REMARK ID 73456 MODEL 1 2021-05-01_00000000_1_11
PFRMAT TS
TARGET 2021-05-01_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.048  -0.053  -0.867  1.00  6.90           N  
ATOM      2  CA  MET A   1       1.284   0.184  -0.132  1.00  6.90           C  
ATOM      3  C   MET A   1       1.784   1.600  -0.359  1.00  6.90           C  
ATOM      4  O   MET A   1       2.293   1.926  -1.431  1.00  6.90           O  
ATOM      5  CB  MET A   1       2.355  -0.821  -0.553  1.00  6.90           C  
ATOM      6  CG  MET A   1       3.677  -0.677   0.195  1.00  6.90           C  
ATOM      7  SD  MET A   1       4.924  -1.878  -0.333  1.00  6.90           S  
ATOM      8  CE  MET A   1       4.268  -3.392   0.363  1.00  6.90           C  
ATOM      9 1H   MET A   1      -0.534  -0.697  -0.352  1.00  6.90           H  
ATOM     10 2H   MET A   1      -0.440   0.823  -0.986  1.00  6.90           H  
ATOM     11 3H   MET A   1       0.265  -0.443  -1.773  1.00  6.90           H  
ATOM     12  HA  MET A   1       1.086   0.067   0.932  1.00  6.90           H  
ATOM     13 1HB  MET A   1       1.988  -1.833  -0.395  1.00  6.90           H  
ATOM     14 2HB  MET A   1       2.561  -0.707  -1.618  1.00  6.90           H  
ATOM     15 1HG  MET A   1       4.073   0.331   0.038  1.00  6.90           H  
ATOM     16 2HG  MET A   1       3.503  -0.806   1.262  1.00  6.90           H  
ATOM     17 1HE  MET A   1       4.932  -4.222   0.119  1.00  6.90           H  
ATOM     18 2HE  MET A   1       4.193  -3.292   1.446  1.00  6.90           H  
ATOM     19 3HE  MET A   1       3.279  -3.584  -0.053  1.00  6.90           H  
ATOM     20  N   ALA A   2       1.605   2.460   0.638  1.00  5.85           N  
ATOM     21  CA  ALA A   2       2.054   3.846   0.515  1.00  5.85           C  
ATOM     22  C   ALA A   2       3.566   3.901   0.364  1.00  5.85           C  
ATOM     23  O   ALA A   2       4.284   3.127   0.999  1.00  5.85           O  
ATOM     24  CB  ALA A   2       1.632   4.655   1.729  1.00  5.85           C  
ATOM     25  H   ALA A   2       1.178   2.159   1.502  1.00  5.85           H  
ATOM     26  HA  ALA A   2       1.605   4.276  -0.380  1.00  5.85           H  
ATOM     27 1HB  ALA A   2       1.968   5.686   1.606  1.00  5.85           H  
ATOM     28 2HB  ALA A   2       0.547   4.635   1.825  1.00  5.85           H  
ATOM     29 3HB  ALA A   2       2.084   4.232   2.623  1.00  5.85           H  
ATOM     30  N   LYS A   3       4.050   4.847  -0.431  1.00  4.70           N  
ATOM     31  CA  LYS A   3       5.487   5.024  -0.590  1.00  4.70           C  
ATOM     32  C   LYS A   3       6.024   5.896   0.536  1.00  4.70           C  
ATOM     33  O   LYS A   3       5.526   6.996   0.770  1.00  4.70           O  
ATOM     34  CB  LYS A   3       5.793   5.630  -1.956  1.00  4.70           C  
ATOM     35  CG  LYS A   3       7.265   5.744  -2.307  1.00  4.70           C  
ATOM     36  CD  LYS A   3       7.411   6.248  -3.734  1.00  4.70           C  
ATOM     37  CE  LYS A   3       8.845   6.288  -4.181  1.00  4.70           C  
ATOM     38  NZ  LYS A   3       8.951   6.715  -5.595  1.00  4.70           N  
ATOM     39  H   LYS A   3       3.416   5.447  -0.935  1.00  4.70           H  
ATOM     40  HA  LYS A   3       5.971   4.049  -0.524  1.00  4.70           H  
ATOM     41 1HB  LYS A   3       5.313   5.032  -2.732  1.00  4.70           H  
ATOM     42 2HB  LYS A   3       5.368   6.633  -2.007  1.00  4.70           H  
ATOM     43 1HG  LYS A   3       7.754   6.445  -1.619  1.00  4.70           H  
ATOM     44 2HG  LYS A   3       7.748   4.773  -2.212  1.00  4.70           H  
ATOM     45 1HD  LYS A   3       6.848   5.600  -4.407  1.00  4.70           H  
ATOM     46 2HD  LYS A   3       6.999   7.254  -3.799  1.00  4.70           H  
ATOM     47 1HE  LYS A   3       9.399   6.980  -3.559  1.00  4.70           H  
ATOM     48 2HE  LYS A   3       9.281   5.295  -4.079  1.00  4.70           H  
ATOM     49 1HZ  LYS A   3       9.924   6.718  -5.865  1.00  4.70           H  
ATOM     50 2HZ  LYS A   3       8.444   6.067  -6.179  1.00  4.70           H  
ATOM     51 3HZ  LYS A   3       8.563   7.640  -5.701  1.00  4.70           H  
ATOM     52  N   SER A   4       7.008   5.383   1.260  1.00  3.61           N  
ATOM     53  CA  SER A   4       7.581   6.101   2.390  1.00  3.61           C  
ATOM     54  C   SER A   4       8.259   7.397   1.998  1.00  3.61           C  
ATOM     55  O   SER A   4       9.019   7.441   1.034  1.00  3.61           O  
ATOM     56  CB  SER A   4       8.587   5.228   3.087  1.00  3.61           C  
ATOM     57  OG  SER A   4       9.235   5.902   4.130  1.00  3.61           O  
ATOM     58  H   SER A   4       7.361   4.466   1.026  1.00  3.61           H  
ATOM     59  HA  SER A   4       6.774   6.335   3.084  1.00  3.61           H  
ATOM     60 1HB  SER A   4       8.083   4.348   3.486  1.00  3.61           H  
ATOM     61 2HB  SER A   4       9.329   4.877   2.371  1.00  3.61           H  
ATOM     62  HG  SER A   4       9.762   5.186   4.576  1.00  3.61           H  
ATOM     63  N   ASN A   5       8.049   8.424   2.820  1.00  2.70           N  
ATOM     64  CA  ASN A   5       8.693   9.720   2.646  1.00  2.70           C  
ATOM     65  C   ASN A   5       9.890   9.882   3.581  1.00  2.70           C  
ATOM     66  O   ASN A   5      10.428  10.980   3.725  1.00  2.70           O  
ATOM     67  CB  ASN A   5       7.696  10.840   2.851  1.00  2.70           C  
ATOM     68  CG  ASN A   5       6.663  10.894   1.749  1.00  2.70           C  
ATOM     69  OD1 ASN A   5       6.985  10.700   0.571  1.00  2.70           O  
ATOM     70  ND2 ASN A   5       5.430  11.154   2.110  1.00  2.70           N  
ATOM     71  H   ASN A   5       7.404   8.297   3.586  1.00  2.70           H  
ATOM     72  HA  ASN A   5       9.065   9.787   1.630  1.00  2.70           H  
ATOM     73 1HB  ASN A   5       7.189  10.704   3.808  1.00  2.70           H  
ATOM     74 2HB  ASN A   5       8.224  11.793   2.890  1.00  2.70           H  
ATOM     75 1HD2 ASN A   5       4.707  11.198   1.420  1.00  2.70           H  
ATOM     76 2HD2 ASN A   5       5.211  11.304   3.073  1.00  2.70           H  
ATOM     77  N   ASN A   6      10.285   8.786   4.230  1.00  2.03           N  
ATOM     78  CA  ASN A   6      11.398   8.777   5.172  1.00  2.03           C  
ATOM     79  C   ASN A   6      12.285   7.597   4.868  1.00  2.03           C  
ATOM     80  O   ASN A   6      12.071   6.503   5.388  1.00  2.03           O  
ATOM     81  CB  ASN A   6      10.915   8.703   6.610  1.00  2.03           C  
ATOM     82  CG  ASN A   6      10.134   9.924   7.053  1.00  2.03           C  
ATOM     83  OD1 ASN A   6      10.720  10.969   7.357  1.00  2.03           O  
ATOM     84  ND2 ASN A   6       8.830   9.807   7.109  1.00  2.03           N  
ATOM     85  H   ASN A   6       9.813   7.896   4.059  1.00  2.03           H  
ATOM     86  HA  ASN A   6      11.997   9.680   5.033  1.00  2.03           H  
ATOM     87 1HB  ASN A   6      10.282   7.821   6.727  1.00  2.03           H  
ATOM     88 2HB  ASN A   6      11.773   8.573   7.270  1.00  2.03           H  
ATOM     89 1HD2 ASN A   6       8.272  10.585   7.401  1.00  2.03           H  
ATOM     90 2HD2 ASN A   6       8.395   8.943   6.866  1.00  2.03           H  
ATOM     91  N   VAL A   7      13.226   7.791   3.962  1.00  1.57           N  
ATOM     92  CA  VAL A   7      14.043   6.688   3.516  1.00  1.57           C  
ATOM     93  C   VAL A   7      15.198   6.524   4.460  1.00  1.57           C  
ATOM     94  O   VAL A   7      15.934   7.473   4.718  1.00  1.57           O  
ATOM     95  CB  VAL A   7      14.561   6.940   2.093  1.00  1.57           C  
ATOM     96  CG1 VAL A   7      15.484   5.798   1.664  1.00  1.57           C  
ATOM     97  CG2 VAL A   7      13.386   7.101   1.156  1.00  1.57           C  
ATOM     98  H   VAL A   7      13.399   8.724   3.591  1.00  1.57           H  
ATOM     99  HA  VAL A   7      13.446   5.772   3.523  1.00  1.57           H  
ATOM    100  HB  VAL A   7      15.151   7.858   2.080  1.00  1.57           H  
ATOM    101 1HG1 VAL A   7      15.851   5.998   0.662  1.00  1.57           H  
ATOM    102 2HG1 VAL A   7      16.328   5.727   2.352  1.00  1.57           H  
ATOM    103 3HG1 VAL A   7      14.931   4.857   1.679  1.00  1.57           H  
ATOM    104 1HG2 VAL A   7      13.765   7.290   0.153  1.00  1.57           H  
ATOM    105 2HG2 VAL A   7      12.793   6.191   1.162  1.00  1.57           H  
ATOM    106 3HG2 VAL A   7      12.766   7.942   1.482  1.00  1.57           H  
ATOM    107  N   TYR A   8      15.378   5.339   4.983  1.00  1.30           N  
ATOM    108  CA  TYR A   8      16.462   5.127   5.907  1.00  1.30           C  
ATOM    109  C   TYR A   8      17.617   4.589   5.099  1.00  1.30           C  
ATOM    110  O   TYR A   8      17.407   3.785   4.195  1.00  1.30           O  
ATOM    111  CB  TYR A   8      16.039   4.150   6.984  1.00  1.30           C  
ATOM    112  CG  TYR A   8      15.004   4.630   7.975  1.00  1.30           C  
ATOM    113  CD1 TYR A   8      13.668   4.566   7.642  1.00  1.30           C  
ATOM    114  CD2 TYR A   8      15.379   5.069   9.238  1.00  1.30           C  
ATOM    115  CE1 TYR A   8      12.716   4.969   8.553  1.00  1.30           C  
ATOM    116  CE2 TYR A   8      14.430   5.460  10.149  1.00  1.30           C  
ATOM    117  CZ  TYR A   8      13.101   5.417   9.808  1.00  1.30           C  
ATOM    118  OH  TYR A   8      12.145   5.815  10.715  1.00  1.30           O  
ATOM    119  H   TYR A   8      14.759   4.571   4.727  1.00  1.30           H  
ATOM    120  HA  TYR A   8      16.751   6.071   6.357  1.00  1.30           H  
ATOM    121 1HB  TYR A   8      15.620   3.287   6.508  1.00  1.30           H  
ATOM    122 2HB  TYR A   8      16.915   3.826   7.530  1.00  1.30           H  
ATOM    123  HD1 TYR A   8      13.362   4.207   6.653  1.00  1.30           H  
ATOM    124  HD2 TYR A   8      16.414   5.110   9.509  1.00  1.30           H  
ATOM    125  HE1 TYR A   8      11.662   4.932   8.284  1.00  1.30           H  
ATOM    126  HE2 TYR A   8      14.734   5.807  11.137  1.00  1.30           H  
ATOM    127  HH  TYR A   8      11.276   5.763  10.308  1.00  1.30           H  
ATOM    128  N   VAL A   9      18.824   5.026   5.384  1.00  1.15           N  
ATOM    129  CA  VAL A   9      19.955   4.496   4.657  1.00  1.15           C  
ATOM    130  C   VAL A   9      20.802   3.743   5.647  1.00  1.15           C  
ATOM    131  O   VAL A   9      21.297   4.321   6.621  1.00  1.15           O  
ATOM    132  CB  VAL A   9      20.761   5.597   3.981  1.00  1.15           C  
ATOM    133  CG1 VAL A   9      21.902   4.966   3.223  1.00  1.15           C  
ATOM    134  CG2 VAL A   9      19.841   6.439   3.114  1.00  1.15           C  
ATOM    135  H   VAL A   9      18.944   5.721   6.108  1.00  1.15           H  
ATOM    136  HA  VAL A   9      19.606   3.815   3.891  1.00  1.15           H  
ATOM    137  HB  VAL A   9      21.197   6.212   4.720  1.00  1.15           H  
ATOM    138 1HG1 VAL A   9      22.512   5.738   2.756  1.00  1.15           H  
ATOM    139 2HG1 VAL A   9      22.506   4.394   3.915  1.00  1.15           H  
ATOM    140 3HG1 VAL A   9      21.505   4.299   2.452  1.00  1.15           H  
ATOM    141 1HG2 VAL A   9      20.412   7.235   2.638  1.00  1.15           H  
ATOM    142 2HG2 VAL A   9      19.399   5.821   2.369  1.00  1.15           H  
ATOM    143 3HG2 VAL A   9      19.054   6.884   3.731  1.00  1.15           H  
ATOM    144  N   VAL A  10      20.938   2.449   5.425  1.00  1.09           N  
ATOM    145  CA  VAL A  10      21.577   1.605   6.404  1.00  1.09           C  
ATOM    146  C   VAL A  10      23.011   1.268   6.032  1.00  1.09           C  
ATOM    147  O   VAL A  10      23.333   0.889   4.892  1.00  1.09           O  
ATOM    148  CB  VAL A  10      20.728   0.349   6.613  1.00  1.09           C  
ATOM    149  CG1 VAL A  10      21.362  -0.528   7.628  1.00  1.09           C  
ATOM    150  CG2 VAL A  10      19.327   0.760   7.028  1.00  1.09           C  
ATOM    151  H   VAL A  10      20.526   2.045   4.582  1.00  1.09           H  
ATOM    152  HA  VAL A  10      21.600   2.142   7.354  1.00  1.09           H  
ATOM    153  HB  VAL A  10      20.670  -0.211   5.680  1.00  1.09           H  
ATOM    154 1HG1 VAL A  10      20.762  -1.410   7.784  1.00  1.09           H  
ATOM    155 2HG1 VAL A  10      22.346  -0.817   7.298  1.00  1.09           H  
ATOM    156 3HG1 VAL A  10      21.436   0.020   8.549  1.00  1.09           H  
ATOM    157 1HG2 VAL A  10      18.725  -0.131   7.173  1.00  1.09           H  
ATOM    158 2HG2 VAL A  10      19.366   1.316   7.947  1.00  1.09           H  
ATOM    159 3HG2 VAL A  10      18.879   1.384   6.249  1.00  1.09           H  
ATOM    160  N   ASN A  11      23.902   1.522   6.990  1.00  1.09           N  
ATOM    161  CA  ASN A  11      25.345   1.350   6.883  1.00  1.09           C  
ATOM    162  C   ASN A  11      25.903   2.254   5.790  1.00  1.09           C  
ATOM    163  O   ASN A  11      26.947   1.985   5.202  1.00  1.09           O  
ATOM    164  CB  ASN A  11      25.693  -0.112   6.639  1.00  1.09           C  
ATOM    165  CG  ASN A  11      25.228  -1.011   7.785  1.00  1.09           C  
ATOM    166  OD1 ASN A  11      25.257  -0.630   8.961  1.00  1.09           O  
ATOM    167  ND2 ASN A  11      24.798  -2.201   7.446  1.00  1.09           N  
ATOM    168  H   ASN A  11      23.571   1.882   7.884  1.00  1.09           H  
ATOM    169  HA  ASN A  11      25.801   1.661   7.822  1.00  1.09           H  
ATOM    170 1HB  ASN A  11      25.255  -0.461   5.707  1.00  1.09           H  
ATOM    171 2HB  ASN A  11      26.774  -0.205   6.541  1.00  1.09           H  
ATOM    172 1HD2 ASN A  11      24.480  -2.841   8.148  1.00  1.09           H  
ATOM    173 2HD2 ASN A  11      24.788  -2.474   6.485  1.00  1.09           H  
ATOM    174  N   GLY A  12      25.165   3.325   5.511  1.00  1.15           N  
ATOM    175  CA  GLY A  12      25.528   4.327   4.527  1.00  1.15           C  
ATOM    176  C   GLY A  12      25.203   3.924   3.084  1.00  1.15           C  
ATOM    177  O   GLY A  12      25.472   4.702   2.166  1.00  1.15           O  
ATOM    178  H   GLY A  12      24.322   3.458   6.051  1.00  1.15           H  
ATOM    179 1HA  GLY A  12      25.013   5.256   4.767  1.00  1.15           H  
ATOM    180 2HA  GLY A  12      26.595   4.531   4.611  1.00  1.15           H  
ATOM    181  N   GLU A  13      24.649   2.720   2.865  1.00  1.24           N  
ATOM    182  CA  GLU A  13      24.385   2.282   1.494  1.00  1.24           C  
ATOM    183  C   GLU A  13      22.972   1.793   1.158  1.00  1.24           C  
ATOM    184  O   GLU A  13      22.492   2.033   0.049  1.00  1.24           O  
ATOM    185  CB  GLU A  13      25.362   1.160   1.105  1.00  1.24           C  
ATOM    186  CG  GLU A  13      26.841   1.562   1.068  1.00  1.24           C  
ATOM    187  CD  GLU A  13      27.767   0.422   0.677  1.00  1.24           C  
ATOM    188  OE1 GLU A  13      27.290  -0.675   0.498  1.00  1.24           O  
ATOM    189  OE2 GLU A  13      28.947   0.657   0.547  1.00  1.24           O  
ATOM    190  H   GLU A  13      24.411   2.109   3.644  1.00  1.24           H  
ATOM    191  HA  GLU A  13      24.583   3.129   0.840  1.00  1.24           H  
ATOM    192 1HB  GLU A  13      25.262   0.338   1.816  1.00  1.24           H  
ATOM    193 2HB  GLU A  13      25.094   0.773   0.122  1.00  1.24           H  
ATOM    194 1HG  GLU A  13      26.967   2.383   0.363  1.00  1.24           H  
ATOM    195 2HG  GLU A  13      27.127   1.922   2.056  1.00  1.24           H  
ATOM    196  N   GLU A  14      22.314   1.063   2.058  1.00  1.33           N  
ATOM    197  CA  GLU A  14      21.062   0.425   1.640  1.00  1.33           C  
ATOM    198  C   GLU A  14      19.829   1.249   1.940  1.00  1.33           C  
ATOM    199  O   GLU A  14      19.579   1.606   3.086  1.00  1.33           O  
ATOM    200  CB  GLU A  14      20.938  -0.970   2.268  1.00  1.33           C  
ATOM    201  CG  GLU A  14      19.678  -1.748   1.866  1.00  1.33           C  
ATOM    202  CD  GLU A  14      19.657  -3.162   2.403  1.00  1.33           C  
ATOM    203  OE1 GLU A  14      20.645  -3.576   2.957  1.00  1.33           O  
ATOM    204  OE2 GLU A  14      18.658  -3.827   2.257  1.00  1.33           O  
ATOM    205  H   GLU A  14      22.688   0.917   2.995  1.00  1.33           H  
ATOM    206  HA  GLU A  14      21.102   0.286   0.560  1.00  1.33           H  
ATOM    207 1HB  GLU A  14      21.804  -1.569   1.989  1.00  1.33           H  
ATOM    208 2HB  GLU A  14      20.942  -0.878   3.352  1.00  1.33           H  
ATOM    209 1HG  GLU A  14      18.802  -1.219   2.242  1.00  1.33           H  
ATOM    210 2HG  GLU A  14      19.611  -1.771   0.780  1.00  1.33           H  
ATOM    211  N   LYS A  15      19.045   1.551   0.906  1.00  1.40           N  
ATOM    212  CA  LYS A  15      17.837   2.344   1.110  1.00  1.40           C  
ATOM    213  C   LYS A  15      16.666   1.483   1.527  1.00  1.40           C  
ATOM    214  O   LYS A  15      16.279   0.538   0.837  1.00  1.40           O  
ATOM    215  CB  LYS A  15      17.529   3.194  -0.107  1.00  1.40           C  
ATOM    216  CG  LYS A  15      18.545   4.296  -0.255  1.00  1.40           C  
ATOM    217  CD  LYS A  15      18.304   5.244  -1.404  1.00  1.40           C  
ATOM    218  CE  LYS A  15      19.358   6.355  -1.346  1.00  1.40           C  
ATOM    219  NZ  LYS A  15      19.229   7.321  -2.442  1.00  1.40           N  
ATOM    220  H   LYS A  15      19.295   1.237  -0.021  1.00  1.40           H  
ATOM    221  HA  LYS A  15      18.027   3.038   1.927  1.00  1.40           H  
ATOM    222 1HB  LYS A  15      17.534   2.579  -1.005  1.00  1.40           H  
ATOM    223 2HB  LYS A  15      16.548   3.630  -0.002  1.00  1.40           H  
ATOM    224 1HG  LYS A  15      18.511   4.874   0.644  1.00  1.40           H  
ATOM    225 2HG  LYS A  15      19.544   3.864  -0.346  1.00  1.40           H  
ATOM    226 1HD  LYS A  15      18.377   4.716  -2.357  1.00  1.40           H  
ATOM    227 2HD  LYS A  15      17.312   5.693  -1.328  1.00  1.40           H  
ATOM    228 1HE  LYS A  15      19.251   6.888  -0.398  1.00  1.40           H  
ATOM    229 2HE  LYS A  15      20.350   5.906  -1.387  1.00  1.40           H  
ATOM    230 1HZ  LYS A  15      19.941   8.031  -2.339  1.00  1.40           H  
ATOM    231 2HZ  LYS A  15      19.338   6.854  -3.330  1.00  1.40           H  
ATOM    232 3HZ  LYS A  15      18.305   7.767  -2.411  1.00  1.40           H  
ATOM    233  N   VAL A  16      16.134   1.840   2.682  1.00  1.45           N  
ATOM    234  CA  VAL A  16      15.091   1.148   3.407  1.00  1.45           C  
ATOM    235  C   VAL A  16      13.821   1.993   3.579  1.00  1.45           C  
ATOM    236  O   VAL A  16      13.883   3.168   3.947  1.00  1.45           O  
ATOM    237  CB  VAL A  16      15.708   0.752   4.746  1.00  1.45           C  
ATOM    238  CG1 VAL A  16      14.765   0.174   5.541  1.00  1.45           C  
ATOM    239  CG2 VAL A  16      16.828  -0.221   4.509  1.00  1.45           C  
ATOM    240  H   VAL A  16      16.541   2.645   3.143  1.00  1.45           H  
ATOM    241  HA  VAL A  16      14.832   0.240   2.858  1.00  1.45           H  
ATOM    242  HB  VAL A  16      16.095   1.614   5.241  1.00  1.45           H  
ATOM    243 1HG1 VAL A  16      15.214  -0.112   6.445  1.00  1.45           H  
ATOM    244 2HG1 VAL A  16      13.959   0.869   5.730  1.00  1.45           H  
ATOM    245 3HG1 VAL A  16      14.416  -0.663   5.027  1.00  1.45           H  
ATOM    246 1HG2 VAL A  16      17.255  -0.511   5.454  1.00  1.45           H  
ATOM    247 2HG2 VAL A  16      16.432  -1.102   4.002  1.00  1.45           H  
ATOM    248 3HG2 VAL A  16      17.596   0.232   3.897  1.00  1.45           H  
ATOM    249  N   SER A  17      12.646   1.417   3.305  1.00  1.45           N  
ATOM    250  CA  SER A  17      11.431   2.228   3.367  1.00  1.45           C  
ATOM    251  C   SER A  17      10.922   2.553   4.772  1.00  1.45           C  
ATOM    252  O   SER A  17      10.248   3.567   4.973  1.00  1.45           O  
ATOM    253  CB  SER A  17      10.326   1.513   2.618  1.00  1.45           C  
ATOM    254  OG  SER A  17       9.943   0.336   3.277  1.00  1.45           O  
ATOM    255  H   SER A  17      12.582   0.419   3.073  1.00  1.45           H  
ATOM    256  HA  SER A  17      11.640   3.173   2.861  1.00  1.45           H  
ATOM    257 1HB  SER A  17       9.469   2.173   2.524  1.00  1.45           H  
ATOM    258 2HB  SER A  17      10.667   1.271   1.613  1.00  1.45           H  
ATOM    259  HG  SER A  17      10.727  -0.260   3.261  1.00  1.45           H  
ATOM    260  N   THR A  18      11.243   1.721   5.751  1.00  1.40           N  
ATOM    261  CA  THR A  18      10.765   1.998   7.097  1.00  1.40           C  
ATOM    262  C   THR A  18      11.675   1.462   8.183  1.00  1.40           C  
ATOM    263  O   THR A  18      12.646   0.762   7.920  1.00  1.40           O  
ATOM    264  CB  THR A  18       9.332   1.482   7.315  1.00  1.40           C  
ATOM    265  OG1 THR A  18       8.830   2.018   8.563  1.00  1.40           O  
ATOM    266  CG2 THR A  18       9.304  -0.031   7.347  1.00  1.40           C  
ATOM    267  H   THR A  18      11.795   0.900   5.545  1.00  1.40           H  
ATOM    268  HA  THR A  18      10.726   3.079   7.217  1.00  1.40           H  
ATOM    269  HB  THR A  18       8.697   1.835   6.499  1.00  1.40           H  
ATOM    270  HG1 THR A  18       7.877   1.863   8.614  1.00  1.40           H  
ATOM    271 1HG2 THR A  18       8.281  -0.372   7.499  1.00  1.40           H  
ATOM    272 2HG2 THR A  18       9.682  -0.418   6.397  1.00  1.40           H  
ATOM    273 3HG2 THR A  18       9.917  -0.381   8.143  1.00  1.40           H  
ATOM    274  N   LEU A  19      11.326   1.768   9.417  1.00  1.32           N  
ATOM    275  CA  LEU A  19      12.157   1.395  10.548  1.00  1.32           C  
ATOM    276  C   LEU A  19      12.159  -0.117  10.763  1.00  1.32           C  
ATOM    277  O   LEU A  19      13.188  -0.707  11.085  1.00  1.32           O  
ATOM    278  CB  LEU A  19      11.720   2.150  11.797  1.00  1.32           C  
ATOM    279  CG  LEU A  19      12.619   1.960  13.002  1.00  1.32           C  
ATOM    280  CD1 LEU A  19      14.043   2.380  12.646  1.00  1.32           C  
ATOM    281  CD2 LEU A  19      12.118   2.818  14.127  1.00  1.32           C  
ATOM    282  H   LEU A  19      10.455   2.274   9.535  1.00  1.32           H  
ATOM    283  HA  LEU A  19      13.177   1.707  10.327  1.00  1.32           H  
ATOM    284 1HB  LEU A  19      11.684   3.212  11.571  1.00  1.32           H  
ATOM    285 2HB  LEU A  19      10.722   1.817  12.073  1.00  1.32           H  
ATOM    286  HG  LEU A  19      12.627   0.909  13.305  1.00  1.32           H  
ATOM    287 1HD1 LEU A  19      14.680   2.248  13.516  1.00  1.32           H  
ATOM    288 2HD1 LEU A  19      14.410   1.776  11.834  1.00  1.32           H  
ATOM    289 3HD1 LEU A  19      14.046   3.425  12.348  1.00  1.32           H  
ATOM    290 1HD2 LEU A  19      12.765   2.679  14.959  1.00  1.32           H  
ATOM    291 2HD2 LEU A  19      12.125   3.866  13.825  1.00  1.32           H  
ATOM    292 3HD2 LEU A  19      11.106   2.521  14.396  1.00  1.32           H  
ATOM    293  N   ALA A  20      11.004  -0.758  10.602  1.00  1.22           N  
ATOM    294  CA  ALA A  20      10.957  -2.208  10.773  1.00  1.22           C  
ATOM    295  C   ALA A  20      11.895  -2.890   9.775  1.00  1.22           C  
ATOM    296  O   ALA A  20      12.586  -3.857  10.107  1.00  1.22           O  
ATOM    297  CB  ALA A  20       9.538  -2.712  10.570  1.00  1.22           C  
ATOM    298  H   ALA A  20      10.173  -0.243  10.352  1.00  1.22           H  
ATOM    299  HA  ALA A  20      11.293  -2.447  11.782  1.00  1.22           H  
ATOM    300 1HB  ALA A  20       9.514  -3.791  10.713  1.00  1.22           H  
ATOM    301 2HB  ALA A  20       8.876  -2.235  11.291  1.00  1.22           H  
ATOM    302 3HB  ALA A  20       9.207  -2.473   9.562  1.00  1.22           H  
ATOM    303  N   GLU A  21      11.922  -2.366   8.547  1.00  1.12           N  
ATOM    304  CA  GLU A  21      12.778  -2.904   7.507  1.00  1.12           C  
ATOM    305  C   GLU A  21      14.239  -2.671   7.920  1.00  1.12           C  
ATOM    306  O   GLU A  21      15.083  -3.546   7.728  1.00  1.12           O  
ATOM    307  CB  GLU A  21      12.415  -2.319   6.135  1.00  1.12           C  
ATOM    308  CG  GLU A  21      13.151  -2.994   4.935  1.00  1.12           C  
ATOM    309  CD  GLU A  21      12.810  -2.390   3.546  1.00  1.12           C  
ATOM    310  OE1 GLU A  21      12.096  -1.402   3.471  1.00  1.12           O  
ATOM    311  OE2 GLU A  21      13.270  -2.931   2.578  1.00  1.12           O  
ATOM    312  H   GLU A  21      11.348  -1.565   8.344  1.00  1.12           H  
ATOM    313  HA  GLU A  21      12.618  -3.980   7.451  1.00  1.12           H  
ATOM    314 1HB  GLU A  21      11.349  -2.476   5.969  1.00  1.12           H  
ATOM    315 2HB  GLU A  21      12.560  -1.257   6.141  1.00  1.12           H  
ATOM    316 1HG  GLU A  21      14.227  -2.940   5.098  1.00  1.12           H  
ATOM    317 2HG  GLU A  21      12.881  -4.050   4.928  1.00  1.12           H  
ATOM    318  N   VAL A  22      14.538  -1.508   8.529  1.00  1.04           N  
ATOM    319  CA  VAL A  22      15.902  -1.226   8.989  1.00  1.04           C  
ATOM    320  C   VAL A  22      16.338  -2.260   9.990  1.00  1.04           C  
ATOM    321  O   VAL A  22      17.454  -2.781   9.919  1.00  1.04           O  
ATOM    322  CB  VAL A  22      16.013   0.133   9.719  1.00  1.04           C  
ATOM    323  CG1 VAL A  22      17.334   0.239  10.376  1.00  1.04           C  
ATOM    324  CG2 VAL A  22      15.860   1.281   8.787  1.00  1.04           C  
ATOM    325  H   VAL A  22      13.813  -0.798   8.635  1.00  1.04           H  
ATOM    326  HA  VAL A  22      16.576  -1.243   8.134  1.00  1.04           H  
ATOM    327  HB  VAL A  22      15.275   0.180  10.475  1.00  1.04           H  
ATOM    328 1HG1 VAL A  22      17.385   1.184  10.909  1.00  1.04           H  
ATOM    329 2HG1 VAL A  22      17.437  -0.575  11.075  1.00  1.04           H  
ATOM    330 3HG1 VAL A  22      18.123   0.187   9.640  1.00  1.04           H  
ATOM    331 1HG2 VAL A  22      15.949   2.194   9.357  1.00  1.04           H  
ATOM    332 2HG2 VAL A  22      16.634   1.246   8.029  1.00  1.04           H  
ATOM    333 3HG2 VAL A  22      14.904   1.250   8.319  1.00  1.04           H  
ATOM    334  N   ALA A  23      15.452  -2.581  10.926  1.00  0.97           N  
ATOM    335  CA  ALA A  23      15.793  -3.570  11.925  1.00  0.97           C  
ATOM    336  C   ALA A  23      16.157  -4.888  11.241  1.00  0.97           C  
ATOM    337  O   ALA A  23      17.185  -5.508  11.545  1.00  0.97           O  
ATOM    338  CB  ALA A  23      14.616  -3.751  12.879  1.00  0.97           C  
ATOM    339  H   ALA A  23      14.545  -2.107  10.942  1.00  0.97           H  
ATOM    340  HA  ALA A  23      16.665  -3.220  12.473  1.00  0.97           H  
ATOM    341 1HB  ALA A  23      14.869  -4.476  13.642  1.00  0.97           H  
ATOM    342 2HB  ALA A  23      14.384  -2.797  13.344  1.00  0.97           H  
ATOM    343 3HB  ALA A  23      13.750  -4.099  12.325  1.00  0.97           H  
ATOM    344  N   LYS A  24      15.394  -5.265  10.211  1.00  0.93           N  
ATOM    345  CA  LYS A  24      15.692  -6.510   9.514  1.00  0.93           C  
ATOM    346  C   LYS A  24      17.042  -6.445   8.787  1.00  0.93           C  
ATOM    347  O   LYS A  24      17.856  -7.363   8.894  1.00  0.93           O  
ATOM    348  CB  LYS A  24      14.570  -6.836   8.523  1.00  0.93           C  
ATOM    349  CG  LYS A  24      13.253  -7.232   9.186  1.00  0.93           C  
ATOM    350  CD  LYS A  24      12.166  -7.512   8.154  1.00  0.93           C  
ATOM    351  CE  LYS A  24      10.846  -7.866   8.823  1.00  0.93           C  
ATOM    352  NZ  LYS A  24       9.764  -8.109   7.826  1.00  0.93           N  
ATOM    353  H   LYS A  24      14.564  -4.719   9.967  1.00  0.93           H  
ATOM    354  HA  LYS A  24      15.748  -7.308  10.255  1.00  0.93           H  
ATOM    355 1HB  LYS A  24      14.379  -5.971   7.891  1.00  0.93           H  
ATOM    356 2HB  LYS A  24      14.884  -7.651   7.873  1.00  0.93           H  
ATOM    357 1HG  LYS A  24      13.408  -8.119   9.798  1.00  0.93           H  
ATOM    358 2HG  LYS A  24      12.927  -6.418   9.834  1.00  0.93           H  
ATOM    359 1HD  LYS A  24      12.023  -6.623   7.535  1.00  0.93           H  
ATOM    360 2HD  LYS A  24      12.473  -8.336   7.512  1.00  0.93           H  
ATOM    361 1HE  LYS A  24      10.980  -8.762   9.425  1.00  0.93           H  
ATOM    362 2HE  LYS A  24      10.547  -7.042   9.475  1.00  0.93           H  
ATOM    363 1HZ  LYS A  24       8.906  -8.339   8.307  1.00  0.93           H  
ATOM    364 2HZ  LYS A  24       9.624  -7.277   7.269  1.00  0.93           H  
ATOM    365 3HZ  LYS A  24      10.026  -8.876   7.223  1.00  0.93           H  
ATOM    366  N   VAL A  25      17.325  -5.316   8.133  1.00  0.91           N  
ATOM    367  CA  VAL A  25      18.571  -5.125   7.380  1.00  0.91           C  
ATOM    368  C   VAL A  25      19.800  -5.215   8.276  1.00  0.91           C  
ATOM    369  O   VAL A  25      20.820  -5.794   7.900  1.00  0.91           O  
ATOM    370  CB  VAL A  25      18.571  -3.783   6.630  1.00  0.91           C  
ATOM    371  CG1 VAL A  25      19.937  -3.517   6.051  1.00  0.91           C  
ATOM    372  CG2 VAL A  25      17.562  -3.828   5.502  1.00  0.91           C  
ATOM    373  H   VAL A  25      16.618  -4.581   8.115  1.00  0.91           H  
ATOM    374  HA  VAL A  25      18.635  -5.917   6.633  1.00  0.91           H  
ATOM    375  HB  VAL A  25      18.327  -2.979   7.328  1.00  0.91           H  
ATOM    376 1HG1 VAL A  25      19.929  -2.565   5.521  1.00  0.91           H  
ATOM    377 2HG1 VAL A  25      20.673  -3.490   6.846  1.00  0.91           H  
ATOM    378 3HG1 VAL A  25      20.191  -4.313   5.352  1.00  0.91           H  
ATOM    379 1HG2 VAL A  25      17.575  -2.892   4.976  1.00  0.91           H  
ATOM    380 2HG2 VAL A  25      17.830  -4.627   4.808  1.00  0.91           H  
ATOM    381 3HG2 VAL A  25      16.572  -4.011   5.890  1.00  0.91           H  
ATOM    382  N   LEU A  26      19.690  -4.645   9.466  1.00  0.91           N  
ATOM    383  CA  LEU A  26      20.759  -4.645  10.452  1.00  0.91           C  
ATOM    384  C   LEU A  26      20.922  -5.977  11.192  1.00  0.91           C  
ATOM    385  O   LEU A  26      21.867  -6.131  11.968  1.00  0.91           O  
ATOM    386  CB  LEU A  26      20.457  -3.595  11.515  1.00  0.91           C  
ATOM    387  CG  LEU A  26      20.477  -2.145  11.125  1.00  0.91           C  
ATOM    388  CD1 LEU A  26      19.916  -1.397  12.255  1.00  0.91           C  
ATOM    389  CD2 LEU A  26      21.900  -1.701  10.873  1.00  0.91           C  
ATOM    390  H   LEU A  26      18.818  -4.165   9.695  1.00  0.91           H  
ATOM    391  HA  LEU A  26      21.691  -4.407   9.945  1.00  0.91           H  
ATOM    392 1HB  LEU A  26      19.460  -3.804  11.917  1.00  0.91           H  
ATOM    393 2HB  LEU A  26      21.179  -3.712  12.316  1.00  0.91           H  
ATOM    394  HG  LEU A  26      19.864  -1.972  10.239  1.00  0.91           H  
ATOM    395 1HD1 LEU A  26      19.902  -0.339  12.039  1.00  0.91           H  
ATOM    396 2HD1 LEU A  26      18.916  -1.757  12.405  1.00  0.91           H  
ATOM    397 3HD1 LEU A  26      20.502  -1.587  13.125  1.00  0.91           H  
ATOM    398 1HD2 LEU A  26      21.915  -0.642  10.637  1.00  0.91           H  
ATOM    399 2HD2 LEU A  26      22.495  -1.873  11.769  1.00  0.91           H  
ATOM    400 3HD2 LEU A  26      22.320  -2.270  10.042  1.00  0.91           H  
ATOM    401  N   GLY A  27      19.991  -6.923  11.016  1.00  0.93           N  
ATOM    402  CA  GLY A  27      20.054  -8.170  11.768  1.00  0.93           C  
ATOM    403  C   GLY A  27      19.617  -7.980  13.226  1.00  0.93           C  
ATOM    404  O   GLY A  27      20.064  -8.706  14.116  1.00  0.93           O  
ATOM    405  H   GLY A  27      19.238  -6.804  10.339  1.00  0.93           H  
ATOM    406 1HA  GLY A  27      19.410  -8.905  11.286  1.00  0.93           H  
ATOM    407 2HA  GLY A  27      21.069  -8.561  11.736  1.00  0.93           H  
ATOM    408  N   VAL A  28      18.765  -6.983  13.467  1.00  0.95           N  
ATOM    409  CA  VAL A  28      18.292  -6.634  14.799  1.00  0.95           C  
ATOM    410  C   VAL A  28      16.793  -6.922  14.878  1.00  0.95           C  
ATOM    411  O   VAL A  28      16.056  -6.606  13.953  1.00  0.95           O  
ATOM    412  CB  VAL A  28      18.592  -5.138  15.053  1.00  0.95           C  
ATOM    413  CG1 VAL A  28      18.109  -4.706  16.400  1.00  0.95           C  
ATOM    414  CG2 VAL A  28      20.057  -4.904  14.919  1.00  0.95           C  
ATOM    415  H   VAL A  28      18.408  -6.436  12.685  1.00  0.95           H  
ATOM    416  HA  VAL A  28      18.815  -7.241  15.538  1.00  0.95           H  
ATOM    417  HB  VAL A  28      18.066  -4.544  14.303  1.00  0.95           H  
ATOM    418 1HG1 VAL A  28      18.323  -3.657  16.551  1.00  0.95           H  
ATOM    419 2HG1 VAL A  28      17.068  -4.861  16.462  1.00  0.95           H  
ATOM    420 3HG1 VAL A  28      18.612  -5.284  17.172  1.00  0.95           H  
ATOM    421 1HG2 VAL A  28      20.254  -3.860  15.055  1.00  0.95           H  
ATOM    422 2HG2 VAL A  28      20.594  -5.486  15.666  1.00  0.95           H  
ATOM    423 3HG2 VAL A  28      20.382  -5.202  13.941  1.00  0.95           H  
ATOM    424  N   SER A  29      16.333  -7.587  15.941  1.00  0.99           N  
ATOM    425  CA  SER A  29      14.903  -7.910  16.022  1.00  0.99           C  
ATOM    426  C   SER A  29      13.990  -6.679  16.081  1.00  0.99           C  
ATOM    427  O   SER A  29      12.832  -6.731  15.664  1.00  0.99           O  
ATOM    428  CB  SER A  29      14.648  -8.759  17.245  1.00  0.99           C  
ATOM    429  OG  SER A  29      14.897  -8.030  18.412  1.00  0.99           O  
ATOM    430  H   SER A  29      16.964  -7.858  16.681  1.00  0.99           H  
ATOM    431  HA  SER A  29      14.636  -8.483  15.133  1.00  0.99           H  
ATOM    432 1HB  SER A  29      13.613  -9.097  17.239  1.00  0.99           H  
ATOM    433 2HB  SER A  29      15.283  -9.642  17.219  1.00  0.99           H  
ATOM    434  HG  SER A  29      14.318  -7.261  18.366  1.00  0.99           H  
ATOM    435  N   ARG A  30      14.511  -5.580  16.607  1.00  1.02           N  
ATOM    436  CA  ARG A  30      13.776  -4.329  16.694  1.00  1.02           C  
ATOM    437  C   ARG A  30      14.707  -3.154  16.930  1.00  1.02           C  
ATOM    438  O   ARG A  30      15.596  -3.223  17.779  1.00  1.02           O  
ATOM    439  CB  ARG A  30      12.744  -4.371  17.813  1.00  1.02           C  
ATOM    440  CG  ARG A  30      11.872  -3.119  17.934  1.00  1.02           C  
ATOM    441  CD  ARG A  30      10.822  -3.273  18.980  1.00  1.02           C  
ATOM    442  NE  ARG A  30       9.995  -2.080  19.099  1.00  1.02           N  
ATOM    443  CZ  ARG A  30       9.006  -1.916  20.004  1.00  1.02           C  
ATOM    444  NH1 ARG A  30       8.733  -2.872  20.864  1.00  1.02           N  
ATOM    445  NH2 ARG A  30       8.311  -0.791  20.027  1.00  1.02           N  
ATOM    446  H   ARG A  30      15.462  -5.619  16.938  1.00  1.02           H  
ATOM    447  HA  ARG A  30      13.254  -4.171  15.751  1.00  1.02           H  
ATOM    448 1HB  ARG A  30      12.074  -5.217  17.665  1.00  1.02           H  
ATOM    449 2HB  ARG A  30      13.249  -4.517  18.767  1.00  1.02           H  
ATOM    450 1HG  ARG A  30      12.493  -2.265  18.209  1.00  1.02           H  
ATOM    451 2HG  ARG A  30      11.386  -2.917  16.979  1.00  1.02           H  
ATOM    452 1HD  ARG A  30      10.176  -4.114  18.726  1.00  1.02           H  
ATOM    453 2HD  ARG A  30      11.295  -3.457  19.944  1.00  1.02           H  
ATOM    454  HE  ARG A  30      10.174  -1.320  18.455  1.00  1.02           H  
ATOM    455 1HH1 ARG A  30       9.262  -3.732  20.848  1.00  1.02           H  
ATOM    456 2HH1 ARG A  30       7.993  -2.747  21.540  1.00  1.02           H  
ATOM    457 1HH2 ARG A  30       8.518  -0.055  19.367  1.00  1.02           H  
ATOM    458 2HH2 ARG A  30       7.573  -0.668  20.704  1.00  1.02           H  
ATOM    459  N   VAL A  31      14.469  -2.069  16.208  1.00  1.04           N  
ATOM    460  CA  VAL A  31      15.197  -0.820  16.398  1.00  1.04           C  
ATOM    461  C   VAL A  31      14.190   0.281  16.652  1.00  1.04           C  
ATOM    462  O   VAL A  31      13.225   0.402  15.900  1.00  1.04           O  
ATOM    463  CB  VAL A  31      16.034  -0.470  15.150  1.00  1.04           C  
ATOM    464  CG1 VAL A  31      16.726   0.845  15.350  1.00  1.04           C  
ATOM    465  CG2 VAL A  31      17.054  -1.531  14.912  1.00  1.04           C  
ATOM    466  H   VAL A  31      13.740  -2.101  15.510  1.00  1.04           H  
ATOM    467  HA  VAL A  31      15.854  -0.905  17.266  1.00  1.04           H  
ATOM    468  HB  VAL A  31      15.375  -0.381  14.282  1.00  1.04           H  
ATOM    469 1HG1 VAL A  31      17.313   1.092  14.466  1.00  1.04           H  
ATOM    470 2HG1 VAL A  31      15.979   1.612  15.519  1.00  1.04           H  
ATOM    471 3HG1 VAL A  31      17.374   0.782  16.213  1.00  1.04           H  
ATOM    472 1HG2 VAL A  31      17.622  -1.269  14.052  1.00  1.04           H  
ATOM    473 2HG2 VAL A  31      17.707  -1.590  15.775  1.00  1.04           H  
ATOM    474 3HG2 VAL A  31      16.575  -2.486  14.756  1.00  1.04           H  
ATOM    475  N   SER A  32      14.356   1.044  17.729  1.00  1.05           N  
ATOM    476  CA  SER A  32      13.419   2.134  17.972  1.00  1.05           C  
ATOM    477  C   SER A  32      13.866   3.423  17.304  1.00  1.05           C  
ATOM    478  O   SER A  32      15.033   3.574  16.935  1.00  1.05           O  
ATOM    479  CB  SER A  32      13.243   2.359  19.452  1.00  1.05           C  
ATOM    480  OG  SER A  32      14.430   2.808  20.041  1.00  1.05           O  
ATOM    481  H   SER A  32      15.147   0.899  18.377  1.00  1.05           H  
ATOM    482  HA  SER A  32      12.452   1.855  17.552  1.00  1.05           H  
ATOM    483 1HB  SER A  32      12.456   3.093  19.614  1.00  1.05           H  
ATOM    484 2HB  SER A  32      12.930   1.431  19.926  1.00  1.05           H  
ATOM    485  HG  SER A  32      15.024   2.014  20.064  1.00  1.05           H  
ATOM    486  N   LYS A  33      12.956   4.389  17.196  1.00  1.04           N  
ATOM    487  CA  LYS A  33      13.340   5.679  16.643  1.00  1.04           C  
ATOM    488  C   LYS A  33      14.456   6.274  17.490  1.00  1.04           C  
ATOM    489  O   LYS A  33      15.423   6.820  16.965  1.00  1.04           O  
ATOM    490  CB  LYS A  33      12.144   6.622  16.581  1.00  1.04           C  
ATOM    491  CG  LYS A  33      12.440   7.966  15.930  1.00  1.04           C  
ATOM    492  CD  LYS A  33      11.185   8.827  15.825  1.00  1.04           C  
ATOM    493  CE  LYS A  33      11.494  10.168  15.174  1.00  1.04           C  
ATOM    494  NZ  LYS A  33      10.291  11.034  15.084  1.00  1.04           N  
ATOM    495  H   LYS A  33      12.005   4.225  17.494  1.00  1.04           H  
ATOM    496  HA  LYS A  33      13.725   5.527  15.633  1.00  1.04           H  
ATOM    497 1HB  LYS A  33      11.335   6.151  16.023  1.00  1.04           H  
ATOM    498 2HB  LYS A  33      11.780   6.818  17.590  1.00  1.04           H  
ATOM    499 1HG  LYS A  33      13.185   8.504  16.527  1.00  1.04           H  
ATOM    500 2HG  LYS A  33      12.849   7.807  14.933  1.00  1.04           H  
ATOM    501 1HD  LYS A  33      10.431   8.307  15.234  1.00  1.04           H  
ATOM    502 2HD  LYS A  33      10.786   9.006  16.822  1.00  1.04           H  
ATOM    503 1HE  LYS A  33      12.247  10.677  15.758  1.00  1.04           H  
ATOM    504 2HE  LYS A  33      11.882   9.996  14.171  1.00  1.04           H  
ATOM    505 1HZ  LYS A  33      10.546  11.910  14.651  1.00  1.04           H  
ATOM    506 2HZ  LYS A  33       9.583  10.576  14.531  1.00  1.04           H  
ATOM    507 3HZ  LYS A  33       9.936  11.208  16.013  1.00  1.04           H  
ATOM    508  N   LYS A  34      14.314   6.153  18.814  1.00  1.01           N  
ATOM    509  CA  LYS A  34      15.298   6.668  19.757  1.00  1.01           C  
ATOM    510  C   LYS A  34      16.672   6.061  19.508  1.00  1.01           C  
ATOM    511  O   LYS A  34      17.678   6.768  19.494  1.00  1.01           O  
ATOM    512  CB  LYS A  34      14.851   6.391  21.191  1.00  1.01           C  
ATOM    513  CG  LYS A  34      15.802   6.908  22.259  1.00  1.01           C  
ATOM    514  CD  LYS A  34      15.246   6.669  23.658  1.00  1.01           C  
ATOM    515  CE  LYS A  34      16.238   7.105  24.718  1.00  1.01           C  
ATOM    516  NZ  LYS A  34      15.712   6.919  26.091  1.00  1.01           N  
ATOM    517  H   LYS A  34      13.497   5.682  19.171  1.00  1.01           H  
ATOM    518  HA  LYS A  34      15.374   7.749  19.619  1.00  1.01           H  
ATOM    519 1HB  LYS A  34      13.874   6.842  21.361  1.00  1.01           H  
ATOM    520 2HB  LYS A  34      14.746   5.312  21.333  1.00  1.01           H  
ATOM    521 1HG  LYS A  34      16.764   6.392  22.169  1.00  1.01           H  
ATOM    522 2HG  LYS A  34      15.973   7.974  22.116  1.00  1.01           H  
ATOM    523 1HD  LYS A  34      14.320   7.229  23.786  1.00  1.01           H  
ATOM    524 2HD  LYS A  34      15.033   5.607  23.786  1.00  1.01           H  
ATOM    525 1HE  LYS A  34      17.144   6.513  24.610  1.00  1.01           H  
ATOM    526 2HE  LYS A  34      16.485   8.158  24.569  1.00  1.01           H  
ATOM    527 1HZ  LYS A  34      16.413   7.217  26.756  1.00  1.01           H  
ATOM    528 2HZ  LYS A  34      14.877   7.471  26.210  1.00  1.01           H  
ATOM    529 3HZ  LYS A  34      15.500   5.945  26.240  1.00  1.01           H  
ATOM    530  N   ASP A  35      16.720   4.752  19.272  1.00  0.97           N  
ATOM    531  CA  ASP A  35      17.998   4.087  19.025  1.00  0.97           C  
ATOM    532  C   ASP A  35      18.685   4.683  17.798  1.00  0.97           C  
ATOM    533  O   ASP A  35      19.911   4.863  17.761  1.00  0.97           O  
ATOM    534  CB  ASP A  35      17.736   2.616  18.776  1.00  0.97           C  
ATOM    535  CG  ASP A  35      17.303   1.842  20.016  1.00  0.97           C  
ATOM    536  OD1 ASP A  35      17.651   2.219  21.134  1.00  0.97           O  
ATOM    537  OD2 ASP A  35      16.458   0.976  19.848  1.00  0.97           O  
ATOM    538  H   ASP A  35      15.861   4.199  19.301  1.00  0.97           H  
ATOM    539  HA  ASP A  35      18.641   4.223  19.893  1.00  0.97           H  
ATOM    540 1HB  ASP A  35      16.978   2.512  18.012  1.00  0.97           H  
ATOM    541 2HB  ASP A  35      18.637   2.182  18.389  1.00  0.97           H  
ATOM    542  N   VAL A  36      17.884   5.034  16.792  1.00  0.93           N  
ATOM    543  CA  VAL A  36      18.435   5.654  15.601  1.00  0.93           C  
ATOM    544  C   VAL A  36      18.908   7.082  15.935  1.00  0.93           C  
ATOM    545  O   VAL A  36      20.037   7.455  15.613  1.00  0.93           O  
ATOM    546  CB  VAL A  36      17.399   5.661  14.453  1.00  0.93           C  
ATOM    547  CG1 VAL A  36      17.936   6.447  13.246  1.00  0.93           C  
ATOM    548  CG2 VAL A  36      17.090   4.232  14.048  1.00  0.93           C  
ATOM    549  H   VAL A  36      16.880   4.842  16.861  1.00  0.93           H  
ATOM    550  HA  VAL A  36      19.295   5.071  15.272  1.00  0.93           H  
ATOM    551  HB  VAL A  36      16.490   6.151  14.791  1.00  0.93           H  
ATOM    552 1HG1 VAL A  36      17.193   6.448  12.448  1.00  0.93           H  
ATOM    553 2HG1 VAL A  36      18.145   7.472  13.548  1.00  0.93           H  
ATOM    554 3HG1 VAL A  36      18.855   5.984  12.881  1.00  0.93           H  
ATOM    555 1HG2 VAL A  36      16.354   4.234  13.248  1.00  0.93           H  
ATOM    556 2HG2 VAL A  36      18.001   3.740  13.708  1.00  0.93           H  
ATOM    557 3HG2 VAL A  36      16.691   3.715  14.913  1.00  0.93           H  
ATOM    558  N   GLU A  37      18.084   7.855  16.656  1.00  0.89           N  
ATOM    559  CA  GLU A  37      18.437   9.237  17.014  1.00  0.89           C  
ATOM    560  C   GLU A  37      19.709   9.330  17.862  1.00  0.89           C  
ATOM    561  O   GLU A  37      20.493  10.268  17.703  1.00  0.89           O  
ATOM    562  CB  GLU A  37      17.302   9.942  17.773  1.00  0.89           C  
ATOM    563  CG  GLU A  37      16.061  10.293  16.944  1.00  0.89           C  
ATOM    564  CD  GLU A  37      14.986  10.996  17.764  1.00  0.89           C  
ATOM    565  OE1 GLU A  37      15.131  11.089  18.962  1.00  0.89           O  
ATOM    566  OE2 GLU A  37      14.027  11.451  17.181  1.00  0.89           O  
ATOM    567  H   GLU A  37      17.174   7.483  16.925  1.00  0.89           H  
ATOM    568  HA  GLU A  37      18.614   9.785  16.090  1.00  0.89           H  
ATOM    569 1HB  GLU A  37      16.979   9.304  18.595  1.00  0.89           H  
ATOM    570 2HB  GLU A  37      17.682  10.863  18.212  1.00  0.89           H  
ATOM    571 1HG  GLU A  37      16.358  10.939  16.119  1.00  0.89           H  
ATOM    572 2HG  GLU A  37      15.652   9.377  16.522  1.00  0.89           H  
ATOM    573  N   GLU A  38      19.935   8.347  18.735  1.00  0.85           N  
ATOM    574  CA  GLU A  38      21.123   8.344  19.585  1.00  0.85           C  
ATOM    575  C   GLU A  38      22.368   7.808  18.875  1.00  0.85           C  
ATOM    576  O   GLU A  38      23.448   7.774  19.466  1.00  0.85           O  
ATOM    577  CB  GLU A  38      20.914   7.535  20.878  1.00  0.85           C  
ATOM    578  CG  GLU A  38      19.927   8.140  21.893  1.00  0.85           C  
ATOM    579  CD  GLU A  38      19.875   7.355  23.203  1.00  0.85           C  
ATOM    580  OE1 GLU A  38      20.558   6.358  23.300  1.00  0.85           O  
ATOM    581  OE2 GLU A  38      19.191   7.777  24.114  1.00  0.85           O  
ATOM    582  H   GLU A  38      19.236   7.612  18.840  1.00  0.85           H  
ATOM    583  HA  GLU A  38      21.328   9.375  19.871  1.00  0.85           H  
ATOM    584 1HB  GLU A  38      20.536   6.542  20.613  1.00  0.85           H  
ATOM    585 2HB  GLU A  38      21.871   7.395  21.378  1.00  0.85           H  
ATOM    586 1HG  GLU A  38      20.218   9.168  22.104  1.00  0.85           H  
ATOM    587 2HG  GLU A  38      18.932   8.157  21.445  1.00  0.85           H  
ATOM    588  N   GLY A  39      22.228   7.364  17.624  1.00  0.82           N  
ATOM    589  CA  GLY A  39      23.359   6.840  16.880  1.00  0.82           C  
ATOM    590  C   GLY A  39      23.766   5.413  17.247  1.00  0.82           C  
ATOM    591  O   GLY A  39      24.919   5.036  17.036  1.00  0.82           O  
ATOM    592  H   GLY A  39      21.330   7.416  17.146  1.00  0.82           H  
ATOM    593 1HA  GLY A  39      23.113   6.874  15.818  1.00  0.82           H  
ATOM    594 2HA  GLY A  39      24.211   7.503  17.019  1.00  0.82           H  
ATOM    595  N   LYS A  40      22.861   4.612  17.826  1.00  0.80           N  
ATOM    596  CA  LYS A  40      23.250   3.247  18.191  1.00  0.80           C  
ATOM    597  C   LYS A  40      23.519   2.406  16.948  1.00  0.80           C  
ATOM    598  O   LYS A  40      24.327   1.476  16.975  1.00  0.80           O  
ATOM    599  CB  LYS A  40      22.195   2.561  19.037  1.00  0.80           C  
ATOM    600  CG  LYS A  40      22.033   3.112  20.430  1.00  0.80           C  
ATOM    601  CD  LYS A  40      20.990   2.321  21.166  1.00  0.80           C  
ATOM    602  CE  LYS A  40      20.679   2.890  22.536  1.00  0.80           C  
ATOM    603  NZ  LYS A  40      19.595   2.122  23.192  1.00  0.80           N  
ATOM    604  H   LYS A  40      21.899   4.920  17.978  1.00  0.80           H  
ATOM    605  HA  LYS A  40      24.174   3.296  18.767  1.00  0.80           H  
ATOM    606 1HB  LYS A  40      21.229   2.646  18.540  1.00  0.80           H  
ATOM    607 2HB  LYS A  40      22.426   1.498  19.114  1.00  0.80           H  
ATOM    608 1HG  LYS A  40      22.979   3.070  20.966  1.00  0.80           H  
ATOM    609 2HG  LYS A  40      21.709   4.157  20.366  1.00  0.80           H  
ATOM    610 1HD  LYS A  40      20.086   2.316  20.583  1.00  0.80           H  
ATOM    611 2HD  LYS A  40      21.324   1.292  21.277  1.00  0.80           H  
ATOM    612 1HE  LYS A  40      21.568   2.865  23.161  1.00  0.80           H  
ATOM    613 2HE  LYS A  40      20.354   3.926  22.419  1.00  0.80           H  
ATOM    614 1HZ  LYS A  40      19.379   2.525  24.087  1.00  0.80           H  
ATOM    615 2HZ  LYS A  40      18.762   2.166  22.573  1.00  0.80           H  
ATOM    616 3HZ  LYS A  40      19.868   1.166  23.306  1.00  0.80           H  
ATOM    617  N   TYR A  41      22.813   2.723  15.865  1.00  0.79           N  
ATOM    618  CA  TYR A  41      22.953   1.989  14.621  1.00  0.79           C  
ATOM    619  C   TYR A  41      23.370   2.958  13.523  1.00  0.79           C  
ATOM    620  O   TYR A  41      22.934   4.110  13.502  1.00  0.79           O  
ATOM    621  CB  TYR A  41      21.638   1.288  14.271  1.00  0.79           C  
ATOM    622  CG  TYR A  41      21.210   0.314  15.346  1.00  0.79           C  
ATOM    623  CD1 TYR A  41      20.290   0.696  16.309  1.00  0.79           C  
ATOM    624  CD2 TYR A  41      21.779  -0.940  15.407  1.00  0.79           C  
ATOM    625  CE1 TYR A  41      19.932  -0.198  17.306  1.00  0.79           C  
ATOM    626  CE2 TYR A  41      21.426  -1.810  16.402  1.00  0.79           C  
ATOM    627  CZ  TYR A  41      20.503  -1.446  17.344  1.00  0.79           C  
ATOM    628  OH  TYR A  41      20.151  -2.324  18.340  1.00  0.79           O  
ATOM    629  H   TYR A  41      22.171   3.500  15.920  1.00  0.79           H  
ATOM    630  HA  TYR A  41      23.740   1.244  14.729  1.00  0.79           H  
ATOM    631 1HB  TYR A  41      20.843   2.026  14.131  1.00  0.79           H  
ATOM    632 2HB  TYR A  41      21.756   0.742  13.337  1.00  0.79           H  
ATOM    633  HD1 TYR A  41      19.846   1.693  16.278  1.00  0.79           H  
ATOM    634  HD2 TYR A  41      22.518  -1.237  14.663  1.00  0.79           H  
ATOM    635  HE1 TYR A  41      19.207   0.077  18.065  1.00  0.79           H  
ATOM    636  HE2 TYR A  41      21.883  -2.798  16.443  1.00  0.79           H  
ATOM    637  HH  TYR A  41      19.448  -1.938  18.874  1.00  0.79           H  
ATOM    638  N   ASP A  42      24.143   2.482  12.549  1.00  0.81           N  
ATOM    639  CA  ASP A  42      24.585   3.356  11.458  1.00  0.81           C  
ATOM    640  C   ASP A  42      23.479   3.559  10.427  1.00  0.81           C  
ATOM    641  O   ASP A  42      23.506   2.999   9.329  1.00  0.81           O  
ATOM    642  CB  ASP A  42      25.844   2.772  10.799  1.00  0.81           C  
ATOM    643  CG  ASP A  42      26.537   3.705   9.773  1.00  0.81           C  
ATOM    644  OD1 ASP A  42      26.280   4.883   9.776  1.00  0.81           O  
ATOM    645  OD2 ASP A  42      27.333   3.209   9.009  1.00  0.81           O  
ATOM    646  H   ASP A  42      24.460   1.524  12.584  1.00  0.81           H  
ATOM    647  HA  ASP A  42      24.838   4.330  11.880  1.00  0.81           H  
ATOM    648 1HB  ASP A  42      26.569   2.524  11.575  1.00  0.81           H  
ATOM    649 2HB  ASP A  42      25.583   1.839  10.299  1.00  0.81           H  
ATOM    650  N   VAL A  43      22.472   4.329  10.826  1.00  0.88           N  
ATOM    651  CA  VAL A  43      21.306   4.580   9.998  1.00  0.88           C  
ATOM    652  C   VAL A  43      20.970   6.073   9.925  1.00  0.88           C  
ATOM    653  O   VAL A  43      20.865   6.738  10.958  1.00  0.88           O  
ATOM    654  CB  VAL A  43      20.102   3.809  10.561  1.00  0.88           C  
ATOM    655  CG1 VAL A  43      18.886   4.049   9.701  1.00  0.88           C  
ATOM    656  CG2 VAL A  43      20.439   2.329  10.663  1.00  0.88           C  
ATOM    657  H   VAL A  43      22.535   4.722  11.764  1.00  0.88           H  
ATOM    658  HA  VAL A  43      21.514   4.222   8.996  1.00  0.88           H  
ATOM    659  HB  VAL A  43      19.873   4.187  11.555  1.00  0.88           H  
ATOM    660 1HG1 VAL A  43      18.038   3.515  10.120  1.00  0.88           H  
ATOM    661 2HG1 VAL A  43      18.669   5.114   9.673  1.00  0.88           H  
ATOM    662 3HG1 VAL A  43      19.083   3.691   8.689  1.00  0.88           H  
ATOM    663 1HG2 VAL A  43      19.601   1.804  11.074  1.00  0.88           H  
ATOM    664 2HG2 VAL A  43      20.668   1.944   9.686  1.00  0.88           H  
ATOM    665 3HG2 VAL A  43      21.288   2.182  11.309  1.00  0.88           H  
ATOM    666  N   VAL A  44      20.774   6.593   8.715  1.00  1.04           N  
ATOM    667  CA  VAL A  44      20.412   8.007   8.547  1.00  1.04           C  
ATOM    668  C   VAL A  44      19.124   8.120   7.751  1.00  1.04           C  
ATOM    669  O   VAL A  44      18.740   7.166   7.084  1.00  1.04           O  
ATOM    670  CB  VAL A  44      21.531   8.786   7.835  1.00  1.04           C  
ATOM    671  CG1 VAL A  44      22.820   8.730   8.652  1.00  1.04           C  
ATOM    672  CG2 VAL A  44      21.743   8.196   6.476  1.00  1.04           C  
ATOM    673  H   VAL A  44      20.899   5.981   7.905  1.00  1.04           H  
ATOM    674  HA  VAL A  44      20.250   8.451   9.531  1.00  1.04           H  
ATOM    675  HB  VAL A  44      21.238   9.832   7.742  1.00  1.04           H  
ATOM    676 1HG1 VAL A  44      23.598   9.295   8.141  1.00  1.04           H  
ATOM    677 2HG1 VAL A  44      22.642   9.165   9.637  1.00  1.04           H  
ATOM    678 3HG1 VAL A  44      23.141   7.695   8.765  1.00  1.04           H  
ATOM    679 1HG2 VAL A  44      22.525   8.742   5.951  1.00  1.04           H  
ATOM    680 2HG2 VAL A  44      22.040   7.151   6.595  1.00  1.04           H  
ATOM    681 3HG2 VAL A  44      20.811   8.260   5.908  1.00  1.04           H  
ATOM    682  N   VAL A  45      18.453   9.274   7.791  1.00  1.32           N  
ATOM    683  CA  VAL A  45      17.204   9.416   7.033  1.00  1.32           C  
ATOM    684  C   VAL A  45      17.208  10.522   5.982  1.00  1.32           C  
ATOM    685  O   VAL A  45      17.627  11.653   6.246  1.00  1.32           O  
ATOM    686  CB  VAL A  45      16.004   9.615   7.981  1.00  1.32           C  
ATOM    687  CG1 VAL A  45      14.699   9.818   7.178  1.00  1.32           C  
ATOM    688  CG2 VAL A  45      15.859   8.393   8.829  1.00  1.32           C  
ATOM    689  H   VAL A  45      18.797  10.044   8.348  1.00  1.32           H  
ATOM    690  HA  VAL A  45      17.037   8.481   6.516  1.00  1.32           H  
ATOM    691  HB  VAL A  45      16.165  10.494   8.603  1.00  1.32           H  
ATOM    692 1HG1 VAL A  45      13.863   9.942   7.866  1.00  1.32           H  
ATOM    693 2HG1 VAL A  45      14.775  10.704   6.551  1.00  1.32           H  
ATOM    694 3HG1 VAL A  45      14.526   8.943   6.550  1.00  1.32           H  
ATOM    695 1HG2 VAL A  45      15.008   8.509   9.498  1.00  1.32           H  
ATOM    696 2HG2 VAL A  45      15.691   7.559   8.159  1.00  1.32           H  
ATOM    697 3HG2 VAL A  45      16.757   8.223   9.415  1.00  1.32           H  
ATOM    698  N   GLU A  46      16.730  10.170   4.787  1.00  1.82           N  
ATOM    699  CA  GLU A  46      16.616  11.079   3.658  1.00  1.82           C  
ATOM    700  C   GLU A  46      15.145  11.288   3.279  1.00  1.82           C  
ATOM    701  O   GLU A  46      14.328  10.366   3.319  1.00  1.82           O  
ATOM    702  CB  GLU A  46      17.393  10.523   2.451  1.00  1.82           C  
ATOM    703  CG  GLU A  46      18.916  10.406   2.660  1.00  1.82           C  
ATOM    704  CD  GLU A  46      19.668   9.852   1.446  1.00  1.82           C  
ATOM    705  OE1 GLU A  46      19.036   9.497   0.477  1.00  1.82           O  
ATOM    706  OE2 GLU A  46      20.873   9.781   1.503  1.00  1.82           O  
ATOM    707  H   GLU A  46      16.418   9.209   4.672  1.00  1.82           H  
ATOM    708  HA  GLU A  46      17.039  12.043   3.941  1.00  1.82           H  
ATOM    709 1HB  GLU A  46      17.017   9.528   2.212  1.00  1.82           H  
ATOM    710 2HB  GLU A  46      17.216  11.156   1.580  1.00  1.82           H  
ATOM    711 1HG  GLU A  46      19.313  11.391   2.899  1.00  1.82           H  
ATOM    712 2HG  GLU A  46      19.098   9.755   3.517  1.00  1.82           H  
ATOM    713  N   GLU A  47      14.810  12.503   2.858  1.00  2.61           N  
ATOM    714  CA  GLU A  47      13.439  12.805   2.437  1.00  2.61           C  
ATOM    715  C   GLU A  47      13.217  12.494   0.957  1.00  2.61           C  
ATOM    716  O   GLU A  47      12.098  12.534   0.437  1.00  2.61           O  
ATOM    717  CB  GLU A  47      13.131  14.277   2.715  1.00  2.61           C  
ATOM    718  CG  GLU A  47      13.141  14.645   4.199  1.00  2.61           C  
ATOM    719  CD  GLU A  47      12.870  16.114   4.458  1.00  2.61           C  
ATOM    720  OE1 GLU A  47      12.688  16.846   3.513  1.00  2.61           O  
ATOM    721  OE2 GLU A  47      12.846  16.498   5.604  1.00  2.61           O  
ATOM    722  H   GLU A  47      15.508  13.234   2.843  1.00  2.61           H  
ATOM    723  HA  GLU A  47      12.751  12.189   3.021  1.00  2.61           H  
ATOM    724 1HB  GLU A  47      13.861  14.904   2.204  1.00  2.61           H  
ATOM    725 2HB  GLU A  47      12.148  14.524   2.313  1.00  2.61           H  
ATOM    726 1HG  GLU A  47      12.381  14.051   4.709  1.00  2.61           H  
ATOM    727 2HG  GLU A  47      14.110  14.378   4.618  1.00  2.61           H  
ATOM    728  N   ALA A  48      14.297  12.160   0.265  1.00  3.77           N  
ATOM    729  CA  ALA A  48      14.252  11.930  -1.168  1.00  3.77           C  
ATOM    730  C   ALA A  48      13.701  10.558  -1.531  1.00  3.77           C  
ATOM    731  O   ALA A  48      14.413   9.707  -2.060  1.00  3.77           O  
ATOM    732  CB  ALA A  48      15.639  12.092  -1.754  1.00  3.77           C  
ATOM    733  H   ALA A  48      15.179  12.098   0.749  1.00  3.77           H  
ATOM    734  HA  ALA A  48      13.595  12.682  -1.606  1.00  3.77           H  
ATOM    735 1HB  ALA A  48      15.594  11.959  -2.833  1.00  3.77           H  
ATOM    736 2HB  ALA A  48      16.019  13.087  -1.526  1.00  3.77           H  
ATOM    737 3HB  ALA A  48      16.306  11.341  -1.322  1.00  3.77           H  
ATOM    738  N   ALA A  49      12.400  10.371  -1.323  1.00  5.28           N  
ATOM    739  CA  ALA A  49      11.714   9.110  -1.647  1.00  5.28           C  
ATOM    740  C   ALA A  49      11.866   8.811  -3.129  1.00  5.28           C  
ATOM    741  O   ALA A  49      11.904   7.666  -3.573  1.00  5.28           O  
ATOM    742  CB  ALA A  49      10.253   9.185  -1.273  1.00  5.28           C  
ATOM    743  H   ALA A  49      11.897  11.134  -0.865  1.00  5.28           H  
ATOM    744  HA  ALA A  49      12.181   8.308  -1.089  1.00  5.28           H  
ATOM    745 1HB  ALA A  49       9.763   8.240  -1.493  1.00  5.28           H  
ATOM    746 2HB  ALA A  49      10.182   9.384  -0.219  1.00  5.28           H  
ATOM    747 3HB  ALA A  49       9.769   9.985  -1.828  1.00  5.28           H  
ATOM    748  N   VAL A  50      11.981   9.867  -3.905  1.00  6.94           N  
ATOM    749  CA  VAL A  50      12.134   9.803  -5.338  1.00  6.94           C  
ATOM    750  C   VAL A  50      13.446   9.126  -5.754  1.00  6.94           C  
ATOM    751  O   VAL A  50      13.548   8.574  -6.853  1.00  6.94           O  
ATOM    752  CB  VAL A  50      12.080  11.235  -5.879  1.00  6.94           C  
ATOM    753  CG1 VAL A  50      10.729  11.838  -5.551  1.00  6.94           C  
ATOM    754  CG2 VAL A  50      13.192  12.076  -5.228  1.00  6.94           C  
ATOM    755  H   VAL A  50      11.952  10.776  -3.466  1.00  6.94           H  
ATOM    756  HA  VAL A  50      11.300   9.234  -5.748  1.00  6.94           H  
ATOM    757  HB  VAL A  50      12.198  11.224  -6.962  1.00  6.94           H  
ATOM    758 1HG1 VAL A  50      10.681  12.857  -5.938  1.00  6.94           H  
ATOM    759 2HG1 VAL A  50       9.944  11.239  -6.010  1.00  6.94           H  
ATOM    760 3HG1 VAL A  50      10.590  11.854  -4.469  1.00  6.94           H  
ATOM    761 1HG2 VAL A  50      13.140  13.096  -5.607  1.00  6.94           H  
ATOM    762 2HG2 VAL A  50      13.054  12.084  -4.150  1.00  6.94           H  
ATOM    763 3HG2 VAL A  50      14.166  11.664  -5.466  1.00  6.94           H  
ATOM    764  N   SER A  51      14.440   9.116  -4.860  1.00  8.44           N  
ATOM    765  CA  SER A  51      15.729   8.527  -5.161  1.00  8.44           C  
ATOM    766  C   SER A  51      15.664   7.011  -5.094  1.00  8.44           C  
ATOM    767  O   SER A  51      16.598   6.328  -5.513  1.00  8.44           O  
ATOM    768  CB  SER A  51      16.810   9.050  -4.237  1.00  8.44           C  
ATOM    769  OG  SER A  51      16.676   8.560  -2.925  1.00  8.44           O  
ATOM    770  H   SER A  51      14.306   9.521  -3.937  1.00  8.44           H  
ATOM    771  HA  SER A  51      15.999   8.808  -6.181  1.00  8.44           H  
ATOM    772 1HB  SER A  51      17.784   8.780  -4.637  1.00  8.44           H  
ATOM    773 2HB  SER A  51      16.758  10.137  -4.219  1.00  8.44           H  
ATOM    774  HG  SER A  51      15.751   8.772  -2.647  1.00  8.44           H  
ATOM    775  N   LEU A  52      14.555   6.463  -4.595  1.00  9.54           N  
ATOM    776  CA  LEU A  52      14.394   5.022  -4.516  1.00  9.54           C  
ATOM    777  C   LEU A  52      14.373   4.425  -5.924  1.00  9.54           C  
ATOM    778  O   LEU A  52      14.638   3.240  -6.111  1.00  9.54           O  
ATOM    779  CB  LEU A  52      13.109   4.671  -3.754  1.00  9.54           C  
ATOM    780  CG  LEU A  52      13.119   5.018  -2.245  1.00  9.54           C  
ATOM    781  CD1 LEU A  52      11.730   4.782  -1.649  1.00  9.54           C  
ATOM    782  CD2 LEU A  52      14.156   4.162  -1.555  1.00  9.54           C  
ATOM    783  H   LEU A  52      13.787   7.049  -4.264  1.00  9.54           H  
ATOM    784  HA  LEU A  52      15.243   4.605  -3.976  1.00  9.54           H  
ATOM    785 1HB  LEU A  52      12.280   5.205  -4.213  1.00  9.54           H  
ATOM    786 2HB  LEU A  52      12.927   3.603  -3.852  1.00  9.54           H  
ATOM    787  HG  LEU A  52      13.373   6.069  -2.111  1.00  9.54           H  
ATOM    788 1HD1 LEU A  52      11.736   5.028  -0.592  1.00  9.54           H  
ATOM    789 2HD1 LEU A  52      11.011   5.418  -2.159  1.00  9.54           H  
ATOM    790 3HD1 LEU A  52      11.452   3.738  -1.775  1.00  9.54           H  
ATOM    791 1HD2 LEU A  52      14.169   4.401  -0.503  1.00  9.54           H  
ATOM    792 2HD2 LEU A  52      13.912   3.108  -1.682  1.00  9.54           H  
ATOM    793 3HD2 LEU A  52      15.134   4.362  -1.990  1.00  9.54           H  
ATOM    794  N   ALA A  53      14.028   5.250  -6.921  1.00 10.22           N  
ATOM    795  CA  ALA A  53      13.959   4.840  -8.314  1.00 10.22           C  
ATOM    796  C   ALA A  53      15.322   4.906  -9.014  1.00 10.22           C  
ATOM    797  O   ALA A  53      15.430   4.585 -10.200  1.00 10.22           O  
ATOM    798  CB  ALA A  53      12.975   5.721  -9.053  1.00 10.22           C  
ATOM    799  H   ALA A  53      13.830   6.232  -6.720  1.00 10.22           H  
ATOM    800  HA  ALA A  53      13.616   3.806  -8.346  1.00 10.22           H  
ATOM    801 1HB  ALA A  53      12.901   5.398 -10.090  1.00 10.22           H  
ATOM    802 2HB  ALA A  53      11.998   5.652  -8.581  1.00 10.22           H  
ATOM    803 3HB  ALA A  53      13.326   6.755  -9.016  1.00 10.22           H  
ATOM    804  N   ASP A  54      16.375   5.346  -8.316  1.00 10.63           N  
ATOM    805  CA  ASP A  54      17.680   5.527  -8.952  1.00 10.63           C  
ATOM    806  C   ASP A  54      18.453   4.211  -9.118  1.00 10.63           C  
ATOM    807  O   ASP A  54      19.476   4.008  -8.458  1.00 10.63           O  
ATOM    808  CB  ASP A  54      18.521   6.513  -8.123  1.00 10.63           C  
ATOM    809  CG  ASP A  54      19.822   7.009  -8.805  1.00 10.63           C  
ATOM    810  OD1 ASP A  54      19.926   6.923 -10.007  1.00 10.63           O  
ATOM    811  OD2 ASP A  54      20.696   7.475  -8.102  1.00 10.63           O  
ATOM    812  H   ASP A  54      16.286   5.580  -7.328  1.00 10.63           H  
ATOM    813  HA  ASP A  54      17.521   5.952  -9.944  1.00 10.63           H  
ATOM    814 1HB  ASP A  54      17.906   7.382  -7.874  1.00 10.63           H  
ATOM    815 2HB  ASP A  54      18.787   6.038  -7.178  1.00 10.63           H  
ATOM    816  N   THR A  55      17.956   3.371 -10.039  1.00 10.88           N  
ATOM    817  CA  THR A  55      18.435   2.026 -10.424  1.00 10.88           C  
ATOM    818  C   THR A  55      17.311   1.001 -10.305  1.00 10.88           C  
ATOM    819  O   THR A  55      17.375   0.108  -9.458  1.00 10.88           O  
ATOM    820  OXT THR A  55      16.496   0.907 -11.220  1.00 10.88           O  
ATOM    821  CB  THR A  55      19.651   1.502  -9.612  1.00 10.88           C  
ATOM    822  OG1 THR A  55      20.781   2.358  -9.791  1.00 10.88           O  
ATOM    823  CG2 THR A  55      20.026   0.102 -10.084  1.00 10.88           C  
ATOM    824  H   THR A  55      17.102   3.713 -10.481  1.00 10.88           H  
ATOM    825  HA  THR A  55      18.738   2.062 -11.471  1.00 10.88           H  
ATOM    826  HB  THR A  55      19.396   1.459  -8.553  1.00 10.88           H  
ATOM    827  HG1 THR A  55      20.655   3.137  -9.236  1.00 10.88           H  
ATOM    828 1HG2 THR A  55      20.877  -0.258  -9.507  1.00 10.88           H  
ATOM    829 2HG2 THR A  55      19.183  -0.571  -9.945  1.00 10.88           H  
ATOM    830 3HG2 THR A  55      20.293   0.135 -11.140  1.00 10.88           H  
TER     831
ENDMDL

REMARK ID 73456 MODEL 2 2021-05-01_00000000_1_11
PFRMAT TS
TARGET 2021-05-01_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.551  -2.360  -0.934  1.00  7.91           N  
ATOM      2  CA  MET A   1       3.805  -1.633  -1.079  1.00  7.91           C  
ATOM      3  C   MET A   1       3.589  -0.153  -0.813  1.00  7.91           C  
ATOM      4  O   MET A   1       2.994   0.556  -1.624  1.00  7.91           O  
ATOM      5  CB  MET A   1       4.389  -1.845  -2.471  1.00  7.91           C  
ATOM      6  CG  MET A   1       5.731  -1.171  -2.685  1.00  7.91           C  
ATOM      7  SD  MET A   1       6.448  -1.538  -4.297  1.00  7.91           S  
ATOM      8  CE  MET A   1       7.991  -0.658  -4.172  1.00  7.91           C  
ATOM      9 1H   MET A   1       2.733  -3.282  -0.567  1.00  7.91           H  
ATOM     10 2H   MET A   1       1.949  -1.856  -0.299  1.00  7.91           H  
ATOM     11 3H   MET A   1       2.101  -2.437  -1.835  1.00  7.91           H  
ATOM     12  HA  MET A   1       4.513  -2.004  -0.338  1.00  7.91           H  
ATOM     13 1HB  MET A   1       4.511  -2.910  -2.657  1.00  7.91           H  
ATOM     14 2HB  MET A   1       3.697  -1.456  -3.218  1.00  7.91           H  
ATOM     15 1HG  MET A   1       5.613  -0.088  -2.592  1.00  7.91           H  
ATOM     16 2HG  MET A   1       6.429  -1.499  -1.915  1.00  7.91           H  
ATOM     17 1HE  MET A   1       8.549  -0.789  -5.088  1.00  7.91           H  
ATOM     18 2HE  MET A   1       7.796   0.403  -4.008  1.00  7.91           H  
ATOM     19 3HE  MET A   1       8.566  -1.057  -3.334  1.00  7.91           H  
ATOM     20  N   ALA A   2       4.036   0.311   0.346  1.00  6.55           N  
ATOM     21  CA  ALA A   2       3.857   1.713   0.719  1.00  6.55           C  
ATOM     22  C   ALA A   2       4.568   2.651  -0.245  1.00  6.55           C  
ATOM     23  O   ALA A   2       5.694   2.387  -0.683  1.00  6.55           O  
ATOM     24  CB  ALA A   2       4.377   1.959   2.124  1.00  6.55           C  
ATOM     25  H   ALA A   2       4.522  -0.303   0.986  1.00  6.55           H  
ATOM     26  HA  ALA A   2       2.791   1.939   0.686  1.00  6.55           H  
ATOM     27 1HB  ALA A   2       4.212   3.004   2.390  1.00  6.55           H  
ATOM     28 2HB  ALA A   2       3.851   1.317   2.829  1.00  6.55           H  
ATOM     29 3HB  ALA A   2       5.443   1.741   2.161  1.00  6.55           H  
ATOM     30  N   LYS A   3       3.960   3.805  -0.496  1.00  5.12           N  
ATOM     31  CA  LYS A   3       4.568   4.799  -1.371  1.00  5.12           C  
ATOM     32  C   LYS A   3       5.639   5.598  -0.647  1.00  5.12           C  
ATOM     33  O   LYS A   3       5.431   6.742  -0.250  1.00  5.12           O  
ATOM     34  CB  LYS A   3       3.513   5.738  -1.951  1.00  5.12           C  
ATOM     35  CG  LYS A   3       2.525   5.056  -2.893  1.00  5.12           C  
ATOM     36  CD  LYS A   3       1.513   6.047  -3.455  1.00  5.12           C  
ATOM     37  CE  LYS A   3       0.537   5.366  -4.406  1.00  5.12           C  
ATOM     38  NZ  LYS A   3      -0.459   6.325  -4.958  1.00  5.12           N  
ATOM     39  H   LYS A   3       3.048   3.981  -0.103  1.00  5.12           H  
ATOM     40  HA  LYS A   3       5.049   4.278  -2.200  1.00  5.12           H  
ATOM     41 1HB  LYS A   3       2.948   6.197  -1.140  1.00  5.12           H  
ATOM     42 2HB  LYS A   3       4.008   6.540  -2.501  1.00  5.12           H  
ATOM     43 1HG  LYS A   3       3.071   4.597  -3.719  1.00  5.12           H  
ATOM     44 2HG  LYS A   3       1.994   4.269  -2.356  1.00  5.12           H  
ATOM     45 1HD  LYS A   3       0.954   6.500  -2.636  1.00  5.12           H  
ATOM     46 2HD  LYS A   3       2.038   6.835  -3.994  1.00  5.12           H  
ATOM     47 1HE  LYS A   3       1.093   4.921  -5.230  1.00  5.12           H  
ATOM     48 2HE  LYS A   3       0.008   4.578  -3.870  1.00  5.12           H  
ATOM     49 1HZ  LYS A   3      -1.086   5.838  -5.581  1.00  5.12           H  
ATOM     50 2HZ  LYS A   3      -0.988   6.735  -4.201  1.00  5.12           H  
ATOM     51 3HZ  LYS A   3       0.021   7.054  -5.466  1.00  5.12           H  
ATOM     52  N   SER A   4       6.778   4.955  -0.464  1.00  3.82           N  
ATOM     53  CA  SER A   4       7.917   5.528   0.234  1.00  3.82           C  
ATOM     54  C   SER A   4       8.383   6.798  -0.438  1.00  3.82           C  
ATOM     55  O   SER A   4       8.416   6.869  -1.661  1.00  3.82           O  
ATOM     56  CB  SER A   4       9.058   4.541   0.239  1.00  3.82           C  
ATOM     57  OG  SER A   4      10.227   5.089   0.789  1.00  3.82           O  
ATOM     58  H   SER A   4       6.815   3.994  -0.803  1.00  3.82           H  
ATOM     59  HA  SER A   4       7.622   5.758   1.257  1.00  3.82           H  
ATOM     60 1HB  SER A   4       8.770   3.658   0.811  1.00  3.82           H  
ATOM     61 2HB  SER A   4       9.261   4.210  -0.778  1.00  3.82           H  
ATOM     62  HG  SER A   4      10.863   4.317   0.805  1.00  3.82           H  
ATOM     63  N   ASN A   5       8.775   7.784   0.372  1.00  2.80           N  
ATOM     64  CA  ASN A   5       9.309   9.053  -0.120  1.00  2.80           C  
ATOM     65  C   ASN A   5      10.842   9.075  -0.078  1.00  2.80           C  
ATOM     66  O   ASN A   5      11.458  10.125  -0.284  1.00  2.80           O  
ATOM     67  CB  ASN A   5       8.758  10.210   0.686  1.00  2.80           C  
ATOM     68  CG  ASN A   5       7.279  10.432   0.463  1.00  2.80           C  
ATOM     69  OD1 ASN A   5       6.783  10.330  -0.664  1.00  2.80           O  
ATOM     70  ND2 ASN A   5       6.567  10.733   1.521  1.00  2.80           N  
ATOM     71  H   ASN A   5       8.699   7.640   1.368  1.00  2.80           H  
ATOM     72  HA  ASN A   5       9.002   9.181  -1.158  1.00  2.80           H  
ATOM     73 1HB  ASN A   5       8.934  10.026   1.747  1.00  2.80           H  
ATOM     74 2HB  ASN A   5       9.295  11.121   0.420  1.00  2.80           H  
ATOM     75 1HD2 ASN A   5       5.582  10.887   1.433  1.00  2.80           H  
ATOM     76 2HD2 ASN A   5       7.005  10.806   2.416  1.00  2.80           H  
ATOM     77  N   ASN A   6      11.444   7.913   0.211  1.00  2.06           N  
ATOM     78  CA  ASN A   6      12.894   7.795   0.334  1.00  2.06           C  
ATOM     79  C   ASN A   6      13.432   6.527  -0.307  1.00  2.06           C  
ATOM     80  O   ASN A   6      13.320   5.449   0.271  1.00  2.06           O  
ATOM     81  CB  ASN A   6      13.308   7.800   1.801  1.00  2.06           C  
ATOM     82  CG  ASN A   6      13.062   9.115   2.522  1.00  2.06           C  
ATOM     83  OD1 ASN A   6      13.840  10.067   2.387  1.00  2.06           O  
ATOM     84  ND2 ASN A   6      12.005   9.179   3.294  1.00  2.06           N  
ATOM     85  H   ASN A   6      10.887   7.065   0.353  1.00  2.06           H  
ATOM     86  HA  ASN A   6      13.362   8.637  -0.181  1.00  2.06           H  
ATOM     87 1HB  ASN A   6      12.757   7.014   2.321  1.00  2.06           H  
ATOM     88 2HB  ASN A   6      14.364   7.548   1.876  1.00  2.06           H  
ATOM     89 1HD2 ASN A   6      11.803  10.021   3.795  1.00  2.06           H  
ATOM     90 2HD2 ASN A   6      11.405   8.386   3.387  1.00  2.06           H  
ATOM     91  N   VAL A   7      14.004   6.624  -1.500  1.00  1.58           N  
ATOM     92  CA  VAL A   7      14.526   5.406  -2.118  1.00  1.58           C  
ATOM     93  C   VAL A   7      15.967   5.217  -1.744  1.00  1.58           C  
ATOM     94  O   VAL A   7      16.777   6.134  -1.830  1.00  1.58           O  
ATOM     95  CB  VAL A   7      14.291   5.367  -3.642  1.00  1.58           C  
ATOM     96  CG1 VAL A   7      15.022   4.215  -4.299  1.00  1.58           C  
ATOM     97  CG2 VAL A   7      12.821   5.088  -3.870  1.00  1.58           C  
ATOM     98  H   VAL A   7      14.131   7.533  -1.950  1.00  1.58           H  
ATOM     99  HA  VAL A   7      13.973   4.554  -1.713  1.00  1.58           H  
ATOM    100  HB  VAL A   7      14.600   6.308  -4.092  1.00  1.58           H  
ATOM    101 1HG1 VAL A   7      14.789   4.229  -5.362  1.00  1.58           H  
ATOM    102 2HG1 VAL A   7      16.100   4.334  -4.165  1.00  1.58           H  
ATOM    103 3HG1 VAL A   7      14.702   3.274  -3.861  1.00  1.58           H  
ATOM    104 1HG2 VAL A   7      12.616   5.053  -4.943  1.00  1.58           H  
ATOM    105 2HG2 VAL A   7      12.571   4.127  -3.417  1.00  1.58           H  
ATOM    106 3HG2 VAL A   7      12.235   5.840  -3.413  1.00  1.58           H  
ATOM    107  N   TYR A   8      16.282   4.034  -1.278  1.00  1.30           N  
ATOM    108  CA  TYR A   8      17.626   3.748  -0.856  1.00  1.30           C  
ATOM    109  C   TYR A   8      18.316   3.087  -2.020  1.00  1.30           C  
ATOM    110  O   TYR A   8      17.707   2.275  -2.710  1.00  1.30           O  
ATOM    111  CB  TYR A   8      17.594   2.830   0.354  1.00  1.30           C  
ATOM    112  CG  TYR A   8      17.070   3.423   1.645  1.00  1.30           C  
ATOM    113  CD1 TYR A   8      15.706   3.472   1.864  1.00  1.30           C  
ATOM    114  CD2 TYR A   8      17.941   3.863   2.633  1.00  1.30           C  
ATOM    115  CE1 TYR A   8      15.216   3.988   3.043  1.00  1.30           C  
ATOM    116  CE2 TYR A   8      17.452   4.372   3.814  1.00  1.30           C  
ATOM    117  CZ  TYR A   8      16.093   4.441   4.020  1.00  1.30           C  
ATOM    118  OH  TYR A   8      15.598   4.970   5.194  1.00  1.30           O  
ATOM    119  H   TYR A   8      15.569   3.307  -1.238  1.00  1.30           H  
ATOM    120  HA  TYR A   8      18.138   4.672  -0.610  1.00  1.30           H  
ATOM    121 1HB  TYR A   8      16.962   1.994   0.124  1.00  1.30           H  
ATOM    122 2HB  TYR A   8      18.587   2.444   0.531  1.00  1.30           H  
ATOM    123  HD1 TYR A   8      15.012   3.112   1.094  1.00  1.30           H  
ATOM    124  HD2 TYR A   8      19.006   3.817   2.476  1.00  1.30           H  
ATOM    125  HE1 TYR A   8      14.141   4.041   3.205  1.00  1.30           H  
ATOM    126  HE2 TYR A   8      18.142   4.724   4.582  1.00  1.30           H  
ATOM    127  HH  TYR A   8      14.669   4.747   5.279  1.00  1.30           H  
ATOM    128  N   VAL A   9      19.562   3.421  -2.265  1.00  1.16           N  
ATOM    129  CA  VAL A   9      20.263   2.763  -3.342  1.00  1.16           C  
ATOM    130  C   VAL A   9      21.405   1.979  -2.764  1.00  1.16           C  
ATOM    131  O   VAL A   9      22.289   2.533  -2.104  1.00  1.16           O  
ATOM    132  CB  VAL A   9      20.726   3.747  -4.403  1.00  1.16           C  
ATOM    133  CG1 VAL A   9      21.452   3.003  -5.475  1.00  1.16           C  
ATOM    134  CG2 VAL A   9      19.526   4.468  -4.944  1.00  1.16           C  
ATOM    135  H   VAL A   9      20.013   4.122  -1.694  1.00  1.16           H  
ATOM    136  HA  VAL A   9      19.584   2.083  -3.828  1.00  1.16           H  
ATOM    137  HB  VAL A   9      21.402   4.441  -3.979  1.00  1.16           H  
ATOM    138 1HG1 VAL A   9      21.801   3.693  -6.243  1.00  1.16           H  
ATOM    139 2HG1 VAL A   9      22.295   2.493  -5.030  1.00  1.16           H  
ATOM    140 3HG1 VAL A   9      20.779   2.272  -5.922  1.00  1.16           H  
ATOM    141 1HG2 VAL A   9      19.840   5.175  -5.708  1.00  1.16           H  
ATOM    142 2HG2 VAL A   9      18.845   3.746  -5.375  1.00  1.16           H  
ATOM    143 3HG2 VAL A   9      19.020   5.007  -4.142  1.00  1.16           H  
ATOM    144  N   VAL A  10      21.364   0.676  -2.982  1.00  1.11           N  
ATOM    145  CA  VAL A  10      22.309  -0.203  -2.341  1.00  1.11           C  
ATOM    146  C   VAL A  10      23.447  -0.596  -3.271  1.00  1.11           C  
ATOM    147  O   VAL A  10      23.256  -0.958  -4.443  1.00  1.11           O  
ATOM    148  CB  VAL A  10      21.569  -1.425  -1.795  1.00  1.11           C  
ATOM    149  CG1 VAL A  10      22.534  -2.331  -1.125  1.00  1.11           C  
ATOM    150  CG2 VAL A  10      20.473  -0.964  -0.841  1.00  1.11           C  
ATOM    151  H   VAL A  10      20.617   0.298  -3.565  1.00  1.11           H  
ATOM    152  HA  VAL A  10      22.743   0.321  -1.490  1.00  1.11           H  
ATOM    153  HB  VAL A  10      21.114  -1.977  -2.616  1.00  1.11           H  
ATOM    154 1HG1 VAL A  10      22.023  -3.193  -0.727  1.00  1.11           H  
ATOM    155 2HG1 VAL A  10      23.284  -2.652  -1.828  1.00  1.11           H  
ATOM    156 3HG1 VAL A  10      22.999  -1.786  -0.323  1.00  1.11           H  
ATOM    157 1HG2 VAL A  10      19.944  -1.832  -0.454  1.00  1.11           H  
ATOM    158 2HG2 VAL A  10      20.904  -0.417  -0.026  1.00  1.11           H  
ATOM    159 3HG2 VAL A  10      19.772  -0.316  -1.375  1.00  1.11           H  
ATOM    160  N   ASN A  11      24.664  -0.405  -2.759  1.00  1.13           N  
ATOM    161  CA  ASN A  11      25.925  -0.641  -3.453  1.00  1.13           C  
ATOM    162  C   ASN A  11      26.037   0.271  -4.668  1.00  1.13           C  
ATOM    163  O   ASN A  11      26.751  -0.021  -5.626  1.00  1.13           O  
ATOM    164  CB  ASN A  11      26.063  -2.106  -3.840  1.00  1.13           C  
ATOM    165  CG  ASN A  11      26.076  -3.032  -2.626  1.00  1.13           C  
ATOM    166  OD1 ASN A  11      26.625  -2.706  -1.568  1.00  1.13           O  
ATOM    167  ND2 ASN A  11      25.469  -4.186  -2.773  1.00  1.13           N  
ATOM    168  H   ASN A  11      24.745  -0.056  -1.808  1.00  1.13           H  
ATOM    169  HA  ASN A  11      26.741  -0.381  -2.780  1.00  1.13           H  
ATOM    170 1HB  ASN A  11      25.259  -2.404  -4.509  1.00  1.13           H  
ATOM    171 2HB  ASN A  11      26.996  -2.238  -4.383  1.00  1.13           H  
ATOM    172 1HD2 ASN A  11      25.441  -4.839  -2.015  1.00  1.13           H  
ATOM    173 2HD2 ASN A  11      25.037  -4.415  -3.646  1.00  1.13           H  
ATOM    174  N   GLY A  12      25.296   1.374  -4.628  1.00  1.19           N  
ATOM    175  CA  GLY A  12      25.286   2.376  -5.676  1.00  1.19           C  
ATOM    176  C   GLY A  12      24.402   2.007  -6.874  1.00  1.19           C  
ATOM    177  O   GLY A  12      24.323   2.782  -7.829  1.00  1.19           O  
ATOM    178  H   GLY A  12      24.739   1.532  -3.799  1.00  1.19           H  
ATOM    179 1HA  GLY A  12      24.945   3.322  -5.255  1.00  1.19           H  
ATOM    180 2HA  GLY A  12      26.307   2.537  -6.019  1.00  1.19           H  
ATOM    181  N   GLU A  13      23.750   0.831  -6.847  1.00  1.29           N  
ATOM    182  CA  GLU A  13      22.944   0.418  -7.997  1.00  1.29           C  
ATOM    183  C   GLU A  13      21.487   0.016  -7.736  1.00  1.29           C  
ATOM    184  O   GLU A  13      20.619   0.298  -8.564  1.00  1.29           O  
ATOM    185  CB  GLU A  13      23.626  -0.757  -8.718  1.00  1.29           C  
ATOM    186  CG  GLU A  13      24.994  -0.442  -9.339  1.00  1.29           C  
ATOM    187  CD  GLU A  13      25.625  -1.636 -10.039  1.00  1.29           C  
ATOM    188  OE1 GLU A  13      25.054  -2.701  -9.995  1.00  1.29           O  
ATOM    189  OE2 GLU A  13      26.671  -1.472 -10.629  1.00  1.29           O  
ATOM    190  H   GLU A  13      23.813   0.225  -6.031  1.00  1.29           H  
ATOM    191  HA  GLU A  13      22.915   1.257  -8.691  1.00  1.29           H  
ATOM    192 1HB  GLU A  13      23.767  -1.574  -8.009  1.00  1.29           H  
ATOM    193 2HB  GLU A  13      22.973  -1.122  -9.509  1.00  1.29           H  
ATOM    194 1HG  GLU A  13      24.879   0.373 -10.052  1.00  1.29           H  
ATOM    195 2HG  GLU A  13      25.665  -0.104  -8.548  1.00  1.29           H  
ATOM    196  N   GLU A  14      21.198  -0.678  -6.634  1.00  1.39           N  
ATOM    197  CA  GLU A  14      19.848  -1.234  -6.503  1.00  1.39           C  
ATOM    198  C   GLU A  14      18.888  -0.350  -5.738  1.00  1.39           C  
ATOM    199  O   GLU A  14      19.122  -0.031  -4.578  1.00  1.39           O  
ATOM    200  CB  GLU A  14      19.907  -2.628  -5.858  1.00  1.39           C  
ATOM    201  CG  GLU A  14      18.546  -3.326  -5.694  1.00  1.39           C  
ATOM    202  CD  GLU A  14      18.667  -4.736  -5.163  1.00  1.39           C  
ATOM    203  OE1 GLU A  14      19.771  -5.211  -5.057  1.00  1.39           O  
ATOM    204  OE2 GLU A  14      17.661  -5.336  -4.865  1.00  1.39           O  
ATOM    205  H   GLU A  14      21.908  -0.854  -5.922  1.00  1.39           H  
ATOM    206  HA  GLU A  14      19.441  -1.361  -7.505  1.00  1.39           H  
ATOM    207 1HB  GLU A  14      20.546  -3.277  -6.456  1.00  1.39           H  
ATOM    208 2HB  GLU A  14      20.359  -2.548  -4.870  1.00  1.39           H  
ATOM    209 1HG  GLU A  14      17.932  -2.744  -5.004  1.00  1.39           H  
ATOM    210 2HG  GLU A  14      18.039  -3.344  -6.657  1.00  1.39           H  
ATOM    211  N   LYS A  15      17.782   0.028  -6.380  1.00  1.47           N  
ATOM    212  CA  LYS A  15      16.789   0.877  -5.725  1.00  1.47           C  
ATOM    213  C   LYS A  15      15.867   0.072  -4.825  1.00  1.47           C  
ATOM    214  O   LYS A  15      15.221  -0.882  -5.260  1.00  1.47           O  
ATOM    215  CB  LYS A  15      15.966   1.657  -6.734  1.00  1.47           C  
ATOM    216  CG  LYS A  15      16.691   2.748  -7.505  1.00  1.47           C  
ATOM    217  CD  LYS A  15      15.726   3.444  -8.482  1.00  1.47           C  
ATOM    218  CE  LYS A  15      16.327   4.697  -9.104  1.00  1.47           C  
ATOM    219  NZ  LYS A  15      17.559   4.407  -9.883  1.00  1.47           N  
ATOM    220  H   LYS A  15      17.640  -0.265  -7.337  1.00  1.47           H  
ATOM    221  HA  LYS A  15      17.315   1.596  -5.096  1.00  1.47           H  
ATOM    222 1HB  LYS A  15      15.569   0.963  -7.471  1.00  1.47           H  
ATOM    223 2HB  LYS A  15      15.131   2.107  -6.227  1.00  1.47           H  
ATOM    224 1HG  LYS A  15      17.056   3.499  -6.806  1.00  1.47           H  
ATOM    225 2HG  LYS A  15      17.541   2.331  -8.046  1.00  1.47           H  
ATOM    226 1HD  LYS A  15      15.449   2.755  -9.278  1.00  1.47           H  
ATOM    227 2HD  LYS A  15      14.818   3.744  -7.949  1.00  1.47           H  
ATOM    228 1HE  LYS A  15      15.584   5.146  -9.768  1.00  1.47           H  
ATOM    229 2HE  LYS A  15      16.565   5.404  -8.319  1.00  1.47           H  
ATOM    230 1HZ  LYS A  15      17.909   5.272 -10.272  1.00  1.47           H  
ATOM    231 2HZ  LYS A  15      18.258   4.005  -9.269  1.00  1.47           H  
ATOM    232 3HZ  LYS A  15      17.345   3.760 -10.625  1.00  1.47           H  
ATOM    233  N   VAL A  16      15.822   0.495  -3.571  1.00  1.51           N  
ATOM    234  CA  VAL A  16      15.104  -0.123  -2.474  1.00  1.51           C  
ATOM    235  C   VAL A  16      14.056   0.813  -1.839  1.00  1.51           C  
ATOM    236  O   VAL A  16      14.339   1.973  -1.537  1.00  1.51           O  
ATOM    237  CB  VAL A  16      16.165  -0.565  -1.469  1.00  1.51           C  
ATOM    238  CG1 VAL A  16      15.566  -1.078  -0.360  1.00  1.51           C  
ATOM    239  CG2 VAL A  16      17.042  -1.609  -2.093  1.00  1.51           C  
ATOM    240  H   VAL A  16      16.400   1.291  -3.337  1.00  1.51           H  
ATOM    241  HA  VAL A  16      14.592  -1.009  -2.853  1.00  1.51           H  
ATOM    242  HB  VAL A  16      16.766   0.270  -1.178  1.00  1.51           H  
ATOM    243 1HG1 VAL A  16      16.307  -1.393   0.304  1.00  1.51           H  
ATOM    244 2HG1 VAL A  16      14.941  -0.333   0.107  1.00  1.51           H  
ATOM    245 3HG1 VAL A  16      14.994  -1.890  -0.680  1.00  1.51           H  
ATOM    246 1HG2 VAL A  16      17.782  -1.931  -1.375  1.00  1.51           H  
ATOM    247 2HG2 VAL A  16      16.421  -2.455  -2.387  1.00  1.51           H  
ATOM    248 3HG2 VAL A  16      17.544  -1.210  -2.964  1.00  1.51           H  
ATOM    249  N   SER A  17      12.828   0.322  -1.620  1.00  1.51           N  
ATOM    250  CA  SER A  17      11.788   1.221  -1.109  1.00  1.51           C  
ATOM    251  C   SER A  17      11.899   1.601   0.370  1.00  1.51           C  
ATOM    252  O   SER A  17      11.402   2.656   0.781  1.00  1.51           O  
ATOM    253  CB  SER A  17      10.434   0.585  -1.338  1.00  1.51           C  
ATOM    254  OG  SER A  17      10.267  -0.563  -0.550  1.00  1.51           O  
ATOM    255  H   SER A  17      12.609  -0.666  -1.787  1.00  1.51           H  
ATOM    256  HA  SER A  17      11.837   2.143  -1.689  1.00  1.51           H  
ATOM    257 1HB  SER A  17       9.650   1.306  -1.105  1.00  1.51           H  
ATOM    258 2HB  SER A  17      10.337   0.323  -2.387  1.00  1.51           H  
ATOM    259  HG  SER A  17      10.939  -1.213  -0.860  1.00  1.51           H  
ATOM    260  N   THR A  18      12.544   0.767   1.173  1.00  1.47           N  
ATOM    261  CA  THR A  18      12.673   1.083   2.590  1.00  1.47           C  
ATOM    262  C   THR A  18      13.900   0.470   3.237  1.00  1.47           C  
ATOM    263  O   THR A  18      14.623  -0.312   2.630  1.00  1.47           O  
ATOM    264  CB  THR A  18      11.416   0.688   3.381  1.00  1.47           C  
ATOM    265  OG1 THR A  18      11.505   1.260   4.708  1.00  1.47           O  
ATOM    266  CG2 THR A  18      11.287  -0.819   3.463  1.00  1.47           C  
ATOM    267  H   THR A  18      12.927  -0.086   0.791  1.00  1.47           H  
ATOM    268  HA  THR A  18      12.771   2.164   2.676  1.00  1.47           H  
ATOM    269  HB  THR A  18      10.535   1.097   2.881  1.00  1.47           H  
ATOM    270  HG1 THR A  18      10.651   1.167   5.152  1.00  1.47           H  
ATOM    271 1HG2 THR A  18      10.391  -1.078   4.025  1.00  1.47           H  
ATOM    272 2HG2 THR A  18      11.217  -1.231   2.452  1.00  1.47           H  
ATOM    273 3HG2 THR A  18      12.141  -1.223   3.953  1.00  1.47           H  
ATOM    274  N   LEU A  19      14.102   0.799   4.499  1.00  1.38           N  
ATOM    275  CA  LEU A  19      15.283   0.344   5.217  1.00  1.38           C  
ATOM    276  C   LEU A  19      15.248  -1.166   5.454  1.00  1.38           C  
ATOM    277  O   LEU A  19      16.270  -1.843   5.354  1.00  1.38           O  
ATOM    278  CB  LEU A  19      15.442   1.116   6.521  1.00  1.38           C  
ATOM    279  CG  LEU A  19      16.727   0.825   7.282  1.00  1.38           C  
ATOM    280  CD1 LEU A  19      17.929   1.128   6.383  1.00  1.38           C  
ATOM    281  CD2 LEU A  19      16.783   1.697   8.506  1.00  1.38           C  
ATOM    282  H   LEU A  19      13.399   1.380   4.939  1.00  1.38           H  
ATOM    283  HA  LEU A  19      16.152   0.570   4.603  1.00  1.38           H  
ATOM    284 1HB  LEU A  19      15.418   2.183   6.302  1.00  1.38           H  
ATOM    285 2HB  LEU A  19      14.607   0.875   7.176  1.00  1.38           H  
ATOM    286  HG  LEU A  19      16.763  -0.228   7.573  1.00  1.38           H  
ATOM    287 1HD1 LEU A  19      18.846   0.922   6.933  1.00  1.38           H  
ATOM    288 2HD1 LEU A  19      17.890   0.509   5.504  1.00  1.38           H  
ATOM    289 3HD1 LEU A  19      17.907   2.175   6.090  1.00  1.38           H  
ATOM    290 1HD2 LEU A  19      17.690   1.484   9.020  1.00  1.38           H  
ATOM    291 2HD2 LEU A  19      16.761   2.748   8.216  1.00  1.38           H  
ATOM    292 3HD2 LEU A  19      15.935   1.478   9.153  1.00  1.38           H  
ATOM    293  N   ALA A  20      14.079  -1.710   5.786  1.00  1.27           N  
ATOM    294  CA  ALA A  20      13.993  -3.151   6.002  1.00  1.27           C  
ATOM    295  C   ALA A  20      14.402  -3.904   4.733  1.00  1.27           C  
ATOM    296  O   ALA A  20      15.095  -4.924   4.789  1.00  1.27           O  
ATOM    297  CB  ALA A  20      12.581  -3.540   6.398  1.00  1.27           C  
ATOM    298  H   ALA A  20      13.259  -1.126   5.873  1.00  1.27           H  
ATOM    299  HA  ALA A  20      14.687  -3.420   6.799  1.00  1.27           H  
ATOM    300 1HB  ALA A  20      12.536  -4.614   6.570  1.00  1.27           H  
ATOM    301 2HB  ALA A  20      12.300  -3.014   7.310  1.00  1.27           H  
ATOM    302 3HB  ALA A  20      11.891  -3.272   5.600  1.00  1.27           H  
ATOM    303  N   GLU A  21      13.972  -3.382   3.581  1.00  1.16           N  
ATOM    304  CA  GLU A  21      14.302  -3.985   2.304  1.00  1.16           C  
ATOM    305  C   GLU A  21      15.820  -3.869   2.092  1.00  1.16           C  
ATOM    306  O   GLU A  21      16.450  -4.804   1.603  1.00  1.16           O  
ATOM    307  CB  GLU A  21      13.465  -3.378   1.173  1.00  1.16           C  
ATOM    308  CG  GLU A  21      13.617  -4.112  -0.197  1.00  1.16           C  
ATOM    309  CD  GLU A  21      12.804  -3.487  -1.362  1.00  1.16           C  
ATOM    310  OE1 GLU A  21      12.196  -2.444  -1.183  1.00  1.16           O  
ATOM    311  OE2 GLU A  21      12.802  -4.065  -2.415  1.00  1.16           O  
ATOM    312  H   GLU A  21      13.424  -2.540   3.599  1.00  1.16           H  
ATOM    313  HA  GLU A  21      14.057  -5.045   2.350  1.00  1.16           H  
ATOM    314 1HB  GLU A  21      12.414  -3.455   1.448  1.00  1.16           H  
ATOM    315 2HB  GLU A  21      13.670  -2.330   1.087  1.00  1.16           H  
ATOM    316 1HG  GLU A  21      14.672  -4.148  -0.472  1.00  1.16           H  
ATOM    317 2HG  GLU A  21      13.288  -5.140  -0.059  1.00  1.16           H  
ATOM    318  N   VAL A  22      16.420  -2.733   2.502  1.00  1.06           N  
ATOM    319  CA  VAL A  22      17.871  -2.557   2.369  1.00  1.06           C  
ATOM    320  C   VAL A  22      18.593  -3.629   3.135  1.00  1.06           C  
ATOM    321  O   VAL A  22      19.546  -4.232   2.633  1.00  1.06           O  
ATOM    322  CB  VAL A  22      18.362  -1.212   2.959  1.00  1.06           C  
ATOM    323  CG1 VAL A  22      19.834  -1.211   3.036  1.00  1.06           C  
ATOM    324  CG2 VAL A  22      17.939  -0.046   2.126  1.00  1.06           C  
ATOM    325  H   VAL A  22      15.851  -1.970   2.869  1.00  1.06           H  
ATOM    326  HA  VAL A  22      18.143  -2.619   1.317  1.00  1.06           H  
ATOM    327  HB  VAL A  22      17.989  -1.110   3.942  1.00  1.06           H  
ATOM    328 1HG1 VAL A  22      20.161  -0.274   3.479  1.00  1.06           H  
ATOM    329 2HG1 VAL A  22      20.144  -2.031   3.660  1.00  1.06           H  
ATOM    330 3HG1 VAL A  22      20.260  -1.322   2.051  1.00  1.06           H  
ATOM    331 1HG2 VAL A  22      18.314   0.859   2.588  1.00  1.06           H  
ATOM    332 2HG2 VAL A  22      18.349  -0.143   1.124  1.00  1.06           H  
ATOM    333 3HG2 VAL A  22      16.877   0.003   2.073  1.00  1.06           H  
ATOM    334  N   ALA A  23      18.136  -3.892   4.352  1.00  0.99           N  
ATOM    335  CA  ALA A  23      18.780  -4.914   5.149  1.00  0.99           C  
ATOM    336  C   ALA A  23      18.742  -6.249   4.407  1.00  0.99           C  
ATOM    337  O   ALA A  23      19.758  -6.945   4.285  1.00  0.99           O  
ATOM    338  CB  ALA A  23      18.076  -5.022   6.499  1.00  0.99           C  
ATOM    339  H   ALA A  23      17.349  -3.352   4.722  1.00  0.99           H  
ATOM    340  HA  ALA A  23      19.819  -4.634   5.293  1.00  0.99           H  
ATOM    341 1HB  ALA A  23      18.567  -5.773   7.107  1.00  0.99           H  
ATOM    342 2HB  ALA A  23      18.120  -4.060   7.000  1.00  0.99           H  
ATOM    343 3HB  ALA A  23      17.038  -5.302   6.347  1.00  0.99           H  
ATOM    344  N   LYS A  24      17.602  -6.559   3.780  1.00  0.95           N  
ATOM    345  CA  LYS A  24      17.504  -7.819   3.056  1.00  0.95           C  
ATOM    346  C   LYS A  24      18.443  -7.853   1.842  1.00  0.95           C  
ATOM    347  O   LYS A  24      19.158  -8.834   1.632  1.00  0.95           O  
ATOM    348  CB  LYS A  24      16.054  -8.055   2.620  1.00  0.95           C  
ATOM    349  CG  LYS A  24      15.110  -8.354   3.781  1.00  0.95           C  
ATOM    350  CD  LYS A  24      13.677  -8.552   3.308  1.00  0.95           C  
ATOM    351  CE  LYS A  24      12.742  -8.818   4.479  1.00  0.95           C  
ATOM    352  NZ  LYS A  24      11.330  -8.985   4.036  1.00  0.95           N  
ATOM    353  H   LYS A  24      16.786  -5.950   3.878  1.00  0.95           H  
ATOM    354  HA  LYS A  24      17.799  -8.622   3.730  1.00  0.95           H  
ATOM    355 1HB  LYS A  24      15.681  -7.174   2.102  1.00  0.95           H  
ATOM    356 2HB  LYS A  24      16.014  -8.888   1.921  1.00  0.95           H  
ATOM    357 1HG  LYS A  24      15.446  -9.250   4.302  1.00  0.95           H  
ATOM    358 2HG  LYS A  24      15.139  -7.517   4.481  1.00  0.95           H  
ATOM    359 1HD  LYS A  24      13.345  -7.651   2.787  1.00  0.95           H  
ATOM    360 2HD  LYS A  24      13.631  -9.391   2.615  1.00  0.95           H  
ATOM    361 1HE  LYS A  24      13.062  -9.724   4.991  1.00  0.95           H  
ATOM    362 2HE  LYS A  24      12.798  -7.979   5.175  1.00  0.95           H  
ATOM    363 1HZ  LYS A  24      10.742  -9.158   4.840  1.00  0.95           H  
ATOM    364 2HZ  LYS A  24      11.022  -8.144   3.569  1.00  0.95           H  
ATOM    365 3HZ  LYS A  24      11.266  -9.766   3.399  1.00  0.95           H  
ATOM    366  N   VAL A  25      18.522  -6.743   1.105  1.00  0.92           N  
ATOM    367  CA  VAL A  25      19.369  -6.643  -0.092  1.00  0.92           C  
ATOM    368  C   VAL A  25      20.845  -6.833   0.236  1.00  0.92           C  
ATOM    369  O   VAL A  25      21.584  -7.483  -0.506  1.00  0.92           O  
ATOM    370  CB  VAL A  25      19.163  -5.299  -0.809  1.00  0.92           C  
ATOM    371  CG1 VAL A  25      20.195  -5.132  -1.894  1.00  0.92           C  
ATOM    372  CG2 VAL A  25      17.784  -5.267  -1.434  1.00  0.92           C  
ATOM    373  H   VAL A  25      17.925  -5.955   1.356  1.00  0.92           H  
ATOM    374  HA  VAL A  25      19.068  -7.431  -0.781  1.00  0.92           H  
ATOM    375  HB  VAL A  25      19.278  -4.484  -0.093  1.00  0.92           H  
ATOM    376 1HG1 VAL A  25      20.042  -4.178  -2.399  1.00  0.92           H  
ATOM    377 2HG1 VAL A  25      21.187  -5.164  -1.463  1.00  0.92           H  
ATOM    378 3HG1 VAL A  25      20.092  -5.940  -2.618  1.00  0.92           H  
ATOM    379 1HG2 VAL A  25      17.648  -4.335  -1.946  1.00  0.92           H  
ATOM    380 2HG2 VAL A  25      17.696  -6.082  -2.155  1.00  0.92           H  
ATOM    381 3HG2 VAL A  25      17.026  -5.379  -0.674  1.00  0.92           H  
ATOM    382  N   LEU A  26      21.265  -6.267   1.357  1.00  0.92           N  
ATOM    383  CA  LEU A  26      22.634  -6.356   1.837  1.00  0.92           C  
ATOM    384  C   LEU A  26      22.983  -7.710   2.465  1.00  0.92           C  
ATOM    385  O   LEU A  26      24.146  -7.947   2.798  1.00  0.92           O  
ATOM    386  CB  LEU A  26      22.851  -5.303   2.918  1.00  0.92           C  
ATOM    387  CG  LEU A  26      22.822  -3.851   2.528  1.00  0.92           C  
ATOM    388  CD1 LEU A  26      22.785  -3.079   3.770  1.00  0.92           C  
ATOM    389  CD2 LEU A  26      24.072  -3.503   1.761  1.00  0.92           C  
ATOM    390  H   LEU A  26      20.594  -5.725   1.905  1.00  0.92           H  
ATOM    391  HA  LEU A  26      23.303  -6.174   0.998  1.00  0.92           H  
ATOM    392 1HB  LEU A  26      22.080  -5.445   3.682  1.00  0.92           H  
ATOM    393 2HB  LEU A  26      23.819  -5.484   3.372  1.00  0.92           H  
ATOM    394  HG  LEU A  26      21.935  -3.624   1.934  1.00  0.92           H  
ATOM    395 1HD1 LEU A  26      22.767  -2.019   3.555  1.00  0.92           H  
ATOM    396 2HD1 LEU A  26      21.892  -3.367   4.291  1.00  0.92           H  
ATOM    397 3HD1 LEU A  26      23.639  -3.318   4.360  1.00  0.92           H  
ATOM    398 1HD2 LEU A  26      24.071  -2.445   1.523  1.00  0.92           H  
ATOM    399 2HD2 LEU A  26      24.944  -3.728   2.375  1.00  0.92           H  
ATOM    400 3HD2 LEU A  26      24.112  -4.089   0.841  1.00  0.92           H  
ATOM    401  N   GLY A  27      21.993  -8.583   2.691  1.00  0.93           N  
ATOM    402  CA  GLY A  27      22.257  -9.846   3.368  1.00  0.93           C  
ATOM    403  C   GLY A  27      22.453  -9.650   4.875  1.00  0.93           C  
ATOM    404  O   GLY A  27      23.161 -10.425   5.523  1.00  0.93           O  
ATOM    405  H   GLY A  27      21.042  -8.397   2.374  1.00  0.93           H  
ATOM    406 1HA  GLY A  27      21.421 -10.523   3.193  1.00  0.93           H  
ATOM    407 2HA  GLY A  27      23.143 -10.309   2.938  1.00  0.93           H  
ATOM    408  N   VAL A  28      21.847  -8.598   5.423  1.00  0.96           N  
ATOM    409  CA  VAL A  28      21.974  -8.241   6.828  1.00  0.96           C  
ATOM    410  C   VAL A  28      20.617  -8.416   7.507  1.00  0.96           C  
ATOM    411  O   VAL A  28      19.596  -8.023   6.956  1.00  0.96           O  
ATOM    412  CB  VAL A  28      22.468  -6.780   6.922  1.00  0.96           C  
ATOM    413  CG1 VAL A  28      22.602  -6.341   8.345  1.00  0.96           C  
ATOM    414  CG2 VAL A  28      23.766  -6.658   6.205  1.00  0.96           C  
ATOM    415  H   VAL A  28      21.250  -8.010   4.842  1.00  0.96           H  
ATOM    416  HA  VAL A  28      22.702  -8.900   7.302  1.00  0.96           H  
ATOM    417  HB  VAL A  28      21.734  -6.133   6.438  1.00  0.96           H  
ATOM    418 1HG1 VAL A  28      22.941  -5.315   8.386  1.00  0.96           H  
ATOM    419 2HG1 VAL A  28      21.665  -6.416   8.822  1.00  0.96           H  
ATOM    420 3HG1 VAL A  28      23.325  -6.973   8.856  1.00  0.96           H  
ATOM    421 1HG2 VAL A  28      24.082  -5.637   6.238  1.00  0.96           H  
ATOM    422 2HG2 VAL A  28      24.510  -7.295   6.680  1.00  0.96           H  
ATOM    423 3HG2 VAL A  28      23.644  -6.961   5.184  1.00  0.96           H  
ATOM    424  N   SER A  29      20.575  -9.065   8.671  1.00  0.99           N  
ATOM    425  CA  SER A  29      19.282  -9.283   9.329  1.00  0.99           C  
ATOM    426  C   SER A  29      18.565  -7.989   9.733  1.00  0.99           C  
ATOM    427  O   SER A  29      17.338  -7.948   9.821  1.00  0.99           O  
ATOM    428  CB  SER A  29      19.485 -10.130  10.561  1.00  0.99           C  
ATOM    429  OG  SER A  29      20.237  -9.438  11.515  1.00  0.99           O  
ATOM    430  H   SER A  29      21.430  -9.399   9.095  1.00  0.99           H  
ATOM    431  HA  SER A  29      18.637  -9.821   8.632  1.00  0.99           H  
ATOM    432 1HB  SER A  29      18.517 -10.396  10.981  1.00  0.99           H  
ATOM    433 2HB  SER A  29      19.993 -11.055  10.291  1.00  0.99           H  
ATOM    434  HG  SER A  29      19.751  -8.624  11.686  1.00  0.99           H  
ATOM    435  N   ARG A  30      19.336  -6.940   9.987  1.00  1.03           N  
ATOM    436  CA  ARG A  30      18.792  -5.640  10.345  1.00  1.03           C  
ATOM    437  C   ARG A  30      19.821  -4.537  10.163  1.00  1.03           C  
ATOM    438  O   ARG A  30      20.965  -4.677  10.597  1.00  1.03           O  
ATOM    439  CB  ARG A  30      18.306  -5.629  11.787  1.00  1.03           C  
ATOM    440  CG  ARG A  30      17.648  -4.328  12.243  1.00  1.03           C  
ATOM    441  CD  ARG A  30      17.108  -4.445  13.626  1.00  1.03           C  
ATOM    442  NE  ARG A  30      16.481  -3.210  14.076  1.00  1.03           N  
ATOM    443  CZ  ARG A  30      15.947  -3.023  15.302  1.00  1.03           C  
ATOM    444  NH1 ARG A  30      15.972  -3.996  16.187  1.00  1.03           N  
ATOM    445  NH2 ARG A  30      15.398  -1.863  15.614  1.00  1.03           N  
ATOM    446  H   ARG A  30      20.333  -7.053   9.907  1.00  1.03           H  
ATOM    447  HA  ARG A  30      17.944  -5.430   9.692  1.00  1.03           H  
ATOM    448 1HB  ARG A  30      17.579  -6.426  11.938  1.00  1.03           H  
ATOM    449 2HB  ARG A  30      19.146  -5.823  12.453  1.00  1.03           H  
ATOM    450 1HG  ARG A  30      18.384  -3.522  12.235  1.00  1.03           H  
ATOM    451 2HG  ARG A  30      16.829  -4.076  11.570  1.00  1.03           H  
ATOM    452 1HD  ARG A  30      16.360  -5.238  13.657  1.00  1.03           H  
ATOM    453 2HD  ARG A  30      17.919  -4.685  14.313  1.00  1.03           H  
ATOM    454  HE  ARG A  30      16.444  -2.438  13.423  1.00  1.03           H  
ATOM    455 1HH1 ARG A  30      16.392  -4.884  15.951  1.00  1.03           H  
ATOM    456 2HH1 ARG A  30      15.572  -3.855  17.104  1.00  1.03           H  
ATOM    457 1HH2 ARG A  30      15.376  -1.114  14.935  1.00  1.03           H  
ATOM    458 2HH2 ARG A  30      14.998  -1.724  16.530  1.00  1.03           H  
ATOM    459  N   VAL A  31      19.397  -3.432   9.568  1.00  1.06           N  
ATOM    460  CA  VAL A  31      20.230  -2.244   9.424  1.00  1.06           C  
ATOM    461  C   VAL A  31      19.497  -1.068  10.031  1.00  1.06           C  
ATOM    462  O   VAL A  31      18.329  -0.852   9.715  1.00  1.06           O  
ATOM    463  CB  VAL A  31      20.535  -1.951   7.940  1.00  1.06           C  
ATOM    464  CG1 VAL A  31      21.338  -0.694   7.820  1.00  1.06           C  
ATOM    465  CG2 VAL A  31      21.310  -3.080   7.357  1.00  1.06           C  
ATOM    466  H   VAL A  31      18.451  -3.404   9.213  1.00  1.06           H  
ATOM    467  HA  VAL A  31      21.170  -2.389   9.963  1.00  1.06           H  
ATOM    468  HB  VAL A  31      19.598  -1.812   7.394  1.00  1.06           H  
ATOM    469 1HG1 VAL A  31      21.549  -0.492   6.769  1.00  1.06           H  
ATOM    470 2HG1 VAL A  31      20.772   0.126   8.244  1.00  1.06           H  
ATOM    471 3HG1 VAL A  31      22.265  -0.807   8.363  1.00  1.06           H  
ATOM    472 1HG2 VAL A  31      21.517  -2.858   6.342  1.00  1.06           H  
ATOM    473 2HG2 VAL A  31      22.240  -3.184   7.904  1.00  1.06           H  
ATOM    474 3HG2 VAL A  31      20.746  -3.999   7.424  1.00  1.06           H  
ATOM    475  N   SER A  32      20.136  -0.341  10.942  1.00  1.08           N  
ATOM    476  CA  SER A  32      19.465   0.814  11.521  1.00  1.08           C  
ATOM    477  C   SER A  32      19.700   2.084  10.718  1.00  1.08           C  
ATOM    478  O   SER A  32      20.615   2.157   9.894  1.00  1.08           O  
ATOM    479  CB  SER A  32      19.906   1.021  12.949  1.00  1.08           C  
ATOM    480  OG  SER A  32      21.260   1.363  13.017  1.00  1.08           O  
ATOM    481  H   SER A  32      21.104  -0.562  11.227  1.00  1.08           H  
ATOM    482  HA  SER A  32      18.393   0.615  11.527  1.00  1.08           H  
ATOM    483 1HB  SER A  32      19.308   1.809  13.402  1.00  1.08           H  
ATOM    484 2HB  SER A  32      19.734   0.110  13.518  1.00  1.08           H  
ATOM    485  HG  SER A  32      21.749   0.526  12.812  1.00  1.08           H  
ATOM    486  N   LYS A  33      18.905   3.111  11.001  1.00  1.08           N  
ATOM    487  CA  LYS A  33      19.094   4.403  10.358  1.00  1.08           C  
ATOM    488  C   LYS A  33      20.507   4.889  10.653  1.00  1.08           C  
ATOM    489  O   LYS A  33      21.221   5.344   9.762  1.00  1.08           O  
ATOM    490  CB  LYS A  33      18.039   5.385  10.865  1.00  1.08           C  
ATOM    491  CG  LYS A  33      18.051   6.785  10.245  1.00  1.08           C  
ATOM    492  CD  LYS A  33      16.866   7.609  10.796  1.00  1.08           C  
ATOM    493  CE  LYS A  33      16.715   8.974  10.117  1.00  1.08           C  
ATOM    494  NZ  LYS A  33      17.827   9.894  10.444  1.00  1.08           N  
ATOM    495  H   LYS A  33      18.158   2.992  11.670  1.00  1.08           H  
ATOM    496  HA  LYS A  33      18.991   4.282   9.278  1.00  1.08           H  
ATOM    497 1HB  LYS A  33      17.048   4.964  10.692  1.00  1.08           H  
ATOM    498 2HB  LYS A  33      18.152   5.511  11.941  1.00  1.08           H  
ATOM    499 1HG  LYS A  33      18.990   7.293  10.493  1.00  1.08           H  
ATOM    500 2HG  LYS A  33      17.970   6.714   9.161  1.00  1.08           H  
ATOM    501 1HD  LYS A  33      15.943   7.047  10.660  1.00  1.08           H  
ATOM    502 2HD  LYS A  33      17.015   7.771  11.864  1.00  1.08           H  
ATOM    503 1HE  LYS A  33      16.681   8.834   9.038  1.00  1.08           H  
ATOM    504 2HE  LYS A  33      15.780   9.427  10.444  1.00  1.08           H  
ATOM    505 1HZ  LYS A  33      17.701  10.776   9.984  1.00  1.08           H  
ATOM    506 2HZ  LYS A  33      17.881  10.047  11.436  1.00  1.08           H  
ATOM    507 3HZ  LYS A  33      18.719   9.493  10.132  1.00  1.08           H  
ATOM    508  N   LYS A  34      20.911   4.761  11.921  1.00  1.05           N  
ATOM    509  CA  LYS A  34      22.235   5.170  12.371  1.00  1.05           C  
ATOM    510  C   LYS A  34      23.338   4.457  11.597  1.00  1.05           C  
ATOM    511  O   LYS A  34      24.306   5.083  11.168  1.00  1.05           O  
ATOM    512  CB  LYS A  34      22.385   4.898  13.867  1.00  1.05           C  
ATOM    513  CG  LYS A  34      23.723   5.304  14.453  1.00  1.05           C  
ATOM    514  CD  LYS A  34      23.757   5.067  15.956  1.00  1.05           C  
ATOM    515  CE  LYS A  34      25.123   5.386  16.525  1.00  1.05           C  
ATOM    516  NZ  LYS A  34      25.175   5.201  17.994  1.00  1.05           N  
ATOM    517  H   LYS A  34      20.272   4.363  12.591  1.00  1.05           H  
ATOM    518  HA  LYS A  34      22.339   6.242  12.199  1.00  1.05           H  
ATOM    519 1HB  LYS A  34      21.604   5.428  14.412  1.00  1.05           H  
ATOM    520 2HB  LYS A  34      22.251   3.829  14.053  1.00  1.05           H  
ATOM    521 1HG  LYS A  34      24.520   4.717  13.984  1.00  1.05           H  
ATOM    522 2HG  LYS A  34      23.913   6.359  14.249  1.00  1.05           H  
ATOM    523 1HD  LYS A  34      23.010   5.693  16.444  1.00  1.05           H  
ATOM    524 2HD  LYS A  34      23.523   4.022  16.160  1.00  1.05           H  
ATOM    525 1HE  LYS A  34      25.854   4.725  16.066  1.00  1.05           H  
ATOM    526 2HE  LYS A  34      25.379   6.418  16.286  1.00  1.05           H  
ATOM    527 1HZ  LYS A  34      26.106   5.420  18.321  1.00  1.05           H  
ATOM    528 2HZ  LYS A  34      24.508   5.815  18.435  1.00  1.05           H  
ATOM    529 3HZ  LYS A  34      24.954   4.243  18.219  1.00  1.05           H  
ATOM    530  N   ASP A  35      23.185   3.151  11.382  1.00  1.02           N  
ATOM    531  CA  ASP A  35      24.201   2.394  10.653  1.00  1.02           C  
ATOM    532  C   ASP A  35      24.390   2.954   9.246  1.00  1.02           C  
ATOM    533  O   ASP A  35      25.513   3.041   8.727  1.00  1.02           O  
ATOM    534  CB  ASP A  35      23.751   0.952  10.548  1.00  1.02           C  
ATOM    535  CG  ASP A  35      23.794   0.188  11.864  1.00  1.02           C  
ATOM    536  OD1 ASP A  35      24.584   0.519  12.746  1.00  1.02           O  
ATOM    537  OD2 ASP A  35      22.893  -0.614  12.055  1.00  1.02           O  
ATOM    538  H   ASP A  35      22.370   2.665  11.763  1.00  1.02           H  
ATOM    539  HA  ASP A  35      25.145   2.463  11.192  1.00  1.02           H  
ATOM    540 1HB  ASP A  35      22.743   0.920  10.153  1.00  1.02           H  
ATOM    541 2HB  ASP A  35      24.384   0.461   9.837  1.00  1.02           H  
ATOM    542  N   VAL A  36      23.288   3.378   8.631  1.00  0.97           N  
ATOM    543  CA  VAL A  36      23.376   3.969   7.309  1.00  0.97           C  
ATOM    544  C   VAL A  36      24.051   5.348   7.406  1.00  0.97           C  
ATOM    545  O   VAL A  36      24.985   5.639   6.657  1.00  0.97           O  
ATOM    546  CB  VAL A  36      21.979   4.073   6.658  1.00  0.97           C  
ATOM    547  CG1 VAL A  36      22.061   4.837   5.323  1.00  0.97           C  
ATOM    548  CG2 VAL A  36      21.431   2.678   6.424  1.00  0.97           C  
ATOM    549  H   VAL A  36      22.379   3.264   9.091  1.00  0.97           H  
ATOM    550  HA  VAL A  36      23.991   3.325   6.682  1.00  0.97           H  
ATOM    551  HB  VAL A  36      21.313   4.626   7.320  1.00  0.97           H  
ATOM    552 1HG1 VAL A  36      21.067   4.907   4.881  1.00  0.97           H  
ATOM    553 2HG1 VAL A  36      22.448   5.839   5.506  1.00  0.97           H  
ATOM    554 3HG1 VAL A  36      22.726   4.313   4.634  1.00  0.97           H  
ATOM    555 1HG2 VAL A  36      20.443   2.745   5.974  1.00  0.97           H  
ATOM    556 2HG2 VAL A  36      22.098   2.127   5.760  1.00  0.97           H  
ATOM    557 3HG2 VAL A  36      21.365   2.175   7.381  1.00  0.97           H  
ATOM    558  N   GLU A  37      23.639   6.169   8.379  1.00  0.92           N  
ATOM    559  CA  GLU A  37      24.205   7.515   8.545  1.00  0.92           C  
ATOM    560  C   GLU A  37      25.709   7.503   8.825  1.00  0.92           C  
ATOM    561  O   GLU A  37      26.434   8.384   8.357  1.00  0.92           O  
ATOM    562  CB  GLU A  37      23.499   8.283   9.667  1.00  0.92           C  
ATOM    563  CG  GLU A  37      22.073   8.707   9.346  1.00  0.92           C  
ATOM    564  CD  GLU A  37      21.396   9.443  10.476  1.00  0.92           C  
ATOM    565  OE1 GLU A  37      21.957   9.555  11.540  1.00  0.92           O  
ATOM    566  OE2 GLU A  37      20.289   9.902  10.262  1.00  0.92           O  
ATOM    567  H   GLU A  37      22.884   5.862   8.990  1.00  0.92           H  
ATOM    568  HA  GLU A  37      24.045   8.060   7.617  1.00  0.92           H  
ATOM    569 1HB  GLU A  37      23.471   7.663  10.561  1.00  0.92           H  
ATOM    570 2HB  GLU A  37      24.072   9.177   9.909  1.00  0.92           H  
ATOM    571 1HG  GLU A  37      22.090   9.351   8.468  1.00  0.92           H  
ATOM    572 2HG  GLU A  37      21.493   7.820   9.098  1.00  0.92           H  
ATOM    573  N   GLU A  38      26.190   6.492   9.550  1.00  0.88           N  
ATOM    574  CA  GLU A  38      27.613   6.386   9.860  1.00  0.88           C  
ATOM    575  C   GLU A  38      28.430   5.777   8.719  1.00  0.88           C  
ATOM    576  O   GLU A  38      29.651   5.653   8.833  1.00  0.88           O  
ATOM    577  CB  GLU A  38      27.876   5.568  11.137  1.00  0.88           C  
ATOM    578  CG  GLU A  38      27.425   6.221  12.456  1.00  0.88           C  
ATOM    579  CD  GLU A  38      27.850   5.415  13.684  1.00  0.88           C  
ATOM    580  OE1 GLU A  38      28.443   4.373  13.507  1.00  0.88           O  
ATOM    581  OE2 GLU A  38      27.619   5.862  14.788  1.00  0.88           O  
ATOM    582  H   GLU A  38      25.536   5.808   9.934  1.00  0.88           H  
ATOM    583  HA  GLU A  38      27.990   7.394  10.032  1.00  0.88           H  
ATOM    584 1HB  GLU A  38      27.349   4.611  11.055  1.00  0.88           H  
ATOM    585 2HB  GLU A  38      28.939   5.346  11.214  1.00  0.88           H  
ATOM    586 1HG  GLU A  38      27.851   7.221  12.522  1.00  0.88           H  
ATOM    587 2HG  GLU A  38      26.338   6.317  12.446  1.00  0.88           H  
ATOM    588  N   GLY A  39      27.773   5.371   7.630  1.00  0.85           N  
ATOM    589  CA  GLY A  39      28.473   4.782   6.503  1.00  0.85           C  
ATOM    590  C   GLY A  39      28.876   3.319   6.688  1.00  0.85           C  
ATOM    591  O   GLY A  39      29.816   2.860   6.040  1.00  0.85           O  
ATOM    592  H   GLY A  39      26.766   5.497   7.549  1.00  0.85           H  
ATOM    593 1HA  GLY A  39      27.831   4.862   5.625  1.00  0.85           H  
ATOM    594 2HA  GLY A  39      29.360   5.375   6.290  1.00  0.85           H  
ATOM    595  N   LYS A  40      28.212   2.576   7.585  1.00  0.82           N  
ATOM    596  CA  LYS A  40      28.604   1.177   7.777  1.00  0.82           C  
ATOM    597  C   LYS A  40      28.282   0.345   6.541  1.00  0.82           C  
ATOM    598  O   LYS A  40      28.956  -0.646   6.252  1.00  0.82           O  
ATOM    599  CB  LYS A  40      27.924   0.559   8.986  1.00  0.82           C  
ATOM    600  CG  LYS A  40      28.381   1.094  10.319  1.00  0.82           C  
ATOM    601  CD  LYS A  40      27.662   0.372  11.423  1.00  0.82           C  
ATOM    602  CE  LYS A  40      27.972   0.938  12.795  1.00  0.82           C  
ATOM    603  NZ  LYS A  40      27.184   0.245  13.842  1.00  0.82           N  
ATOM    604  H   LYS A  40      27.418   2.953   8.105  1.00  0.82           H  
ATOM    605  HA  LYS A  40      29.681   1.140   7.933  1.00  0.82           H  
ATOM    606 1HB  LYS A  40      26.851   0.731   8.918  1.00  0.82           H  
ATOM    607 2HB  LYS A  40      28.080  -0.520   8.978  1.00  0.82           H  
ATOM    608 1HG  LYS A  40      29.457   0.965  10.430  1.00  0.82           H  
ATOM    609 2HG  LYS A  40      28.145   2.162  10.379  1.00  0.82           H  
ATOM    610 1HD  LYS A  40      26.602   0.448  11.252  1.00  0.82           H  
ATOM    611 2HD  LYS A  40      27.932  -0.681  11.407  1.00  0.82           H  
ATOM    612 1HE  LYS A  40      29.032   0.832  13.012  1.00  0.82           H  
ATOM    613 2HE  LYS A  40      27.711   1.999  12.804  1.00  0.82           H  
ATOM    614 1HZ  LYS A  40      27.379   0.646  14.743  1.00  0.82           H  
ATOM    615 2HZ  LYS A  40      26.180   0.364  13.609  1.00  0.82           H  
ATOM    616 3HZ  LYS A  40      27.404  -0.732  13.849  1.00  0.82           H  
ATOM    617  N   TYR A  41      27.229   0.738   5.828  1.00  0.82           N  
ATOM    618  CA  TYR A  41      26.800   0.019   4.641  1.00  0.82           C  
ATOM    619  C   TYR A  41      26.817   0.967   3.451  1.00  0.82           C  
ATOM    620  O   TYR A  41      26.493   2.149   3.584  1.00  0.82           O  
ATOM    621  CB  TYR A  41      25.405  -0.572   4.859  1.00  0.82           C  
ATOM    622  CG  TYR A  41      25.374  -1.529   6.025  1.00  0.82           C  
ATOM    623  CD1 TYR A  41      24.959  -1.096   7.273  1.00  0.82           C  
ATOM    624  CD2 TYR A  41      25.816  -2.823   5.865  1.00  0.82           C  
ATOM    625  CE1 TYR A  41      24.969  -1.978   8.341  1.00  0.82           C  
ATOM    626  CE2 TYR A  41      25.829  -3.683   6.928  1.00  0.82           C  
ATOM    627  CZ  TYR A  41      25.404  -3.267   8.159  1.00  0.82           C  
ATOM    628  OH  TYR A  41      25.419  -4.135   9.223  1.00  0.82           O  
ATOM    629  H   TYR A  41      26.726   1.560   6.124  1.00  0.82           H  
ATOM    630  HA  TYR A  41      27.503  -0.790   4.437  1.00  0.82           H  
ATOM    631 1HB  TYR A  41      24.683   0.228   5.044  1.00  0.82           H  
ATOM    632 2HB  TYR A  41      25.093  -1.106   3.965  1.00  0.82           H  
ATOM    633  HD1 TYR A  41      24.621  -0.065   7.413  1.00  0.82           H  
ATOM    634  HD2 TYR A  41      26.160  -3.163   4.888  1.00  0.82           H  
ATOM    635  HE1 TYR A  41      24.640  -1.664   9.325  1.00  0.82           H  
ATOM    636  HE2 TYR A  41      26.184  -4.703   6.794  1.00  0.82           H  
ATOM    637  HH  TYR A  41      25.039  -3.703   9.995  1.00  0.82           H  
ATOM    638  N   ASP A  42      27.107   0.450   2.260  1.00  0.83           N  
ATOM    639  CA  ASP A  42      27.145   1.302   1.069  1.00  0.83           C  
ATOM    640  C   ASP A  42      25.744   1.592   0.548  1.00  0.83           C  
ATOM    641  O   ASP A  42      25.299   1.035  -0.459  1.00  0.83           O  
ATOM    642  CB  ASP A  42      28.003   0.650  -0.023  1.00  0.83           C  
ATOM    643  CG  ASP A  42      28.288   1.562  -1.244  1.00  0.83           C  
ATOM    644  OD1 ASP A  42      28.105   2.750  -1.143  1.00  0.83           O  
ATOM    645  OD2 ASP A  42      28.698   1.044  -2.257  1.00  0.83           O  
ATOM    646  H   ASP A  42      27.343  -0.530   2.183  1.00  0.83           H  
ATOM    647  HA  ASP A  42      27.605   2.253   1.344  1.00  0.83           H  
ATOM    648 1HB  ASP A  42      28.958   0.345   0.404  1.00  0.83           H  
ATOM    649 2HB  ASP A  42      27.507  -0.256  -0.375  1.00  0.83           H  
ATOM    650  N   VAL A  43      25.033   2.435   1.286  1.00  0.90           N  
ATOM    651  CA  VAL A  43      23.658   2.777   0.967  1.00  0.90           C  
ATOM    652  C   VAL A  43      23.449   4.291   0.962  1.00  0.90           C  
ATOM    653  O   VAL A  43      23.829   4.977   1.912  1.00  0.90           O  
ATOM    654  CB  VAL A  43      22.712   2.122   1.984  1.00  0.90           C  
ATOM    655  CG1 VAL A  43      21.270   2.459   1.645  1.00  0.90           C  
ATOM    656  CG2 VAL A  43      22.955   0.620   2.013  1.00  0.90           C  
ATOM    657  H   VAL A  43      25.484   2.819   2.115  1.00  0.90           H  
ATOM    658  HA  VAL A  43      23.430   2.391  -0.021  1.00  0.90           H  
ATOM    659  HB  VAL A  43      22.914   2.531   2.970  1.00  0.90           H  
ATOM    660 1HG1 VAL A  43      20.611   2.007   2.382  1.00  0.90           H  
ATOM    661 2HG1 VAL A  43      21.138   3.538   1.654  1.00  0.90           H  
ATOM    662 3HG1 VAL A  43      21.031   2.071   0.652  1.00  0.90           H  
ATOM    663 1HG2 VAL A  43      22.306   0.172   2.738  1.00  0.90           H  
ATOM    664 2HG2 VAL A  43      22.762   0.206   1.041  1.00  0.90           H  
ATOM    665 3HG2 VAL A  43      23.977   0.413   2.289  1.00  0.90           H  
ATOM    666  N   VAL A  44      22.824   4.812  -0.089  1.00  1.04           N  
ATOM    667  CA  VAL A  44      22.548   6.251  -0.172  1.00  1.04           C  
ATOM    668  C   VAL A  44      21.061   6.483  -0.366  1.00  1.04           C  
ATOM    669  O   VAL A  44      20.349   5.559  -0.742  1.00  1.04           O  
ATOM    670  CB  VAL A  44      23.325   6.891  -1.331  1.00  1.04           C  
ATOM    671  CG1 VAL A  44      24.826   6.714  -1.123  1.00  1.04           C  
ATOM    672  CG2 VAL A  44      22.882   6.255  -2.618  1.00  1.04           C  
ATOM    673  H   VAL A  44      22.558   4.181  -0.849  1.00  1.04           H  
ATOM    674  HA  VAL A  44      22.856   6.727   0.760  1.00  1.04           H  
ATOM    675  HB  VAL A  44      23.117   7.961  -1.358  1.00  1.04           H  
ATOM    676 1HG1 VAL A  44      25.366   7.182  -1.945  1.00  1.04           H  
ATOM    677 2HG1 VAL A  44      25.117   7.183  -0.182  1.00  1.04           H  
ATOM    678 3HG1 VAL A  44      25.072   5.653  -1.090  1.00  1.04           H  
ATOM    679 1HG2 VAL A  44      23.414   6.704  -3.455  1.00  1.04           H  
ATOM    680 2HG2 VAL A  44      23.099   5.183  -2.578  1.00  1.04           H  
ATOM    681 3HG2 VAL A  44      21.808   6.415  -2.741  1.00  1.04           H  
ATOM    682  N   VAL A  45      20.576   7.704  -0.127  1.00  1.30           N  
ATOM    683  CA  VAL A  45      19.141   7.959  -0.305  1.00  1.30           C  
ATOM    684  C   VAL A  45      18.793   9.026  -1.335  1.00  1.30           C  
ATOM    685  O   VAL A  45      19.356  10.125  -1.349  1.00  1.30           O  
ATOM    686  CB  VAL A  45      18.477   8.313   1.039  1.00  1.30           C  
ATOM    687  CG1 VAL A  45      16.984   8.639   0.832  1.00  1.30           C  
ATOM    688  CG2 VAL A  45      18.593   7.136   1.954  1.00  1.30           C  
ATOM    689  H   VAL A  45      21.189   8.446   0.181  1.00  1.30           H  
ATOM    690  HA  VAL A  45      18.685   7.033  -0.641  1.00  1.30           H  
ATOM    691  HB  VAL A  45      18.962   9.185   1.475  1.00  1.30           H  
ATOM    692 1HG1 VAL A  45      16.528   8.873   1.792  1.00  1.30           H  
ATOM    693 2HG1 VAL A  45      16.876   9.495   0.172  1.00  1.30           H  
ATOM    694 3HG1 VAL A  45      16.481   7.773   0.391  1.00  1.30           H  
ATOM    695 1HG2 VAL A  45      18.115   7.361   2.906  1.00  1.30           H  
ATOM    696 2HG2 VAL A  45      18.089   6.308   1.473  1.00  1.30           H  
ATOM    697 3HG2 VAL A  45      19.636   6.883   2.126  1.00  1.30           H  
ATOM    698  N   GLU A  46      17.844   8.669  -2.195  1.00  1.75           N  
ATOM    699  CA  GLU A  46      17.312   9.510  -3.246  1.00  1.75           C  
ATOM    700  C   GLU A  46      16.063  10.264  -2.797  1.00  1.75           C  
ATOM    701  O   GLU A  46      14.989   9.678  -2.537  1.00  1.75           O  
ATOM    702  CB  GLU A  46      16.988   8.671  -4.466  1.00  1.75           C  
ATOM    703  CG  GLU A  46      18.181   8.039  -5.146  1.00  1.75           C  
ATOM    704  CD  GLU A  46      17.748   7.188  -6.284  1.00  1.75           C  
ATOM    705  OE1 GLU A  46      16.607   6.829  -6.277  1.00  1.75           O  
ATOM    706  OE2 GLU A  46      18.537   6.899  -7.161  1.00  1.75           O  
ATOM    707  H   GLU A  46      17.456   7.739  -2.095  1.00  1.75           H  
ATOM    708  HA  GLU A  46      18.072  10.242  -3.517  1.00  1.75           H  
ATOM    709 1HB  GLU A  46      16.316   7.871  -4.177  1.00  1.75           H  
ATOM    710 2HB  GLU A  46      16.471   9.282  -5.197  1.00  1.75           H  
ATOM    711 1HG  GLU A  46      18.843   8.822  -5.512  1.00  1.75           H  
ATOM    712 2HG  GLU A  46      18.728   7.439  -4.419  1.00  1.75           H  
ATOM    713  N   GLU A  47      16.240  11.574  -2.692  1.00  2.45           N  
ATOM    714  CA  GLU A  47      15.226  12.494  -2.220  1.00  2.45           C  
ATOM    715  C   GLU A  47      13.971  12.396  -3.054  1.00  2.45           C  
ATOM    716  O   GLU A  47      14.028  12.328  -4.283  1.00  2.45           O  
ATOM    717  CB  GLU A  47      15.753  13.933  -2.233  1.00  2.45           C  
ATOM    718  CG  GLU A  47      14.781  14.974  -1.673  1.00  2.45           C  
ATOM    719  CD  GLU A  47      15.359  16.373  -1.627  1.00  2.45           C  
ATOM    720  OE1 GLU A  47      16.488  16.549  -2.024  1.00  2.45           O  
ATOM    721  OE2 GLU A  47      14.666  17.263  -1.193  1.00  2.45           O  
ATOM    722  H   GLU A  47      17.151  11.945  -2.931  1.00  2.45           H  
ATOM    723  HA  GLU A  47      14.971  12.228  -1.193  1.00  2.45           H  
ATOM    724 1HB  GLU A  47      16.675  13.986  -1.652  1.00  2.45           H  
ATOM    725 2HB  GLU A  47      15.993  14.220  -3.256  1.00  2.45           H  
ATOM    726 1HG  GLU A  47      13.891  14.996  -2.300  1.00  2.45           H  
ATOM    727 2HG  GLU A  47      14.478  14.675  -0.671  1.00  2.45           H  
ATOM    728  N   ALA A  48      12.842  12.359  -2.362  1.00  3.47           N  
ATOM    729  CA  ALA A  48      11.506  12.274  -2.931  1.00  3.47           C  
ATOM    730  C   ALA A  48      11.264  10.994  -3.718  1.00  3.47           C  
ATOM    731  O   ALA A  48      10.326  10.933  -4.510  1.00  3.47           O  
ATOM    732  CB  ALA A  48      11.240  13.473  -3.830  1.00  3.47           C  
ATOM    733  H   ALA A  48      12.909  12.395  -1.353  1.00  3.47           H  
ATOM    734  HA  ALA A  48      10.798  12.287  -2.101  1.00  3.47           H  
ATOM    735 1HB  ALA A  48      10.220  13.418  -4.206  1.00  3.47           H  
ATOM    736 2HB  ALA A  48      11.366  14.391  -3.256  1.00  3.47           H  
ATOM    737 3HB  ALA A  48      11.925  13.480  -4.671  1.00  3.47           H  
ATOM    738  N   ALA A  49      12.043   9.949  -3.432  1.00  4.79           N  
ATOM    739  CA  ALA A  49      11.828   8.626  -4.006  1.00  4.79           C  
ATOM    740  C   ALA A  49      11.845   8.547  -5.516  1.00  4.79           C  
ATOM    741  O   ALA A  49      10.812   8.300  -6.139  1.00  4.79           O  
ATOM    742  CB  ALA A  49      10.500   8.056  -3.546  1.00  4.79           C  
ATOM    743  H   ALA A  49      12.843  10.079  -2.812  1.00  4.79           H  
ATOM    744  HA  ALA A  49      12.638   8.003  -3.646  1.00  4.79           H  
ATOM    745 1HB  ALA A  49      10.374   7.052  -3.935  1.00  4.79           H  
ATOM    746 2HB  ALA A  49      10.493   8.015  -2.498  1.00  4.79           H  
ATOM    747 3HB  ALA A  49       9.673   8.664  -3.892  1.00  4.79           H  
ATOM    748  N   VAL A  50      13.003   8.723  -6.124  1.00  6.27           N  
ATOM    749  CA  VAL A  50      13.046   8.603  -7.569  1.00  6.27           C  
ATOM    750  C   VAL A  50      12.496   7.222  -7.919  1.00  6.27           C  
ATOM    751  O   VAL A  50      12.857   6.220  -7.298  1.00  6.27           O  
ATOM    752  CB  VAL A  50      14.479   8.757  -8.082  1.00  6.27           C  
ATOM    753  CG1 VAL A  50      14.543   8.471  -9.571  1.00  6.27           C  
ATOM    754  CG2 VAL A  50      14.970  10.163  -7.756  1.00  6.27           C  
ATOM    755  H   VAL A  50      13.837   8.934  -5.592  1.00  6.27           H  
ATOM    756  HA  VAL A  50      12.414   9.370  -8.017  1.00  6.27           H  
ATOM    757  HB  VAL A  50      15.106   8.033  -7.593  1.00  6.27           H  
ATOM    758 1HG1 VAL A  50      15.569   8.566  -9.918  1.00  6.27           H  
ATOM    759 2HG1 VAL A  50      14.192   7.455  -9.759  1.00  6.27           H  
ATOM    760 3HG1 VAL A  50      13.908   9.175 -10.113  1.00  6.27           H  
ATOM    761 1HG2 VAL A  50      15.999  10.277  -8.097  1.00  6.27           H  
ATOM    762 2HG2 VAL A  50      14.335  10.891  -8.257  1.00  6.27           H  
ATOM    763 3HG2 VAL A  50      14.923  10.324  -6.676  1.00  6.27           H  
ATOM    764  N   SER A  51      11.568   7.194  -8.869  1.00  7.66           N  
ATOM    765  CA  SER A  51      10.868   5.980  -9.247  1.00  7.66           C  
ATOM    766  C   SER A  51      11.756   4.873  -9.742  1.00  7.66           C  
ATOM    767  O   SER A  51      12.753   5.089 -10.427  1.00  7.66           O  
ATOM    768  CB  SER A  51       9.814   6.248 -10.302  1.00  7.66           C  
ATOM    769  OG  SER A  51       9.214   5.037 -10.734  1.00  7.66           O  
ATOM    770  H   SER A  51      11.344   8.053  -9.359  1.00  7.66           H  
ATOM    771  HA  SER A  51      10.355   5.615  -8.356  1.00  7.66           H  
ATOM    772 1HB  SER A  51       9.055   6.908  -9.890  1.00  7.66           H  
ATOM    773 2HB  SER A  51      10.262   6.755 -11.150  1.00  7.66           H  
ATOM    774  HG  SER A  51       8.421   5.304 -11.215  1.00  7.66           H  
ATOM    775  N   LEU A  52      11.337   3.656  -9.441  1.00  8.78           N  
ATOM    776  CA  LEU A  52      12.034   2.454  -9.857  1.00  8.78           C  
ATOM    777  C   LEU A  52      12.078   2.371 -11.387  1.00  8.78           C  
ATOM    778  O   LEU A  52      12.940   1.705 -11.960  1.00  8.78           O  
ATOM    779  CB  LEU A  52      11.301   1.227  -9.301  1.00  8.78           C  
ATOM    780  CG  LEU A  52      11.285   1.109  -7.763  1.00  8.78           C  
ATOM    781  CD1 LEU A  52      10.450  -0.084  -7.354  1.00  8.78           C  
ATOM    782  CD2 LEU A  52      12.682   1.000  -7.252  1.00  8.78           C  
ATOM    783  H   LEU A  52      10.498   3.567  -8.886  1.00  8.78           H  
ATOM    784  HA  LEU A  52      13.049   2.483  -9.473  1.00  8.78           H  
ATOM    785 1HB  LEU A  52      10.269   1.252  -9.648  1.00  8.78           H  
ATOM    786 2HB  LEU A  52      11.775   0.330  -9.700  1.00  8.78           H  
ATOM    787  HG  LEU A  52      10.824   2.003  -7.340  1.00  8.78           H  
ATOM    788 1HD1 LEU A  52      10.437  -0.147  -6.270  1.00  8.78           H  
ATOM    789 2HD1 LEU A  52       9.432   0.033  -7.728  1.00  8.78           H  
ATOM    790 3HD1 LEU A  52      10.887  -0.992  -7.766  1.00  8.78           H  
ATOM    791 1HD2 LEU A  52      12.677   0.934  -6.161  1.00  8.78           H  
ATOM    792 2HD2 LEU A  52      13.163   0.110  -7.662  1.00  8.78           H  
ATOM    793 3HD2 LEU A  52      13.220   1.884  -7.562  1.00  8.78           H  
ATOM    794  N   ALA A  53      11.113   3.032 -12.042  1.00  9.58           N  
ATOM    795  CA  ALA A  53      10.992   3.047 -13.492  1.00  9.58           C  
ATOM    796  C   ALA A  53      11.909   4.080 -14.163  1.00  9.58           C  
ATOM    797  O   ALA A  53      12.019   4.105 -15.390  1.00  9.58           O  
ATOM    798  CB  ALA A  53       9.555   3.336 -13.880  1.00  9.58           C  
ATOM    799  H   ALA A  53      10.445   3.586 -11.506  1.00  9.58           H  
ATOM    800  HA  ALA A  53      11.273   2.059 -13.860  1.00  9.58           H  
ATOM    801 1HB  ALA A  53       9.457   3.311 -14.964  1.00  9.58           H  
ATOM    802 2HB  ALA A  53       8.899   2.587 -13.438  1.00  9.58           H  
ATOM    803 3HB  ALA A  53       9.281   4.325 -13.511  1.00  9.58           H  
ATOM    804  N   ASP A  54      12.590   4.928 -13.389  1.00 10.15           N  
ATOM    805  CA  ASP A  54      13.425   5.971 -13.991  1.00 10.15           C  
ATOM    806  C   ASP A  54      14.803   5.437 -14.370  1.00 10.15           C  
ATOM    807  O   ASP A  54      15.818   5.766 -13.749  1.00 10.15           O  
ATOM    808  CB  ASP A  54      13.554   7.182 -13.060  1.00 10.15           C  
ATOM    809  CG  ASP A  54      12.238   7.991 -12.935  1.00 10.15           C  
ATOM    810  OD1 ASP A  54      11.563   8.156 -13.926  1.00 10.15           O  
ATOM    811  OD2 ASP A  54      11.929   8.436 -11.845  1.00 10.15           O  
ATOM    812  H   ASP A  54      12.533   4.871 -12.375  1.00 10.15           H  
ATOM    813  HA  ASP A  54      12.940   6.311 -14.904  1.00 10.15           H  
ATOM    814 1HB  ASP A  54      13.840   6.833 -12.070  1.00 10.15           H  
ATOM    815 2HB  ASP A  54      14.344   7.839 -13.421  1.00 10.15           H  
ATOM    816  N   THR A  55      14.804   4.600 -15.398  1.00 10.56           N  
ATOM    817  CA  THR A  55      15.990   3.901 -15.862  1.00 10.56           C  
ATOM    818  C   THR A  55      15.786   3.314 -17.254  1.00 10.56           C  
ATOM    819  O   THR A  55      15.274   3.994 -18.143  1.00 10.56           O  
ATOM    820  OXT THR A  55      16.358   2.265 -17.548  1.00 10.56           O  
ATOM    821  CB  THR A  55      16.358   2.782 -14.872  1.00 10.56           C  
ATOM    822  OG1 THR A  55      17.525   2.089 -15.335  1.00 10.56           O  
ATOM    823  CG2 THR A  55      15.192   1.808 -14.721  1.00 10.56           C  
ATOM    824  H   THR A  55      13.894   4.414 -15.821  1.00 10.56           H  
ATOM    825  HA  THR A  55      16.814   4.613 -15.911  1.00 10.56           H  
ATOM    826  HB  THR A  55      16.578   3.220 -13.900  1.00 10.56           H  
ATOM    827  HG1 THR A  55      18.247   2.715 -15.440  1.00 10.56           H  
ATOM    828 1HG2 THR A  55      15.457   1.027 -14.011  1.00 10.56           H  
ATOM    829 2HG2 THR A  55      14.315   2.341 -14.354  1.00 10.56           H  
ATOM    830 3HG2 THR A  55      14.963   1.360 -15.685  1.00 10.56           H  
TER     831
ENDMDL

REMARK ID 73456 MODEL 3 2021-05-01_00000000_1_11
PFRMAT TS
TARGET 2021-05-01_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.036   0.441  -2.772  1.00  6.86           N  
ATOM      2  CA  MET A   1       1.162   0.604  -1.959  1.00  6.86           C  
ATOM      3  C   MET A   1       1.731   2.005  -2.113  1.00  6.86           C  
ATOM      4  O   MET A   1       1.994   2.464  -3.225  1.00  6.86           O  
ATOM      5  CB  MET A   1       2.211  -0.438  -2.343  1.00  6.86           C  
ATOM      6  CG  MET A   1       3.487  -0.388  -1.507  1.00  6.86           C  
ATOM      7  SD  MET A   1       4.682  -1.669  -1.965  1.00  6.86           S  
ATOM      8  CE  MET A   1       3.887  -3.142  -1.328  1.00  6.86           C  
ATOM      9 1H   MET A   1      -0.712  -0.113  -2.268  1.00  6.86           H  
ATOM     10 2H   MET A   1      -0.428   1.349  -2.975  1.00  6.86           H  
ATOM     11 3H   MET A   1       0.205  -0.023  -3.636  1.00  6.86           H  
ATOM     12  HA  MET A   1       0.894   0.469  -0.912  1.00  6.86           H  
ATOM     13 1HB  MET A   1       1.786  -1.434  -2.245  1.00  6.86           H  
ATOM     14 2HB  MET A   1       2.493  -0.301  -3.386  1.00  6.86           H  
ATOM     15 1HG  MET A   1       3.962   0.586  -1.632  1.00  6.86           H  
ATOM     16 2HG  MET A   1       3.239  -0.507  -0.454  1.00  6.86           H  
ATOM     17 1HE  MET A   1       4.510  -4.012  -1.538  1.00  6.86           H  
ATOM     18 2HE  MET A   1       3.750  -3.045  -0.250  1.00  6.86           H  
ATOM     19 3HE  MET A   1       2.915  -3.268  -1.807  1.00  6.86           H  
ATOM     20  N   ALA A   2       1.900   2.698  -0.995  1.00  5.82           N  
ATOM     21  CA  ALA A   2       2.476   4.041  -1.007  1.00  5.82           C  
ATOM     22  C   ALA A   2       3.907   4.006  -1.510  1.00  5.82           C  
ATOM     23  O   ALA A   2       4.641   3.057  -1.228  1.00  5.82           O  
ATOM     24  CB  ALA A   2       2.443   4.653   0.381  1.00  5.82           C  
ATOM     25  H   ALA A   2       1.656   2.286  -0.104  1.00  5.82           H  
ATOM     26  HA  ALA A   2       1.890   4.658  -1.691  1.00  5.82           H  
ATOM     27 1HB  ALA A   2       2.866   5.659   0.339  1.00  5.82           H  
ATOM     28 2HB  ALA A   2       1.416   4.704   0.738  1.00  5.82           H  
ATOM     29 3HB  ALA A   2       3.034   4.041   1.060  1.00  5.82           H  
ATOM     30  N   LYS A   3       4.325   5.048  -2.213  1.00  4.69           N  
ATOM     31  CA  LYS A   3       5.707   5.111  -2.659  1.00  4.69           C  
ATOM     32  C   LYS A   3       6.552   5.679  -1.529  1.00  4.69           C  
ATOM     33  O   LYS A   3       6.084   6.534  -0.776  1.00  4.69           O  
ATOM     34  CB  LYS A   3       5.821   5.963  -3.919  1.00  4.69           C  
ATOM     35  CG  LYS A   3       4.955   5.457  -5.077  1.00  4.69           C  
ATOM     36  CD  LYS A   3       5.397   4.073  -5.560  1.00  4.69           C  
ATOM     37  CE  LYS A   3       4.594   3.634  -6.785  1.00  4.69           C  
ATOM     38  NZ  LYS A   3       4.927   2.238  -7.203  1.00  4.69           N  
ATOM     39  H   LYS A   3       3.686   5.798  -2.436  1.00  4.69           H  
ATOM     40  HA  LYS A   3       6.059   4.102  -2.877  1.00  4.69           H  
ATOM     41 1HB  LYS A   3       5.534   6.991  -3.696  1.00  4.69           H  
ATOM     42 2HB  LYS A   3       6.860   5.979  -4.256  1.00  4.69           H  
ATOM     43 1HG  LYS A   3       3.924   5.374  -4.727  1.00  4.69           H  
ATOM     44 2HG  LYS A   3       4.975   6.162  -5.898  1.00  4.69           H  
ATOM     45 1HD  LYS A   3       6.459   4.094  -5.815  1.00  4.69           H  
ATOM     46 2HD  LYS A   3       5.243   3.344  -4.758  1.00  4.69           H  
ATOM     47 1HE  LYS A   3       3.531   3.689  -6.552  1.00  4.69           H  
ATOM     48 2HE  LYS A   3       4.811   4.310  -7.613  1.00  4.69           H  
ATOM     49 1HZ  LYS A   3       4.376   1.987  -8.012  1.00  4.69           H  
ATOM     50 2HZ  LYS A   3       5.911   2.178  -7.433  1.00  4.69           H  
ATOM     51 3HZ  LYS A   3       4.716   1.605  -6.442  1.00  4.69           H  
ATOM     52  N   SER A   4       7.791   5.218  -1.418  1.00  3.61           N  
ATOM     53  CA  SER A   4       8.680   5.724  -0.384  1.00  3.61           C  
ATOM     54  C   SER A   4       9.350   7.028  -0.765  1.00  3.61           C  
ATOM     55  O   SER A   4       9.835   7.183  -1.884  1.00  3.61           O  
ATOM     56  CB  SER A   4       9.743   4.697  -0.079  1.00  3.61           C  
ATOM     57  OG  SER A   4      10.682   5.164   0.856  1.00  3.61           O  
ATOM     58  H   SER A   4       8.114   4.504  -2.053  1.00  3.61           H  
ATOM     59  HA  SER A   4       8.091   5.893   0.518  1.00  3.61           H  
ATOM     60 1HB  SER A   4       9.268   3.796   0.311  1.00  3.61           H  
ATOM     61 2HB  SER A   4      10.257   4.417  -0.996  1.00  3.61           H  
ATOM     62  HG  SER A   4      11.189   4.345   1.110  1.00  3.61           H  
ATOM     63  N   ASN A   5       9.409   7.944   0.199  1.00  2.71           N  
ATOM     64  CA  ASN A   5      10.108   9.213   0.043  1.00  2.71           C  
ATOM     65  C   ASN A   5      11.456   9.188   0.758  1.00  2.71           C  
ATOM     66  O   ASN A   5      12.094  10.226   0.929  1.00  2.71           O  
ATOM     67  CB  ASN A   5       9.255  10.357   0.552  1.00  2.71           C  
ATOM     68  CG  ASN A   5       8.052  10.611  -0.320  1.00  2.71           C  
ATOM     69  OD1 ASN A   5       8.140  10.560  -1.552  1.00  2.71           O  
ATOM     70  ND2 ASN A   5       6.928  10.883   0.298  1.00  2.71           N  
ATOM     71  H   ASN A   5       8.954   7.740   1.077  1.00  2.71           H  
ATOM     72  HA  ASN A   5      10.307   9.369  -1.017  1.00  2.71           H  
ATOM     73 1HB  ASN A   5       8.919  10.133   1.564  1.00  2.71           H  
ATOM     74 2HB  ASN A   5       9.857  11.266   0.599  1.00  2.71           H  
ATOM     75 1HD2 ASN A   5       6.097  11.058  -0.231  1.00  2.71           H  
ATOM     76 2HD2 ASN A   5       6.900  10.914   1.296  1.00  2.71           H  
ATOM     77  N   ASN A   6      11.877   7.996   1.189  1.00  2.03           N  
ATOM     78  CA  ASN A   6      13.136   7.810   1.903  1.00  2.03           C  
ATOM     79  C   ASN A   6      13.909   6.706   1.229  1.00  2.03           C  
ATOM     80  O   ASN A   6      14.384   5.781   1.872  1.00  2.03           O  
ATOM     81  CB  ASN A   6      12.911   7.464   3.363  1.00  2.03           C  
ATOM     82  CG  ASN A   6      12.268   8.581   4.153  1.00  2.03           C  
ATOM     83  OD1 ASN A   6      12.935   9.542   4.553  1.00  2.03           O  
ATOM     84  ND2 ASN A   6      10.986   8.467   4.399  1.00  2.03           N  
ATOM     85  H   ASN A   6      11.319   7.157   1.008  1.00  2.03           H  
ATOM     86  HA  ASN A   6      13.734   8.720   1.832  1.00  2.03           H  
ATOM     87 1HB  ASN A   6      12.276   6.580   3.425  1.00  2.03           H  
ATOM     88 2HB  ASN A   6      13.867   7.212   3.824  1.00  2.03           H  
ATOM     89 1HD2 ASN A   6      10.513   9.176   4.923  1.00  2.03           H  
ATOM     90 2HD2 ASN A   6      10.484   7.669   4.070  1.00  2.03           H  
ATOM     91  N   VAL A   7      13.977   6.803  -0.085  1.00  1.57           N  
ATOM     92  CA  VAL A   7      14.599   5.778  -0.890  1.00  1.57           C  
ATOM     93  C   VAL A   7      16.086   5.722  -0.604  1.00  1.57           C  
ATOM     94  O   VAL A   7      16.776   6.746  -0.576  1.00  1.57           O  
ATOM     95  CB  VAL A   7      14.338   6.072  -2.379  1.00  1.57           C  
ATOM     96  CG1 VAL A   7      15.079   5.076  -3.297  1.00  1.57           C  
ATOM     97  CG2 VAL A   7      12.865   6.001  -2.624  1.00  1.57           C  
ATOM     98  H   VAL A   7      13.575   7.609  -0.529  1.00  1.57           H  
ATOM     99  HA  VAL A   7      14.150   4.821  -0.639  1.00  1.57           H  
ATOM    100  HB  VAL A   7      14.697   7.067  -2.604  1.00  1.57           H  
ATOM    101 1HG1 VAL A   7      14.867   5.316  -4.339  1.00  1.57           H  
ATOM    102 2HG1 VAL A   7      16.153   5.130  -3.124  1.00  1.57           H  
ATOM    103 3HG1 VAL A   7      14.734   4.069  -3.090  1.00  1.57           H  
ATOM    104 1HG2 VAL A   7      12.670   6.223  -3.655  1.00  1.57           H  
ATOM    105 2HG2 VAL A   7      12.506   4.998  -2.391  1.00  1.57           H  
ATOM    106 3HG2 VAL A   7      12.357   6.723  -1.988  1.00  1.57           H  
ATOM    107  N   TYR A   8      16.560   4.514  -0.358  1.00  1.29           N  
ATOM    108  CA  TYR A   8      17.952   4.304  -0.058  1.00  1.29           C  
ATOM    109  C   TYR A   8      18.689   3.939  -1.314  1.00  1.29           C  
ATOM    110  O   TYR A   8      18.138   3.269  -2.186  1.00  1.29           O  
ATOM    111  CB  TYR A   8      18.159   3.201   0.975  1.00  1.29           C  
ATOM    112  CG  TYR A   8      17.755   3.492   2.397  1.00  1.29           C  
ATOM    113  CD1 TYR A   8      16.497   3.161   2.864  1.00  1.29           C  
ATOM    114  CD2 TYR A   8      18.671   4.086   3.241  1.00  1.29           C  
ATOM    115  CE1 TYR A   8      16.176   3.424   4.187  1.00  1.29           C  
ATOM    116  CE2 TYR A   8      18.360   4.343   4.548  1.00  1.29           C  
ATOM    117  CZ  TYR A   8      17.120   4.022   5.028  1.00  1.29           C  
ATOM    118  OH  TYR A   8      16.807   4.302   6.344  1.00  1.29           O  
ATOM    119  H   TYR A   8      15.927   3.722  -0.411  1.00  1.29           H  
ATOM    120  HA  TYR A   8      18.368   5.226   0.319  1.00  1.29           H  
ATOM    121 1HB  TYR A   8      17.592   2.341   0.665  1.00  1.29           H  
ATOM    122 2HB  TYR A   8      19.206   2.912   0.972  1.00  1.29           H  
ATOM    123  HD1 TYR A   8      15.769   2.694   2.199  1.00  1.29           H  
ATOM    124  HD2 TYR A   8      19.646   4.352   2.859  1.00  1.29           H  
ATOM    125  HE1 TYR A   8      15.188   3.169   4.568  1.00  1.29           H  
ATOM    126  HE2 TYR A   8      19.093   4.815   5.200  1.00  1.29           H  
ATOM    127  HH  TYR A   8      15.957   3.916   6.560  1.00  1.29           H  
ATOM    128  N   VAL A   9      19.934   4.350  -1.413  1.00  1.14           N  
ATOM    129  CA  VAL A   9      20.737   3.932  -2.537  1.00  1.14           C  
ATOM    130  C   VAL A   9      21.845   3.036  -2.025  1.00  1.14           C  
ATOM    131  O   VAL A   9      22.629   3.427  -1.148  1.00  1.14           O  
ATOM    132  CB  VAL A   9      21.266   5.118  -3.339  1.00  1.14           C  
ATOM    133  CG1 VAL A   9      22.114   4.597  -4.478  1.00  1.14           C  
ATOM    134  CG2 VAL A   9      20.072   5.942  -3.859  1.00  1.14           C  
ATOM    135  H   VAL A   9      20.322   4.926  -0.670  1.00  1.14           H  
ATOM    136  HA  VAL A   9      20.115   3.364  -3.212  1.00  1.14           H  
ATOM    137  HB  VAL A   9      21.885   5.730  -2.722  1.00  1.14           H  
ATOM    138 1HG1 VAL A   9      22.506   5.428  -5.063  1.00  1.14           H  
ATOM    139 2HG1 VAL A   9      22.937   4.020  -4.073  1.00  1.14           H  
ATOM    140 3HG1 VAL A   9      21.503   3.957  -5.119  1.00  1.14           H  
ATOM    141 1HG2 VAL A   9      20.440   6.789  -4.435  1.00  1.14           H  
ATOM    142 2HG2 VAL A   9      19.446   5.312  -4.491  1.00  1.14           H  
ATOM    143 3HG2 VAL A   9      19.484   6.310  -3.016  1.00  1.14           H  
ATOM    144  N   VAL A  10      21.872   1.813  -2.534  1.00  1.07           N  
ATOM    145  CA  VAL A  10      22.784   0.806  -2.032  1.00  1.07           C  
ATOM    146  C   VAL A  10      23.927   0.519  -2.997  1.00  1.07           C  
ATOM    147  O   VAL A  10      23.742   0.326  -4.209  1.00  1.07           O  
ATOM    148  CB  VAL A  10      21.993  -0.468  -1.710  1.00  1.07           C  
ATOM    149  CG1 VAL A  10      22.909  -1.523  -1.180  1.00  1.07           C  
ATOM    150  CG2 VAL A  10      20.894  -0.131  -0.727  1.00  1.07           C  
ATOM    151  H   VAL A  10      21.190   1.573  -3.256  1.00  1.07           H  
ATOM    152  HA  VAL A  10      23.218   1.171  -1.097  1.00  1.07           H  
ATOM    153  HB  VAL A  10      21.544  -0.857  -2.617  1.00  1.07           H  
ATOM    154 1HG1 VAL A  10      22.349  -2.420  -0.951  1.00  1.07           H  
ATOM    155 2HG1 VAL A  10      23.665  -1.750  -1.915  1.00  1.07           H  
ATOM    156 3HG1 VAL A  10      23.376  -1.153  -0.284  1.00  1.07           H  
ATOM    157 1HG2 VAL A  10      20.333  -1.031  -0.508  1.00  1.07           H  
ATOM    158 2HG2 VAL A  10      21.317   0.257   0.179  1.00  1.07           H  
ATOM    159 3HG2 VAL A  10      20.228   0.620  -1.162  1.00  1.07           H  
ATOM    160  N   ASN A  11      25.144   0.605  -2.460  1.00  1.08           N  
ATOM    161  CA  ASN A  11      26.405   0.432  -3.181  1.00  1.08           C  
ATOM    162  C   ASN A  11      26.544   1.489  -4.270  1.00  1.08           C  
ATOM    163  O   ASN A  11      27.256   1.305  -5.256  1.00  1.08           O  
ATOM    164  CB  ASN A  11      26.508  -0.974  -3.759  1.00  1.08           C  
ATOM    165  CG  ASN A  11      26.481  -2.053  -2.679  1.00  1.08           C  
ATOM    166  OD1 ASN A  11      27.009  -1.884  -1.576  1.00  1.08           O  
ATOM    167  ND2 ASN A  11      25.866  -3.167  -2.996  1.00  1.08           N  
ATOM    168  H   ASN A  11      25.226   0.812  -1.464  1.00  1.08           H  
ATOM    169  HA  ASN A  11      27.225   0.580  -2.482  1.00  1.08           H  
ATOM    170 1HB  ASN A  11      25.704  -1.159  -4.470  1.00  1.08           H  
ATOM    171 2HB  ASN A  11      27.445  -1.060  -4.307  1.00  1.08           H  
ATOM    172 1HD2 ASN A  11      25.817  -3.922  -2.340  1.00  1.08           H  
ATOM    173 2HD2 ASN A  11      25.451  -3.271  -3.902  1.00  1.08           H  
ATOM    174  N   GLY A  12      25.834   2.598  -4.091  1.00  1.13           N  
ATOM    175  CA  GLY A  12      25.844   3.728  -5.000  1.00  1.13           C  
ATOM    176  C   GLY A  12      24.936   3.542  -6.223  1.00  1.13           C  
ATOM    177  O   GLY A  12      24.872   4.436  -7.070  1.00  1.13           O  
ATOM    178  H   GLY A  12      25.279   2.657  -3.249  1.00  1.13           H  
ATOM    179 1HA  GLY A  12      25.537   4.621  -4.456  1.00  1.13           H  
ATOM    180 2HA  GLY A  12      26.864   3.902  -5.334  1.00  1.13           H  
ATOM    181  N   GLU A  13      24.252   2.393  -6.342  1.00  1.22           N  
ATOM    182  CA  GLU A  13      23.427   2.153  -7.525  1.00  1.22           C  
ATOM    183  C   GLU A  13      21.967   1.741  -7.300  1.00  1.22           C  
ATOM    184  O   GLU A  13      21.080   2.198  -8.027  1.00  1.22           O  
ATOM    185  CB  GLU A  13      24.080   1.077  -8.407  1.00  1.22           C  
ATOM    186  CG  GLU A  13      25.448   1.448  -8.991  1.00  1.22           C  
ATOM    187  CD  GLU A  13      26.053   0.352  -9.853  1.00  1.22           C  
ATOM    188  OE1 GLU A  13      25.463  -0.698  -9.951  1.00  1.22           O  
ATOM    189  OE2 GLU A  13      27.099   0.576 -10.422  1.00  1.22           O  
ATOM    190  H   GLU A  13      24.303   1.682  -5.613  1.00  1.22           H  
ATOM    191  HA  GLU A  13      23.405   3.080  -8.099  1.00  1.22           H  
ATOM    192 1HB  GLU A  13      24.206   0.164  -7.821  1.00  1.22           H  
ATOM    193 2HB  GLU A  13      23.416   0.840  -9.237  1.00  1.22           H  
ATOM    194 1HG  GLU A  13      25.344   2.355  -9.586  1.00  1.22           H  
ATOM    195 2HG  GLU A  13      26.132   1.664  -8.169  1.00  1.22           H  
ATOM    196  N   GLU A  14      21.709   0.833  -6.355  1.00  1.32           N  
ATOM    197  CA  GLU A  14      20.362   0.264  -6.270  1.00  1.32           C  
ATOM    198  C   GLU A  14      19.413   1.089  -5.439  1.00  1.32           C  
ATOM    199  O   GLU A  14      19.682   1.381  -4.284  1.00  1.32           O  
ATOM    200  CB  GLU A  14      20.399  -1.176  -5.750  1.00  1.32           C  
ATOM    201  CG  GLU A  14      21.041  -2.165  -6.707  1.00  1.32           C  
ATOM    202  CD  GLU A  14      21.006  -3.588  -6.211  1.00  1.32           C  
ATOM    203  OE1 GLU A  14      19.932  -4.085  -5.959  1.00  1.32           O  
ATOM    204  OE2 GLU A  14      22.051  -4.185  -6.103  1.00  1.32           O  
ATOM    205  H   GLU A  14      22.442   0.526  -5.719  1.00  1.32           H  
ATOM    206  HA  GLU A  14      19.955   0.224  -7.280  1.00  1.32           H  
ATOM    207 1HB  GLU A  14      20.962  -1.207  -4.825  1.00  1.32           H  
ATOM    208 2HB  GLU A  14      19.383  -1.513  -5.527  1.00  1.32           H  
ATOM    209 1HG  GLU A  14      20.525  -2.114  -7.665  1.00  1.32           H  
ATOM    210 2HG  GLU A  14      22.078  -1.866  -6.869  1.00  1.32           H  
ATOM    211  N   LYS A  15      18.289   1.461  -6.039  1.00  1.41           N  
ATOM    212  CA  LYS A  15      17.297   2.282  -5.357  1.00  1.41           C  
ATOM    213  C   LYS A  15      16.340   1.362  -4.606  1.00  1.41           C  
ATOM    214  O   LYS A  15      15.693   0.500  -5.202  1.00  1.41           O  
ATOM    215  CB  LYS A  15      16.592   3.150  -6.383  1.00  1.41           C  
ATOM    216  CG  LYS A  15      17.538   4.112  -7.094  1.00  1.41           C  
ATOM    217  CD  LYS A  15      16.839   4.880  -8.191  1.00  1.41           C  
ATOM    218  CE  LYS A  15      17.826   5.786  -8.938  1.00  1.41           C  
ATOM    219  NZ  LYS A  15      18.802   4.993  -9.758  1.00  1.41           N  
ATOM    220  H   LYS A  15      18.127   1.181  -6.995  1.00  1.41           H  
ATOM    221  HA  LYS A  15      17.797   2.925  -4.634  1.00  1.41           H  
ATOM    222 1HB  LYS A  15      16.089   2.528  -7.123  1.00  1.41           H  
ATOM    223 2HB  LYS A  15      15.844   3.757  -5.887  1.00  1.41           H  
ATOM    224 1HG  LYS A  15      17.927   4.824  -6.366  1.00  1.41           H  
ATOM    225 2HG  LYS A  15      18.380   3.559  -7.520  1.00  1.41           H  
ATOM    226 1HD  LYS A  15      16.413   4.173  -8.903  1.00  1.41           H  
ATOM    227 2HD  LYS A  15      16.023   5.475  -7.773  1.00  1.41           H  
ATOM    228 1HE  LYS A  15      17.273   6.455  -9.593  1.00  1.41           H  
ATOM    229 2HE  LYS A  15      18.386   6.379  -8.218  1.00  1.41           H  
ATOM    230 1HZ  LYS A  15      19.435   5.619 -10.231  1.00  1.41           H  
ATOM    231 2HZ  LYS A  15      19.337   4.371  -9.155  1.00  1.41           H  
ATOM    232 3HZ  LYS A  15      18.304   4.442 -10.439  1.00  1.41           H  
ATOM    233  N   VAL A  16      16.295   1.540  -3.295  1.00  1.47           N  
ATOM    234  CA  VAL A  16      15.573   0.692  -2.357  1.00  1.47           C  
ATOM    235  C   VAL A  16      14.481   1.428  -1.565  1.00  1.47           C  
ATOM    236  O   VAL A  16      14.720   2.500  -1.014  1.00  1.47           O  
ATOM    237  CB  VAL A  16      16.634   0.104  -1.435  1.00  1.47           C  
ATOM    238  CG1 VAL A  16      16.040  -0.654  -0.474  1.00  1.47           C  
ATOM    239  CG2 VAL A  16      17.585  -0.742  -2.234  1.00  1.47           C  
ATOM    240  H   VAL A  16      16.859   2.285  -2.908  1.00  1.47           H  
ATOM    241  HA  VAL A  16      15.104  -0.119  -2.918  1.00  1.47           H  
ATOM    242  HB  VAL A  16      17.180   0.896  -0.953  1.00  1.47           H  
ATOM    243 1HG1 VAL A  16      16.783  -1.060   0.134  1.00  1.47           H  
ATOM    244 2HG1 VAL A  16      15.365  -0.050   0.112  1.00  1.47           H  
ATOM    245 3HG1 VAL A  16      15.520  -1.417  -0.974  1.00  1.47           H  
ATOM    246 1HG2 VAL A  16      18.324  -1.168  -1.577  1.00  1.47           H  
ATOM    247 2HG2 VAL A  16      17.020  -1.538  -2.716  1.00  1.47           H  
ATOM    248 3HG2 VAL A  16      18.082  -0.142  -2.985  1.00  1.47           H  
ATOM    249  N   SER A  17      13.268   0.860  -1.476  1.00  1.50           N  
ATOM    250  CA  SER A  17      12.182   1.601  -0.818  1.00  1.50           C  
ATOM    251  C   SER A  17      12.276   1.737   0.697  1.00  1.50           C  
ATOM    252  O   SER A  17      11.762   2.705   1.272  1.00  1.50           O  
ATOM    253  CB  SER A  17      10.861   0.926  -1.127  1.00  1.50           C  
ATOM    254  OG  SER A  17      10.777  -0.332  -0.520  1.00  1.50           O  
ATOM    255  H   SER A  17      13.087  -0.078  -1.853  1.00  1.50           H  
ATOM    256  HA  SER A  17      12.171   2.607  -1.239  1.00  1.50           H  
ATOM    257 1HB  SER A  17      10.045   1.553  -0.779  1.00  1.50           H  
ATOM    258 2HB  SER A  17      10.750   0.808  -2.194  1.00  1.50           H  
ATOM    259  HG  SER A  17      11.455  -0.894  -0.957  1.00  1.50           H  
ATOM    260  N   THR A  18      12.929   0.787   1.351  1.00  1.48           N  
ATOM    261  CA  THR A  18      13.040   0.834   2.800  1.00  1.48           C  
ATOM    262  C   THR A  18      14.272   0.133   3.328  1.00  1.48           C  
ATOM    263  O   THR A  18      15.014  -0.503   2.591  1.00  1.48           O  
ATOM    264  CB  THR A  18      11.785   0.268   3.481  1.00  1.48           C  
ATOM    265  OG1 THR A  18      11.846   0.573   4.895  1.00  1.48           O  
ATOM    266  CG2 THR A  18      11.686  -1.224   3.263  1.00  1.48           C  
ATOM    267  H   THR A  18      13.327   0.021   0.826  1.00  1.48           H  
ATOM    268  HA  THR A  18      13.116   1.882   3.092  1.00  1.48           H  
ATOM    269  HB  THR A  18      10.900   0.749   3.056  1.00  1.48           H  
ATOM    270  HG1 THR A  18      10.979   0.411   5.291  1.00  1.48           H  
ATOM    271 1HG2 THR A  18      10.789  -1.607   3.749  1.00  1.48           H  
ATOM    272 2HG2 THR A  18      11.636  -1.430   2.190  1.00  1.48           H  
ATOM    273 3HG2 THR A  18      12.541  -1.699   3.676  1.00  1.48           H  
ATOM    274  N   LEU A  19      14.467   0.231   4.633  1.00  1.42           N  
ATOM    275  CA  LEU A  19      15.670  -0.329   5.230  1.00  1.42           C  
ATOM    276  C   LEU A  19      15.646  -1.859   5.177  1.00  1.42           C  
ATOM    277  O   LEU A  19      16.679  -2.495   4.968  1.00  1.42           O  
ATOM    278  CB  LEU A  19      15.865   0.179   6.657  1.00  1.42           C  
ATOM    279  CG  LEU A  19      17.218  -0.195   7.247  1.00  1.42           C  
ATOM    280  CD1 LEU A  19      18.316   0.365   6.341  1.00  1.42           C  
ATOM    281  CD2 LEU A  19      17.366   0.397   8.610  1.00  1.42           C  
ATOM    282  H   LEU A  19      13.756   0.702   5.174  1.00  1.42           H  
ATOM    283  HA  LEU A  19      16.521   0.016   4.655  1.00  1.42           H  
ATOM    284 1HB  LEU A  19      15.778   1.262   6.666  1.00  1.42           H  
ATOM    285 2HB  LEU A  19      15.092  -0.245   7.297  1.00  1.42           H  
ATOM    286  HG  LEU A  19      17.319  -1.282   7.296  1.00  1.42           H  
ATOM    287 1HD1 LEU A  19      19.283   0.101   6.747  1.00  1.42           H  
ATOM    288 2HD1 LEU A  19      18.217  -0.044   5.359  1.00  1.42           H  
ATOM    289 3HD1 LEU A  19      18.227   1.447   6.288  1.00  1.42           H  
ATOM    290 1HD2 LEU A  19      18.337   0.126   8.975  1.00  1.42           H  
ATOM    291 2HD2 LEU A  19      17.282   1.483   8.554  1.00  1.42           H  
ATOM    292 3HD2 LEU A  19      16.598   0.004   9.271  1.00  1.42           H  
ATOM    293  N   ALA A  20      14.479  -2.467   5.376  1.00  1.32           N  
ATOM    294  CA  ALA A  20      14.404  -3.926   5.316  1.00  1.32           C  
ATOM    295  C   ALA A  20      14.831  -4.418   3.928  1.00  1.32           C  
ATOM    296  O   ALA A  20      15.532  -5.427   3.797  1.00  1.32           O  
ATOM    297  CB  ALA A  20      12.989  -4.393   5.615  1.00  1.32           C  
ATOM    298  H   ALA A  20      13.651  -1.917   5.561  1.00  1.32           H  
ATOM    299  HA  ALA A  20      15.090  -4.338   6.054  1.00  1.32           H  
ATOM    300 1HB  ALA A  20      12.954  -5.480   5.580  1.00  1.32           H  
ATOM    301 2HB  ALA A  20      12.698  -4.051   6.608  1.00  1.32           H  
ATOM    302 3HB  ALA A  20      12.304  -3.985   4.877  1.00  1.32           H  
ATOM    303  N   GLU A  21      14.413  -3.691   2.892  1.00  1.20           N  
ATOM    304  CA  GLU A  21      14.772  -4.036   1.530  1.00  1.20           C  
ATOM    305  C   GLU A  21      16.288  -3.869   1.364  1.00  1.20           C  
ATOM    306  O   GLU A  21      16.932  -4.682   0.703  1.00  1.20           O  
ATOM    307  CB  GLU A  21      13.949  -3.242   0.512  1.00  1.20           C  
ATOM    308  CG  GLU A  21      14.155  -3.709  -0.963  1.00  1.20           C  
ATOM    309  CD  GLU A  21      13.354  -2.909  -2.005  1.00  1.20           C  
ATOM    310  OE1 GLU A  21      12.706  -1.946  -1.639  1.00  1.20           O  
ATOM    311  OE2 GLU A  21      13.395  -3.270  -3.149  1.00  1.20           O  
ATOM    312  H   GLU A  21      13.856  -2.872   3.060  1.00  1.20           H  
ATOM    313  HA  GLU A  21      14.539  -5.089   1.371  1.00  1.20           H  
ATOM    314 1HB  GLU A  21      12.891  -3.392   0.739  1.00  1.20           H  
ATOM    315 2HB  GLU A  21      14.133  -2.191   0.627  1.00  1.20           H  
ATOM    316 1HG  GLU A  21      15.217  -3.667  -1.210  1.00  1.20           H  
ATOM    317 2HG  GLU A  21      13.854  -4.754  -1.023  1.00  1.20           H  
ATOM    318  N   VAL A  22      16.869  -2.829   1.995  1.00  1.10           N  
ATOM    319  CA  VAL A  22      18.320  -2.621   1.926  1.00  1.10           C  
ATOM    320  C   VAL A  22      19.033  -3.821   2.485  1.00  1.10           C  
ATOM    321  O   VAL A  22      20.006  -4.307   1.907  1.00  1.10           O  
ATOM    322  CB  VAL A  22      18.795  -1.423   2.775  1.00  1.10           C  
ATOM    323  CG1 VAL A  22      20.265  -1.441   2.862  1.00  1.10           C  
ATOM    324  CG2 VAL A  22      18.361  -0.092   2.194  1.00  1.10           C  
ATOM    325  H   VAL A  22      16.287  -2.159   2.498  1.00  1.10           H  
ATOM    326  HA  VAL A  22      18.610  -2.479   0.884  1.00  1.10           H  
ATOM    327  HB  VAL A  22      18.423  -1.531   3.752  1.00  1.10           H  
ATOM    328 1HG1 VAL A  22      20.582  -0.622   3.492  1.00  1.10           H  
ATOM    329 2HG1 VAL A  22      20.575  -2.376   3.306  1.00  1.10           H  
ATOM    330 3HG1 VAL A  22      20.706  -1.346   1.882  1.00  1.10           H  
ATOM    331 1HG2 VAL A  22      18.727   0.705   2.831  1.00  1.10           H  
ATOM    332 2HG2 VAL A  22      18.766   0.028   1.198  1.00  1.10           H  
ATOM    333 3HG2 VAL A  22      17.297  -0.042   2.152  1.00  1.10           H  
ATOM    334  N   ALA A  23      18.546  -4.314   3.619  1.00  1.02           N  
ATOM    335  CA  ALA A  23      19.176  -5.469   4.225  1.00  1.02           C  
ATOM    336  C   ALA A  23      19.169  -6.633   3.238  1.00  1.02           C  
ATOM    337  O   ALA A  23      20.195  -7.294   3.019  1.00  1.02           O  
ATOM    338  CB  ALA A  23      18.429  -5.835   5.508  1.00  1.02           C  
ATOM    339  H   ALA A  23      17.747  -3.859   4.062  1.00  1.02           H  
ATOM    340  HA  ALA A  23      20.205  -5.218   4.452  1.00  1.02           H  
ATOM    341 1HB  ALA A  23      18.907  -6.687   5.977  1.00  1.02           H  
ATOM    342 2HB  ALA A  23      18.448  -4.989   6.187  1.00  1.02           H  
ATOM    343 3HB  ALA A  23      17.401  -6.085   5.275  1.00  1.02           H  
ATOM    344  N   LYS A  24      18.055  -6.817   2.525  1.00  0.96           N  
ATOM    345  CA  LYS A  24      17.995  -7.908   1.562  1.00  0.96           C  
ATOM    346  C   LYS A  24      18.980  -7.692   0.403  1.00  0.96           C  
ATOM    347  O   LYS A  24      19.717  -8.607   0.032  1.00  0.96           O  
ATOM    348  CB  LYS A  24      16.566  -8.058   1.030  1.00  0.96           C  
ATOM    349  CG  LYS A  24      15.577  -8.582   2.068  1.00  0.96           C  
ATOM    350  CD  LYS A  24      14.169  -8.686   1.499  1.00  0.96           C  
ATOM    351  CE  LYS A  24      13.183  -9.177   2.550  1.00  0.96           C  
ATOM    352  NZ  LYS A  24      11.794  -9.258   2.014  1.00  0.96           N  
ATOM    353  H   LYS A  24      17.231  -6.241   2.714  1.00  0.96           H  
ATOM    354  HA  LYS A  24      18.274  -8.829   2.072  1.00  0.96           H  
ATOM    355 1HB  LYS A  24      16.204  -7.095   0.676  1.00  0.96           H  
ATOM    356 2HB  LYS A  24      16.563  -8.740   0.183  1.00  0.96           H  
ATOM    357 1HG  LYS A  24      15.901  -9.560   2.418  1.00  0.96           H  
ATOM    358 2HG  LYS A  24      15.566  -7.897   2.918  1.00  0.96           H  
ATOM    359 1HD  LYS A  24      13.852  -7.701   1.148  1.00  0.96           H  
ATOM    360 2HD  LYS A  24      14.164  -9.373   0.654  1.00  0.96           H  
ATOM    361 1HE  LYS A  24      13.489 -10.164   2.894  1.00  0.96           H  
ATOM    362 2HE  LYS A  24      13.197  -8.487   3.396  1.00  0.96           H  
ATOM    363 1HZ  LYS A  24      11.171  -9.584   2.740  1.00  0.96           H  
ATOM    364 2HZ  LYS A  24      11.498  -8.344   1.703  1.00  0.96           H  
ATOM    365 3HZ  LYS A  24      11.769  -9.902   1.237  1.00  0.96           H  
ATOM    366  N   VAL A  25      19.074  -6.457  -0.095  1.00  0.93           N  
ATOM    367  CA  VAL A  25      19.968  -6.114  -1.211  1.00  0.93           C  
ATOM    368  C   VAL A  25      21.431  -6.368  -0.870  1.00  0.93           C  
ATOM    369  O   VAL A  25      22.202  -6.861  -1.694  1.00  0.93           O  
ATOM    370  CB  VAL A  25      19.787  -4.647  -1.646  1.00  0.93           C  
ATOM    371  CG1 VAL A  25      20.866  -4.257  -2.635  1.00  0.93           C  
ATOM    372  CG2 VAL A  25      18.439  -4.473  -2.308  1.00  0.93           C  
ATOM    373  H   VAL A  25      18.458  -5.736   0.284  1.00  0.93           H  
ATOM    374  HA  VAL A  25      19.701  -6.746  -2.058  1.00  0.93           H  
ATOM    375  HB  VAL A  25      19.868  -3.999  -0.773  1.00  0.93           H  
ATOM    376 1HG1 VAL A  25      20.729  -3.219  -2.935  1.00  0.93           H  
ATOM    377 2HG1 VAL A  25      21.843  -4.378  -2.177  1.00  0.93           H  
ATOM    378 3HG1 VAL A  25      20.800  -4.896  -3.518  1.00  0.93           H  
ATOM    379 1HG2 VAL A  25      18.328  -3.449  -2.614  1.00  0.93           H  
ATOM    380 2HG2 VAL A  25      18.384  -5.117  -3.186  1.00  0.93           H  
ATOM    381 3HG2 VAL A  25      17.648  -4.736  -1.619  1.00  0.93           H  
ATOM    382  N   LEU A  26      21.804  -6.036   0.353  1.00  0.92           N  
ATOM    383  CA  LEU A  26      23.159  -6.212   0.848  1.00  0.92           C  
ATOM    384  C   LEU A  26      23.499  -7.658   1.228  1.00  0.92           C  
ATOM    385  O   LEU A  26      24.652  -7.947   1.557  1.00  0.92           O  
ATOM    386  CB  LEU A  26      23.337  -5.389   2.115  1.00  0.92           C  
ATOM    387  CG  LEU A  26      23.288  -3.896   2.030  1.00  0.92           C  
ATOM    388  CD1 LEU A  26      23.243  -3.415   3.412  1.00  0.92           C  
ATOM    389  CD2 LEU A  26      24.521  -3.369   1.340  1.00  0.92           C  
ATOM    390  H   LEU A  26      21.111  -5.616   0.974  1.00  0.92           H  
ATOM    391  HA  LEU A  26      23.851  -5.876   0.080  1.00  0.92           H  
ATOM    392 1HB  LEU A  26      22.557  -5.691   2.819  1.00  0.92           H  
ATOM    393 2HB  LEU A  26      24.301  -5.643   2.543  1.00  0.92           H  
ATOM    394  HG  LEU A  26      22.393  -3.565   1.503  1.00  0.92           H  
ATOM    395 1HD1 LEU A  26      23.204  -2.339   3.436  1.00  0.92           H  
ATOM    396 2HD1 LEU A  26      22.361  -3.830   3.863  1.00  0.92           H  
ATOM    397 3HD1 LEU A  26      24.108  -3.762   3.927  1.00  0.92           H  
ATOM    398 1HD2 LEU A  26      24.497  -2.284   1.326  1.00  0.92           H  
ATOM    399 2HD2 LEU A  26      25.407  -3.699   1.883  1.00  0.92           H  
ATOM    400 3HD2 LEU A  26      24.558  -3.748   0.317  1.00  0.92           H  
ATOM    401  N   GLY A  27      22.511  -8.561   1.257  1.00  0.93           N  
ATOM    402  CA  GLY A  27      22.766  -9.923   1.705  1.00  0.93           C  
ATOM    403  C   GLY A  27      22.916 -10.002   3.231  1.00  0.93           C  
ATOM    404  O   GLY A  27      23.618 -10.872   3.749  1.00  0.93           O  
ATOM    405  H   GLY A  27      21.569  -8.323   0.942  1.00  0.93           H  
ATOM    406 1HA  GLY A  27      21.940 -10.558   1.387  1.00  0.93           H  
ATOM    407 2HA  GLY A  27      23.667 -10.301   1.225  1.00  0.93           H  
ATOM    408  N   VAL A  28      22.275  -9.072   3.938  1.00  0.96           N  
ATOM    409  CA  VAL A  28      22.349  -8.968   5.390  1.00  0.96           C  
ATOM    410  C   VAL A  28      20.980  -9.303   5.985  1.00  0.96           C  
ATOM    411  O   VAL A  28      19.959  -8.856   5.479  1.00  0.96           O  
ATOM    412  CB  VAL A  28      22.785  -7.530   5.751  1.00  0.96           C  
ATOM    413  CG1 VAL A  28      22.849  -7.331   7.224  1.00  0.96           C  
ATOM    414  CG2 VAL A  28      24.106  -7.252   5.130  1.00  0.96           C  
ATOM    415  H   VAL A  28      21.688  -8.398   3.451  1.00  0.96           H  
ATOM    416  HA  VAL A  28      23.088  -9.675   5.765  1.00  0.96           H  
ATOM    417  HB  VAL A  28      22.049  -6.833   5.348  1.00  0.96           H  
ATOM    418 1HG1 VAL A  28      23.148  -6.316   7.446  1.00  0.96           H  
ATOM    419 2HG1 VAL A  28      21.899  -7.513   7.640  1.00  0.96           H  
ATOM    420 3HG1 VAL A  28      23.574  -8.017   7.653  1.00  0.96           H  
ATOM    421 1HG2 VAL A  28      24.381  -6.240   5.346  1.00  0.96           H  
ATOM    422 2HG2 VAL A  28      24.851  -7.937   5.528  1.00  0.96           H  
ATOM    423 3HG2 VAL A  28      24.040  -7.385   4.067  1.00  0.96           H  
ATOM    424  N   SER A  29      20.935 -10.148   7.017  1.00  1.01           N  
ATOM    425  CA  SER A  29      19.634 -10.519   7.589  1.00  1.01           C  
ATOM    426  C   SER A  29      18.863  -9.342   8.199  1.00  1.01           C  
ATOM    427  O   SER A  29      17.632  -9.358   8.261  1.00  1.01           O  
ATOM    428  CB  SER A  29      19.842 -11.565   8.657  1.00  1.01           C  
ATOM    429  OG  SER A  29      20.549 -11.031   9.737  1.00  1.01           O  
ATOM    430  H   SER A  29      21.789 -10.524   7.401  1.00  1.01           H  
ATOM    431  HA  SER A  29      19.024 -10.945   6.792  1.00  1.01           H  
ATOM    432 1HB  SER A  29      18.875 -11.933   8.997  1.00  1.01           H  
ATOM    433 2HB  SER A  29      20.388 -12.412   8.241  1.00  1.01           H  
ATOM    434  HG  SER A  29      20.031 -10.276  10.038  1.00  1.01           H  
ATOM    435  N   ARG A  30      19.589  -8.331   8.655  1.00  1.05           N  
ATOM    436  CA  ARG A  30      18.997  -7.132   9.228  1.00  1.05           C  
ATOM    437  C   ARG A  30      19.999  -5.993   9.284  1.00  1.05           C  
ATOM    438  O   ARG A  30      21.146  -6.194   9.689  1.00  1.05           O  
ATOM    439  CB  ARG A  30      18.462  -7.393  10.629  1.00  1.05           C  
ATOM    440  CG  ARG A  30      17.750  -6.205  11.283  1.00  1.05           C  
ATOM    441  CD  ARG A  30      17.155  -6.575  12.596  1.00  1.05           C  
ATOM    442  NE  ARG A  30      16.481  -5.447  13.225  1.00  1.05           N  
ATOM    443  CZ  ARG A  30      15.869  -5.489  14.427  1.00  1.05           C  
ATOM    444  NH1 ARG A  30      15.853  -6.606  15.122  1.00  1.05           N  
ATOM    445  NH2 ARG A  30      15.283  -4.407  14.908  1.00  1.05           N  
ATOM    446  H   ARG A  30      20.592  -8.398   8.580  1.00  1.05           H  
ATOM    447  HA  ARG A  30      18.164  -6.825   8.593  1.00  1.05           H  
ATOM    448 1HB  ARG A  30      17.754  -8.219  10.608  1.00  1.05           H  
ATOM    449 2HB  ARG A  30      19.284  -7.682  11.282  1.00  1.05           H  
ATOM    450 1HG  ARG A  30      18.463  -5.398  11.456  1.00  1.05           H  
ATOM    451 2HG  ARG A  30      16.953  -5.851  10.629  1.00  1.05           H  
ATOM    452 1HD  ARG A  30      16.427  -7.373  12.453  1.00  1.05           H  
ATOM    453 2HD  ARG A  30      17.943  -6.918  13.265  1.00  1.05           H  
ATOM    454  HE  ARG A  30      16.472  -4.568  12.722  1.00  1.05           H  
ATOM    455 1HH1 ARG A  30      16.300  -7.436  14.756  1.00  1.05           H  
ATOM    456 2HH1 ARG A  30      15.394  -6.635  16.020  1.00  1.05           H  
ATOM    457 1HH2 ARG A  30      15.292  -3.548  14.376  1.00  1.05           H  
ATOM    458 2HH2 ARG A  30      14.826  -4.439  15.807  1.00  1.05           H  
ATOM    459  N   VAL A  31      19.553  -4.802   8.924  1.00  1.09           N  
ATOM    460  CA  VAL A  31      20.362  -3.593   9.028  1.00  1.09           C  
ATOM    461  C   VAL A  31      19.633  -2.579   9.886  1.00  1.09           C  
ATOM    462  O   VAL A  31      18.449  -2.328   9.662  1.00  1.09           O  
ATOM    463  CB  VAL A  31      20.633  -2.987   7.633  1.00  1.09           C  
ATOM    464  CG1 VAL A  31      21.403  -1.709   7.752  1.00  1.09           C  
ATOM    465  CG2 VAL A  31      21.431  -3.942   6.811  1.00  1.09           C  
ATOM    466  H   VAL A  31      18.607  -4.721   8.578  1.00  1.09           H  
ATOM    467  HA  VAL A  31      21.315  -3.835   9.505  1.00  1.09           H  
ATOM    468  HB  VAL A  31      19.681  -2.772   7.144  1.00  1.09           H  
ATOM    469 1HG1 VAL A  31      21.583  -1.296   6.759  1.00  1.09           H  
ATOM    470 2HG1 VAL A  31      20.830  -1.000   8.343  1.00  1.09           H  
ATOM    471 3HG1 VAL A  31      22.348  -1.903   8.243  1.00  1.09           H  
ATOM    472 1HG2 VAL A  31      21.598  -3.496   5.855  1.00  1.09           H  
ATOM    473 2HG2 VAL A  31      22.381  -4.125   7.304  1.00  1.09           H  
ATOM    474 3HG2 VAL A  31      20.902  -4.873   6.696  1.00  1.09           H  
ATOM    475  N   SER A  32      20.312  -2.026  10.884  1.00  1.11           N  
ATOM    476  CA  SER A  32      19.701  -0.998  11.716  1.00  1.11           C  
ATOM    477  C   SER A  32      19.975   0.369  11.153  1.00  1.11           C  
ATOM    478  O   SER A  32      21.050   0.621  10.616  1.00  1.11           O  
ATOM    479  CB  SER A  32      20.198  -1.028  13.144  1.00  1.11           C  
ATOM    480  OG  SER A  32      19.703   0.100  13.873  1.00  1.11           O  
ATOM    481  H   SER A  32      21.289  -2.301  11.066  1.00  1.11           H  
ATOM    482  HA  SER A  32      18.622  -1.154  11.723  1.00  1.11           H  
ATOM    483 1HB  SER A  32      19.868  -1.949  13.622  1.00  1.11           H  
ATOM    484 2HB  SER A  32      21.286  -1.027  13.159  1.00  1.11           H  
ATOM    485  HG  SER A  32      19.887  -0.095  14.801  1.00  1.11           H  
ATOM    486  N   LYS A  33      19.061   1.295  11.382  1.00  1.10           N  
ATOM    487  CA  LYS A  33      19.282   2.676  10.992  1.00  1.10           C  
ATOM    488  C   LYS A  33      20.643   3.130  11.511  1.00  1.10           C  
ATOM    489  O   LYS A  33      21.369   3.858  10.833  1.00  1.10           O  
ATOM    490  CB  LYS A  33      18.165   3.550  11.564  1.00  1.10           C  
ATOM    491  CG  LYS A  33      18.205   5.030  11.194  1.00  1.10           C  
ATOM    492  CD  LYS A  33      16.956   5.740  11.752  1.00  1.10           C  
ATOM    493  CE  LYS A  33      16.862   7.208  11.320  1.00  1.10           C  
ATOM    494  NZ  LYS A  33      17.920   8.053  11.935  1.00  1.10           N  
ATOM    495  H   LYS A  33      18.196   1.031  11.835  1.00  1.10           H  
ATOM    496  HA  LYS A  33      19.285   2.744   9.903  1.00  1.10           H  
ATOM    497 1HB  LYS A  33      17.204   3.157  11.236  1.00  1.10           H  
ATOM    498 2HB  LYS A  33      18.186   3.488  12.652  1.00  1.10           H  
ATOM    499 1HG  LYS A  33      19.105   5.495  11.615  1.00  1.10           H  
ATOM    500 2HG  LYS A  33      18.230   5.143  10.111  1.00  1.10           H  
ATOM    501 1HD  LYS A  33      16.064   5.217  11.406  1.00  1.10           H  
ATOM    502 2HD  LYS A  33      16.978   5.697  12.841  1.00  1.10           H  
ATOM    503 1HE  LYS A  33      16.951   7.265  10.238  1.00  1.10           H  
ATOM    504 2HE  LYS A  33      15.888   7.598  11.615  1.00  1.10           H  
ATOM    505 1HZ  LYS A  33      17.830   9.005  11.629  1.00  1.10           H  
ATOM    506 2HZ  LYS A  33      17.858   8.026  12.937  1.00  1.10           H  
ATOM    507 3HZ  LYS A  33      18.852   7.717  11.662  1.00  1.10           H  
ATOM    508  N   LYS A  34      20.982   2.708  12.734  1.00  1.06           N  
ATOM    509  CA  LYS A  34      22.233   3.088  13.374  1.00  1.06           C  
ATOM    510  C   LYS A  34      23.443   2.603  12.561  1.00  1.06           C  
ATOM    511  O   LYS A  34      24.446   3.296  12.448  1.00  1.06           O  
ATOM    512  CB  LYS A  34      22.255   2.537  14.802  1.00  1.06           C  
ATOM    513  CG  LYS A  34      23.452   2.933  15.673  1.00  1.06           C  
ATOM    514  CD  LYS A  34      23.220   2.453  17.122  1.00  1.06           C  
ATOM    515  CE  LYS A  34      24.275   2.977  18.102  1.00  1.06           C  
ATOM    516  NZ  LYS A  34      25.610   2.403  17.853  1.00  1.06           N  
ATOM    517  H   LYS A  34      20.368   2.043  13.212  1.00  1.06           H  
ATOM    518  HA  LYS A  34      22.276   4.180  13.418  1.00  1.06           H  
ATOM    519 1HB  LYS A  34      21.348   2.852  15.319  1.00  1.06           H  
ATOM    520 2HB  LYS A  34      22.238   1.447  14.755  1.00  1.06           H  
ATOM    521 1HG  LYS A  34      24.363   2.467  15.280  1.00  1.06           H  
ATOM    522 2HG  LYS A  34      23.585   4.014  15.660  1.00  1.06           H  
ATOM    523 1HD  LYS A  34      22.235   2.782  17.454  1.00  1.06           H  
ATOM    524 2HD  LYS A  34      23.242   1.364  17.140  1.00  1.06           H  
ATOM    525 1HE  LYS A  34      24.337   4.059  18.010  1.00  1.06           H  
ATOM    526 2HE  LYS A  34      23.969   2.725  19.117  1.00  1.06           H  
ATOM    527 1HZ  LYS A  34      26.275   2.775  18.507  1.00  1.06           H  
ATOM    528 2HZ  LYS A  34      25.581   1.407  17.940  1.00  1.06           H  
ATOM    529 3HZ  LYS A  34      25.925   2.648  16.905  1.00  1.06           H  
ATOM    530  N   ASP A  35      23.329   1.404  11.982  1.00  1.01           N  
ATOM    531  CA  ASP A  35      24.412   0.783  11.227  1.00  1.01           C  
ATOM    532  C   ASP A  35      24.673   1.603   9.981  1.00  1.01           C  
ATOM    533  O   ASP A  35      25.816   1.790   9.537  1.00  1.01           O  
ATOM    534  CB  ASP A  35      23.989  -0.619  10.797  1.00  1.01           C  
ATOM    535  CG  ASP A  35      23.861  -1.643  11.938  1.00  1.01           C  
ATOM    536  OD1 ASP A  35      24.446  -1.462  13.000  1.00  1.01           O  
ATOM    537  OD2 ASP A  35      23.071  -2.553  11.773  1.00  1.01           O  
ATOM    538  H   ASP A  35      22.444   0.921  12.023  1.00  1.01           H  
ATOM    539  HA  ASP A  35      25.312   0.755  11.838  1.00  1.01           H  
ATOM    540 1HB  ASP A  35      23.059  -0.571  10.256  1.00  1.01           H  
ATOM    541 2HB  ASP A  35      24.723  -0.979  10.103  1.00  1.01           H  
ATOM    542  N   VAL A  36      23.591   2.134   9.425  1.00  0.95           N  
ATOM    543  CA  VAL A  36      23.696   2.963   8.243  1.00  0.95           C  
ATOM    544  C   VAL A  36      24.357   4.292   8.633  1.00  0.95           C  
ATOM    545  O   VAL A  36      25.324   4.721   8.002  1.00  0.95           O  
ATOM    546  CB  VAL A  36      22.304   3.183   7.613  1.00  0.95           C  
ATOM    547  CG1 VAL A  36      22.394   4.170   6.447  1.00  0.95           C  
ATOM    548  CG2 VAL A  36      21.757   1.857   7.136  1.00  0.95           C  
ATOM    549  H   VAL A  36      22.677   1.924   9.839  1.00  0.95           H  
ATOM    550  HA  VAL A  36      24.327   2.458   7.512  1.00  0.95           H  
ATOM    551  HB  VAL A  36      21.636   3.612   8.355  1.00  0.95           H  
ATOM    552 1HG1 VAL A  36      21.405   4.321   6.021  1.00  0.95           H  
ATOM    553 2HG1 VAL A  36      22.781   5.122   6.808  1.00  0.95           H  
ATOM    554 3HG1 VAL A  36      23.060   3.778   5.679  1.00  0.95           H  
ATOM    555 1HG2 VAL A  36      20.773   2.012   6.702  1.00  0.95           H  
ATOM    556 2HG2 VAL A  36      22.425   1.429   6.389  1.00  0.95           H  
ATOM    557 3HG2 VAL A  36      21.682   1.189   7.992  1.00  0.95           H  
ATOM    558  N   GLU A  37      23.900   4.898   9.734  1.00  0.90           N  
ATOM    559  CA  GLU A  37      24.456   6.173  10.202  1.00  0.90           C  
ATOM    560  C   GLU A  37      25.947   6.087  10.538  1.00  0.90           C  
ATOM    561  O   GLU A  37      26.696   7.033  10.290  1.00  0.90           O  
ATOM    562  CB  GLU A  37      23.685   6.698  11.418  1.00  0.90           C  
ATOM    563  CG  GLU A  37      22.273   7.181  11.097  1.00  0.90           C  
ATOM    564  CD  GLU A  37      21.490   7.656  12.296  1.00  0.90           C  
ATOM    565  OE1 GLU A  37      21.963   7.548  13.404  1.00  0.90           O  
ATOM    566  OE2 GLU A  37      20.388   8.136  12.089  1.00  0.90           O  
ATOM    567  H   GLU A  37      23.115   4.482  10.234  1.00  0.90           H  
ATOM    568  HA  GLU A  37      24.339   6.901   9.398  1.00  0.90           H  
ATOM    569 1HB  GLU A  37      23.610   5.906  12.164  1.00  0.90           H  
ATOM    570 2HB  GLU A  37      24.234   7.522  11.870  1.00  0.90           H  
ATOM    571 1HG  GLU A  37      22.346   7.998  10.381  1.00  0.90           H  
ATOM    572 2HG  GLU A  37      21.731   6.370  10.618  1.00  0.90           H  
ATOM    573  N   GLU A  38      26.388   4.941  11.062  1.00  0.86           N  
ATOM    574  CA  GLU A  38      27.792   4.744  11.415  1.00  0.86           C  
ATOM    575  C   GLU A  38      28.670   4.351  10.224  1.00  0.86           C  
ATOM    576  O   GLU A  38      29.881   4.178  10.381  1.00  0.86           O  
ATOM    577  CB  GLU A  38      27.947   3.686  12.515  1.00  0.86           C  
ATOM    578  CG  GLU A  38      27.398   4.093  13.885  1.00  0.86           C  
ATOM    579  CD  GLU A  38      27.570   3.025  14.933  1.00  0.86           C  
ATOM    580  OE1 GLU A  38      28.106   1.989  14.626  1.00  0.86           O  
ATOM    581  OE2 GLU A  38      27.153   3.244  16.056  1.00  0.86           O  
ATOM    582  H   GLU A  38      25.714   4.204  11.272  1.00  0.86           H  
ATOM    583  HA  GLU A  38      28.169   5.688  11.805  1.00  0.86           H  
ATOM    584 1HB  GLU A  38      27.417   2.777  12.207  1.00  0.86           H  
ATOM    585 2HB  GLU A  38      28.998   3.429  12.628  1.00  0.86           H  
ATOM    586 1HG  GLU A  38      27.915   4.994  14.215  1.00  0.86           H  
ATOM    587 2HG  GLU A  38      26.342   4.336  13.788  1.00  0.86           H  
ATOM    588  N   GLY A  39      28.076   4.184   9.040  1.00  0.83           N  
ATOM    589  CA  GLY A  39      28.838   3.817   7.858  1.00  0.83           C  
ATOM    590  C   GLY A  39      29.206   2.336   7.741  1.00  0.83           C  
ATOM    591  O   GLY A  39      30.157   2.001   7.036  1.00  0.83           O  
ATOM    592  H   GLY A  39      27.077   4.347   8.930  1.00  0.83           H  
ATOM    593 1HA  GLY A  39      28.257   4.104   6.980  1.00  0.83           H  
ATOM    594 2HA  GLY A  39      29.747   4.414   7.828  1.00  0.83           H  
ATOM    595  N   LYS A  40      28.501   1.434   8.439  1.00  0.82           N  
ATOM    596  CA  LYS A  40      28.857   0.016   8.338  1.00  0.82           C  
ATOM    597  C   LYS A  40      28.582  -0.533   6.940  1.00  0.82           C  
ATOM    598  O   LYS A  40      29.267  -1.442   6.474  1.00  0.82           O  
ATOM    599  CB  LYS A  40      28.110  -0.840   9.346  1.00  0.82           C  
ATOM    600  CG  LYS A  40      28.503  -0.651  10.792  1.00  0.82           C  
ATOM    601  CD  LYS A  40      27.687  -1.587  11.656  1.00  0.82           C  
ATOM    602  CE  LYS A  40      27.949  -1.416  13.134  1.00  0.82           C  
ATOM    603  NZ  LYS A  40      27.035  -2.279  13.935  1.00  0.82           N  
ATOM    604  H   LYS A  40      27.699   1.717   9.005  1.00  0.82           H  
ATOM    605  HA  LYS A  40      29.926  -0.082   8.529  1.00  0.82           H  
ATOM    606 1HB  LYS A  40      27.045  -0.627   9.269  1.00  0.82           H  
ATOM    607 2HB  LYS A  40      28.245  -1.892   9.094  1.00  0.82           H  
ATOM    608 1HG  LYS A  40      29.565  -0.852  10.924  1.00  0.82           H  
ATOM    609 2HG  LYS A  40      28.297   0.384  11.089  1.00  0.82           H  
ATOM    610 1HD  LYS A  40      26.648  -1.401  11.480  1.00  0.82           H  
ATOM    611 2HD  LYS A  40      27.898  -2.616  11.378  1.00  0.82           H  
ATOM    612 1HE  LYS A  40      28.978  -1.681  13.358  1.00  0.82           H  
ATOM    613 2HE  LYS A  40      27.780  -0.371  13.409  1.00  0.82           H  
ATOM    614 1HZ  LYS A  40      27.205  -2.149  14.914  1.00  0.82           H  
ATOM    615 2HZ  LYS A  40      26.052  -2.006  13.710  1.00  0.82           H  
ATOM    616 3HZ  LYS A  40      27.171  -3.243  13.695  1.00  0.82           H  
ATOM    617  N   TYR A  41      27.550   0.005   6.292  1.00  0.83           N  
ATOM    618  CA  TYR A  41      27.163  -0.465   4.970  1.00  0.83           C  
ATOM    619  C   TYR A  41      27.201   0.702   3.990  1.00  0.83           C  
ATOM    620  O   TYR A  41      26.885   1.834   4.352  1.00  0.83           O  
ATOM    621  CB  TYR A  41      25.759  -1.077   5.019  1.00  0.83           C  
ATOM    622  CG  TYR A  41      25.661  -2.233   5.985  1.00  0.83           C  
ATOM    623  CD1 TYR A  41      25.126  -2.046   7.251  1.00  0.83           C  
ATOM    624  CD2 TYR A  41      26.162  -3.466   5.632  1.00  0.83           C  
ATOM    625  CE1 TYR A  41      25.073  -3.113   8.136  1.00  0.83           C  
ATOM    626  CE2 TYR A  41      26.116  -4.508   6.516  1.00  0.83           C  
ATOM    627  CZ  TYR A  41      25.569  -4.339   7.759  1.00  0.83           C  
ATOM    628  OH  TYR A  41      25.528  -5.395   8.637  1.00  0.83           O  
ATOM    629  H   TYR A  41      27.037   0.752   6.731  1.00  0.83           H  
ATOM    630  HA  TYR A  41      27.873  -1.216   4.632  1.00  0.83           H  
ATOM    631 1HB  TYR A  41      25.030  -0.317   5.312  1.00  0.83           H  
ATOM    632 2HB  TYR A  41      25.490  -1.435   4.029  1.00  0.83           H  
ATOM    633  HD1 TYR A  41      24.741  -1.066   7.546  1.00  0.83           H  
ATOM    634  HD2 TYR A  41      26.601  -3.610   4.644  1.00  0.83           H  
ATOM    635  HE1 TYR A  41      24.645  -2.990   9.129  1.00  0.83           H  
ATOM    636  HE2 TYR A  41      26.517  -5.478   6.229  1.00  0.83           H  
ATOM    637  HH  TYR A  41      25.049  -5.135   9.430  1.00  0.83           H  
ATOM    638  N   ASP A  42      27.498   0.428   2.716  1.00  0.87           N  
ATOM    639  CA  ASP A  42      27.530   1.503   1.715  1.00  0.87           C  
ATOM    640  C   ASP A  42      26.117   1.870   1.268  1.00  0.87           C  
ATOM    641  O   ASP A  42      25.674   1.546   0.161  1.00  0.87           O  
ATOM    642  CB  ASP A  42      28.392   1.082   0.515  1.00  0.87           C  
ATOM    643  CG  ASP A  42      28.685   2.215  -0.505  1.00  0.87           C  
ATOM    644  OD1 ASP A  42      28.517   3.363  -0.178  1.00  0.87           O  
ATOM    645  OD2 ASP A  42      29.098   1.898  -1.598  1.00  0.87           O  
ATOM    646  H   ASP A  42      27.734  -0.516   2.446  1.00  0.87           H  
ATOM    647  HA  ASP A  42      27.979   2.385   2.171  1.00  0.87           H  
ATOM    648 1HB  ASP A  42      29.344   0.695   0.879  1.00  0.87           H  
ATOM    649 2HB  ASP A  42      27.895   0.264  -0.009  1.00  0.87           H  
ATOM    650  N   VAL A  43      25.394   2.505   2.182  1.00  0.97           N  
ATOM    651  CA  VAL A  43      24.004   2.873   1.991  1.00  0.97           C  
ATOM    652  C   VAL A  43      23.738   4.328   2.358  1.00  0.97           C  
ATOM    653  O   VAL A  43      24.112   4.775   3.447  1.00  0.97           O  
ATOM    654  CB  VAL A  43      23.117   1.968   2.853  1.00  0.97           C  
ATOM    655  CG1 VAL A  43      21.672   2.338   2.675  1.00  0.97           C  
ATOM    656  CG2 VAL A  43      23.375   0.522   2.507  1.00  0.97           C  
ATOM    657  H   VAL A  43      25.855   2.706   3.069  1.00  0.97           H  
ATOM    658  HA  VAL A  43      23.748   2.729   0.942  1.00  0.97           H  
ATOM    659  HB  VAL A  43      23.365   2.128   3.900  1.00  0.97           H  
ATOM    660 1HG1 VAL A  43      21.047   1.717   3.307  1.00  0.97           H  
ATOM    661 2HG1 VAL A  43      21.555   3.370   2.960  1.00  0.97           H  
ATOM    662 3HG1 VAL A  43      21.387   2.208   1.632  1.00  0.97           H  
ATOM    663 1HG2 VAL A  43      22.769  -0.098   3.133  1.00  0.97           H  
ATOM    664 2HG2 VAL A  43      23.135   0.351   1.478  1.00  0.97           H  
ATOM    665 3HG2 VAL A  43      24.407   0.277   2.674  1.00  0.97           H  
ATOM    666  N   VAL A  44      23.070   5.057   1.477  1.00  1.16           N  
ATOM    667  CA  VAL A  44      22.716   6.448   1.751  1.00  1.16           C  
ATOM    668  C   VAL A  44      21.229   6.642   1.567  1.00  1.16           C  
ATOM    669  O   VAL A  44      20.595   5.860   0.864  1.00  1.16           O  
ATOM    670  CB  VAL A  44      23.453   7.398   0.795  1.00  1.16           C  
ATOM    671  CG1 VAL A  44      24.964   7.255   0.959  1.00  1.16           C  
ATOM    672  CG2 VAL A  44      23.029   7.077  -0.613  1.00  1.16           C  
ATOM    673  H   VAL A  44      22.820   4.624   0.582  1.00  1.16           H  
ATOM    674  HA  VAL A  44      22.982   6.691   2.784  1.00  1.16           H  
ATOM    675  HB  VAL A  44      23.188   8.429   1.035  1.00  1.16           H  
ATOM    676 1HG1 VAL A  44      25.469   7.943   0.282  1.00  1.16           H  
ATOM    677 2HG1 VAL A  44      25.238   7.491   1.988  1.00  1.16           H  
ATOM    678 3HG1 VAL A  44      25.266   6.234   0.727  1.00  1.16           H  
ATOM    679 1HG2 VAL A  44      23.527   7.748  -1.313  1.00  1.16           H  
ATOM    680 2HG2 VAL A  44      23.302   6.043  -0.841  1.00  1.16           H  
ATOM    681 3HG2 VAL A  44      21.948   7.201  -0.702  1.00  1.16           H  
ATOM    682  N   VAL A  45      20.659   7.703   2.131  1.00  1.50           N  
ATOM    683  CA  VAL A  45      19.233   7.933   1.896  1.00  1.50           C  
ATOM    684  C   VAL A  45      19.030   9.278   1.238  1.00  1.50           C  
ATOM    685  O   VAL A  45      19.626  10.277   1.645  1.00  1.50           O  
ATOM    686  CB  VAL A  45      18.441   7.889   3.215  1.00  1.50           C  
ATOM    687  CG1 VAL A  45      18.911   8.978   4.137  1.00  1.50           C  
ATOM    688  CG2 VAL A  45      16.934   7.973   2.928  1.00  1.50           C  
ATOM    689  H   VAL A  45      21.195   8.335   2.709  1.00  1.50           H  
ATOM    690  HA  VAL A  45      18.842   7.172   1.230  1.00  1.50           H  
ATOM    691  HB  VAL A  45      18.646   6.960   3.704  1.00  1.50           H  
ATOM    692 1HG1 VAL A  45      18.364   8.916   5.078  1.00  1.50           H  
ATOM    693 2HG1 VAL A  45      19.976   8.862   4.327  1.00  1.50           H  
ATOM    694 3HG1 VAL A  45      18.726   9.948   3.672  1.00  1.50           H  
ATOM    695 1HG2 VAL A  45      16.381   7.905   3.861  1.00  1.50           H  
ATOM    696 2HG2 VAL A  45      16.687   8.911   2.437  1.00  1.50           H  
ATOM    697 3HG2 VAL A  45      16.651   7.141   2.280  1.00  1.50           H  
ATOM    698  N   GLU A  46      18.177   9.284   0.229  1.00  2.06           N  
ATOM    699  CA  GLU A  46      17.853  10.480  -0.518  1.00  2.06           C  
ATOM    700  C   GLU A  46      16.484  11.038  -0.176  1.00  2.06           C  
ATOM    701  O   GLU A  46      15.526  10.287   0.017  1.00  2.06           O  
ATOM    702  CB  GLU A  46      17.893  10.156  -1.992  1.00  2.06           C  
ATOM    703  CG  GLU A  46      19.260   9.741  -2.562  1.00  2.06           C  
ATOM    704  CD  GLU A  46      20.235  10.883  -2.647  1.00  2.06           C  
ATOM    705  OE1 GLU A  46      19.823  11.999  -2.441  1.00  2.06           O  
ATOM    706  OE2 GLU A  46      21.382  10.649  -2.953  1.00  2.06           O  
ATOM    707  H   GLU A  46      17.726   8.405  -0.038  1.00  2.06           H  
ATOM    708  HA  GLU A  46      18.601  11.240  -0.291  1.00  2.06           H  
ATOM    709 1HB  GLU A  46      17.221   9.323  -2.144  1.00  2.06           H  
ATOM    710 2HB  GLU A  46      17.510  10.994  -2.562  1.00  2.06           H  
ATOM    711 1HG  GLU A  46      19.682   8.962  -1.924  1.00  2.06           H  
ATOM    712 2HG  GLU A  46      19.123   9.318  -3.549  1.00  2.06           H  
ATOM    713  N   GLU A  47      16.332  12.356  -0.256  1.00  2.94           N  
ATOM    714  CA  GLU A  47      15.032  12.980   0.009  1.00  2.94           C  
ATOM    715  C   GLU A  47      14.140  12.967  -1.227  1.00  2.94           C  
ATOM    716  O   GLU A  47      13.872  14.001  -1.844  1.00  2.94           O  
ATOM    717  CB  GLU A  47      15.227  14.410   0.511  1.00  2.94           C  
ATOM    718  CG  GLU A  47      15.977  14.508   1.841  1.00  2.94           C  
ATOM    719  CD  GLU A  47      16.157  15.933   2.331  1.00  2.94           C  
ATOM    720  OE1 GLU A  47      15.824  16.843   1.608  1.00  2.94           O  
ATOM    721  OE2 GLU A  47      16.629  16.104   3.432  1.00  2.94           O  
ATOM    722  H   GLU A  47      17.140  12.935  -0.456  1.00  2.94           H  
ATOM    723  HA  GLU A  47      14.526  12.403   0.789  1.00  2.94           H  
ATOM    724 1HB  GLU A  47      15.782  14.982  -0.233  1.00  2.94           H  
ATOM    725 2HB  GLU A  47      14.255  14.887   0.634  1.00  2.94           H  
ATOM    726 1HG  GLU A  47      15.423  13.949   2.593  1.00  2.94           H  
ATOM    727 2HG  GLU A  47      16.954  14.040   1.727  1.00  2.94           H  
ATOM    728  N   ALA A  48      13.742  11.758  -1.602  1.00  4.19           N  
ATOM    729  CA  ALA A  48      12.932  11.401  -2.773  1.00  4.19           C  
ATOM    730  C   ALA A  48      13.561  11.825  -4.118  1.00  4.19           C  
ATOM    731  O   ALA A  48      12.919  11.722  -5.168  1.00  4.19           O  
ATOM    732  CB  ALA A  48      11.549  12.028  -2.644  1.00  4.19           C  
ATOM    733  H   ALA A  48      14.055  11.007  -0.982  1.00  4.19           H  
ATOM    734  HA  ALA A  48      12.826  10.316  -2.778  1.00  4.19           H  
ATOM    735 1HB  ALA A  48      10.930  11.719  -3.486  1.00  4.19           H  
ATOM    736 2HB  ALA A  48      11.086  11.696  -1.716  1.00  4.19           H  
ATOM    737 3HB  ALA A  48      11.628  13.114  -2.638  1.00  4.19           H  
ATOM    738  N   ALA A  49      14.845  12.192  -4.116  1.00  5.77           N  
ATOM    739  CA  ALA A  49      15.574  12.600  -5.326  1.00  5.77           C  
ATOM    740  C   ALA A  49      15.608  11.487  -6.355  1.00  5.77           C  
ATOM    741  O   ALA A  49      15.676  11.719  -7.561  1.00  5.77           O  
ATOM    742  CB  ALA A  49      16.993  13.008  -4.983  1.00  5.77           C  
ATOM    743  H   ALA A  49      15.320  12.239  -3.225  1.00  5.77           H  
ATOM    744  HA  ALA A  49      15.051  13.452  -5.762  1.00  5.77           H  
ATOM    745 1HB  ALA A  49      17.504  13.332  -5.889  1.00  5.77           H  
ATOM    746 2HB  ALA A  49      16.970  13.826  -4.263  1.00  5.77           H  
ATOM    747 3HB  ALA A  49      17.527  12.164  -4.555  1.00  5.77           H  
ATOM    748  N   VAL A  50      15.594  10.277  -5.842  1.00  7.49           N  
ATOM    749  CA  VAL A  50      15.662   9.053  -6.598  1.00  7.49           C  
ATOM    750  C   VAL A  50      14.377   8.261  -6.390  1.00  7.49           C  
ATOM    751  O   VAL A  50      14.402   7.032  -6.358  1.00  7.49           O  
ATOM    752  CB  VAL A  50      16.843   8.223  -6.112  1.00  7.49           C  
ATOM    753  CG1 VAL A  50      18.164   8.927  -6.398  1.00  7.49           C  
ATOM    754  CG2 VAL A  50      16.654   8.011  -4.682  1.00  7.49           C  
ATOM    755  H   VAL A  50      15.530  10.209  -4.839  1.00  7.49           H  
ATOM    756  HA  VAL A  50      15.775   9.284  -7.657  1.00  7.49           H  
ATOM    757  HB  VAL A  50      16.853   7.287  -6.613  1.00  7.49           H  
ATOM    758 1HG1 VAL A  50      18.989   8.312  -6.034  1.00  7.49           H  
ATOM    759 2HG1 VAL A  50      18.273   9.082  -7.470  1.00  7.49           H  
ATOM    760 3HG1 VAL A  50      18.185   9.890  -5.889  1.00  7.49           H  
ATOM    761 1HG2 VAL A  50      17.461   7.407  -4.269  1.00  7.49           H  
ATOM    762 2HG2 VAL A  50      16.628   8.973  -4.210  1.00  7.49           H  
ATOM    763 3HG2 VAL A  50      15.719   7.516  -4.543  1.00  7.49           H  
ATOM    764  N   SER A  51      13.251   8.964  -6.227  1.00  9.05           N  
ATOM    765  CA  SER A  51      11.993   8.267  -6.018  1.00  9.05           C  
ATOM    766  C   SER A  51      11.805   7.147  -7.006  1.00  9.05           C  
ATOM    767  O   SER A  51      11.946   7.312  -8.218  1.00  9.05           O  
ATOM    768  CB  SER A  51      10.800   9.180  -6.179  1.00  9.05           C  
ATOM    769  OG  SER A  51       9.594   8.433  -6.080  1.00  9.05           O  
ATOM    770  H   SER A  51      13.267   9.984  -6.213  1.00  9.05           H  
ATOM    771  HA  SER A  51      11.988   7.859  -5.012  1.00  9.05           H  
ATOM    772 1HB  SER A  51      10.822   9.958  -5.414  1.00  9.05           H  
ATOM    773 2HB  SER A  51      10.851   9.670  -7.150  1.00  9.05           H  
ATOM    774  HG  SER A  51       9.454   8.297  -5.131  1.00  9.05           H  
ATOM    775  N   LEU A  52      11.366   6.029  -6.467  1.00 10.22           N  
ATOM    776  CA  LEU A  52      11.111   4.805  -7.195  1.00 10.22           C  
ATOM    777  C   LEU A  52       9.953   4.941  -8.172  1.00 10.22           C  
ATOM    778  O   LEU A  52       9.762   4.088  -9.039  1.00 10.22           O  
ATOM    779  CB  LEU A  52      10.840   3.713  -6.170  1.00 10.22           C  
ATOM    780  CG  LEU A  52      12.053   3.380  -5.330  1.00 10.22           C  
ATOM    781  CD1 LEU A  52      11.680   2.481  -4.244  1.00 10.22           C  
ATOM    782  CD2 LEU A  52      13.086   2.739  -6.180  1.00 10.22           C  
ATOM    783  H   LEU A  52      11.256   6.013  -5.466  1.00 10.22           H  
ATOM    784  HA  LEU A  52      12.008   4.550  -7.756  1.00 10.22           H  
ATOM    785 1HB  LEU A  52      10.043   4.041  -5.501  1.00 10.22           H  
ATOM    786 2HB  LEU A  52      10.522   2.809  -6.687  1.00 10.22           H  
ATOM    787  HG  LEU A  52      12.458   4.282  -4.904  1.00 10.22           H  
ATOM    788 1HD1 LEU A  52      12.570   2.271  -3.674  1.00 10.22           H  
ATOM    789 2HD1 LEU A  52      10.936   2.965  -3.613  1.00 10.22           H  
ATOM    790 3HD1 LEU A  52      11.278   1.555  -4.650  1.00 10.22           H  
ATOM    791 1HD2 LEU A  52      13.934   2.509  -5.563  1.00 10.22           H  
ATOM    792 2HD2 LEU A  52      12.695   1.821  -6.612  1.00 10.22           H  
ATOM    793 3HD2 LEU A  52      13.381   3.423  -6.979  1.00 10.22           H  
ATOM    794  N   ALA A  53       9.146   5.994  -8.014  1.00 10.96           N  
ATOM    795  CA  ALA A  53       8.029   6.219  -8.915  1.00 10.96           C  
ATOM    796  C   ALA A  53       8.484   6.885 -10.215  1.00 10.96           C  
ATOM    797  O   ALA A  53       7.718   6.972 -11.179  1.00 10.96           O  
ATOM    798  CB  ALA A  53       6.987   7.081  -8.242  1.00 10.96           C  
ATOM    799  H   ALA A  53       9.334   6.690  -7.286  1.00 10.96           H  
ATOM    800  HA  ALA A  53       7.593   5.251  -9.163  1.00 10.96           H  
ATOM    801 1HB  ALA A  53       6.140   7.224  -8.914  1.00 10.96           H  
ATOM    802 2HB  ALA A  53       6.660   6.594  -7.341  1.00 10.96           H  
ATOM    803 3HB  ALA A  53       7.428   8.047  -7.998  1.00 10.96           H  
ATOM    804  N   ASP A  54       9.737   7.353 -10.271  1.00 11.39           N  
ATOM    805  CA  ASP A  54      10.229   8.059 -11.453  1.00 11.39           C  
ATOM    806  C   ASP A  54      10.678   7.073 -12.532  1.00 11.39           C  
ATOM    807  O   ASP A  54      11.875   6.918 -12.791  1.00 11.39           O  
ATOM    808  CB  ASP A  54      11.397   8.975 -11.064  1.00 11.39           C  
ATOM    809  CG  ASP A  54      11.839   9.960 -12.173  1.00 11.39           C  
ATOM    810  OD1 ASP A  54      11.071  10.209 -13.072  1.00 11.39           O  
ATOM    811  OD2 ASP A  54      12.945  10.457 -12.097  1.00 11.39           O  
ATOM    812  H   ASP A  54      10.372   7.239  -9.479  1.00 11.39           H  
ATOM    813  HA  ASP A  54       9.420   8.667 -11.856  1.00 11.39           H  
ATOM    814 1HB  ASP A  54      11.113   9.550 -10.182  1.00 11.39           H  
ATOM    815 2HB  ASP A  54      12.250   8.357 -10.773  1.00 11.39           H  
ATOM    816  N   THR A  55       9.705   6.420 -13.157  1.00 11.63           N  
ATOM    817  CA  THR A  55       9.980   5.383 -14.142  1.00 11.63           C  
ATOM    818  C   THR A  55       8.752   5.025 -14.975  1.00 11.63           C  
ATOM    819  O   THR A  55       8.365   5.783 -15.856  1.00 11.63           O  
ATOM    820  OXT THR A  55       8.367   3.855 -14.978  1.00 11.63           O  
ATOM    821  CB  THR A  55      10.515   4.123 -13.436  1.00 11.63           C  
ATOM    822  OG1 THR A  55      10.784   3.099 -14.404  1.00 11.63           O  
ATOM    823  CG2 THR A  55       9.507   3.630 -12.410  1.00 11.63           C  
ATOM    824  H   THR A  55       8.751   6.629 -12.859  1.00 11.63           H  
ATOM    825  HA  THR A  55      10.747   5.753 -14.821  1.00 11.63           H  
ATOM    826  HB  THR A  55      11.445   4.364 -12.922  1.00 11.63           H  
ATOM    827  HG1 THR A  55      11.473   3.399 -15.001  1.00 11.63           H  
ATOM    828 1HG2 THR A  55       9.899   2.748 -11.908  1.00 11.63           H  
ATOM    829 2HG2 THR A  55       9.324   4.411 -11.672  1.00 11.63           H  
ATOM    830 3HG2 THR A  55       8.573   3.379 -12.905  1.00 11.63           H  
TER     831
ENDMDL

REMARK ID 73456 MODEL 4 2021-05-01_00000000_1_11
PFRMAT TS
TARGET 2021-05-01_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.520  -1.901   0.330  1.00  8.12           N  
ATOM      2  CA  MET A   1       2.519  -1.253  -0.511  1.00  8.12           C  
ATOM      3  C   MET A   1       2.370   0.254  -0.501  1.00  8.12           C  
ATOM      4  O   MET A   1       1.591   0.814  -1.271  1.00  8.12           O  
ATOM      5  CB  MET A   1       2.404  -1.767  -1.947  1.00  8.12           C  
ATOM      6  CG  MET A   1       3.465  -1.229  -2.909  1.00  8.12           C  
ATOM      7  SD  MET A   1       3.094   0.454  -3.505  1.00  8.12           S  
ATOM      8  CE  MET A   1       1.736   0.149  -4.630  1.00  8.12           C  
ATOM      9 1H   MET A   1       1.950  -2.653   0.850  1.00  8.12           H  
ATOM     10 2H   MET A   1       1.138  -1.222   0.973  1.00  8.12           H  
ATOM     11 3H   MET A   1       0.780  -2.270  -0.249  1.00  8.12           H  
ATOM     12  HA  MET A   1       3.509  -1.492  -0.122  1.00  8.12           H  
ATOM     13 1HB  MET A   1       2.473  -2.853  -1.950  1.00  8.12           H  
ATOM     14 2HB  MET A   1       1.427  -1.500  -2.348  1.00  8.12           H  
ATOM     15 1HG  MET A   1       4.429  -1.203  -2.401  1.00  8.12           H  
ATOM     16 2HG  MET A   1       3.549  -1.889  -3.769  1.00  8.12           H  
ATOM     17 1HE  MET A   1       1.409   1.086  -5.069  1.00  8.12           H  
ATOM     18 2HE  MET A   1       2.063  -0.527  -5.421  1.00  8.12           H  
ATOM     19 3HE  MET A   1       0.908  -0.304  -4.084  1.00  8.12           H  
ATOM     20  N   ALA A   2       3.102   0.927   0.378  1.00  7.15           N  
ATOM     21  CA  ALA A   2       3.053   2.385   0.370  1.00  7.15           C  
ATOM     22  C   ALA A   2       3.646   2.910  -0.926  1.00  7.15           C  
ATOM     23  O   ALA A   2       4.712   2.457  -1.357  1.00  7.15           O  
ATOM     24  CB  ALA A   2       3.808   2.962   1.554  1.00  7.15           C  
ATOM     25  H   ALA A   2       3.721   0.451   1.019  1.00  7.15           H  
ATOM     26  HA  ALA A   2       2.008   2.696   0.420  1.00  7.15           H  
ATOM     27 1HB  ALA A   2       3.744   4.051   1.523  1.00  7.15           H  
ATOM     28 2HB  ALA A   2       3.368   2.599   2.483  1.00  7.15           H  
ATOM     29 3HB  ALA A   2       4.851   2.658   1.503  1.00  7.15           H  
ATOM     30  N   LYS A   3       3.043   3.940  -1.499  1.00  5.91           N  
ATOM     31  CA  LYS A   3       3.579   4.500  -2.734  1.00  5.91           C  
ATOM     32  C   LYS A   3       4.704   5.486  -2.473  1.00  5.91           C  
ATOM     33  O   LYS A   3       4.535   6.699  -2.599  1.00  5.91           O  
ATOM     34  CB  LYS A   3       2.468   5.141  -3.556  1.00  5.91           C  
ATOM     35  CG  LYS A   3       1.444   4.130  -4.060  1.00  5.91           C  
ATOM     36  CD  LYS A   3       0.334   4.790  -4.856  1.00  5.91           C  
ATOM     37  CE  LYS A   3      -0.670   3.759  -5.362  1.00  5.91           C  
ATOM     38  NZ  LYS A   3      -1.777   4.394  -6.132  1.00  5.91           N  
ATOM     39  H   LYS A   3       2.188   4.304  -1.107  1.00  5.91           H  
ATOM     40  HA  LYS A   3       3.996   3.682  -3.325  1.00  5.91           H  
ATOM     41 1HB  LYS A   3       1.947   5.885  -2.953  1.00  5.91           H  
ATOM     42 2HB  LYS A   3       2.899   5.654  -4.416  1.00  5.91           H  
ATOM     43 1HG  LYS A   3       1.955   3.415  -4.701  1.00  5.91           H  
ATOM     44 2HG  LYS A   3       1.016   3.586  -3.215  1.00  5.91           H  
ATOM     45 1HD  LYS A   3      -0.186   5.513  -4.226  1.00  5.91           H  
ATOM     46 2HD  LYS A   3       0.760   5.317  -5.710  1.00  5.91           H  
ATOM     47 1HE  LYS A   3      -0.155   3.047  -6.005  1.00  5.91           H  
ATOM     48 2HE  LYS A   3      -1.091   3.224  -4.510  1.00  5.91           H  
ATOM     49 1HZ  LYS A   3      -2.419   3.682  -6.450  1.00  5.91           H  
ATOM     50 2HZ  LYS A   3      -2.268   5.050  -5.540  1.00  5.91           H  
ATOM     51 3HZ  LYS A   3      -1.396   4.883  -6.930  1.00  5.91           H  
ATOM     52  N   SER A   4       5.842   4.943  -2.073  1.00  4.61           N  
ATOM     53  CA  SER A   4       7.013   5.737  -1.739  1.00  4.61           C  
ATOM     54  C   SER A   4       7.508   6.518  -2.933  1.00  4.61           C  
ATOM     55  O   SER A   4       7.525   6.012  -4.054  1.00  4.61           O  
ATOM     56  CB  SER A   4       8.145   4.864  -1.249  1.00  4.61           C  
ATOM     57  OG  SER A   4       9.311   5.629  -1.013  1.00  4.61           O  
ATOM     58  H   SER A   4       5.852   3.926  -1.980  1.00  4.61           H  
ATOM     59  HA  SER A   4       6.740   6.442  -0.954  1.00  4.61           H  
ATOM     60 1HB  SER A   4       7.843   4.359  -0.332  1.00  4.61           H  
ATOM     61 2HB  SER A   4       8.355   4.095  -1.992  1.00  4.61           H  
ATOM     62  HG  SER A   4       9.989   4.988  -0.773  1.00  4.61           H  
ATOM     63  N   ASN A   5       7.940   7.744  -2.678  1.00  3.44           N  
ATOM     64  CA  ASN A   5       8.532   8.587  -3.702  1.00  3.44           C  
ATOM     65  C   ASN A   5      10.012   8.801  -3.430  1.00  3.44           C  
ATOM     66  O   ASN A   5      10.617   9.734  -3.954  1.00  3.44           O  
ATOM     67  CB  ASN A   5       7.800   9.910  -3.795  1.00  3.44           C  
ATOM     68  CG  ASN A   5       6.394   9.751  -4.336  1.00  3.44           C  
ATOM     69  OD1 ASN A   5       6.201   9.573  -5.546  1.00  3.44           O  
ATOM     70  ND2 ASN A   5       5.420   9.799  -3.464  1.00  3.44           N  
ATOM     71  H   ASN A   5       7.875   8.093  -1.732  1.00  3.44           H  
ATOM     72  HA  ASN A   5       8.451   8.077  -4.662  1.00  3.44           H  
ATOM     73 1HB  ASN A   5       7.751  10.371  -2.808  1.00  3.44           H  
ATOM     74 2HB  ASN A   5       8.356  10.587  -4.448  1.00  3.44           H  
ATOM     75 1HD2 ASN A   5       4.472   9.684  -3.766  1.00  3.44           H  
ATOM     76 2HD2 ASN A   5       5.618   9.935  -2.496  1.00  3.44           H  
ATOM     77  N   ASN A   6      10.609   7.961  -2.592  1.00  2.54           N  
ATOM     78  CA  ASN A   6      12.032   8.145  -2.330  1.00  2.54           C  
ATOM     79  C   ASN A   6      12.842   7.925  -3.593  1.00  2.54           C  
ATOM     80  O   ASN A   6      12.534   7.037  -4.388  1.00  2.54           O  
ATOM     81  CB  ASN A   6      12.537   7.228  -1.232  1.00  2.54           C  
ATOM     82  CG  ASN A   6      12.022   7.610   0.121  1.00  2.54           C  
ATOM     83  OD1 ASN A   6      11.712   8.778   0.369  1.00  2.54           O  
ATOM     84  ND2 ASN A   6      11.933   6.655   1.008  1.00  2.54           N  
ATOM     85  H   ASN A   6      10.094   7.190  -2.160  1.00  2.54           H  
ATOM     86  HA  ASN A   6      12.197   9.177  -2.016  1.00  2.54           H  
ATOM     87 1HB  ASN A   6      12.234   6.202  -1.451  1.00  2.54           H  
ATOM     88 2HB  ASN A   6      13.629   7.250  -1.217  1.00  2.54           H  
ATOM     89 1HD2 ASN A   6      11.598   6.857   1.929  1.00  2.54           H  
ATOM     90 2HD2 ASN A   6      12.201   5.723   0.767  1.00  2.54           H  
ATOM     91  N   VAL A   7      13.874   8.729  -3.766  1.00  1.91           N  
ATOM     92  CA  VAL A   7      14.775   8.593  -4.896  1.00  1.91           C  
ATOM     93  C   VAL A   7      16.210   8.352  -4.484  1.00  1.91           C  
ATOM     94  O   VAL A   7      16.770   9.048  -3.624  1.00  1.91           O  
ATOM     95  CB  VAL A   7      14.677   9.813  -5.832  1.00  1.91           C  
ATOM     96  CG1 VAL A   7      15.705   9.736  -6.911  1.00  1.91           C  
ATOM     97  CG2 VAL A   7      13.303   9.807  -6.500  1.00  1.91           C  
ATOM     98  H   VAL A   7      14.043   9.453  -3.087  1.00  1.91           H  
ATOM     99  HA  VAL A   7      14.455   7.727  -5.475  1.00  1.91           H  
ATOM    100  HB  VAL A   7      14.833  10.732  -5.264  1.00  1.91           H  
ATOM    101 1HG1 VAL A   7      15.603  10.599  -7.566  1.00  1.91           H  
ATOM    102 2HG1 VAL A   7      16.704   9.739  -6.472  1.00  1.91           H  
ATOM    103 3HG1 VAL A   7      15.553   8.816  -7.476  1.00  1.91           H  
ATOM    104 1HG2 VAL A   7      13.223  10.657  -7.171  1.00  1.91           H  
ATOM    105 2HG2 VAL A   7      13.191   8.882  -7.067  1.00  1.91           H  
ATOM    106 3HG2 VAL A   7      12.519   9.859  -5.756  1.00  1.91           H  
ATOM    107  N   TYR A   8      16.786   7.342  -5.115  1.00  1.53           N  
ATOM    108  CA  TYR A   8      18.154   6.940  -4.916  1.00  1.53           C  
ATOM    109  C   TYR A   8      18.965   7.503  -6.060  1.00  1.53           C  
ATOM    110  O   TYR A   8      18.509   7.511  -7.215  1.00  1.53           O  
ATOM    111  CB  TYR A   8      18.244   5.413  -4.912  1.00  1.53           C  
ATOM    112  CG  TYR A   8      17.594   4.753  -3.751  1.00  1.53           C  
ATOM    113  CD1 TYR A   8      16.225   4.576  -3.767  1.00  1.53           C  
ATOM    114  CD2 TYR A   8      18.344   4.289  -2.694  1.00  1.53           C  
ATOM    115  CE1 TYR A   8      15.598   3.978  -2.711  1.00  1.53           C  
ATOM    116  CE2 TYR A   8      17.714   3.676  -1.633  1.00  1.53           C  
ATOM    117  CZ  TYR A   8      16.343   3.525  -1.638  1.00  1.53           C  
ATOM    118  OH  TYR A   8      15.705   2.932  -0.573  1.00  1.53           O  
ATOM    119  H   TYR A   8      16.229   6.822  -5.789  1.00  1.53           H  
ATOM    120  HA  TYR A   8      18.521   7.347  -3.979  1.00  1.53           H  
ATOM    121 1HB  TYR A   8      17.766   5.033  -5.786  1.00  1.53           H  
ATOM    122 2HB  TYR A   8      19.289   5.108  -4.946  1.00  1.53           H  
ATOM    123  HD1 TYR A   8      15.634   4.935  -4.614  1.00  1.53           H  
ATOM    124  HD2 TYR A   8      19.426   4.417  -2.690  1.00  1.53           H  
ATOM    125  HE1 TYR A   8      14.514   3.860  -2.724  1.00  1.53           H  
ATOM    126  HE2 TYR A   8      18.299   3.318  -0.787  1.00  1.53           H  
ATOM    127  HH  TYR A   8      16.359   2.642   0.068  1.00  1.53           H  
ATOM    128  N   VAL A   9      20.162   7.947  -5.761  1.00  1.33           N  
ATOM    129  CA  VAL A   9      21.041   8.408  -6.798  1.00  1.33           C  
ATOM    130  C   VAL A   9      22.253   7.533  -6.849  1.00  1.33           C  
ATOM    131  O   VAL A   9      22.985   7.385  -5.873  1.00  1.33           O  
ATOM    132  CB  VAL A   9      21.396   9.884  -6.648  1.00  1.33           C  
ATOM    133  CG1 VAL A   9      22.356  10.292  -7.754  1.00  1.33           C  
ATOM    134  CG2 VAL A   9      20.117  10.687  -6.727  1.00  1.33           C  
ATOM    135  H   VAL A   9      20.463   7.942  -4.795  1.00  1.33           H  
ATOM    136  HA  VAL A   9      20.530   8.313  -7.738  1.00  1.33           H  
ATOM    137  HB  VAL A   9      21.871  10.050  -5.712  1.00  1.33           H  
ATOM    138 1HG1 VAL A   9      22.605  11.347  -7.650  1.00  1.33           H  
ATOM    139 2HG1 VAL A   9      23.262   9.695  -7.678  1.00  1.33           H  
ATOM    140 3HG1 VAL A   9      21.887  10.120  -8.728  1.00  1.33           H  
ATOM    141 1HG2 VAL A   9      20.347  11.745  -6.620  1.00  1.33           H  
ATOM    142 2HG2 VAL A   9      19.634  10.517  -7.688  1.00  1.33           H  
ATOM    143 3HG2 VAL A   9      19.442  10.387  -5.931  1.00  1.33           H  
ATOM    144  N   VAL A  10      22.404   6.925  -8.003  1.00  1.26           N  
ATOM    145  CA  VAL A  10      23.402   5.946  -8.322  1.00  1.26           C  
ATOM    146  C   VAL A  10      24.386   6.506  -9.338  1.00  1.26           C  
ATOM    147  O   VAL A  10      24.018   6.850 -10.471  1.00  1.26           O  
ATOM    148  CB  VAL A  10      22.684   4.735  -8.945  1.00  1.26           C  
ATOM    149  CG1 VAL A  10      23.673   3.679  -9.263  1.00  1.26           C  
ATOM    150  CG2 VAL A  10      21.577   4.247  -8.020  1.00  1.26           C  
ATOM    151  H   VAL A  10      21.734   7.156  -8.714  1.00  1.26           H  
ATOM    152  HA  VAL A  10      23.938   5.660  -7.413  1.00  1.26           H  
ATOM    153  HB  VAL A  10      22.231   5.040  -9.891  1.00  1.26           H  
ATOM    154 1HG1 VAL A  10      23.177   2.830  -9.719  1.00  1.26           H  
ATOM    155 2HG1 VAL A  10      24.425   4.071  -9.946  1.00  1.26           H  
ATOM    156 3HG1 VAL A  10      24.140   3.376  -8.349  1.00  1.26           H  
ATOM    157 1HG2 VAL A  10      21.078   3.404  -8.484  1.00  1.26           H  
ATOM    158 2HG2 VAL A  10      21.981   3.941  -7.086  1.00  1.26           H  
ATOM    159 3HG2 VAL A  10      20.853   5.048  -7.850  1.00  1.26           H  
ATOM    160  N   ASN A  11      25.634   6.683  -8.895  1.00  1.28           N  
ATOM    161  CA  ASN A  11      26.741   7.216  -9.702  1.00  1.28           C  
ATOM    162  C   ASN A  11      26.491   8.616 -10.288  1.00  1.28           C  
ATOM    163  O   ASN A  11      27.232   9.070 -11.158  1.00  1.28           O  
ATOM    164  CB  ASN A  11      27.086   6.258 -10.829  1.00  1.28           C  
ATOM    165  CG  ASN A  11      27.540   4.899 -10.341  1.00  1.28           C  
ATOM    166  OD1 ASN A  11      26.994   3.871 -10.770  1.00  1.28           O  
ATOM    167  ND2 ASN A  11      28.507   4.872  -9.458  1.00  1.28           N  
ATOM    168  H   ASN A  11      25.855   6.404  -7.927  1.00  1.28           H  
ATOM    169  HA  ASN A  11      27.611   7.301  -9.048  1.00  1.28           H  
ATOM    170 1HB  ASN A  11      26.231   6.129 -11.496  1.00  1.28           H  
ATOM    171 2HB  ASN A  11      27.886   6.697 -11.426  1.00  1.28           H  
ATOM    172 1HD2 ASN A  11      28.834   3.999  -9.100  1.00  1.28           H  
ATOM    173 2HD2 ASN A  11      28.914   5.745  -9.093  1.00  1.28           H  
ATOM    174  N   GLY A  12      25.441   9.292  -9.832  1.00  1.38           N  
ATOM    175  CA  GLY A  12      25.081  10.607 -10.339  1.00  1.38           C  
ATOM    176  C   GLY A  12      24.290  10.535 -11.661  1.00  1.38           C  
ATOM    177  O   GLY A  12      23.976  11.573 -12.247  1.00  1.38           O  
ATOM    178  H   GLY A  12      24.877   8.866  -9.111  1.00  1.38           H  
ATOM    179 1HA  GLY A  12      24.492  11.134  -9.593  1.00  1.38           H  
ATOM    180 2HA  GLY A  12      25.987  11.191 -10.495  1.00  1.38           H  
ATOM    181  N   GLU A  13      23.989   9.318 -12.146  1.00  1.51           N  
ATOM    182  CA  GLU A  13      23.285   9.147 -13.424  1.00  1.51           C  
ATOM    183  C   GLU A  13      21.765   9.051 -13.272  1.00  1.51           C  
ATOM    184  O   GLU A  13      21.022   9.706 -14.007  1.00  1.51           O  
ATOM    185  CB  GLU A  13      23.802   7.891 -14.140  1.00  1.51           C  
ATOM    186  CG  GLU A  13      25.270   7.956 -14.576  1.00  1.51           C  
ATOM    187  CD  GLU A  13      25.739   6.709 -15.315  1.00  1.51           C  
ATOM    188  OE1 GLU A  13      24.973   5.780 -15.432  1.00  1.51           O  
ATOM    189  OE2 GLU A  13      26.859   6.699 -15.775  1.00  1.51           O  
ATOM    190  H   GLU A  13      24.244   8.491 -11.608  1.00  1.51           H  
ATOM    191  HA  GLU A  13      23.504  10.010 -14.050  1.00  1.51           H  
ATOM    192 1HB  GLU A  13      23.695   7.031 -13.474  1.00  1.51           H  
ATOM    193 2HB  GLU A  13      23.191   7.698 -15.021  1.00  1.51           H  
ATOM    194 1HG  GLU A  13      25.407   8.822 -15.224  1.00  1.51           H  
ATOM    195 2HG  GLU A  13      25.889   8.099 -13.688  1.00  1.51           H  
ATOM    196  N   GLU A  14      21.318   8.232 -12.321  1.00  1.66           N  
ATOM    197  CA  GLU A  14      19.887   8.015 -12.053  1.00  1.66           C  
ATOM    198  C   GLU A  14      19.811   8.082 -10.540  1.00  1.66           C  
ATOM    199  O   GLU A  14      20.826   7.724  -9.979  1.00  1.66           O  
ATOM    200  CB  GLU A  14      19.431   6.654 -12.610  1.00  1.66           C  
ATOM    201  CG  GLU A  14      19.616   6.513 -14.129  1.00  1.66           C  
ATOM    202  CD  GLU A  14      19.077   5.229 -14.718  1.00  1.66           C  
ATOM    203  OE1 GLU A  14      18.547   4.424 -14.003  1.00  1.66           O  
ATOM    204  OE2 GLU A  14      19.205   5.060 -15.910  1.00  1.66           O  
ATOM    205  H   GLU A  14      22.014   7.735 -11.762  1.00  1.66           H  
ATOM    206  HA  GLU A  14      19.331   8.811 -12.519  1.00  1.66           H  
ATOM    207 1HB  GLU A  14      19.997   5.855 -12.130  1.00  1.66           H  
ATOM    208 2HB  GLU A  14      18.377   6.494 -12.388  1.00  1.66           H  
ATOM    209 1HG  GLU A  14      19.121   7.353 -14.612  1.00  1.66           H  
ATOM    210 2HG  GLU A  14      20.680   6.579 -14.357  1.00  1.66           H  
ATOM    211  N   LYS A  15      18.729   8.503  -9.817  1.00  1.78           N  
ATOM    212  CA  LYS A  15      17.324   8.825 -10.147  1.00  1.78           C  
ATOM    213  C   LYS A  15      16.546   7.534 -10.314  1.00  1.78           C  
ATOM    214  O   LYS A  15      15.814   7.325 -11.285  1.00  1.78           O  
ATOM    215  CB  LYS A  15      17.141   9.749 -11.342  1.00  1.78           C  
ATOM    216  CG  LYS A  15      17.961  11.068 -11.283  1.00  1.78           C  
ATOM    217  CD  LYS A  15      17.499  11.994 -10.141  1.00  1.78           C  
ATOM    218  CE  LYS A  15      18.278  13.318 -10.168  1.00  1.78           C  
ATOM    219  NZ  LYS A  15      17.837  14.277  -9.104  1.00  1.78           N  
ATOM    220  H   LYS A  15      18.889   8.501  -8.816  1.00  1.78           H  
ATOM    221  HA  LYS A  15      16.902   9.350  -9.304  1.00  1.78           H  
ATOM    222 1HB  LYS A  15      17.274   9.232 -12.278  1.00  1.78           H  
ATOM    223 2HB  LYS A  15      16.098  10.074 -11.343  1.00  1.78           H  
ATOM    224 1HG  LYS A  15      19.017  10.851 -11.136  1.00  1.78           H  
ATOM    225 2HG  LYS A  15      17.852  11.596 -12.232  1.00  1.78           H  
ATOM    226 1HD  LYS A  15      16.433  12.208 -10.241  1.00  1.78           H  
ATOM    227 2HD  LYS A  15      17.668  11.510  -9.176  1.00  1.78           H  
ATOM    228 1HE  LYS A  15      19.339  13.104 -10.028  1.00  1.78           H  
ATOM    229 2HE  LYS A  15      18.140  13.786 -11.142  1.00  1.78           H  
ATOM    230 1HZ  LYS A  15      18.376  15.122  -9.170  1.00  1.78           H  
ATOM    231 2HZ  LYS A  15      16.863  14.491  -9.229  1.00  1.78           H  
ATOM    232 3HZ  LYS A  15      17.969  13.885  -8.156  1.00  1.78           H  
ATOM    233  N   VAL A  16      16.746   6.684  -9.312  1.00  1.84           N  
ATOM    234  CA  VAL A  16      16.212   5.344  -9.126  1.00  1.84           C  
ATOM    235  C   VAL A  16      15.125   5.283  -8.035  1.00  1.84           C  
ATOM    236  O   VAL A  16      15.281   5.858  -6.959  1.00  1.84           O  
ATOM    237  CB  VAL A  16      17.400   4.456  -8.769  1.00  1.84           C  
ATOM    238  CG1 VAL A  16      16.968   3.161  -8.488  1.00  1.84           C  
ATOM    239  CG2 VAL A  16      18.348   4.458  -9.905  1.00  1.84           C  
ATOM    240  H   VAL A  16      17.371   7.006  -8.579  1.00  1.84           H  
ATOM    241  HA  VAL A  16      15.780   5.008 -10.070  1.00  1.84           H  
ATOM    242  HB  VAL A  16      17.902   4.837  -7.909  1.00  1.84           H  
ATOM    243 1HG1 VAL A  16      17.804   2.564  -8.270  1.00  1.84           H  
ATOM    244 2HG1 VAL A  16      16.289   3.160  -7.647  1.00  1.84           H  
ATOM    245 3HG1 VAL A  16      16.487   2.805  -9.350  1.00  1.84           H  
ATOM    246 1HG2 VAL A  16      19.194   3.829  -9.680  1.00  1.84           H  
ATOM    247 2HG2 VAL A  16      17.838   4.079 -10.790  1.00  1.84           H  
ATOM    248 3HG2 VAL A  16      18.687   5.462 -10.083  1.00  1.84           H  
ATOM    249  N   SER A  17      13.998   4.609  -8.291  1.00  1.84           N  
ATOM    250  CA  SER A  17      12.924   4.612  -7.282  1.00  1.84           C  
ATOM    251  C   SER A  17      13.072   3.628  -6.106  1.00  1.84           C  
ATOM    252  O   SER A  17      12.423   3.795  -5.075  1.00  1.84           O  
ATOM    253  CB  SER A  17      11.602   4.336  -7.965  1.00  1.84           C  
ATOM    254  OG  SER A  17      11.550   3.022  -8.462  1.00  1.84           O  
ATOM    255  H   SER A  17      13.876   4.077  -9.161  1.00  1.84           H  
ATOM    256  HA  SER A  17      12.879   5.617  -6.857  1.00  1.84           H  
ATOM    257 1HB  SER A  17      10.791   4.490  -7.253  1.00  1.84           H  
ATOM    258 2HB  SER A  17      11.463   5.041  -8.782  1.00  1.84           H  
ATOM    259  HG  SER A  17      12.289   2.940  -9.113  1.00  1.84           H  
ATOM    260  N   THR A  18      13.880   2.589  -6.252  1.00  1.77           N  
ATOM    261  CA  THR A  18      14.014   1.623  -5.163  1.00  1.77           C  
ATOM    262  C   THR A  18      15.304   0.826  -5.202  1.00  1.77           C  
ATOM    263  O   THR A  18      16.017   0.826  -6.201  1.00  1.77           O  
ATOM    264  CB  THR A  18      12.828   0.661  -5.090  1.00  1.77           C  
ATOM    265  OG1 THR A  18      12.930  -0.085  -3.858  1.00  1.77           O  
ATOM    266  CG2 THR A  18      12.830  -0.270  -6.282  1.00  1.77           C  
ATOM    267  H   THR A  18      14.386   2.476  -7.118  1.00  1.77           H  
ATOM    268  HA  THR A  18      14.013   2.179  -4.230  1.00  1.77           H  
ATOM    269  HB  THR A  18      11.896   1.226  -5.084  1.00  1.77           H  
ATOM    270  HG1 THR A  18      12.608   0.468  -3.132  1.00  1.77           H  
ATOM    271 1HG2 THR A  18      11.983  -0.952  -6.213  1.00  1.77           H  
ATOM    272 2HG2 THR A  18      12.751   0.317  -7.201  1.00  1.77           H  
ATOM    273 3HG2 THR A  18      13.733  -0.826  -6.293  1.00  1.77           H  
ATOM    274  N   LEU A  19      15.576   0.087  -4.134  1.00  1.63           N  
ATOM    275  CA  LEU A  19      16.792  -0.723  -4.043  1.00  1.63           C  
ATOM    276  C   LEU A  19      16.864  -1.826  -5.093  1.00  1.63           C  
ATOM    277  O   LEU A  19      17.939  -2.163  -5.581  1.00  1.63           O  
ATOM    278  CB  LEU A  19      16.955  -1.291  -2.643  1.00  1.63           C  
ATOM    279  CG  LEU A  19      17.304  -0.249  -1.604  1.00  1.63           C  
ATOM    280  CD1 LEU A  19      17.294  -0.871  -0.235  1.00  1.63           C  
ATOM    281  CD2 LEU A  19      18.685   0.321  -1.941  1.00  1.63           C  
ATOM    282  H   LEU A  19      14.883   0.083  -3.394  1.00  1.63           H  
ATOM    283  HA  LEU A  19      17.633  -0.054  -4.206  1.00  1.63           H  
ATOM    284 1HB  LEU A  19      16.024  -1.770  -2.342  1.00  1.63           H  
ATOM    285 2HB  LEU A  19      17.747  -2.043  -2.650  1.00  1.63           H  
ATOM    286  HG  LEU A  19      16.565   0.547  -1.622  1.00  1.63           H  
ATOM    287 1HD1 LEU A  19      17.548  -0.111   0.501  1.00  1.63           H  
ATOM    288 2HD1 LEU A  19      16.304  -1.270  -0.020  1.00  1.63           H  
ATOM    289 3HD1 LEU A  19      18.029  -1.677  -0.195  1.00  1.63           H  
ATOM    290 1HD2 LEU A  19      18.965   1.071  -1.211  1.00  1.63           H  
ATOM    291 2HD2 LEU A  19      19.411  -0.486  -1.919  1.00  1.63           H  
ATOM    292 3HD2 LEU A  19      18.667   0.768  -2.933  1.00  1.63           H  
ATOM    293  N   ALA A  20      15.721  -2.413  -5.440  1.00  1.47           N  
ATOM    294  CA  ALA A  20      15.712  -3.441  -6.477  1.00  1.47           C  
ATOM    295  C   ALA A  20      16.208  -2.852  -7.798  1.00  1.47           C  
ATOM    296  O   ALA A  20      16.883  -3.517  -8.589  1.00  1.47           O  
ATOM    297  CB  ALA A  20      14.318  -4.009  -6.653  1.00  1.47           C  
ATOM    298  H   ALA A  20      14.856  -2.125  -4.999  1.00  1.47           H  
ATOM    299  HA  ALA A  20      16.394  -4.238  -6.176  1.00  1.47           H  
ATOM    300 1HB  ALA A  20      14.336  -4.783  -7.417  1.00  1.47           H  
ATOM    301 2HB  ALA A  20      13.978  -4.433  -5.710  1.00  1.47           H  
ATOM    302 3HB  ALA A  20      13.639  -3.216  -6.959  1.00  1.47           H  
ATOM    303  N   GLU A  21      15.834  -1.594  -8.033  1.00  1.31           N  
ATOM    304  CA  GLU A  21      16.173  -0.894  -9.254  1.00  1.31           C  
ATOM    305  C   GLU A  21      17.633  -0.465  -9.149  1.00  1.31           C  
ATOM    306  O   GLU A  21      18.374  -0.550 -10.124  1.00  1.31           O  
ATOM    307  CB  GLU A  21      15.197   0.269  -9.495  1.00  1.31           C  
ATOM    308  CG  GLU A  21      15.329   0.937 -10.891  1.00  1.31           C  
ATOM    309  CD  GLU A  21      14.354   2.117 -11.133  1.00  1.31           C  
ATOM    310  OE1 GLU A  21      13.650   2.522 -10.222  1.00  1.31           O  
ATOM    311  OE2 GLU A  21      14.317   2.590 -12.235  1.00  1.31           O  
ATOM    312  H   GLU A  21      15.311  -1.102  -7.325  1.00  1.31           H  
ATOM    313  HA  GLU A  21      16.080  -1.582 -10.091  1.00  1.31           H  
ATOM    314 1HB  GLU A  21      14.181  -0.117  -9.429  1.00  1.31           H  
ATOM    315 2HB  GLU A  21      15.293   0.997  -8.713  1.00  1.31           H  
ATOM    316 1HG  GLU A  21      16.352   1.281 -11.031  1.00  1.31           H  
ATOM    317 2HG  GLU A  21      15.143   0.173 -11.642  1.00  1.31           H  
ATOM    318  N   VAL A  22      18.075  -0.051  -7.951  1.00  1.17           N  
ATOM    319  CA  VAL A  22      19.473   0.339  -7.752  1.00  1.17           C  
ATOM    320  C   VAL A  22      20.367  -0.823  -8.111  1.00  1.17           C  
ATOM    321  O   VAL A  22      21.348  -0.675  -8.838  1.00  1.17           O  
ATOM    322  CB  VAL A  22      19.771   0.711  -6.274  1.00  1.17           C  
ATOM    323  CG1 VAL A  22      21.232   0.836  -6.084  1.00  1.17           C  
ATOM    324  CG2 VAL A  22      19.117   2.034  -5.864  1.00  1.17           C  
ATOM    325  H   VAL A  22      17.413   0.025  -7.179  1.00  1.17           H  
ATOM    326  HA  VAL A  22      19.706   1.182  -8.402  1.00  1.17           H  
ATOM    327  HB  VAL A  22      19.423  -0.090  -5.642  1.00  1.17           H  
ATOM    328 1HG1 VAL A  22      21.436   1.062  -5.041  1.00  1.17           H  
ATOM    329 2HG1 VAL A  22      21.695  -0.096  -6.347  1.00  1.17           H  
ATOM    330 3HG1 VAL A  22      21.618   1.623  -6.714  1.00  1.17           H  
ATOM    331 1HG2 VAL A  22      19.357   2.244  -4.828  1.00  1.17           H  
ATOM    332 2HG2 VAL A  22      19.492   2.837  -6.487  1.00  1.17           H  
ATOM    333 3HG2 VAL A  22      18.057   1.972  -5.968  1.00  1.17           H  
ATOM    334  N   ALA A  23      20.003  -2.009  -7.634  1.00  1.06           N  
ATOM    335  CA  ALA A  23      20.792  -3.184  -7.939  1.00  1.06           C  
ATOM    336  C   ALA A  23      20.864  -3.400  -9.454  1.00  1.06           C  
ATOM    337  O   ALA A  23      21.949  -3.591 -10.021  1.00  1.06           O  
ATOM    338  CB  ALA A  23      20.153  -4.385  -7.241  1.00  1.06           C  
ATOM    339  H   ALA A  23      19.187  -2.084  -7.030  1.00  1.06           H  
ATOM    340  HA  ALA A  23      21.799  -3.028  -7.579  1.00  1.06           H  
ATOM    341 1HB  ALA A  23      20.720  -5.275  -7.423  1.00  1.06           H  
ATOM    342 2HB  ALA A  23      20.111  -4.204  -6.180  1.00  1.06           H  
ATOM    343 3HB  ALA A  23      19.141  -4.519  -7.618  1.00  1.06           H  
ATOM    344  N   LYS A  24      19.742  -3.234 -10.154  1.00  1.00           N  
ATOM    345  CA  LYS A  24      19.778  -3.427 -11.597  1.00  1.00           C  
ATOM    346  C   LYS A  24      20.640  -2.372 -12.308  1.00  1.00           C  
ATOM    347  O   LYS A  24      21.466  -2.711 -13.160  1.00  1.00           O  
ATOM    348  CB  LYS A  24      18.353  -3.414 -12.154  1.00  1.00           C  
ATOM    349  CG  LYS A  24      17.531  -4.641 -11.764  1.00  1.00           C  
ATOM    350  CD  LYS A  24      16.107  -4.556 -12.295  1.00  1.00           C  
ATOM    351  CE  LYS A  24      15.290  -5.766 -11.867  1.00  1.00           C  
ATOM    352  NZ  LYS A  24      13.885  -5.690 -12.357  1.00  1.00           N  
ATOM    353  H   LYS A  24      18.853  -3.059  -9.678  1.00  1.00           H  
ATOM    354  HA  LYS A  24      20.217  -4.404 -11.796  1.00  1.00           H  
ATOM    355 1HB  LYS A  24      17.831  -2.528 -11.789  1.00  1.00           H  
ATOM    356 2HB  LYS A  24      18.385  -3.354 -13.239  1.00  1.00           H  
ATOM    357 1HG  LYS A  24      18.006  -5.535 -12.164  1.00  1.00           H  
ATOM    358 2HG  LYS A  24      17.504  -4.724 -10.680  1.00  1.00           H  
ATOM    359 1HD  LYS A  24      15.634  -3.653 -11.901  1.00  1.00           H  
ATOM    360 2HD  LYS A  24      16.121  -4.498 -13.381  1.00  1.00           H  
ATOM    361 1HE  LYS A  24      15.755  -6.667 -12.262  1.00  1.00           H  
ATOM    362 2HE  LYS A  24      15.282  -5.820 -10.777  1.00  1.00           H  
ATOM    363 1HZ  LYS A  24      13.376  -6.508 -12.053  1.00  1.00           H  
ATOM    364 2HZ  LYS A  24      13.445  -4.861 -11.984  1.00  1.00           H  
ATOM    365 3HZ  LYS A  24      13.881  -5.648 -13.366  1.00  1.00           H  
ATOM    366  N   VAL A  25      20.533  -1.112 -11.881  1.00  0.97           N  
ATOM    367  CA  VAL A  25      21.278   0.006 -12.480  1.00  0.97           C  
ATOM    368  C   VAL A  25      22.784  -0.181 -12.348  1.00  0.97           C  
ATOM    369  O   VAL A  25      23.545   0.106 -13.276  1.00  0.97           O  
ATOM    370  CB  VAL A  25      20.842   1.347 -11.853  1.00  0.97           C  
ATOM    371  CG1 VAL A  25      21.757   2.482 -12.290  1.00  0.97           C  
ATOM    372  CG2 VAL A  25      19.432   1.660 -12.305  1.00  0.97           C  
ATOM    373  H   VAL A  25      19.862  -0.912 -11.143  1.00  0.97           H  
ATOM    374  HA  VAL A  25      21.031   0.044 -13.540  1.00  0.97           H  
ATOM    375  HB  VAL A  25      20.883   1.264 -10.762  1.00  0.97           H  
ATOM    376 1HG1 VAL A  25      21.418   3.415 -11.832  1.00  0.97           H  
ATOM    377 2HG1 VAL A  25      22.777   2.270 -11.976  1.00  0.97           H  
ATOM    378 3HG1 VAL A  25      21.723   2.580 -13.375  1.00  0.97           H  
ATOM    379 1HG2 VAL A  25      19.116   2.587 -11.876  1.00  0.97           H  
ATOM    380 2HG2 VAL A  25      19.412   1.748 -13.390  1.00  0.97           H  
ATOM    381 3HG2 VAL A  25      18.758   0.876 -12.002  1.00  0.97           H  
ATOM    382  N   LEU A  26      23.204  -0.671 -11.194  1.00  0.97           N  
ATOM    383  CA  LEU A  26      24.597  -0.943 -10.884  1.00  0.97           C  
ATOM    384  C   LEU A  26      25.160  -2.210 -11.533  1.00  0.97           C  
ATOM    385  O   LEU A  26      26.369  -2.439 -11.473  1.00  0.97           O  
ATOM    386  CB  LEU A  26      24.727  -1.166  -9.392  1.00  0.97           C  
ATOM    387  CG  LEU A  26      24.485  -0.039  -8.475  1.00  0.97           C  
ATOM    388  CD1 LEU A  26      24.383  -0.627  -7.157  1.00  0.97           C  
ATOM    389  CD2 LEU A  26      25.646   0.927  -8.526  1.00  0.97           C  
ATOM    390  H   LEU A  26      22.506  -0.857 -10.469  1.00  0.97           H  
ATOM    391  HA  LEU A  26      25.191  -0.088 -11.200  1.00  0.97           H  
ATOM    392 1HB  LEU A  26      24.039  -1.967  -9.110  1.00  0.97           H  
ATOM    393 2HB  LEU A  26      25.736  -1.495  -9.199  1.00  0.97           H  
ATOM    394  HG  LEU A  26      23.557   0.472  -8.716  1.00  0.97           H  
ATOM    395 1HD1 LEU A  26      24.192   0.140  -6.415  1.00  0.97           H  
ATOM    396 2HD1 LEU A  26      23.563  -1.315  -7.205  1.00  0.97           H  
ATOM    397 3HD1 LEU A  26      25.294  -1.160  -6.923  1.00  0.97           H  
ATOM    398 1HD2 LEU A  26      25.494   1.727  -7.807  1.00  0.97           H  
ATOM    399 2HD2 LEU A  26      26.566   0.402  -8.274  1.00  0.97           H  
ATOM    400 3HD2 LEU A  26      25.730   1.346  -9.531  1.00  0.97           H  
ATOM    401  N   GLY A  27      24.303  -3.082 -12.076  1.00  0.99           N  
ATOM    402  CA  GLY A  27      24.785  -4.363 -12.579  1.00  0.99           C  
ATOM    403  C   GLY A  27      25.095  -5.329 -11.423  1.00  0.99           C  
ATOM    404  O   GLY A  27      25.956  -6.202 -11.546  1.00  0.99           O  
ATOM    405  H   GLY A  27      23.312  -2.861 -12.174  1.00  0.99           H  
ATOM    406 1HA  GLY A  27      24.027  -4.798 -13.230  1.00  0.99           H  
ATOM    407 2HA  GLY A  27      25.678  -4.205 -13.179  1.00  0.99           H  
ATOM    408  N   VAL A  28      24.411  -5.144 -10.293  1.00  1.02           N  
ATOM    409  CA  VAL A  28      24.606  -5.923  -9.077  1.00  1.02           C  
ATOM    410  C   VAL A  28      23.356  -6.753  -8.789  1.00  1.02           C  
ATOM    411  O   VAL A  28      22.248  -6.258  -8.912  1.00  1.02           O  
ATOM    412  CB  VAL A  28      24.928  -4.950  -7.916  1.00  1.02           C  
ATOM    413  CG1 VAL A  28      25.055  -5.668  -6.633  1.00  1.02           C  
ATOM    414  CG2 VAL A  28      26.225  -4.239  -8.215  1.00  1.02           C  
ATOM    415  H   VAL A  28      23.688  -4.423 -10.271  1.00  1.02           H  
ATOM    416  HA  VAL A  28      25.452  -6.595  -9.222  1.00  1.02           H  
ATOM    417  HB  VAL A  28      24.117  -4.223  -7.826  1.00  1.02           H  
ATOM    418 1HG1 VAL A  28      25.277  -4.969  -5.834  1.00  1.02           H  
ATOM    419 2HG1 VAL A  28      24.141  -6.145  -6.432  1.00  1.02           H  
ATOM    420 3HG1 VAL A  28      25.852  -6.400  -6.696  1.00  1.02           H  
ATOM    421 1HG2 VAL A  28      26.448  -3.539  -7.416  1.00  1.02           H  
ATOM    422 2HG2 VAL A  28      27.026  -4.972  -8.294  1.00  1.02           H  
ATOM    423 3HG2 VAL A  28      26.142  -3.708  -9.146  1.00  1.02           H  
ATOM    424  N   SER A  29      23.513  -8.043  -8.480  1.00  1.07           N  
ATOM    425  CA  SER A  29      22.332  -8.880  -8.226  1.00  1.07           C  
ATOM    426  C   SER A  29      21.523  -8.488  -6.977  1.00  1.07           C  
ATOM    427  O   SER A  29      20.326  -8.759  -6.889  1.00  1.07           O  
ATOM    428  CB  SER A  29      22.766 -10.324  -8.092  1.00  1.07           C  
ATOM    429  OG  SER A  29      23.556 -10.500  -6.952  1.00  1.07           O  
ATOM    430  H   SER A  29      24.442  -8.434  -8.413  1.00  1.07           H  
ATOM    431  HA  SER A  29      21.672  -8.793  -9.089  1.00  1.07           H  
ATOM    432 1HB  SER A  29      21.885 -10.961  -8.029  1.00  1.07           H  
ATOM    433 2HB  SER A  29      23.326 -10.624  -8.977  1.00  1.07           H  
ATOM    434  HG  SER A  29      23.023 -10.183  -6.214  1.00  1.07           H  
ATOM    435  N   ARG A  30      22.187  -7.864  -6.012  1.00  1.12           N  
ATOM    436  CA  ARG A  30      21.572  -7.424  -4.764  1.00  1.12           C  
ATOM    437  C   ARG A  30      22.466  -6.386  -4.094  1.00  1.12           C  
ATOM    438  O   ARG A  30      23.674  -6.588  -4.015  1.00  1.12           O  
ATOM    439  CB  ARG A  30      21.346  -8.619  -3.841  1.00  1.12           C  
ATOM    440  CG  ARG A  30      20.635  -8.334  -2.522  1.00  1.12           C  
ATOM    441  CD  ARG A  30      20.373  -9.604  -1.771  1.00  1.12           C  
ATOM    442  NE  ARG A  30      19.699  -9.376  -0.498  1.00  1.12           N  
ATOM    443  CZ  ARG A  30      19.376 -10.350   0.381  1.00  1.12           C  
ATOM    444  NH1 ARG A  30      19.670 -11.604   0.111  1.00  1.12           N  
ATOM    445  NH2 ARG A  30      18.764 -10.047   1.513  1.00  1.12           N  
ATOM    446  H   ARG A  30      23.166  -7.682  -6.162  1.00  1.12           H  
ATOM    447  HA  ARG A  30      20.609  -6.964  -4.991  1.00  1.12           H  
ATOM    448 1HB  ARG A  30      20.760  -9.376  -4.361  1.00  1.12           H  
ATOM    449 2HB  ARG A  30      22.308  -9.068  -3.596  1.00  1.12           H  
ATOM    450 1HG  ARG A  30      21.262  -7.698  -1.899  1.00  1.12           H  
ATOM    451 2HG  ARG A  30      19.683  -7.840  -2.716  1.00  1.12           H  
ATOM    452 1HD  ARG A  30      19.743 -10.256  -2.376  1.00  1.12           H  
ATOM    453 2HD  ARG A  30      21.319 -10.105  -1.568  1.00  1.12           H  
ATOM    454  HE  ARG A  30      19.455  -8.427  -0.255  1.00  1.12           H  
ATOM    455 1HH1 ARG A  30      20.137 -11.838  -0.754  1.00  1.12           H  
ATOM    456 2HH1 ARG A  30      19.428 -12.333   0.767  1.00  1.12           H  
ATOM    457 1HH2 ARG A  30      18.535  -9.085   1.724  1.00  1.12           H  
ATOM    458 2HH2 ARG A  30      18.523 -10.777   2.167  1.00  1.12           H  
ATOM    459  N   VAL A  31      21.889  -5.306  -3.569  1.00  1.17           N  
ATOM    460  CA  VAL A  31      22.695  -4.276  -2.900  1.00  1.17           C  
ATOM    461  C   VAL A  31      22.431  -4.117  -1.408  1.00  1.17           C  
ATOM    462  O   VAL A  31      23.130  -3.365  -0.728  1.00  1.17           O  
ATOM    463  CB  VAL A  31      22.470  -2.915  -3.570  1.00  1.17           C  
ATOM    464  CG1 VAL A  31      22.907  -2.968  -4.958  1.00  1.17           C  
ATOM    465  CG2 VAL A  31      20.986  -2.548  -3.518  1.00  1.17           C  
ATOM    466  H   VAL A  31      20.891  -5.172  -3.663  1.00  1.17           H  
ATOM    467  HA  VAL A  31      23.743  -4.548  -3.027  1.00  1.17           H  
ATOM    468  HB  VAL A  31      23.051  -2.157  -3.061  1.00  1.17           H  
ATOM    469 1HG1 VAL A  31      22.720  -2.010  -5.377  1.00  1.17           H  
ATOM    470 2HG1 VAL A  31      23.959  -3.203  -5.016  1.00  1.17           H  
ATOM    471 3HG1 VAL A  31      22.348  -3.715  -5.481  1.00  1.17           H  
ATOM    472 1HG2 VAL A  31      20.829  -1.582  -3.994  1.00  1.17           H  
ATOM    473 2HG2 VAL A  31      20.397  -3.300  -4.034  1.00  1.17           H  
ATOM    474 3HG2 VAL A  31      20.665  -2.495  -2.478  1.00  1.17           H  
ATOM    475  N   SER A  32      21.454  -4.854  -0.892  1.00  1.21           N  
ATOM    476  CA  SER A  32      21.076  -4.750   0.510  1.00  1.21           C  
ATOM    477  C   SER A  32      20.822  -3.303   0.924  1.00  1.21           C  
ATOM    478  O   SER A  32      20.478  -2.442   0.117  1.00  1.21           O  
ATOM    479  CB  SER A  32      22.205  -5.368   1.372  1.00  1.21           C  
ATOM    480  OG  SER A  32      21.874  -5.411   2.743  1.00  1.21           O  
ATOM    481  H   SER A  32      20.950  -5.479  -1.498  1.00  1.21           H  
ATOM    482  HA  SER A  32      20.158  -5.315   0.664  1.00  1.21           H  
ATOM    483 1HB  SER A  32      22.393  -6.380   1.018  1.00  1.21           H  
ATOM    484 2HB  SER A  32      23.130  -4.811   1.247  1.00  1.21           H  
ATOM    485  HG  SER A  32      22.405  -6.132   3.117  1.00  1.21           H  
ATOM    486  N   LYS A  33      20.987  -3.048   2.205  1.00  1.23           N  
ATOM    487  CA  LYS A  33      20.879  -1.728   2.756  1.00  1.23           C  
ATOM    488  C   LYS A  33      22.226  -1.429   3.346  1.00  1.23           C  
ATOM    489  O   LYS A  33      22.626  -0.273   3.464  1.00  1.23           O  
ATOM    490  CB  LYS A  33      19.783  -1.663   3.812  1.00  1.23           C  
ATOM    491  CG  LYS A  33      18.388  -1.931   3.273  1.00  1.23           C  
ATOM    492  CD  LYS A  33      17.337  -1.842   4.364  1.00  1.23           C  
ATOM    493  CE  LYS A  33      15.942  -2.103   3.811  1.00  1.23           C  
ATOM    494  NZ  LYS A  33      14.905  -2.047   4.880  1.00  1.23           N  
ATOM    495  H   LYS A  33      21.233  -3.809   2.808  1.00  1.23           H  
ATOM    496  HA  LYS A  33      20.673  -1.009   1.963  1.00  1.23           H  
ATOM    497 1HB  LYS A  33      19.989  -2.393   4.596  1.00  1.23           H  
ATOM    498 2HB  LYS A  33      19.782  -0.677   4.274  1.00  1.23           H  
ATOM    499 1HG  LYS A  33      18.163  -1.193   2.516  1.00  1.23           H  
ATOM    500 2HG  LYS A  33      18.351  -2.919   2.816  1.00  1.23           H  
ATOM    501 1HD  LYS A  33      17.555  -2.577   5.141  1.00  1.23           H  
ATOM    502 2HD  LYS A  33      17.361  -0.849   4.812  1.00  1.23           H  
ATOM    503 1HE  LYS A  33      15.712  -1.355   3.053  1.00  1.23           H  
ATOM    504 2HE  LYS A  33      15.920  -3.091   3.349  1.00  1.23           H  
ATOM    505 1HZ  LYS A  33      13.994  -2.225   4.480  1.00  1.23           H  
ATOM    506 2HZ  LYS A  33      15.106  -2.746   5.581  1.00  1.23           H  
ATOM    507 3HZ  LYS A  33      14.911  -1.132   5.307  1.00  1.23           H  
ATOM    508  N   LYS A  34      22.917  -2.502   3.756  1.00  1.22           N  
ATOM    509  CA  LYS A  34      24.193  -2.344   4.458  1.00  1.22           C  
ATOM    510  C   LYS A  34      25.265  -1.814   3.511  1.00  1.22           C  
ATOM    511  O   LYS A  34      25.886  -0.784   3.768  1.00  1.22           O  
ATOM    512  CB  LYS A  34      24.626  -3.678   5.076  1.00  1.22           C  
ATOM    513  CG  LYS A  34      25.903  -3.637   5.937  1.00  1.22           C  
ATOM    514  CD  LYS A  34      26.189  -5.026   6.532  1.00  1.22           C  
ATOM    515  CE  LYS A  34      27.309  -5.026   7.596  1.00  1.22           C  
ATOM    516  NZ  LYS A  34      28.647  -4.646   7.054  1.00  1.22           N  
ATOM    517  H   LYS A  34      22.532  -3.434   3.566  1.00  1.22           H  
ATOM    518  HA  LYS A  34      24.064  -1.614   5.260  1.00  1.22           H  
ATOM    519 1HB  LYS A  34      23.821  -4.063   5.700  1.00  1.22           H  
ATOM    520 2HB  LYS A  34      24.796  -4.403   4.280  1.00  1.22           H  
ATOM    521 1HG  LYS A  34      26.754  -3.335   5.317  1.00  1.22           H  
ATOM    522 2HG  LYS A  34      25.792  -2.910   6.741  1.00  1.22           H  
ATOM    523 1HD  LYS A  34      25.278  -5.414   6.988  1.00  1.22           H  
ATOM    524 2HD  LYS A  34      26.481  -5.698   5.726  1.00  1.22           H  
ATOM    525 1HE  LYS A  34      27.045  -4.337   8.396  1.00  1.22           H  
ATOM    526 2HE  LYS A  34      27.377  -6.033   8.006  1.00  1.22           H  
ATOM    527 1HZ  LYS A  34      29.328  -4.683   7.792  1.00  1.22           H  
ATOM    528 2HZ  LYS A  34      28.913  -5.277   6.318  1.00  1.22           H  
ATOM    529 3HZ  LYS A  34      28.630  -3.685   6.685  1.00  1.22           H  
ATOM    530  N   ASP A  35      25.438  -2.482   2.374  1.00  1.19           N  
ATOM    531  CA  ASP A  35      26.457  -2.058   1.421  1.00  1.19           C  
ATOM    532  C   ASP A  35      26.165  -0.640   0.923  1.00  1.19           C  
ATOM    533  O   ASP A  35      27.077   0.153   0.652  1.00  1.19           O  
ATOM    534  CB  ASP A  35      26.503  -3.004   0.232  1.00  1.19           C  
ATOM    535  CG  ASP A  35      27.103  -4.421   0.480  1.00  1.19           C  
ATOM    536  OD1 ASP A  35      27.705  -4.662   1.531  1.00  1.19           O  
ATOM    537  OD2 ASP A  35      27.008  -5.235  -0.425  1.00  1.19           O  
ATOM    538  H   ASP A  35      24.879  -3.300   2.180  1.00  1.19           H  
ATOM    539  HA  ASP A  35      27.423  -2.055   1.921  1.00  1.19           H  
ATOM    540 1HB  ASP A  35      25.491  -3.133  -0.113  1.00  1.19           H  
ATOM    541 2HB  ASP A  35      27.069  -2.528  -0.552  1.00  1.19           H  
ATOM    542  N   VAL A  36      24.874  -0.317   0.807  1.00  1.14           N  
ATOM    543  CA  VAL A  36      24.451   1.003   0.369  1.00  1.14           C  
ATOM    544  C   VAL A  36      24.788   2.054   1.433  1.00  1.14           C  
ATOM    545  O   VAL A  36      25.416   3.063   1.121  1.00  1.14           O  
ATOM    546  CB  VAL A  36      22.941   1.008   0.051  1.00  1.14           C  
ATOM    547  CG1 VAL A  36      22.449   2.430  -0.241  1.00  1.14           C  
ATOM    548  CG2 VAL A  36      22.687   0.105  -1.155  1.00  1.14           C  
ATOM    549  H   VAL A  36      24.175  -1.012   1.037  1.00  1.14           H  
ATOM    550  HA  VAL A  36      24.990   1.251  -0.547  1.00  1.14           H  
ATOM    551  HB  VAL A  36      22.391   0.634   0.915  1.00  1.14           H  
ATOM    552 1HG1 VAL A  36      21.381   2.407  -0.455  1.00  1.14           H  
ATOM    553 2HG1 VAL A  36      22.630   3.062   0.628  1.00  1.14           H  
ATOM    554 3HG1 VAL A  36      22.976   2.835  -1.088  1.00  1.14           H  
ATOM    555 1HG2 VAL A  36      21.629   0.082  -1.378  1.00  1.14           H  
ATOM    556 2HG2 VAL A  36      23.233   0.483  -2.019  1.00  1.14           H  
ATOM    557 3HG2 VAL A  36      23.024  -0.899  -0.920  1.00  1.14           H  
ATOM    558  N   GLU A  37      24.453   1.780   2.704  1.00  1.07           N  
ATOM    559  CA  GLU A  37      24.748   2.703   3.805  1.00  1.07           C  
ATOM    560  C   GLU A  37      26.237   3.009   3.906  1.00  1.07           C  
ATOM    561  O   GLU A  37      26.633   4.138   4.203  1.00  1.07           O  
ATOM    562  CB  GLU A  37      24.264   2.140   5.152  1.00  1.07           C  
ATOM    563  CG  GLU A  37      24.471   3.099   6.347  1.00  1.07           C  
ATOM    564  CD  GLU A  37      23.917   2.592   7.679  1.00  1.07           C  
ATOM    565  OE1 GLU A  37      23.386   1.508   7.727  1.00  1.07           O  
ATOM    566  OE2 GLU A  37      24.036   3.307   8.647  1.00  1.07           O  
ATOM    567  H   GLU A  37      23.947   0.925   2.922  1.00  1.07           H  
ATOM    568  HA  GLU A  37      24.223   3.639   3.616  1.00  1.07           H  
ATOM    569 1HB  GLU A  37      23.204   1.898   5.082  1.00  1.07           H  
ATOM    570 2HB  GLU A  37      24.797   1.210   5.362  1.00  1.07           H  
ATOM    571 1HG  GLU A  37      25.541   3.273   6.460  1.00  1.07           H  
ATOM    572 2HG  GLU A  37      24.003   4.053   6.109  1.00  1.07           H  
ATOM    573  N   GLU A  38      27.064   2.002   3.628  1.00  1.01           N  
ATOM    574  CA  GLU A  38      28.512   2.136   3.704  1.00  1.01           C  
ATOM    575  C   GLU A  38      29.114   2.798   2.452  1.00  1.01           C  
ATOM    576  O   GLU A  38      30.324   3.035   2.397  1.00  1.01           O  
ATOM    577  CB  GLU A  38      29.138   0.757   3.947  1.00  1.01           C  
ATOM    578  CG  GLU A  38      28.768   0.156   5.314  1.00  1.01           C  
ATOM    579  CD  GLU A  38      29.302  -1.237   5.551  1.00  1.01           C  
ATOM    580  OE1 GLU A  38      30.225  -1.637   4.882  1.00  1.01           O  
ATOM    581  OE2 GLU A  38      28.765  -1.912   6.411  1.00  1.01           O  
ATOM    582  H   GLU A  38      26.661   1.089   3.409  1.00  1.01           H  
ATOM    583  HA  GLU A  38      28.744   2.768   4.560  1.00  1.01           H  
ATOM    584 1HB  GLU A  38      28.792   0.062   3.173  1.00  1.01           H  
ATOM    585 2HB  GLU A  38      30.222   0.822   3.873  1.00  1.01           H  
ATOM    586 1HG  GLU A  38      29.150   0.814   6.093  1.00  1.01           H  
ATOM    587 2HG  GLU A  38      27.681   0.140   5.401  1.00  1.01           H  
ATOM    588  N   GLY A  39      28.283   3.074   1.437  1.00  0.95           N  
ATOM    589  CA  GLY A  39      28.713   3.721   0.206  1.00  0.95           C  
ATOM    590  C   GLY A  39      29.452   2.823  -0.786  1.00  0.95           C  
ATOM    591  O   GLY A  39      30.048   3.328  -1.740  1.00  0.95           O  
ATOM    592  H   GLY A  39      27.289   2.874   1.529  1.00  0.95           H  
ATOM    593 1HA  GLY A  39      27.832   4.142  -0.281  1.00  0.95           H  
ATOM    594 2HA  GLY A  39      29.350   4.566   0.462  1.00  0.95           H  
ATOM    595  N   LYS A  40      29.382   1.496  -0.619  1.00  0.90           N  
ATOM    596  CA  LYS A  40      30.146   0.593  -1.491  1.00  0.90           C  
ATOM    597  C   LYS A  40      29.754   0.695  -2.950  1.00  0.90           C  
ATOM    598  O   LYS A  40      30.565   0.436  -3.839  1.00  0.90           O  
ATOM    599  CB  LYS A  40      29.980  -0.857  -1.075  1.00  0.90           C  
ATOM    600  CG  LYS A  40      30.623  -1.240   0.230  1.00  0.90           C  
ATOM    601  CD  LYS A  40      30.390  -2.699   0.465  1.00  0.90           C  
ATOM    602  CE  LYS A  40      30.878  -3.174   1.797  1.00  0.90           C  
ATOM    603  NZ  LYS A  40      30.541  -4.603   1.993  1.00  0.90           N  
ATOM    604  H   LYS A  40      28.802   1.104   0.121  1.00  0.90           H  
ATOM    605  HA  LYS A  40      31.199   0.858  -1.411  1.00  0.90           H  
ATOM    606 1HB  LYS A  40      28.918  -1.083  -0.995  1.00  0.90           H  
ATOM    607 2HB  LYS A  40      30.387  -1.503  -1.853  1.00  0.90           H  
ATOM    608 1HG  LYS A  40      31.691  -1.032   0.206  1.00  0.90           H  
ATOM    609 2HG  LYS A  40      30.166  -0.666   1.044  1.00  0.90           H  
ATOM    610 1HD  LYS A  40      29.344  -2.886   0.407  1.00  0.90           H  
ATOM    611 2HD  LYS A  40      30.880  -3.276  -0.315  1.00  0.90           H  
ATOM    612 1HE  LYS A  40      31.954  -3.043   1.869  1.00  0.90           H  
ATOM    613 2HE  LYS A  40      30.394  -2.589   2.579  1.00  0.90           H  
ATOM    614 1HZ  LYS A  40      30.853  -4.907   2.896  1.00  0.90           H  
ATOM    615 2HZ  LYS A  40      29.507  -4.712   1.924  1.00  0.90           H  
ATOM    616 3HZ  LYS A  40      30.975  -5.157   1.280  1.00  0.90           H  
ATOM    617  N   TYR A  41      28.507   1.060  -3.200  1.00  0.88           N  
ATOM    618  CA  TYR A  41      28.019   1.151  -4.558  1.00  0.88           C  
ATOM    619  C   TYR A  41      27.858   2.580  -5.040  1.00  0.88           C  
ATOM    620  O   TYR A  41      27.259   2.803  -6.088  1.00  0.88           O  
ATOM    621  CB  TYR A  41      26.682   0.447  -4.690  1.00  0.88           C  
ATOM    622  CG  TYR A  41      26.738  -0.994  -4.378  1.00  0.88           C  
ATOM    623  CD1 TYR A  41      25.976  -1.478  -3.360  1.00  0.88           C  
ATOM    624  CD2 TYR A  41      27.582  -1.833  -5.083  1.00  0.88           C  
ATOM    625  CE1 TYR A  41      26.047  -2.793  -3.037  1.00  0.88           C  
ATOM    626  CE2 TYR A  41      27.657  -3.167  -4.739  1.00  0.88           C  
ATOM    627  CZ  TYR A  41      26.888  -3.641  -3.701  1.00  0.88           C  
ATOM    628  OH  TYR A  41      26.963  -4.968  -3.312  1.00  0.88           O  
ATOM    629  H   TYR A  41      27.893   1.260  -2.424  1.00  0.88           H  
ATOM    630  HA  TYR A  41      28.737   0.663  -5.218  1.00  0.88           H  
ATOM    631 1HB  TYR A  41      25.958   0.911  -4.020  1.00  0.88           H  
ATOM    632 2HB  TYR A  41      26.335   0.576  -5.686  1.00  0.88           H  
ATOM    633  HD1 TYR A  41      25.309  -0.816  -2.804  1.00  0.88           H  
ATOM    634  HD2 TYR A  41      28.197  -1.440  -5.894  1.00  0.88           H  
ATOM    635  HE1 TYR A  41      25.441  -3.172  -2.240  1.00  0.88           H  
ATOM    636  HE2 TYR A  41      28.330  -3.835  -5.278  1.00  0.88           H  
ATOM    637  HH  TYR A  41      26.796  -5.045  -2.329  1.00  0.88           H  
ATOM    638  N   ASP A  42      28.364   3.563  -4.287  1.00  0.88           N  
ATOM    639  CA  ASP A  42      28.197   4.967  -4.681  1.00  0.88           C  
ATOM    640  C   ASP A  42      26.711   5.329  -4.882  1.00  0.88           C  
ATOM    641  O   ASP A  42      26.334   5.936  -5.898  1.00  0.88           O  
ATOM    642  CB  ASP A  42      28.991   5.230  -5.965  1.00  0.88           C  
ATOM    643  CG  ASP A  42      29.255   6.710  -6.296  1.00  0.88           C  
ATOM    644  OD1 ASP A  42      29.312   7.517  -5.397  1.00  0.88           O  
ATOM    645  OD2 ASP A  42      29.410   7.004  -7.476  1.00  0.88           O  
ATOM    646  H   ASP A  42      28.895   3.348  -3.442  1.00  0.88           H  
ATOM    647  HA  ASP A  42      28.598   5.593  -3.884  1.00  0.88           H  
ATOM    648 1HB  ASP A  42      29.952   4.716  -5.901  1.00  0.88           H  
ATOM    649 2HB  ASP A  42      28.455   4.802  -6.795  1.00  0.88           H  
ATOM    650  N   VAL A  43      25.876   4.941  -3.900  1.00  0.93           N  
ATOM    651  CA  VAL A  43      24.438   5.205  -3.921  1.00  0.93           C  
ATOM    652  C   VAL A  43      23.994   6.017  -2.704  1.00  0.93           C  
ATOM    653  O   VAL A  43      24.307   5.661  -1.566  1.00  0.93           O  
ATOM    654  CB  VAL A  43      23.636   3.891  -3.956  1.00  0.93           C  
ATOM    655  CG1 VAL A  43      22.118   4.187  -3.950  1.00  0.93           C  
ATOM    656  CG2 VAL A  43      24.050   3.098  -5.153  1.00  0.93           C  
ATOM    657  H   VAL A  43      26.266   4.452  -3.111  1.00  0.93           H  
ATOM    658  HA  VAL A  43      24.216   5.761  -4.818  1.00  0.93           H  
ATOM    659  HB  VAL A  43      23.861   3.317  -3.072  1.00  0.93           H  
ATOM    660 1HG1 VAL A  43      21.564   3.254  -3.958  1.00  0.93           H  
ATOM    661 2HG1 VAL A  43      21.857   4.746  -3.052  1.00  0.93           H  
ATOM    662 3HG1 VAL A  43      21.859   4.775  -4.829  1.00  0.93           H  
ATOM    663 1HG2 VAL A  43      23.520   2.168  -5.180  1.00  0.93           H  
ATOM    664 2HG2 VAL A  43      23.853   3.656  -6.036  1.00  0.93           H  
ATOM    665 3HG2 VAL A  43      25.083   2.903  -5.093  1.00  0.93           H  
ATOM    666  N   VAL A  44      23.258   7.102  -2.952  1.00  1.07           N  
ATOM    667  CA  VAL A  44      22.751   7.979  -1.893  1.00  1.07           C  
ATOM    668  C   VAL A  44      21.242   8.185  -2.001  1.00  1.07           C  
ATOM    669  O   VAL A  44      20.650   7.912  -3.039  1.00  1.07           O  
ATOM    670  CB  VAL A  44      23.450   9.346  -1.956  1.00  1.07           C  
ATOM    671  CG1 VAL A  44      24.960   9.179  -1.769  1.00  1.07           C  
ATOM    672  CG2 VAL A  44      23.136   9.998  -3.281  1.00  1.07           C  
ATOM    673  H   VAL A  44      23.068   7.323  -3.932  1.00  1.07           H  
ATOM    674  HA  VAL A  44      22.970   7.518  -0.930  1.00  1.07           H  
ATOM    675  HB  VAL A  44      23.084   9.974  -1.143  1.00  1.07           H  
ATOM    676 1HG1 VAL A  44      25.441  10.155  -1.798  1.00  1.07           H  
ATOM    677 2HG1 VAL A  44      25.150   8.707  -0.804  1.00  1.07           H  
ATOM    678 3HG1 VAL A  44      25.364   8.555  -2.565  1.00  1.07           H  
ATOM    679 1HG2 VAL A  44      23.614  10.974  -3.334  1.00  1.07           H  
ATOM    680 2HG2 VAL A  44      23.508   9.363  -4.091  1.00  1.07           H  
ATOM    681 3HG2 VAL A  44      22.056  10.116  -3.369  1.00  1.07           H  
ATOM    682  N   VAL A  45      20.613   8.699  -0.945  1.00  1.31           N  
ATOM    683  CA  VAL A  45      19.168   8.964  -0.989  1.00  1.31           C  
ATOM    684  C   VAL A  45      18.850  10.451  -0.820  1.00  1.31           C  
ATOM    685  O   VAL A  45      19.385  11.117   0.070  1.00  1.31           O  
ATOM    686  CB  VAL A  45      18.442   8.100   0.064  1.00  1.31           C  
ATOM    687  CG1 VAL A  45      16.952   8.392   0.089  1.00  1.31           C  
ATOM    688  CG2 VAL A  45      18.646   6.677  -0.290  1.00  1.31           C  
ATOM    689  H   VAL A  45      21.134   8.907  -0.104  1.00  1.31           H  
ATOM    690  HA  VAL A  45      18.791   8.661  -1.965  1.00  1.31           H  
ATOM    691  HB  VAL A  45      18.844   8.307   1.057  1.00  1.31           H  
ATOM    692 1HG1 VAL A  45      16.466   7.756   0.829  1.00  1.31           H  
ATOM    693 2HG1 VAL A  45      16.812   9.407   0.359  1.00  1.31           H  
ATOM    694 3HG1 VAL A  45      16.520   8.197  -0.899  1.00  1.31           H  
ATOM    695 1HG2 VAL A  45      18.136   6.041   0.430  1.00  1.31           H  
ATOM    696 2HG2 VAL A  45      18.221   6.540  -1.273  1.00  1.31           H  
ATOM    697 3HG2 VAL A  45      19.703   6.432  -0.304  1.00  1.31           H  
ATOM    698  N   GLU A  46      17.987  10.964  -1.706  1.00  1.71           N  
ATOM    699  CA  GLU A  46      17.591  12.379  -1.733  1.00  1.71           C  
ATOM    700  C   GLU A  46      16.504  12.775  -0.727  1.00  1.71           C  
ATOM    701  O   GLU A  46      16.206  13.957  -0.566  1.00  1.71           O  
ATOM    702  CB  GLU A  46      17.121  12.750  -3.138  1.00  1.71           C  
ATOM    703  CG  GLU A  46      18.204  12.750  -4.199  1.00  1.71           C  
ATOM    704  CD  GLU A  46      17.667  13.061  -5.590  1.00  1.71           C  
ATOM    705  OE1 GLU A  46      16.483  12.962  -5.777  1.00  1.71           O  
ATOM    706  OE2 GLU A  46      18.435  13.462  -6.442  1.00  1.71           O  
ATOM    707  H   GLU A  46      17.593  10.332  -2.405  1.00  1.71           H  
ATOM    708  HA  GLU A  46      18.478  12.969  -1.505  1.00  1.71           H  
ATOM    709 1HB  GLU A  46      16.357  12.038  -3.457  1.00  1.71           H  
ATOM    710 2HB  GLU A  46      16.665  13.739  -3.120  1.00  1.71           H  
ATOM    711 1HG  GLU A  46      18.961  13.488  -3.936  1.00  1.71           H  
ATOM    712 2HG  GLU A  46      18.675  11.770  -4.199  1.00  1.71           H  
ATOM    713  N   GLU A  47      15.835  11.784  -0.152  1.00  2.32           N  
ATOM    714  CA  GLU A  47      14.779  11.892   0.878  1.00  2.32           C  
ATOM    715  C   GLU A  47      13.566  12.746   0.484  1.00  2.32           C  
ATOM    716  O   GLU A  47      12.456  12.242   0.364  1.00  2.32           O  
ATOM    717  CB  GLU A  47      15.385  12.411   2.187  1.00  2.32           C  
ATOM    718  CG  GLU A  47      16.356  11.420   2.855  1.00  2.32           C  
ATOM    719  CD  GLU A  47      16.964  11.930   4.152  1.00  2.32           C  
ATOM    720  OE1 GLU A  47      16.765  13.077   4.476  1.00  2.32           O  
ATOM    721  OE2 GLU A  47      17.614  11.159   4.822  1.00  2.32           O  
ATOM    722  H   GLU A  47      16.133  10.857  -0.411  1.00  2.32           H  
ATOM    723  HA  GLU A  47      14.409  10.883   1.069  1.00  2.32           H  
ATOM    724 1HB  GLU A  47      15.927  13.338   2.004  1.00  2.32           H  
ATOM    725 2HB  GLU A  47      14.586  12.634   2.895  1.00  2.32           H  
ATOM    726 1HG  GLU A  47      15.828  10.489   3.054  1.00  2.32           H  
ATOM    727 2HG  GLU A  47      17.162  11.201   2.151  1.00  2.32           H  
ATOM    728  N   ALA A  48      13.796  14.045   0.262  1.00  3.17           N  
ATOM    729  CA  ALA A  48      12.787  14.966  -0.256  1.00  3.17           C  
ATOM    730  C   ALA A  48      12.420  14.527  -1.656  1.00  3.17           C  
ATOM    731  O   ALA A  48      11.273  14.627  -2.102  1.00  3.17           O  
ATOM    732  CB  ALA A  48      13.315  16.387  -0.270  1.00  3.17           C  
ATOM    733  H   ALA A  48      14.743  14.374   0.394  1.00  3.17           H  
ATOM    734  HA  ALA A  48      11.899  14.908   0.373  1.00  3.17           H  
ATOM    735 1HB  ALA A  48      12.550  17.053  -0.665  1.00  3.17           H  
ATOM    736 2HB  ALA A  48      13.577  16.689   0.742  1.00  3.17           H  
ATOM    737 3HB  ALA A  48      14.200  16.429  -0.905  1.00  3.17           H  
ATOM    738  N   ALA A  49      13.442  14.023  -2.329  1.00  4.27           N  
ATOM    739  CA  ALA A  49      13.371  13.528  -3.694  1.00  4.27           C  
ATOM    740  C   ALA A  49      12.728  14.547  -4.635  1.00  4.27           C  
ATOM    741  O   ALA A  49      13.009  15.745  -4.541  1.00  4.27           O  
ATOM    742  CB  ALA A  49      12.598  12.219  -3.688  1.00  4.27           C  
ATOM    743  H   ALA A  49      14.337  14.001  -1.842  1.00  4.27           H  
ATOM    744  HA  ALA A  49      14.385  13.341  -4.048  1.00  4.27           H  
ATOM    745 1HB  ALA A  49      12.567  11.815  -4.675  1.00  4.27           H  
ATOM    746 2HB  ALA A  49      13.095  11.514  -3.028  1.00  4.27           H  
ATOM    747 3HB  ALA A  49      11.579  12.379  -3.335  1.00  4.27           H  
ATOM    748  N   VAL A  50      11.886  14.075  -5.555  1.00  5.51           N  
ATOM    749  CA  VAL A  50      11.239  14.938  -6.528  1.00  5.51           C  
ATOM    750  C   VAL A  50       9.892  14.367  -6.954  1.00  5.51           C  
ATOM    751  O   VAL A  50       9.768  13.162  -7.158  1.00  5.51           O  
ATOM    752  CB  VAL A  50      12.161  15.066  -7.759  1.00  5.51           C  
ATOM    753  CG1 VAL A  50      12.333  13.684  -8.377  1.00  5.51           C  
ATOM    754  CG2 VAL A  50      11.594  16.061  -8.788  1.00  5.51           C  
ATOM    755  H   VAL A  50      11.685  13.088  -5.584  1.00  5.51           H  
ATOM    756  HA  VAL A  50      11.085  15.921  -6.077  1.00  5.51           H  
ATOM    757  HB  VAL A  50      13.143  15.409  -7.431  1.00  5.51           H  
ATOM    758 1HG1 VAL A  50      13.004  13.747  -9.230  1.00  5.51           H  
ATOM    759 2HG1 VAL A  50      12.751  13.007  -7.635  1.00  5.51           H  
ATOM    760 3HG1 VAL A  50      11.359  13.313  -8.705  1.00  5.51           H  
ATOM    761 1HG2 VAL A  50      12.269  16.131  -9.639  1.00  5.51           H  
ATOM    762 2HG2 VAL A  50      10.636  15.731  -9.136  1.00  5.51           H  
ATOM    763 3HG2 VAL A  50      11.492  17.042  -8.327  1.00  5.51           H  
ATOM    764  N   SER A  51       8.891  15.221  -7.148  1.00  6.75           N  
ATOM    765  CA  SER A  51       7.628  14.751  -7.705  1.00  6.75           C  
ATOM    766  C   SER A  51       7.837  14.239  -9.107  1.00  6.75           C  
ATOM    767  O   SER A  51       8.532  14.861  -9.901  1.00  6.75           O  
ATOM    768  CB  SER A  51       6.578  15.839  -7.766  1.00  6.75           C  
ATOM    769  OG  SER A  51       5.417  15.368  -8.441  1.00  6.75           O  
ATOM    770  H   SER A  51       9.023  16.202  -6.940  1.00  6.75           H  
ATOM    771  HA  SER A  51       7.257  13.929  -7.087  1.00  6.75           H  
ATOM    772 1HB  SER A  51       6.314  16.145  -6.755  1.00  6.75           H  
ATOM    773 2HB  SER A  51       6.978  16.716  -8.284  1.00  6.75           H  
ATOM    774  HG  SER A  51       4.722  16.007  -8.235  1.00  6.75           H  
ATOM    775  N   LEU A  52       7.132  13.182  -9.478  1.00  7.87           N  
ATOM    776  CA  LEU A  52       7.246  12.678 -10.842  1.00  7.87           C  
ATOM    777  C   LEU A  52       6.794  13.729 -11.854  1.00  7.87           C  
ATOM    778  O   LEU A  52       7.221  13.717 -13.014  1.00  7.87           O  
ATOM    779  CB  LEU A  52       6.441  11.395 -11.016  1.00  7.87           C  
ATOM    780  CG  LEU A  52       6.984  10.196 -10.242  1.00  7.87           C  
ATOM    781  CD1 LEU A  52       6.036   9.018 -10.395  1.00  7.87           C  
ATOM    782  CD2 LEU A  52       8.380   9.869 -10.761  1.00  7.87           C  
ATOM    783  H   LEU A  52       6.546  12.708  -8.803  1.00  7.87           H  
ATOM    784  HA  LEU A  52       8.291  12.445 -11.030  1.00  7.87           H  
ATOM    785 1HB  LEU A  52       5.417  11.575 -10.689  1.00  7.87           H  
ATOM    786 2HB  LEU A  52       6.426  11.133 -12.075  1.00  7.87           H  
ATOM    787  HG  LEU A  52       7.045  10.443  -9.180  1.00  7.87           H  
ATOM    788 1HD1 LEU A  52       6.420   8.165  -9.834  1.00  7.87           H  
ATOM    789 2HD1 LEU A  52       5.053   9.291 -10.011  1.00  7.87           H  
ATOM    790 3HD1 LEU A  52       5.953   8.751 -11.449  1.00  7.87           H  
ATOM    791 1HD2 LEU A  52       8.784   9.020 -10.209  1.00  7.87           H  
ATOM    792 2HD2 LEU A  52       8.327   9.620 -11.822  1.00  7.87           H  
ATOM    793 3HD2 LEU A  52       9.030  10.733 -10.624  1.00  7.87           H  
ATOM    794  N   ALA A  53       5.934  14.658 -11.419  1.00  8.83           N  
ATOM    795  CA  ALA A  53       5.411  15.704 -12.279  1.00  8.83           C  
ATOM    796  C   ALA A  53       6.528  16.567 -12.866  1.00  8.83           C  
ATOM    797  O   ALA A  53       6.373  17.142 -13.943  1.00  8.83           O  
ATOM    798  CB  ALA A  53       4.449  16.583 -11.505  1.00  8.83           C  
ATOM    799  H   ALA A  53       5.659  14.666 -10.434  1.00  8.83           H  
ATOM    800  HA  ALA A  53       4.881  15.228 -13.108  1.00  8.83           H  
ATOM    801 1HB  ALA A  53       4.044  17.350 -12.162  1.00  8.83           H  
ATOM    802 2HB  ALA A  53       3.640  15.975 -11.106  1.00  8.83           H  
ATOM    803 3HB  ALA A  53       4.990  17.059 -10.682  1.00  8.83           H  
ATOM    804  N   ASP A  54       7.634  16.683 -12.125  1.00  9.65           N  
ATOM    805  CA  ASP A  54       8.761  17.518 -12.500  1.00  9.65           C  
ATOM    806  C   ASP A  54       9.964  16.737 -13.049  1.00  9.65           C  
ATOM    807  O   ASP A  54      11.072  17.287 -13.093  1.00  9.65           O  
ATOM    808  CB  ASP A  54       9.196  18.352 -11.291  1.00  9.65           C  
ATOM    809  CG  ASP A  54       8.128  19.380 -10.865  1.00  9.65           C  
ATOM    810  OD1 ASP A  54       7.559  20.002 -11.729  1.00  9.65           O  
ATOM    811  OD2 ASP A  54       7.898  19.532  -9.685  1.00  9.65           O  
ATOM    812  H   ASP A  54       7.722  16.137 -11.272  1.00  9.65           H  
ATOM    813  HA  ASP A  54       8.429  18.201 -13.281  1.00  9.65           H  
ATOM    814 1HB  ASP A  54       9.389  17.681 -10.449  1.00  9.65           H  
ATOM    815 2HB  ASP A  54      10.124  18.873 -11.519  1.00  9.65           H  
ATOM    816  N   THR A  55       9.765  15.471 -13.436  1.00 10.30           N  
ATOM    817  CA  THR A  55      10.868  14.669 -13.964  1.00 10.30           C  
ATOM    818  C   THR A  55      10.860  14.616 -15.493  1.00 10.30           C  
ATOM    819  O   THR A  55      10.914  15.654 -16.155  1.00 10.30           O  
ATOM    820  OXT THR A  55      11.060  13.536 -16.050  1.00 10.30           O  
ATOM    821  CB  THR A  55      10.830  13.235 -13.405  1.00 10.30           C  
ATOM    822  OG1 THR A  55       9.587  12.602 -13.763  1.00 10.30           O  
ATOM    823  CG2 THR A  55      10.969  13.281 -11.881  1.00 10.30           C  
ATOM    824  H   THR A  55       8.836  15.047 -13.365  1.00 10.30           H  
ATOM    825  HA  THR A  55      11.804  15.126 -13.649  1.00 10.30           H  
ATOM    826  HB  THR A  55      11.654  12.659 -13.825  1.00 10.30           H  
ATOM    827  HG1 THR A  55       8.824  13.171 -13.516  1.00 10.30           H  
ATOM    828 1HG2 THR A  55      10.945  12.269 -11.477  1.00 10.30           H  
ATOM    829 2HG2 THR A  55      11.912  13.755 -11.615  1.00 10.30           H  
ATOM    830 3HG2 THR A  55      10.155  13.854 -11.464  1.00 10.30           H  
TER     831
ENDMDL

REMARK ID 73456 MODEL 5 2021-05-01_00000000_1_11
PFRMAT TS
TARGET 2021-05-01_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.460  -0.456   1.668  1.00  8.88           N  
ATOM      2  CA  MET A   1       2.587  -0.696   0.775  1.00  8.88           C  
ATOM      3  C   MET A   1       2.996   0.576   0.048  1.00  8.88           C  
ATOM      4  O   MET A   1       2.299   1.056  -0.850  1.00  8.88           O  
ATOM      5  CB  MET A   1       2.262  -1.789  -0.238  1.00  8.88           C  
ATOM      6  CG  MET A   1       2.017  -3.165   0.360  1.00  8.88           C  
ATOM      7  SD  MET A   1       1.662  -4.405  -0.901  1.00  8.88           S  
ATOM      8  CE  MET A   1       3.290  -4.593  -1.630  1.00  8.88           C  
ATOM      9 1H   MET A   1       1.614  -0.938   2.541  1.00  8.88           H  
ATOM     10 2H   MET A   1       1.380   0.536   1.841  1.00  8.88           H  
ATOM     11 3H   MET A   1       0.610  -0.794   1.241  1.00  8.88           H  
ATOM     12  HA  MET A   1       3.438  -1.020   1.373  1.00  8.88           H  
ATOM     13 1HB  MET A   1       1.375  -1.505  -0.800  1.00  8.88           H  
ATOM     14 2HB  MET A   1       3.085  -1.878  -0.948  1.00  8.88           H  
ATOM     15 1HG  MET A   1       2.897  -3.482   0.919  1.00  8.88           H  
ATOM     16 2HG  MET A   1       1.173  -3.119   1.048  1.00  8.88           H  
ATOM     17 1HE  MET A   1       3.247  -5.327  -2.434  1.00  8.88           H  
ATOM     18 2HE  MET A   1       3.627  -3.634  -2.026  1.00  8.88           H  
ATOM     19 3HE  MET A   1       3.992  -4.933  -0.866  1.00  8.88           H  
ATOM     20  N   ALA A   2       4.150   1.124   0.415  1.00  8.27           N  
ATOM     21  CA  ALA A   2       4.619   2.376  -0.187  1.00  8.27           C  
ATOM     22  C   ALA A   2       5.198   2.140  -1.581  1.00  8.27           C  
ATOM     23  O   ALA A   2       6.409   2.240  -1.811  1.00  8.27           O  
ATOM     24  CB  ALA A   2       5.663   3.027   0.704  1.00  8.27           C  
ATOM     25  H   ALA A   2       4.715   0.690   1.132  1.00  8.27           H  
ATOM     26  HA  ALA A   2       3.766   3.047  -0.286  1.00  8.27           H  
ATOM     27 1HB  ALA A   2       5.982   3.969   0.257  1.00  8.27           H  
ATOM     28 2HB  ALA A   2       5.235   3.220   1.688  1.00  8.27           H  
ATOM     29 3HB  ALA A   2       6.520   2.364   0.805  1.00  8.27           H  
ATOM     30  N   LYS A   3       4.313   1.862  -2.528  1.00  7.41           N  
ATOM     31  CA  LYS A   3       4.705   1.515  -3.891  1.00  7.41           C  
ATOM     32  C   LYS A   3       5.122   2.745  -4.689  1.00  7.41           C  
ATOM     33  O   LYS A   3       4.408   3.201  -5.583  1.00  7.41           O  
ATOM     34  CB  LYS A   3       3.554   0.811  -4.611  1.00  7.41           C  
ATOM     35  CG  LYS A   3       3.159  -0.545  -4.029  1.00  7.41           C  
ATOM     36  CD  LYS A   3       2.011  -1.161  -4.822  1.00  7.41           C  
ATOM     37  CE  LYS A   3       1.587  -2.501  -4.254  1.00  7.41           C  
ATOM     38  NZ  LYS A   3       0.466  -3.106  -5.031  1.00  7.41           N  
ATOM     39  H   LYS A   3       3.335   1.818  -2.248  1.00  7.41           H  
ATOM     40  HA  LYS A   3       5.561   0.841  -3.846  1.00  7.41           H  
ATOM     41 1HB  LYS A   3       2.671   1.450  -4.587  1.00  7.41           H  
ATOM     42 2HB  LYS A   3       3.821   0.662  -5.657  1.00  7.41           H  
ATOM     43 1HG  LYS A   3       4.014  -1.219  -4.040  1.00  7.41           H  
ATOM     44 2HG  LYS A   3       2.839  -0.409  -3.000  1.00  7.41           H  
ATOM     45 1HD  LYS A   3       1.157  -0.484  -4.801  1.00  7.41           H  
ATOM     46 2HD  LYS A   3       2.318  -1.298  -5.859  1.00  7.41           H  
ATOM     47 1HE  LYS A   3       2.435  -3.180  -4.270  1.00  7.41           H  
ATOM     48 2HE  LYS A   3       1.265  -2.361  -3.225  1.00  7.41           H  
ATOM     49 1HZ  LYS A   3       0.214  -3.993  -4.618  1.00  7.41           H  
ATOM     50 2HZ  LYS A   3      -0.333  -2.487  -5.012  1.00  7.41           H  
ATOM     51 3HZ  LYS A   3       0.757  -3.249  -5.987  1.00  7.41           H  
ATOM     52  N   SER A   4       6.289   3.275  -4.347  1.00  6.37           N  
ATOM     53  CA  SER A   4       6.826   4.479  -4.971  1.00  6.37           C  
ATOM     54  C   SER A   4       7.036   4.275  -6.467  1.00  6.37           C  
ATOM     55  O   SER A   4       7.442   3.196  -6.912  1.00  6.37           O  
ATOM     56  CB  SER A   4       8.143   4.862  -4.320  1.00  6.37           C  
ATOM     57  OG  SER A   4       7.962   5.178  -2.963  1.00  6.37           O  
ATOM     58  H   SER A   4       6.783   2.831  -3.574  1.00  6.37           H  
ATOM     59  HA  SER A   4       6.111   5.290  -4.829  1.00  6.37           H  
ATOM     60 1HB  SER A   4       8.849   4.037  -4.415  1.00  6.37           H  
ATOM     61 2HB  SER A   4       8.570   5.716  -4.845  1.00  6.37           H  
ATOM     62  HG  SER A   4       7.686   4.352  -2.536  1.00  6.37           H  
ATOM     63  N   ASN A   5       6.824   5.333  -7.251  1.00  5.29           N  
ATOM     64  CA  ASN A   5       6.984   5.258  -8.705  1.00  5.29           C  
ATOM     65  C   ASN A   5       8.442   5.309  -9.134  1.00  5.29           C  
ATOM     66  O   ASN A   5       8.907   6.297  -9.705  1.00  5.29           O  
ATOM     67  CB  ASN A   5       6.208   6.371  -9.393  1.00  5.29           C  
ATOM     68  CG  ASN A   5       6.119   6.200 -10.910  1.00  5.29           C  
ATOM     69  OD1 ASN A   5       6.226   5.089 -11.443  1.00  5.29           O  
ATOM     70  ND2 ASN A   5       5.915   7.295 -11.606  1.00  5.29           N  
ATOM     71  H   ASN A   5       6.515   6.199  -6.833  1.00  5.29           H  
ATOM     72  HA  ASN A   5       6.585   4.299  -9.043  1.00  5.29           H  
ATOM     73 1HB  ASN A   5       5.197   6.412  -8.985  1.00  5.29           H  
ATOM     74 2HB  ASN A   5       6.685   7.327  -9.178  1.00  5.29           H  
ATOM     75 1HD2 ASN A   5       5.845   7.247 -12.603  1.00  5.29           H  
ATOM     76 2HD2 ASN A   5       5.830   8.175 -11.141  1.00  5.29           H  
ATOM     77  N   ASN A   6       9.163   4.245  -8.844  1.00  4.33           N  
ATOM     78  CA  ASN A   6      10.566   4.173  -9.197  1.00  4.33           C  
ATOM     79  C   ASN A   6      10.677   3.845 -10.671  1.00  4.33           C  
ATOM     80  O   ASN A   6      10.006   2.937 -11.154  1.00  4.33           O  
ATOM     81  CB  ASN A   6      11.279   3.131  -8.361  1.00  4.33           C  
ATOM     82  CG  ASN A   6      11.323   3.503  -6.901  1.00  4.33           C  
ATOM     83  OD1 ASN A   6      11.411   4.684  -6.543  1.00  4.33           O  
ATOM     84  ND2 ASN A   6      11.262   2.513  -6.047  1.00  4.33           N  
ATOM     85  H   ASN A   6       8.697   3.484  -8.349  1.00  4.33           H  
ATOM     86  HA  ASN A   6      11.028   5.149  -9.036  1.00  4.33           H  
ATOM     87 1HB  ASN A   6      10.769   2.172  -8.467  1.00  4.33           H  
ATOM     88 2HB  ASN A   6      12.299   3.003  -8.729  1.00  4.33           H  
ATOM     89 1HD2 ASN A   6      11.289   2.697  -5.065  1.00  4.33           H  
ATOM     90 2HD2 ASN A   6      11.189   1.572  -6.376  1.00  4.33           H  
ATOM     91  N   VAL A   7      11.507   4.582 -11.386  1.00  3.60           N  
ATOM     92  CA  VAL A   7      11.696   4.321 -12.803  1.00  3.60           C  
ATOM     93  C   VAL A   7      13.150   4.042 -13.068  1.00  3.60           C  
ATOM     94  O   VAL A   7      14.028   4.758 -12.576  1.00  3.60           O  
ATOM     95  CB  VAL A   7      11.205   5.499 -13.664  1.00  3.60           C  
ATOM     96  CG1 VAL A   7      11.459   5.206 -15.156  1.00  3.60           C  
ATOM     97  CG2 VAL A   7       9.710   5.726 -13.404  1.00  3.60           C  
ATOM     98  H   VAL A   7      12.015   5.335 -10.943  1.00  3.60           H  
ATOM     99  HA  VAL A   7      11.122   3.433 -13.080  1.00  3.60           H  
ATOM    100  HB  VAL A   7      11.765   6.399 -13.401  1.00  3.60           H  
ATOM    101 1HG1 VAL A   7      11.112   6.046 -15.752  1.00  3.60           H  
ATOM    102 2HG1 VAL A   7      12.517   5.055 -15.340  1.00  3.60           H  
ATOM    103 3HG1 VAL A   7      10.912   4.303 -15.444  1.00  3.60           H  
ATOM    104 1HG2 VAL A   7       9.358   6.560 -14.007  1.00  3.60           H  
ATOM    105 2HG2 VAL A   7       9.156   4.822 -13.671  1.00  3.60           H  
ATOM    106 3HG2 VAL A   7       9.542   5.950 -12.349  1.00  3.60           H  
ATOM    107  N   TYR A   8      13.405   2.986 -13.803  1.00  3.14           N  
ATOM    108  CA  TYR A   8      14.749   2.588 -14.108  1.00  3.14           C  
ATOM    109  C   TYR A   8      15.000   2.768 -15.585  1.00  3.14           C  
ATOM    110  O   TYR A   8      14.761   1.859 -16.372  1.00  3.14           O  
ATOM    111  CB  TYR A   8      14.925   1.129 -13.721  1.00  3.14           C  
ATOM    112  CG  TYR A   8      14.595   0.846 -12.302  1.00  3.14           C  
ATOM    113  CD1 TYR A   8      13.282   0.531 -11.969  1.00  3.14           C  
ATOM    114  CD2 TYR A   8      15.563   0.893 -11.336  1.00  3.14           C  
ATOM    115  CE1 TYR A   8      12.946   0.269 -10.669  1.00  3.14           C  
ATOM    116  CE2 TYR A   8      15.237   0.622 -10.027  1.00  3.14           C  
ATOM    117  CZ  TYR A   8      13.926   0.310  -9.692  1.00  3.14           C  
ATOM    118  OH  TYR A   8      13.593   0.044  -8.386  1.00  3.14           O  
ATOM    119  H   TYR A   8      12.632   2.439 -14.170  1.00  3.14           H  
ATOM    120  HA  TYR A   8      15.432   3.210 -13.554  1.00  3.14           H  
ATOM    121 1HB  TYR A   8      14.284   0.525 -14.324  1.00  3.14           H  
ATOM    122 2HB  TYR A   8      15.949   0.817 -13.909  1.00  3.14           H  
ATOM    123  HD1 TYR A   8      12.514   0.498 -12.743  1.00  3.14           H  
ATOM    124  HD2 TYR A   8      16.580   1.146 -11.610  1.00  3.14           H  
ATOM    125  HE1 TYR A   8      11.916   0.033 -10.411  1.00  3.14           H  
ATOM    126  HE2 TYR A   8      16.007   0.658  -9.256  1.00  3.14           H  
ATOM    127  HH  TYR A   8      12.645  -0.102  -8.323  1.00  3.14           H  
ATOM    128  N   VAL A   9      15.377   3.958 -16.018  1.00  2.92           N  
ATOM    129  CA  VAL A   9      15.581   4.058 -17.443  1.00  2.92           C  
ATOM    130  C   VAL A   9      16.709   3.105 -17.745  1.00  2.92           C  
ATOM    131  O   VAL A   9      17.723   3.204 -17.084  1.00  2.92           O  
ATOM    132  CB  VAL A   9      15.962   5.473 -17.860  1.00  2.92           C  
ATOM    133  CG1 VAL A   9      17.345   5.824 -17.301  1.00  2.92           C  
ATOM    134  CG2 VAL A   9      15.916   5.551 -19.357  1.00  2.92           C  
ATOM    135  H   VAL A   9      15.555   4.722 -15.389  1.00  2.92           H  
ATOM    136  HA  VAL A   9      14.698   3.759 -17.961  1.00  2.92           H  
ATOM    137  HB  VAL A   9      15.247   6.175 -17.446  1.00  2.92           H  
ATOM    138 1HG1 VAL A   9      17.615   6.841 -17.593  1.00  2.92           H  
ATOM    139 2HG1 VAL A   9      17.333   5.754 -16.211  1.00  2.92           H  
ATOM    140 3HG1 VAL A   9      18.080   5.133 -17.699  1.00  2.92           H  
ATOM    141 1HG2 VAL A   9      16.172   6.557 -19.684  1.00  2.92           H  
ATOM    142 2HG2 VAL A   9      16.625   4.844 -19.758  1.00  2.92           H  
ATOM    143 3HG2 VAL A   9      14.916   5.299 -19.709  1.00  2.92           H  
ATOM    144  N   VAL A  10      16.631   2.273 -18.765  1.00  2.91           N  
ATOM    145  CA  VAL A  10      17.759   1.390 -18.999  1.00  2.91           C  
ATOM    146  C   VAL A  10      18.533   1.828 -20.218  1.00  2.91           C  
ATOM    147  O   VAL A  10      17.971   2.075 -21.298  1.00  2.91           O  
ATOM    148  CB  VAL A  10      17.326  -0.084 -19.111  1.00  2.91           C  
ATOM    149  CG1 VAL A  10      18.527  -0.947 -19.396  1.00  2.91           C  
ATOM    150  CG2 VAL A  10      16.685  -0.545 -17.810  1.00  2.91           C  
ATOM    151  H   VAL A  10      15.767   2.196 -19.283  1.00  2.91           H  
ATOM    152  HA  VAL A  10      18.429   1.448 -18.142  1.00  2.91           H  
ATOM    153  HB  VAL A  10      16.619  -0.189 -19.925  1.00  2.91           H  
ATOM    154 1HG1 VAL A  10      18.233  -1.985 -19.465  1.00  2.91           H  
ATOM    155 2HG1 VAL A  10      18.983  -0.642 -20.325  1.00  2.91           H  
ATOM    156 3HG1 VAL A  10      19.241  -0.833 -18.586  1.00  2.91           H  
ATOM    157 1HG2 VAL A  10      16.388  -1.587 -17.903  1.00  2.91           H  
ATOM    158 2HG2 VAL A  10      17.398  -0.441 -16.993  1.00  2.91           H  
ATOM    159 3HG2 VAL A  10      15.815   0.062 -17.607  1.00  2.91           H  
ATOM    160  N   ASN A  11      19.837   2.036 -20.006  1.00  3.07           N  
ATOM    161  CA  ASN A  11      20.775   2.494 -21.028  1.00  3.07           C  
ATOM    162  C   ASN A  11      20.380   3.856 -21.582  1.00  3.07           C  
ATOM    163  O   ASN A  11      20.707   4.198 -22.717  1.00  3.07           O  
ATOM    164  CB  ASN A  11      20.895   1.480 -22.162  1.00  3.07           C  
ATOM    165  CG  ASN A  11      21.488   0.152 -21.732  1.00  3.07           C  
ATOM    166  OD1 ASN A  11      22.403   0.100 -20.905  1.00  3.07           O  
ATOM    167  ND2 ASN A  11      20.977  -0.921 -22.291  1.00  3.07           N  
ATOM    168  H   ASN A  11      20.217   1.879 -19.068  1.00  3.07           H  
ATOM    169  HA  ASN A  11      21.757   2.610 -20.562  1.00  3.07           H  
ATOM    170 1HB  ASN A  11      19.923   1.300 -22.617  1.00  3.07           H  
ATOM    171 2HB  ASN A  11      21.531   1.903 -22.939  1.00  3.07           H  
ATOM    172 1HD2 ASN A  11      21.331  -1.828 -22.058  1.00  3.07           H  
ATOM    173 2HD2 ASN A  11      20.238  -0.832 -22.958  1.00  3.07           H  
ATOM    174  N   GLY A  12      19.665   4.626 -20.772  1.00  3.31           N  
ATOM    175  CA  GLY A  12      19.237   5.968 -21.118  1.00  3.31           C  
ATOM    176  C   GLY A  12      17.994   6.013 -22.010  1.00  3.31           C  
ATOM    177  O   GLY A  12      17.556   7.102 -22.389  1.00  3.31           O  
ATOM    178  H   GLY A  12      19.438   4.272 -19.855  1.00  3.31           H  
ATOM    179 1HA  GLY A  12      19.036   6.517 -20.197  1.00  3.31           H  
ATOM    180 2HA  GLY A  12      20.057   6.487 -21.611  1.00  3.31           H  
ATOM    181  N   GLU A  13      17.422   4.850 -22.363  1.00  3.55           N  
ATOM    182  CA  GLU A  13      16.266   4.859 -23.256  1.00  3.55           C  
ATOM    183  C   GLU A  13      14.981   4.204 -22.736  1.00  3.55           C  
ATOM    184  O   GLU A  13      13.895   4.742 -22.952  1.00  3.55           O  
ATOM    185  CB  GLU A  13      16.630   4.189 -24.589  1.00  3.55           C  
ATOM    186  CG  GLU A  13      17.707   4.909 -25.411  1.00  3.55           C  
ATOM    187  CD  GLU A  13      18.030   4.204 -26.719  1.00  3.55           C  
ATOM    188  OE1 GLU A  13      17.488   3.150 -26.956  1.00  3.55           O  
ATOM    189  OE2 GLU A  13      18.807   4.733 -27.483  1.00  3.55           O  
ATOM    190  H   GLU A  13      17.793   3.964 -22.026  1.00  3.55           H  
ATOM    191  HA  GLU A  13      16.023   5.899 -23.467  1.00  3.55           H  
ATOM    192 1HB  GLU A  13      16.988   3.177 -24.392  1.00  3.55           H  
ATOM    193 2HB  GLU A  13      15.737   4.104 -25.206  1.00  3.55           H  
ATOM    194 1HG  GLU A  13      17.368   5.922 -25.625  1.00  3.55           H  
ATOM    195 2HG  GLU A  13      18.617   4.979 -24.811  1.00  3.55           H  
ATOM    196  N   GLU A  14      15.067   3.045 -22.079  1.00  3.68           N  
ATOM    197  CA  GLU A  14      13.807   2.360 -21.757  1.00  3.68           C  
ATOM    198  C   GLU A  14      13.348   2.559 -20.322  1.00  3.68           C  
ATOM    199  O   GLU A  14      13.986   2.099 -19.387  1.00  3.68           O  
ATOM    200  CB  GLU A  14      13.912   0.868 -22.086  1.00  3.68           C  
ATOM    201  CG  GLU A  14      12.622   0.087 -21.839  1.00  3.68           C  
ATOM    202  CD  GLU A  14      12.688  -1.346 -22.294  1.00  3.68           C  
ATOM    203  OE1 GLU A  14      13.670  -1.720 -22.891  1.00  3.68           O  
ATOM    204  OE2 GLU A  14      11.749  -2.069 -22.045  1.00  3.68           O  
ATOM    205  H   GLU A  14      15.977   2.634 -21.863  1.00  3.68           H  
ATOM    206  HA  GLU A  14      13.029   2.769 -22.401  1.00  3.68           H  
ATOM    207 1HB  GLU A  14      14.191   0.742 -23.132  1.00  3.68           H  
ATOM    208 2HB  GLU A  14      14.698   0.416 -21.479  1.00  3.68           H  
ATOM    209 1HG  GLU A  14      12.391   0.108 -20.779  1.00  3.68           H  
ATOM    210 2HG  GLU A  14      11.809   0.589 -22.362  1.00  3.68           H  
ATOM    211  N   LYS A  15      12.215   3.232 -20.135  1.00  3.66           N  
ATOM    212  CA  LYS A  15      11.745   3.567 -18.783  1.00  3.66           C  
ATOM    213  C   LYS A  15      11.065   2.417 -18.055  1.00  3.66           C  
ATOM    214  O   LYS A  15       9.838   2.325 -17.993  1.00  3.66           O  
ATOM    215  CB  LYS A  15      10.854   4.796 -18.831  1.00  3.66           C  
ATOM    216  CG  LYS A  15      11.622   6.057 -19.229  1.00  3.66           C  
ATOM    217  CD  LYS A  15      10.741   7.291 -19.237  1.00  3.66           C  
ATOM    218  CE  LYS A  15      11.542   8.530 -19.627  1.00  3.66           C  
ATOM    219  NZ  LYS A  15      10.697   9.757 -19.655  1.00  3.66           N  
ATOM    220  H   LYS A  15      11.701   3.563 -20.940  1.00  3.66           H  
ATOM    221  HA  LYS A  15      12.602   3.839 -18.184  1.00  3.66           H  
ATOM    222 1HB  LYS A  15      10.058   4.641 -19.558  1.00  3.66           H  
ATOM    223 2HB  LYS A  15      10.387   4.955 -17.865  1.00  3.66           H  
ATOM    224 1HG  LYS A  15      12.442   6.213 -18.523  1.00  3.66           H  
ATOM    225 2HG  LYS A  15      12.050   5.921 -20.225  1.00  3.66           H  
ATOM    226 1HD  LYS A  15       9.925   7.154 -19.948  1.00  3.66           H  
ATOM    227 2HD  LYS A  15      10.315   7.441 -18.244  1.00  3.66           H  
ATOM    228 1HE  LYS A  15      12.349   8.672 -18.909  1.00  3.66           H  
ATOM    229 2HE  LYS A  15      11.975   8.376 -20.617  1.00  3.66           H  
ATOM    230 1HZ  LYS A  15      11.265  10.551 -19.918  1.00  3.66           H  
ATOM    231 2HZ  LYS A  15       9.953   9.639 -20.328  1.00  3.66           H  
ATOM    232 3HZ  LYS A  15      10.302   9.915 -18.740  1.00  3.66           H  
ATOM    233  N   VAL A  16      11.895   1.536 -17.521  1.00  3.49           N  
ATOM    234  CA  VAL A  16      11.473   0.322 -16.842  1.00  3.49           C  
ATOM    235  C   VAL A  16      10.798   0.584 -15.488  1.00  3.49           C  
ATOM    236  O   VAL A  16      11.271   1.406 -14.706  1.00  3.49           O  
ATOM    237  CB  VAL A  16      12.676  -0.601 -16.702  1.00  3.49           C  
ATOM    238  CG1 VAL A  16      12.322  -1.660 -15.934  1.00  3.49           C  
ATOM    239  CG2 VAL A  16      13.111  -1.075 -18.056  1.00  3.49           C  
ATOM    240  H   VAL A  16      12.905   1.709 -17.620  1.00  3.49           H  
ATOM    241  HA  VAL A  16      10.749  -0.184 -17.485  1.00  3.49           H  
ATOM    242  HB  VAL A  16      13.476  -0.108 -16.235  1.00  3.49           H  
ATOM    243 1HG1 VAL A  16      13.136  -2.312 -15.860  1.00  3.49           H  
ATOM    244 2HG1 VAL A  16      12.035  -1.328 -14.953  1.00  3.49           H  
ATOM    245 3HG1 VAL A  16      11.509  -2.116 -16.429  1.00  3.49           H  
ATOM    246 1HG2 VAL A  16      13.954  -1.749 -17.946  1.00  3.49           H  
ATOM    247 2HG2 VAL A  16      12.288  -1.598 -18.541  1.00  3.49           H  
ATOM    248 3HG2 VAL A  16      13.405  -0.225 -18.660  1.00  3.49           H  
ATOM    249  N   SER A  17       9.663  -0.086 -15.205  1.00  3.24           N  
ATOM    250  CA  SER A  17       8.957   0.173 -13.943  1.00  3.24           C  
ATOM    251  C   SER A  17       9.436  -0.642 -12.734  1.00  3.24           C  
ATOM    252  O   SER A  17       9.105  -0.317 -11.594  1.00  3.24           O  
ATOM    253  CB  SER A  17       7.477  -0.057 -14.143  1.00  3.24           C  
ATOM    254  OG  SER A  17       7.190  -1.408 -14.390  1.00  3.24           O  
ATOM    255  H   SER A  17       9.299  -0.815 -15.832  1.00  3.24           H  
ATOM    256  HA  SER A  17       9.100   1.227 -13.698  1.00  3.24           H  
ATOM    257 1HB  SER A  17       6.937   0.277 -13.259  1.00  3.24           H  
ATOM    258 2HB  SER A  17       7.135   0.544 -14.983  1.00  3.24           H  
ATOM    259  HG  SER A  17       7.807  -1.712 -15.100  1.00  3.24           H  
ATOM    260  N   THR A  18      10.180  -1.711 -12.972  1.00  2.96           N  
ATOM    261  CA  THR A  18      10.654  -2.537 -11.869  1.00  2.96           C  
ATOM    262  C   THR A  18      11.935  -3.274 -12.180  1.00  2.96           C  
ATOM    263  O   THR A  18      12.339  -3.413 -13.332  1.00  2.96           O  
ATOM    264  CB  THR A  18       9.618  -3.532 -11.367  1.00  2.96           C  
ATOM    265  OG1 THR A  18      10.137  -4.139 -10.158  1.00  2.96           O  
ATOM    266  CG2 THR A  18       9.347  -4.580 -12.411  1.00  2.96           C  
ATOM    267  H   THR A  18      10.406  -1.949 -13.928  1.00  2.96           H  
ATOM    268  HA  THR A  18      10.864  -1.875 -11.032  1.00  2.96           H  
ATOM    269  HB  THR A  18       8.690  -3.005 -11.132  1.00  2.96           H  
ATOM    270  HG1 THR A  18       9.446  -4.679  -9.755  1.00  2.96           H  
ATOM    271 1HG2 THR A  18       8.612  -5.288 -12.038  1.00  2.96           H  
ATOM    272 2HG2 THR A  18       8.963  -4.096 -13.310  1.00  2.96           H  
ATOM    273 3HG2 THR A  18      10.252  -5.094 -12.640  1.00  2.96           H  
ATOM    274  N   LEU A  19      12.575  -3.752 -11.129  1.00  2.68           N  
ATOM    275  CA  LEU A  19      13.852  -4.429 -11.283  1.00  2.68           C  
ATOM    276  C   LEU A  19      13.733  -5.694 -12.137  1.00  2.68           C  
ATOM    277  O   LEU A  19      14.651  -6.042 -12.873  1.00  2.68           O  
ATOM    278  CB  LEU A  19      14.469  -4.773  -9.935  1.00  2.68           C  
ATOM    279  CG  LEU A  19      15.914  -5.220 -10.045  1.00  2.68           C  
ATOM    280  CD1 LEU A  19      16.740  -4.069 -10.653  1.00  2.68           C  
ATOM    281  CD2 LEU A  19      16.414  -5.583  -8.711  1.00  2.68           C  
ATOM    282  H   LEU A  19      12.116  -3.663 -10.226  1.00  2.68           H  
ATOM    283  HA  LEU A  19      14.531  -3.743 -11.785  1.00  2.68           H  
ATOM    284 1HB  LEU A  19      14.427  -3.897  -9.290  1.00  2.68           H  
ATOM    285 2HB  LEU A  19      13.898  -5.581  -9.477  1.00  2.68           H  
ATOM    286  HG  LEU A  19      15.988  -6.088 -10.711  1.00  2.68           H  
ATOM    287 1HD1 LEU A  19      17.768  -4.377 -10.747  1.00  2.68           H  
ATOM    288 2HD1 LEU A  19      16.355  -3.817 -11.617  1.00  2.68           H  
ATOM    289 3HD1 LEU A  19      16.682  -3.194 -10.007  1.00  2.68           H  
ATOM    290 1HD2 LEU A  19      17.441  -5.904  -8.785  1.00  2.68           H  
ATOM    291 2HD2 LEU A  19      16.344  -4.720  -8.053  1.00  2.68           H  
ATOM    292 3HD2 LEU A  19      15.807  -6.396  -8.321  1.00  2.68           H  
ATOM    293  N   ALA A  20      12.607  -6.408 -12.028  1.00  2.43           N  
ATOM    294  CA  ALA A  20      12.431  -7.627 -12.820  1.00  2.43           C  
ATOM    295  C   ALA A  20      12.485  -7.304 -14.307  1.00  2.43           C  
ATOM    296  O   ALA A  20      13.045  -8.055 -15.110  1.00  2.43           O  
ATOM    297  CB  ALA A  20      11.103  -8.281 -12.496  1.00  2.43           C  
ATOM    298  H   ALA A  20      11.878  -6.095 -11.403  1.00  2.43           H  
ATOM    299  HA  ALA A  20      13.247  -8.309 -12.584  1.00  2.43           H  
ATOM    300 1HB  ALA A  20      10.997  -9.191 -13.084  1.00  2.43           H  
ATOM    301 2HB  ALA A  20      11.067  -8.526 -11.434  1.00  2.43           H  
ATOM    302 3HB  ALA A  20      10.292  -7.600 -12.737  1.00  2.43           H  
ATOM    303  N   GLU A  21      11.896  -6.177 -14.673  1.00  2.24           N  
ATOM    304  CA  GLU A  21      11.893  -5.741 -16.046  1.00  2.24           C  
ATOM    305  C   GLU A  21      13.302  -5.299 -16.425  1.00  2.24           C  
ATOM    306  O   GLU A  21      13.758  -5.565 -17.533  1.00  2.24           O  
ATOM    307  CB  GLU A  21      10.848  -4.661 -16.256  1.00  2.24           C  
ATOM    308  CG  GLU A  21       9.408  -5.093 -16.199  1.00  2.24           C  
ATOM    309  CD  GLU A  21       8.438  -3.896 -16.327  1.00  2.24           C  
ATOM    310  OE1 GLU A  21       8.872  -2.745 -16.184  1.00  2.24           O  
ATOM    311  OE2 GLU A  21       7.282  -4.134 -16.580  1.00  2.24           O  
ATOM    312  H   GLU A  21      11.469  -5.590 -13.971  1.00  2.24           H  
ATOM    313  HA  GLU A  21      11.624  -6.586 -16.678  1.00  2.24           H  
ATOM    314 1HB  GLU A  21      10.941  -3.960 -15.445  1.00  2.24           H  
ATOM    315 2HB  GLU A  21      11.024  -4.156 -17.202  1.00  2.24           H  
ATOM    316 1HG  GLU A  21       9.217  -5.795 -17.009  1.00  2.24           H  
ATOM    317 2HG  GLU A  21       9.230  -5.609 -15.259  1.00  2.24           H  
ATOM    318  N   VAL A  22      14.026  -4.669 -15.487  1.00  2.10           N  
ATOM    319  CA  VAL A  22      15.393  -4.237 -15.780  1.00  2.10           C  
ATOM    320  C   VAL A  22      16.220  -5.446 -16.128  1.00  2.10           C  
ATOM    321  O   VAL A  22      16.986  -5.433 -17.089  1.00  2.10           O  
ATOM    322  CB  VAL A  22      16.087  -3.572 -14.576  1.00  2.10           C  
ATOM    323  CG1 VAL A  22      17.536  -3.379 -14.891  1.00  2.10           C  
ATOM    324  CG2 VAL A  22      15.459  -2.237 -14.228  1.00  2.10           C  
ATOM    325  H   VAL A  22      13.597  -4.450 -14.587  1.00  2.10           H  
ATOM    326  HA  VAL A  22      15.378  -3.548 -16.623  1.00  2.10           H  
ATOM    327  HB  VAL A  22      16.029  -4.236 -13.745  1.00  2.10           H  
ATOM    328 1HG1 VAL A  22      18.029  -2.957 -14.036  1.00  2.10           H  
ATOM    329 2HG1 VAL A  22      17.975  -4.344 -15.118  1.00  2.10           H  
ATOM    330 3HG1 VAL A  22      17.648  -2.717 -15.746  1.00  2.10           H  
ATOM    331 1HG2 VAL A  22      15.972  -1.805 -13.376  1.00  2.10           H  
ATOM    332 2HG2 VAL A  22      15.538  -1.566 -15.082  1.00  2.10           H  
ATOM    333 3HG2 VAL A  22      14.428  -2.375 -13.976  1.00  2.10           H  
ATOM    334  N   ALA A  23      16.045  -6.509 -15.350  1.00  2.03           N  
ATOM    335  CA  ALA A  23      16.762  -7.746 -15.571  1.00  2.03           C  
ATOM    336  C   ALA A  23      16.503  -8.264 -16.990  1.00  2.03           C  
ATOM    337  O   ALA A  23      17.440  -8.546 -17.759  1.00  2.03           O  
ATOM    338  CB  ALA A  23      16.275  -8.753 -14.526  1.00  2.03           C  
ATOM    339  H   ALA A  23      15.403  -6.439 -14.561  1.00  2.03           H  
ATOM    340  HA  ALA A  23      17.830  -7.566 -15.456  1.00  2.03           H  
ATOM    341 1HB  ALA A  23      16.747  -9.689 -14.616  1.00  2.03           H  
ATOM    342 2HB  ALA A  23      16.458  -8.357 -13.534  1.00  2.03           H  
ATOM    343 3HB  ALA A  23      15.222  -8.908 -14.645  1.00  2.03           H  
ATOM    344  N   LYS A  24      15.232  -8.246 -17.403  1.00  2.04           N  
ATOM    345  CA  LYS A  24      14.867  -8.707 -18.737  1.00  2.04           C  
ATOM    346  C   LYS A  24      15.435  -7.818 -19.847  1.00  2.04           C  
ATOM    347  O   LYS A  24      15.905  -8.319 -20.870  1.00  2.04           O  
ATOM    348  CB  LYS A  24      13.345  -8.784 -18.861  1.00  2.04           C  
ATOM    349  CG  LYS A  24      12.708  -9.899 -18.035  1.00  2.04           C  
ATOM    350  CD  LYS A  24      11.190  -9.898 -18.169  1.00  2.04           C  
ATOM    351  CE  LYS A  24      10.560 -10.991 -17.318  1.00  2.04           C  
ATOM    352  NZ  LYS A  24       9.072 -10.978 -17.411  1.00  2.04           N  
ATOM    353  H   LYS A  24      14.495  -7.976 -16.745  1.00  2.04           H  
ATOM    354  HA  LYS A  24      15.278  -9.709 -18.871  1.00  2.04           H  
ATOM    355 1HB  LYS A  24      12.911  -7.839 -18.536  1.00  2.04           H  
ATOM    356 2HB  LYS A  24      13.071  -8.929 -19.903  1.00  2.04           H  
ATOM    357 1HG  LYS A  24      13.097 -10.862 -18.363  1.00  2.04           H  
ATOM    358 2HG  LYS A  24      12.971  -9.760 -16.988  1.00  2.04           H  
ATOM    359 1HD  LYS A  24      10.804  -8.929 -17.845  1.00  2.04           H  
ATOM    360 2HD  LYS A  24      10.914 -10.052 -19.211  1.00  2.04           H  
ATOM    361 1HE  LYS A  24      10.927 -11.959 -17.653  1.00  2.04           H  
ATOM    362 2HE  LYS A  24      10.851 -10.842 -16.277  1.00  2.04           H  
ATOM    363 1HZ  LYS A  24       8.691 -11.714 -16.834  1.00  2.04           H  
ATOM    364 2HZ  LYS A  24       8.723 -10.085 -17.091  1.00  2.04           H  
ATOM    365 3HZ  LYS A  24       8.792 -11.124 -18.370  1.00  2.04           H  
ATOM    366  N   VAL A  25      15.427  -6.500 -19.626  1.00  2.10           N  
ATOM    367  CA  VAL A  25      15.928  -5.541 -20.609  1.00  2.10           C  
ATOM    368  C   VAL A  25      17.444  -5.639 -20.765  1.00  2.10           C  
ATOM    369  O   VAL A  25      17.964  -5.600 -21.882  1.00  2.10           O  
ATOM    370  CB  VAL A  25      15.531  -4.104 -20.234  1.00  2.10           C  
ATOM    371  CG1 VAL A  25      16.200  -3.127 -21.168  1.00  2.10           C  
ATOM    372  CG2 VAL A  25      14.033  -3.941 -20.350  1.00  2.10           C  
ATOM    373  H   VAL A  25      15.020  -6.154 -18.759  1.00  2.10           H  
ATOM    374  HA  VAL A  25      15.468  -5.769 -21.569  1.00  2.10           H  
ATOM    375  HB  VAL A  25      15.857  -3.895 -19.214  1.00  2.10           H  
ATOM    376 1HG1 VAL A  25      15.908  -2.119 -20.897  1.00  2.10           H  
ATOM    377 2HG1 VAL A  25      17.277  -3.233 -21.101  1.00  2.10           H  
ATOM    378 3HG1 VAL A  25      15.877  -3.327 -22.190  1.00  2.10           H  
ATOM    379 1HG2 VAL A  25      13.764  -2.929 -20.091  1.00  2.10           H  
ATOM    380 2HG2 VAL A  25      13.725  -4.138 -21.378  1.00  2.10           H  
ATOM    381 3HG2 VAL A  25      13.525  -4.624 -19.696  1.00  2.10           H  
ATOM    382  N   LEU A  26      18.158  -5.759 -19.644  1.00  2.21           N  
ATOM    383  CA  LEU A  26      19.609  -5.900 -19.670  1.00  2.21           C  
ATOM    384  C   LEU A  26      20.030  -7.234 -20.271  1.00  2.21           C  
ATOM    385  O   LEU A  26      21.118  -7.348 -20.840  1.00  2.21           O  
ATOM    386  CB  LEU A  26      20.216  -5.790 -18.264  1.00  2.21           C  
ATOM    387  CG  LEU A  26      20.139  -4.435 -17.613  1.00  2.21           C  
ATOM    388  CD1 LEU A  26      20.717  -4.524 -16.187  1.00  2.21           C  
ATOM    389  CD2 LEU A  26      20.882  -3.447 -18.468  1.00  2.21           C  
ATOM    390  H   LEU A  26      17.678  -5.757 -18.747  1.00  2.21           H  
ATOM    391  HA  LEU A  26      20.017  -5.103 -20.287  1.00  2.21           H  
ATOM    392 1HB  LEU A  26      19.689  -6.495 -17.612  1.00  2.21           H  
ATOM    393 2HB  LEU A  26      21.262  -6.081 -18.310  1.00  2.21           H  
ATOM    394  HG  LEU A  26      19.098  -4.125 -17.540  1.00  2.21           H  
ATOM    395 1HD1 LEU A  26      20.653  -3.548 -15.713  1.00  2.21           H  
ATOM    396 2HD1 LEU A  26      20.147  -5.247 -15.610  1.00  2.21           H  
ATOM    397 3HD1 LEU A  26      21.759  -4.835 -16.232  1.00  2.21           H  
ATOM    398 1HD2 LEU A  26      20.820  -2.471 -18.025  1.00  2.21           H  
ATOM    399 2HD2 LEU A  26      21.924  -3.742 -18.551  1.00  2.21           H  
ATOM    400 3HD2 LEU A  26      20.433  -3.419 -19.461  1.00  2.21           H  
ATOM    401  N   GLY A  27      19.177  -8.252 -20.129  1.00  2.34           N  
ATOM    402  CA  GLY A  27      19.495  -9.580 -20.616  1.00  2.34           C  
ATOM    403  C   GLY A  27      20.077 -10.410 -19.489  1.00  2.34           C  
ATOM    404  O   GLY A  27      20.697 -11.452 -19.718  1.00  2.34           O  
ATOM    405  H   GLY A  27      18.298  -8.119 -19.633  1.00  2.34           H  
ATOM    406 1HA  GLY A  27      18.587 -10.049 -20.996  1.00  2.34           H  
ATOM    407 2HA  GLY A  27      20.203  -9.515 -21.440  1.00  2.34           H  
ATOM    408  N   VAL A  28      19.914  -9.913 -18.267  1.00  2.47           N  
ATOM    409  CA  VAL A  28      20.403 -10.587 -17.090  1.00  2.47           C  
ATOM    410  C   VAL A  28      19.231 -11.091 -16.291  1.00  2.47           C  
ATOM    411  O   VAL A  28      18.719 -10.387 -15.424  1.00  2.47           O  
ATOM    412  CB  VAL A  28      21.186  -9.621 -16.216  1.00  2.47           C  
ATOM    413  CG1 VAL A  28      21.688 -10.360 -15.008  1.00  2.47           C  
ATOM    414  CG2 VAL A  28      22.317  -9.010 -16.983  1.00  2.47           C  
ATOM    415  H   VAL A  28      19.355  -9.073 -18.149  1.00  2.47           H  
ATOM    416  HA  VAL A  28      21.034 -11.425 -17.384  1.00  2.47           H  
ATOM    417  HB  VAL A  28      20.526  -8.831 -15.894  1.00  2.47           H  
ATOM    418 1HG1 VAL A  28      22.224  -9.677 -14.382  1.00  2.47           H  
ATOM    419 2HG1 VAL A  28      20.853 -10.776 -14.458  1.00  2.47           H  
ATOM    420 3HG1 VAL A  28      22.355 -11.162 -15.321  1.00  2.47           H  
ATOM    421 1HG2 VAL A  28      22.838  -8.328 -16.326  1.00  2.47           H  
ATOM    422 2HG2 VAL A  28      23.005  -9.787 -17.322  1.00  2.47           H  
ATOM    423 3HG2 VAL A  28      21.932  -8.469 -17.847  1.00  2.47           H  
ATOM    424  N   SER A  29      18.899 -12.352 -16.487  1.00  2.56           N  
ATOM    425  CA  SER A  29      17.700 -12.973 -15.929  1.00  2.56           C  
ATOM    426  C   SER A  29      17.611 -13.005 -14.405  1.00  2.56           C  
ATOM    427  O   SER A  29      16.545 -13.308 -13.857  1.00  2.56           O  
ATOM    428  CB  SER A  29      17.585 -14.387 -16.469  1.00  2.56           C  
ATOM    429  OG  SER A  29      18.647 -15.187 -16.019  1.00  2.56           O  
ATOM    430  H   SER A  29      19.444 -12.875 -17.160  1.00  2.56           H  
ATOM    431  HA  SER A  29      16.844 -12.404 -16.294  1.00  2.56           H  
ATOM    432 1HB  SER A  29      16.641 -14.819 -16.144  1.00  2.56           H  
ATOM    433 2HB  SER A  29      17.579 -14.363 -17.557  1.00  2.56           H  
ATOM    434  HG  SER A  29      18.463 -16.077 -16.336  1.00  2.56           H  
ATOM    435  N   ARG A  30      18.718 -12.753 -13.718  1.00  2.61           N  
ATOM    436  CA  ARG A  30      18.726 -12.804 -12.271  1.00  2.61           C  
ATOM    437  C   ARG A  30      19.224 -11.556 -11.548  1.00  2.61           C  
ATOM    438  O   ARG A  30      19.773 -11.674 -10.454  1.00  2.61           O  
ATOM    439  CB  ARG A  30      19.519 -14.014 -11.795  1.00  2.61           C  
ATOM    440  CG  ARG A  30      18.883 -15.361 -12.156  1.00  2.61           C  
ATOM    441  CD  ARG A  30      17.602 -15.561 -11.401  1.00  2.61           C  
ATOM    442  NE  ARG A  30      16.982 -16.846 -11.677  1.00  2.61           N  
ATOM    443  CZ  ARG A  30      16.088 -17.086 -12.666  1.00  2.61           C  
ATOM    444  NH1 ARG A  30      15.692 -16.125 -13.484  1.00  2.61           N  
ATOM    445  NH2 ARG A  30      15.595 -18.307 -12.813  1.00  2.61           N  
ATOM    446  H   ARG A  30      19.558 -12.510 -14.223  1.00  2.61           H  
ATOM    447  HA  ARG A  30      17.696 -12.959 -11.948  1.00  2.61           H  
ATOM    448 1HB  ARG A  30      20.516 -13.988 -12.234  1.00  2.61           H  
ATOM    449 2HB  ARG A  30      19.632 -13.975 -10.712  1.00  2.61           H  
ATOM    450 1HG  ARG A  30      18.670 -15.408 -13.221  1.00  2.61           H  
ATOM    451 2HG  ARG A  30      19.566 -16.167 -11.888  1.00  2.61           H  
ATOM    452 1HD  ARG A  30      17.800 -15.503 -10.333  1.00  2.61           H  
ATOM    453 2HD  ARG A  30      16.894 -14.779 -11.678  1.00  2.61           H  
ATOM    454  HE  ARG A  30      17.241 -17.622 -11.086  1.00  2.61           H  
ATOM    455 1HH1 ARG A  30      16.054 -15.161 -13.402  1.00  2.61           H  
ATOM    456 2HH1 ARG A  30      15.022 -16.331 -14.207  1.00  2.61           H  
ATOM    457 1HH2 ARG A  30      15.889 -19.049 -12.192  1.00  2.61           H  
ATOM    458 2HH2 ARG A  30      14.925 -18.498 -13.543  1.00  2.61           H  
ATOM    459  N   VAL A  31      19.006 -10.353 -12.087  1.00  2.63           N  
ATOM    460  CA  VAL A  31      19.434  -9.206 -11.265  1.00  2.63           C  
ATOM    461  C   VAL A  31      18.508  -9.138 -10.048  1.00  2.63           C  
ATOM    462  O   VAL A  31      17.322  -8.834 -10.196  1.00  2.63           O  
ATOM    463  CB  VAL A  31      19.263  -7.839 -11.989  1.00  2.63           C  
ATOM    464  CG1 VAL A  31      19.671  -6.716 -11.077  1.00  2.63           C  
ATOM    465  CG2 VAL A  31      20.025  -7.804 -13.247  1.00  2.63           C  
ATOM    466  H   VAL A  31      18.605 -10.257 -13.022  1.00  2.63           H  
ATOM    467  HA  VAL A  31      20.464  -9.347 -10.941  1.00  2.63           H  
ATOM    468  HB  VAL A  31      18.214  -7.694 -12.207  1.00  2.63           H  
ATOM    469 1HG1 VAL A  31      19.516  -5.764 -11.580  1.00  2.63           H  
ATOM    470 2HG1 VAL A  31      19.075  -6.757 -10.175  1.00  2.63           H  
ATOM    471 3HG1 VAL A  31      20.705  -6.815 -10.820  1.00  2.63           H  
ATOM    472 1HG2 VAL A  31      19.872  -6.852 -13.746  1.00  2.63           H  
ATOM    473 2HG2 VAL A  31      21.070  -7.938 -13.041  1.00  2.63           H  
ATOM    474 3HG2 VAL A  31      19.663  -8.604 -13.865  1.00  2.63           H  
ATOM    475  N   SER A  32      19.034  -9.414  -8.853  1.00  2.63           N  
ATOM    476  CA  SER A  32      18.216  -9.365  -7.648  1.00  2.63           C  
ATOM    477  C   SER A  32      18.348  -8.033  -6.982  1.00  2.63           C  
ATOM    478  O   SER A  32      19.414  -7.427  -7.017  1.00  2.63           O  
ATOM    479  CB  SER A  32      18.594 -10.433  -6.643  1.00  2.63           C  
ATOM    480  OG  SER A  32      17.886 -10.242  -5.418  1.00  2.63           O  
ATOM    481  H   SER A  32      20.020  -9.702  -8.754  1.00  2.63           H  
ATOM    482  HA  SER A  32      17.174  -9.508  -7.929  1.00  2.63           H  
ATOM    483 1HB  SER A  32      18.365 -11.413  -7.055  1.00  2.63           H  
ATOM    484 2HB  SER A  32      19.662 -10.402  -6.452  1.00  2.63           H  
ATOM    485  HG  SER A  32      17.990 -11.069  -4.930  1.00  2.63           H  
ATOM    486  N   LYS A  33      17.310  -7.608  -6.284  1.00  2.62           N  
ATOM    487  CA  LYS A  33      17.408  -6.385  -5.503  1.00  2.62           C  
ATOM    488  C   LYS A  33      18.633  -6.451  -4.596  1.00  2.62           C  
ATOM    489  O   LYS A  33      19.296  -5.443  -4.369  1.00  2.62           O  
ATOM    490  CB  LYS A  33      16.130  -6.155  -4.705  1.00  2.62           C  
ATOM    491  CG  LYS A  33      16.121  -4.879  -3.885  1.00  2.62           C  
ATOM    492  CD  LYS A  33      14.774  -4.679  -3.198  1.00  2.62           C  
ATOM    493  CE  LYS A  33      14.786  -3.444  -2.319  1.00  2.62           C  
ATOM    494  NZ  LYS A  33      13.478  -3.217  -1.656  1.00  2.62           N  
ATOM    495  H   LYS A  33      16.454  -8.144  -6.286  1.00  2.62           H  
ATOM    496  HA  LYS A  33      17.552  -5.543  -6.174  1.00  2.62           H  
ATOM    497 1HB  LYS A  33      15.279  -6.125  -5.386  1.00  2.62           H  
ATOM    498 2HB  LYS A  33      15.975  -6.990  -4.022  1.00  2.62           H  
ATOM    499 1HG  LYS A  33      16.903  -4.931  -3.119  1.00  2.62           H  
ATOM    500 2HG  LYS A  33      16.328  -4.026  -4.529  1.00  2.62           H  
ATOM    501 1HD  LYS A  33      13.991  -4.575  -3.948  1.00  2.62           H  
ATOM    502 2HD  LYS A  33      14.551  -5.548  -2.579  1.00  2.62           H  
ATOM    503 1HE  LYS A  33      15.544  -3.569  -1.557  1.00  2.62           H  
ATOM    504 2HE  LYS A  33      15.035  -2.574  -2.926  1.00  2.62           H  
ATOM    505 1HZ  LYS A  33      13.539  -2.390  -1.077  1.00  2.62           H  
ATOM    506 2HZ  LYS A  33      12.762  -3.090  -2.354  1.00  2.62           H  
ATOM    507 3HZ  LYS A  33      13.253  -4.014  -1.080  1.00  2.62           H  
ATOM    508  N   LYS A  34      18.936  -7.648  -4.080  1.00  2.64           N  
ATOM    509  CA  LYS A  34      20.074  -7.859  -3.194  1.00  2.64           C  
ATOM    510  C   LYS A  34      21.393  -7.501  -3.894  1.00  2.64           C  
ATOM    511  O   LYS A  34      22.320  -6.982  -3.283  1.00  2.64           O  
ATOM    512  CB  LYS A  34      20.095  -9.320  -2.730  1.00  2.64           C  
ATOM    513  CG  LYS A  34      21.157  -9.697  -1.672  1.00  2.64           C  
ATOM    514  CD  LYS A  34      20.942 -11.160  -1.223  1.00  2.64           C  
ATOM    515  CE  LYS A  34      21.795 -11.580  -0.001  1.00  2.64           C  
ATOM    516  NZ  LYS A  34      23.264 -11.573  -0.263  1.00  2.64           N  
ATOM    517  H   LYS A  34      18.380  -8.459  -4.361  1.00  2.64           H  
ATOM    518  HA  LYS A  34      19.966  -7.208  -2.324  1.00  2.64           H  
ATOM    519 1HB  LYS A  34      19.116  -9.582  -2.331  1.00  2.64           H  
ATOM    520 2HB  LYS A  34      20.270  -9.958  -3.598  1.00  2.64           H  
ATOM    521 1HG  LYS A  34      22.158  -9.599  -2.106  1.00  2.64           H  
ATOM    522 2HG  LYS A  34      21.089  -9.033  -0.812  1.00  2.64           H  
ATOM    523 1HD  LYS A  34      19.890 -11.303  -0.976  1.00  2.64           H  
ATOM    524 2HD  LYS A  34      21.189 -11.817  -2.055  1.00  2.64           H  
ATOM    525 1HE  LYS A  34      21.583 -10.911   0.831  1.00  2.64           H  
ATOM    526 2HE  LYS A  34      21.501 -12.592   0.278  1.00  2.64           H  
ATOM    527 1HZ  LYS A  34      23.752 -11.869   0.564  1.00  2.64           H  
ATOM    528 2HZ  LYS A  34      23.486 -12.194  -1.021  1.00  2.64           H  
ATOM    529 3HZ  LYS A  34      23.584 -10.627  -0.496  1.00  2.64           H  
ATOM    530  N   ASP A  35      21.467  -7.747  -5.200  1.00  2.66           N  
ATOM    531  CA  ASP A  35      22.699  -7.551  -5.945  1.00  2.66           C  
ATOM    532  C   ASP A  35      22.826  -6.075  -6.281  1.00  2.66           C  
ATOM    533  O   ASP A  35      23.926  -5.509  -6.409  1.00  2.66           O  
ATOM    534  CB  ASP A  35      22.649  -8.324  -7.259  1.00  2.66           C  
ATOM    535  CG  ASP A  35      22.542  -9.847  -7.163  1.00  2.66           C  
ATOM    536  OD1 ASP A  35      23.335 -10.472  -6.472  1.00  2.66           O  
ATOM    537  OD2 ASP A  35      21.672 -10.387  -7.823  1.00  2.66           O  
ATOM    538  H   ASP A  35      20.651  -8.073  -5.697  1.00  2.66           H  
ATOM    539  HA  ASP A  35      23.543  -7.855  -5.333  1.00  2.66           H  
ATOM    540 1HB  ASP A  35      21.813  -7.954  -7.859  1.00  2.66           H  
ATOM    541 2HB  ASP A  35      23.550  -8.119  -7.788  1.00  2.66           H  
ATOM    542  N   VAL A  36      21.678  -5.436  -6.413  1.00  2.68           N  
ATOM    543  CA  VAL A  36      21.651  -4.018  -6.675  1.00  2.68           C  
ATOM    544  C   VAL A  36      22.095  -3.279  -5.400  1.00  2.68           C  
ATOM    545  O   VAL A  36      23.023  -2.469  -5.431  1.00  2.68           O  
ATOM    546  CB  VAL A  36      20.236  -3.629  -7.121  1.00  2.68           C  
ATOM    547  CG1 VAL A  36      20.089  -2.153  -7.282  1.00  2.68           C  
ATOM    548  CG2 VAL A  36      19.959  -4.339  -8.402  1.00  2.68           C  
ATOM    549  H   VAL A  36      20.805  -5.965  -6.340  1.00  2.68           H  
ATOM    550  HA  VAL A  36      22.350  -3.791  -7.481  1.00  2.68           H  
ATOM    551  HB  VAL A  36      19.523  -3.937  -6.364  1.00  2.68           H  
ATOM    552 1HG1 VAL A  36      19.070  -1.923  -7.595  1.00  2.68           H  
ATOM    553 2HG1 VAL A  36      20.300  -1.658  -6.334  1.00  2.68           H  
ATOM    554 3HG1 VAL A  36      20.774  -1.821  -8.029  1.00  2.68           H  
ATOM    555 1HG2 VAL A  36      18.965  -4.094  -8.730  1.00  2.68           H  
ATOM    556 2HG2 VAL A  36      20.677  -4.035  -9.146  1.00  2.68           H  
ATOM    557 3HG2 VAL A  36      20.042  -5.406  -8.246  1.00  2.68           H  
ATOM    558  N   GLU A  37      21.505  -3.637  -4.252  1.00  2.66           N  
ATOM    559  CA  GLU A  37      21.858  -3.012  -2.973  1.00  2.66           C  
ATOM    560  C   GLU A  37      23.317  -3.229  -2.561  1.00  2.66           C  
ATOM    561  O   GLU A  37      23.938  -2.332  -1.991  1.00  2.66           O  
ATOM    562  CB  GLU A  37      20.931  -3.475  -1.842  1.00  2.66           C  
ATOM    563  CG  GLU A  37      19.497  -2.923  -1.916  1.00  2.66           C  
ATOM    564  CD  GLU A  37      18.618  -3.354  -0.749  1.00  2.66           C  
ATOM    565  OE1 GLU A  37      18.997  -4.246  -0.028  1.00  2.66           O  
ATOM    566  OE2 GLU A  37      17.576  -2.759  -0.571  1.00  2.66           O  
ATOM    567  H   GLU A  37      20.767  -4.338  -4.274  1.00  2.66           H  
ATOM    568  HA  GLU A  37      21.711  -1.937  -3.086  1.00  2.66           H  
ATOM    569 1HB  GLU A  37      20.866  -4.568  -1.861  1.00  2.66           H  
ATOM    570 2HB  GLU A  37      21.358  -3.191  -0.882  1.00  2.66           H  
ATOM    571 1HG  GLU A  37      19.540  -1.836  -1.942  1.00  2.66           H  
ATOM    572 2HG  GLU A  37      19.046  -3.262  -2.849  1.00  2.66           H  
ATOM    573  N   GLU A  38      23.882  -4.397  -2.880  1.00  2.61           N  
ATOM    574  CA  GLU A  38      25.269  -4.696  -2.526  1.00  2.61           C  
ATOM    575  C   GLU A  38      26.284  -4.109  -3.508  1.00  2.61           C  
ATOM    576  O   GLU A  38      27.492  -4.257  -3.310  1.00  2.61           O  
ATOM    577  CB  GLU A  38      25.484  -6.210  -2.429  1.00  2.61           C  
ATOM    578  CG  GLU A  38      24.743  -6.867  -1.271  1.00  2.61           C  
ATOM    579  CD  GLU A  38      24.865  -8.372  -1.248  1.00  2.61           C  
ATOM    580  OE1 GLU A  38      25.546  -8.926  -2.078  1.00  2.61           O  
ATOM    581  OE2 GLU A  38      24.239  -8.975  -0.401  1.00  2.61           O  
ATOM    582  H   GLU A  38      23.323  -5.127  -3.322  1.00  2.61           H  
ATOM    583  HA  GLU A  38      25.465  -4.262  -1.547  1.00  2.61           H  
ATOM    584 1HB  GLU A  38      25.140  -6.681  -3.356  1.00  2.61           H  
ATOM    585 2HB  GLU A  38      26.545  -6.426  -2.325  1.00  2.61           H  
ATOM    586 1HG  GLU A  38      25.157  -6.477  -0.343  1.00  2.61           H  
ATOM    587 2HG  GLU A  38      23.696  -6.585  -1.300  1.00  2.61           H  
ATOM    588  N   GLY A  39      25.812  -3.472  -4.582  1.00  2.57           N  
ATOM    589  CA  GLY A  39      26.703  -2.887  -5.573  1.00  2.57           C  
ATOM    590  C   GLY A  39      27.302  -3.884  -6.567  1.00  2.57           C  
ATOM    591  O   GLY A  39      28.331  -3.595  -7.179  1.00  2.57           O  
ATOM    592  H   GLY A  39      24.808  -3.345  -4.717  1.00  2.57           H  
ATOM    593 1HA  GLY A  39      26.147  -2.130  -6.127  1.00  2.57           H  
ATOM    594 2HA  GLY A  39      27.507  -2.364  -5.060  1.00  2.57           H  
ATOM    595  N   LYS A  40      26.716  -5.080  -6.697  1.00  2.54           N  
ATOM    596  CA  LYS A  40      27.254  -6.062  -7.636  1.00  2.54           C  
ATOM    597  C   LYS A  40      26.969  -5.615  -9.066  1.00  2.54           C  
ATOM    598  O   LYS A  40      27.786  -5.813  -9.967  1.00  2.54           O  
ATOM    599  CB  LYS A  40      26.693  -7.441  -7.348  1.00  2.54           C  
ATOM    600  CG  LYS A  40      27.227  -8.065  -6.060  1.00  2.54           C  
ATOM    601  CD  LYS A  40      26.452  -9.310  -5.700  1.00  2.54           C  
ATOM    602  CE  LYS A  40      26.682 -10.448  -6.673  1.00  2.54           C  
ATOM    603  NZ  LYS A  40      25.876 -11.628  -6.296  1.00  2.54           N  
ATOM    604  H   LYS A  40      25.855  -5.288  -6.197  1.00  2.54           H  
ATOM    605  HA  LYS A  40      28.335  -6.105  -7.511  1.00  2.54           H  
ATOM    606 1HB  LYS A  40      25.621  -7.373  -7.257  1.00  2.54           H  
ATOM    607 2HB  LYS A  40      26.912  -8.110  -8.179  1.00  2.54           H  
ATOM    608 1HG  LYS A  40      28.281  -8.310  -6.174  1.00  2.54           H  
ATOM    609 2HG  LYS A  40      27.122  -7.344  -5.245  1.00  2.54           H  
ATOM    610 1HD  LYS A  40      26.730  -9.631  -4.694  1.00  2.54           H  
ATOM    611 2HD  LYS A  40      25.396  -9.089  -5.694  1.00  2.54           H  
ATOM    612 1HE  LYS A  40      26.391 -10.129  -7.673  1.00  2.54           H  
ATOM    613 2HE  LYS A  40      27.736 -10.722  -6.677  1.00  2.54           H  
ATOM    614 1HZ  LYS A  40      26.012 -12.375  -6.952  1.00  2.54           H  
ATOM    615 2HZ  LYS A  40      26.122 -11.936  -5.372  1.00  2.54           H  
ATOM    616 3HZ  LYS A  40      24.887 -11.326  -6.311  1.00  2.54           H  
ATOM    617  N   TYR A  41      25.806  -4.997  -9.260  1.00  2.58           N  
ATOM    618  CA  TYR A  41      25.448  -4.449 -10.570  1.00  2.58           C  
ATOM    619  C   TYR A  41      25.811  -2.980 -10.617  1.00  2.58           C  
ATOM    620  O   TYR A  41      25.832  -2.292  -9.595  1.00  2.58           O  
ATOM    621  CB  TYR A  41      23.986  -4.703 -10.953  1.00  2.58           C  
ATOM    622  CG  TYR A  41      23.790  -6.134 -11.311  1.00  2.58           C  
ATOM    623  CD1 TYR A  41      23.417  -7.009 -10.363  1.00  2.58           C  
ATOM    624  CD2 TYR A  41      24.053  -6.572 -12.609  1.00  2.58           C  
ATOM    625  CE1 TYR A  41      23.286  -8.353 -10.666  1.00  2.58           C  
ATOM    626  CE2 TYR A  41      23.934  -7.912 -12.920  1.00  2.58           C  
ATOM    627  CZ  TYR A  41      23.548  -8.805 -11.929  1.00  2.58           C  
ATOM    628  OH  TYR A  41      23.431 -10.155 -12.182  1.00  2.58           O  
ATOM    629  H   TYR A  41      25.173  -4.914  -8.464  1.00  2.58           H  
ATOM    630  HA  TYR A  41      26.055  -4.944 -11.329  1.00  2.58           H  
ATOM    631 1HB  TYR A  41      23.327  -4.454 -10.117  1.00  2.58           H  
ATOM    632 2HB  TYR A  41      23.707  -4.083 -11.808  1.00  2.58           H  
ATOM    633  HD1 TYR A  41      23.225  -6.635  -9.366  1.00  2.58           H  
ATOM    634  HD2 TYR A  41      24.369  -5.858 -13.371  1.00  2.58           H  
ATOM    635  HE1 TYR A  41      22.985  -9.065  -9.904  1.00  2.58           H  
ATOM    636  HE2 TYR A  41      24.154  -8.263 -13.933  1.00  2.58           H  
ATOM    637  HH  TYR A  41      23.156 -10.609 -11.375  1.00  2.58           H  
ATOM    638  N   ASP A  42      26.127  -2.490 -11.802  1.00  2.72           N  
ATOM    639  CA  ASP A  42      26.523  -1.110 -11.939  1.00  2.72           C  
ATOM    640  C   ASP A  42      25.304  -0.234 -11.956  1.00  2.72           C  
ATOM    641  O   ASP A  42      24.612  -0.156 -12.963  1.00  2.72           O  
ATOM    642  CB  ASP A  42      27.319  -0.968 -13.242  1.00  2.72           C  
ATOM    643  CG  ASP A  42      27.894   0.417 -13.596  1.00  2.72           C  
ATOM    644  OD1 ASP A  42      27.661   1.361 -12.896  1.00  2.72           O  
ATOM    645  OD2 ASP A  42      28.572   0.489 -14.613  1.00  2.72           O  
ATOM    646  H   ASP A  42      26.079  -3.068 -12.640  1.00  2.72           H  
ATOM    647  HA  ASP A  42      27.148  -0.830 -11.091  1.00  2.72           H  
ATOM    648 1HB  ASP A  42      28.144  -1.655 -13.187  1.00  2.72           H  
ATOM    649 2HB  ASP A  42      26.701  -1.293 -14.065  1.00  2.72           H  
ATOM    650  N   VAL A  43      24.998   0.378 -10.821  1.00  3.01           N  
ATOM    651  CA  VAL A  43      23.809   1.200 -10.764  1.00  3.01           C  
ATOM    652  C   VAL A  43      24.286   2.591 -11.114  1.00  3.01           C  
ATOM    653  O   VAL A  43      25.051   3.205 -10.371  1.00  3.01           O  
ATOM    654  CB  VAL A  43      23.170   1.154  -9.381  1.00  3.01           C  
ATOM    655  CG1 VAL A  43      21.934   1.998  -9.378  1.00  3.01           C  
ATOM    656  CG2 VAL A  43      22.878  -0.281  -9.004  1.00  3.01           C  
ATOM    657  H   VAL A  43      25.592   0.261 -10.011  1.00  3.01           H  
ATOM    658  HA  VAL A  43      23.085   0.873 -11.502  1.00  3.01           H  
ATOM    659  HB  VAL A  43      23.860   1.582  -8.654  1.00  3.01           H  
ATOM    660 1HG1 VAL A  43      21.479   1.990  -8.390  1.00  3.01           H  
ATOM    661 2HG1 VAL A  43      22.194   3.008  -9.650  1.00  3.01           H  
ATOM    662 3HG1 VAL A  43      21.240   1.591 -10.104  1.00  3.01           H  
ATOM    663 1HG2 VAL A  43      22.443  -0.299  -8.009  1.00  3.01           H  
ATOM    664 2HG2 VAL A  43      22.193  -0.712  -9.715  1.00  3.01           H  
ATOM    665 3HG2 VAL A  43      23.802  -0.856  -9.000  1.00  3.01           H  
ATOM    666  N   VAL A  44      23.880   3.043 -12.281  1.00  3.48           N  
ATOM    667  CA  VAL A  44      24.389   4.258 -12.878  1.00  3.48           C  
ATOM    668  C   VAL A  44      23.709   5.504 -12.359  1.00  3.48           C  
ATOM    669  O   VAL A  44      24.380   6.464 -11.986  1.00  3.48           O  
ATOM    670  CB  VAL A  44      24.186   4.177 -14.395  1.00  3.48           C  
ATOM    671  CG1 VAL A  44      24.614   5.465 -15.055  1.00  3.48           C  
ATOM    672  CG2 VAL A  44      24.929   2.945 -14.934  1.00  3.48           C  
ATOM    673  H   VAL A  44      23.199   2.498 -12.796  1.00  3.48           H  
ATOM    674  HA  VAL A  44      25.457   4.320 -12.663  1.00  3.48           H  
ATOM    675  HB  VAL A  44      23.137   4.068 -14.595  1.00  3.48           H  
ATOM    676 1HG1 VAL A  44      24.429   5.404 -16.131  1.00  3.48           H  
ATOM    677 2HG1 VAL A  44      24.036   6.295 -14.639  1.00  3.48           H  
ATOM    678 3HG1 VAL A  44      25.673   5.635 -14.875  1.00  3.48           H  
ATOM    679 1HG2 VAL A  44      24.766   2.860 -16.008  1.00  3.48           H  
ATOM    680 2HG2 VAL A  44      26.000   3.038 -14.732  1.00  3.48           H  
ATOM    681 3HG2 VAL A  44      24.549   2.047 -14.438  1.00  3.48           H  
ATOM    682  N   VAL A  45      22.377   5.460 -12.334  1.00  4.13           N  
ATOM    683  CA  VAL A  45      21.511   6.582 -11.936  1.00  4.13           C  
ATOM    684  C   VAL A  45      21.593   7.733 -12.943  1.00  4.13           C  
ATOM    685  O   VAL A  45      22.642   8.351 -13.109  1.00  4.13           O  
ATOM    686  CB  VAL A  45      21.851   7.136 -10.539  1.00  4.13           C  
ATOM    687  CG1 VAL A  45      20.915   8.302 -10.243  1.00  4.13           C  
ATOM    688  CG2 VAL A  45      21.747   6.030  -9.498  1.00  4.13           C  
ATOM    689  H   VAL A  45      21.952   4.586 -12.646  1.00  4.13           H  
ATOM    690  HA  VAL A  45      20.497   6.238 -11.897  1.00  4.13           H  
ATOM    691  HB  VAL A  45      22.855   7.541 -10.532  1.00  4.13           H  
ATOM    692 1HG1 VAL A  45      21.153   8.721  -9.266  1.00  4.13           H  
ATOM    693 2HG1 VAL A  45      21.039   9.071 -11.006  1.00  4.13           H  
ATOM    694 3HG1 VAL A  45      19.884   7.955 -10.247  1.00  4.13           H  
ATOM    695 1HG2 VAL A  45      21.990   6.433  -8.518  1.00  4.13           H  
ATOM    696 2HG2 VAL A  45      20.750   5.625  -9.479  1.00  4.13           H  
ATOM    697 3HG2 VAL A  45      22.451   5.245  -9.744  1.00  4.13           H  
ATOM    698  N   GLU A  46      20.502   7.994 -13.661  1.00  4.88           N  
ATOM    699  CA  GLU A  46      20.522   9.033 -14.682  1.00  4.88           C  
ATOM    700  C   GLU A  46      19.442  10.113 -14.508  1.00  4.88           C  
ATOM    701  O   GLU A  46      18.295   9.958 -14.944  1.00  4.88           O  
ATOM    702  CB  GLU A  46      20.413   8.393 -16.066  1.00  4.88           C  
ATOM    703  CG  GLU A  46      21.585   7.450 -16.393  1.00  4.88           C  
ATOM    704  CD  GLU A  46      21.553   6.914 -17.783  1.00  4.88           C  
ATOM    705  OE1 GLU A  46      20.651   7.245 -18.503  1.00  4.88           O  
ATOM    706  OE2 GLU A  46      22.442   6.173 -18.130  1.00  4.88           O  
ATOM    707  H   GLU A  46      19.638   7.499 -13.489  1.00  4.88           H  
ATOM    708  HA  GLU A  46      21.487   9.538 -14.630  1.00  4.88           H  
ATOM    709 1HB  GLU A  46      19.488   7.817 -16.124  1.00  4.88           H  
ATOM    710 2HB  GLU A  46      20.370   9.170 -16.828  1.00  4.88           H  
ATOM    711 1HG  GLU A  46      22.523   7.984 -16.239  1.00  4.88           H  
ATOM    712 2HG  GLU A  46      21.562   6.611 -15.696  1.00  4.88           H  
ATOM    713  N   GLU A  47      19.829  11.210 -13.863  1.00  5.64           N  
ATOM    714  CA  GLU A  47      19.025  12.425 -13.627  1.00  5.64           C  
ATOM    715  C   GLU A  47      17.708  12.269 -12.844  1.00  5.64           C  
ATOM    716  O   GLU A  47      17.545  12.870 -11.783  1.00  5.64           O  
ATOM    717  CB  GLU A  47      18.721  13.111 -14.970  1.00  5.64           C  
ATOM    718  CG  GLU A  47      19.960  13.693 -15.666  1.00  5.64           C  
ATOM    719  CD  GLU A  47      19.663  14.359 -17.002  1.00  5.64           C  
ATOM    720  OE1 GLU A  47      18.539  14.309 -17.442  1.00  5.64           O  
ATOM    721  OE2 GLU A  47      20.571  14.917 -17.575  1.00  5.64           O  
ATOM    722  H   GLU A  47      20.781  11.213 -13.523  1.00  5.64           H  
ATOM    723  HA  GLU A  47      19.650  13.109 -13.054  1.00  5.64           H  
ATOM    724 1HB  GLU A  47      18.246  12.412 -15.653  1.00  5.64           H  
ATOM    725 2HB  GLU A  47      18.019  13.929 -14.804  1.00  5.64           H  
ATOM    726 1HG  GLU A  47      20.419  14.425 -15.004  1.00  5.64           H  
ATOM    727 2HG  GLU A  47      20.679  12.888 -15.823  1.00  5.64           H  
ATOM    728  N   ALA A  48      16.768  11.493 -13.381  1.00  6.31           N  
ATOM    729  CA  ALA A  48      15.459  11.312 -12.749  1.00  6.31           C  
ATOM    730  C   ALA A  48      14.963   9.873 -12.831  1.00  6.31           C  
ATOM    731  O   ALA A  48      13.818   9.580 -12.480  1.00  6.31           O  
ATOM    732  CB  ALA A  48      14.444  12.233 -13.401  1.00  6.31           C  
ATOM    733  H   ALA A  48      16.995  11.016 -14.247  1.00  6.31           H  
ATOM    734  HA  ALA A  48      15.555  11.571 -11.696  1.00  6.31           H  
ATOM    735 1HB  ALA A  48      13.481  12.121 -12.906  1.00  6.31           H  
ATOM    736 2HB  ALA A  48      14.783  13.266 -13.310  1.00  6.31           H  
ATOM    737 3HB  ALA A  48      14.347  11.972 -14.454  1.00  6.31           H  
ATOM    738  N   ALA A  49      15.835   8.978 -13.261  1.00  6.83           N  
ATOM    739  CA  ALA A  49      15.520   7.557 -13.374  1.00  6.83           C  
ATOM    740  C   ALA A  49      16.810   6.784 -13.200  1.00  6.83           C  
ATOM    741  O   ALA A  49      17.881   7.374 -13.319  1.00  6.83           O  
ATOM    742  CB  ALA A  49      14.859   7.258 -14.698  1.00  6.83           C  
ATOM    743  H   ALA A  49      16.749   9.301 -13.570  1.00  6.83           H  
ATOM    744  HA  ALA A  49      14.842   7.277 -12.566  1.00  6.83           H  
ATOM    745 1HB  ALA A  49      14.630   6.214 -14.748  1.00  6.83           H  
ATOM    746 2HB  ALA A  49      13.937   7.831 -14.777  1.00  6.83           H  
ATOM    747 3HB  ALA A  49      15.531   7.536 -15.502  1.00  6.83           H  
ATOM    748  N   VAL A  50      16.737   5.495 -12.893  1.00  7.26           N  
ATOM    749  CA  VAL A  50      17.981   4.760 -12.694  1.00  7.26           C  
ATOM    750  C   VAL A  50      18.343   3.648 -13.662  1.00  7.26           C  
ATOM    751  O   VAL A  50      17.712   2.598 -13.683  1.00  7.26           O  
ATOM    752  CB  VAL A  50      17.964   4.140 -11.289  1.00  7.26           C  
ATOM    753  CG1 VAL A  50      19.225   3.343 -11.060  1.00  7.26           C  
ATOM    754  CG2 VAL A  50      17.820   5.238 -10.258  1.00  7.26           C  
ATOM    755  H   VAL A  50      15.826   5.052 -12.778  1.00  7.26           H  
ATOM    756  HA  VAL A  50      18.774   5.478 -12.749  1.00  7.26           H  
ATOM    757  HB  VAL A  50      17.122   3.456 -11.206  1.00  7.26           H  
ATOM    758 1HG1 VAL A  50      19.188   2.904 -10.067  1.00  7.26           H  
ATOM    759 2HG1 VAL A  50      19.300   2.555 -11.799  1.00  7.26           H  
ATOM    760 3HG1 VAL A  50      20.090   3.982 -11.140  1.00  7.26           H  
ATOM    761 1HG2 VAL A  50      17.801   4.802  -9.261  1.00  7.26           H  
ATOM    762 2HG2 VAL A  50      18.647   5.919 -10.339  1.00  7.26           H  
ATOM    763 3HG2 VAL A  50      16.894   5.781 -10.430  1.00  7.26           H  
ATOM    764  N   SER A  51      19.458   3.819 -14.368  1.00  7.70           N  
ATOM    765  CA  SER A  51      19.929   2.749 -15.232  1.00  7.70           C  
ATOM    766  C   SER A  51      20.856   1.880 -14.419  1.00  7.70           C  
ATOM    767  O   SER A  51      21.553   2.379 -13.526  1.00  7.70           O  
ATOM    768  CB  SER A  51      20.663   3.261 -16.473  1.00  7.70           C  
ATOM    769  OG  SER A  51      21.142   2.178 -17.266  1.00  7.70           O  
ATOM    770  H   SER A  51      19.953   4.698 -14.338  1.00  7.70           H  
ATOM    771  HA  SER A  51      19.088   2.127 -15.534  1.00  7.70           H  
ATOM    772 1HB  SER A  51      20.019   3.892 -17.069  1.00  7.70           H  
ATOM    773 2HB  SER A  51      21.497   3.879 -16.172  1.00  7.70           H  
ATOM    774  HG  SER A  51      21.676   1.625 -16.668  1.00  7.70           H  
ATOM    775  N   LEU A  52      20.815   0.589 -14.716  1.00  8.28           N  
ATOM    776  CA  LEU A  52      21.659  -0.433 -14.120  1.00  8.28           C  
ATOM    777  C   LEU A  52      22.406  -1.137 -15.230  1.00  8.28           C  
ATOM    778  O   LEU A  52      21.880  -1.212 -16.334  1.00  8.28           O  
ATOM    779  CB  LEU A  52      20.826  -1.466 -13.356  1.00  8.28           C  
ATOM    780  CG  LEU A  52      20.197  -1.009 -12.053  1.00  8.28           C  
ATOM    781  CD1 LEU A  52      18.848  -0.388 -12.280  1.00  8.28           C  
ATOM    782  CD2 LEU A  52      20.073  -2.185 -11.170  1.00  8.28           C  
ATOM    783  H   LEU A  52      20.166   0.300 -15.434  1.00  8.28           H  
ATOM    784  HA  LEU A  52      22.358   0.038 -13.453  1.00  8.28           H  
ATOM    785 1HB  LEU A  52      20.031  -1.798 -14.006  1.00  8.28           H  
ATOM    786 2HB  LEU A  52      21.467  -2.321 -13.134  1.00  8.28           H  
ATOM    787  HG  LEU A  52      20.828  -0.261 -11.592  1.00  8.28           H  
ATOM    788 1HD1 LEU A  52      18.447  -0.078 -11.320  1.00  8.28           H  
ATOM    789 2HD1 LEU A  52      18.933   0.470 -12.925  1.00  8.28           H  
ATOM    790 3HD1 LEU A  52      18.181  -1.099 -12.733  1.00  8.28           H  
ATOM    791 1HD2 LEU A  52      19.633  -1.880 -10.226  1.00  8.28           H  
ATOM    792 2HD2 LEU A  52      19.436  -2.928 -11.647  1.00  8.28           H  
ATOM    793 3HD2 LEU A  52      21.063  -2.609 -11.000  1.00  8.28           H  
ATOM    794  N   ALA A  53      23.596  -1.676 -14.971  1.00  9.04           N  
ATOM    795  CA  ALA A  53      24.243  -2.430 -16.040  1.00  9.04           C  
ATOM    796  C   ALA A  53      25.108  -3.610 -15.591  1.00  9.04           C  
ATOM    797  O   ALA A  53      25.702  -3.660 -14.504  1.00  9.04           O  
ATOM    798  CB  ALA A  53      25.103  -1.488 -16.858  1.00  9.04           C  
ATOM    799  H   ALA A  53      24.042  -1.511 -14.076  1.00  9.04           H  
ATOM    800  HA  ALA A  53      23.457  -2.833 -16.677  1.00  9.04           H  
ATOM    801 1HB  ALA A  53      25.545  -2.034 -17.691  1.00  9.04           H  
ATOM    802 2HB  ALA A  53      24.489  -0.674 -17.243  1.00  9.04           H  
ATOM    803 3HB  ALA A  53      25.897  -1.078 -16.238  1.00  9.04           H  
ATOM    804  N   ASP A  54      25.216  -4.573 -16.504  1.00  9.97           N  
ATOM    805  CA  ASP A  54      26.054  -5.754 -16.326  1.00  9.97           C  
ATOM    806  C   ASP A  54      27.488  -5.424 -16.756  1.00  9.97           C  
ATOM    807  O   ASP A  54      27.946  -5.865 -17.812  1.00  9.97           O  
ATOM    808  CB  ASP A  54      25.484  -6.899 -17.173  1.00  9.97           C  
ATOM    809  CG  ASP A  54      26.076  -8.305 -16.897  1.00  9.97           C  
ATOM    810  OD1 ASP A  54      26.666  -8.510 -15.865  1.00  9.97           O  
ATOM    811  OD2 ASP A  54      25.904  -9.161 -17.737  1.00  9.97           O  
ATOM    812  H   ASP A  54      24.700  -4.478 -17.366  1.00  9.97           H  
ATOM    813  HA  ASP A  54      26.058  -6.040 -15.274  1.00  9.97           H  
ATOM    814 1HB  ASP A  54      24.417  -6.931 -17.039  1.00  9.97           H  
ATOM    815 2HB  ASP A  54      25.657  -6.672 -18.225  1.00  9.97           H  
ATOM    816  N   THR A  55      28.151  -4.616 -15.935  1.00 10.98           N  
ATOM    817  CA  THR A  55      29.496  -4.114 -16.209  1.00 10.98           C  
ATOM    818  C   THR A  55      30.564  -5.031 -15.620  1.00 10.98           C  
ATOM    819  O   THR A  55      31.594  -5.265 -16.252  1.00 10.98           O  
ATOM    820  OXT THR A  55      30.530  -5.268 -14.415  1.00 10.98           O  
ATOM    821  CB  THR A  55      29.681  -2.696 -15.632  1.00 10.98           C  
ATOM    822  OG1 THR A  55      28.747  -1.791 -16.240  1.00 10.98           O  
ATOM    823  CG2 THR A  55      31.085  -2.192 -15.882  1.00 10.98           C  
ATOM    824  H   THR A  55      27.649  -4.316 -15.101  1.00 10.98           H  
ATOM    825  HA  THR A  55      29.639  -4.074 -17.288  1.00 10.98           H  
ATOM    826  HB  THR A  55      29.507  -2.727 -14.569  1.00 10.98           H  
ATOM    827  HG1 THR A  55      28.740  -0.934 -15.726  1.00 10.98           H  
ATOM    828 1HG2 THR A  55      31.184  -1.191 -15.455  1.00 10.98           H  
ATOM    829 2HG2 THR A  55      31.804  -2.862 -15.414  1.00 10.98           H  
ATOM    830 3HG2 THR A  55      31.270  -2.151 -16.954  1.00 10.98           H  
TER     831
ENDMDL

