM    297  CD  GLN A  20      33.827   8.989 -40.457  1.00 14.21           C  
ATOM    298  OE1 GLN A  20      33.830  10.111 -39.939  1.00 14.21           O  
ATOM    299  NE2 GLN A  20      33.977   8.807 -41.767  1.00 14.21           N  
ATOM    300  H   GLN A  20      33.674   8.007 -35.563  1.00 14.21           H  
ATOM    301  HA  GLN A  20      32.278   6.494 -37.539  1.00 14.21           H  
ATOM    302 1HB  GLN A  20      33.043   8.846 -37.890  1.00 14.21           H  
ATOM    303 2HB  GLN A  20      34.713   8.292 -37.887  1.00 14.21           H  
ATOM    304 1HG  GLN A  20      34.430   7.053 -39.886  1.00 14.21           H  
ATOM    305 2HG  GLN A  20      32.664   7.306 -39.876  1.00 14.21           H  
ATOM    306 1HE2 GLN A  20      34.106   9.597 -42.369  1.00 14.21           H  
ATOM    307 2HE2 GLN A  20      33.967   7.879 -42.150  1.00 14.21           H  
ATOM    308  N   ASP A  21      33.711   4.719 -38.470  1.00 18.53           N  
ATOM    309  CA  ASP A  21      34.515   3.610 -38.951  1.00 18.53           C  
ATOM    310  C   ASP A  21      35.290   4.072 -40.167  1.00 18.53           C  
ATOM    311  O   ASP A  21      34.756   4.146 -41.265  1.00 18.53           O  
ATOM    312  CB  ASP A  21      33.650   2.405 -39.316  1.00 18.53           C  
ATOM    313  CG  ASP A  21      34.468   1.169 -39.760  1.00 18.53           C  
ATOM    314  OD1 ASP A  21      35.632   1.302 -40.090  1.00 18.53           O  
ATOM    315  OD2 ASP A  21      33.914   0.093 -39.761  1.00 18.53           O  
ATOM    316  H   ASP A  21      32.761   4.817 -38.788  1.00 18.53           H  
ATOM    317  HA  ASP A  21      35.220   3.316 -38.173  1.00 18.53           H  
ATOM    318 1HB  ASP A  21      33.046   2.142 -38.463  1.00 18.53           H  
ATOM    319 2HB  ASP A  21      32.974   2.674 -40.128  1.00 18.53           H  
ATOM    320  N   TRP A  22      36.554   4.373 -39.971  1.00 22.10           N  
ATOM    321  CA  TRP A  22      37.372   4.933 -41.031  1.00 22.10           C  
ATOM    322  C   TRP A  22      37.762   3.914 -42.106  1.00 22.10           C  
ATOM    323  O   TRP A  22      38.405   4.280 -43.093  1.00 22.10           O  
ATOM    324  CB  TRP A  22      38.596   5.581 -40.408  1.00 22.10           C  
ATOM    325  CG  TRP A  22      38.215   6.803 -39.628  1.00 22.10           C  
ATOM    326  CD1 TRP A  22      38.164   6.932 -38.274  1.00 22.10           C  
ATOM    327  CD2 TRP A  22      37.816   8.080 -40.167  1.00 22.10           C  
ATOM    328  NE1 TRP A  22      37.766   8.201 -37.936  1.00 22.10           N  
ATOM    329  CE2 TRP A  22      37.554   8.918 -39.083  1.00 22.10           C  
ATOM    330  CE3 TRP A  22      37.672   8.577 -41.467  1.00 22.10           C  
ATOM    331  CZ2 TRP A  22      37.147  10.227 -39.250  1.00 22.10           C  
ATOM    332  CZ3 TRP A  22      37.266   9.891 -41.637  1.00 22.10           C  
ATOM    333  CH2 TRP A  22      37.013  10.694 -40.557  1.00 22.10           C  
ATOM    334  H   TRP A  22      36.943   4.258 -39.044  1.00 22.10           H  
ATOM    335  HA  TRP A  22      36.794   5.716 -41.514  1.00 22.10           H  
ATOM    336 1HB  TRP A  22      39.090   4.874 -39.741  1.00 22.10           H  
ATOM    337 2HB  TRP A  22      39.312   5.859 -41.185  1.00 22.10           H  
ATOM    338  HD1 TRP A  22      38.403   6.144 -37.562  1.00 22.10           H  
ATOM    339  HE1 TRP A  22      37.652   8.551 -36.997  1.00 22.10           H  
ATOM    340  HE3 TRP A  22      37.875   7.939 -42.327  1.00 22.10           H  
ATOM    341  HZ2 TRP A  22      36.937  10.883 -38.407  1.00 22.10           H  
ATOM    342  HZ3 TRP A  22      37.155  10.272 -42.651  1.00 22.10           H  
ATOM    343  HH2 TRP A  22      36.693  11.723 -40.726  1.00 22.10           H  
ATOM    344  N   ASP A  23      37.382   2.644 -41.917  1.00 24.11           N  
ATOM    345  CA  ASP A  23      37.676   1.604 -42.886  1.00 24.11           C  
ATOM    346  C   ASP A  23      36.465   1.256 -43.774  1.00 24.11           C  
ATOM    347  O   ASP A  23      36.517   0.286 -44.533  1.00 24.11           O  
ATOM    348  CB  ASP A  23      38.203   0.342 -42.193  1.00 24.11           C  
ATOM    349  CG  ASP A  23      39.591   0.541 -41.534  1.00 24.11           C  
ATOM    350  OD1 ASP A  23      40.439   1.150 -42.148  1.00 24.11           O  
ATOM    351  OD2 ASP A  23      39.789   0.067 -40.440  1.00 24.11           O  
ATOM    352  H   ASP A  23      36.827   2.378 -41.093  1.00 24.11           H  
ATOM    353  HA  ASP A  23      38.467   1.965 -43.545  1.00 24.11           H  
ATOM    354 1HB  ASP A  23      37.484   0.041 -41.420  1.00 24.11           H  
ATOM    355 2HB  ASP A  23      38.268  -0.465 -42.915  1.00 24.11           H  
ATOM    356  N   GLY A  24      35.395   2.069 -43.739  1.00 24.04           N  
ATOM    357  CA  GLY A  24      34.246   1.787 -44.612  1.00 24.04           C  
ATOM    358  C   GLY A  24      33.165   2.873 -44.598  1.00 24.04           C  
ATOM    359  O   GLY A  24      33.222   3.824 -43.831  1.00 24.04           O  
ATOM    360  H   GLY A  24      35.359   2.847 -43.076  1.00 24.04           H  
ATOM    361 1HA  GLY A  24      34.603   1.648 -45.634  1.00 24.04           H  
ATOM    362 2HA  GLY A  24      33.801   0.839 -44.306  1.00 24.04           H  
ATOM    363  N   ALA A  25      32.181   2.749 -45.493  1.00 21.85           N  
ATOM    364  CA  ALA A  25      31.120   3.760 -45.598  1.00 21.85           C  
ATOM    365  C   ALA A  25      30.242   3.894 -44.356  1.00 21.85           C  
ATOM    366  O   ALA A  25      29.850   5.002 -43.984  1.00 21.85           O  
ATOM    367  CB  ALA A  25      30.221   3.434 -46.778  1.00 21.85           C  
ATOM    368  H   ALA A  25      32.170   1.948 -46.109  1.00 21.85           H  
ATOM    369  HA  ALA A  25      31.600   4.723 -45.769  1.00 21.85           H  
ATOM    370 1HB  ALA A  25      29.463   4.211 -46.878  1.00 21.85           H  
ATOM    371 2HB  ALA A  25      30.817   3.386 -47.686  1.00 21.85           H  
ATOM    372 3HB  ALA A  25      29.735   2.474 -46.609  1.00 21.85           H  
ATOM    373  N   ALA A  26      29.889   2.769 -43.743  1.00 18.09           N  
ATOM    374  CA  ALA A  26      28.994   2.790 -42.590  1.00 18.09           C  
ATOM    375  C   ALA A  26      28.929   1.435 -41.898  1.00 18.09           C  
ATOM    376  O   ALA A  26      29.236   0.406 -42.499  1.00 18.09           O  
ATOM    377  CB  ALA A  26      27.585   3.191 -43.017  1.00 18.09           C  
ATOM    378  H   ALA A  26      30.249   1.890 -44.078  1.00 18.09           H  
ATOM    379  HA  ALA A  26      29.377   3.518 -41.876  1.00 18.09           H  
ATOM    380 1HB  ALA A  26      26.939   3.219 -42.139  1.00 18.09           H  
ATOM    381 2HB  ALA A  26      27.590   4.171 -43.483  1.00 18.09           H  
ATOM    382 3HB  ALA A  26      27.200   2.460 -43.723  1.00 18.09           H  
ATOM    383  N   ILE A  27      28.457   1.448 -40.654  1.00 13.67           N  
ATOM    384  CA  ILE A  27      28.132   0.219 -39.933  1.00 13.67           C  
ATOM    385  C   ILE A  27      26.644   0.185 -39.610  1.00 13.67           C  
ATOM    386  O   ILE A  27      26.113   1.122 -39.016  1.00 13.67           O  
ATOM    387  CB  ILE A  27      28.906   0.092 -38.606  1.00 13.67           C  
ATOM    388  CG1 ILE A  27      30.404   0.041 -38.845  1.00 13.67           C  
ATOM    389  CG2 ILE A  27      28.446  -1.156 -37.849  1.00 13.67           C  
ATOM    390  CD1 ILE A  27      31.192   0.117 -37.560  1.00 13.67           C  
ATOM    391  H   ILE A  27      28.273   2.334 -40.210  1.00 13.67           H  
ATOM    392  HA  ILE A  27      28.368  -0.636 -40.561  1.00 13.67           H  
ATOM    393  HB  ILE A  27      28.710   0.967 -37.993  1.00 13.67           H  
ATOM    394 1HG1 ILE A  27      30.654  -0.895 -39.350  1.00 13.67           H  
ATOM    395 2HG1 ILE A  27      30.708   0.869 -39.485  1.00 13.67           H  
ATOM    396 1HG2 ILE A  27      28.986  -1.224 -36.907  1.00 13.67           H  
ATOM    397 2HG2 ILE A  27      27.379  -1.095 -37.641  1.00 13.67           H  
ATOM    398 3HG2 ILE A  27      28.645  -2.044 -38.445  1.00 13.67           H  
ATOM    399 1HD1 ILE A  27      32.256   0.058 -37.783  1.00 13.67           H  
ATOM    400 2HD1 ILE A  27      30.976   1.058 -37.052  1.00 13.67           H  
ATOM    401 3HD1 ILE A  27      30.920  -0.714 -36.915  1.00 13.67           H  
ATOM    402  N   SER A  28      25.970  -0.890 -40.005  1.00  9.74           N  
ATOM    403  CA  SER A  28      24.552  -1.012 -39.698  1.00  9.74           C  
ATOM    404  C   SER A  28      24.390  -1.692 -38.352  1.00  9.74           C  
ATOM    405  O   SER A  28      25.111  -2.643 -38.049  1.00  9.74           O  
ATOM    406  CB  SER A  28      23.846  -1.809 -40.775  1.00  9.74           C  
ATOM    407  OG  SER A  28      23.879  -1.136 -42.005  1.00  9.74           O  
ATOM    408  H   SER A  28      26.446  -1.627 -40.503  1.00  9.74           H  
ATOM    409  HA  SER A  28      24.111  -0.018 -39.643  1.00  9.74           H  
ATOM    410 1HB  SER A  28      24.326  -2.782 -40.876  1.00  9.74           H  
ATOM    411 2HB  SER A  28      22.812  -1.983 -40.478  1.00  9.74           H  
ATOM    412  HG  SER A  28      23.397  -0.317 -41.869  1.00  9.74           H  
ATOM    413  N   ASN A  29      23.431  -1.226 -37.558  1.00  6.85           N  
ATOM    414  CA  ASN A  29      23.170  -1.805 -36.246  1.00  6.85           C  
ATOM    415  C   ASN A  29      21.688  -2.078 -36.021  1.00  6.85           C  
ATOM    416  O   ASN A  29      20.879  -1.145 -36.003  1.00  6.85           O  
ATOM    417  CB  ASN A  29      23.665  -0.882 -35.141  1.00  6.85           C  
ATOM    418  CG  ASN A  29      25.187  -0.679 -35.083  1.00  6.85           C  
ATOM    419  OD1 ASN A  29      25.933  -1.557 -34.629  1.00  6.85           O  
ATOM    420  ND2 ASN A  29      25.638   0.474 -35.520  1.00  6.85           N  
ATOM    421  H   ASN A  29      22.873  -0.442 -37.870  1.00  6.85           H  
ATOM    422  HA  ASN A  29      23.689  -2.764 -36.174  1.00  6.85           H  
ATOM    423 1HB  ASN A  29      23.196   0.095 -35.262  1.00  6.85           H  
ATOM    424 2HB  ASN A  29      23.334  -1.278 -34.180  1.00  6.85           H  
ATOM    425 1HD2 ASN A  29      26.616   0.684 -35.481  1.00  6.85           H  
ATOM    426 2HD2 ASN A  29      25.002   1.157 -35.878  1.00  6.85           H  
ATOM    427  N   THR A  30      21.328  -3.341 -35.854  1.00  5.01           N  
ATOM    428  CA  THR A  30      19.941  -3.703 -35.592  1.00  5.01           C  
ATOM    429  C   THR A  30      19.849  -4.457 -34.279  1.00  5.01           C  
ATOM    430  O   THR A  30      20.538  -5.460 -34.084  1.00  5.01           O  
ATOM    431  CB  THR A  30      19.344  -4.556 -36.723  1.00  5.01           C  
ATOM    432  OG1 THR A  30      19.396  -3.820 -37.954  1.00  5.01           O  
ATOM    433  CG2 THR A  30      17.896  -4.914 -36.406  1.00  5.01           C  
ATOM    434  H   THR A  30      22.034  -4.067 -35.893  1.00  5.01           H  
ATOM    435  HA  THR A  30      19.345  -2.793 -35.498  1.00  5.01           H  
ATOM    436  HB  THR A  30      19.922  -5.472 -36.834  1.00  5.01           H  
ATOM    437  HG1 THR A  30      19.039  -2.936 -37.811  1.00  5.01           H  
ATOM    438 1HG2 THR A  30      17.484  -5.515 -37.217  1.00  5.01           H  
ATOM    439 2HG2 THR A  30      17.852  -5.483 -35.478  1.00  5.01           H  
ATOM    440 3HG2 THR A  30      17.311  -4.001 -36.300  1.00  5.01           H  
ATOM    441  N   SER A  31      19.006  -3.973 -33.380  1.00  4.05           N  
ATOM    442  CA  SER A  31      18.833  -4.606 -32.085  1.00  4.05           C  
ATOM    443  C   SER A  31      17.540  -4.162 -31.429  1.00  4.05           C  
ATOM    444  O   SER A  31      16.924  -3.178 -31.842  1.00  4.05           O  
ATOM    445  CB  SER A  31      19.998  -4.277 -31.172  1.00  4.05           C  
ATOM    446  OG  SER A  31      19.986  -2.922 -30.822  1.00  4.05           O  
ATOM    447  H   SER A  31      18.472  -3.144 -33.603  1.00  4.05           H  
ATOM    448  HA  SER A  31      18.790  -5.684 -32.231  1.00  4.05           H  
ATOM    449 1HB  SER A  31      19.936  -4.889 -30.271  1.00  4.05           H  
ATOM    450 2HB  SER A  31      20.937  -4.522 -31.667  1.00  4.05           H  
ATOM    451  HG  SER A  31      19.191  -2.795 -30.297  1.00  4.05           H  
ATOM    452  N   LYS A  32      17.149  -4.874 -30.382  1.00  3.82           N  
ATOM    453  CA  LYS A  32      15.990  -4.511 -29.575  1.00  3.82           C  
ATOM    454  C   LYS A  32      16.198  -5.008 -28.149  1.00  3.82           C  
ATOM    455  O   LYS A  32      16.654  -6.131 -27.948  1.00  3.82           O  
ATOM    456  CB  LYS A  32      14.710  -5.087 -30.194  1.00  3.82           C  
ATOM    457  CG  LYS A  32      13.412  -4.656 -29.519  1.00  3.82           C  
ATOM    458  CD  LYS A  32      12.203  -5.152 -30.305  1.00  3.82           C  
ATOM    459  CE  LYS A  32      10.889  -4.727 -29.657  1.00  3.82           C  
ATOM    460  NZ  LYS A  32       9.708  -5.197 -30.442  1.00  3.82           N  
ATOM    461  H   LYS A  32      17.686  -5.689 -30.122  1.00  3.82           H  
ATOM    462  HA  LYS A  32      15.902  -3.423 -29.549  1.00  3.82           H  
ATOM    463 1HB  LYS A  32      14.650  -4.795 -31.243  1.00  3.82           H  
ATOM    464 2HB  LYS A  32      14.752  -6.177 -30.159  1.00  3.82           H  
ATOM    465 1HG  LYS A  32      13.372  -5.062 -28.514  1.00  3.82           H  
ATOM    466 2HG  LYS A  32      13.380  -3.570 -29.457  1.00  3.82           H  
ATOM    467 1HD  LYS A  32      12.248  -4.749 -31.319  1.00  3.82           H  
ATOM    468 2HD  LYS A  32      12.235  -6.242 -30.368  1.00  3.82           H  
ATOM    469 1HE  LYS A  32      10.836  -5.144 -28.651  1.00  3.82           H  
ATOM    470 2HE  LYS A  32      10.862  -3.640 -29.591  1.00  3.82           H  
ATOM    471 1HZ  LYS A  32       8.857  -4.896 -29.987  1.00  3.82           H  
ATOM    472 2HZ  LYS A  32       9.746  -4.806 -31.373  1.00  3.82           H  
ATOM    473 3HZ  LYS A  32       9.721  -6.205 -30.500  1.00  3.82           H  
ATOM    474  N   ASN A  33      15.896  -4.161 -27.160  1.00  4.30           N  
ATOM    475  CA  ASN A  33      16.043  -4.525 -25.743  1.00  4.30           C  
ATOM    476  C   ASN A  33      17.467  -5.032 -25.426  1.00  4.30           C  
ATOM    477  O   ASN A  33      17.668  -5.957 -24.625  1.00  4.30           O  
ATOM    478  CB  ASN A  33      14.981  -5.538 -25.357  1.00  4.30           C  
ATOM    479  CG  ASN A  33      13.572  -4.991 -25.484  1.00  4.30           C  
ATOM    480  OD1 ASN A  33      13.330  -3.800 -25.256  1.00  4.30           O  
ATOM    481  ND2 ASN A  33      12.641  -5.845 -25.831  1.00  4.30           N  
ATOM    482  H   ASN A  33      15.529  -3.249 -27.396  1.00  4.30           H  
ATOM    483  HA  ASN A  33      15.883  -3.623 -25.142  1.00  4.30           H  
ATOM    484 1HB  ASN A  33      15.075  -6.434 -25.964  1.00  4.30           H  
ATOM    485 2HB  ASN A  33      15.133  -5.832 -24.330  1.00  4.30           H  
ATOM    486 1HD2 ASN A  33      11.692  -5.540 -25.919  1.00  4.30           H  
ATOM    487 2HD2 ASN A  33      12.877  -6.802 -25.999  1.00  4.30           H  
ATOM    488  N   ALA A  34      18.451  -4.337 -26.004  1.00  5.56           N  
ATOM    489  CA  ALA A  34      19.881  -4.641 -25.910  1.00  5.56           C  
ATOM    490  C   ALA A  34      20.423  -4.681 -24.492  1.00  5.56           C  
ATOM    491  O   ALA A  34      21.411  -5.368 -24.229  1.00  5.56           O  
ATOM    492  CB  ALA A  34      20.671  -3.601 -26.683  1.00  5.56           C  
ATOM    493  H   ALA A  34      18.177  -3.572 -26.605  1.00  5.56           H  
ATOM    494  HA  ALA A  34      20.036  -5.624 -26.356  1.00  5.56           H  
ATOM    495 1HB  ALA A  34      21.729  -3.851 -26.649  1.00  5.56           H  
ATOM    496 2HB  ALA A  34      20.333  -3.587 -27.721  1.00  5.56           H  
ATOM    497 3HB  ALA A  34      20.513  -2.627 -26.237  1.00  5.56           H  
ATOM    498  N   PHE A  35      19.811  -3.938 -23.586  1.00  7.72           N  
ATOM    499  CA  PHE A  35      20.309  -3.855 -22.226  1.00  7.72           C  
ATOM    500  C   PHE A  35      19.446  -4.598 -21.214  1.00  7.72           C  
ATOM    501  O   PHE A  35      19.467  -4.276 -20.023  1.00  7.72           O  
ATOM    502  CB  PHE A  35      20.461  -2.394 -21.847  1.00  7.72           C  
ATOM    503  CG  PHE A  35      21.392  -1.707 -22.790  1.00  7.72           C  
ATOM    504  CD1 PHE A  35      20.900  -0.853 -23.764  1.00  7.72           C  
ATOM    505  CD2 PHE A  35      22.748  -1.954 -22.745  1.00  7.72           C  
ATOM    506  CE1 PHE A  35      21.756  -0.245 -24.660  1.00  7.72           C  
ATOM    507  CE2 PHE A  35      23.606  -1.353 -23.639  1.00  7.72           C  
ATOM    508  CZ  PHE A  35      23.108  -0.494 -24.599  1.00  7.72           C  
ATOM    509  H   PHE A  35      18.990  -3.414 -23.849  1.00  7.72           H  
ATOM    510  HA  PHE A  35      21.301  -4.309 -22.202  1.00  7.72           H  
ATOM    511 1HB  PHE A  35      19.493  -1.895 -21.884  1.00  7.72           H  
ATOM    512 2HB  PHE A  35      20.856  -2.303 -20.837  1.00  7.72           H  
ATOM    513  HD1 PHE A  35      19.829  -0.662 -23.815  1.00  7.72           H  
ATOM    514  HD2 PHE A  35      23.140  -2.640 -21.992  1.00  7.72           H  
ATOM    515  HE1 PHE A  35      21.361   0.431 -25.420  1.00  7.72           H  
ATOM    516  HE2 PHE A  35      24.675  -1.554 -23.589  1.00  7.72           H  
ATOM    517  HZ  PHE A  35      23.782  -0.015 -25.306  1.00  7.72           H  
ATOM    518  N   THR A  36      18.686  -5.595 -21.667  1.00 10.84           N  
ATOM    519  CA  THR A  36      17.880  -6.384 -20.742  1.00 10.84           C  
ATOM    520  C   THR A  36      18.754  -7.005 -19.653  1.00 10.84           C  
ATOM    521  O   THR A  36      19.770  -7.634 -19.946  1.00 10.84           O  
ATOM    522  CB  THR A  36      17.147  -7.531 -21.462  1.00 10.84           C  
ATOM    523  OG1 THR A  36      16.326  -6.998 -22.493  1.00 10.84           O  
ATOM    524  CG2 THR A  36      16.280  -8.329 -20.477  1.00 10.84           C  
ATOM    525  H   THR A  36      18.647  -5.807 -22.671  1.00 10.84           H  
ATOM    526  HA  THR A  36      17.147  -5.732 -20.265  1.00 10.84           H  
ATOM    527  HB  THR A  36      17.883  -8.200 -21.910  1.00 10.84           H  
ATOM    528  HG1 THR A  36      16.904  -6.696 -23.233  1.00 10.84           H  
ATOM    529 1HG2 THR A  36      15.774  -9.131 -21.010  1.00 10.84           H  
ATOM    530 2HG2 THR A  36      16.899  -8.760 -19.690  1.00 10.84           H  
ATOM    531 3HG2 THR A  36      15.539  -7.670 -20.027  1.00 10.84           H  
ATOM    532  N   ILE A  37      18.339  -6.846 -18.400  1.00 14.77           N  
ATOM    533  CA  ILE A  37      19.081  -7.404 -17.280  1.00 14.77           C  
ATOM    534  C   ILE A  37      18.364  -8.641 -16.749  1.00 14.77           C  
ATOM    535  O   ILE A  37      17.151  -8.619 -16.538  1.00 14.77           O  
ATOM    536  CB  ILE A  37      19.248  -6.355 -16.162  1.00 14.77           C  
ATOM    537  CG1 ILE A  37      19.902  -5.091 -16.732  1.00 14.77           C  
ATOM    538  CG2 ILE A  37      20.090  -6.920 -15.034  1.00 14.77           C  
ATOM    539  CD1 ILE A  37      21.257  -5.332 -17.357  1.00 14.77           C  
ATOM    540  H   ILE A  37      17.500  -6.314 -18.227  1.00 14.77           H  
ATOM    541  HA  ILE A  37      20.071  -7.703 -17.618  1.00 14.77           H  
ATOM    542  HB  ILE A  37      18.269  -6.077 -15.777  1.00 14.77           H  
ATOM    543 1HG1 ILE A  37      19.247  -4.665 -17.491  1.00 14.77           H  
ATOM    544 2HG1 ILE A  37      20.021  -4.363 -15.932  1.00 14.77           H  
ATOM    545 1HG2 ILE A  37      20.199  -6.172 -14.253  1.00 14.77           H  
ATOM    546 2HG2 ILE A  37      19.608  -7.799 -14.624  1.00 14.77           H  
ATOM    547 3HG2 ILE A  37      21.074  -7.191 -15.415  1.00 14.77           H  
ATOM    548 1HD1 ILE A  37      21.647  -4.390 -17.738  1.00 14.77           H  
ATOM    549 2HD1 ILE A  37      21.937  -5.736 -16.610  1.00 14.77           H  
ATOM    550 3HD1 ILE A  37      21.157  -6.037 -18.179  1.00 14.77           H  
ATOM    551  N   SER A  38      19.108  -9.733 -16.596  1.00 18.88           N  
ATOM    552  CA  SER A  38      18.549 -10.990 -16.111  1.00 18.88           C  
ATOM    553  C   SER A  38      18.391 -10.975 -14.595  1.00 18.88           C  
ATOM    554  O   SER A  38      18.945 -10.109 -13.921  1.00 18.88           O  
ATOM    555  CB  SER A  38      19.447 -12.145 -16.505  1.00 18.88           C  
ATOM    556  OG  SER A  38      20.661 -12.088 -15.807  1.00 18.88           O  
ATOM    557  H   SER A  38      20.093  -9.680 -16.809  1.00 18.88           H  
ATOM    558  HA  SER A  38      17.565 -11.133 -16.557  1.00 18.88           H  
ATOM    559 1HB  SER A  38      18.948 -13.089 -16.291  1.00 18.88           H  
ATOM    560 2HB  SER A  38      19.639 -12.107 -17.576  1.00 18.88           H  
ATOM    561  HG  SER A  38      20.430 -12.266 -14.878  1.00 18.88           H  
ATOM    562  N   ASN A  39      17.664 -11.960 -14.079  1.00 22.24           N  
ATOM    563  CA  ASN A  39      17.484 -12.117 -12.644  1.00 22.24           C  
ATOM    564  C   ASN A  39      18.435 -13.191 -12.135  1.00 22.24           C  
ATOM    565  O   ASN A  39      18.572 -13.395 -10.930  1.00 22.24           O  
ATOM    566  OXT ASN A  39      18.936 -13.968 -12.949  1.00 22.24           O  
ATOM    567  CB  ASN A  39      16.040 -12.470 -12.324  1.00 22.24           C  
ATOM    568  CG  ASN A  39      15.079 -11.345 -12.641  1.00 22.24           C  
ATOM    569  OD1 ASN A  39      15.370 -10.172 -12.389  1.00 22.24           O  
ATOM    570  ND2 ASN A  39      13.938 -11.688 -13.192  1.00 22.24           N  
ATOM    571  H   ASN A  39      17.227 -12.621 -14.701  1.00 22.24           H  
ATOM    572  HA  ASN A  39      17.741 -11.184 -12.145  1.00 22.24           H  
ATOM    573 1HB  ASN A  39      15.745 -13.354 -12.890  1.00 22.24           H  
ATOM    574 2HB  ASN A  39      15.953 -12.716 -11.264  1.00 22.24           H  
ATOM    575 1HD2 ASN A  39      13.265 -10.985 -13.424  1.00 22.24           H  
ATOM    576 2HD2 ASN A  39      13.741 -12.650 -13.379  1.00 22.24           H  
TER     577
ENDMDL

REMARK ID 663654 MODEL 2 p28_19
PFRMAT TS
TARGET p28_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.367  -1.261   1.686  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.085  -0.333   0.654  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.703   0.968   0.701  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.070   1.445   1.775  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.295  -1.146   2.070  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.027  -0.795  -0.326  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -1.146  -0.126   0.789  1.00 24.67           H  
ATOM      8  N   VAL A   2       0.954   1.538  -0.472  1.00 24.67           N  
ATOM      9  CA  VAL A   2       1.683   2.796  -0.578  1.00 24.67           C  
ATOM     10  C   VAL A   2       0.762   3.887  -1.084  1.00 24.67           C  
ATOM     11  O   VAL A   2       0.088   3.719  -2.100  1.00 24.67           O  
ATOM     12  CB  VAL A   2       2.884   2.659  -1.527  1.00 24.67           C  
ATOM     13  CG1 VAL A   2       3.599   4.005  -1.659  1.00 24.67           C  
ATOM     14  CG2 VAL A   2       3.830   1.598  -0.987  1.00 24.67           C  
ATOM     15  H   VAL A   2       0.623   1.091  -1.314  1.00 24.67           H  
ATOM     16  HA  VAL A   2       2.048   3.079   0.409  1.00 24.67           H  
ATOM     17  HB  VAL A   2       2.533   2.373  -2.518  1.00 24.67           H  
ATOM     18 1HG1 VAL A   2       4.446   3.903  -2.338  1.00 24.67           H  
ATOM     19 2HG1 VAL A   2       2.911   4.751  -2.053  1.00 24.67           H  
ATOM     20 3HG1 VAL A   2       3.958   4.324  -0.681  1.00 24.67           H  
ATOM     21 1HG2 VAL A   2       4.682   1.493  -1.659  1.00 24.67           H  
ATOM     22 2HG2 VAL A   2       4.180   1.894   0.002  1.00 24.67           H  
ATOM     23 3HG2 VAL A   2       3.309   0.644  -0.915  1.00 24.67           H  
ATOM     24  N   PHE A   3       0.726   4.995  -0.357  1.00 24.67           N  
ATOM     25  CA  PHE A   3      -0.159   6.091  -0.697  1.00 24.67           C  
ATOM     26  C   PHE A   3       0.610   7.398  -0.775  1.00 24.67           C  
ATOM     27  O   PHE A   3       1.644   7.556  -0.126  1.00 24.67           O  
ATOM     28  CB  PHE A   3      -1.249   6.203   0.366  1.00 24.67           C  
ATOM     29  CG  PHE A   3      -2.026   4.919   0.514  1.00 24.67           C  
ATOM     30  CD1 PHE A   3      -1.598   3.947   1.417  1.00 24.67           C  
ATOM     31  CD2 PHE A   3      -3.148   4.662  -0.247  1.00 24.67           C  
ATOM     32  CE1 PHE A   3      -2.278   2.759   1.553  1.00 24.67           C  
ATOM     33  CE2 PHE A   3      -3.831   3.467  -0.112  1.00 24.67           C  
ATOM     34  CZ  PHE A   3      -3.393   2.515   0.790  1.00 24.67           C  
ATOM     35  H   PHE A   3       1.315   5.065   0.459  1.00 24.67           H  
ATOM     36  HA  PHE A   3      -0.615   5.896  -1.667  1.00 24.67           H  
ATOM     37 1HB  PHE A   3      -0.806   6.454   1.328  1.00 24.67           H  
ATOM     38 2HB  PHE A   3      -1.942   6.999   0.099  1.00 24.67           H  
ATOM     39  HD1 PHE A   3      -0.708   4.131   2.022  1.00 24.67           H  
ATOM     40  HD2 PHE A   3      -3.490   5.410  -0.962  1.00 24.67           H  
ATOM     41  HE1 PHE A   3      -1.924   2.011   2.265  1.00 24.67           H  
ATOM     42  HE2 PHE A   3      -4.714   3.273  -0.719  1.00 24.67           H  
ATOM     43  HZ  PHE A   3      -3.929   1.574   0.895  1.00 24.67           H  
ATOM     44  N   SER A   4       0.087   8.334  -1.557  1.00 24.67           N  
ATOM     45  CA  SER A   4       0.664   9.667  -1.675  1.00 24.67           C  
ATOM     46  C   SER A   4      -0.390  10.658  -2.129  1.00 24.67           C  
ATOM     47  O   SER A   4      -1.271  10.325  -2.922  1.00 24.67           O  
ATOM     48  CB  SER A   4       1.814   9.677  -2.660  1.00 24.67           C  
ATOM     49  OG  SER A   4       2.350  10.965  -2.783  1.00 24.67           O  
ATOM     50  H   SER A   4      -0.751   8.124  -2.078  1.00 24.67           H  
ATOM     51  HA  SER A   4       1.031   9.978  -0.696  1.00 24.67           H  
ATOM     52 1HB  SER A   4       2.589   8.985  -2.328  1.00 24.67           H  
ATOM     53 2HB  SER A   4       1.462   9.335  -3.631  1.00 24.67           H  
ATOM     54  HG  SER A   4       1.605  11.541  -2.987  1.00 24.67           H  
ATOM     55  N   ALA A   5      -0.294  11.877  -1.625  1.00 24.67           N  
ATOM     56  CA  ALA A   5      -1.200  12.947  -2.014  1.00 24.67           C  
ATOM     57  C   ALA A   5      -0.551  14.290  -1.738  1.00 24.67           C  
ATOM     58  O   ALA A   5       0.344  14.390  -0.900  1.00 24.67           O  
ATOM     59  CB  ALA A   5      -2.516  12.830  -1.266  1.00 24.67           C  
ATOM     60  H   ALA A   5       0.443  12.075  -0.961  1.00 24.67           H  
ATOM     61  HA  ALA A   5      -1.387  12.872  -3.086  1.00 24.67           H  
ATOM     62 1HB  ALA A   5      -3.183  13.634  -1.580  1.00 24.67           H  
ATOM     63 2HB  ALA A   5      -2.980  11.868  -1.488  1.00 24.67           H  
ATOM     64 3HB  ALA A   5      -2.336  12.908  -0.195  1.00 24.67           H  
ATOM     65  N   LYS A   6      -1.010  15.324  -2.432  1.00 24.67           N  
ATOM     66  CA  LYS A   6      -0.511  16.670  -2.199  1.00 24.67           C  
ATOM     67  C   LYS A   6      -1.567  17.730  -2.459  1.00 24.67           C  
ATOM     68  O   LYS A   6      -2.265  17.691  -3.474  1.00 24.67           O  
ATOM     69  CB  LYS A   6       0.707  16.945  -3.082  1.00 24.67           C  
ATOM     70  CG  LYS A   6       1.351  18.315  -2.859  1.00 24.67           C  
ATOM     71  CD  LYS A   6       2.602  18.489  -3.702  1.00 24.67           C  
ATOM     72  CE  LYS A   6       3.215  19.866  -3.495  1.00 24.67           C  
ATOM     73  NZ  LYS A   6       4.435  20.059  -4.328  1.00 24.67           N  
ATOM     74  H   LYS A   6      -1.732  15.180  -3.122  1.00 24.67           H  
ATOM     75  HA  LYS A   6      -0.210  16.752  -1.153  1.00 24.67           H  
ATOM     76 1HB  LYS A   6       1.469  16.185  -2.898  1.00 24.67           H  
ATOM     77 2HB  LYS A   6       0.421  16.881  -4.131  1.00 24.67           H  
ATOM     78 1HG  LYS A   6       0.641  19.101  -3.135  1.00 24.67           H  
ATOM     79 2HG  LYS A   6       1.604  18.437  -1.807  1.00 24.67           H  
ATOM     80 1HD  LYS A   6       3.334  17.724  -3.438  1.00 24.67           H  
ATOM     81 2HD  LYS A   6       2.343  18.376  -4.756  1.00 24.67           H  
ATOM     82 1HE  LYS A   6       2.478  20.626  -3.760  1.00 24.67           H  
ATOM     83 2HE  LYS A   6       3.481  19.983  -2.445  1.00 24.67           H  
ATOM     84 1HZ  LYS A   6       4.814  20.982  -4.166  1.00 24.67           H  
ATOM     85 2HZ  LYS A   6       5.126  19.364  -4.082  1.00 24.67           H  
ATOM     86 3HZ  LYS A   6       4.190  19.962  -5.305  1.00 24.67           H  
ATOM     87  N   GLU A   7      -1.669  18.679  -1.538  1.00 24.23           N  
ATOM     88  CA  GLU A   7      -2.555  19.822  -1.691  1.00 24.23           C  
ATOM     89  C   GLU A   7      -1.745  20.991  -2.244  1.00 24.23           C  
ATOM     90  O   GLU A   7      -0.697  21.329  -1.691  1.00 24.23           O  
ATOM     91  CB  GLU A   7      -3.195  20.187  -0.349  1.00 24.23           C  
ATOM     92  CG  GLU A   7      -4.185  21.351  -0.402  1.00 24.23           C  
ATOM     93  CD  GLU A   7      -4.812  21.657   0.948  1.00 24.23           C  
ATOM     94  OE1 GLU A   7      -4.544  20.940   1.884  1.00 24.23           O  
ATOM     95  OE2 GLU A   7      -5.561  22.603   1.037  1.00 24.23           O  
ATOM     96  H   GLU A   7      -1.087  18.621  -0.716  1.00 24.23           H  
ATOM     97  HA  GLU A   7      -3.338  19.576  -2.407  1.00 24.23           H  
ATOM     98 1HB  GLU A   7      -3.721  19.319   0.049  1.00 24.23           H  
ATOM     99 2HB  GLU A   7      -2.413  20.450   0.363  1.00 24.23           H  
ATOM    100 1HG  GLU A   7      -3.663  22.242  -0.759  1.00 24.23           H  
ATOM    101 2HG  GLU A   7      -4.969  21.116  -1.120  1.00 24.23           H  
ATOM    102  N   GLU A   8      -2.206  21.580  -3.340  1.00 22.66           N  
ATOM    103  CA  GLU A   8      -1.484  22.696  -3.943  1.00 22.66           C  
ATOM    104  C   GLU A   8      -2.143  24.037  -3.629  1.00 22.66           C  
ATOM    105  O   GLU A   8      -3.370  24.159  -3.583  1.00 22.66           O  
ATOM    106  CB  GLU A   8      -1.377  22.500  -5.453  1.00 22.66           C  
ATOM    107  CG  GLU A   8      -0.563  21.282  -5.881  1.00 22.66           C  
ATOM    108  CD  GLU A   8      -0.470  21.134  -7.389  1.00 22.66           C  
ATOM    109  OE1 GLU A   8      -1.094  21.901  -8.083  1.00 22.66           O  
ATOM    110  OE2 GLU A   8       0.232  20.258  -7.838  1.00 22.66           O  
ATOM    111  H   GLU A   8      -3.064  21.250  -3.755  1.00 22.66           H  
ATOM    112  HA  GLU A   8      -0.473  22.716  -3.534  1.00 22.66           H  
ATOM    113 1HB  GLU A   8      -2.373  22.424  -5.888  1.00 22.66           H  
ATOM    114 2HB  GLU A   8      -0.889  23.368  -5.879  1.00 22.66           H  
ATOM    115 1HG  GLU A   8       0.442  21.365  -5.468  1.00 22.66           H  
ATOM    116 2HG  GLU A   8      -1.022  20.385  -5.460  1.00 22.66           H  
ATOM    117  N   LYS A   9      -1.328  25.072  -3.485  1.00 19.75           N  
ATOM    118  CA  LYS A   9      -1.838  26.402  -3.163  1.00 19.75           C  
ATOM    119  C   LYS A   9      -2.389  27.170  -4.363  1.00 19.75           C  
ATOM    120  O   LYS A   9      -1.787  28.136  -4.826  1.00 19.75           O  
ATOM    121  CB  LYS A   9      -0.740  27.219  -2.485  1.00 19.75           C  
ATOM    122  CG  LYS A   9      -0.310  26.670  -1.123  1.00 19.75           C  
ATOM    123  CD  LYS A   9       0.802  27.509  -0.500  1.00 19.75           C  
ATOM    124  CE  LYS A   9       1.225  26.954   0.857  1.00 19.75           C  
ATOM    125  NZ  LYS A   9       2.323  27.757   1.472  1.00 19.75           N  
ATOM    126  H   LYS A   9      -0.332  24.928  -3.559  1.00 19.75           H  
ATOM    127  HA  LYS A   9      -2.654  26.282  -2.451  1.00 19.75           H  
ATOM    128 1HB  LYS A   9       0.139  27.256  -3.129  1.00 19.75           H  
ATOM    129 2HB  LYS A   9      -1.084  28.242  -2.341  1.00 19.75           H  
ATOM    130 1HG  LYS A   9      -1.169  26.666  -0.452  1.00 19.75           H  
ATOM    131 2HG  LYS A   9       0.040  25.643  -1.240  1.00 19.75           H  
ATOM    132 1HD  LYS A   9       1.667  27.518  -1.163  1.00 19.75           H  
ATOM    133 2HD  LYS A   9       0.455  28.535  -0.370  1.00 19.75           H  
ATOM    134 1HE  LYS A   9       0.366  26.957   1.528  1.00 19.75           H  
ATOM    135 2HE  LYS A   9       1.568  25.927   0.730  1.00 19.75           H  
ATOM    136 1HZ  LYS A   9       2.572  27.355   2.365  1.00 19.75           H  
ATOM    137 2HZ  LYS A   9       3.129  27.748   0.863  1.00 19.75           H  
ATOM    138 3HZ  LYS A   9       2.012  28.708   1.607  1.00 19.75           H  
ATOM    139  N   ASN A  10      -3.561  26.748  -4.830  1.00 15.96           N  
ATOM    140  CA  ASN A  10      -4.211  27.356  -5.998  1.00 15.96           C  
ATOM    141  C   ASN A  10      -5.670  27.722  -5.738  1.00 15.96           C  
ATOM    142  O   ASN A  10      -6.585  27.158  -6.339  1.00 15.96           O  
ATOM    143  CB  ASN A  10      -4.130  26.473  -7.237  1.00 15.96           C  
ATOM    144  CG  ASN A  10      -2.726  26.198  -7.704  1.00 15.96           C  
ATOM    145  OD1 ASN A  10      -2.073  27.067  -8.296  1.00 15.96           O  
ATOM    146  ND2 ASN A  10      -2.266  25.007  -7.490  1.00 15.96           N  
ATOM    147  H   ASN A  10      -3.966  25.930  -4.372  1.00 15.96           H  
ATOM    148  HA  ASN A  10      -3.696  28.291  -6.224  1.00 15.96           H  
ATOM    149 1HB  ASN A  10      -4.617  25.519  -7.028  1.00 15.96           H  
ATOM    150 2HB  ASN A  10      -4.681  26.948  -8.049  1.00 15.96           H  
ATOM    151 1HD2 ASN A  10      -1.341  24.761  -7.797  1.00 15.96           H  
ATOM    152 2HD2 ASN A  10      -2.839  24.318  -7.040  1.00 15.96           H  
ATOM    153  N   ALA A  11      -5.882  28.657  -4.818  1.00 12.15           N  
ATOM    154  CA  ALA A  11      -7.226  29.123  -4.480  1.00 12.15           C  
ATOM    155  C   ALA A  11      -7.868  29.762  -5.705  1.00 12.15           C  
ATOM    156  O   ALA A  11      -7.173  30.377  -6.520  1.00 12.15           O  
ATOM    157  CB  ALA A  11      -7.180  30.122  -3.338  1.00 12.15           C  
ATOM    158  H   ALA A  11      -5.085  29.066  -4.354  1.00 12.15           H  
ATOM    159  HA  ALA A  11      -7.826  28.263  -4.187  1.00 12.15           H  
ATOM    160 1HB  ALA A  11      -8.195  30.447  -3.103  1.00 12.15           H  
ATOM    161 2HB  ALA A  11      -6.734  29.656  -2.462  1.00 12.15           H  
ATOM    162 3HB  ALA A  11      -6.586  30.984  -3.637  1.00 12.15           H  
ATOM    163  N   THR A  12      -9.185  29.651  -5.835  1.00  8.98           N  
ATOM    164  CA  THR A  12      -9.854  30.262  -6.973  1.00  8.98           C  
ATOM    165  C   THR A  12     -10.089  31.760  -6.782  1.00  8.98           C  
ATOM    166  O   THR A  12     -10.745  32.178  -5.825  1.00  8.98           O  
ATOM    167  CB  THR A  12     -11.201  29.570  -7.229  1.00  8.98           C  
ATOM    168  OG1 THR A  12     -10.985  28.183  -7.514  1.00  8.98           O  
ATOM    169  CG2 THR A  12     -11.914  30.222  -8.371  1.00  8.98           C  
ATOM    170  H   THR A  12      -9.720  29.138  -5.150  1.00  8.98           H  
ATOM    171  HA  THR A  12      -9.221  30.131  -7.852  1.00  8.98           H  
ATOM    172  HB  THR A  12     -11.820  29.652  -6.336  1.00  8.98           H  
ATOM    173  HG1 THR A  12     -10.391  28.099  -8.267  1.00  8.98           H  
ATOM    174 1HG2 THR A  12     -12.868  29.727  -8.535  1.00  8.98           H  
ATOM    175 2HG2 THR A  12     -12.083  31.267  -8.131  1.00  8.98           H  
ATOM    176 3HG2 THR A  12     -11.303  30.146  -9.266  1.00  8.98           H  
ATOM    177  N   ALA A  13      -9.557  32.554  -7.706  1.00  6.68           N  
ATOM    178  CA  ALA A  13      -9.683  34.013  -7.696  1.00  6.68           C  
ATOM    179  C   ALA A  13     -10.810  34.519  -8.603  1.00  6.68           C  
ATOM    180  O   ALA A  13     -10.530  35.113  -9.646  1.00  6.68           O  
ATOM    181  CB  ALA A  13      -8.370  34.645  -8.120  1.00  6.68           C  
ATOM    182  H   ALA A  13      -9.026  32.123  -8.449  1.00  6.68           H  
ATOM    183  HA  ALA A  13      -9.912  34.322  -6.676  1.00  6.68           H  
ATOM    184 1HB  ALA A  13      -8.462  35.730  -8.074  1.00  6.68           H  
ATOM    185 2HB  ALA A  13      -7.576  34.317  -7.451  1.00  6.68           H  
ATOM    186 3HB  ALA A  13      -8.135  34.343  -9.139  1.00  6.68           H  
ATOM    187  N   LYS A  14     -12.066  34.278  -8.240  1.00  5.15           N  
ATOM    188  CA  LYS A  14     -13.176  34.723  -9.088  1.00  5.15           C  
ATOM    189  C   LYS A  14     -14.145  35.655  -8.373  1.00  5.15           C  
ATOM    190  O   LYS A  14     -14.381  35.536  -7.170  1.00  5.15           O  
ATOM    191  CB  LYS A  14     -13.931  33.531  -9.677  1.00  5.15           C  
ATOM    192  CG  LYS A  14     -13.122  32.715 -10.680  1.00  5.15           C  
ATOM    193  CD  LYS A  14     -13.939  31.561 -11.250  1.00  5.15           C  
ATOM    194  CE  LYS A  14     -13.130  30.739 -12.249  1.00  5.15           C  
ATOM    195  NZ  LYS A  14     -13.923  29.604 -12.807  1.00  5.15           N  
ATOM    196  H   LYS A  14     -12.244  33.786  -7.371  1.00  5.15           H  
ATOM    197  HA  LYS A  14     -12.759  35.285  -9.923  1.00  5.15           H  
ATOM    198 1HB  LYS A  14     -14.245  32.864  -8.871  1.00  5.15           H  
ATOM    199 2HB  LYS A  14     -14.830  33.882 -10.179  1.00  5.15           H  
ATOM    200 1HG  LYS A  14     -12.825  33.369 -11.501  1.00  5.15           H  
ATOM    201 2HG  LYS A  14     -12.223  32.340 -10.220  1.00  5.15           H  
ATOM    202 1HD  LYS A  14     -14.267  30.909 -10.439  1.00  5.15           H  
ATOM    203 2HD  LYS A  14     -14.820  31.955 -11.754  1.00  5.15           H  
ATOM    204 1HE  LYS A  14     -12.813  31.384 -13.067  1.00  5.15           H  
ATOM    205 2HE  LYS A  14     -12.245  30.340 -11.752  1.00  5.15           H  
ATOM    206 1HZ  LYS A  14     -13.355  29.086 -13.463  1.00  5.15           H  
ATOM    207 2HZ  LYS A  14     -14.211  28.993 -12.056  1.00  5.15           H  
ATOM    208 3HZ  LYS A  14     -14.739  29.963 -13.281  1.00  5.15           H  
ATOM    209  N   THR A  15     -14.731  36.563  -9.151  1.00  4.31           N  
ATOM    210  CA  THR A  15     -15.711  37.537  -8.678  1.00  4.31           C  
ATOM    211  C   THR A  15     -17.052  37.414  -9.397  1.00  4.31           C  
ATOM    212  O   THR A  15     -17.845  38.350  -9.416  1.00  4.31           O  
ATOM    213  CB  THR A  15     -15.171  38.970  -8.837  1.00  4.31           C  
ATOM    214  OG1 THR A  15     -14.830  39.208 -10.212  1.00  4.31           O  
ATOM    215  CG2 THR A  15     -13.950  39.181  -7.959  1.00  4.31           C  
ATOM    216  H   THR A  15     -14.469  36.593 -10.127  1.00  4.31           H  
ATOM    217  HA  THR A  15     -15.888  37.360  -7.616  1.00  4.31           H  
ATOM    218  HB  THR A  15     -15.946  39.673  -8.547  1.00  4.31           H  
ATOM    219  HG1 THR A  15     -14.546  40.119 -10.319  1.00  4.31           H  
ATOM    220 1HG2 THR A  15     -13.588  40.202  -8.076  1.00  4.31           H  
ATOM    221 2HG2 THR A  15     -14.223  39.008  -6.917  1.00  4.31           H  
ATOM    222 3HG2 THR A  15     -13.164  38.485  -8.248  1.00  4.31           H  
ATOM    223  N   PHE A  16     -17.320  36.248  -9.983  1.00  4.11           N  
ATOM    224  CA  PHE A  16     -18.564  36.004 -10.725  1.00  4.11           C  
ATOM    225  C   PHE A  16     -19.816  36.401  -9.943  1.00  4.11           C  
ATOM    226  O   PHE A  16     -20.751  36.972 -10.497  1.00  4.11           O  
ATOM    227  CB  PHE A  16     -18.702  34.550 -11.149  1.00  4.11           C  
ATOM    228  CG  PHE A  16     -19.973  34.305 -11.911  1.00  4.11           C  
ATOM    229  CD1 PHE A  16     -20.059  34.611 -13.264  1.00  4.11           C  
ATOM    230  CD2 PHE A  16     -21.089  33.786 -11.277  1.00  4.11           C  
ATOM    231  CE1 PHE A  16     -21.234  34.400 -13.962  1.00  4.11           C  
ATOM    232  CE2 PHE A  16     -22.262  33.576 -11.972  1.00  4.11           C  
ATOM    233  CZ  PHE A  16     -22.335  33.883 -13.316  1.00  4.11           C  
ATOM    234  H   PHE A  16     -16.631  35.513  -9.917  1.00  4.11           H  
ATOM    235  HA  PHE A  16     -18.534  36.615 -11.631  1.00  4.11           H  
ATOM    236 1HB  PHE A  16     -17.859  34.264 -11.778  1.00  4.11           H  
ATOM    237 2HB  PHE A  16     -18.696  33.907 -10.271  1.00  4.11           H  
ATOM    238  HD1 PHE A  16     -19.188  35.024 -13.773  1.00  4.11           H  
ATOM    239  HD2 PHE A  16     -21.031  33.547 -10.214  1.00  4.11           H  
ATOM    240  HE1 PHE A  16     -21.289  34.641 -15.019  1.00  4.11           H  
ATOM    241  HE2 PHE A  16     -23.133  33.168 -11.459  1.00  4.11           H  
ATOM    242  HZ  PHE A  16     -23.262  33.716 -13.862  1.00  4.11           H  
ATOM    243  N   GLY A  17     -19.848  36.077  -8.654  1.00  4.51           N  
ATOM    244  CA  GLY A  17     -21.000  36.374  -7.802  1.00  4.51           C  
ATOM    245  C   GLY A  17     -21.333  37.875  -7.697  1.00  4.51           C  
ATOM    246  O   GLY A  17     -22.401  38.233  -7.200  1.00  4.51           O  
ATOM    247  H   GLY A  17     -19.051  35.613  -8.249  1.00  4.51           H  
ATOM    248 1HA  GLY A  17     -21.868  35.839  -8.185  1.00  4.51           H  
ATOM    249 2HA  GLY A  17     -20.808  35.984  -6.804  1.00  4.51           H  
ATOM    250  N   LEU A  18     -20.412  38.749  -8.122  1.00  5.58           N  
ATOM    251  CA  LEU A  18     -20.623  40.188  -8.092  1.00  5.58           C  
ATOM    252  C   LEU A  18     -21.029  40.734  -9.470  1.00  5.58           C  
ATOM    253  O   LEU A  18     -21.152  41.947  -9.652  1.00  5.58           O  
ATOM    254  CB  LEU A  18     -19.339  40.870  -7.629  1.00  5.58           C  
ATOM    255  CG  LEU A  18     -18.852  40.439  -6.247  1.00  5.58           C  
ATOM    256  CD1 LEU A  18     -17.539  41.132  -5.939  1.00  5.58           C  
ATOM    257  CD2 LEU A  18     -19.920  40.770  -5.212  1.00  5.58           C  
ATOM    258  H   LEU A  18     -19.536  38.416  -8.523  1.00  5.58           H  
ATOM    259  HA  LEU A  18     -21.421  40.408  -7.385  1.00  5.58           H  
ATOM    260 1HB  LEU A  18     -18.551  40.646  -8.350  1.00  5.58           H  
ATOM    261 2HB  LEU A  18     -19.501  41.945  -7.613  1.00  5.58           H  
ATOM    262  HG  LEU A  18     -18.668  39.366  -6.248  1.00  5.58           H  
ATOM    263 1HD1 LEU A  18     -17.184  40.815  -4.960  1.00  5.58           H  
ATOM    264 2HD1 LEU A  18     -16.805  40.871  -6.693  1.00  5.58           H  
ATOM    265 3HD1 LEU A  18     -17.689  42.211  -5.940  1.00  5.58           H  
ATOM    266 1HD2 LEU A  18     -19.581  40.456  -4.224  1.00  5.58           H  
ATOM    267 2HD2 LEU A  18     -20.106  41.844  -5.207  1.00  5.58           H  
ATOM    268 3HD2 LEU A  18     -20.844  40.245  -5.462  1.00  5.58           H  
ATOM    269  N   LYS A  19     -21.216  39.840 -10.446  1.00  7.45           N  
ATOM    270  CA  LYS A  19     -21.570  40.217 -11.814  1.00  7.45           C  
ATOM    271  C   LYS A  19     -22.835  41.069 -11.881  1.00  7.45           C  
ATOM    272  O   LYS A  19     -23.857  40.743 -11.275  1.00  7.45           O  
ATOM    273  CB  LYS A  19     -21.739  38.960 -12.680  1.00  7.45           C  
ATOM    274  CG  LYS A  19     -22.062  39.234 -14.144  1.00  7.45           C  
ATOM    275  CD  LYS A  19     -22.139  37.940 -14.953  1.00  7.45           C  
ATOM    276  CE  LYS A  19     -22.492  38.228 -16.407  1.00  7.45           C  
ATOM    277  NZ  LYS A  19     -22.580  36.986 -17.225  1.00  7.45           N  
ATOM    278  H   LYS A  19     -21.098  38.847 -10.249  1.00  7.45           H  
ATOM    279  HA  LYS A  19     -20.750  40.807 -12.225  1.00  7.45           H  
ATOM    280 1HB  LYS A  19     -20.819  38.373 -12.648  1.00  7.45           H  
ATOM    281 2HB  LYS A  19     -22.532  38.335 -12.264  1.00  7.45           H  
ATOM    282 1HG  LYS A  19     -23.025  39.751 -14.214  1.00  7.45           H  
ATOM    283 2HG  LYS A  19     -21.297  39.878 -14.570  1.00  7.45           H  
ATOM    284 1HD  LYS A  19     -21.175  37.431 -14.911  1.00  7.45           H  
ATOM    285 2HD  LYS A  19     -22.894  37.285 -14.518  1.00  7.45           H  
ATOM    286 1HE  LYS A  19     -23.450  38.745 -16.441  1.00  7.45           H  
ATOM    287 2HE  LYS A  19     -21.727  38.876 -16.832  1.00  7.45           H  
ATOM    288 1HZ  LYS A  19     -22.815  37.227 -18.178  1.00  7.45           H  
ATOM    289 2HZ  LYS A  19     -21.691  36.508 -17.209  1.00  7.45           H  
ATOM    290 3HZ  LYS A  19     -23.295  36.382 -16.846  1.00  7.45           H  
ATOM    291  N   GLN A  20     -22.764  42.172 -12.625  1.00 10.33           N  
ATOM    292  CA  GLN A  20     -23.907  43.067 -12.766  1.00 10.33           C  
ATOM    293  C   GLN A  20     -25.107  42.414 -13.428  1.00 10.33           C  
ATOM    294  O   GLN A  20     -24.982  41.736 -14.449  1.00 10.33           O  
ATOM    295  CB  GLN A  20     -23.519  44.321 -13.562  1.00 10.33           C  
ATOM    296  CG  GLN A  20     -24.648  45.343 -13.695  1.00 10.33           C  
ATOM    297  CD  GLN A  20     -24.201  46.638 -14.327  1.00 10.33           C  
ATOM    298  OE1 GLN A  20     -23.009  46.862 -14.563  1.00 10.33           O  
ATOM    299  NE2 GLN A  20     -25.159  47.518 -14.596  1.00 10.33           N  
ATOM    300  H   GLN A  20     -21.900  42.396 -13.092  1.00 10.33           H  
ATOM    301  HA  GLN A  20     -24.212  43.378 -11.767  1.00 10.33           H  
ATOM    302 1HB  GLN A  20     -22.671  44.810 -13.088  1.00 10.33           H  
ATOM    303 2HB  GLN A  20     -23.215  44.033 -14.571  1.00 10.33           H  
ATOM    304 1HG  GLN A  20     -25.425  44.917 -14.336  1.00 10.33           H  
ATOM    305 2HG  GLN A  20     -25.058  45.562 -12.711  1.00 10.33           H  
ATOM    306 1HE2 GLN A  20     -24.928  48.399 -15.009  1.00 10.33           H  
ATOM    307 2HE2 GLN A  20     -26.116  47.296 -14.383  1.00 10.33           H  
ATOM    308  N   ASP A  21     -26.277  42.644 -12.838  1.00 14.16           N  
ATOM    309  CA  ASP A  21     -27.534  42.160 -13.379  1.00 14.16           C  
ATOM    310  C   ASP A  21     -28.091  43.189 -14.340  1.00 14.16           C  
ATOM    311  O   ASP A  21     -28.688  44.181 -13.932  1.00 14.16           O  
ATOM    312  CB  ASP A  21     -28.531  41.858 -12.268  1.00 14.16           C  
ATOM    313  CG  ASP A  21     -29.870  41.288 -12.767  1.00 14.16           C  
ATOM    314  OD1 ASP A  21     -30.185  41.435 -13.936  1.00 14.16           O  
ATOM    315  OD2 ASP A  21     -30.568  40.704 -11.974  1.00 14.16           O  
ATOM    316  H   ASP A  21     -26.293  43.181 -11.983  1.00 14.16           H  
ATOM    317  HA  ASP A  21     -27.344  41.240 -13.931  1.00 14.16           H  
ATOM    318 1HB  ASP A  21     -28.076  41.144 -11.595  1.00 14.16           H  
ATOM    319 2HB  ASP A  21     -28.730  42.768 -11.700  1.00 14.16           H  
ATOM    320  N   TRP A  22     -27.907  42.941 -15.617  1.00 18.38           N  
ATOM    321  CA  TRP A  22     -28.262  43.892 -16.655  1.00 18.38           C  
ATOM    322  C   TRP A  22     -29.772  44.079 -16.866  1.00 18.38           C  
ATOM    323  O   TRP A  22     -30.177  44.907 -17.685  1.00 18.38           O  
ATOM    324  CB  TRP A  22     -27.569  43.477 -17.942  1.00 18.38           C  
ATOM    325  CG  TRP A  22     -26.082  43.648 -17.829  1.00 18.38           C  
ATOM    326  CD1 TRP A  22     -25.153  42.664 -17.677  1.00 18.38           C  
ATOM    327  CD2 TRP A  22     -25.348  44.891 -17.856  1.00 18.38           C  
ATOM    328  NE1 TRP A  22     -23.897  43.208 -17.610  1.00 18.38           N  
ATOM    329  CE2 TRP A  22     -23.996  44.570 -17.715  1.00 18.38           C  
ATOM    330  CE3 TRP A  22     -25.722  46.232 -17.985  1.00 18.38           C  
ATOM    331  CZ2 TRP A  22     -23.012  45.537 -17.703  1.00 18.38           C  
ATOM    332  CZ3 TRP A  22     -24.732  47.205 -17.975  1.00 18.38           C  
ATOM    333  CH2 TRP A  22     -23.413  46.865 -17.837  1.00 18.38           C  
ATOM    334  H   TRP A  22     -27.444  42.078 -15.873  1.00 18.38           H  
ATOM    335  HA  TRP A  22     -27.854  44.859 -16.362  1.00 18.38           H  
ATOM    336 1HB  TRP A  22     -27.789  42.431 -18.157  1.00 18.38           H  
ATOM    337 2HB  TRP A  22     -27.937  44.076 -18.774  1.00 18.38           H  
ATOM    338  HD1 TRP A  22     -25.376  41.600 -17.615  1.00 18.38           H  
ATOM    339  HE1 TRP A  22     -23.039  42.690 -17.495  1.00 18.38           H  
ATOM    340  HE3 TRP A  22     -26.770  46.507 -18.094  1.00 18.38           H  
ATOM    341  HZ2 TRP A  22     -21.955  45.290 -17.591  1.00 18.38           H  
ATOM    342  HZ3 TRP A  22     -25.029  48.247 -18.078  1.00 18.38           H  
ATOM    343  HH2 TRP A  22     -22.659  47.653 -17.828  1.00 18.38           H  
ATOM    344  N   ASP A  23     -30.606  43.323 -16.137  1.00 21.97           N  
ATOM    345  CA  ASP A  23     -32.053  43.476 -16.237  1.00 21.97           C  
ATOM    346  C   ASP A  23     -32.634  44.427 -15.172  1.00 21.97           C  
ATOM    347  O   ASP A  23     -33.854  44.616 -15.117  1.00 21.97           O  
ATOM    348  CB  ASP A  23     -32.761  42.118 -16.189  1.00 21.97           C  
ATOM    349  CG  ASP A  23     -32.521  41.251 -17.456  1.00 21.97           C  
ATOM    350  OD1 ASP A  23     -32.281  41.804 -18.508  1.00 21.97           O  
ATOM    351  OD2 ASP A  23     -32.602  40.050 -17.355  1.00 21.97           O  
ATOM    352  H   ASP A  23     -30.241  42.645 -15.451  1.00 21.97           H  
ATOM    353  HA  ASP A  23     -32.275  43.913 -17.211  1.00 21.97           H  
ATOM    354 1HB  ASP A  23     -32.402  41.564 -15.312  1.00 21.97           H  
ATOM    355 2HB  ASP A  23     -33.832  42.271 -16.065  1.00 21.97           H  
ATOM    356  N   GLY A  24     -31.785  45.071 -14.355  1.00 23.52           N  
ATOM    357  CA  GLY A  24     -32.322  46.003 -13.355  1.00 23.52           C  
ATOM    358  C   GLY A  24     -31.264  46.856 -12.644  1.00 23.52           C  
ATOM    359  O   GLY A  24     -30.069  46.687 -12.834  1.00 23.52           O  
ATOM    360  H   GLY A  24     -30.779  44.879 -14.400  1.00 23.52           H  
ATOM    361 1HA  GLY A  24     -33.042  46.662 -13.842  1.00 23.52           H  
ATOM    362 2HA  GLY A  24     -32.879  45.434 -12.611  1.00 23.52           H  
ATOM    363  N   ALA A  25     -31.724  47.814 -11.833  1.00 22.15           N  
ATOM    364  CA  ALA A  25     -30.803  48.733 -11.151  1.00 22.15           C  
ATOM    365  C   ALA A  25     -29.854  48.073 -10.151  1.00 22.15           C  
ATOM    366  O   ALA A  25     -28.690  48.470 -10.050  1.00 22.15           O  
ATOM    367  CB  ALA A  25     -31.607  49.789 -10.407  1.00 22.15           C  
ATOM    368  H   ALA A  25     -32.719  47.915 -11.700  1.00 22.15           H  
ATOM    369  HA  ALA A  25     -30.199  49.218 -11.913  1.00 22.15           H  
ATOM    370 1HB  ALA A  25     -30.923  50.499  -9.943  1.00 22.15           H  
ATOM    371 2HB  ALA A  25     -32.254  50.315 -11.108  1.00 22.15           H  
ATOM    372 3HB  ALA A  25     -32.214  49.314  -9.638  1.00 22.15           H  
ATOM    373  N   ALA A  26     -30.345  47.105  -9.384  1.00 18.70           N  
ATOM    374  CA  ALA A  26     -29.520  46.487  -8.353  1.00 18.70           C  
ATOM    375  C   ALA A  26     -30.152  45.229  -7.776  1.00 18.70           C  
ATOM    376  O   ALA A  26     -31.365  45.035  -7.858  1.00 18.70           O  
ATOM    377  CB  ALA A  26     -29.267  47.473  -7.219  1.00 18.70           C  
ATOM    378  H   ALA A  26     -31.298  46.800  -9.515  1.00 18.70           H  
ATOM    379  HA  ALA A  26     -28.570  46.206  -8.807  1.00 18.70           H  
ATOM    380 1HB  ALA A  26     -28.627  47.004  -6.469  1.00 18.70           H  
ATOM    381 2HB  ALA A  26     -28.777  48.366  -7.592  1.00 18.70           H  
ATOM    382 3HB  ALA A  26     -30.216  47.745  -6.764  1.00 18.70           H  
ATOM    383  N   ILE A  27     -29.317  44.412  -7.135  1.00 14.52           N  
ATOM    384  CA  ILE A  27     -29.773  43.272  -6.346  1.00 14.52           C  
ATOM    385  C   ILE A  27     -29.386  43.476  -4.883  1.00 14.52           C  
ATOM    386  O   ILE A  27     -28.224  43.739  -4.576  1.00 14.52           O  
ATOM    387  CB  ILE A  27     -29.182  41.941  -6.850  1.00 14.52           C  
ATOM    388  CG1 ILE A  27     -29.613  41.661  -8.274  1.00 14.52           C  
ATOM    389  CG2 ILE A  27     -29.610  40.803  -5.945  1.00 14.52           C  
ATOM    390  CD1 ILE A  27     -28.911  40.467  -8.857  1.00 14.52           C  
ATOM    391  H   ILE A  27     -28.329  44.617  -7.157  1.00 14.52           H  
ATOM    392  HA  ILE A  27     -30.859  43.210  -6.405  1.00 14.52           H  
ATOM    393  HB  ILE A  27     -28.096  42.005  -6.844  1.00 14.52           H  
ATOM    394 1HG1 ILE A  27     -30.686  41.472  -8.289  1.00 14.52           H  
ATOM    395 2HG1 ILE A  27     -29.406  42.524  -8.907  1.00 14.52           H  
ATOM    396 1HG2 ILE A  27     -29.177  39.873  -6.300  1.00 14.52           H  
ATOM    397 2HG2 ILE A  27     -29.267  40.993  -4.937  1.00 14.52           H  
ATOM    398 3HG2 ILE A  27     -30.698  40.724  -5.950  1.00 14.52           H  
ATOM    399 1HD1 ILE A  27     -29.273  40.297  -9.865  1.00 14.52           H  
ATOM    400 2HD1 ILE A  27     -27.836  40.643  -8.876  1.00 14.52           H  
ATOM    401 3HD1 ILE A  27     -29.125  39.589  -8.251  1.00 14.52           H  
ATOM    402  N   SER A  28     -30.372  43.397  -3.991  1.00 10.64           N  
ATOM    403  CA  SER A  28     -30.133  43.577  -2.561  1.00 10.64           C  
ATOM    404  C   SER A  28     -29.585  42.309  -1.911  1.00 10.64           C  
ATOM    405  O   SER A  28     -29.649  41.227  -2.495  1.00 10.64           O  
ATOM    406  CB  SER A  28     -31.418  43.999  -1.874  1.00 10.64           C  
ATOM    407  OG  SER A  28     -32.373  42.971  -1.911  1.00 10.64           O  
ATOM    408  H   SER A  28     -31.306  43.194  -4.313  1.00 10.64           H  
ATOM    409  HA  SER A  28     -29.396  44.369  -2.433  1.00 10.64           H  
ATOM    410 1HB  SER A  28     -31.205  44.262  -0.839  1.00 10.64           H  
ATOM    411 2HB  SER A  28     -31.817  44.886  -2.364  1.00 10.64           H  
ATOM    412  HG  SER A  28     -33.138  43.304  -1.432  1.00 10.64           H  
ATOM    413  N   ASN A  29     -29.081  42.434  -0.685  1.00  7.66           N  
ATOM    414  CA  ASN A  29     -28.593  41.279   0.060  1.00  7.66           C  
ATOM    415  C   ASN A  29     -28.638  41.542   1.557  1.00  7.66           C  
ATOM    416  O   ASN A  29     -28.081  42.529   2.040  1.00  7.66           O  
ATOM    417  CB  ASN A  29     -27.194  40.884  -0.365  1.00  7.66           C  
ATOM    418  CG  ASN A  29     -26.767  39.585   0.268  1.00  7.66           C  
ATOM    419  OD1 ASN A  29     -26.441  39.514   1.463  1.00  7.66           O  
ATOM    420  ND2 ASN A  29     -26.766  38.541  -0.526  1.00  7.66           N  
ATOM    421  H   ASN A  29     -29.044  43.346  -0.259  1.00  7.66           H  
ATOM    422  HA  ASN A  29     -29.259  40.436  -0.137  1.00  7.66           H  
ATOM    423 1HB  ASN A  29     -27.152  40.780  -1.452  1.00  7.66           H  
ATOM    424 2HB  ASN A  29     -26.490  41.666  -0.080  1.00  7.66           H  
ATOM    425 1HD2 ASN A  29     -26.494  37.645  -0.184  1.00  7.66           H  
ATOM    426 2HD2 ASN A  29     -27.039  38.647  -1.484  1.00  7.66           H  
ATOM    427  N   THR A  30     -29.321  40.663   2.283  1.00  5.67           N  
ATOM    428  CA  THR A  30     -29.485  40.781   3.727  1.00  5.67           C  
ATOM    429  C   THR A  30     -28.925  39.572   4.485  1.00  5.67           C  
ATOM    430  O   THR A  30     -29.405  39.242   5.570  1.00  5.67           O  
ATOM    431  CB  THR A  30     -30.973  40.978   4.083  1.00  5.67           C  
ATOM    432  OG1 THR A  30     -31.741  39.884   3.565  1.00  5.67           O  
ATOM    433  CG2 THR A  30     -31.488  42.281   3.477  1.00  5.67           C  
ATOM    434  H   THR A  30     -29.751  39.879   1.812  1.00  5.67           H  
ATOM    435  HA  THR A  30     -28.937  41.661   4.065  1.00  5.67           H  
ATOM    436  HB  THR A  30     -31.083  41.016   5.166  1.00  5.67           H  
ATOM    437  HG1 THR A  30     -31.447  39.066   3.977  1.00  5.67           H  
ATOM    438 1HG2 THR A  30     -32.537  42.413   3.737  1.00  5.67           H  
ATOM    439 2HG2 THR A  30     -30.907  43.117   3.869  1.00  5.67           H  
ATOM    440 3HG2 THR A  30     -31.386  42.248   2.394  1.00  5.67           H  
ATOM    441  N   SER A  31     -27.962  38.869   3.886  1.00  4.57           N  
ATOM    442  CA  SER A  31     -27.396  37.672   4.509  1.00  4.57           C  
ATOM    443  C   SER A  31     -26.731  37.944   5.845  1.00  4.57           C  
ATOM    444  O   SER A  31     -26.025  38.937   6.023  1.00  4.57           O  
ATOM    445  CB  SER A  31     -26.382  37.009   3.605  1.00  4.57           C  
ATOM    446  OG  SER A  31     -25.791  35.896   4.247  1.00  4.57           O  
ATOM    447  H   SER A  31     -27.580  39.185   2.996  1.00  4.57           H  
ATOM    448  HA  SER A  31     -28.213  36.969   4.679  1.00  4.57           H  
ATOM    449 1HB  SER A  31     -26.866  36.692   2.682  1.00  4.57           H  
ATOM    450 2HB  SER A  31     -25.609  37.730   3.340  1.00  4.57           H  
ATOM    451  HG  SER A  31     -25.203  35.507   3.588  1.00  4.57           H  
ATOM    452  N   LYS A  32     -26.908  37.002   6.766  1.00  4.26           N  
ATOM    453  CA  LYS A  32     -26.317  37.069   8.096  1.00  4.26           C  
ATOM    454  C   LYS A  32     -24.897  36.509   8.111  1.00  4.26           C  
ATOM    455  O   LYS A  32     -24.214  36.565   9.132  1.00  4.26           O  
ATOM    456  CB  LYS A  32     -27.181  36.295   9.090  1.00  4.26           C  
ATOM    457  CG  LYS A  32     -28.568  36.891   9.310  1.00  4.26           C  
ATOM    458  CD  LYS A  32     -29.380  36.060  10.302  1.00  4.26           C  
ATOM    459  CE  LYS A  32     -30.765  36.650  10.523  1.00  4.26           C  
ATOM    460  NZ  LYS A  32     -31.578  35.820  11.456  1.00  4.26           N  
ATOM    461  H   LYS A  32     -27.497  36.216   6.534  1.00  4.26           H  
ATOM    462  HA  LYS A  32     -26.272  38.114   8.403  1.00  4.26           H  
ATOM    463 1HB  LYS A  32     -27.302  35.268   8.742  1.00  4.26           H  
ATOM    464 2HB  LYS A  32     -26.676  36.256  10.055  1.00  4.26           H  
ATOM    465 1HG  LYS A  32     -28.467  37.907   9.691  1.00  4.26           H  
ATOM    466 2HG  LYS A  32     -29.099  36.933   8.357  1.00  4.26           H  
ATOM    467 1HD  LYS A  32     -29.486  35.043   9.924  1.00  4.26           H  
ATOM    468 2HD  LYS A  32     -28.857  36.020  11.259  1.00  4.26           H  
ATOM    469 1HE  LYS A  32     -30.664  37.653  10.937  1.00  4.26           H  
ATOM    470 2HE  LYS A  32     -31.281  36.715   9.564  1.00  4.26           H  
ATOM    471 1HZ  LYS A  32     -32.489  36.241  11.577  1.00  4.26           H  
ATOM    472 2HZ  LYS A  32     -31.686  34.891  11.073  1.00  4.26           H  
ATOM    473 3HZ  LYS A  32     -31.114  35.763  12.351  1.00  4.26           H  
ATOM    474  N   ASN A  33     -24.471  35.947   6.975  1.00  4.68           N  
ATOM    475  CA  ASN A  33     -23.149  35.343   6.841  1.00  4.68           C  
ATOM    476  C   ASN A  33     -22.222  36.253   6.034  1.00  4.68           C  
ATOM    477  O   ASN A  33     -21.198  35.812   5.511  1.00  4.68           O  
ATOM    478  CB  ASN A  33     -23.251  33.970   6.194  1.00  4.68           C  
ATOM    479  CG  ASN A  33     -23.959  32.957   7.070  1.00  4.68           C  
ATOM    480  OD1 ASN A  33     -23.748  32.910   8.288  1.00  4.68           O  
ATOM    481  ND2 ASN A  33     -24.794  32.143   6.468  1.00  4.68           N  
ATOM    482  H   ASN A  33     -25.074  35.952   6.154  1.00  4.68           H  
ATOM    483  HA  ASN A  33     -22.710  35.233   7.834  1.00  4.68           H  
ATOM    484 1HB  ASN A  33     -23.790  34.056   5.251  1.00  4.68           H  
ATOM    485 2HB  ASN A  33     -22.250  33.603   5.967  1.00  4.68           H  
ATOM    486 1HD2 ASN A  33     -25.288  31.450   6.996  1.00  4.68           H  
ATOM    487 2HD2 ASN A  33     -24.935  32.211   5.480  1.00  4.68           H  
ATOM    488  N   ALA A  34     -22.611  37.516   5.903  1.00  5.90           N  
ATOM    489  CA  ALA A  34     -21.845  38.491   5.138  1.00  5.90           C  
ATOM    490  C   ALA A  34     -20.447  38.691   5.709  1.00  5.90           C  
ATOM    491  O   ALA A  34     -20.249  38.713   6.923  1.00  5.90           O  
ATOM    492  CB  ALA A  34     -22.574  39.819   5.129  1.00  5.90           C  
ATOM    493  H   ALA A  34     -23.465  37.812   6.358  1.00  5.90           H  
ATOM    494  HA  ALA A  34     -21.749  38.121   4.120  1.00  5.90           H  
ATOM    495 1HB  ALA A  34     -22.008  40.537   4.534  1.00  5.90           H  
ATOM    496 2HB  ALA A  34     -23.569  39.687   4.697  1.00  5.90           H  
ATOM    497 3HB  ALA A  34     -22.667  40.186   6.149  1.00  5.90           H  
ATOM    498  N   PHE A  35     -19.476  38.878   4.825  1.00  8.03           N  
ATOM    499  CA  PHE A  35     -18.118  39.156   5.265  1.00  8.03           C  
ATOM    500  C   PHE A  35     -17.967  40.575   5.775  1.00  8.03           C  
ATOM    501  O   PHE A  35     -18.414  41.527   5.132  1.00  8.03           O  
ATOM    502  CB  PHE A  35     -17.106  38.921   4.151  1.00  8.03           C  
ATOM    503  CG  PHE A  35     -15.693  39.203   4.593  1.00  8.03           C  
ATOM    504  CD1 PHE A  35     -15.038  38.344   5.461  1.00  8.03           C  
ATOM    505  CD2 PHE A  35     -15.018  40.330   4.143  1.00  8.03           C  
ATOM    506  CE1 PHE A  35     -13.747  38.605   5.872  1.00  8.03           C  
ATOM    507  CE2 PHE A  35     -13.728  40.589   4.553  1.00  8.03           C  
ATOM    508  CZ  PHE A  35     -13.093  39.723   5.418  1.00  8.03           C  
ATOM    509  H   PHE A  35     -19.682  38.830   3.839  1.00  8.03           H  
ATOM    510  HA  PHE A  35     -17.881  38.476   6.085  1.00  8.03           H  
ATOM    511 1HB  PHE A  35     -17.162  37.890   3.812  1.00  8.03           H  
ATOM    512 2HB  PHE A  35     -17.334  39.566   3.302  1.00  8.03           H  
ATOM    513  HD1 PHE A  35     -15.557  37.458   5.823  1.00  8.03           H  
ATOM    514  HD2 PHE A  35     -15.522  41.015   3.460  1.00  8.03           H  
ATOM    515  HE1 PHE A  35     -13.244  37.923   6.557  1.00  8.03           H  
ATOM    516  HE2 PHE A  35     -13.210  41.477   4.193  1.00  8.03           H  
ATOM    517  HZ  PHE A  35     -12.076  39.927   5.743  1.00  8.03           H  
ATOM    518  N   THR A  36     -17.334  40.704   6.929  1.00 11.11           N  
ATOM    519  CA  THR A  36     -17.047  41.992   7.530  1.00 11.11           C  
ATOM    520  C   THR A  36     -15.806  41.883   8.403  1.00 11.11           C  
ATOM    521  O   THR A  36     -15.493  40.804   8.911  1.00 11.11           O  
ATOM    522  CB  THR A  36     -18.237  42.499   8.361  1.00 11.11           C  
ATOM    523  OG1 THR A  36     -17.976  43.837   8.812  1.00 11.11           O  
ATOM    524  CG2 THR A  36     -18.450  41.601   9.556  1.00 11.11           C  
ATOM    525  H   THR A  36     -17.023  39.870   7.403  1.00 11.11           H  
ATOM    526  HA  THR A  36     -16.843  42.710   6.737  1.00 11.11           H  
ATOM    527  HB  THR A  36     -19.137  42.501   7.743  1.00 11.11           H  
ATOM    528  HG1 THR A  36     -17.225  43.828   9.416  1.00 11.11           H  
ATOM    529 1HG2 THR A  36     -19.294  41.964  10.140  1.00 11.11           H  
ATOM    530 2HG2 THR A  36     -18.655  40.585   9.212  1.00 11.11           H  
ATOM    531 3HG2 THR A  36     -17.551  41.603  10.173  1.00 11.11           H  
ATOM    532  N   ILE A  37     -15.116  42.999   8.590  1.00 14.99           N  
ATOM    533  CA  ILE A  37     -13.937  43.039   9.449  1.00 14.99           C  
ATOM    534  C   ILE A  37     -14.135  43.955  10.645  1.00 14.99           C  
ATOM    535  O   ILE A  37     -14.535  45.109  10.489  1.00 14.99           O  
ATOM    536  CB  ILE A  37     -12.701  43.514   8.668  1.00 14.99           C  
ATOM    537  CG1 ILE A  37     -12.407  42.549   7.523  1.00 14.99           C  
ATOM    538  CG2 ILE A  37     -11.502  43.630   9.602  1.00 14.99           C  
ATOM    539  CD1 ILE A  37     -11.357  43.054   6.570  1.00 14.99           C  
ATOM    540  H   ILE A  37     -15.423  43.844   8.127  1.00 14.99           H  
ATOM    541  HA  ILE A  37     -13.744  42.033   9.822  1.00 14.99           H  
ATOM    542  HB  ILE A  37     -12.906  44.489   8.231  1.00 14.99           H  
ATOM    543 1HG1 ILE A  37     -12.079  41.598   7.939  1.00 14.99           H  
ATOM    544 2HG1 ILE A  37     -13.319  42.381   6.959  1.00 14.99           H  
ATOM    545 1HG2 ILE A  37     -10.636  43.981   9.046  1.00 14.99           H  
ATOM    546 2HG2 ILE A  37     -11.724  44.337  10.395  1.00 14.99           H  
ATOM    547 3HG2 ILE A  37     -11.281  42.659  10.039  1.00 14.99           H  
ATOM    548 1HD1 ILE A  37     -11.198  42.322   5.780  1.00 14.99           H  
ATOM    549 2HD1 ILE A  37     -11.685  43.996   6.131  1.00 14.99           H  
ATOM    550 3HD1 ILE A  37     -10.425  43.211   7.112  1.00 14.99           H  
ATOM    551  N   SER A  38     -13.862  43.445  11.841  1.00 19.05           N  
ATOM    552  CA  SER A  38     -13.981  44.274  13.030  1.00 19.05           C  
ATOM    553  C   SER A  38     -12.665  44.996  13.293  1.00 19.05           C  
ATOM    554  O   SER A  38     -11.670  44.366  13.655  1.00 19.05           O  
ATOM    555  CB  SER A  38     -14.349  43.433  14.233  1.00 19.05           C  
ATOM    556  OG  SER A  38     -14.394  44.222  15.390  1.00 19.05           O  
ATOM    557  H   SER A  38     -13.551  42.487  11.921  1.00 19.05           H  
ATOM    558  HA  SER A  38     -14.758  45.022  12.867  1.00 19.05           H  
ATOM    559 1HB  SER A  38     -15.316  42.959  14.072  1.00 19.05           H  
ATOM    560 2HB  SER A  38     -13.610  42.643  14.359  1.00 19.05           H  
ATOM    561  HG  SER A  38     -13.602  44.781  15.358  1.00 19.05           H  
ATOM    562  N   ASN A  39     -12.674  46.304  13.075  1.00 22.34           N  
ATOM    563  CA  ASN A  39     -11.495  47.144  13.221  1.00 22.34           C  
ATOM    564  C   ASN A  39     -11.590  47.978  14.492  1.00 22.34           C  
ATOM    565  O   ASN A  39     -10.597  48.167  15.193  1.00 22.34           O  
ATOM    566  OXT ASN A  39     -12.705  48.268  14.926  1.00 22.34           O  
ATOM    567  CB  ASN A  39     -11.308  48.023  11.994  1.00 22.34           C  
ATOM    568  CG  ASN A  39     -10.937  47.231  10.755  1.00 22.34           C  
ATOM    569  OD1 ASN A  39     -10.091  46.333  10.821  1.00 22.34           O  
ATOM    570  ND2 ASN A  39     -11.544  47.551   9.637  1.00 22.34           N  
ATOM    571  H   ASN A  39     -13.541  46.727  12.771  1.00 22.34           H  
ATOM    572  HA  ASN A  39     -10.618  46.503  13.320  1.00 22.34           H  
ATOM    573 1HB  ASN A  39     -12.229  48.574  11.795  1.00 22.34           H  
ATOM    574 2HB  ASN A  39     -10.524  48.756  12.189  1.00 22.34           H  
ATOM    575 1HD2 ASN A  39     -11.330  47.058   8.793  1.00 22.34           H  
ATOM    576 2HD2 ASN A  39     -12.222  48.286   9.626  1.00 22.34           H  
TER     577
ENDMDL

REMARK ID 663654 MODEL 3 p28_19
PFRMAT TS
TARGET p28_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.124  -0.431  -1.310  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.323  -0.309  -1.179  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.719   1.087  -0.719  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.096   2.078  -1.102  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.714   0.188  -0.772  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.688  -1.046  -0.464  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.797  -0.529  -2.135  1.00 24.67           H  
ATOM      8  N   VAL A   2       2.763   1.156   0.098  1.00 24.67           N  
ATOM      9  CA  VAL A   2       3.266   2.426   0.604  1.00 24.67           C  
ATOM     10  C   VAL A   2       4.637   2.704   0.029  1.00 24.67           C  
ATOM     11  O   VAL A   2       5.527   1.854   0.084  1.00 24.67           O  
ATOM     12  CB  VAL A   2       3.344   2.419   2.138  1.00 24.67           C  
ATOM     13  CG1 VAL A   2       3.922   3.742   2.637  1.00 24.67           C  
ATOM     14  CG2 VAL A   2       1.950   2.192   2.708  1.00 24.67           C  
ATOM     15  H   VAL A   2       3.226   0.302   0.371  1.00 24.67           H  
ATOM     16  HA  VAL A   2       2.591   3.223   0.293  1.00 24.67           H  
ATOM     17  HB  VAL A   2       4.010   1.622   2.464  1.00 24.67           H  
ATOM     18 1HG1 VAL A   2       3.980   3.728   3.723  1.00 24.67           H  
ATOM     19 2HG1 VAL A   2       4.922   3.887   2.226  1.00 24.67           H  
ATOM     20 3HG1 VAL A   2       3.279   4.563   2.319  1.00 24.67           H  
ATOM     21 1HG2 VAL A   2       2.001   2.181   3.797  1.00 24.67           H  
ATOM     22 2HG2 VAL A   2       1.291   2.996   2.382  1.00 24.67           H  
ATOM     23 3HG2 VAL A   2       1.561   1.238   2.356  1.00 24.67           H  
ATOM     24  N   PHE A   3       4.795   3.891  -0.538  1.00 24.67           N  
ATOM     25  CA  PHE A   3       6.039   4.262  -1.180  1.00 24.67           C  
ATOM     26  C   PHE A   3       6.545   5.588  -0.647  1.00 24.67           C  
ATOM     27  O   PHE A   3       5.762   6.419  -0.186  1.00 24.67           O  
ATOM     28  CB  PHE A   3       5.815   4.361  -2.685  1.00 24.67           C  
ATOM     29  CG  PHE A   3       5.294   3.070  -3.266  1.00 24.67           C  
ATOM     30  CD1 PHE A   3       3.921   2.836  -3.328  1.00 24.67           C  
ATOM     31  CD2 PHE A   3       6.149   2.085  -3.719  1.00 24.67           C  
ATOM     32  CE1 PHE A   3       3.425   1.657  -3.833  1.00 24.67           C  
ATOM     33  CE2 PHE A   3       5.651   0.898  -4.226  1.00 24.67           C  
ATOM     34  CZ  PHE A   3       4.286   0.686  -4.281  1.00 24.67           C  
ATOM     35  H   PHE A   3       4.022   4.540  -0.537  1.00 24.67           H  
ATOM     36  HA  PHE A   3       6.788   3.496  -0.975  1.00 24.67           H  
ATOM     37 1HB  PHE A   3       5.100   5.153  -2.903  1.00 24.67           H  
ATOM     38 2HB  PHE A   3       6.752   4.612  -3.181  1.00 24.67           H  
ATOM     39  HD1 PHE A   3       3.230   3.601  -2.966  1.00 24.67           H  
ATOM     40  HD2 PHE A   3       7.225   2.250  -3.670  1.00 24.67           H  
ATOM     41  HE1 PHE A   3       2.346   1.495  -3.870  1.00 24.67           H  
ATOM     42  HE2 PHE A   3       6.336   0.129  -4.578  1.00 24.67           H  
ATOM     43  HZ  PHE A   3       3.895  -0.249  -4.678  1.00 24.67           H  
ATOM     44  N   SER A   4       7.854   5.782  -0.726  1.00 24.67           N  
ATOM     45  CA  SER A   4       8.491   7.026  -0.321  1.00 24.67           C  
ATOM     46  C   SER A   4       9.813   7.190  -1.041  1.00 24.67           C  
ATOM     47  O   SER A   4      10.509   6.210  -1.312  1.00 24.67           O  
ATOM     48  CB  SER A   4       8.725   7.057   1.174  1.00 24.67           C  
ATOM     49  OG  SER A   4       9.354   8.250   1.553  1.00 24.67           O  
ATOM     50  H   SER A   4       8.434   5.043  -1.096  1.00 24.67           H  
ATOM     51  HA  SER A   4       7.842   7.859  -0.597  1.00 24.67           H  
ATOM     52 1HB  SER A   4       7.774   6.960   1.698  1.00 24.67           H  
ATOM     53 2HB  SER A   4       9.346   6.210   1.460  1.00 24.67           H  
ATOM     54  HG  SER A   4      10.143   8.316   1.003  1.00 24.67           H  
ATOM     55  N   ALA A   5      10.159   8.428  -1.350  1.00 24.67           N  
ATOM     56  CA  ALA A   5      11.427   8.724  -1.997  1.00 24.67           C  
ATOM     57  C   ALA A   5      11.840  10.152  -1.708  1.00 24.67           C  
ATOM     58  O   ALA A   5      11.002  10.997  -1.390  1.00 24.67           O  
ATOM     59  CB  ALA A   5      11.324   8.498  -3.495  1.00 24.67           C  
ATOM     60  H   ALA A   5       9.533   9.187  -1.117  1.00 24.67           H  
ATOM     61  HA  ALA A   5      12.188   8.061  -1.585  1.00 24.67           H  
ATOM     62 1HB  ALA A   5      12.287   8.711  -3.959  1.00 24.67           H  
ATOM     63 2HB  ALA A   5      11.048   7.461  -3.691  1.00 24.67           H  
ATOM     64 3HB  ALA A   5      10.568   9.160  -3.912  1.00 24.67           H  
ATOM     65  N   LYS A   6      13.131  10.417  -1.829  1.00 24.67           N  
ATOM     66  CA  LYS A   6      13.668  11.755  -1.644  1.00 24.67           C  
ATOM     67  C   LYS A   6      14.876  11.975  -2.539  1.00 24.67           C  
ATOM     68  O   LYS A   6      15.727  11.095  -2.670  1.00 24.67           O  
ATOM     69  CB  LYS A   6      14.045  11.980  -0.179  1.00 24.67           C  
ATOM     70  CG  LYS A   6      14.531  13.392   0.138  1.00 24.67           C  
ATOM     71  CD  LYS A   6      14.787  13.579   1.624  1.00 24.67           C  
ATOM     72  CE  LYS A   6      15.283  14.988   1.919  1.00 24.67           C  
ATOM     73  NZ  LYS A   6      15.542  15.193   3.373  1.00 24.67           N  
ATOM     74  H   LYS A   6      13.765   9.671  -2.075  1.00 24.67           H  
ATOM     75  HA  LYS A   6      12.907  12.482  -1.928  1.00 24.67           H  
ATOM     76 1HB  LYS A   6      13.180  11.775   0.454  1.00 24.67           H  
ATOM     77 2HB  LYS A   6      14.834  11.285   0.105  1.00 24.67           H  
ATOM     78 1HG  LYS A   6      15.463  13.587  -0.399  1.00 24.67           H  
ATOM     79 2HG  LYS A   6      13.789  14.116  -0.191  1.00 24.67           H  
ATOM     80 1HD  LYS A   6      13.866  13.396   2.180  1.00 24.67           H  
ATOM     81 2HD  LYS A   6      15.540  12.863   1.953  1.00 24.67           H  
ATOM     82 1HE  LYS A   6      16.206  15.162   1.365  1.00 24.67           H  
ATOM     83 2HE  LYS A   6      14.533  15.705   1.589  1.00 24.67           H  
ATOM     84 1HZ  LYS A   6      15.868  16.136   3.528  1.00 24.67           H  
ATOM     85 2HZ  LYS A   6      14.688  15.043   3.892  1.00 24.67           H  
ATOM     86 3HZ  LYS A   6      16.244  14.538   3.686  1.00 24.67           H  
ATOM     87  N   GLU A   7      14.938  13.149  -3.153  1.00 24.27           N  
ATOM     88  CA  GLU A   7      16.061  13.519  -4.001  1.00 24.27           C  
ATOM     89  C   GLU A   7      17.060  14.363  -3.219  1.00 24.27           C  
ATOM     90  O   GLU A   7      16.675  15.118  -2.324  1.00 24.27           O  
ATOM     91  CB  GLU A   7      15.563  14.279  -5.232  1.00 24.27           C  
ATOM     92  CG  GLU A   7      14.674  13.451  -6.164  1.00 24.27           C  
ATOM     93  CD  GLU A   7      14.198  14.214  -7.388  1.00 24.27           C  
ATOM     94  OE1 GLU A   7      14.480  15.385  -7.488  1.00 24.27           O  
ATOM     95  OE2 GLU A   7      13.553  13.617  -8.219  1.00 24.27           O  
ATOM     96  H   GLU A   7      14.191  13.813  -3.014  1.00 24.27           H  
ATOM     97  HA  GLU A   7      16.568  12.611  -4.330  1.00 24.27           H  
ATOM     98 1HB  GLU A   7      14.995  15.153  -4.913  1.00 24.27           H  
ATOM     99 2HB  GLU A   7      16.418  14.637  -5.807  1.00 24.27           H  
ATOM    100 1HG  GLU A   7      15.234  12.575  -6.493  1.00 24.27           H  
ATOM    101 2HG  GLU A   7      13.809  13.101  -5.602  1.00 24.27           H  
ATOM    102  N   GLU A   8      18.336  14.233  -3.566  1.00 22.87           N  
ATOM    103  CA  GLU A   8      19.396  15.018  -2.945  1.00 22.87           C  
ATOM    104  C   GLU A   8      19.836  16.167  -3.842  1.00 22.87           C  
ATOM    105  O   GLU A   8      19.734  16.086  -5.064  1.00 22.87           O  
ATOM    106  CB  GLU A   8      20.603  14.138  -2.605  1.00 22.87           C  
ATOM    107  CG  GLU A   8      20.329  13.052  -1.558  1.00 22.87           C  
ATOM    108  CD  GLU A   8      21.570  12.224  -1.194  1.00 22.87           C  
ATOM    109  OE1 GLU A   8      22.619  12.457  -1.767  1.00 22.87           O  
ATOM    110  OE2 GLU A   8      21.456  11.371  -0.345  1.00 22.87           O  
ATOM    111  H   GLU A   8      18.573  13.577  -4.296  1.00 22.87           H  
ATOM    112  HA  GLU A   8      19.011  15.446  -2.018  1.00 22.87           H  
ATOM    113 1HB  GLU A   8      20.967  13.653  -3.511  1.00 22.87           H  
ATOM    114 2HB  GLU A   8      21.410  14.765  -2.228  1.00 22.87           H  
ATOM    115 1HG  GLU A   8      19.946  13.527  -0.655  1.00 22.87           H  
ATOM    116 2HG  GLU A   8      19.553  12.387  -1.939  1.00 22.87           H  
ATOM    117  N   LYS A   9      20.365  17.219  -3.222  1.00 20.27           N  
ATOM    118  CA  LYS A   9      20.916  18.379  -3.925  1.00 20.27           C  
ATOM    119  C   LYS A   9      22.430  18.257  -4.121  1.00 20.27           C  
ATOM    120  O   LYS A   9      23.098  19.200  -4.545  1.00 20.27           O  
ATOM    121  CB  LYS A   9      20.597  19.658  -3.157  1.00 20.27           C  
ATOM    122  CG  LYS A   9      19.106  19.985  -3.076  1.00 20.27           C  
ATOM    123  CD  LYS A   9      18.861  21.285  -2.314  1.00 20.27           C  
ATOM    124  CE  LYS A   9      17.374  21.615  -2.237  1.00 20.27           C  
ATOM    125  NZ  LYS A   9      17.122  22.865  -1.468  1.00 20.27           N  
ATOM    126  H   LYS A   9      20.391  17.216  -2.211  1.00 20.27           H  
ATOM    127  HA  LYS A   9      20.457  18.437  -4.912  1.00 20.27           H  
ATOM    128 1HB  LYS A   9      20.984  19.578  -2.140  1.00 20.27           H  
ATOM    129 2HB  LYS A   9      21.098  20.500  -3.632  1.00 20.27           H  
ATOM    130 1HG  LYS A   9      18.703  20.083  -4.084  1.00 20.27           H  
ATOM    131 2HG  LYS A   9      18.582  19.172  -2.573  1.00 20.27           H  
ATOM    132 1HD  LYS A   9      19.254  21.192  -1.301  1.00 20.27           H  
ATOM    133 2HD  LYS A   9      19.379  22.103  -2.812  1.00 20.27           H  
ATOM    134 1HE  LYS A   9      16.983  21.736  -3.247  1.00 20.27           H  
ATOM    135 2HE  LYS A   9      16.851  20.791  -1.752  1.00 20.27           H  
ATOM    136 1HZ  LYS A   9      16.129  23.049  -1.440  1.00 20.27           H  
ATOM    137 2HZ  LYS A   9      17.472  22.758  -0.526  1.00 20.27           H  
ATOM    138 3HZ  LYS A   9      17.594  23.638  -1.916  1.00 20.27           H  
ATOM    139  N   ASN A  10      22.963  17.100  -3.759  1.00 16.84           N  
ATOM    140  CA  ASN A  10      24.385  16.807  -3.839  1.00 16.84           C  
ATOM    141  C   ASN A  10      24.823  16.547  -5.275  1.00 16.84           C  
ATOM    142  O   ASN A  10      24.062  16.019  -6.087  1.00 16.84           O  
ATOM    143  CB  ASN A  10      24.710  15.607  -2.971  1.00 16.84           C  
ATOM    144  CG  ASN A  10      24.536  15.887  -1.502  1.00 16.84           C  
ATOM    145  OD1 ASN A  10      24.836  16.991  -1.024  1.00 16.84           O  
ATOM    146  ND2 ASN A  10      24.048  14.912  -0.775  1.00 16.84           N  
ATOM    147  H   ASN A  10      22.342  16.379  -3.427  1.00 16.84           H  
ATOM    148  HA  ASN A  10      24.942  17.673  -3.479  1.00 16.84           H  
ATOM    149 1HB  ASN A  10      24.056  14.772  -3.244  1.00 16.84           H  
ATOM    150 2HB  ASN A  10      25.736  15.291  -3.153  1.00 16.84           H  
ATOM    151 1HD2 ASN A  10      23.907  15.037   0.205  1.00 16.84           H  
ATOM    152 2HD2 ASN A  10      23.804  14.015  -1.203  1.00 16.84           H  
ATOM    153  N   ALA A  11      26.066  16.897  -5.584  1.00 13.28           N  
ATOM    154  CA  ALA A  11      26.631  16.636  -6.901  1.00 13.28           C  
ATOM    155  C   ALA A  11      28.145  16.560  -6.819  1.00 13.28           C  
ATOM    156  O   ALA A  11      28.751  17.124  -5.905  1.00 13.28           O  
ATOM    157  CB  ALA A  11      26.216  17.718  -7.884  1.00 13.28           C  
ATOM    158  H   ALA A  11      26.638  17.347  -4.884  1.00 13.28           H  
ATOM    159  HA  ALA A  11      26.261  15.672  -7.250  1.00 13.28           H  
ATOM    160 1HB  ALA A  11      26.637  17.498  -8.866  1.00 13.28           H  
ATOM    161 2HB  ALA A  11      25.127  17.751  -7.954  1.00 13.28           H  
ATOM    162 3HB  ALA A  11      26.588  18.681  -7.541  1.00 13.28           H  
ATOM    163  N   THR A  12      28.753  15.885  -7.784  1.00 10.21           N  
ATOM    164  CA  THR A  12      30.203  15.802  -7.846  1.00 10.21           C  
ATOM    165  C   THR A  12      30.778  17.044  -8.522  1.00 10.21           C  
ATOM    166  O   THR A  12      30.351  17.420  -9.611  1.00 10.21           O  
ATOM    167  CB  THR A  12      30.637  14.533  -8.596  1.00 10.21           C  
ATOM    168  OG1 THR A  12      30.132  13.377  -7.915  1.00 10.21           O  
ATOM    169  CG2 THR A  12      32.137  14.455  -8.649  1.00 10.21           C  
ATOM    170  H   THR A  12      28.201  15.430  -8.495  1.00 10.21           H  
ATOM    171  HA  THR A  12      30.595  15.754  -6.830  1.00 10.21           H  
ATOM    172  HB  THR A  12      30.241  14.554  -9.610  1.00 10.21           H  
ATOM    173  HG1 THR A  12      30.443  12.583  -8.363  1.00 10.21           H  
ATOM    174 1HG2 THR A  12      32.438  13.555  -9.183  1.00 10.21           H  
ATOM    175 2HG2 THR A  12      32.511  15.313  -9.163  1.00 10.21           H  
ATOM    176 3HG2 THR A  12      32.537  14.430  -7.638  1.00 10.21           H  
ATOM    177  N   ALA A  13      31.740  17.687  -7.858  1.00  7.89           N  
ATOM    178  CA  ALA A  13      32.370  18.916  -8.352  1.00  7.89           C  
ATOM    179  C   ALA A  13      33.094  18.772  -9.694  1.00  7.89           C  
ATOM    180  O   ALA A  13      33.116  19.713 -10.491  1.00  7.89           O  
ATOM    181  CB  ALA A  13      33.372  19.415  -7.325  1.00  7.89           C  
ATOM    182  H   ALA A  13      32.030  17.314  -6.966  1.00  7.89           H  
ATOM    183  HA  ALA A  13      31.584  19.660  -8.477  1.00  7.89           H  
ATOM    184 1HB  ALA A  13      33.806  20.353  -7.671  1.00  7.89           H  
ATOM    185 2HB  ALA A  13      32.868  19.576  -6.372  1.00  7.89           H  
ATOM    186 3HB  ALA A  13      34.161  18.675  -7.200  1.00  7.89           H  
ATOM    187  N   LYS A  14      33.725  17.622  -9.921  1.00  6.38           N  
ATOM    188  CA  LYS A  14      34.512  17.415 -11.134  1.00  6.38           C  
ATOM    189  C   LYS A  14      34.217  16.089 -11.827  1.00  6.38           C  
ATOM    190  O   LYS A  14      33.959  15.074 -11.179  1.00  6.38           O  
ATOM    191  CB  LYS A  14      36.003  17.494 -10.802  1.00  6.38           C  
ATOM    192  CG  LYS A  14      36.476  18.855 -10.294  1.00  6.38           C  
ATOM    193  CD  LYS A  14      37.975  18.871 -10.050  1.00  6.38           C  
ATOM    194  CE  LYS A  14      38.433  20.232  -9.539  1.00  6.38           C  
ATOM    195  NZ  LYS A  14      39.904  20.274  -9.298  1.00  6.38           N  
ATOM    196  H   LYS A  14      33.658  16.884  -9.239  1.00  6.38           H  
ATOM    197  HA  LYS A  14      34.270  18.210 -11.839  1.00  6.38           H  
ATOM    198 1HB  LYS A  14      36.234  16.764 -10.034  1.00  6.38           H  
ATOM    199 2HB  LYS A  14      36.584  17.238 -11.691  1.00  6.38           H  
ATOM    200 1HG  LYS A  14      36.221  19.621 -11.026  1.00  6.38           H  
ATOM    201 2HG  LYS A  14      35.977  19.093  -9.359  1.00  6.38           H  
ATOM    202 1HD  LYS A  14      38.231  18.110  -9.313  1.00  6.38           H  
ATOM    203 2HD  LYS A  14      38.497  18.644 -10.980  1.00  6.38           H  
ATOM    204 1HE  LYS A  14      38.173  20.992 -10.274  1.00  6.38           H  
ATOM    205 2HE  LYS A  14      37.916  20.455  -8.604  1.00  6.38           H  
ATOM    206 1HZ  LYS A  14      40.166  21.191  -8.962  1.00  6.38           H  
ATOM    207 2HZ  LYS A  14      40.153  19.580  -8.607  1.00  6.38           H  
ATOM    208 3HZ  LYS A  14      40.393  20.081 -10.160  1.00  6.38           H  
ATOM    209  N   THR A  15      34.322  16.096 -13.150  1.00  5.63           N  
ATOM    210  CA  THR A  15      34.147  14.894 -13.958  1.00  5.63           C  
ATOM    211  C   THR A  15      35.450  14.536 -14.643  1.00  5.63           C  
ATOM    212  O   THR A  15      36.121  15.405 -15.201  1.00  5.63           O  
ATOM    213  CB  THR A  15      33.041  15.083 -15.013  1.00  5.63           C  
ATOM    214  OG1 THR A  15      31.799  15.368 -14.352  1.00  5.63           O  
ATOM    215  CG2 THR A  15      32.883  13.823 -15.866  1.00  5.63           C  
ATOM    216  H   THR A  15      34.533  16.966 -13.617  1.00  5.63           H  
ATOM    217  HA  THR A  15      33.869  14.065 -13.306  1.00  5.63           H  
ATOM    218  HB  THR A  15      33.296  15.921 -15.661  1.00  5.63           H  
ATOM    219  HG1 THR A  15      31.640  14.709 -13.666  1.00  5.63           H  
ATOM    220 1HG2 THR A  15      32.096  13.980 -16.601  1.00  5.63           H  
ATOM    221 2HG2 THR A  15      33.815  13.605 -16.387  1.00  5.63           H  
ATOM    222 3HG2 THR A  15      32.621  12.982 -15.227  1.00  5.63           H  
ATOM    223  N   PHE A  16      35.812  13.262 -14.594  1.00  5.63           N  
ATOM    224  CA  PHE A  16      37.047  12.810 -15.207  1.00  5.63           C  
ATOM    225  C   PHE A  16      36.771  11.710 -16.216  1.00  5.63           C  
ATOM    226  O   PHE A  16      35.814  10.948 -16.063  1.00  5.63           O  
ATOM    227  CB  PHE A  16      37.986  12.284 -14.129  1.00  5.63           C  
ATOM    228  CG  PHE A  16      38.324  13.322 -13.095  1.00  5.63           C  
ATOM    229  CD1 PHE A  16      37.501  13.490 -11.986  1.00  5.63           C  
ATOM    230  CD2 PHE A  16      39.435  14.133 -13.223  1.00  5.63           C  
ATOM    231  CE1 PHE A  16      37.787  14.432 -11.032  1.00  5.63           C  
ATOM    232  CE2 PHE A  16      39.723  15.087 -12.264  1.00  5.63           C  
ATOM    233  CZ  PHE A  16      38.898  15.233 -11.167  1.00  5.63           C  
ATOM    234  H   PHE A  16      35.218  12.597 -14.119  1.00  5.63           H  
ATOM    235  HA  PHE A  16      37.519  13.646 -15.723  1.00  5.63           H  
ATOM    236 1HB  PHE A  16      37.529  11.433 -13.627  1.00  5.63           H  
ATOM    237 2HB  PHE A  16      38.912  11.935 -14.589  1.00  5.63           H  
ATOM    238  HD1 PHE A  16      36.617  12.859 -11.874  1.00  5.63           H  
ATOM    239  HD2 PHE A  16      40.086  14.017 -14.090  1.00  5.63           H  
ATOM    240  HE1 PHE A  16      37.131  14.544 -10.169  1.00  5.63           H  
ATOM    241  HE2 PHE A  16      40.602  15.720 -12.372  1.00  5.63           H  
ATOM    242  HZ  PHE A  16      39.125  15.979 -10.412  1.00  5.63           H  
ATOM    243  N   GLY A  17      37.603  11.639 -17.248  1.00  6.36           N  
ATOM    244  CA  GLY A  17      37.519  10.584 -18.249  1.00  6.36           C  
ATOM    245  C   GLY A  17      38.661   9.594 -18.062  1.00  6.36           C  
ATOM    246  O   GLY A  17      39.172   9.424 -16.956  1.00  6.36           O  
ATOM    247  H   GLY A  17      38.343  12.322 -17.326  1.00  6.36           H  
ATOM    248 1HA  GLY A  17      36.562  10.068 -18.164  1.00  6.36           H  
ATOM    249 2HA  GLY A  17      37.567  11.019 -19.246  1.00  6.36           H  
ATOM    250  N   LEU A  18      39.062   8.945 -19.148  1.00  7.86           N  
ATOM    251  CA  LEU A  18      40.142   7.967 -19.097  1.00  7.86           C  
ATOM    252  C   LEU A  18      41.463   8.588 -18.673  1.00  7.86           C  
ATOM    253  O   LEU A  18      41.890   9.589 -19.245  1.00  7.86           O  
ATOM    254  CB  LEU A  18      40.344   7.321 -20.472  1.00  7.86           C  
ATOM    255  CG  LEU A  18      41.457   6.257 -20.541  1.00  7.86           C  
ATOM    256  CD1 LEU A  18      41.076   5.055 -19.701  1.00  7.86           C  
ATOM    257  CD2 LEU A  18      41.697   5.876 -21.974  1.00  7.86           C  
ATOM    258  H   LEU A  18      38.606   9.130 -20.030  1.00  7.86           H  
ATOM    259  HA  LEU A  18      39.874   7.198 -18.375  1.00  7.86           H  
ATOM    260 1HB  LEU A  18      39.413   6.848 -20.776  1.00  7.86           H  
ATOM    261 2HB  LEU A  18      40.586   8.101 -21.193  1.00  7.86           H  
ATOM    262  HG  LEU A  18      42.369   6.669 -20.142  1.00  7.86           H  
ATOM    263 1HD1 LEU A  18      41.874   4.311 -19.746  1.00  7.86           H  
ATOM    264 2HD1 LEU A  18      40.924   5.360 -18.669  1.00  7.86           H  
ATOM    265 3HD1 LEU A  18      40.157   4.620 -20.089  1.00  7.86           H  
ATOM    266 1HD2 LEU A  18      42.492   5.146 -22.023  1.00  7.86           H  
ATOM    267 2HD2 LEU A  18      40.789   5.453 -22.401  1.00  7.86           H  
ATOM    268 3HD2 LEU A  18      41.984   6.761 -22.531  1.00  7.86           H  
ATOM    269  N   LYS A  19      42.123   7.978 -17.690  1.00 10.21           N  
ATOM    270  CA  LYS A  19      43.425   8.468 -17.256  1.00 10.21           C  
ATOM    271  C   LYS A  19      44.524   8.048 -18.221  1.00 10.21           C  
ATOM    272  O   LYS A  19      45.330   8.865 -18.665  1.00 10.21           O  
ATOM    273  CB  LYS A  19      43.769   7.926 -15.868  1.00 10.21           C  
ATOM    274  CG  LYS A  19      45.124   8.388 -15.337  1.00 10.21           C  
ATOM    275  CD  LYS A  19      45.388   7.867 -13.928  1.00 10.21           C  
ATOM    276  CE  LYS A  19      46.762   8.301 -13.432  1.00 10.21           C  
ATOM    277  NZ  LYS A  19      47.041   7.805 -12.056  1.00 10.21           N  
ATOM    278  H   LYS A  19      41.710   7.176 -17.242  1.00 10.21           H  
ATOM    279  HA  LYS A  19      43.397   9.558 -17.224  1.00 10.21           H  
ATOM    280 1HB  LYS A  19      43.005   8.238 -15.156  1.00 10.21           H  
ATOM    281 2HB  LYS A  19      43.775   6.838 -15.891  1.00 10.21           H  
ATOM    282 1HG  LYS A  19      45.916   8.024 -15.997  1.00 10.21           H  
ATOM    283 2HG  LYS A  19      45.159   9.475 -15.329  1.00 10.21           H  
ATOM    284 1HD  LYS A  19      44.623   8.242 -13.247  1.00 10.21           H  
ATOM    285 2HD  LYS A  19      45.347   6.778 -13.936  1.00 10.21           H  
ATOM    286 1HE  LYS A  19      47.520   7.909 -14.111  1.00 10.21           H  
ATOM    287 2HE  LYS A  19      46.816   9.389 -13.433  1.00 10.21           H  
ATOM    288 1HZ  LYS A  19      47.961   8.111 -11.773  1.00 10.21           H  
ATOM    289 2HZ  LYS A  19      46.351   8.171 -11.416  1.00 10.21           H  
ATOM    290 3HZ  LYS A  19      47.006   6.796 -12.049  1.00 10.21           H  
ATOM    291  N   GLN A  20      44.564   6.756 -18.526  1.00 13.41           N  
ATOM    292  CA  GLN A  20      45.591   6.217 -19.397  1.00 13.41           C  
ATOM    293  C   GLN A  20      45.221   4.844 -19.944  1.00 13.41           C  
ATOM    294  O   GLN A  20      44.439   4.111 -19.341  1.00 13.41           O  
ATOM    295  CB  GLN A  20      46.916   6.139 -18.631  1.00 13.41           C  
ATOM    296  CG  GLN A  20      46.871   5.207 -17.431  1.00 13.41           C  
ATOM    297  CD  GLN A  20      48.137   5.257 -16.594  1.00 13.41           C  
ATOM    298  OE1 GLN A  20      48.577   6.331 -16.167  1.00 13.41           O  
ATOM    299  NE2 GLN A  20      48.732   4.093 -16.351  1.00 13.41           N  
ATOM    300  H   GLN A  20      43.870   6.136 -18.144  1.00 13.41           H  
ATOM    301  HA  GLN A  20      45.712   6.893 -20.243  1.00 13.41           H  
ATOM    302 1HB  GLN A  20      47.699   5.784 -19.300  1.00 13.41           H  
ATOM    303 2HB  GLN A  20      47.207   7.130 -18.284  1.00 13.41           H  
ATOM    304 1HG  GLN A  20      46.034   5.488 -16.795  1.00 13.41           H  
ATOM    305 2HG  GLN A  20      46.739   4.188 -17.789  1.00 13.41           H  
ATOM    306 1HE2 GLN A  20      49.571   4.063 -15.807  1.00 13.41           H  
ATOM    307 2HE2 GLN A  20      48.342   3.248 -16.716  1.00 13.41           H  
ATOM    308  N   ASP A  21      45.839   4.494 -21.063  1.00 17.11           N  
ATOM    309  CA  ASP A  21      45.751   3.170 -21.675  1.00 17.11           C  
ATOM    310  C   ASP A  21      46.900   3.061 -22.661  1.00 17.11           C  
ATOM    311  O   ASP A  21      47.038   3.901 -23.549  1.00 17.11           O  
ATOM    312  CB  ASP A  21      44.393   2.896 -22.350  1.00 17.11           C  
ATOM    313  CG  ASP A  21      44.189   1.411 -22.815  1.00 17.11           C  
ATOM    314  OD1 ASP A  21      45.144   0.755 -23.225  1.00 17.11           O  
ATOM    315  OD2 ASP A  21      43.063   0.957 -22.742  1.00 17.11           O  
ATOM    316  H   ASP A  21      46.435   5.178 -21.505  1.00 17.11           H  
ATOM    317  HA  ASP A  21      45.896   2.413 -20.904  1.00 17.11           H  
ATOM    318 1HB  ASP A  21      43.592   3.133 -21.650  1.00 17.11           H  
ATOM    319 2HB  ASP A  21      44.272   3.530 -23.213  1.00 17.11           H  
ATOM    320  N   TRP A  22      47.771   2.073 -22.466  1.00 20.62           N  
ATOM    321  CA  TRP A  22      48.927   1.895 -23.342  1.00 20.62           C  
ATOM    322  C   TRP A  22      48.523   1.787 -24.820  1.00 20.62           C  
ATOM    323  O   TRP A  22      49.277   2.186 -25.717  1.00 20.62           O  
ATOM    324  CB  TRP A  22      49.714   0.645 -22.926  1.00 20.62           C  
ATOM    325  CG  TRP A  22      48.949  -0.647 -23.118  1.00 20.62           C  
ATOM    326  CD1 TRP A  22      48.176  -1.279 -22.186  1.00 20.62           C  
ATOM    327  CD2 TRP A  22      48.881  -1.465 -24.314  1.00 20.62           C  
ATOM    328  NE1 TRP A  22      47.635  -2.426 -22.718  1.00 20.62           N  
ATOM    329  CE2 TRP A  22      48.052  -2.550 -24.020  1.00 20.62           C  
ATOM    330  CE3 TRP A  22      49.441  -1.357 -25.593  1.00 20.62           C  
ATOM    331  CZ2 TRP A  22      47.768  -3.528 -24.958  1.00 20.62           C  
ATOM    332  CZ3 TRP A  22      49.153  -2.334 -26.533  1.00 20.62           C  
ATOM    333  CH2 TRP A  22      48.337  -3.391 -26.225  1.00 20.62           C  
ATOM    334  H   TRP A  22      47.602   1.414 -21.721  1.00 20.62           H  
ATOM    335  HA  TRP A  22      49.575   2.764 -23.230  1.00 20.62           H  
ATOM    336 1HB  TRP A  22      50.632   0.586 -23.507  1.00 20.62           H  
ATOM    337 2HB  TRP A  22      49.994   0.725 -21.877  1.00 20.62           H  
ATOM    338  HD1 TRP A  22      48.010  -0.926 -21.172  1.00 20.62           H  
ATOM    339  HE1 TRP A  22      47.024  -3.066 -22.234  1.00 20.62           H  
ATOM    340  HE3 TRP A  22      50.087  -0.516 -25.845  1.00 20.62           H  
ATOM    341  HZ2 TRP A  22      47.121  -4.376 -24.734  1.00 20.62           H  
ATOM    342  HZ3 TRP A  22      49.588  -2.238 -27.527  1.00 20.62           H  
ATOM    343  HH2 TRP A  22      48.131  -4.140 -26.989  1.00 20.62           H  
ATOM    344  N   ASP A  23      47.314   1.285 -25.095  1.00 23.16           N  
ATOM    345  CA  ASP A  23      46.871   1.134 -26.469  1.00 23.16           C  
ATOM    346  C   ASP A  23      46.301   2.458 -26.939  1.00 23.16           C  
ATOM    347  O   ASP A  23      45.094   2.610 -27.113  1.00 23.16           O  
ATOM    348  CB  ASP A  23      45.838   0.013 -26.580  1.00 23.16           C  
ATOM    349  CG  ASP A  23      45.442  -0.353 -28.024  1.00 23.16           C  
ATOM    350  OD1 ASP A  23      46.074   0.107 -28.950  1.00 23.16           O  
ATOM    351  OD2 ASP A  23      44.497  -1.095 -28.182  1.00 23.16           O  
ATOM    352  H   ASP A  23      46.680   1.012 -24.332  1.00 23.16           H  
ATOM    353  HA  ASP A  23      47.729   0.881 -27.092  1.00 23.16           H  
ATOM    354 1HB  ASP A  23      46.227  -0.879 -26.088  1.00 23.16           H  
ATOM    355 2HB  ASP A  23      44.941   0.306 -26.027  1.00 23.16           H  
ATOM    356  N   GLY A  24      47.188   3.410 -27.201  1.00 23.88           N  
ATOM    357  CA  GLY A  24      46.788   4.770 -27.547  1.00 23.88           C  
ATOM    358  C   GLY A  24      45.848   4.824 -28.747  1.00 23.88           C  
ATOM    359  O   GLY A  24      44.953   5.664 -28.812  1.00 23.88           O  
ATOM    360  H   GLY A  24      48.169   3.172 -27.040  1.00 23.88           H  
ATOM    361 1HA  GLY A  24      46.306   5.222 -26.685  1.00 23.88           H  
ATOM    362 2HA  GLY A  24      47.679   5.363 -27.752  1.00 23.88           H  
ATOM    363  N   ALA A  25      46.029   3.896 -29.680  1.00 22.48           N  
ATOM    364  CA  ALA A  25      45.223   3.809 -30.892  1.00 22.48           C  
ATOM    365  C   ALA A  25      43.739   3.619 -30.585  1.00 22.48           C  
ATOM    366  O   ALA A  25      42.877   3.997 -31.376  1.00 22.48           O  
ATOM    367  CB  ALA A  25      45.709   2.656 -31.745  1.00 22.48           C  
ATOM    368  H   ALA A  25      46.762   3.215 -29.536  1.00 22.48           H  
ATOM    369  HA  ALA A  25      45.338   4.743 -31.443  1.00 22.48           H  
ATOM    370 1HB  ALA A  25      45.123   2.608 -32.659  1.00 22.48           H  
ATOM    371 2HB  ALA A  25      46.759   2.800 -31.991  1.00 22.48           H  
ATOM    372 3HB  ALA A  25      45.591   1.722 -31.181  1.00 22.48           H  
ATOM    373  N   ALA A  26      43.450   2.965 -29.463  1.00 19.53           N  
ATOM    374  CA  ALA A  26      42.093   2.652 -29.052  1.00 19.53           C  
ATOM    375  C   ALA A  26      41.430   3.766 -28.246  1.00 19.53           C  
ATOM    376  O   ALA A  26      40.284   3.603 -27.820  1.00 19.53           O  
ATOM    377  CB  ALA A  26      42.093   1.387 -28.220  1.00 19.53           C  
ATOM    378  H   ALA A  26      44.199   2.700 -28.827  1.00 19.53           H  
ATOM    379  HA  ALA A  26      41.503   2.489 -29.950  1.00 19.53           H  
ATOM    380 1HB  ALA A  26      41.076   1.130 -27.944  1.00 19.53           H  
ATOM    381 2HB  ALA A  26      42.534   0.571 -28.798  1.00 19.53           H  
ATOM    382 3HB  ALA A  26      42.689   1.549 -27.318  1.00 19.53           H  
ATOM    383  N   ILE A  27      42.124   4.875 -27.985  1.00 15.85           N  
ATOM    384  CA  ILE A  27      41.493   5.881 -27.141  1.00 15.85           C  
ATOM    385  C   ILE A  27      40.697   6.913 -27.934  1.00 15.85           C  
ATOM    386  O   ILE A  27      41.244   7.691 -28.717  1.00 15.85           O  
ATOM    387  CB  ILE A  27      42.531   6.616 -26.278  1.00 15.85           C  
ATOM    388  CG1 ILE A  27      43.267   5.621 -25.367  1.00 15.85           C  
ATOM    389  CG2 ILE A  27      41.835   7.694 -25.450  1.00 15.85           C  
ATOM    390  CD1 ILE A  27      44.430   6.252 -24.626  1.00 15.85           C  
ATOM    391  H   ILE A  27      43.066   5.024 -28.350  1.00 15.85           H  
ATOM    392  HA  ILE A  27      40.804   5.376 -26.467  1.00 15.85           H  
ATOM    393  HB  ILE A  27      43.279   7.075 -26.927  1.00 15.85           H  
ATOM    394 1HG1 ILE A  27      42.570   5.201 -24.652  1.00 15.85           H  
ATOM    395 2HG1 ILE A  27      43.662   4.804 -25.983  1.00 15.85           H  
ATOM    396 1HG2 ILE A  27      42.571   8.220 -24.845  1.00 15.85           H  
ATOM    397 2HG2 ILE A  27      41.340   8.399 -26.115  1.00 15.85           H  
ATOM    398 3HG2 ILE A  27      41.094   7.229 -24.802  1.00 15.85           H  
ATOM    399 1HD1 ILE A  27      44.931   5.511 -24.013  1.00 15.85           H  
ATOM    400 2HD1 ILE A  27      45.136   6.656 -25.342  1.00 15.85           H  
ATOM    401 3HD1 ILE A  27      44.064   7.055 -23.994  1.00 15.85           H  
ATOM    402  N   SER A  28      39.390   6.926 -27.693  1.00 12.25           N  
ATOM    403  CA  SER A  28      38.461   7.832 -28.354  1.00 12.25           C  
ATOM    404  C   SER A  28      37.168   7.921 -27.550  1.00 12.25           C  
ATOM    405  O   SER A  28      36.912   7.082 -26.687  1.00 12.25           O  
ATOM    406  CB  SER A  28      38.159   7.355 -29.762  1.00 12.25           C  
ATOM    407  OG  SER A  28      37.435   6.159 -29.737  1.00 12.25           O  
ATOM    408  H   SER A  28      39.024   6.251 -27.036  1.00 12.25           H  
ATOM    409  HA  SER A  28      38.910   8.826 -28.400  1.00 12.25           H  
ATOM    410 1HB  SER A  28      37.583   8.117 -30.284  1.00 12.25           H  
ATOM    411 2HB  SER A  28      39.089   7.212 -30.313  1.00 12.25           H  
ATOM    412  HG  SER A  28      36.699   6.310 -29.138  1.00 12.25           H  
ATOM    413  N   ASN A  29      36.339   8.915 -27.845  1.00  9.35           N  
ATOM    414  CA  ASN A  29      35.027   9.001 -27.196  1.00  9.35           C  
ATOM    415  C   ASN A  29      33.880   9.036 -28.214  1.00  9.35           C  
ATOM    416  O   ASN A  29      32.848   8.409 -27.993  1.00  9.35           O  
ATOM    417  CB  ASN A  29      34.986  10.165 -26.215  1.00  9.35           C  
ATOM    418  CG  ASN A  29      35.136  11.525 -26.833  1.00  9.35           C  
ATOM    419  OD1 ASN A  29      35.014  11.695 -28.047  1.00  9.35           O  
ATOM    420  ND2 ASN A  29      35.403  12.506 -26.011  1.00  9.35           N  
ATOM    421  H   ASN A  29      36.619   9.594 -28.534  1.00  9.35           H  
ATOM    422  HA  ASN A  29      34.878   8.094 -26.610  1.00  9.35           H  
ATOM    423 1HB  ASN A  29      34.039  10.138 -25.676  1.00  9.35           H  
ATOM    424 2HB  ASN A  29      35.777  10.034 -25.477  1.00  9.35           H  
ATOM    425 1HD2 ASN A  29      35.514  13.437 -26.364  1.00  9.35           H  
ATOM    426 2HD2 ASN A  29      35.496  12.328 -25.031  1.00  9.35           H  
ATOM    427  N   THR A  30      34.100   9.754 -29.335  1.00  7.30           N  
ATOM    428  CA  THR A  30      33.163   9.958 -30.461  1.00  7.30           C  
ATOM    429  C   THR A  30      32.065  10.974 -30.132  1.00  7.30           C  
ATOM    430  O   THR A  30      31.109  11.141 -30.890  1.00  7.30           O  
ATOM    431  CB  THR A  30      32.550   8.640 -31.021  1.00  7.30           C  
ATOM    432  OG1 THR A  30      31.497   8.167 -30.170  1.00  7.30           O  
ATOM    433  CG2 THR A  30      33.643   7.534 -31.188  1.00  7.30           C  
ATOM    434  H   THR A  30      34.962  10.269 -29.357  1.00  7.30           H  
ATOM    435  HA  THR A  30      33.739  10.384 -31.284  1.00  7.30           H  
ATOM    436  HB  THR A  30      32.127   8.848 -32.002  1.00  7.30           H  
ATOM    437  HG1 THR A  30      31.806   8.154 -29.259  1.00  7.30           H  
ATOM    438 1HG2 THR A  30      33.184   6.642 -31.609  1.00  7.30           H  
ATOM    439 2HG2 THR A  30      34.420   7.894 -31.861  1.00  7.30           H  
ATOM    440 3HG2 THR A  30      34.090   7.278 -30.239  1.00  7.30           H  
ATOM    441  N   SER A  31      32.166  11.577 -28.953  1.00  6.01           N  
ATOM    442  CA  SER A  31      31.178  12.536 -28.475  1.00  6.01           C  
ATOM    443  C   SER A  31      31.108  13.771 -29.351  1.00  6.01           C  
ATOM    444  O   SER A  31      32.126  14.281 -29.814  1.00  6.01           O  
ATOM    445  CB  SER A  31      31.472  12.976 -27.057  1.00  6.01           C  
ATOM    446  OG  SER A  31      30.541  13.956 -26.635  1.00  6.01           O  
ATOM    447  H   SER A  31      33.019  11.410 -28.426  1.00  6.01           H  
ATOM    448  HA  SER A  31      30.202  12.051 -28.492  1.00  6.01           H  
ATOM    449 1HB  SER A  31      31.434  12.116 -26.390  1.00  6.01           H  
ATOM    450 2HB  SER A  31      32.481  13.384 -27.008  1.00  6.01           H  
ATOM    451  HG  SER A  31      30.863  14.261 -25.778  1.00  6.01           H  
ATOM    452  N   LYS A  32      29.896  14.281 -29.530  1.00  5.40           N  
ATOM    453  CA  LYS A  32      29.678  15.507 -30.285  1.00  5.40           C  
ATOM    454  C   LYS A  32      29.747  16.744 -29.389  1.00  5.40           C  
ATOM    455  O   LYS A  32      29.704  17.880 -29.870  1.00  5.40           O  
ATOM    456  CB  LYS A  32      28.327  15.455 -31.001  1.00  5.40           C  
ATOM    457  CG  LYS A  32      28.238  14.382 -32.081  1.00  5.40           C  
ATOM    458  CD  LYS A  32      26.876  14.386 -32.767  1.00  5.40           C  
ATOM    459  CE  LYS A  32      26.798  13.317 -33.851  1.00  5.40           C  
ATOM    460  NZ  LYS A  32      25.462  13.290 -34.510  1.00  5.40           N  
ATOM    461  H   LYS A  32      29.105  13.802 -29.127  1.00  5.40           H  
ATOM    462  HA  LYS A  32      30.464  15.593 -31.036  1.00  5.40           H  
ATOM    463 1HB  LYS A  32      27.536  15.272 -30.271  1.00  5.40           H  
ATOM    464 2HB  LYS A  32      28.127  16.419 -31.466  1.00  5.40           H  
ATOM    465 1HG  LYS A  32      29.015  14.555 -32.828  1.00  5.40           H  
ATOM    466 2HG  LYS A  32      28.408  13.402 -31.631  1.00  5.40           H  
ATOM    467 1HD  LYS A  32      26.096  14.198 -32.027  1.00  5.40           H  
ATOM    468 2HD  LYS A  32      26.697  15.362 -33.218  1.00  5.40           H  
ATOM    469 1HE  LYS A  32      27.560  13.516 -34.604  1.00  5.40           H  
ATOM    470 2HE  LYS A  32      26.991  12.342 -33.402  1.00  5.40           H  
ATOM    471 1HZ  LYS A  32      25.451  12.570 -35.218  1.00  5.40           H  
ATOM    472 2HZ  LYS A  32      24.750  13.095 -33.820  1.00  5.40           H  
ATOM    473 3HZ  LYS A  32      25.279  14.186 -34.938  1.00  5.40           H  
ATOM    474  N   ASN A  33      29.879  16.543 -28.077  1.00  5.45           N  
ATOM    475  CA  ASN A  33      29.867  17.671 -27.143  1.00  5.45           C  
ATOM    476  C   ASN A  33      31.240  18.311 -27.015  1.00  5.45           C  
ATOM    477  O   ASN A  33      31.904  18.208 -25.983  1.00  5.45           O  
ATOM    478  CB  ASN A  33      29.339  17.252 -25.786  1.00  5.45           C  
ATOM    479  CG  ASN A  33      27.881  16.858 -25.839  1.00  5.45           C  
ATOM    480  OD1 ASN A  33      27.072  17.509 -26.514  1.00  5.45           O  
ATOM    481  ND2 ASN A  33      27.529  15.807 -25.143  1.00  5.45           N  
ATOM    482  H   ASN A  33      29.987  15.598 -27.713  1.00  5.45           H  
ATOM    483  HA  ASN A  33      29.199  18.438 -27.540  1.00  5.45           H  
ATOM    484 1HB  ASN A  33      29.921  16.412 -25.412  1.00  5.45           H  
ATOM    485 2HB  ASN A  33      29.460  18.077 -25.080  1.00  5.45           H  
ATOM    486 1HD2 ASN A  33      26.576  15.503 -25.142  1.00  5.45           H  
ATOM    487 2HD2 ASN A  33      28.212  15.308 -24.610  1.00  5.45           H  
ATOM    488  N   ALA A  34      31.677  18.920 -28.103  1.00  6.16           N  
ATOM    489  CA  ALA A  34      32.969  19.578 -28.169  1.00  6.16           C  
ATOM    490  C   ALA A  34      32.881  20.967 -27.569  1.00  6.16           C  
ATOM    491  O   ALA A  34      31.844  21.627 -27.666  1.00  6.16           O  
ATOM    492  CB  ALA A  34      33.452  19.658 -29.602  1.00  6.16           C  
ATOM    493  H   ALA A  34      31.052  18.911 -28.910  1.00  6.16           H  
ATOM    494  HA  ALA A  34      33.680  18.999 -27.578  1.00  6.16           H  
ATOM    495 1HB  ALA A  34      34.430  20.141 -29.628  1.00  6.16           H  
ATOM    496 2HB  ALA A  34      33.530  18.651 -30.016  1.00  6.16           H  
ATOM    497 3HB  ALA A  34      32.743  20.238 -30.189  1.00  6.16           H  
ATOM    498  N   PHE A  35      33.981  21.429 -26.993  1.00  7.54           N  
ATOM    499  CA  PHE A  35      34.045  22.776 -26.452  1.00  7.54           C  
ATOM    500  C   PHE A  35      35.199  23.534 -27.085  1.00  7.54           C  
ATOM    501  O   PHE A  35      36.236  22.946 -27.392  1.00  7.54           O  
ATOM    502  CB  PHE A  35      34.196  22.717 -24.932  1.00  7.54           C  
ATOM    503  CG  PHE A  35      33.002  22.089 -24.256  1.00  7.54           C  
ATOM    504  CD1 PHE A  35      32.914  20.713 -24.107  1.00  7.54           C  
ATOM    505  CD2 PHE A  35      31.963  22.872 -23.777  1.00  7.54           C  
ATOM    506  CE1 PHE A  35      31.817  20.136 -23.502  1.00  7.54           C  
ATOM    507  CE2 PHE A  35      30.865  22.294 -23.169  1.00  7.54           C  
ATOM    508  CZ  PHE A  35      30.793  20.922 -23.035  1.00  7.54           C  
ATOM    509  H   PHE A  35      34.794  20.832 -26.930  1.00  7.54           H  
ATOM    510  HA  PHE A  35      33.119  23.300 -26.693  1.00  7.54           H  
ATOM    511 1HB  PHE A  35      35.083  22.143 -24.671  1.00  7.54           H  
ATOM    512 2HB  PHE A  35      34.325  23.725 -24.538  1.00  7.54           H  
ATOM    513  HD1 PHE A  35      33.718  20.078 -24.481  1.00  7.54           H  
ATOM    514  HD2 PHE A  35      32.019  23.954 -23.889  1.00  7.54           H  
ATOM    515  HE1 PHE A  35      31.765  19.051 -23.404  1.00  7.54           H  
ATOM    516  HE2 PHE A  35      30.054  22.921 -22.799  1.00  7.54           H  
ATOM    517  HZ  PHE A  35      29.928  20.464 -22.559  1.00  7.54           H  
ATOM    518  N   THR A  36      35.013  24.833 -27.271  1.00  9.68           N  
ATOM    519  CA  THR A  36      36.041  25.689 -27.850  1.00  9.68           C  
ATOM    520  C   THR A  36      35.860  27.138 -27.428  1.00  9.68           C  
ATOM    521  O   THR A  36      34.765  27.551 -27.045  1.00  9.68           O  
ATOM    522  CB  THR A  36      36.035  25.605 -29.384  1.00  9.68           C  
ATOM    523  OG1 THR A  36      37.162  26.327 -29.911  1.00  9.68           O  
ATOM    524  CG2 THR A  36      34.757  26.208 -29.929  1.00  9.68           C  
ATOM    525  H   THR A  36      34.131  25.245 -27.004  1.00  9.68           H  
ATOM    526  HA  THR A  36      37.013  25.354 -27.489  1.00  9.68           H  
ATOM    527  HB  THR A  36      36.107  24.562 -29.693  1.00  9.68           H  
ATOM    528  HG1 THR A  36      37.026  27.280 -29.781  1.00  9.68           H  
ATOM    529 1HG2 THR A  36      34.760  26.147 -31.016  1.00  9.68           H  
ATOM    530 2HG2 THR A  36      33.901  25.659 -29.535  1.00  9.68           H  
ATOM    531 3HG2 THR A  36      34.692  27.254 -29.623  1.00  9.68           H  
ATOM    532  N   ILE A  37      36.934  27.902 -27.527  1.00 12.64           N  
ATOM    533  CA  ILE A  37      36.896  29.331 -27.257  1.00 12.64           C  
ATOM    534  C   ILE A  37      36.728  30.099 -28.562  1.00 12.64           C  
ATOM    535  O   ILE A  37      37.499  29.901 -29.499  1.00 12.64           O  
ATOM    536  CB  ILE A  37      38.179  29.762 -26.527  1.00 12.64           C  
ATOM    537  CG1 ILE A  37      38.270  29.033 -25.187  1.00 12.64           C  
ATOM    538  CG2 ILE A  37      38.216  31.258 -26.335  1.00 12.64           C  
ATOM    539  CD1 ILE A  37      39.600  29.200 -24.502  1.00 12.64           C  
ATOM    540  H   ILE A  37      37.802  27.476 -27.823  1.00 12.64           H  
ATOM    541  HA  ILE A  37      36.041  29.546 -26.615  1.00 12.64           H  
ATOM    542  HB  ILE A  37      39.044  29.464 -27.118  1.00 12.64           H  
ATOM    543 1HG1 ILE A  37      37.490  29.411 -24.527  1.00 12.64           H  
ATOM    544 2HG1 ILE A  37      38.100  27.968 -25.348  1.00 12.64           H  
ATOM    545 1HG2 ILE A  37      39.139  31.539 -25.828  1.00 12.64           H  
ATOM    546 2HG2 ILE A  37      38.188  31.728 -27.293  1.00 12.64           H  
ATOM    547 3HG2 ILE A  37      37.362  31.575 -25.740  1.00 12.64           H  
ATOM    548 1HD1 ILE A  37      39.594  28.658 -23.556  1.00 12.64           H  
ATOM    549 2HD1 ILE A  37      40.391  28.807 -25.141  1.00 12.64           H  
ATOM    550 3HD1 ILE A  37      39.780  30.258 -24.312  1.00 12.64           H  
ATOM    551  N   SER A  38      35.695  30.946 -28.639  1.00 16.19           N  
ATOM    552  CA  SER A  38      35.407  31.710 -29.860  1.00 16.19           C  
ATOM    553  C   SER A  38      36.348  32.876 -30.087  1.00 16.19           C  
ATOM    554  O   SER A  38      36.492  33.353 -31.215  1.00 16.19           O  
ATOM    555  CB  SER A  38      34.030  32.317 -29.769  1.00 16.19           C  
ATOM    556  OG  SER A  38      34.013  33.334 -28.778  1.00 16.19           O  
ATOM    557  H   SER A  38      35.088  31.056 -27.837  1.00 16.19           H  
ATOM    558  HA  SER A  38      35.471  31.035 -30.714  1.00 16.19           H  
ATOM    559 1HB  SER A  38      33.756  32.741 -30.733  1.00 16.19           H  
ATOM    560 2HB  SER A  38      33.303  31.547 -29.524  1.00 16.19           H  
ATOM    561  HG  SER A  38      34.709  34.024 -29.043  1.00 16.19           H  
ATOM    562  N   ASN A  39      36.979  33.300 -29.002  1.00 19.78           N  
ATOM    563  CA  ASN A  39      37.841  34.461 -28.957  1.00 19.78           C  
ATOM    564  C   ASN A  39      36.970  35.670 -29.255  1.00 19.78           C  
ATOM    565  O   ASN A  39      37.413  36.809 -29.105  1.00 19.78           O  
ATOM    566  OXT ASN A  39      35.745  35.482 -29.236  1.00 19.78           O  
ATOM    567  CB  ASN A  39      39.030  34.329 -29.903  1.00 19.78           C  
ATOM    568  CG  ASN A  39      39.987  33.230 -29.471  1.00 19.78           C  
ATOM    569  OD1 ASN A  39      40.294  33.083 -28.281  1.00 19.78           O  
ATOM    570  ND2 ASN A  39      40.452  32.457 -30.418  1.00 19.78           N  
ATOM    571  H   ASN A  39      36.807  32.794 -28.148  1.00 19.78           H  
ATOM    572  HA  ASN A  39      38.225  34.579 -27.943  1.00 19.78           H  
ATOM    573 1HB  ASN A  39      38.718  34.142 -30.922  1.00 19.78           H  
ATOM    574 2HB  ASN A  39      39.577  35.271 -29.911  1.00 19.78           H  
ATOM    575 1HD2 ASN A  39      41.081  31.713 -30.193  1.00 19.78           H  
ATOM    576 2HD2 ASN A  39      40.175  32.607 -31.369  1.00 19.78           H  
TER     577
ENDMDL

REMARK ID 663654 MODEL 4 p28_19
PFRMAT TS
TARGET p28_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.600  -1.672   0.745  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.112  -0.954  -0.429  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.855   0.359  -0.607  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.237   0.711  -1.720  1.00 24.67           O  
ATOM      5  H   GLY A   1       2.434  -2.235   0.658  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.242  -1.571  -1.316  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.047  -0.762  -0.328  1.00 24.67           H  
ATOM      8  N   VAL A   2       2.061   1.041   0.527  1.00 24.67           N  
ATOM      9  CA  VAL A   2       2.713   2.350   0.667  1.00 24.67           C  
ATOM     10  C   VAL A   2       1.845   3.508   0.182  1.00 24.67           C  
ATOM     11  O   VAL A   2       1.343   3.513  -0.941  1.00 24.67           O  
ATOM     12  CB  VAL A   2       4.085   2.406  -0.050  1.00 24.67           C  
ATOM     13  CG1 VAL A   2       4.673   3.822   0.058  1.00 24.67           C  
ATOM     14  CG2 VAL A   2       5.025   1.387   0.582  1.00 24.67           C  
ATOM     15  H   VAL A   2       1.710   0.599   1.367  1.00 24.67           H  
ATOM     16  HA  VAL A   2       2.907   2.510   1.730  1.00 24.67           H  
ATOM     17  HB  VAL A   2       3.965   2.196  -1.102  1.00 24.67           H  
ATOM     18 1HG1 VAL A   2       5.633   3.858  -0.450  1.00 24.67           H  
ATOM     19 2HG1 VAL A   2       3.996   4.540  -0.406  1.00 24.67           H  
ATOM     20 3HG1 VAL A   2       4.808   4.081   1.108  1.00 24.67           H  
ATOM     21 1HG2 VAL A   2       5.989   1.425   0.080  1.00 24.67           H  
ATOM     22 2HG2 VAL A   2       5.154   1.624   1.637  1.00 24.67           H  
ATOM     23 3HG2 VAL A   2       4.607   0.386   0.484  1.00 24.67           H  
ATOM     24  N   PHE A   3       1.650   4.488   1.057  1.00 24.67           N  
ATOM     25  CA  PHE A   3       0.869   5.672   0.737  1.00 24.67           C  
ATOM     26  C   PHE A   3       1.755   6.890   0.608  1.00 24.67           C  
ATOM     27  O   PHE A   3       2.689   7.074   1.394  1.00 24.67           O  
ATOM     28  CB  PHE A   3      -0.204   5.970   1.779  1.00 24.67           C  
ATOM     29  CG  PHE A   3      -0.962   7.250   1.474  1.00 24.67           C  
ATOM     30  CD1 PHE A   3      -1.958   7.274   0.508  1.00 24.67           C  
ATOM     31  CD2 PHE A   3      -0.656   8.433   2.140  1.00 24.67           C  
ATOM     32  CE1 PHE A   3      -2.632   8.446   0.220  1.00 24.67           C  
ATOM     33  CE2 PHE A   3      -1.329   9.602   1.851  1.00 24.67           C  
ATOM     34  CZ  PHE A   3      -2.318   9.607   0.892  1.00 24.67           C  
ATOM     35  H   PHE A   3       2.079   4.422   1.970  1.00 24.67           H  
ATOM     36  HA  PHE A   3       0.376   5.513  -0.225  1.00 24.67           H  
ATOM     37 1HB  PHE A   3      -0.917   5.149   1.822  1.00 24.67           H  
ATOM     38 2HB  PHE A   3       0.254   6.070   2.762  1.00 24.67           H  
ATOM     39  HD1 PHE A   3      -2.205   6.356  -0.026  1.00 24.67           H  
ATOM     40  HD2 PHE A   3       0.130   8.427   2.892  1.00 24.67           H  
ATOM     41  HE1 PHE A   3      -3.412   8.454  -0.540  1.00 24.67           H  
ATOM     42  HE2 PHE A   3      -1.076  10.521   2.378  1.00 24.67           H  
ATOM     43  HZ  PHE A   3      -2.850  10.530   0.662  1.00 24.67           H  
ATOM     44  N   SER A   4       1.468   7.707  -0.387  1.00 24.67           N  
ATOM     45  CA  SER A   4       2.167   8.954  -0.606  1.00 24.67           C  
ATOM     46  C   SER A   4       1.268   9.916  -1.353  1.00 24.67           C  
ATOM     47  O   SER A   4       0.486   9.513  -2.215  1.00 24.67           O  
ATOM     48  CB  SER A   4       3.442   8.730  -1.392  1.00 24.67           C  
ATOM     49  OG  SER A   4       4.099   9.942  -1.623  1.00 24.67           O  
ATOM     50  H   SER A   4       0.702   7.466  -1.003  1.00 24.67           H  
ATOM     51  HA  SER A   4       2.416   9.393   0.363  1.00 24.67           H  
ATOM     52 1HB  SER A   4       4.096   8.053  -0.843  1.00 24.67           H  
ATOM     53 2HB  SER A   4       3.201   8.256  -2.341  1.00 24.67           H  
ATOM     54  HG  SER A   4       3.439  10.529  -2.015  1.00 24.67           H  
ATOM     55  N   ALA A   5       1.382  11.192  -1.019  1.00 24.67           N  
ATOM     56  CA  ALA A   5       0.613  12.228  -1.688  1.00 24.67           C  
ATOM     57  C   ALA A   5       1.319  13.561  -1.544  1.00 24.67           C  
ATOM     58  O   ALA A   5       2.119  13.756  -0.631  1.00 24.67           O  
ATOM     59  CB  ALA A   5      -0.793  12.305  -1.118  1.00 24.67           C  
ATOM     60  H   ALA A   5       2.029  11.449  -0.288  1.00 24.67           H  
ATOM     61  HA  ALA A   5       0.557  11.988  -2.750  1.00 24.67           H  
ATOM     62 1HB  ALA A   5      -1.351  13.080  -1.640  1.00 24.67           H  
ATOM     63 2HB  ALA A   5      -1.289  11.347  -1.251  1.00 24.67           H  
ATOM     64 3HB  ALA A   5      -0.742  12.547  -0.057  1.00 24.67           H  
ATOM     65  N   LYS A   6       1.008  14.479  -2.448  1.00 24.67           N  
ATOM     66  CA  LYS A   6       1.561  15.825  -2.408  1.00 24.67           C  
ATOM     67  C   LYS A   6       0.557  16.839  -2.930  1.00 24.67           C  
ATOM     68  O   LYS A   6      -0.123  16.595  -3.928  1.00 24.67           O  
ATOM     69  CB  LYS A   6       2.855  15.894  -3.218  1.00 24.67           C  
ATOM     70  CG  LYS A   6       3.556  17.253  -3.166  1.00 24.67           C  
ATOM     71  CD  LYS A   6       4.881  17.228  -3.902  1.00 24.67           C  
ATOM     72  CE  LYS A   6       5.554  18.595  -3.848  1.00 24.67           C  
ATOM     73  NZ  LYS A   6       6.860  18.603  -4.572  1.00 24.67           N  
ATOM     74  H   LYS A   6       0.355  14.247  -3.183  1.00 24.67           H  
ATOM     75  HA  LYS A   6       1.780  16.082  -1.372  1.00 24.67           H  
ATOM     76 1HB  LYS A   6       3.554  15.145  -2.844  1.00 24.67           H  
ATOM     77 2HB  LYS A   6       2.647  15.662  -4.261  1.00 24.67           H  
ATOM     78 1HG  LYS A   6       2.920  18.008  -3.630  1.00 24.67           H  
ATOM     79 2HG  LYS A   6       3.728  17.538  -2.129  1.00 24.67           H  
ATOM     80 1HD  LYS A   6       5.540  16.490  -3.451  1.00 24.67           H  
ATOM     81 2HD  LYS A   6       4.708  16.962  -4.942  1.00 24.67           H  
ATOM     82 1HE  LYS A   6       4.886  19.336  -4.297  1.00 24.67           H  
ATOM     83 2HE  LYS A   6       5.717  18.868  -2.804  1.00 24.67           H  
ATOM     84 1HZ  LYS A   6       7.270  19.525  -4.511  1.00 24.67           H  
ATOM     85 2HZ  LYS A   6       7.479  17.929  -4.150  1.00 24.67           H  
ATOM     86 3HZ  LYS A   6       6.707  18.366  -5.539  1.00 24.67           H  
ATOM     87  N   GLU A   7       0.466  17.971  -2.243  1.00 24.28           N  
ATOM     88  CA  GLU A   7      -0.416  19.058  -2.646  1.00 24.28           C  
ATOM     89  C   GLU A   7       0.358  20.114  -3.428  1.00 24.28           C  
ATOM     90  O   GLU A   7       1.548  20.326  -3.188  1.00 24.28           O  
ATOM     91  CB  GLU A   7      -1.079  19.682  -1.417  1.00 24.28           C  
ATOM     92  CG  GLU A   7      -2.015  18.736  -0.655  1.00 24.28           C  
ATOM     93  CD  GLU A   7      -2.673  19.379   0.557  1.00 24.28           C  
ATOM     94  OE1 GLU A   7      -2.368  20.513   0.849  1.00 24.28           O  
ATOM     95  OE2 GLU A   7      -3.477  18.730   1.185  1.00 24.28           O  
ATOM     96  H   GLU A   7       1.043  18.091  -1.426  1.00 24.28           H  
ATOM     97  HA  GLU A   7      -1.192  18.655  -3.299  1.00 24.28           H  
ATOM     98 1HB  GLU A   7      -0.314  20.024  -0.723  1.00 24.28           H  
ATOM     99 2HB  GLU A   7      -1.659  20.554  -1.722  1.00 24.28           H  
ATOM    100 1HG  GLU A   7      -2.796  18.394  -1.334  1.00 24.28           H  
ATOM    101 2HG  GLU A   7      -1.448  17.865  -0.332  1.00 24.28           H  
ATOM    102  N   GLU A   8      -0.329  20.771  -4.358  1.00 22.88           N  
ATOM    103  CA  GLU A   8       0.249  21.853  -5.144  1.00 22.88           C  
ATOM    104  C   GLU A   8      -0.154  23.213  -4.596  1.00 22.88           C  
ATOM    105  O   GLU A   8      -1.220  23.357  -3.998  1.00 22.88           O  
ATOM    106  CB  GLU A   8      -0.179  21.747  -6.612  1.00 22.88           C  
ATOM    107  CG  GLU A   8       0.321  20.492  -7.341  1.00 22.88           C  
ATOM    108  CD  GLU A   8      -0.103  20.433  -8.814  1.00 22.88           C  
ATOM    109  OE1 GLU A   8      -0.836  21.304  -9.251  1.00 22.88           O  
ATOM    110  OE2 GLU A   8       0.314  19.523  -9.489  1.00 22.88           O  
ATOM    111  H   GLU A   8      -1.296  20.519  -4.509  1.00 22.88           H  
ATOM    112  HA  GLU A   8       1.336  21.777  -5.096  1.00 22.88           H  
ATOM    113 1HB  GLU A   8      -1.267  21.769  -6.677  1.00 22.88           H  
ATOM    114 2HB  GLU A   8       0.193  22.615  -7.158  1.00 22.88           H  
ATOM    115 1HG  GLU A   8       1.407  20.467  -7.283  1.00 22.88           H  
ATOM    116 2HG  GLU A   8      -0.064  19.616  -6.821  1.00 22.88           H  
ATOM    117  N   LYS A   9       0.681  24.221  -4.840  1.00 20.26           N  
ATOM    118  CA  LYS A   9       0.400  25.606  -4.454  1.00 20.26           C  
ATOM    119  C   LYS A   9      -0.342  26.373  -5.555  1.00 20.26           C  
ATOM    120  O   LYS A   9      -0.611  27.568  -5.430  1.00 20.26           O  
ATOM    121  CB  LYS A   9       1.698  26.329  -4.106  1.00 20.26           C  
ATOM    122  CG  LYS A   9       2.411  25.785  -2.870  1.00 20.26           C  
ATOM    123  CD  LYS A   9       3.679  26.574  -2.569  1.00 20.26           C  
ATOM    124  CE  LYS A   9       4.386  26.039  -1.326  1.00 20.26           C  
ATOM    125  NZ  LYS A   9       5.641  26.789  -1.036  1.00 20.26           N  
ATOM    126  H   LYS A   9       1.551  24.020  -5.316  1.00 20.26           H  
ATOM    127  HA  LYS A   9      -0.238  25.595  -3.571  1.00 20.26           H  
ATOM    128 1HB  LYS A   9       2.385  26.267  -4.953  1.00 20.26           H  
ATOM    129 2HB  LYS A   9       1.488  27.387  -3.937  1.00 20.26           H  
ATOM    130 1HG  LYS A   9       1.740  25.842  -2.014  1.00 20.26           H  
ATOM    131 2HG  LYS A   9       2.670  24.738  -3.036  1.00 20.26           H  
ATOM    132 1HD  LYS A   9       4.360  26.507  -3.417  1.00 20.26           H  
ATOM    133 2HD  LYS A   9       3.427  27.620  -2.407  1.00 20.26           H  
ATOM    134 1HE  LYS A   9       3.716  26.125  -0.471  1.00 20.26           H  
ATOM    135 2HE  LYS A   9       4.629  24.988  -1.478  1.00 20.26           H  
ATOM    136 1HZ  LYS A   9       6.077  26.407  -0.209  1.00 20.26           H  
ATOM    137 2HZ  LYS A   9       6.272  26.704  -1.820  1.00 20.26           H  
ATOM    138 3HZ  LYS A   9       5.423  27.763  -0.882  1.00 20.26           H  
ATOM    139  N   ASN A  10      -0.618  25.678  -6.648  1.00 16.80           N  
ATOM    140  CA  ASN A  10      -1.298  26.241  -7.804  1.00 16.80           C  
ATOM    141  C   ASN A  10      -2.742  26.594  -7.462  1.00 16.80           C  
ATOM    142  O   ASN A  10      -3.389  25.915  -6.667  1.00 16.80           O  
ATOM    143  CB  ASN A  10      -1.239  25.252  -8.954  1.00 16.80           C  
ATOM    144  CG  ASN A  10       0.158  25.086  -9.497  1.00 16.80           C  
ATOM    145  OD1 ASN A  10       0.943  26.047  -9.532  1.00 16.80           O  
ATOM    146  ND2 ASN A  10       0.494  23.887  -9.906  1.00 16.80           N  
ATOM    147  H   ASN A  10      -0.361  24.706  -6.665  1.00 16.80           H  
ATOM    148  HA  ASN A  10      -0.795  27.162  -8.097  1.00 16.80           H  
ATOM    149 1HB  ASN A  10      -1.598  24.276  -8.615  1.00 16.80           H  
ATOM    150 2HB  ASN A  10      -1.897  25.583  -9.756  1.00 16.80           H  
ATOM    151 1HD2 ASN A  10       1.410  23.721 -10.270  1.00 16.80           H  
ATOM    152 2HD2 ASN A  10      -0.166  23.112  -9.851  1.00 16.80           H  
ATOM    153  N   ALA A  11      -3.258  27.649  -8.085  1.00 13.21           N  
ATOM    154  CA  ALA A  11      -4.639  28.053  -7.851  1.00 13.21           C  
ATOM    155  C   ALA A  11      -5.198  28.792  -9.054  1.00 13.21           C  
ATOM    156  O   ALA A  11      -4.449  29.331  -9.871  1.00 13.21           O  
ATOM    157  CB  ALA A  11      -4.734  28.934  -6.614  1.00 13.21           C  
ATOM    158  H   ALA A  11      -2.686  28.180  -8.721  1.00 13.21           H  
ATOM    159  HA  ALA A  11      -5.237  27.156  -7.700  1.00 13.21           H  
ATOM    160 1HB  ALA A  11      -5.775  29.209  -6.444  1.00 13.21           H  
ATOM    161 2HB  ALA A  11      -4.354  28.385  -5.749  1.00 13.21           H  
ATOM    162 3HB  ALA A  11      -4.142  29.833  -6.762  1.00 13.21           H  
ATOM    163  N   THR A  12      -6.522  28.827  -9.139  1.00 10.11           N  
ATOM    164  CA  THR A  12      -7.220  29.544 -10.191  1.00 10.11           C  
ATOM    165  C   THR A  12      -7.808  30.833  -9.636  1.00 10.11           C  
ATOM    166  O   THR A  12      -8.451  30.827  -8.587  1.00 10.11           O  
ATOM    167  CB  THR A  12      -8.330  28.664 -10.797  1.00 10.11           C  
ATOM    168  OG1 THR A  12      -7.741  27.488 -11.366  1.00 10.11           O  
ATOM    169  CG2 THR A  12      -9.094  29.416 -11.876  1.00 10.11           C  
ATOM    170  H   THR A  12      -7.066  28.344  -8.438  1.00 10.11           H  
ATOM    171  HA  THR A  12      -6.510  29.804 -10.977  1.00 10.11           H  
ATOM    172  HB  THR A  12      -9.023  28.368 -10.011  1.00 10.11           H  
ATOM    173  HG1 THR A  12      -7.053  27.741 -11.987  1.00 10.11           H  
ATOM    174 1HG2 THR A  12      -9.868  28.775 -12.289  1.00 10.11           H  
ATOM    175 2HG2 THR A  12      -9.552  30.294 -11.450  1.00 10.11           H  
ATOM    176 3HG2 THR A  12      -8.404  29.705 -12.663  1.00 10.11           H  
ATOM    177  N   ALA A  13      -7.586  31.936 -10.345  1.00  7.79           N  
ATOM    178  CA  ALA A  13      -8.084  33.248  -9.932  1.00  7.79           C  
ATOM    179  C   ALA A  13      -8.832  33.926 -11.072  1.00  7.79           C  
ATOM    180  O   ALA A  13      -8.627  35.105 -11.357  1.00  7.79           O  
ATOM    181  CB  ALA A  13      -6.931  34.119  -9.471  1.00  7.79           C  
ATOM    182  H   ALA A  13      -7.046  31.867 -11.195  1.00  7.79           H  
ATOM    183  HA  ALA A  13      -8.781  33.107  -9.107  1.00  7.79           H  
ATOM    184 1HB  ALA A  13      -7.316  35.085  -9.147  1.00  7.79           H  
ATOM    185 2HB  ALA A  13      -6.417  33.634  -8.639  1.00  7.79           H  
ATOM    186 3HB  ALA A  13      -6.234  34.262 -10.294  1.00  7.79           H  
ATOM    187  N   LYS A  14      -9.682  33.152 -11.731  1.00  6.25           N  
ATOM    188  CA  LYS A  14     -10.501  33.621 -12.840  1.00  6.25           C  
ATOM    189  C   LYS A  14     -11.840  34.144 -12.360  1.00  6.25           C  
ATOM    190  O   LYS A  14     -12.318  33.769 -11.285  1.00  6.25           O  
ATOM    191  CB  LYS A  14     -10.725  32.503 -13.854  1.00  6.25           C  
ATOM    192  CG  LYS A  14      -9.473  32.049 -14.571  1.00  6.25           C  
ATOM    193  CD  LYS A  14      -9.777  30.932 -15.566  1.00  6.25           C  
ATOM    194  CE  LYS A  14      -8.515  30.479 -16.297  1.00  6.25           C  
ATOM    195  NZ  LYS A  14      -8.792  29.389 -17.275  1.00  6.25           N  
ATOM    196  H   LYS A  14      -9.779  32.197 -11.424  1.00  6.25           H  
ATOM    197  HA  LYS A  14      -9.982  34.445 -13.332  1.00  6.25           H  
ATOM    198 1HB  LYS A  14     -11.137  31.642 -13.347  1.00  6.25           H  
ATOM    199 2HB  LYS A  14     -11.457  32.826 -14.599  1.00  6.25           H  
ATOM    200 1HG  LYS A  14      -9.047  32.894 -15.113  1.00  6.25           H  
ATOM    201 2HG  LYS A  14      -8.740  31.709 -13.851  1.00  6.25           H  
ATOM    202 1HD  LYS A  14     -10.208  30.079 -15.035  1.00  6.25           H  
ATOM    203 2HD  LYS A  14     -10.505  31.285 -16.297  1.00  6.25           H  
ATOM    204 1HE  LYS A  14      -8.091  31.329 -16.828  1.00  6.25           H  
ATOM    205 2HE  LYS A  14      -7.790  30.120 -15.567  1.00  6.25           H  
ATOM    206 1HZ  LYS A  14      -7.932  29.123 -17.735  1.00  6.25           H  
ATOM    207 2HZ  LYS A  14      -9.177  28.589 -16.792  1.00  6.25           H  
ATOM    208 3HZ  LYS A  14      -9.454  29.715 -17.964  1.00  6.25           H  
ATOM    209  N   THR A  15     -12.455  34.988 -13.177  1.00  5.43           N  
ATOM    210  CA  THR A  15     -13.784  35.493 -12.888  1.00  5.43           C  
ATOM    211  C   THR A  15     -14.776  34.821 -13.809  1.00  5.43           C  
ATOM    212  O   THR A  15     -14.433  34.449 -14.932  1.00  5.43           O  
ATOM    213  CB  THR A  15     -13.830  37.015 -13.077  1.00  5.43           C  
ATOM    214  OG1 THR A  15     -13.485  37.330 -14.435  1.00  5.43           O  
ATOM    215  CG2 THR A  15     -12.854  37.689 -12.144  1.00  5.43           C  
ATOM    216  H   THR A  15     -11.997  35.271 -14.028  1.00  5.43           H  
ATOM    217  HA  THR A  15     -14.049  35.250 -11.857  1.00  5.43           H  
ATOM    218  HB  THR A  15     -14.841  37.375 -12.870  1.00  5.43           H  
ATOM    219  HG1 THR A  15     -13.459  38.285 -14.541  1.00  5.43           H  
ATOM    220 1HG2 THR A  15     -12.894  38.768 -12.289  1.00  5.43           H  
ATOM    221 2HG2 THR A  15     -13.112  37.449 -11.113  1.00  5.43           H  
ATOM    222 3HG2 THR A  15     -11.844  37.332 -12.353  1.00  5.43           H  
ATOM    223  N   PHE A  16     -16.013  34.681 -13.343  1.00  5.31           N  
ATOM    224  CA  PHE A  16     -17.039  34.012 -14.128  1.00  5.31           C  
ATOM    225  C   PHE A  16     -18.326  34.828 -14.201  1.00  5.31           C  
ATOM    226  O   PHE A  16     -18.600  35.645 -13.325  1.00  5.31           O  
ATOM    227  CB  PHE A  16     -17.300  32.636 -13.521  1.00  5.31           C  
ATOM    228  CG  PHE A  16     -16.031  31.778 -13.468  1.00  5.31           C  
ATOM    229  CD1 PHE A  16     -15.186  31.828 -12.358  1.00  5.31           C  
ATOM    230  CD2 PHE A  16     -15.671  30.950 -14.523  1.00  5.31           C  
ATOM    231  CE1 PHE A  16     -14.028  31.078 -12.306  1.00  5.31           C  
ATOM    232  CE2 PHE A  16     -14.508  30.197 -14.469  1.00  5.31           C  
ATOM    233  CZ  PHE A  16     -13.688  30.262 -13.358  1.00  5.31           C  
ATOM    234  H   PHE A  16     -16.237  35.022 -12.420  1.00  5.31           H  
ATOM    235  HA  PHE A  16     -16.664  33.880 -15.146  1.00  5.31           H  
ATOM    236 1HB  PHE A  16     -17.683  32.746 -12.508  1.00  5.31           H  
ATOM    237 2HB  PHE A  16     -18.052  32.109 -14.105  1.00  5.31           H  
ATOM    238  HD1 PHE A  16     -15.444  32.476 -11.521  1.00  5.31           H  
ATOM    239  HD2 PHE A  16     -16.313  30.900 -15.404  1.00  5.31           H  
ATOM    240  HE1 PHE A  16     -13.380  31.140 -11.431  1.00  5.31           H  
ATOM    241  HE2 PHE A  16     -14.235  29.555 -15.306  1.00  5.31           H  
ATOM    242  HZ  PHE A  16     -12.772  29.674 -13.321  1.00  5.31           H  
ATOM    243  N   GLY A  17     -19.105  34.609 -15.263  1.00  5.86           N  
ATOM    244  CA  GLY A  17     -20.406  35.264 -15.447  1.00  5.86           C  
ATOM    245  C   GLY A  17     -20.302  36.571 -16.228  1.00  5.86           C  
ATOM    246  O   GLY A  17     -21.298  37.138 -16.687  1.00  5.86           O  
ATOM    247  H   GLY A  17     -18.801  33.940 -15.953  1.00  5.86           H  
ATOM    248 1HA  GLY A  17     -21.084  34.584 -15.967  1.00  5.86           H  
ATOM    249 2HA  GLY A  17     -20.851  35.461 -14.469  1.00  5.86           H  
ATOM    250  N   LEU A  18     -19.081  37.022 -16.459  1.00  7.14           N  
ATOM    251  CA  LEU A  18     -18.836  38.274 -17.155  1.00  7.14           C  
ATOM    252  C   LEU A  18     -18.866  38.058 -18.661  1.00  7.14           C  
ATOM    253  O   LEU A  18     -17.843  38.117 -19.346  1.00  7.14           O  
ATOM    254  CB  LEU A  18     -17.492  38.838 -16.701  1.00  7.14           C  
ATOM    255  CG  LEU A  18     -17.393  39.071 -15.188  1.00  7.14           C  
ATOM    256  CD1 LEU A  18     -16.025  39.592 -14.861  1.00  7.14           C  
ATOM    257  CD2 LEU A  18     -18.481  40.031 -14.751  1.00  7.14           C  
ATOM    258  H   LEU A  18     -18.296  36.499 -16.092  1.00  7.14           H  
ATOM    259  HA  LEU A  18     -19.625  38.980 -16.887  1.00  7.14           H  
ATOM    260 1HB  LEU A  18     -16.705  38.139 -16.985  1.00  7.14           H  
ATOM    261 2HB  LEU A  18     -17.321  39.786 -17.206  1.00  7.14           H  
ATOM    262  HG  LEU A  18     -17.521  38.119 -14.665  1.00  7.14           H  
ATOM    263 1HD1 LEU A  18     -15.937  39.738 -13.785  1.00  7.14           H  
ATOM    264 2HD1 LEU A  18     -15.296  38.869 -15.191  1.00  7.14           H  
ATOM    265 3HD1 LEU A  18     -15.860  40.535 -15.374  1.00  7.14           H  
ATOM    266 1HD2 LEU A  18     -18.414  40.187 -13.674  1.00  7.14           H  
ATOM    267 2HD2 LEU A  18     -18.359  40.982 -15.266  1.00  7.14           H  
ATOM    268 3HD2 LEU A  18     -19.457  39.607 -14.995  1.00  7.14           H  
ATOM    269  N   LYS A  19     -20.076  37.822 -19.163  1.00  9.22           N  
ATOM    270  CA  LYS A  19     -20.328  37.436 -20.552  1.00  9.22           C  
ATOM    271  C   LYS A  19     -20.406  38.605 -21.533  1.00  9.22           C  
ATOM    272  O   LYS A  19     -20.537  38.398 -22.736  1.00  9.22           O  
ATOM    273  CB  LYS A  19     -21.606  36.611 -20.627  1.00  9.22           C  
ATOM    274  CG  LYS A  19     -21.509  35.259 -19.909  1.00  9.22           C  
ATOM    275  CD  LYS A  19     -22.802  34.466 -20.015  1.00  9.22           C  
ATOM    276  CE  LYS A  19     -22.682  33.120 -19.303  1.00  9.22           C  
ATOM    277  NZ  LYS A  19     -23.946  32.331 -19.372  1.00  9.22           N  
ATOM    278  H   LYS A  19     -20.842  37.813 -18.487  1.00  9.22           H  
ATOM    279  HA  LYS A  19     -19.497  36.806 -20.875  1.00  9.22           H  
ATOM    280 1HB  LYS A  19     -22.433  37.176 -20.186  1.00  9.22           H  
ATOM    281 2HB  LYS A  19     -21.859  36.425 -21.669  1.00  9.22           H  
ATOM    282 1HG  LYS A  19     -20.695  34.678 -20.339  1.00  9.22           H  
ATOM    283 2HG  LYS A  19     -21.291  35.431 -18.857  1.00  9.22           H  
ATOM    284 1HD  LYS A  19     -23.615  35.039 -19.564  1.00  9.22           H  
ATOM    285 2HD  LYS A  19     -23.042  34.295 -21.064  1.00  9.22           H  
ATOM    286 1HE  LYS A  19     -21.882  32.544 -19.766  1.00  9.22           H  
ATOM    287 2HE  LYS A  19     -22.431  33.295 -18.256  1.00  9.22           H  
ATOM    288 1HZ  LYS A  19     -23.821  31.452 -18.889  1.00  9.22           H  
ATOM    289 2HZ  LYS A  19     -24.695  32.851 -18.934  1.00  9.22           H  
ATOM    290 3HZ  LYS A  19     -24.182  32.154 -20.337  1.00  9.22           H  
ATOM    291  N   GLN A  20     -20.327  39.833 -21.018  1.00 12.20           N  
ATOM    292  CA  GLN A  20     -20.366  41.038 -21.851  1.00 12.20           C  
ATOM    293  C   GLN A  20     -21.586  41.160 -22.765  1.00 12.20           C  
ATOM    294  O   GLN A  20     -21.452  41.288 -23.980  1.00 12.20           O  
ATOM    295  CB  GLN A  20     -19.093  41.151 -22.681  1.00 12.20           C  
ATOM    296  CG  GLN A  20     -17.831  41.276 -21.859  1.00 12.20           C  
ATOM    297  CD  GLN A  20     -16.606  41.480 -22.720  1.00 12.20           C  
ATOM    298  OE1 GLN A  20     -16.525  41.013 -23.861  1.00 12.20           O  
ATOM    299  NE2 GLN A  20     -15.628  42.193 -22.178  1.00 12.20           N  
ATOM    300  H   GLN A  20     -20.215  39.920 -20.021  1.00 12.20           H  
ATOM    301  HA  GLN A  20     -20.394  41.897 -21.180  1.00 12.20           H  
ATOM    302 1HB  GLN A  20     -18.987  40.291 -23.330  1.00 12.20           H  
ATOM    303 2HB  GLN A  20     -19.163  42.009 -23.307  1.00 12.20           H  
ATOM    304 1HG  GLN A  20     -17.928  42.135 -21.199  1.00 12.20           H  
ATOM    305 2HG  GLN A  20     -17.698  40.364 -21.275  1.00 12.20           H  
ATOM    306 1HE2 GLN A  20     -14.786  42.364 -22.691  1.00 12.20           H  
ATOM    307 2HE2 GLN A  20     -15.729  42.552 -21.250  1.00 12.20           H  
ATOM    308  N   ASP A  21     -22.787  41.102 -22.185  1.00 15.85           N  
ATOM    309  CA  ASP A  21     -24.043  41.226 -22.942  1.00 15.85           C  
ATOM    310  C   ASP A  21     -24.168  42.574 -23.670  1.00 15.85           C  
ATOM    311  O   ASP A  21     -24.827  42.682 -24.704  1.00 15.85           O  
ATOM    312  CB  ASP A  21     -25.238  41.082 -22.000  1.00 15.85           C  
ATOM    313  CG  ASP A  21     -25.460  39.657 -21.461  1.00 15.85           C  
ATOM    314  OD1 ASP A  21     -24.878  38.728 -21.966  1.00 15.85           O  
ATOM    315  OD2 ASP A  21     -26.215  39.530 -20.530  1.00 15.85           O  
ATOM    316  H   ASP A  21     -22.824  40.968 -21.186  1.00 15.85           H  
ATOM    317  HA  ASP A  21     -24.070  40.430 -23.686  1.00 15.85           H  
ATOM    318 1HB  ASP A  21     -25.122  41.759 -21.153  1.00 15.85           H  
ATOM    319 2HB  ASP A  21     -26.141  41.388 -22.529  1.00 15.85           H  
ATOM    320  N   TRP A  22     -23.585  43.616 -23.074  1.00 19.58           N  
ATOM    321  CA  TRP A  22     -23.614  45.009 -23.547  1.00 19.58           C  
ATOM    322  C   TRP A  22     -25.022  45.607 -23.653  1.00 19.58           C  
ATOM    323  O   TRP A  22     -25.271  46.486 -24.483  1.00 19.58           O  
ATOM    324  CB  TRP A  22     -22.946  45.171 -24.923  1.00 19.58           C  
ATOM    325  CG  TRP A  22     -21.529  44.668 -25.024  1.00 19.58           C  
ATOM    326  CD1 TRP A  22     -21.096  43.667 -25.835  1.00 19.58           C  
ATOM    327  CD2 TRP A  22     -20.372  45.103 -24.272  1.00 19.58           C  
ATOM    328  NE1 TRP A  22     -19.749  43.473 -25.663  1.00 19.58           N  
ATOM    329  CE2 TRP A  22     -19.292  44.335 -24.710  1.00 19.58           C  
ATOM    330  CE3 TRP A  22     -20.168  46.068 -23.281  1.00 19.58           C  
ATOM    331  CZ2 TRP A  22     -18.019  44.492 -24.188  1.00 19.58           C  
ATOM    332  CZ3 TRP A  22     -18.888  46.220 -22.755  1.00 19.58           C  
ATOM    333  CH2 TRP A  22     -17.845  45.451 -23.200  1.00 19.58           C  
ATOM    334  H   TRP A  22     -23.062  43.417 -22.239  1.00 19.58           H  
ATOM    335  HA  TRP A  22     -23.051  45.611 -22.831  1.00 19.58           H  
ATOM    336 1HB  TRP A  22     -23.538  44.664 -25.678  1.00 19.58           H  
ATOM    337 2HB  TRP A  22     -22.939  46.229 -25.187  1.00 19.58           H  
ATOM    338  HD1 TRP A  22     -21.726  43.107 -26.524  1.00 19.58           H  
ATOM    339  HE1 TRP A  22     -19.186  42.785 -26.150  1.00 19.58           H  
ATOM    340  HE3 TRP A  22     -20.999  46.681 -22.927  1.00 19.58           H  
ATOM    341  HZ2 TRP A  22     -17.177  43.890 -24.531  1.00 19.58           H  
ATOM    342  HZ3 TRP A  22     -18.734  46.972 -21.980  1.00 19.58           H  
ATOM    343  HH2 TRP A  22     -16.853  45.596 -22.770  1.00 19.58           H  
ATOM    344  N   ASP A  23     -25.931  45.195 -22.770  1.00 22.08           N  
ATOM    345  CA  ASP A  23     -27.298  45.723 -22.789  1.00 22.08           C  
ATOM    346  C   ASP A  23     -27.363  47.101 -22.121  1.00 22.08           C  
ATOM    347  O   ASP A  23     -27.947  47.274 -21.048  1.00 22.08           O  
ATOM    348  CB  ASP A  23     -28.237  44.752 -22.064  1.00 22.08           C  
ATOM    349  CG  ASP A  23     -29.741  45.052 -22.216  1.00 22.08           C  
ATOM    350  OD1 ASP A  23     -30.122  45.753 -23.129  1.00 22.08           O  
ATOM    351  OD2 ASP A  23     -30.492  44.560 -21.397  1.00 22.08           O  
ATOM    352  H   ASP A  23     -25.676  44.496 -22.099  1.00 22.08           H  
ATOM    353  HA  ASP A  23     -27.614  45.825 -23.827  1.00 22.08           H  
ATOM    354 1HB  ASP A  23     -28.046  43.744 -22.422  1.00 22.08           H  
ATOM    355 2HB  ASP A  23     -27.990  44.765 -21.000  1.00 22.08           H  
ATOM    356  N   GLY A  24     -26.780  48.092 -22.784  1.00 21.96           N  
ATOM    357  CA  GLY A  24     -26.728  49.443 -22.238  1.00 21.96           C  
ATOM    358  C   GLY A  24     -25.966  49.436 -20.918  1.00 21.96           C  
ATOM    359  O   GLY A  24     -24.816  48.997 -20.859  1.00 21.96           O  
ATOM    360  H   GLY A  24     -26.332  47.858 -23.674  1.00 21.96           H  
ATOM    361 1HA  GLY A  24     -26.243  50.108 -22.948  1.00 21.96           H  
ATOM    362 2HA  GLY A  24     -27.742  49.809 -22.086  1.00 21.96           H  
ATOM    363  N   ALA A  25     -26.613  49.920 -19.854  1.00 19.21           N  
ATOM    364  CA  ALA A  25     -26.008  49.989 -18.519  1.00 19.21           C  
ATOM    365  C   ALA A  25     -26.069  48.632 -17.810  1.00 19.21           C  
ATOM    366  O   ALA A  25     -25.521  48.462 -16.716  1.00 19.21           O  
ATOM    367  CB  ALA A  25     -26.719  51.035 -17.678  1.00 19.21           C  
ATOM    368  H   ALA A  25     -27.559  50.252 -19.976  1.00 19.21           H  
ATOM    369  HA  ALA A  25     -24.963  50.267 -18.633  1.00 19.21           H  
ATOM    370 1HB  ALA A  25     -26.249  51.096 -16.704  1.00 19.21           H  
ATOM    371 2HB  ALA A  25     -26.656  52.007 -18.173  1.00 19.21           H  
ATOM    372 3HB  ALA A  25     -27.761  50.754 -17.567  1.00 19.21           H  
ATOM    373  N   ALA A  26     -26.733  47.668 -18.446  1.00 15.30           N  
ATOM    374  CA  ALA A  26     -26.932  46.318 -17.963  1.00 15.30           C  
ATOM    375  C   ALA A  26     -27.526  46.268 -16.553  1.00 15.30           C  
ATOM    376  O   ALA A  26     -28.488  46.981 -16.259  1.00 15.30           O  
ATOM    377  CB  ALA A  26     -25.613  45.568 -18.019  1.00 15.30           C  
ATOM    378  H   ALA A  26     -27.134  47.859 -19.357  1.00 15.30           H  
ATOM    379  HA  ALA A  26     -27.637  45.827 -18.647  1.00 15.30           H  
ATOM    380 1HB  ALA A  26     -25.769  44.530 -17.725  1.00 15.30           H  
ATOM    381 2HB  ALA A  26     -25.231  45.596 -19.049  1.00 15.30           H  
ATOM    382 3HB  ALA A  26     -24.882  46.031 -17.358  1.00 15.30           H  
ATOM    383  N   ILE A  27     -26.988  45.393 -15.697  1.00 11.59           N  
ATOM    384  CA  ILE A  27     -27.525  45.169 -14.355  1.00 11.59           C  
ATOM    385  C   ILE A  27     -26.503  45.327 -13.220  1.00 11.59           C  
ATOM    386  O   ILE A  27     -25.445  44.696 -13.242  1.00 11.59           O  
ATOM    387  CB  ILE A  27     -28.134  43.749 -14.289  1.00 11.59           C  
ATOM    388  CG1 ILE A  27     -29.275  43.608 -15.303  1.00 11.59           C  
ATOM    389  CG2 ILE A  27     -28.613  43.432 -12.922  1.00 11.59           C  
ATOM    390  CD1 ILE A  27     -29.778  42.207 -15.437  1.00 11.59           C  
ATOM    391  H   ILE A  27     -26.186  44.857 -15.978  1.00 11.59           H  
ATOM    392  HA  ILE A  27     -28.320  45.895 -14.193  1.00 11.59           H  
ATOM    393  HB  ILE A  27     -27.370  43.026 -14.567  1.00 11.59           H  
ATOM    394 1HG1 ILE A  27     -30.100  44.249 -14.991  1.00 11.59           H  
ATOM    395 2HG1 ILE A  27     -28.939  43.928 -16.282  1.00 11.59           H  
ATOM    396 1HG2 ILE A  27     -29.025  42.425 -12.887  1.00 11.59           H  
ATOM    397 2HG2 ILE A  27     -27.792  43.496 -12.241  1.00 11.59           H  
ATOM    398 3HG2 ILE A  27     -29.385  44.142 -12.626  1.00 11.59           H  
ATOM    399 1HD1 ILE A  27     -30.592  42.178 -16.168  1.00 11.59           H  
ATOM    400 2HD1 ILE A  27     -28.973  41.556 -15.775  1.00 11.59           H  
ATOM    401 3HD1 ILE A  27     -30.150  41.855 -14.476  1.00 11.59           H  
ATOM    402  N   SER A  28     -26.836  46.164 -12.231  1.00  8.67           N  
ATOM    403  CA  SER A  28     -26.006  46.377 -11.045  1.00  8.67           C  
ATOM    404  C   SER A  28     -26.231  45.249 -10.035  1.00  8.67           C  
ATOM    405  O   SER A  28     -27.195  44.500 -10.162  1.00  8.67           O  
ATOM    406  CB  SER A  28     -26.346  47.704 -10.410  1.00  8.67           C  
ATOM    407  OG  SER A  28     -27.648  47.680  -9.899  1.00  8.67           O  
ATOM    408  H   SER A  28     -27.715  46.653 -12.305  1.00  8.67           H  
ATOM    409  HA  SER A  28     -24.957  46.376 -11.343  1.00  8.67           H  
ATOM    410 1HB  SER A  28     -25.645  47.903  -9.600  1.00  8.67           H  
ATOM    411 2HB  SER A  28     -26.240  48.505 -11.143  1.00  8.67           H  
ATOM    412  HG  SER A  28     -27.704  46.893  -9.352  1.00  8.67           H  
ATOM    413  N   ASN A  29     -25.380  45.147  -9.015  1.00  6.68           N  
ATOM    414  CA  ASN A  29     -25.582  44.088  -8.014  1.00  6.68           C  
ATOM    415  C   ASN A  29     -26.041  44.571  -6.626  1.00  6.68           C  
ATOM    416  O   ASN A  29     -27.105  44.168  -6.166  1.00  6.68           O  
ATOM    417  CB  ASN A  29     -24.320  43.221  -7.960  1.00  6.68           C  
ATOM    418  CG  ASN A  29     -23.004  43.950  -7.609  1.00  6.68           C  
ATOM    419  OD1 ASN A  29     -22.957  45.111  -7.182  1.00  6.68           O  
ATOM    420  ND2 ASN A  29     -21.915  43.248  -7.805  1.00  6.68           N  
ATOM    421  H   ASN A  29     -24.598  45.783  -8.935  1.00  6.68           H  
ATOM    422  HA  ASN A  29     -26.377  43.442  -8.379  1.00  6.68           H  
ATOM    423 1HB  ASN A  29     -24.477  42.427  -7.227  1.00  6.68           H  
ATOM    424 2HB  ASN A  29     -24.193  42.736  -8.931  1.00  6.68           H  
ATOM    425 1HD2 ASN A  29     -21.019  43.646  -7.601  1.00  6.68           H  
ATOM    426 2HD2 ASN A  29     -21.983  42.315  -8.151  1.00  6.68           H  
ATOM    427  N   THR A  30     -25.257  45.422  -5.971  1.00  5.49           N  
ATOM    428  CA  THR A  30     -25.519  46.034  -4.648  1.00  5.49           C  
ATOM    429  C   THR A  30     -25.453  45.068  -3.440  1.00  5.49           C  
ATOM    430  O   THR A  30     -25.443  45.523  -2.292  1.00  5.49           O  
ATOM    431  CB  THR A  30     -26.868  46.811  -4.605  1.00  5.49           C  
ATOM    432  OG1 THR A  30     -27.967  45.895  -4.452  1.00  5.49           O  
ATOM    433  CG2 THR A  30     -27.062  47.654  -5.888  1.00  5.49           C  
ATOM    434  H   THR A  30     -24.388  45.674  -6.426  1.00  5.49           H  
ATOM    435  HA  THR A  30     -24.740  46.780  -4.490  1.00  5.49           H  
ATOM    436  HB  THR A  30     -26.857  47.481  -3.745  1.00  5.49           H  
ATOM    437  HG1 THR A  30     -27.834  45.131  -5.030  1.00  5.49           H  
ATOM    438 1HG2 THR A  30     -27.997  48.202  -5.823  1.00  5.49           H  
ATOM    439 2HG2 THR A  30     -26.234  48.360  -5.980  1.00  5.49           H  
ATOM    440 3HG2 THR A  30     -27.086  47.030  -6.769  1.00  5.49           H  
ATOM    441  N   SER A  31     -25.401  43.756  -3.681  1.00  4.88           N  
ATOM    442  CA  SER A  31     -25.409  42.745  -2.615  1.00  4.88           C  
ATOM    443  C   SER A  31     -24.183  42.759  -1.704  1.00  4.88           C  
ATOM    444  O   SER A  31     -24.221  42.233  -0.593  1.00  4.88           O  
ATOM    445  CB  SER A  31     -25.536  41.351  -3.224  1.00  4.88           C  
ATOM    446  OG  SER A  31     -24.368  40.985  -3.927  1.00  4.88           O  
ATOM    447  H   SER A  31     -25.410  43.446  -4.646  1.00  4.88           H  
ATOM    448  HA  SER A  31     -26.285  42.927  -1.989  1.00  4.88           H  
ATOM    449 1HB  SER A  31     -25.735  40.618  -2.442  1.00  4.88           H  
ATOM    450 2HB  SER A  31     -26.380  41.351  -3.907  1.00  4.88           H  
ATOM    451  HG  SER A  31     -23.788  40.494  -3.278  1.00  4.88           H  
ATOM    452  N   LYS A  32     -23.086  43.356  -2.185  1.00  4.76           N  
ATOM    453  CA  LYS A  32     -21.786  43.453  -1.496  1.00  4.76           C  
ATOM    454  C   LYS A  32     -21.092  42.090  -1.381  1.00  4.76           C  
ATOM    455  O   LYS A  32     -19.998  41.895  -1.900  1.00  4.76           O  
ATOM    456  CB  LYS A  32     -21.943  44.062  -0.088  1.00  4.76           C  
ATOM    457  CG  LYS A  32     -22.402  45.506  -0.078  1.00  4.76           C  
ATOM    458  CD  LYS A  32     -22.587  46.007   1.349  1.00  4.76           C  
ATOM    459  CE  LYS A  32     -23.123  47.430   1.382  1.00  4.76           C  
ATOM    460  NZ  LYS A  32     -23.363  47.890   2.779  1.00  4.76           N  
ATOM    461  H   LYS A  32     -23.162  43.757  -3.102  1.00  4.76           H  
ATOM    462  HA  LYS A  32     -21.138  44.105  -2.081  1.00  4.76           H  
ATOM    463 1HB  LYS A  32     -22.599  43.484   0.537  1.00  4.76           H  
ATOM    464 2HB  LYS A  32     -20.970  44.046   0.396  1.00  4.76           H  
ATOM    465 1HG  LYS A  32     -21.661  46.126  -0.584  1.00  4.76           H  
ATOM    466 2HG  LYS A  32     -23.349  45.595  -0.613  1.00  4.76           H  
ATOM    467 1HD  LYS A  32     -23.287  45.351   1.867  1.00  4.76           H  
ATOM    468 2HD  LYS A  32     -21.630  45.974   1.872  1.00  4.76           H  
ATOM    469 1HE  LYS A  32     -22.407  48.096   0.907  1.00  4.76           H  
ATOM    470 2HE  LYS A  32     -24.064  47.468   0.831  1.00  4.76           H  
ATOM    471 1HZ  LYS A  32     -23.723  48.832   2.770  1.00  4.76           H  
ATOM    472 2HZ  LYS A  32     -24.036  47.277   3.223  1.00  4.76           H  
ATOM    473 3HZ  LYS A  32     -22.497  47.863   3.298  1.00  4.76           H  
ATOM    474  N   ASN A  33     -21.733  41.154  -0.691  1.00  5.12           N  
ATOM    475  CA  ASN A  33     -21.244  39.786  -0.575  1.00  5.12           C  
ATOM    476  C   ASN A  33     -21.983  38.885  -1.560  1.00  5.12           C  
ATOM    477  O   ASN A  33     -22.793  39.353  -2.374  1.00  5.12           O  
ATOM    478  CB  ASN A  33     -21.330  39.276   0.858  1.00  5.12           C  
ATOM    479  CG  ASN A  33     -22.729  39.159   1.416  1.00  5.12           C  
ATOM    480  OD1 ASN A  33     -23.730  39.137   0.689  1.00  5.12           O  
ATOM    481  ND2 ASN A  33     -22.804  39.072   2.719  1.00  5.12           N  
ATOM    482  H   ASN A  33     -22.630  41.406  -0.283  1.00  5.12           H  
ATOM    483  HA  ASN A  33     -20.190  39.773  -0.864  1.00  5.12           H  
ATOM    484 1HB  ASN A  33     -20.849  38.303   0.928  1.00  5.12           H  
ATOM    485 2HB  ASN A  33     -20.769  39.954   1.501  1.00  5.12           H  
ATOM    486 1HD2 ASN A  33     -23.697  38.991   3.164  1.00  5.12           H  
ATOM    487 2HD2 ASN A  33     -21.970  39.086   3.271  1.00  5.12           H  
ATOM    488  N   ALA A  34     -21.701  37.585  -1.495  1.00  5.97           N  
ATOM    489  CA  ALA A  34     -22.368  36.629  -2.368  1.00  5.97           C  
ATOM    490  C   ALA A  34     -22.283  35.226  -1.785  1.00  5.97           C  
ATOM    491  O   ALA A  34     -21.367  34.919  -1.023  1.00  5.97           O  
ATOM    492  CB  ALA A  34     -21.744  36.655  -3.755  1.00  5.97           C  
ATOM    493  H   ALA A  34     -21.025  37.252  -0.822  1.00  5.97           H  
ATOM    494  HA  ALA A  34     -23.418  36.905  -2.439  1.00  5.97           H  
ATOM    495 1HB  ALA A  34     -22.267  35.950  -4.401  1.00  5.97           H  
ATOM    496 2HB  ALA A  34     -21.826  37.658  -4.177  1.00  5.97           H  
ATOM    497 3HB  ALA A  34     -20.697  36.377  -3.688  1.00  5.97           H  
ATOM    498  N   PHE A  35     -23.219  34.374  -2.191  1.00  7.38           N  
ATOM    499  CA  PHE A  35     -23.252  32.950  -1.839  1.00  7.38           C  
ATOM    500  C   PHE A  35     -23.408  32.643  -0.341  1.00  7.38           C  
ATOM    501  O   PHE A  35     -22.852  31.663   0.150  1.00  7.38           O  
ATOM    502  CB  PHE A  35     -21.982  32.256  -2.341  1.00  7.38           C  
ATOM    503  CG  PHE A  35     -21.705  32.502  -3.790  1.00  7.38           C  
ATOM    504  CD1 PHE A  35     -20.655  33.321  -4.171  1.00  7.38           C  
ATOM    505  CD2 PHE A  35     -22.500  31.946  -4.774  1.00  7.38           C  
ATOM    506  CE1 PHE A  35     -20.399  33.572  -5.501  1.00  7.38           C  
ATOM    507  CE2 PHE A  35     -22.250  32.196  -6.107  1.00  7.38           C  
ATOM    508  CZ  PHE A  35     -21.196  33.011  -6.470  1.00  7.38           C  
ATOM    509  H   PHE A  35     -23.945  34.725  -2.798  1.00  7.38           H  
ATOM    510  HA  PHE A  35     -24.104  32.503  -2.353  1.00  7.38           H  
ATOM    511 1HB  PHE A  35     -21.121  32.574  -1.761  1.00  7.38           H  
ATOM    512 2HB  PHE A  35     -22.086  31.184  -2.194  1.00  7.38           H  
ATOM    513  HD1 PHE A  35     -20.025  33.770  -3.399  1.00  7.38           H  
ATOM    514  HD2 PHE A  35     -23.338  31.306  -4.486  1.00  7.38           H  
ATOM    515  HE1 PHE A  35     -19.566  34.217  -5.784  1.00  7.38           H  
ATOM    516  HE2 PHE A  35     -22.885  31.751  -6.874  1.00  7.38           H  
ATOM    517  HZ  PHE A  35     -21.001  33.209  -7.523  1.00  7.38           H  
ATOM    518  N   THR A  36     -24.177  33.464   0.371  1.00  9.53           N  
ATOM    519  CA  THR A  36     -24.430  33.199   1.788  1.00  9.53           C  
ATOM    520  C   THR A  36     -25.125  31.848   1.952  1.00  9.53           C  
ATOM    521  O   THR A  36     -26.097  31.557   1.257  1.00  9.53           O  
ATOM    522  CB  THR A  36     -25.305  34.306   2.420  1.00  9.53           C  
ATOM    523  OG1 THR A  36     -24.643  35.572   2.297  1.00  9.53           O  
ATOM    524  CG2 THR A  36     -25.559  34.010   3.900  1.00  9.53           C  
ATOM    525  H   THR A  36     -24.592  34.268  -0.073  1.00  9.53           H  
ATOM    526  HA  THR A  36     -23.480  33.161   2.313  1.00  9.53           H  
ATOM    527  HB  THR A  36     -26.259  34.356   1.900  1.00  9.53           H  
ATOM    528  HG1 THR A  36     -25.180  36.256   2.708  1.00  9.53           H  
ATOM    529 1HG2 THR A  36     -26.172  34.802   4.325  1.00  9.53           H  
ATOM    530 2HG2 THR A  36     -26.080  33.060   4.006  1.00  9.53           H  
ATOM    531 3HG2 THR A  36     -24.609  33.964   4.430  1.00  9.53           H  
ATOM    532  N   ILE A  37     -24.622  31.033   2.879  1.00 12.49           N  
ATOM    533  CA  ILE A  37     -25.205  29.720   3.122  1.00 12.49           C  
ATOM    534  C   ILE A  37     -26.026  29.704   4.406  1.00 12.49           C  
ATOM    535  O   ILE A  37     -25.553  30.125   5.460  1.00 12.49           O  
ATOM    536  CB  ILE A  37     -24.099  28.650   3.211  1.00 12.49           C  
ATOM    537  CG1 ILE A  37     -23.253  28.688   1.930  1.00 12.49           C  
ATOM    538  CG2 ILE A  37     -24.696  27.268   3.445  1.00 12.49           C  
ATOM    539  CD1 ILE A  37     -24.041  28.454   0.661  1.00 12.49           C  
ATOM    540  H   ILE A  37     -23.819  31.328   3.408  1.00 12.49           H  
ATOM    541  HA  ILE A  37     -25.861  29.468   2.293  1.00 12.49           H  
ATOM    542  HB  ILE A  37     -23.436  28.889   4.040  1.00 12.49           H  
ATOM    543 1HG1 ILE A  37     -22.771  29.663   1.857  1.00 12.49           H  
ATOM    544 2HG1 ILE A  37     -22.478  27.925   1.998  1.00 12.49           H  
ATOM    545 1HG2 ILE A  37     -23.895  26.533   3.513  1.00 12.49           H  
ATOM    546 2HG2 ILE A  37     -25.263  27.263   4.376  1.00 12.49           H  
ATOM    547 3HG2 ILE A  37     -25.355  27.009   2.619  1.00 12.49           H  
ATOM    548 1HD1 ILE A  37     -23.368  28.502  -0.196  1.00 12.49           H  
ATOM    549 2HD1 ILE A  37     -24.514  27.473   0.698  1.00 12.49           H  
ATOM    550 3HD1 ILE A  37     -24.806  29.220   0.557  1.00 12.49           H  
ATOM    551  N   SER A  38     -27.268  29.234   4.302  1.00 16.08           N  
ATOM    552  CA  SER A  38     -28.131  29.139   5.470  1.00 16.08           C  
ATOM    553  C   SER A  38     -27.736  27.913   6.277  1.00 16.08           C  
ATOM    554  O   SER A  38     -27.559  26.836   5.707  1.00 16.08           O  
ATOM    555  CB  SER A  38     -29.584  29.036   5.055  1.00 16.08           C  
ATOM    556  OG  SER A  38     -30.404  28.853   6.175  1.00 16.08           O  
ATOM    557  H   SER A  38     -27.603  28.927   3.402  1.00 16.08           H  
ATOM    558  HA  SER A  38     -27.995  30.026   6.089  1.00 16.08           H  
ATOM    559 1HB  SER A  38     -29.883  29.936   4.520  1.00 16.08           H  
ATOM    560 2HB  SER A  38     -29.705  28.194   4.376  1.00 16.08           H  
ATOM    561  HG  SER A  38     -29.980  28.156   6.703  1.00 16.08           H  
ATOM    562  N   ASN A  39     -27.645  28.077   7.590  1.00 19.72           N  
ATOM    563  CA  ASN A  39     -27.273  26.988   8.482  1.00 19.72           C  
ATOM    564  C   ASN A  39     -28.254  26.894   9.644  1.00 19.72           C  
ATOM    565  O   ASN A  39     -28.525  25.805  10.152  1.00 19.72           O  
ATOM    566  OXT ASN A  39     -28.911  27.888   9.948  1.00 19.72           O  
ATOM    567  CB  ASN A  39     -25.854  27.194   8.997  1.00 19.72           C  
ATOM    568  CG  ASN A  39     -24.772  27.098   7.913  1.00 19.72           C  
ATOM    569  OD1 ASN A  39     -24.366  25.999   7.515  1.00 19.72           O  
ATOM    570  ND2 ASN A  39     -24.298  28.232   7.456  1.00 19.72           N  
ATOM    571  H   ASN A  39     -27.813  28.995   7.977  1.00 19.72           H  
ATOM    572  HA  ASN A  39     -27.321  26.047   7.933  1.00 19.72           H  
ATOM    573 1HB  ASN A  39     -25.783  28.174   9.469  1.00 19.72           H  
ATOM    574 2HB  ASN A  39     -25.640  26.450   9.765  1.00 19.72           H  
ATOM    575 1HD2 ASN A  39     -23.574  28.236   6.767  1.00 19.72           H  
ATOM    576 2HD2 ASN A  39     -24.652  29.103   7.799  1.00 19.72           H  
TER     577
ENDMDL

REMARK ID 663654 MODEL 5 p28_19
PFRMAT TS
TARGET p28_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.995  -1.213   1.186  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -1.206  -0.205   0.152  1.00 24.67           C  
ATOM      3  C   GLY A   1      -0.338   1.019   0.401  1.00 24.67           C  
ATOM      4  O   GLY A   1      -0.096   1.400   1.546  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.169  -1.152   1.763  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -0.974  -0.629  -0.822  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -2.256   0.085   0.134  1.00 24.67           H  
ATOM      8  N   VAL A   2       0.122   1.634  -0.682  1.00 24.42           N  
ATOM      9  CA  VAL A   2       0.951   2.830  -0.594  1.00 24.42           C  
ATOM     10  C   VAL A   2       0.201   4.025  -1.144  1.00 24.42           C  
ATOM     11  O   VAL A   2      -0.331   3.978  -2.253  1.00 24.42           O  
ATOM     12  CB  VAL A   2       2.266   2.649  -1.371  1.00 24.42           C  
ATOM     13  CG1 VAL A   2       3.091   3.935  -1.306  1.00 24.42           C  
ATOM     14  CG2 VAL A   2       3.043   1.484  -0.775  1.00 24.42           C  
ATOM     15  H   VAL A   2      -0.114   1.267  -1.592  1.00 24.42           H  
ATOM     16  HA  VAL A   2       1.188   3.019   0.452  1.00 24.42           H  
ATOM     17  HB  VAL A   2       2.044   2.449  -2.418  1.00 24.42           H  
ATOM     18 1HG1 VAL A   2       4.017   3.801  -1.864  1.00 24.42           H  
ATOM     19 2HG1 VAL A   2       2.526   4.759  -1.741  1.00 24.42           H  
ATOM     20 3HG1 VAL A   2       3.325   4.165  -0.267  1.00 24.42           H  
ATOM     21 1HG2 VAL A   2       3.974   1.349  -1.325  1.00 24.42           H  
ATOM     22 2HG2 VAL A   2       3.265   1.694   0.271  1.00 24.42           H  
ATOM     23 3HG2 VAL A   2       2.449   0.573  -0.843  1.00 24.42           H  
ATOM     24  N   PHE A   3       0.150   5.086  -0.353  1.00 23.61           N  
ATOM     25  CA  PHE A   3      -0.578   6.280  -0.733  1.00 23.61           C  
ATOM     26  C   PHE A   3       0.315   7.501  -0.611  1.00 23.61           C  
ATOM     27  O   PHE A   3       1.242   7.515   0.197  1.00 23.61           O  
ATOM     28  CB  PHE A   3      -1.790   6.434   0.181  1.00 23.61           C  
ATOM     29  CG  PHE A   3      -2.694   5.230   0.129  1.00 23.61           C  
ATOM     30  CD1 PHE A   3      -2.476   4.160   0.997  1.00 23.61           C  
ATOM     31  CD2 PHE A   3      -3.729   5.138  -0.779  1.00 23.61           C  
ATOM     32  CE1 PHE A   3      -3.272   3.040   0.956  1.00 23.61           C  
ATOM     33  CE2 PHE A   3      -4.532   4.013  -0.820  1.00 23.61           C  
ATOM     34  CZ  PHE A   3      -4.299   2.962   0.050  1.00 23.61           C  
ATOM     35  H   PHE A   3       0.619   5.052   0.541  1.00 23.61           H  
ATOM     36  HA  PHE A   3      -0.907   6.186  -1.768  1.00 23.61           H  
ATOM     37 1HB  PHE A   3      -1.465   6.582   1.209  1.00 23.61           H  
ATOM     38 2HB  PHE A   3      -2.364   7.311  -0.117  1.00 23.61           H  
ATOM     39  HD1 PHE A   3      -1.656   4.213   1.716  1.00 23.61           H  
ATOM     40  HD2 PHE A   3      -3.909   5.966  -1.467  1.00 23.61           H  
ATOM     41  HE1 PHE A   3      -3.083   2.216   1.646  1.00 23.61           H  
ATOM     42  HE2 PHE A   3      -5.345   3.950  -1.542  1.00 23.61           H  
ATOM     43  HZ  PHE A   3      -4.929   2.075   0.016  1.00 23.61           H  
ATOM     44  N   SER A   4       0.020   8.525  -1.402  1.00 22.33           N  
ATOM     45  CA  SER A   4       0.749   9.784  -1.336  1.00 22.33           C  
ATOM     46  C   SER A   4      -0.081  10.924  -1.897  1.00 22.33           C  
ATOM     47  O   SER A   4      -0.836  10.750  -2.854  1.00 22.33           O  
ATOM     48  CB  SER A   4       2.052   9.695  -2.106  1.00 22.33           C  
ATOM     49  OG  SER A   4       2.742  10.913  -2.056  1.00 22.33           O  
ATOM     50  H   SER A   4      -0.742   8.438  -2.059  1.00 22.33           H  
ATOM     51  HA  SER A   4       0.971  10.004  -0.291  1.00 22.33           H  
ATOM     52 1HB  SER A   4       2.672   8.902  -1.688  1.00 22.33           H  
ATOM     53 2HB  SER A   4       1.841   9.437  -3.142  1.00 22.33           H  
ATOM     54  HG  SER A   4       2.113  11.581  -2.345  1.00 22.33           H  
ATOM     55  N   ALA A   5       0.070  12.095  -1.298  1.00 20.72           N  
ATOM     56  CA  ALA A   5      -0.595  13.305  -1.762  1.00 20.72           C  
ATOM     57  C   ALA A   5       0.150  14.515  -1.237  1.00 20.72           C  
ATOM     58  O   ALA A   5       0.844  14.427  -0.226  1.00 20.72           O  
ATOM     59  CB  ALA A   5      -2.042  13.335  -1.300  1.00 20.72           C  
ATOM     60  H   ALA A   5       0.688  12.155  -0.500  1.00 20.72           H  
ATOM     61  HA  ALA A   5      -0.562  13.323  -2.851  1.00 20.72           H  
ATOM     62 1HB  ALA A   5      -2.517  14.247  -1.667  1.00 20.72           H  
ATOM     63 2HB  ALA A   5      -2.572  12.468  -1.695  1.00 20.72           H  
ATOM     64 3HB  ALA A   5      -2.079  13.321  -0.213  1.00 20.72           H  
ATOM     65  N   LYS A   6      -0.002  15.646  -1.909  1.00 18.73           N  
ATOM     66  CA  LYS A   6       0.610  16.876  -1.433  1.00 18.73           C  
ATOM     67  C   LYS A   6      -0.176  18.107  -1.850  1.00 18.73           C  
ATOM     68  O   LYS A   6      -0.609  18.219  -2.997  1.00 18.73           O  
ATOM     69  CB  LYS A   6       2.042  17.004  -1.954  1.00 18.73           C  
ATOM     70  CG  LYS A   6       2.798  18.206  -1.400  1.00 18.73           C  
ATOM     71  CD  LYS A   6       4.213  18.295  -1.931  1.00 18.73           C  
ATOM     72  CE  LYS A   6       4.901  19.516  -1.356  1.00 18.73           C  
ATOM     73  NZ  LYS A   6       6.238  19.746  -1.945  1.00 18.73           N  
ATOM     74  H   LYS A   6      -0.564  15.665  -2.747  1.00 18.73           H  
ATOM     75  HA  LYS A   6       0.635  16.853  -0.343  1.00 18.73           H  
ATOM     76 1HB  LYS A   6       2.606  16.106  -1.697  1.00 18.73           H  
ATOM     77 2HB  LYS A   6       2.030  17.084  -3.042  1.00 18.73           H  
ATOM     78 1HG  LYS A   6       2.284  19.129  -1.678  1.00 18.73           H  
ATOM     79 2HG  LYS A   6       2.830  18.148  -0.314  1.00 18.73           H  
ATOM     80 1HD  LYS A   6       4.772  17.401  -1.655  1.00 18.73           H  
ATOM     81 2HD  LYS A   6       4.194  18.376  -3.018  1.00 18.73           H  
ATOM     82 1HE  LYS A   6       4.280  20.373  -1.540  1.00 18.73           H  
ATOM     83 2HE  LYS A   6       5.006  19.390  -0.283  1.00 18.73           H  
ATOM     84 1HZ  LYS A   6       6.637  20.582  -1.535  1.00 18.73           H  
ATOM     85 2HZ  LYS A   6       6.836  18.956  -1.766  1.00 18.73           H  
ATOM     86 3HZ  LYS A   6       6.139  19.884  -2.945  1.00 18.73           H  
ATOM     87  N   GLU A   7      -0.326  19.036  -0.912  1.00 16.47           N  
ATOM     88  CA  GLU A   7      -0.968  20.320  -1.162  1.00 16.47           C  
ATOM     89  C   GLU A   7      -0.051  21.412  -0.628  1.00 16.47           C  
ATOM     90  O   GLU A   7       0.633  21.202   0.374  1.00 16.47           O  
ATOM     91  CB  GLU A   7      -2.334  20.395  -0.466  1.00 16.47           C  
ATOM     92  CG  GLU A   7      -3.366  19.371  -0.949  1.00 16.47           C  
ATOM     93  CD  GLU A   7      -4.712  19.499  -0.263  1.00 16.47           C  
ATOM     94  OE1 GLU A   7      -4.854  20.356   0.577  1.00 16.47           O  
ATOM     95  OE2 GLU A   7      -5.593  18.734  -0.582  1.00 16.47           O  
ATOM     96  H   GLU A   7       0.038  18.853   0.011  1.00 16.47           H  
ATOM     97  HA  GLU A   7      -1.093  20.460  -2.234  1.00 16.47           H  
ATOM     98 1HB  GLU A   7      -2.201  20.247   0.607  1.00 16.47           H  
ATOM     99 2HB  GLU A   7      -2.757  21.389  -0.606  1.00 16.47           H  
ATOM    100 1HG  GLU A   7      -3.503  19.493  -2.025  1.00 16.47           H  
ATOM    101 2HG  GLU A   7      -2.978  18.368  -0.777  1.00 16.47           H  
ATOM    102  N   GLU A   8      -0.026  22.567  -1.295  1.00 14.15           N  
ATOM    103  CA  GLU A   8       0.796  23.682  -0.821  1.00 14.15           C  
ATOM    104  C   GLU A   8       0.006  24.964  -0.567  1.00 14.15           C  
ATOM    105  O   GLU A   8       0.043  25.511   0.533  1.00 14.15           O  
ATOM    106  CB  GLU A   8       1.934  23.969  -1.814  1.00 14.15           C  
ATOM    107  CG  GLU A   8       2.962  22.837  -1.942  1.00 14.15           C  
ATOM    108  CD  GLU A   8       4.113  23.125  -2.904  1.00 14.15           C  
ATOM    109  OE1 GLU A   8       4.099  24.151  -3.538  1.00 14.15           O  
ATOM    110  OE2 GLU A   8       5.017  22.309  -2.978  1.00 14.15           O  
ATOM    111  H   GLU A   8      -0.595  22.675  -2.119  1.00 14.15           H  
ATOM    112  HA  GLU A   8       1.249  23.389   0.127  1.00 14.15           H  
ATOM    113 1HB  GLU A   8       1.516  24.150  -2.803  1.00 14.15           H  
ATOM    114 2HB  GLU A   8       2.461  24.872  -1.510  1.00 14.15           H  
ATOM    115 1HG  GLU A   8       3.369  22.633  -0.952  1.00 14.15           H  
ATOM    116 2HG  GLU A   8       2.441  21.936  -2.275  1.00 14.15           H  
ATOM    117  N   LYS A   9      -0.693  25.453  -1.588  1.00 11.98           N  
ATOM    118  CA  LYS A   9      -1.419  26.714  -1.462  1.00 11.98           C  
ATOM    119  C   LYS A   9      -2.574  26.826  -2.450  1.00 11.98           C  
ATOM    120  O   LYS A   9      -2.444  26.449  -3.615  1.00 11.98           O  
ATOM    121  CB  LYS A   9      -0.444  27.886  -1.637  1.00 11.98           C  
ATOM    122  CG  LYS A   9      -1.035  29.283  -1.406  1.00 11.98           C  
ATOM    123  CD  LYS A   9       0.068  30.347  -1.464  1.00 11.98           C  
ATOM    124  CE  LYS A   9      -0.478  31.746  -1.233  1.00 11.98           C  
ATOM    125  NZ  LYS A   9       0.602  32.771  -1.261  1.00 11.98           N  
ATOM    126  H   LYS A   9      -0.699  24.966  -2.470  1.00 11.98           H  
ATOM    127  HA  LYS A   9      -1.842  26.765  -0.456  1.00 11.98           H  
ATOM    128 1HB  LYS A   9       0.388  27.769  -0.942  1.00 11.98           H  
ATOM    129 2HB  LYS A   9      -0.029  27.865  -2.645  1.00 11.98           H  
ATOM    130 1HG  LYS A   9      -1.777  29.502  -2.174  1.00 11.98           H  
ATOM    131 2HG  LYS A   9      -1.520  29.322  -0.432  1.00 11.98           H  
ATOM    132 1HD  LYS A   9       0.818  30.131  -0.701  1.00 11.98           H  
ATOM    133 2HD  LYS A   9       0.552  30.315  -2.441  1.00 11.98           H  
ATOM    134 1HE  LYS A   9      -1.200  31.978  -2.012  1.00 11.98           H  
ATOM    135 2HE  LYS A   9      -0.976  31.781  -0.264  1.00 11.98           H  
ATOM    136 1HZ  LYS A   9       0.202  33.686  -1.105  1.00 11.98           H  
ATOM    137 2HZ  LYS A   9       1.276  32.571  -0.534  1.00 11.98           H  
ATOM    138 3HZ  LYS A   9       1.062  32.754  -2.160  1.00 11.98           H  
ATOM    139  N   ASN A  10      -3.697  27.367  -1.987  1.00 10.08           N  
ATOM    140  CA  ASN A  10      -4.852  27.624  -2.841  1.00 10.08           C  
ATOM    141  C   ASN A  10      -5.582  28.871  -2.352  1.00 10.08           C  
ATOM    142  O   ASN A  10      -6.638  28.804  -1.717  1.00 10.08           O  
ATOM    143  CB  ASN A  10      -5.784  26.425  -2.876  1.00 10.08           C  
ATOM    144  CG  ASN A  10      -6.898  26.575  -3.893  1.00 10.08           C  
ATOM    145  OD1 ASN A  10      -6.882  27.489  -4.728  1.00 10.08           O  
ATOM    146  ND2 ASN A  10      -7.864  25.689  -3.833  1.00 10.08           N  
ATOM    147  H   ASN A  10      -3.744  27.630  -1.012  1.00 10.08           H  
ATOM    148  HA  ASN A  10      -4.505  27.827  -3.856  1.00 10.08           H  
ATOM    149 1HB  ASN A  10      -5.210  25.528  -3.114  1.00 10.08           H  
ATOM    150 2HB  ASN A  10      -6.227  26.277  -1.888  1.00 10.08           H  
ATOM    151 1HD2 ASN A  10      -8.626  25.736  -4.481  1.00 10.08           H  
ATOM    152 2HD2 ASN A  10      -7.838  24.968  -3.144  1.00 10.08           H  
ATOM    153  N   ALA A  11      -5.013  30.031  -2.654  1.00  8.52           N  
ATOM    154  CA  ALA A  11      -5.523  31.295  -2.130  1.00  8.52           C  
ATOM    155  C   ALA A  11      -6.722  31.810  -2.911  1.00  8.52           C  
ATOM    156  O   ALA A  11      -6.627  32.811  -3.621  1.00  8.52           O  
ATOM    157  CB  ALA A  11      -4.426  32.336  -2.139  1.00  8.52           C  
ATOM    158  H   ALA A  11      -4.181  30.029  -3.225  1.00  8.52           H  
ATOM    159  HA  ALA A  11      -5.845  31.125  -1.102  1.00  8.52           H  
ATOM    160 1HB  ALA A  11      -4.810  33.266  -1.716  1.00  8.52           H  
ATOM    161 2HB  ALA A  11      -3.592  31.979  -1.544  1.00  8.52           H  
ATOM    162 3HB  ALA A  11      -4.098  32.512  -3.162  1.00  8.52           H  
ATOM    163  N   THR A  12      -7.843  31.121  -2.780  1.00  7.27           N  
ATOM    164  CA  THR A  12      -9.052  31.521  -3.484  1.00  7.27           C  
ATOM    165  C   THR A  12      -9.431  32.934  -3.062  1.00  7.27           C  
ATOM    166  O   THR A  12      -9.510  33.235  -1.871  1.00  7.27           O  
ATOM    167  CB  THR A  12     -10.228  30.564  -3.196  1.00  7.27           C  
ATOM    168  OG1 THR A  12      -9.871  29.231  -3.585  1.00  7.27           O  
ATOM    169  CG2 THR A  12     -11.492  31.009  -3.964  1.00  7.27           C  
ATOM    170  H   THR A  12      -7.814  30.288  -2.191  1.00  7.27           H  
ATOM    171  HA  THR A  12      -8.851  31.521  -4.556  1.00  7.27           H  
ATOM    172  HB  THR A  12     -10.440  30.570  -2.127  1.00  7.27           H  
ATOM    173  HG1 THR A  12      -9.104  28.946  -3.070  1.00  7.27           H  
ATOM    174 1HG2 THR A  12     -12.314  30.328  -3.748  1.00  7.27           H  
ATOM    175 2HG2 THR A  12     -11.774  32.012  -3.658  1.00  7.27           H  
ATOM    176 3HG2 THR A  12     -11.285  31.000  -5.030  1.00  7.27           H  
ATOM    177  N   ALA A  13      -9.690  33.798  -4.037  1.00  6.29           N  
ATOM    178  CA  ALA A  13     -10.054  35.179  -3.756  1.00  6.29           C  
ATOM    179  C   ALA A  13     -11.162  35.644  -4.690  1.00  6.29           C  
ATOM    180  O   ALA A  13     -11.064  36.695  -5.316  1.00  6.29           O  
ATOM    181  CB  ALA A  13      -8.838  36.079  -3.892  1.00  6.29           C  
ATOM    182  H   ALA A  13      -9.605  33.493  -4.995  1.00  6.29           H  
ATOM    183  HA  ALA A  13     -10.427  35.235  -2.734  1.00  6.29           H  
ATOM    184 1HB  ALA A  13      -9.117  37.105  -3.658  1.00  6.29           H  
ATOM    185 2HB  ALA A  13      -8.060  35.742  -3.199  1.00  6.29           H  
ATOM    186 3HB  ALA A  13      -8.459  36.028  -4.912  1.00  6.29           H  
ATOM    187  N   LYS A  14     -12.221  34.849  -4.764  1.00  5.59           N  
ATOM    188  CA  LYS A  14     -13.350  35.139  -5.650  1.00  5.59           C  
ATOM    189  C   LYS A  14     -14.391  36.064  -5.010  1.00  5.59           C  
ATOM    190  O   LYS A  14     -15.319  36.523  -5.676  1.00  5.59           O  
ATOM    191  CB  LYS A  14     -13.992  33.832  -6.091  1.00  5.59           C  
ATOM    192  CG  LYS A  14     -13.097  32.977  -6.980  1.00  5.59           C  
ATOM    193  CD  LYS A  14     -13.776  31.672  -7.369  1.00  5.59           C  
ATOM    194  CE  LYS A  14     -12.881  30.836  -8.284  1.00  5.59           C  
ATOM    195  NZ  LYS A  14     -13.525  29.548  -8.676  1.00  5.59           N  
ATOM    196  H   LYS A  14     -12.231  34.005  -4.211  1.00  5.59           H  
ATOM    197  HA  LYS A  14     -12.965  35.643  -6.535  1.00  5.59           H  
ATOM    198 1HB  LYS A  14     -14.220  33.254  -5.215  1.00  5.59           H  
ATOM    199 2HB  LYS A  14     -14.927  34.034  -6.613  1.00  5.59           H  
ATOM    200 1HG  LYS A  14     -12.857  33.533  -7.886  1.00  5.59           H  
ATOM    201 2HG  LYS A  14     -12.172  32.760  -6.458  1.00  5.59           H  
ATOM    202 1HD  LYS A  14     -13.982  31.096  -6.470  1.00  5.59           H  
ATOM    203 2HD  LYS A  14     -14.720  31.880  -7.872  1.00  5.59           H  
ATOM    204 1HE  LYS A  14     -12.658  31.409  -9.182  1.00  5.59           H  
ATOM    205 2HE  LYS A  14     -11.949  30.619  -7.762  1.00  5.59           H  
ATOM    206 1HZ  LYS A  14     -12.900  29.027  -9.278  1.00  5.59           H  
ATOM    207 2HZ  LYS A  14     -13.724  29.004  -7.849  1.00  5.59           H  
ATOM    208 3HZ  LYS A  14     -14.385  29.737  -9.170  1.00  5.59           H  
ATOM    209  N   THR A  15     -14.236  36.317  -3.706  1.00  5.16           N  
ATOM    210  CA  THR A  15     -15.078  37.201  -2.878  1.00  5.16           C  
ATOM    211  C   THR A  15     -16.544  36.762  -2.694  1.00  5.16           C  
ATOM    212  O   THR A  15     -17.015  36.648  -1.566  1.00  5.16           O  
ATOM    213  CB  THR A  15     -15.044  38.653  -3.412  1.00  5.16           C  
ATOM    214  OG1 THR A  15     -13.691  39.145  -3.408  1.00  5.16           O  
ATOM    215  CG2 THR A  15     -15.876  39.553  -2.509  1.00  5.16           C  
ATOM    216  H   THR A  15     -13.451  35.878  -3.255  1.00  5.16           H  
ATOM    217  HA  THR A  15     -14.631  37.229  -1.886  1.00  5.16           H  
ATOM    218  HB  THR A  15     -15.442  38.694  -4.419  1.00  5.16           H  
ATOM    219  HG1 THR A  15     -13.188  38.739  -4.125  1.00  5.16           H  
ATOM    220 1HG2 THR A  15     -15.844  40.574  -2.885  1.00  5.16           H  
ATOM    221 2HG2 THR A  15     -16.895  39.209  -2.486  1.00  5.16           H  
ATOM    222 3HG2 THR A  15     -15.466  39.526  -1.502  1.00  5.16           H  
ATOM    223  N   PHE A  16     -17.257  36.537  -3.799  1.00  4.92           N  
ATOM    224  CA  PHE A  16     -18.668  36.128  -3.821  1.00  4.92           C  
ATOM    225  C   PHE A  16     -19.577  37.170  -3.163  1.00  4.92           C  
ATOM    226  O   PHE A  16     -20.530  36.827  -2.457  1.00  4.92           O  
ATOM    227  CB  PHE A  16     -18.865  34.788  -3.103  1.00  4.92           C  
ATOM    228  CG  PHE A  16     -17.949  33.671  -3.576  1.00  4.92           C  
ATOM    229  CD1 PHE A  16     -16.897  33.242  -2.773  1.00  4.92           C  
ATOM    230  CD2 PHE A  16     -18.144  33.049  -4.797  1.00  4.92           C  
ATOM    231  CE1 PHE A  16     -16.068  32.218  -3.181  1.00  4.92           C  
ATOM    232  CE2 PHE A  16     -17.315  32.021  -5.206  1.00  4.92           C  
ATOM    233  CZ  PHE A  16     -16.279  31.605  -4.395  1.00  4.92           C  
ATOM    234  H   PHE A  16     -16.771  36.651  -4.682  1.00  4.92           H  
ATOM    235  HA  PHE A  16     -18.979  36.019  -4.860  1.00  4.92           H  
ATOM    236 1HB  PHE A  16     -18.730  34.910  -2.035  1.00  4.92           H  
ATOM    237 2HB  PHE A  16     -19.894  34.460  -3.250  1.00  4.92           H  
ATOM    238  HD1 PHE A  16     -16.737  33.730  -1.807  1.00  4.92           H  
ATOM    239  HD2 PHE A  16     -18.965  33.373  -5.435  1.00  4.92           H  
ATOM    240  HE1 PHE A  16     -15.251  31.891  -2.540  1.00  4.92           H  
ATOM    241  HE2 PHE A  16     -17.479  31.538  -6.169  1.00  4.92           H  
ATOM    242  HZ  PHE A  16     -15.630  30.795  -4.711  1.00  4.92           H  
ATOM    243  N   GLY A  17     -19.278  38.442  -3.400  1.00  4.87           N  
ATOM    244  CA  GLY A  17     -20.051  39.541  -2.835  1.00  4.87           C  
ATOM    245  C   GLY A  17     -21.167  40.014  -3.758  1.00  4.87           C  
ATOM    246  O   GLY A  17     -21.537  39.341  -4.720  1.00  4.87           O  
ATOM    247  H   GLY A  17     -18.483  38.643  -3.983  1.00  4.87           H  
ATOM    248 1HA  GLY A  17     -20.478  39.227  -1.884  1.00  4.87           H  
ATOM    249 2HA  GLY A  17     -19.383  40.372  -2.620  1.00  4.87           H  
ATOM    250  N   LEU A  18     -21.678  41.206  -3.463  1.00  5.16           N  
ATOM    251  CA  LEU A  18     -22.797  41.811  -4.184  1.00  5.16           C  
ATOM    252  C   LEU A  18     -22.364  42.926  -5.142  1.00  5.16           C  
ATOM    253  O   LEU A  18     -23.190  43.689  -5.646  1.00  5.16           O  
ATOM    254  CB  LEU A  18     -23.796  42.319  -3.152  1.00  5.16           C  
ATOM    255  CG  LEU A  18     -24.361  41.211  -2.257  1.00  5.16           C  
ATOM    256  CD1 LEU A  18     -25.254  41.797  -1.225  1.00  5.16           C  
ATOM    257  CD2 LEU A  18     -25.129  40.231  -3.124  1.00  5.16           C  
ATOM    258  H   LEU A  18     -21.303  41.705  -2.670  1.00  5.16           H  
ATOM    259  HA  LEU A  18     -23.281  41.033  -4.773  1.00  5.16           H  
ATOM    260 1HB  LEU A  18     -23.316  43.061  -2.515  1.00  5.16           H  
ATOM    261 2HB  LEU A  18     -24.632  42.794  -3.674  1.00  5.16           H  
ATOM    262  HG  LEU A  18     -23.544  40.697  -1.751  1.00  5.16           H  
ATOM    263 1HD1 LEU A  18     -25.655  41.011  -0.589  1.00  5.16           H  
ATOM    264 2HD1 LEU A  18     -24.706  42.515  -0.609  1.00  5.16           H  
ATOM    265 3HD1 LEU A  18     -26.054  42.288  -1.728  1.00  5.16           H  
ATOM    266 1HD2 LEU A  18     -25.534  39.438  -2.500  1.00  5.16           H  
ATOM    267 2HD2 LEU A  18     -25.953  40.753  -3.629  1.00  5.16           H  
ATOM    268 3HD2 LEU A  18     -24.459  39.802  -3.871  1.00  5.16           H  
ATOM    269  N   LYS A  19     -21.060  42.993  -5.398  1.00  5.93           N  
ATOM    270  CA  LYS A  19     -20.432  44.004  -6.256  1.00  5.93           C  
ATOM    271  C   LYS A  19     -21.091  44.135  -7.628  1.00  5.93           C  
ATOM    272  O   LYS A  19     -21.190  45.233  -8.170  1.00  5.93           O  
ATOM    273  CB  LYS A  19     -18.949  43.673  -6.449  1.00  5.93           C  
ATOM    274  CG  LYS A  19     -18.178  44.673  -7.304  1.00  5.93           C  
ATOM    275  CD  LYS A  19     -16.692  44.304  -7.391  1.00  5.93           C  
ATOM    276  CE  LYS A  19     -15.929  45.276  -8.283  1.00  5.93           C  
ATOM    277  NZ  LYS A  19     -14.480  44.930  -8.372  1.00  5.93           N  
ATOM    278  H   LYS A  19     -20.467  42.306  -4.956  1.00  5.93           H  
ATOM    279  HA  LYS A  19     -20.513  44.970  -5.758  1.00  5.93           H  
ATOM    280 1HB  LYS A  19     -18.459  43.618  -5.477  1.00  5.93           H  
ATOM    281 2HB  LYS A  19     -18.856  42.694  -6.919  1.00  5.93           H  
ATOM    282 1HG  LYS A  19     -18.602  44.686  -8.310  1.00  5.93           H  
ATOM    283 2HG  LYS A  19     -18.272  45.670  -6.876  1.00  5.93           H  
ATOM    284 1HD  LYS A  19     -16.255  44.314  -6.392  1.00  5.93           H  
ATOM    285 2HD  LYS A  19     -16.596  43.297  -7.801  1.00  5.93           H  
ATOM    286 1HE  LYS A  19     -16.359  45.253  -9.284  1.00  5.93           H  
ATOM    287 2HE  LYS A  19     -16.028  46.282  -7.878  1.00  5.93           H  
ATOM    288 1HZ  LYS A  19     -14.012  45.597  -8.970  1.00  5.93           H  
ATOM    289 2HZ  LYS A  19     -14.069  44.960  -7.450  1.00  5.93           H  
ATOM    290 3HZ  LYS A  19     -14.376  44.003  -8.757  1.00  5.93           H  
ATOM    291  N   GLN A  20     -21.509  43.008  -8.197  1.00  7.34           N  
ATOM    292  CA  GLN A  20     -22.128  42.993  -9.510  1.00  7.34           C  
ATOM    293  C   GLN A  20     -23.608  42.643  -9.457  1.00  7.34           C  
ATOM    294  O   GLN A  20     -24.146  42.054 -10.395  1.00  7.34           O  
ATOM    295  CB  GLN A  20     -21.397  42.049 -10.461  1.00  7.34           C  
ATOM    296  CG  GLN A  20     -19.962  42.462 -10.750  1.00  7.34           C  
ATOM    297  CD  GLN A  20     -19.291  41.557 -11.764  1.00  7.34           C  
ATOM    298  OE1 GLN A  20     -19.459  40.335 -11.742  1.00  7.34           O  
ATOM    299  NE2 GLN A  20     -18.520  42.155 -12.665  1.00  7.34           N  
ATOM    300  H   GLN A  20     -21.401  42.140  -7.694  1.00  7.34           H  
ATOM    301  HA  GLN A  20     -22.058  43.997  -9.927  1.00  7.34           H  
ATOM    302 1HB  GLN A  20     -21.380  41.048 -10.033  1.00  7.34           H  
ATOM    303 2HB  GLN A  20     -21.935  41.991 -11.402  1.00  7.34           H  
ATOM    304 1HG  GLN A  20     -19.962  43.480 -11.140  1.00  7.34           H  
ATOM    305 2HG  GLN A  20     -19.389  42.421  -9.825  1.00  7.34           H  
ATOM    306 1HE2 GLN A  20     -18.047  41.610 -13.361  1.00  7.34           H  
ATOM    307 2HE2 GLN A  20     -18.405  43.148 -12.650  1.00  7.34           H  
ATOM    308  N   ASP A  21     -24.270  42.942  -8.340  1.00  9.54           N  
ATOM    309  CA  ASP A  21     -25.705  42.707  -8.287  1.00  9.54           C  
ATOM    310  C   ASP A  21     -26.371  43.853  -9.029  1.00  9.54           C  
ATOM    311  O   ASP A  21     -26.372  44.996  -8.574  1.00  9.54           O  
ATOM    312  CB  ASP A  21     -26.211  42.598  -6.847  1.00  9.54           C  
ATOM    313  CG  ASP A  21     -27.717  42.274  -6.728  1.00  9.54           C  
ATOM    314  OD1 ASP A  21     -28.487  42.612  -7.624  1.00  9.54           O  
ATOM    315  OD2 ASP A  21     -28.081  41.659  -5.753  1.00  9.54           O  
ATOM    316  H   ASP A  21     -23.797  43.368  -7.543  1.00  9.54           H  
ATOM    317  HA  ASP A  21     -25.936  41.779  -8.809  1.00  9.54           H  
ATOM    318 1HB  ASP A  21     -25.640  41.827  -6.321  1.00  9.54           H  
ATOM    319 2HB  ASP A  21     -26.015  43.540  -6.328  1.00  9.54           H  
ATOM    320  N   TRP A  22     -26.936  43.556 -10.191  1.00 12.57           N  
ATOM    321  CA  TRP A  22     -27.462  44.613 -11.039  1.00 12.57           C  
ATOM    322  C   TRP A  22     -28.956  44.854 -10.842  1.00 12.57           C  
ATOM    323  O   TRP A  22     -29.589  45.514 -11.664  1.00 12.57           O  
ATOM    324  CB  TRP A  22     -27.200  44.304 -12.510  1.00 12.57           C  
ATOM    325  CG  TRP A  22     -25.753  44.033 -12.819  1.00 12.57           C  
ATOM    326  CD1 TRP A  22     -25.252  42.874 -13.317  1.00 12.57           C  
ATOM    327  CD2 TRP A  22     -24.611  44.889 -12.580  1.00 12.57           C  
ATOM    328  NE1 TRP A  22     -23.888  42.961 -13.447  1.00 12.57           N  
ATOM    329  CE2 TRP A  22     -23.477  44.179 -12.992  1.00 12.57           C  
ATOM    330  CE3 TRP A  22     -24.459  46.169 -12.054  1.00 12.57           C  
ATOM    331  CZ2 TRP A  22     -22.205  44.710 -12.899  1.00 12.57           C  
ATOM    332  CZ3 TRP A  22     -23.178  46.700 -11.957  1.00 12.57           C  
ATOM    333  CH2 TRP A  22     -22.081  45.987 -12.371  1.00 12.57           C  
ATOM    334  H   TRP A  22     -26.946  42.595 -10.503  1.00 12.57           H  
ATOM    335  HA  TRP A  22     -26.938  45.536 -10.792  1.00 12.57           H  
ATOM    336 1HB  TRP A  22     -27.784  43.430 -12.805  1.00 12.57           H  
ATOM    337 2HB  TRP A  22     -27.534  45.142 -13.123  1.00 12.57           H  
ATOM    338  HD1 TRP A  22     -25.850  42.005 -13.585  1.00 12.57           H  
ATOM    339  HE1 TRP A  22     -23.286  42.234 -13.797  1.00 12.57           H  
ATOM    340  HE3 TRP A  22     -25.327  46.739 -11.725  1.00 12.57           H  
ATOM    341  HZ2 TRP A  22     -21.321  44.157 -13.218  1.00 12.57           H  
ATOM    342  HZ3 TRP A  22     -23.064  47.701 -11.543  1.00 12.57           H  
ATOM    343  HH2 TRP A  22     -21.089  46.435 -12.278  1.00 12.57           H  
ATOM    344  N   ASP A  23     -29.538  44.320  -9.758  1.00 16.19           N  
ATOM    345  CA  ASP A  23     -30.972  44.511  -9.506  1.00 16.19           C  
ATOM    346  C   ASP A  23     -31.339  45.996  -9.324  1.00 16.19           C  
ATOM    347  O   ASP A  23     -32.456  46.406  -9.640  1.00 16.19           O  
ATOM    348  CB  ASP A  23     -31.423  43.701  -8.281  1.00 16.19           C  
ATOM    349  CG  ASP A  23     -32.966  43.530  -8.165  1.00 16.19           C  
ATOM    350  OD1 ASP A  23     -33.539  42.902  -9.033  1.00 16.19           O  
ATOM    351  OD2 ASP A  23     -33.542  44.002  -7.207  1.00 16.19           O  
ATOM    352  H   ASP A  23     -28.983  43.770  -9.082  1.00 16.19           H  
ATOM    353  HA  ASP A  23     -31.520  44.138 -10.371  1.00 16.19           H  
ATOM    354 1HB  ASP A  23     -30.959  42.712  -8.316  1.00 16.19           H  
ATOM    355 2HB  ASP A  23     -31.050  44.187  -7.375  1.00 16.19           H  
ATOM    356  N   GLY A  24     -30.403  46.802  -8.808  1.00 19.36           N  
ATOM    357  CA  GLY A  24     -30.636  48.226  -8.591  1.00 19.36           C  
ATOM    358  C   GLY A  24     -30.274  48.684  -7.182  1.00 19.36           C  
ATOM    359  O   GLY A  24     -30.169  47.881  -6.255  1.00 19.36           O  
ATOM    360  H   GLY A  24     -29.506  46.407  -8.569  1.00 19.36           H  
ATOM    361 1HA  GLY A  24     -30.054  48.795  -9.316  1.00 19.36           H  
ATOM    362 2HA  GLY A  24     -31.684  48.457  -8.784  1.00 19.36           H  
ATOM    363  N   ALA A  25     -30.101  49.998  -7.022  1.00 20.38           N  
ATOM    364  CA  ALA A  25     -29.736  50.604  -5.738  1.00 20.38           C  
ATOM    365  C   ALA A  25     -28.522  49.897  -5.137  1.00 20.38           C  
ATOM    366  O   ALA A  25     -27.489  49.768  -5.796  1.00 20.38           O  
ATOM    367  CB  ALA A  25     -30.918  50.567  -4.780  1.00 20.38           C  
ATOM    368  H   ALA A  25     -30.215  50.599  -7.824  1.00 20.38           H  
ATOM    369  HA  ALA A  25     -29.462  51.644  -5.920  1.00 20.38           H  
ATOM    370 1HB  ALA A  25     -30.647  51.055  -3.842  1.00 20.38           H  
ATOM    371 2HB  ALA A  25     -31.755  51.100  -5.227  1.00 20.38           H  
ATOM    372 3HB  ALA A  25     -31.210  49.536  -4.584  1.00 20.38           H  
ATOM    373  N   ALA A  26     -28.633  49.468  -3.881  1.00 18.60           N  
ATOM    374  CA  ALA A  26     -27.539  48.782  -3.213  1.00 18.60           C  
ATOM    375  C   ALA A  26     -28.076  47.930  -2.076  1.00 18.60           C  
ATOM    376  O   ALA A  26     -29.130  48.223  -1.510  1.00 18.60           O  
ATOM    377  CB  ALA A  26     -26.526  49.781  -2.683  1.00 18.60           C  
ATOM    378  H   ALA A  26     -29.497  49.594  -3.382  1.00 18.60           H  
ATOM    379  HA  ALA A  26     -27.057  48.124  -3.935  1.00 18.60           H  
ATOM    380 1HB  ALA A  26     -25.708  49.244  -2.200  1.00 18.60           H  
ATOM    381 2HB  ALA A  26     -26.131  50.374  -3.510  1.00 18.60           H  
ATOM    382 3HB  ALA A  26     -27.005  50.437  -1.961  1.00 18.60           H  
ATOM    383  N   ILE A  27     -27.326  46.893  -1.720  1.00 15.07           N  
ATOM    384  CA  ILE A  27     -27.691  46.035  -0.600  1.00 15.07           C  
ATOM    385  C   ILE A  27     -26.695  46.160   0.544  1.00 15.07           C  
ATOM    386  O   ILE A  27     -25.496  45.930   0.360  1.00 15.07           O  
ATOM    387  CB  ILE A  27     -27.752  44.578  -1.058  1.00 15.07           C  
ATOM    388  CG1 ILE A  27     -28.801  44.404  -2.164  1.00 15.07           C  
ATOM    389  CG2 ILE A  27     -28.054  43.670   0.125  1.00 15.07           C  
ATOM    390  CD1 ILE A  27     -28.748  43.042  -2.831  1.00 15.07           C  
ATOM    391  H   ILE A  27     -26.478  46.697  -2.230  1.00 15.07           H  
ATOM    392  HA  ILE A  27     -28.671  46.331  -0.231  1.00 15.07           H  
ATOM    393  HB  ILE A  27     -26.799  44.322  -1.487  1.00 15.07           H  
ATOM    394 1HG1 ILE A  27     -29.792  44.542  -1.732  1.00 15.07           H  
ATOM    395 2HG1 ILE A  27     -28.649  45.162  -2.931  1.00 15.07           H  
ATOM    396 1HG2 ILE A  27     -28.077  42.635  -0.205  1.00 15.07           H  
ATOM    397 2HG2 ILE A  27     -27.279  43.787   0.886  1.00 15.07           H  
ATOM    398 3HG2 ILE A  27     -29.019  43.934   0.555  1.00 15.07           H  
ATOM    399 1HD1 ILE A  27     -29.515  42.976  -3.606  1.00 15.07           H  
ATOM    400 2HD1 ILE A  27     -27.769  42.892  -3.295  1.00 15.07           H  
ATOM    401 3HD1 ILE A  27     -28.917  42.263  -2.090  1.00 15.07           H  
ATOM    402  N   SER A  28     -27.190  46.553   1.709  1.00 11.50           N  
ATOM    403  CA  SER A  28     -26.367  46.729   2.899  1.00 11.50           C  
ATOM    404  C   SER A  28     -26.193  45.437   3.696  1.00 11.50           C  
ATOM    405  O   SER A  28     -26.923  44.466   3.499  1.00 11.50           O  
ATOM    406  CB  SER A  28     -26.974  47.801   3.784  1.00 11.50           C  
ATOM    407  OG  SER A  28     -28.208  47.385   4.306  1.00 11.50           O  
ATOM    408  H   SER A  28     -28.184  46.731   1.773  1.00 11.50           H  
ATOM    409  HA  SER A  28     -25.378  47.064   2.580  1.00 11.50           H  
ATOM    410 1HB  SER A  28     -26.290  48.028   4.602  1.00 11.50           H  
ATOM    411 2HB  SER A  28     -27.109  48.714   3.205  1.00 11.50           H  
ATOM    412  HG  SER A  28     -28.511  48.100   4.873  1.00 11.50           H  
ATOM    413  N   ASN A  29     -25.245  45.462   4.634  1.00  8.76           N  
ATOM    414  CA  ASN A  29     -24.995  44.372   5.577  1.00  8.76           C  
ATOM    415  C   ASN A  29     -24.246  44.949   6.761  1.00  8.76           C  
ATOM    416  O   ASN A  29     -23.095  45.363   6.629  1.00  8.76           O  
ATOM    417  CB  ASN A  29     -24.217  43.221   4.975  1.00  8.76           C  
ATOM    418  CG  ASN A  29     -24.116  42.001   5.939  1.00  8.76           C  
ATOM    419  OD1 ASN A  29     -24.102  42.093   7.190  1.00  8.76           O  
ATOM    420  ND2 ASN A  29     -24.051  40.833   5.337  1.00  8.76           N  
ATOM    421  H   ASN A  29     -24.677  46.289   4.710  1.00  8.76           H  
ATOM    422  HA  ASN A  29     -25.952  43.995   5.944  1.00  8.76           H  
ATOM    423 1HB  ASN A  29     -24.697  42.901   4.048  1.00  8.76           H  
ATOM    424 2HB  ASN A  29     -23.210  43.555   4.725  1.00  8.76           H  
ATOM    425 1HD2 ASN A  29     -23.992  39.992   5.876  1.00  8.76           H  
ATOM    426 2HD2 ASN A  29     -24.067  40.784   4.338  1.00  8.76           H  
ATOM    427  N   THR A  30     -24.921  45.025   7.895  1.00  6.91           N  
ATOM    428  CA  THR A  30     -24.366  45.658   9.080  1.00  6.91           C  
ATOM    429  C   THR A  30     -24.154  44.674  10.227  1.00  6.91           C  
ATOM    430  O   THR A  30     -24.072  45.080  11.388  1.00  6.91           O  
ATOM    431  CB  THR A  30     -25.277  46.810   9.537  1.00  6.91           C  
ATOM    432  OG1 THR A  30     -26.592  46.306   9.808  1.00  6.91           O  
ATOM    433  CG2 THR A  30     -25.367  47.863   8.428  1.00  6.91           C  
ATOM    434  H   THR A  30     -25.857  44.648   7.932  1.00  6.91           H  
ATOM    435  HA  THR A  30     -23.393  46.077   8.823  1.00  6.91           H  
ATOM    436  HB  THR A  30     -24.870  47.261  10.441  1.00  6.91           H  
ATOM    437  HG1 THR A  30     -26.545  45.666  10.525  1.00  6.91           H  
ATOM    438 1HG2 THR A  30     -26.014  48.677   8.753  1.00  6.91           H  
ATOM    439 2HG2 THR A  30     -24.371  48.252   8.215  1.00  6.91           H  
ATOM    440 3HG2 THR A  30     -25.781  47.412   7.528  1.00  6.91           H  
ATOM    441  N   SER A  31     -24.116  43.378   9.919  1.00  5.83           N  
ATOM    442  CA  SER A  31     -23.918  42.381  10.968  1.00  5.83           C  
ATOM    443  C   SER A  31     -22.578  42.541  11.666  1.00  5.83           C  
ATOM    444  O   SER A  31     -21.563  42.842  11.039  1.00  5.83           O  
ATOM    445  CB  SER A  31     -23.990  40.958  10.449  1.00  5.83           C  
ATOM    446  OG  SER A  31     -23.716  40.051  11.509  1.00  5.83           O  
ATOM    447  H   SER A  31     -24.181  43.085   8.938  1.00  5.83           H  
ATOM    448  HA  SER A  31     -24.706  42.512  11.714  1.00  5.83           H  
ATOM    449 1HB  SER A  31     -24.973  40.758  10.028  1.00  5.83           H  
ATOM    450 2HB  SER A  31     -23.256  40.823   9.654  1.00  5.83           H  
ATOM    451  HG  SER A  31     -23.650  39.153  11.116  1.00  5.83           H  
ATOM    452  N   LYS A  32     -22.567  42.284  12.974  1.00  5.32           N  
ATOM    453  CA  LYS A  32     -21.334  42.301  13.766  1.00  5.32           C  
ATOM    454  C   LYS A  32     -20.397  41.158  13.348  1.00  5.32           C  
ATOM    455  O   LYS A  32     -19.197  41.183  13.638  1.00  5.32           O  
ATOM    456  CB  LYS A  32     -21.652  42.203  15.258  1.00  5.32           C  
ATOM    457  CG  LYS A  32     -22.342  43.442  15.830  1.00  5.32           C  
ATOM    458  CD  LYS A  32     -22.645  43.279  17.319  1.00  5.32           C  
ATOM    459  CE  LYS A  32     -23.319  44.525  17.886  1.00  5.32           C  
ATOM    460  NZ  LYS A  32     -23.654  44.366  19.329  1.00  5.32           N  
ATOM    461  H   LYS A  32     -23.440  42.059  13.426  1.00  5.32           H  
ATOM    462  HA  LYS A  32     -20.818  43.243  13.577  1.00  5.32           H  
ATOM    463 1HB  LYS A  32     -22.294  41.342  15.434  1.00  5.32           H  
ATOM    464 2HB  LYS A  32     -20.729  42.046  15.813  1.00  5.32           H  
ATOM    465 1HG  LYS A  32     -21.701  44.311  15.684  1.00  5.32           H  
ATOM    466 2HG  LYS A  32     -23.277  43.610  15.294  1.00  5.32           H  
ATOM    467 1HD  LYS A  32     -23.301  42.421  17.464  1.00  5.32           H  
ATOM    468 2HD  LYS A  32     -21.717  43.102  17.862  1.00  5.32           H  
ATOM    469 1HE  LYS A  32     -22.648  45.375  17.771  1.00  5.32           H  
ATOM    470 2HE  LYS A  32     -24.236  44.720  17.330  1.00  5.32           H  
ATOM    471 1HZ  LYS A  32     -24.095  45.210  19.667  1.00  5.32           H  
ATOM    472 2HZ  LYS A  32     -24.284  43.586  19.445  1.00  5.32           H  
ATOM    473 3HZ  LYS A  32     -22.808  44.196  19.853  1.00  5.32           H  
ATOM    474  N   ASN A  33     -20.975  40.140  12.710  1.00  5.32           N  
ATOM    475  CA  ASN A  33     -20.270  38.964  12.230  1.00  5.32           C  
ATOM    476  C   ASN A  33     -21.123  38.306  11.155  1.00  5.32           C  
ATOM    477  O   ASN A  33     -22.254  37.886  11.412  1.00  5.32           O  
ATOM    478  CB  ASN A  33     -19.953  37.969  13.329  1.00  5.32           C  
ATOM    479  CG  ASN A  33     -19.031  36.840  12.832  1.00  5.32           C  
ATOM    480  OD1 ASN A  33     -19.001  36.452  11.645  1.00  5.32           O  
ATOM    481  ND2 ASN A  33     -18.271  36.292  13.754  1.00  5.32           N  
ATOM    482  H   ASN A  33     -21.965  40.203  12.492  1.00  5.32           H  
ATOM    483  HA  ASN A  33     -19.334  39.279  11.759  1.00  5.32           H  
ATOM    484 1HB  ASN A  33     -19.470  38.481  14.159  1.00  5.32           H  
ATOM    485 2HB  ASN A  33     -20.876  37.544  13.700  1.00  5.32           H  
ATOM    486 1HD2 ASN A  33     -17.652  35.544  13.508  1.00  5.32           H  
ATOM    487 2HD2 ASN A  33     -18.314  36.618  14.697  1.00  5.32           H  
ATOM    488  N   ALA A  34     -20.646  38.329   9.922  1.00  5.79           N  
ATOM    489  CA  ALA A  34     -21.398  37.786   8.797  1.00  5.79           C  
ATOM    490  C   ALA A  34     -21.693  36.281   8.937  1.00  5.79           C  
ATOM    491  O   ALA A  34     -22.690  35.796   8.397  1.00  5.79           O  
ATOM    492  CB  ALA A  34     -20.647  38.042   7.508  1.00  5.79           C  
ATOM    493  H   ALA A  34     -19.725  38.711   9.764  1.00  5.79           H  
ATOM    494  HA  ALA A  34     -22.355  38.304   8.755  1.00  5.79           H  
ATOM    495 1HB  ALA A  34     -21.231  37.669   6.668  1.00  5.79           H  
ATOM    496 2HB  ALA A  34     -20.486  39.111   7.398  1.00  5.79           H  
ATOM    497 3HB  ALA A  34     -19.693  37.536   7.543  1.00  5.79           H  
ATOM    498  N   PHE A  35     -20.789  35.532   9.587  1.00  6.60           N  
ATOM    499  CA  PHE A  35     -20.950  34.083   9.694  1.00  6.60           C  
ATOM    500  C   PHE A  35     -20.828  33.597  11.132  1.00  6.60           C  
ATOM    501  O   PHE A  35     -19.739  33.583  11.707  1.00  6.60           O  
ATOM    502  CB  PHE A  35     -19.907  33.356   8.843  1.00  6.60           C  
ATOM    503  CG  PHE A  35     -19.961  33.704   7.391  1.00  6.60           C  
ATOM    504  CD1 PHE A  35     -19.266  34.793   6.909  1.00  6.60           C  
ATOM    505  CD2 PHE A  35     -20.725  32.969   6.504  1.00  6.60           C  
ATOM    506  CE1 PHE A  35     -19.320  35.145   5.579  1.00  6.60           C  
ATOM    507  CE2 PHE A  35     -20.788  33.315   5.169  1.00  6.60           C  
ATOM    508  CZ  PHE A  35     -20.080  34.404   4.706  1.00  6.60           C  
ATOM    509  H   PHE A  35     -20.018  35.983  10.070  1.00  6.60           H  
ATOM    510  HA  PHE A  35     -21.943  33.813   9.335  1.00  6.60           H  
ATOM    511 1HB  PHE A  35     -18.909  33.598   9.210  1.00  6.60           H  
ATOM    512 2HB  PHE A  35     -20.040  32.279   8.945  1.00  6.60           H  
ATOM    513  HD1 PHE A  35     -18.664  35.379   7.606  1.00  6.60           H  
ATOM    514  HD2 PHE A  35     -21.285  32.107   6.875  1.00  6.60           H  
ATOM    515  HE1 PHE A  35     -18.763  36.007   5.220  1.00  6.60           H  
ATOM    516  HE2 PHE A  35     -21.396  32.731   4.480  1.00  6.60           H  
ATOM    517  HZ  PHE A  35     -20.126  34.678   3.655  1.00  6.60           H  
ATOM    518  N   THR A  36     -21.933  33.127  11.692  1.00  7.69           N  
ATOM    519  CA  THR A  36     -21.930  32.679  13.077  1.00  7.69           C  
ATOM    520  C   THR A  36     -22.418  31.246  13.216  1.00  7.69           C  
ATOM    521  O   THR A  36     -23.002  30.684  12.288  1.00  7.69           O  
ATOM    522  CB  THR A  36     -22.791  33.616  13.937  1.00  7.69           C  
ATOM    523  OG1 THR A  36     -24.159  33.540  13.510  1.00  7.69           O  
ATOM    524  CG2 THR A  36     -22.295  35.052  13.791  1.00  7.69           C  
ATOM    525  H   THR A  36     -22.796  33.131  11.165  1.00  7.69           H  
ATOM    526  HA  THR A  36     -20.909  32.716  13.454  1.00  7.69           H  
ATOM    527  HB  THR A  36     -22.727  33.312  14.984  1.00  7.69           H  
ATOM    528  HG1 THR A  36     -24.479  32.641  13.614  1.00  7.69           H  
ATOM    529 1HG2 THR A  36     -22.901  35.713  14.405  1.00  7.69           H  
ATOM    530 2HG2 THR A  36     -21.257  35.104  14.118  1.00  7.69           H  
ATOM    531 3HG2 THR A  36     -22.361  35.371  12.752  1.00  7.69           H  
ATOM    532  N   ILE A  37     -22.174  30.666  14.386  1.00  9.06           N  
ATOM    533  CA  ILE A  37     -22.580  29.302  14.701  1.00  9.06           C  
ATOM    534  C   ILE A  37     -23.594  29.277  15.844  1.00  9.06           C  
ATOM    535  O   ILE A  37     -23.348  29.838  16.909  1.00  9.06           O  
ATOM    536  CB  ILE A  37     -21.332  28.462  15.046  1.00  9.06           C  
ATOM    537  CG1 ILE A  37     -20.381  28.412  13.835  1.00  9.06           C  
ATOM    538  CG2 ILE A  37     -21.716  27.077  15.484  1.00  9.06           C  
ATOM    539  CD1 ILE A  37     -19.053  27.787  14.148  1.00  9.06           C  
ATOM    540  H   ILE A  37     -21.681  31.196  15.090  1.00  9.06           H  
ATOM    541  HA  ILE A  37     -23.049  28.867  13.820  1.00  9.06           H  
ATOM    542  HB  ILE A  37     -20.795  28.947  15.858  1.00  9.06           H  
ATOM    543 1HG1 ILE A  37     -20.855  27.840  13.035  1.00  9.06           H  
ATOM    544 2HG1 ILE A  37     -20.195  29.418  13.476  1.00  9.06           H  
ATOM    545 1HG2 ILE A  37     -20.820  26.512  15.737  1.00  9.06           H  
ATOM    546 2HG2 ILE A  37     -22.337  27.148  16.355  1.00  9.06           H  
ATOM    547 3HG2 ILE A  37     -22.251  26.564  14.693  1.00  9.06           H  
ATOM    548 1HD1 ILE A  37     -18.435  27.782  13.251  1.00  9.06           H  
ATOM    549 2HD1 ILE A  37     -18.556  28.361  14.931  1.00  9.06           H  
ATOM    550 3HD1 ILE A  37     -19.209  26.764  14.489  1.00  9.06           H  
ATOM    551  N   SER A  38     -24.746  28.640  15.606  1.00 10.58           N  
ATOM    552  CA  SER A  38     -25.824  28.568  16.595  1.00 10.58           C  
ATOM    553  C   SER A  38     -25.644  27.495  17.682  1.00 10.58           C  
ATOM    554  O   SER A  38     -26.375  27.485  18.673  1.00 10.58           O  
ATOM    555  CB  SER A  38     -27.138  28.330  15.882  1.00 10.58           C  
ATOM    556  OG  SER A  38     -27.148  27.067  15.279  1.00 10.58           O  
ATOM    557  H   SER A  38     -24.882  28.202  14.705  1.00 10.58           H  
ATOM    558  HA  SER A  38     -25.877  29.533  17.097  1.00 10.58           H  
ATOM    559 1HB  SER A  38     -27.957  28.395  16.602  1.00 10.58           H  
ATOM    560 2HB  SER A  38     -27.299  29.103  15.132  1.00 10.58           H  
ATOM    561  HG  SER A  38     -26.890  26.446  15.969  1.00 10.58           H  
ATOM    562  N   ASN A  39     -24.695  26.592  17.475  1.00 12.04           N  
ATOM    563  CA  ASN A  39     -24.417  25.496  18.399  1.00 12.04           C  
ATOM    564  C   ASN A  39     -23.094  24.825  18.037  1.00 12.04           C  
ATOM    565  O   ASN A  39     -22.089  25.035  18.714  1.00 12.04           O  
ATOM    566  OXT ASN A  39     -22.970  24.374  16.898  1.00 12.04           O  
ATOM    567  CB  ASN A  39     -25.553  24.479  18.405  1.00 12.04           C  
ATOM    568  CG  ASN A  39     -25.427  23.441  19.504  1.00 12.04           C  
ATOM    569  OD1 ASN A  39     -24.553  22.566  19.472  1.00 12.04           O  
ATOM    570  ND2 ASN A  39     -26.296  23.534  20.478  1.00 12.04           N  
ATOM    571  H   ASN A  39     -24.141  26.681  16.637  1.00 12.04           H  
ATOM    572  HA  ASN A  39     -24.308  25.909  19.403  1.00 12.04           H  
ATOM    573 1HB  ASN A  39     -26.506  24.982  18.524  1.00 12.04           H  
ATOM    574 2HB  ASN A  39     -25.579  23.965  17.445  1.00 12.04           H  
ATOM    575 1HD2 ASN A  39     -26.272  22.882  21.233  1.00 12.04           H  
ATOM    576 2HD2 ASN A  39     -26.985  24.261  20.465  1.00 12.04           H  
TER     577
ENDMDL

