REMARK ID 498695 MODEL 1 2023-03-18_00000027_1_19
PFRMAT TS
TARGET 2023-03-18_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.256  -0.027  -0.654  1.00  4.16           N  
ATOM      2  CA  MET A   1       2.630  -0.169  -0.186  1.00  4.16           C  
ATOM      3  C   MET A   1       3.040   1.034   0.645  1.00  4.16           C  
ATOM      4  O   MET A   1       2.950   2.173   0.191  1.00  4.16           O  
ATOM      5  CB  MET A   1       3.574  -0.364  -1.369  1.00  4.16           C  
ATOM      6  CG  MET A   1       5.034  -0.571  -1.002  1.00  4.16           C  
ATOM      7  SD  MET A   1       5.343  -2.094  -0.097  1.00  4.16           S  
ATOM      8  CE  MET A   1       7.051  -1.893   0.383  1.00  4.16           C  
ATOM      9 1H   MET A   1       0.687  -0.756  -0.246  1.00  4.16           H  
ATOM     10 2H   MET A   1       0.903   0.876  -0.366  1.00  4.16           H  
ATOM     11 3H   MET A   1       1.237  -0.097  -1.663  1.00  4.16           H  
ATOM     12  HA  MET A   1       2.687  -1.048   0.455  1.00  4.16           H  
ATOM     13 1HB  MET A   1       3.257  -1.218  -1.968  1.00  4.16           H  
ATOM     14 2HB  MET A   1       3.532   0.513  -2.022  1.00  4.16           H  
ATOM     15 1HG  MET A   1       5.632  -0.581  -1.915  1.00  4.16           H  
ATOM     16 2HG  MET A   1       5.355   0.255  -0.405  1.00  4.16           H  
ATOM     17 1HE  MET A   1       7.375  -2.767   0.948  1.00  4.16           H  
ATOM     18 2HE  MET A   1       7.666  -1.792  -0.505  1.00  4.16           H  
ATOM     19 3HE  MET A   1       7.156  -1.021   0.989  1.00  4.16           H  
ATOM     20  N   ASP A   2       3.489   0.771   1.870  1.00  3.31           N  
ATOM     21  CA  ASP A   2       3.926   1.834   2.774  1.00  3.31           C  
ATOM     22  C   ASP A   2       5.325   2.355   2.434  1.00  3.31           C  
ATOM     23  O   ASP A   2       5.627   3.537   2.627  1.00  3.31           O  
ATOM     24  CB  ASP A   2       3.903   1.324   4.212  1.00  3.31           C  
ATOM     25  CG  ASP A   2       2.491   1.001   4.673  1.00  3.31           C  
ATOM     26  OD1 ASP A   2       1.563   1.381   3.992  1.00  3.31           O  
ATOM     27  OD2 ASP A   2       2.349   0.372   5.689  1.00  3.31           O  
ATOM     28  H   ASP A   2       3.531  -0.186   2.191  1.00  3.31           H  
ATOM     29  HA  ASP A   2       3.227   2.665   2.690  1.00  3.31           H  
ATOM     30 1HB  ASP A   2       4.517   0.428   4.291  1.00  3.31           H  
ATOM     31 2HB  ASP A   2       4.331   2.077   4.872  1.00  3.31           H  
ATOM     32  N   GLY A   3       6.171   1.452   1.959  1.00  2.52           N  
ATOM     33  CA  GLY A   3       7.550   1.744   1.585  1.00  2.52           C  
ATOM     34  C   GLY A   3       7.617   1.943   0.090  1.00  2.52           C  
ATOM     35  O   GLY A   3       6.659   2.417  -0.515  1.00  2.52           O  
ATOM     36  H   GLY A   3       5.834   0.510   1.841  1.00  2.52           H  
ATOM     37 1HA  GLY A   3       7.904   2.631   2.101  1.00  2.52           H  
ATOM     38 2HA  GLY A   3       8.192   0.927   1.864  1.00  2.52           H  
ATOM     39  N   PHE A   4       8.751   1.618  -0.525  1.00  1.92           N  
ATOM     40  CA  PHE A   4       8.857   1.839  -1.960  1.00  1.92           C  
ATOM     41  C   PHE A   4       8.559   0.536  -2.681  1.00  1.92           C  
ATOM     42  O   PHE A   4       8.917  -0.539  -2.199  1.00  1.92           O  
ATOM     43  CB  PHE A   4      10.247   2.318  -2.379  1.00  1.92           C  
ATOM     44  CG  PHE A   4      10.694   3.673  -1.871  1.00  1.92           C  
ATOM     45  CD1 PHE A   4      10.056   4.337  -0.820  1.00  1.92           C  
ATOM     46  CD2 PHE A   4      11.761   4.298  -2.475  1.00  1.92           C  
ATOM     47  CE1 PHE A   4      10.487   5.560  -0.387  1.00  1.92           C  
ATOM     48  CE2 PHE A   4      12.183   5.521  -2.048  1.00  1.92           C  
ATOM     49  CZ  PHE A   4      11.542   6.151  -0.990  1.00  1.92           C  
ATOM     50  H   PHE A   4       9.524   1.227  -0.006  1.00  1.92           H  
ATOM     51  HA  PHE A   4       8.120   2.582  -2.270  1.00  1.92           H  
ATOM     52 1HB  PHE A   4      10.991   1.581  -2.072  1.00  1.92           H  
ATOM     53 2HB  PHE A   4      10.263   2.357  -3.458  1.00  1.92           H  
ATOM     54  HD1 PHE A   4       9.222   3.894  -0.337  1.00  1.92           H  
ATOM     55  HD2 PHE A   4      12.265   3.807  -3.302  1.00  1.92           H  
ATOM     56  HE1 PHE A   4       9.980   6.057   0.437  1.00  1.92           H  
ATOM     57  HE2 PHE A   4      13.014   5.994  -2.543  1.00  1.92           H  
ATOM     58  HZ  PHE A   4      11.867   7.125  -0.643  1.00  1.92           H  
ATOM     59  N   ASP A   5       7.933   0.620  -3.843  1.00  1.50           N  
ATOM     60  CA  ASP A   5       7.635  -0.574  -4.619  1.00  1.50           C  
ATOM     61  C   ASP A   5       8.886  -1.151  -5.261  1.00  1.50           C  
ATOM     62  O   ASP A   5       9.607  -0.443  -5.968  1.00  1.50           O  
ATOM     63  CB  ASP A   5       6.599  -0.266  -5.699  1.00  1.50           C  
ATOM     64  CG  ASP A   5       5.208   0.026  -5.143  1.00  1.50           C  
ATOM     65  OD1 ASP A   5       4.682  -0.785  -4.421  1.00  1.50           O  
ATOM     66  OD2 ASP A   5       4.699   1.080  -5.427  1.00  1.50           O  
ATOM     67  H   ASP A   5       7.651   1.527  -4.192  1.00  1.50           H  
ATOM     68  HA  ASP A   5       7.220  -1.328  -3.945  1.00  1.50           H  
ATOM     69 1HB  ASP A   5       6.929   0.591  -6.281  1.00  1.50           H  
ATOM     70 2HB  ASP A   5       6.534  -1.116  -6.384  1.00  1.50           H  
ATOM     71  N   ARG A   6       9.154  -2.421  -4.996  1.00  1.25           N  
ATOM     72  CA  ARG A   6      10.342  -3.067  -5.536  1.00  1.25           C  
ATOM     73  C   ARG A   6      10.316  -3.006  -7.055  1.00  1.25           C  
ATOM     74  O   ARG A   6       9.273  -3.225  -7.673  1.00  1.25           O  
ATOM     75  CB  ARG A   6      10.459  -4.497  -5.040  1.00  1.25           C  
ATOM     76  CG  ARG A   6      11.761  -5.170  -5.406  1.00  1.25           C  
ATOM     77  CD  ARG A   6      11.896  -6.502  -4.784  1.00  1.25           C  
ATOM     78  NE  ARG A   6      13.199  -7.075  -5.064  1.00  1.25           N  
ATOM     79  CZ  ARG A   6      13.493  -7.908  -6.082  1.00  1.25           C  
ATOM     80  NH1 ARG A   6      12.550  -8.296  -6.918  1.00  1.25           N  
ATOM     81  NH2 ARG A   6      14.730  -8.338  -6.240  1.00  1.25           N  
ATOM     82  H   ARG A   6       8.527  -2.944  -4.399  1.00  1.25           H  
ATOM     83  HA  ARG A   6      11.218  -2.530  -5.190  1.00  1.25           H  
ATOM     84 1HB  ARG A   6      10.374  -4.512  -3.956  1.00  1.25           H  
ATOM     85 2HB  ARG A   6       9.646  -5.096  -5.447  1.00  1.25           H  
ATOM     86 1HG  ARG A   6      11.822  -5.291  -6.486  1.00  1.25           H  
ATOM     87 2HG  ARG A   6      12.591  -4.551  -5.067  1.00  1.25           H  
ATOM     88 1HD  ARG A   6      11.797  -6.407  -3.703  1.00  1.25           H  
ATOM     89 2HD  ARG A   6      11.133  -7.176  -5.167  1.00  1.25           H  
ATOM     90  HE  ARG A   6      13.963  -6.761  -4.450  1.00  1.25           H  
ATOM     91 1HH1 ARG A   6      11.603  -7.965  -6.796  1.00  1.25           H  
ATOM     92 2HH1 ARG A   6      12.774  -8.921  -7.679  1.00  1.25           H  
ATOM     93 1HH2 ARG A   6      15.450  -8.041  -5.594  1.00  1.25           H  
ATOM     94 2HH2 ARG A   6      14.956  -8.962  -6.998  1.00  1.25           H  
ATOM     95  N   GLY A   7      11.453  -2.648  -7.647  1.00  1.13           N  
ATOM     96  CA  GLY A   7      11.610  -2.513  -9.085  1.00  1.13           C  
ATOM     97  C   GLY A   7      11.358  -1.082  -9.567  1.00  1.13           C  
ATOM     98  O   GLY A   7      11.664  -0.755 -10.716  1.00  1.13           O  
ATOM     99  H   GLY A   7      12.284  -2.495  -7.081  1.00  1.13           H  
ATOM    100 1HA  GLY A   7      12.620  -2.816  -9.360  1.00  1.13           H  
ATOM    101 2HA  GLY A   7      10.924  -3.193  -9.586  1.00  1.13           H  
ATOM    102  N   ALA A   8      10.795  -0.231  -8.704  1.00  1.11           N  
ATOM    103  CA  ALA A   8      10.522   1.153  -9.063  1.00  1.11           C  
ATOM    104  C   ALA A   8      11.800   1.906  -9.329  1.00  1.11           C  
ATOM    105  O   ALA A   8      12.815   1.677  -8.666  1.00  1.11           O  
ATOM    106  CB  ALA A   8       9.750   1.862  -7.965  1.00  1.11           C  
ATOM    107  H   ALA A   8      10.530  -0.541  -7.766  1.00  1.11           H  
ATOM    108  HA  ALA A   8       9.929   1.154  -9.979  1.00  1.11           H  
ATOM    109 1HB  ALA A   8       9.546   2.889  -8.268  1.00  1.11           H  
ATOM    110 2HB  ALA A   8       8.813   1.338  -7.785  1.00  1.11           H  
ATOM    111 3HB  ALA A   8      10.345   1.862  -7.052  1.00  1.11           H  
ATOM    112  N   ASP A   9      11.764   2.830 -10.271  1.00  1.18           N  
ATOM    113  CA  ASP A   9      12.934   3.660 -10.501  1.00  1.18           C  
ATOM    114  C   ASP A   9      12.977   4.798  -9.493  1.00  1.18           C  
ATOM    115  O   ASP A   9      11.972   5.473  -9.267  1.00  1.18           O  
ATOM    116  CB  ASP A   9      12.947   4.237 -11.912  1.00  1.18           C  
ATOM    117  CG  ASP A   9      13.175   3.203 -13.023  1.00  1.18           C  
ATOM    118  OD1 ASP A   9      13.543   2.088 -12.732  1.00  1.18           O  
ATOM    119  OD2 ASP A   9      12.971   3.540 -14.161  1.00  1.18           O  
ATOM    120  H   ASP A   9      10.923   2.977 -10.814  1.00  1.18           H  
ATOM    121  HA  ASP A   9      13.833   3.054 -10.365  1.00  1.18           H  
ATOM    122 1HB  ASP A   9      11.993   4.726 -12.100  1.00  1.18           H  
ATOM    123 2HB  ASP A   9      13.724   5.003 -11.979  1.00  1.18           H  
ATOM    124  N   VAL A  10      14.133   4.989  -8.886  1.00  1.31           N  
ATOM    125  CA  VAL A  10      14.395   6.075  -7.964  1.00  1.31           C  
ATOM    126  C   VAL A  10      15.522   6.941  -8.479  1.00  1.31           C  
ATOM    127  O   VAL A  10      16.645   6.466  -8.687  1.00  1.31           O  
ATOM    128  CB  VAL A  10      14.781   5.521  -6.571  1.00  1.31           C  
ATOM    129  CG1 VAL A  10      15.156   6.654  -5.634  1.00  1.31           C  
ATOM    130  CG2 VAL A  10      13.610   4.755  -5.997  1.00  1.31           C  
ATOM    131  H   VAL A  10      14.895   4.349  -9.085  1.00  1.31           H  
ATOM    132  HA  VAL A  10      13.495   6.685  -7.873  1.00  1.31           H  
ATOM    133  HB  VAL A  10      15.645   4.857  -6.676  1.00  1.31           H  
ATOM    134 1HG1 VAL A  10      15.426   6.245  -4.674  1.00  1.31           H  
ATOM    135 2HG1 VAL A  10      16.006   7.203  -6.042  1.00  1.31           H  
ATOM    136 3HG1 VAL A  10      14.334   7.322  -5.521  1.00  1.31           H  
ATOM    137 1HG2 VAL A  10      13.886   4.355  -5.024  1.00  1.31           H  
ATOM    138 2HG2 VAL A  10      12.752   5.418  -5.892  1.00  1.31           H  
ATOM    139 3HG2 VAL A  10      13.359   3.944  -6.671  1.00  1.31           H  
ATOM    140  N   THR A  11      15.243   8.221  -8.653  1.00  1.49           N  
ATOM    141  CA  THR A  11      16.257   9.134  -9.104  1.00  1.49           C  
ATOM    142  C   THR A  11      16.494  10.089  -7.957  1.00  1.49           C  
ATOM    143  O   THR A  11      15.557  10.474  -7.260  1.00  1.49           O  
ATOM    144  CB  THR A  11      15.869   9.841 -10.426  1.00  1.49           C  
ATOM    145  OG1 THR A  11      15.674   8.844 -11.460  1.00  1.49           O  
ATOM    146  CG2 THR A  11      16.968  10.832 -10.860  1.00  1.49           C  
ATOM    147  H   THR A  11      14.311   8.605  -8.500  1.00  1.49           H  
ATOM    148  HA  THR A  11      17.174   8.590  -9.278  1.00  1.49           H  
ATOM    149  HB  THR A  11      14.968  10.373 -10.303  1.00  1.49           H  
ATOM    150  HG1 THR A  11      14.902   9.110 -12.035  1.00  1.49           H  
ATOM    151 1HG2 THR A  11      16.674  11.310 -11.790  1.00  1.49           H  
ATOM    152 2HG2 THR A  11      17.107  11.592 -10.092  1.00  1.49           H  
ATOM    153 3HG2 THR A  11      17.904  10.296 -11.009  1.00  1.49           H  
ATOM    154  N   TYR A  12      17.741  10.386  -7.694  1.00  1.73           N  
ATOM    155  CA  TYR A  12      18.056  11.286  -6.604  1.00  1.73           C  
ATOM    156  C   TYR A  12      19.280  12.104  -6.955  1.00  1.73           C  
ATOM    157  O   TYR A  12      20.035  11.748  -7.867  1.00  1.73           O  
ATOM    158  CB  TYR A  12      18.309  10.480  -5.320  1.00  1.73           C  
ATOM    159  CG  TYR A  12      19.539   9.652  -5.420  1.00  1.73           C  
ATOM    160  CD1 TYR A  12      20.724  10.178  -4.968  1.00  1.73           C  
ATOM    161  CD2 TYR A  12      19.506   8.397  -5.982  1.00  1.73           C  
ATOM    162  CE1 TYR A  12      21.890   9.487  -5.090  1.00  1.73           C  
ATOM    163  CE2 TYR A  12      20.674   7.698  -6.094  1.00  1.73           C  
ATOM    164  CZ  TYR A  12      21.869   8.248  -5.662  1.00  1.73           C  
ATOM    165  OH  TYR A  12      23.037   7.565  -5.794  1.00  1.73           O  
ATOM    166  H   TYR A  12      18.468   9.982  -8.289  1.00  1.73           H  
ATOM    167  HA  TYR A  12      17.224  11.973  -6.449  1.00  1.73           H  
ATOM    168 1HB  TYR A  12      18.428  11.156  -4.487  1.00  1.73           H  
ATOM    169 2HB  TYR A  12      17.460   9.827  -5.112  1.00  1.73           H  
ATOM    170  HD1 TYR A  12      20.726  11.155  -4.524  1.00  1.73           H  
ATOM    171  HD2 TYR A  12      18.569   7.968  -6.342  1.00  1.73           H  
ATOM    172  HE1 TYR A  12      22.827   9.923  -4.740  1.00  1.73           H  
ATOM    173  HE2 TYR A  12      20.656   6.734  -6.525  1.00  1.73           H  
ATOM    174  HH  TYR A  12      23.731   8.017  -5.302  1.00  1.73           H  
ATOM    175  N   THR A  13      19.503  13.186  -6.215  1.00  2.00           N  
ATOM    176  CA  THR A  13      20.719  13.952  -6.427  1.00  2.00           C  
ATOM    177  C   THR A  13      21.791  13.555  -5.426  1.00  2.00           C  
ATOM    178  O   THR A  13      21.513  13.386  -4.232  1.00  2.00           O  
ATOM    179  CB  THR A  13      20.458  15.469  -6.362  1.00  2.00           C  
ATOM    180  OG1 THR A  13      19.815  15.835  -5.105  1.00  2.00           O  
ATOM    181  CG2 THR A  13      19.601  15.906  -7.528  1.00  2.00           C  
ATOM    182  H   THR A  13      18.843  13.458  -5.507  1.00  2.00           H  
ATOM    183  HA  THR A  13      21.091  13.730  -7.419  1.00  2.00           H  
ATOM    184  HB  THR A  13      21.416  15.993  -6.423  1.00  2.00           H  
ATOM    185  HG1 THR A  13      19.683  16.794  -5.100  1.00  2.00           H  
ATOM    186 1HG2 THR A  13      19.439  16.984  -7.484  1.00  2.00           H  
ATOM    187 2HG2 THR A  13      20.127  15.659  -8.436  1.00  2.00           H  
ATOM    188 3HG2 THR A  13      18.643  15.395  -7.501  1.00  2.00           H  
ATOM    189  N   ASP A  14      23.010  13.425  -5.931  1.00  2.25           N  
ATOM    190  CA  ASP A  14      24.174  13.053  -5.145  1.00  2.25           C  
ATOM    191  C   ASP A  14      24.803  14.290  -4.527  1.00  2.25           C  
ATOM    192  O   ASP A  14      24.383  15.418  -4.794  1.00  2.25           O  
ATOM    193  CB  ASP A  14      25.161  12.243  -6.016  1.00  2.25           C  
ATOM    194  CG  ASP A  14      26.131  11.275  -5.214  1.00  2.25           C  
ATOM    195  OD1 ASP A  14      26.369  11.508  -4.043  1.00  2.25           O  
ATOM    196  OD2 ASP A  14      26.596  10.304  -5.802  1.00  2.25           O  
ATOM    197  H   ASP A  14      23.127  13.601  -6.931  1.00  2.25           H  
ATOM    198  HA  ASP A  14      23.844  12.404  -4.332  1.00  2.25           H  
ATOM    199 1HB  ASP A  14      24.587  11.650  -6.734  1.00  2.25           H  
ATOM    200 2HB  ASP A  14      25.773  12.941  -6.603  1.00  2.25           H  
ATOM    201  N   SER A  15      25.819  14.082  -3.705  1.00  2.43           N  
ATOM    202  CA  SER A  15      26.506  15.172  -3.029  1.00  2.43           C  
ATOM    203  C   SER A  15      27.188  16.161  -3.981  1.00  2.43           C  
ATOM    204  O   SER A  15      27.410  17.314  -3.616  1.00  2.43           O  
ATOM    205  CB  SER A  15      27.516  14.593  -2.057  1.00  2.43           C  
ATOM    206  OG  SER A  15      28.519  13.884  -2.733  1.00  2.43           O  
ATOM    207  H   SER A  15      26.111  13.119  -3.549  1.00  2.43           H  
ATOM    208  HA  SER A  15      25.762  15.724  -2.454  1.00  2.43           H  
ATOM    209 1HB  SER A  15      27.964  15.401  -1.483  1.00  2.43           H  
ATOM    210 2HB  SER A  15      27.010  13.932  -1.355  1.00  2.43           H  
ATOM    211  HG  SER A  15      28.085  13.083  -3.087  1.00  2.43           H  
ATOM    212  N   ASP A  16      27.508  15.729  -5.207  1.00  2.46           N  
ATOM    213  CA  ASP A  16      28.129  16.636  -6.174  1.00  2.46           C  
ATOM    214  C   ASP A  16      27.094  17.363  -7.042  1.00  2.46           C  
ATOM    215  O   ASP A  16      27.452  18.070  -7.985  1.00  2.46           O  
ATOM    216  CB  ASP A  16      29.139  15.888  -7.053  1.00  2.46           C  
ATOM    217  CG  ASP A  16      28.548  14.826  -7.983  1.00  2.46           C  
ATOM    218  OD1 ASP A  16      27.336  14.726  -8.109  1.00  2.46           O  
ATOM    219  OD2 ASP A  16      29.328  14.101  -8.559  1.00  2.46           O  
ATOM    220  H   ASP A  16      27.321  14.767  -5.450  1.00  2.46           H  
ATOM    221  HA  ASP A  16      28.681  17.394  -5.617  1.00  2.46           H  
ATOM    222 1HB  ASP A  16      29.675  16.613  -7.666  1.00  2.46           H  
ATOM    223 2HB  ASP A  16      29.879  15.407  -6.410  1.00  2.46           H  
ATOM    224  N   GLY A  17      25.808  17.175  -6.738  1.00  2.33           N  
ATOM    225  CA  GLY A  17      24.715  17.801  -7.466  1.00  2.33           C  
ATOM    226  C   GLY A  17      24.212  17.011  -8.685  1.00  2.33           C  
ATOM    227  O   GLY A  17      23.194  17.384  -9.278  1.00  2.33           O  
ATOM    228  H   GLY A  17      25.555  16.573  -5.957  1.00  2.33           H  
ATOM    229 1HA  GLY A  17      23.886  17.948  -6.775  1.00  2.33           H  
ATOM    230 2HA  GLY A  17      25.030  18.792  -7.787  1.00  2.33           H  
ATOM    231  N   SER A  18      24.901  15.933  -9.080  1.00  2.07           N  
ATOM    232  CA  SER A  18      24.456  15.180 -10.252  1.00  2.07           C  
ATOM    233  C   SER A  18      23.266  14.291  -9.934  1.00  2.07           C  
ATOM    234  O   SER A  18      23.013  13.965  -8.772  1.00  2.07           O  
ATOM    235  CB  SER A  18      25.584  14.328 -10.809  1.00  2.07           C  
ATOM    236  OG  SER A  18      25.934  13.302  -9.927  1.00  2.07           O  
ATOM    237  H   SER A  18      25.753  15.632  -8.585  1.00  2.07           H  
ATOM    238  HA  SER A  18      24.154  15.891 -11.021  1.00  2.07           H  
ATOM    239 1HB  SER A  18      25.273  13.899 -11.759  1.00  2.07           H  
ATOM    240 2HB  SER A  18      26.456  14.954 -10.999  1.00  2.07           H  
ATOM    241  HG  SER A  18      26.493  13.731  -9.238  1.00  2.07           H  
ATOM    242  N   LYS A  19      22.568  13.832 -10.974  1.00  1.77           N  
ATOM    243  CA  LYS A  19      21.458  12.904 -10.769  1.00  1.77           C  
ATOM    244  C   LYS A  19      21.830  11.488 -11.147  1.00  1.77           C  
ATOM    245  O   LYS A  19      22.462  11.253 -12.181  1.00  1.77           O  
ATOM    246  CB  LYS A  19      20.218  13.320 -11.560  1.00  1.77           C  
ATOM    247  CG  LYS A  19      19.580  14.604 -11.105  1.00  1.77           C  
ATOM    248  CD  LYS A  19      18.351  14.946 -11.920  1.00  1.77           C  
ATOM    249  CE  LYS A  19      17.717  16.244 -11.444  1.00  1.77           C  
ATOM    250  NZ  LYS A  19      18.543  17.439 -11.784  1.00  1.77           N  
ATOM    251  H   LYS A  19      22.808  14.125 -11.910  1.00  1.77           H  
ATOM    252  HA  LYS A  19      21.200  12.903  -9.713  1.00  1.77           H  
ATOM    253 1HB  LYS A  19      20.477  13.422 -12.612  1.00  1.77           H  
ATOM    254 2HB  LYS A  19      19.470  12.532 -11.483  1.00  1.77           H  
ATOM    255 1HG  LYS A  19      19.254  14.457 -10.083  1.00  1.77           H  
ATOM    256 2HG  LYS A  19      20.296  15.425 -11.136  1.00  1.77           H  
ATOM    257 1HD  LYS A  19      18.620  15.040 -12.971  1.00  1.77           H  
ATOM    258 2HD  LYS A  19      17.620  14.142 -11.817  1.00  1.77           H  
ATOM    259 1HE  LYS A  19      16.737  16.350 -11.902  1.00  1.77           H  
ATOM    260 2HE  LYS A  19      17.601  16.198 -10.361  1.00  1.77           H  
ATOM    261 1HZ  LYS A  19      18.085  18.273 -11.446  1.00  1.77           H  
ATOM    262 2HZ  LYS A  19      19.452  17.357 -11.351  1.00  1.77           H  
ATOM    263 3HZ  LYS A  19      18.652  17.499 -12.787  1.00  1.77           H  
ATOM    264  N   LYS A  20      21.400  10.547 -10.318  1.00  1.49           N  
ATOM    265  CA  LYS A  20      21.647   9.136 -10.566  1.00  1.49           C  
ATOM    266  C   LYS A  20      20.350   8.358 -10.472  1.00  1.49           C  
ATOM    267  O   LYS A  20      19.473   8.721  -9.686  1.00  1.49           O  
ATOM    268  CB  LYS A  20      22.657   8.599  -9.557  1.00  1.49           C  
ATOM    269  CG  LYS A  20      24.027   9.274  -9.636  1.00  1.49           C  
ATOM    270  CD  LYS A  20      25.025   8.703  -8.639  1.00  1.49           C  
ATOM    271  CE  LYS A  20      26.360   9.449  -8.735  1.00  1.49           C  
ATOM    272  NZ  LYS A  20      27.365   8.944  -7.764  1.00  1.49           N  
ATOM    273  H   LYS A  20      20.897  10.840  -9.477  1.00  1.49           H  
ATOM    274  HA  LYS A  20      22.043   9.014 -11.575  1.00  1.49           H  
ATOM    275 1HB  LYS A  20      22.269   8.709  -8.546  1.00  1.49           H  
ATOM    276 2HB  LYS A  20      22.799   7.548  -9.750  1.00  1.49           H  
ATOM    277 1HG  LYS A  20      24.425   9.170 -10.646  1.00  1.49           H  
ATOM    278 2HG  LYS A  20      23.915  10.340  -9.421  1.00  1.49           H  
ATOM    279 1HD  LYS A  20      24.639   8.820  -7.623  1.00  1.49           H  
ATOM    280 2HD  LYS A  20      25.186   7.642  -8.830  1.00  1.49           H  
ATOM    281 1HE  LYS A  20      26.756   9.345  -9.743  1.00  1.49           H  
ATOM    282 2HE  LYS A  20      26.184  10.509  -8.533  1.00  1.49           H  
ATOM    283 1HZ  LYS A  20      28.210   9.482  -7.851  1.00  1.49           H  
ATOM    284 2HZ  LYS A  20      27.000   9.063  -6.804  1.00  1.49           H  
ATOM    285 3HZ  LYS A  20      27.556   7.976  -7.930  1.00  1.49           H  
ATOM    286  N   THR A  21      20.226   7.288 -11.268  1.00  1.27           N  
ATOM    287  CA  THR A  21      19.017   6.464 -11.211  1.00  1.27           C  
ATOM    288  C   THR A  21      19.332   5.018 -10.855  1.00  1.27           C  
ATOM    289  O   THR A  21      20.175   4.372 -11.482  1.00  1.27           O  
ATOM    290  CB  THR A  21      18.245   6.481 -12.546  1.00  1.27           C  
ATOM    291  OG1 THR A  21      17.876   7.831 -12.876  1.00  1.27           O  
ATOM    292  CG2 THR A  21      16.954   5.643 -12.405  1.00  1.27           C  
ATOM    293  H   THR A  21      20.970   7.041 -11.904  1.00  1.27           H  
ATOM    294  HA  THR A  21      18.362   6.857 -10.440  1.00  1.27           H  
ATOM    295  HB  THR A  21      18.868   6.072 -13.337  1.00  1.27           H  
ATOM    296  HG1 THR A  21      17.141   8.132 -12.298  1.00  1.27           H  
ATOM    297 1HG2 THR A  21      16.399   5.663 -13.342  1.00  1.27           H  
ATOM    298 2HG2 THR A  21      17.202   4.613 -12.159  1.00  1.27           H  
ATOM    299 3HG2 THR A  21      16.334   6.066 -11.608  1.00  1.27           H  
ATOM    300  N   TYR A  22      18.645   4.546  -9.827  1.00  1.12           N  
ATOM    301  CA  TYR A  22      18.730   3.196  -9.276  1.00  1.12           C  
ATOM    302  C   TYR A  22      17.332   2.570  -9.173  1.00  1.12           C  
ATOM    303  O   TYR A  22      16.348   3.295  -9.070  1.00  1.12           O  
ATOM    304  CB  TYR A  22      19.417   3.270  -7.920  1.00  1.12           C  
ATOM    305  CG  TYR A  22      20.919   3.592  -7.909  1.00  1.12           C  
ATOM    306  CD1 TYR A  22      21.408   4.850  -8.130  1.00  1.12           C  
ATOM    307  CD2 TYR A  22      21.802   2.583  -7.555  1.00  1.12           C  
ATOM    308  CE1 TYR A  22      22.770   5.080  -8.057  1.00  1.12           C  
ATOM    309  CE2 TYR A  22      23.152   2.805  -7.476  1.00  1.12           C  
ATOM    310  CZ  TYR A  22      23.639   4.053  -7.740  1.00  1.12           C  
ATOM    311  OH  TYR A  22      24.993   4.302  -7.678  1.00  1.12           O  
ATOM    312  H   TYR A  22      17.982   5.190  -9.391  1.00  1.12           H  
ATOM    313  HA  TYR A  22      19.324   2.575  -9.945  1.00  1.12           H  
ATOM    314 1HB  TYR A  22      18.895   3.978  -7.273  1.00  1.12           H  
ATOM    315 2HB  TYR A  22      19.336   2.296  -7.501  1.00  1.12           H  
ATOM    316  HD1 TYR A  22      20.730   5.663  -8.379  1.00  1.12           H  
ATOM    317  HD2 TYR A  22      21.423   1.605  -7.336  1.00  1.12           H  
ATOM    318  HE1 TYR A  22      23.162   6.061  -8.239  1.00  1.12           H  
ATOM    319  HE2 TYR A  22      23.828   1.991  -7.205  1.00  1.12           H  
ATOM    320  HH  TYR A  22      25.458   3.480  -7.498  1.00  1.12           H  
ATOM    321  N   LYS A  23      17.228   1.243  -9.198  1.00  1.05           N  
ATOM    322  CA  LYS A  23      15.928   0.594  -9.006  1.00  1.05           C  
ATOM    323  C   LYS A  23      15.772   0.113  -7.581  1.00  1.05           C  
ATOM    324  O   LYS A  23      16.741  -0.304  -6.964  1.00  1.05           O  
ATOM    325  CB  LYS A  23      15.757  -0.588  -9.958  1.00  1.05           C  
ATOM    326  CG  LYS A  23      15.674  -0.204 -11.409  1.00  1.05           C  
ATOM    327  CD  LYS A  23      15.418  -1.417 -12.285  1.00  1.05           C  
ATOM    328  CE  LYS A  23      15.313  -1.033 -13.764  1.00  1.05           C  
ATOM    329  NZ  LYS A  23      14.055  -0.271 -14.066  1.00  1.05           N  
ATOM    330  H   LYS A  23      18.053   0.672  -9.327  1.00  1.05           H  
ATOM    331  HA  LYS A  23      15.143   1.317  -9.207  1.00  1.05           H  
ATOM    332 1HB  LYS A  23      16.591  -1.279  -9.833  1.00  1.05           H  
ATOM    333 2HB  LYS A  23      14.839  -1.120  -9.704  1.00  1.05           H  
ATOM    334 1HG  LYS A  23      14.849   0.496 -11.534  1.00  1.05           H  
ATOM    335 2HG  LYS A  23      16.594   0.286 -11.720  1.00  1.05           H  
ATOM    336 1HD  LYS A  23      16.223  -2.136 -12.154  1.00  1.05           H  
ATOM    337 2HD  LYS A  23      14.478  -1.879 -11.976  1.00  1.05           H  
ATOM    338 1HE  LYS A  23      16.168  -0.416 -14.032  1.00  1.05           H  
ATOM    339 2HE  LYS A  23      15.327  -1.939 -14.368  1.00  1.05           H  
ATOM    340 1HZ  LYS A  23      14.018  -0.033 -15.038  1.00  1.05           H  
ATOM    341 2HZ  LYS A  23      13.252  -0.829 -13.832  1.00  1.05           H  
ATOM    342 3HZ  LYS A  23      14.003   0.600 -13.525  1.00  1.05           H  
ATOM    343  N   VAL A  24      14.555   0.085  -7.062  1.00  1.04           N  
ATOM    344  CA  VAL A  24      14.400  -0.418  -5.701  1.00  1.04           C  
ATOM    345  C   VAL A  24      14.613  -1.925  -5.652  1.00  1.04           C  
ATOM    346  O   VAL A  24      13.964  -2.686  -6.371  1.00  1.04           O  
ATOM    347  CB  VAL A  24      13.014  -0.066  -5.153  1.00  1.04           C  
ATOM    348  CG1 VAL A  24      12.820  -0.677  -3.748  1.00  1.04           C  
ATOM    349  CG2 VAL A  24      12.863   1.401  -5.126  1.00  1.04           C  
ATOM    350  H   VAL A  24      13.768   0.466  -7.590  1.00  1.04           H  
ATOM    351  HA  VAL A  24      15.145   0.047  -5.066  1.00  1.04           H  
ATOM    352  HB  VAL A  24      12.257  -0.480  -5.808  1.00  1.04           H  
ATOM    353 1HG1 VAL A  24      11.824  -0.429  -3.374  1.00  1.04           H  
ATOM    354 2HG1 VAL A  24      12.926  -1.757  -3.791  1.00  1.04           H  
ATOM    355 3HG1 VAL A  24      13.572  -0.276  -3.074  1.00  1.04           H  
ATOM    356 1HG2 VAL A  24      11.882   1.646  -4.773  1.00  1.04           H  
ATOM    357 2HG2 VAL A  24      13.612   1.837  -4.470  1.00  1.04           H  
ATOM    358 3HG2 VAL A  24      12.988   1.775  -6.133  1.00  1.04           H  
ATOM    359  N   LEU A  25      15.508  -2.350  -4.773  1.00  1.09           N  
ATOM    360  CA  LEU A  25      15.851  -3.752  -4.583  1.00  1.09           C  
ATOM    361  C   LEU A  25      15.128  -4.312  -3.368  1.00  1.09           C  
ATOM    362  O   LEU A  25      14.638  -5.447  -3.379  1.00  1.09           O  
ATOM    363  CB  LEU A  25      17.362  -3.886  -4.408  1.00  1.09           C  
ATOM    364  CG  LEU A  25      17.924  -5.273  -4.266  1.00  1.09           C  
ATOM    365  CD1 LEU A  25      17.626  -6.051  -5.530  1.00  1.09           C  
ATOM    366  CD2 LEU A  25      19.431  -5.171  -4.035  1.00  1.09           C  
ATOM    367  H   LEU A  25      15.995  -1.663  -4.207  1.00  1.09           H  
ATOM    368  HA  LEU A  25      15.539  -4.310  -5.464  1.00  1.09           H  
ATOM    369 1HB  LEU A  25      17.849  -3.418  -5.266  1.00  1.09           H  
ATOM    370 2HB  LEU A  25      17.647  -3.326  -3.520  1.00  1.09           H  
ATOM    371  HG  LEU A  25      17.455  -5.781  -3.423  1.00  1.09           H  
ATOM    372 1HD1 LEU A  25      18.030  -7.059  -5.445  1.00  1.09           H  
ATOM    373 2HD1 LEU A  25      16.551  -6.097  -5.677  1.00  1.09           H  
ATOM    374 3HD1 LEU A  25      18.087  -5.546  -6.380  1.00  1.09           H  
ATOM    375 1HD2 LEU A  25      19.855  -6.170  -3.937  1.00  1.09           H  
ATOM    376 2HD2 LEU A  25      19.894  -4.667  -4.881  1.00  1.09           H  
ATOM    377 3HD2 LEU A  25      19.622  -4.606  -3.128  1.00  1.09           H  
ATOM    378  N   SER A  26      15.117  -3.521  -2.292  1.00  1.18           N  
ATOM    379  CA  SER A  26      14.527  -3.959  -1.035  1.00  1.18           C  
ATOM    380  C   SER A  26      14.113  -2.812  -0.110  1.00  1.18           C  
ATOM    381  O   SER A  26      14.717  -1.743  -0.088  1.00  1.18           O  
ATOM    382  CB  SER A  26      15.489  -4.873  -0.304  1.00  1.18           C  
ATOM    383  OG  SER A  26      14.949  -5.296   0.914  1.00  1.18           O  
ATOM    384  H   SER A  26      15.548  -2.601  -2.360  1.00  1.18           H  
ATOM    385  HA  SER A  26      13.630  -4.531  -1.272  1.00  1.18           H  
ATOM    386 1HB  SER A  26      15.714  -5.740  -0.923  1.00  1.18           H  
ATOM    387 2HB  SER A  26      16.422  -4.350  -0.124  1.00  1.18           H  
ATOM    388  HG  SER A  26      14.759  -4.491   1.408  1.00  1.18           H  
ATOM    389  N   TYR A  27      13.079  -3.054   0.680  1.00  1.30           N  
ATOM    390  CA  TYR A  27      12.632  -2.097   1.693  1.00  1.30           C  
ATOM    391  C   TYR A  27      12.224  -2.763   2.992  1.00  1.30           C  
ATOM    392  O   TYR A  27      11.546  -3.794   2.988  1.00  1.30           O  
ATOM    393  CB  TYR A  27      11.450  -1.255   1.197  1.00  1.30           C  
ATOM    394  CG  TYR A  27      10.733  -0.590   2.371  1.00  1.30           C  
ATOM    395  CD1 TYR A  27      11.199   0.570   2.978  1.00  1.30           C  
ATOM    396  CD2 TYR A  27       9.601  -1.225   2.875  1.00  1.30           C  
ATOM    397  CE1 TYR A  27      10.543   1.078   4.075  1.00  1.30           C  
ATOM    398  CE2 TYR A  27       8.941  -0.716   3.965  1.00  1.30           C  
ATOM    399  CZ  TYR A  27       9.403   0.422   4.570  1.00  1.30           C  
ATOM    400  OH  TYR A  27       8.749   0.906   5.679  1.00  1.30           O  
ATOM    401  H   TYR A  27      12.604  -3.944   0.603  1.00  1.30           H  
ATOM    402  HA  TYR A  27      13.463  -1.427   1.924  1.00  1.30           H  
ATOM    403 1HB  TYR A  27      11.805  -0.475   0.517  1.00  1.30           H  
ATOM    404 2HB  TYR A  27      10.735  -1.877   0.658  1.00  1.30           H  
ATOM    405  HD1 TYR A  27      12.084   1.058   2.615  1.00  1.30           H  
ATOM    406  HD2 TYR A  27       9.246  -2.141   2.407  1.00  1.30           H  
ATOM    407  HE1 TYR A  27      10.916   1.980   4.565  1.00  1.30           H  
ATOM    408  HE2 TYR A  27       8.061  -1.226   4.358  1.00  1.30           H  
ATOM    409  HH  TYR A  27       9.415   1.277   6.291  1.00  1.30           H  
ATOM    410  N   SER A  28      12.630  -2.147   4.100  1.00  1.42           N  
ATOM    411  CA  SER A  28      12.242  -2.597   5.428  1.00  1.42           C  
ATOM    412  C   SER A  28      12.429  -1.481   6.444  1.00  1.42           C  
ATOM    413  O   SER A  28      13.435  -0.769   6.406  1.00  1.42           O  
ATOM    414  CB  SER A  28      13.071  -3.796   5.837  1.00  1.42           C  
ATOM    415  OG  SER A  28      12.713  -4.230   7.123  1.00  1.42           O  
ATOM    416  H   SER A  28      13.205  -1.304   4.003  1.00  1.42           H  
ATOM    417  HA  SER A  28      11.189  -2.874   5.408  1.00  1.42           H  
ATOM    418 1HB  SER A  28      12.924  -4.605   5.124  1.00  1.42           H  
ATOM    419 2HB  SER A  28      14.125  -3.530   5.822  1.00  1.42           H  
ATOM    420  HG  SER A  28      12.791  -3.459   7.691  1.00  1.42           H  
ATOM    421  N   GLY A  29      11.505  -1.364   7.391  1.00  1.49           N  
ATOM    422  CA  GLY A  29      11.674  -0.370   8.442  1.00  1.49           C  
ATOM    423  C   GLY A  29      11.776   1.027   7.849  1.00  1.49           C  
ATOM    424  O   GLY A  29      10.872   1.494   7.158  1.00  1.49           O  
ATOM    425  H   GLY A  29      10.688  -1.964   7.381  1.00  1.49           H  
ATOM    426 1HA  GLY A  29      10.829  -0.414   9.128  1.00  1.49           H  
ATOM    427 2HA  GLY A  29      12.571  -0.591   9.018  1.00  1.49           H  
ATOM    428  N   ASP A  30      12.870   1.705   8.167  1.00  1.50           N  
ATOM    429  CA  ASP A  30      13.103   3.055   7.692  1.00  1.50           C  
ATOM    430  C   ASP A  30      14.136   3.137   6.568  1.00  1.50           C  
ATOM    431  O   ASP A  30      14.625   4.230   6.296  1.00  1.50           O  
ATOM    432  CB  ASP A  30      13.569   3.941   8.847  1.00  1.50           C  
ATOM    433  CG  ASP A  30      12.507   4.106   9.930  1.00  1.50           C  
ATOM    434  OD1 ASP A  30      11.366   4.306   9.594  1.00  1.50           O  
ATOM    435  OD2 ASP A  30      12.850   4.013  11.084  1.00  1.50           O  
ATOM    436  H   ASP A  30      13.573   1.262   8.741  1.00  1.50           H  
ATOM    437  HA  ASP A  30      12.163   3.451   7.310  1.00  1.50           H  
ATOM    438 1HB  ASP A  30      14.465   3.511   9.294  1.00  1.50           H  
ATOM    439 2HB  ASP A  30      13.838   4.929   8.460  1.00  1.50           H  
ATOM    440  N   LYS A  31      14.497   2.009   5.942  1.00  1.45           N  
ATOM    441  CA  LYS A  31      15.522   2.039   4.884  1.00  1.45           C  
ATOM    442  C   LYS A  31      15.123   1.426   3.540  1.00  1.45           C  
ATOM    443  O   LYS A  31      14.372   0.445   3.454  1.00  1.45           O  
ATOM    444  CB  LYS A  31      16.800   1.344   5.362  1.00  1.45           C  
ATOM    445  CG  LYS A  31      17.512   2.038   6.520  1.00  1.45           C  
ATOM    446  CD  LYS A  31      18.804   1.320   6.888  1.00  1.45           C  
ATOM    447  CE  LYS A  31      19.519   2.014   8.038  1.00  1.45           C  
ATOM    448  NZ  LYS A  31      20.785   1.320   8.403  1.00  1.45           N  
ATOM    449  H   LYS A  31      14.065   1.118   6.194  1.00  1.45           H  
ATOM    450  HA  LYS A  31      15.768   3.081   4.687  1.00  1.45           H  
ATOM    451 1HB  LYS A  31      16.561   0.325   5.670  1.00  1.45           H  
ATOM    452 2HB  LYS A  31      17.500   1.280   4.529  1.00  1.45           H  
ATOM    453 1HG  LYS A  31      17.743   3.066   6.230  1.00  1.45           H  
ATOM    454 2HG  LYS A  31      16.858   2.063   7.389  1.00  1.45           H  
ATOM    455 1HD  LYS A  31      18.583   0.289   7.171  1.00  1.45           H  
ATOM    456 2HD  LYS A  31      19.464   1.307   6.026  1.00  1.45           H  
ATOM    457 1HE  LYS A  31      19.748   3.038   7.745  1.00  1.45           H  
ATOM    458 2HE  LYS A  31      18.863   2.032   8.908  1.00  1.45           H  
ATOM    459 1HZ  LYS A  31      21.231   1.809   9.166  1.00  1.45           H  
ATOM    460 2HZ  LYS A  31      20.581   0.371   8.685  1.00  1.45           H  
ATOM    461 3HZ  LYS A  31      21.403   1.307   7.604  1.00  1.45           H  
ATOM    462  N   VAL A  32      15.698   1.996   2.474  1.00  1.36           N  
ATOM    463  CA  VAL A  32      15.514   1.486   1.114  1.00  1.36           C  
ATOM    464  C   VAL A  32      16.853   1.164   0.448  1.00  1.36           C  
ATOM    465  O   VAL A  32      17.780   1.979   0.457  1.00  1.36           O  
ATOM    466  CB  VAL A  32      14.785   2.516   0.219  1.00  1.36           C  
ATOM    467  CG1 VAL A  32      14.624   1.973  -1.208  1.00  1.36           C  
ATOM    468  CG2 VAL A  32      13.436   2.844   0.779  1.00  1.36           C  
ATOM    469  H   VAL A  32      16.296   2.813   2.622  1.00  1.36           H  
ATOM    470  HA  VAL A  32      14.921   0.572   1.158  1.00  1.36           H  
ATOM    471  HB  VAL A  32      15.390   3.410   0.177  1.00  1.36           H  
ATOM    472 1HG1 VAL A  32      14.131   2.711  -1.829  1.00  1.36           H  
ATOM    473 2HG1 VAL A  32      15.588   1.745  -1.627  1.00  1.36           H  
ATOM    474 3HG1 VAL A  32      14.022   1.065  -1.173  1.00  1.36           H  
ATOM    475 1HG2 VAL A  32      12.953   3.582   0.155  1.00  1.36           H  
ATOM    476 2HG2 VAL A  32      12.840   1.944   0.797  1.00  1.36           H  
ATOM    477 3HG2 VAL A  32      13.546   3.236   1.770  1.00  1.36           H  
ATOM    478  N   THR A  33      16.945  -0.021  -0.140  1.00  1.26           N  
ATOM    479  CA  THR A  33      18.137  -0.410  -0.878  1.00  1.26           C  
ATOM    480  C   THR A  33      17.796  -0.380  -2.350  1.00  1.26           C  
ATOM    481  O   THR A  33      16.758  -0.912  -2.768  1.00  1.26           O  
ATOM    482  CB  THR A  33      18.677  -1.799  -0.474  1.00  1.26           C  
ATOM    483  OG1 THR A  33      19.059  -1.788   0.912  1.00  1.26           O  
ATOM    484  CG2 THR A  33      19.897  -2.166  -1.333  1.00  1.26           C  
ATOM    485  H   THR A  33      16.153  -0.657  -0.103  1.00  1.26           H  
ATOM    486  HA  THR A  33      18.917   0.318  -0.703  1.00  1.26           H  
ATOM    487  HB  THR A  33      17.896  -2.538  -0.621  1.00  1.26           H  
ATOM    488  HG1 THR A  33      19.940  -1.438   0.994  1.00  1.26           H  
ATOM    489 1HG2 THR A  33      20.267  -3.145  -1.039  1.00  1.26           H  
ATOM    490 2HG2 THR A  33      19.623  -2.186  -2.384  1.00  1.26           H  
ATOM    491 3HG2 THR A  33      20.684  -1.421  -1.182  1.00  1.26           H  
ATOM    492  N   VAL A  34      18.664   0.260  -3.122  1.00  1.17           N  
ATOM    493  CA  VAL A  34      18.445   0.395  -4.547  1.00  1.17           C  
ATOM    494  C   VAL A  34      19.647  -0.165  -5.329  1.00  1.17           C  
ATOM    495  O   VAL A  34      20.755  -0.240  -4.790  1.00  1.17           O  
ATOM    496  CB  VAL A  34      18.229   1.883  -4.898  1.00  1.17           C  
ATOM    497  CG1 VAL A  34      17.021   2.482  -4.167  1.00  1.17           C  
ATOM    498  CG2 VAL A  34      19.485   2.649  -4.562  1.00  1.17           C  
ATOM    499  H   VAL A  34      19.494   0.666  -2.690  1.00  1.17           H  
ATOM    500  HA  VAL A  34      17.564  -0.169  -4.804  1.00  1.17           H  
ATOM    501  HB  VAL A  34      17.992   1.944  -5.930  1.00  1.17           H  
ATOM    502 1HG1 VAL A  34      16.895   3.524  -4.470  1.00  1.17           H  
ATOM    503 2HG1 VAL A  34      16.132   1.934  -4.416  1.00  1.17           H  
ATOM    504 3HG1 VAL A  34      17.193   2.439  -3.098  1.00  1.17           H  
ATOM    505 1HG2 VAL A  34      19.356   3.694  -4.832  1.00  1.17           H  
ATOM    506 2HG2 VAL A  34      19.674   2.565  -3.491  1.00  1.17           H  
ATOM    507 3HG2 VAL A  34      20.321   2.231  -5.107  1.00  1.17           H  
ATOM    508  N   GLN A  35      19.447  -0.495  -6.618  1.00  1.10           N  
ATOM    509  CA  GLN A  35      20.526  -1.057  -7.448  1.00  1.10           C  
ATOM    510  C   GLN A  35      20.548  -0.484  -8.873  1.00  1.10           C  
ATOM    511  O   GLN A  35      19.503  -0.316  -9.504  1.00  1.10           O  
ATOM    512  CB  GLN A  35      20.365  -2.578  -7.498  1.00  1.10           C  
ATOM    513  CG  GLN A  35      21.477  -3.349  -8.165  1.00  1.10           C  
ATOM    514  CD  GLN A  35      21.305  -4.853  -7.955  1.00  1.10           C  
ATOM    515  OE1 GLN A  35      20.176  -5.351  -7.963  1.00  1.10           O  
ATOM    516  NE2 GLN A  35      22.406  -5.585  -7.743  1.00  1.10           N  
ATOM    517  H   GLN A  35      18.512  -0.398  -6.993  1.00  1.10           H  
ATOM    518  HA  GLN A  35      21.463  -0.817  -6.975  1.00  1.10           H  
ATOM    519 1HB  GLN A  35      20.234  -2.957  -6.496  1.00  1.10           H  
ATOM    520 2HB  GLN A  35      19.451  -2.812  -8.041  1.00  1.10           H  
ATOM    521 1HG  GLN A  35      21.464  -3.135  -9.236  1.00  1.10           H  
ATOM    522 2HG  GLN A  35      22.426  -3.043  -7.738  1.00  1.10           H  
ATOM    523 1HE2 GLN A  35      22.327  -6.569  -7.589  1.00  1.10           H  
ATOM    524 2HE2 GLN A  35      23.332  -5.148  -7.737  1.00  1.10           H  
ATOM    525  N   ASP A  36      21.739  -0.130  -9.373  1.00  1.05           N  
ATOM    526  CA  ASP A  36      21.815   0.459 -10.719  1.00  1.05           C  
ATOM    527  C   ASP A  36      21.936  -0.601 -11.808  1.00  1.05           C  
ATOM    528  O   ASP A  36      21.980  -1.800 -11.530  1.00  1.05           O  
ATOM    529  CB  ASP A  36      22.977   1.475 -10.869  1.00  1.05           C  
ATOM    530  CG  ASP A  36      24.370   0.861 -10.815  1.00  1.05           C  
ATOM    531  OD1 ASP A  36      24.459  -0.342 -10.942  1.00  1.05           O  
ATOM    532  OD2 ASP A  36      25.340   1.586 -10.712  1.00  1.05           O  
ATOM    533  H   ASP A  36      22.577  -0.286  -8.808  1.00  1.05           H  
ATOM    534  HA  ASP A  36      20.894   1.011 -10.900  1.00  1.05           H  
ATOM    535 1HB  ASP A  36      22.874   2.001 -11.816  1.00  1.05           H  
ATOM    536 2HB  ASP A  36      22.900   2.226 -10.114  1.00  1.05           H  
ATOM    537  N   SER A  37      22.079  -0.142 -13.050  1.00  1.00           N  
ATOM    538  CA  SER A  37      22.185  -1.011 -14.220  1.00  1.00           C  
ATOM    539  C   SER A  37      23.475  -1.840 -14.277  1.00  1.00           C  
ATOM    540  O   SER A  37      23.574  -2.769 -15.083  1.00  1.00           O  
ATOM    541  CB  SER A  37      22.051  -0.176 -15.478  1.00  1.00           C  
ATOM    542  OG  SER A  37      23.137   0.697 -15.624  1.00  1.00           O  
ATOM    543  H   SER A  37      22.062   0.854 -13.200  1.00  1.00           H  
ATOM    544  HA  SER A  37      21.347  -1.708 -14.187  1.00  1.00           H  
ATOM    545 1HB  SER A  37      21.999  -0.838 -16.341  1.00  1.00           H  
ATOM    546 2HB  SER A  37      21.124   0.393 -15.442  1.00  1.00           H  
ATOM    547  HG  SER A  37      23.940   0.150 -15.531  1.00  1.00           H  
ATOM    548  N   ASP A  38      24.470  -1.483 -13.459  1.00  0.97           N  
ATOM    549  CA  ASP A  38      25.743  -2.177 -13.396  1.00  0.97           C  
ATOM    550  C   ASP A  38      25.762  -3.145 -12.211  1.00  0.97           C  
ATOM    551  O   ASP A  38      26.766  -3.814 -11.958  1.00  0.97           O  
ATOM    552  CB  ASP A  38      26.894  -1.173 -13.294  1.00  0.97           C  
ATOM    553  CG  ASP A  38      27.073  -0.325 -14.585  1.00  0.97           C  
ATOM    554  OD1 ASP A  38      26.728  -0.801 -15.645  1.00  0.97           O  
ATOM    555  OD2 ASP A  38      27.560   0.776 -14.496  1.00  0.97           O  
ATOM    556  H   ASP A  38      24.324  -0.745 -12.770  1.00  0.97           H  
ATOM    557  HA  ASP A  38      25.870  -2.757 -14.309  1.00  0.97           H  
ATOM    558 1HB  ASP A  38      26.700  -0.494 -12.454  1.00  0.97           H  
ATOM    559 2HB  ASP A  38      27.822  -1.700 -13.081  1.00  0.97           H  
ATOM    560  N   GLY A  39      24.638  -3.224 -11.493  1.00  0.94           N  
ATOM    561  CA  GLY A  39      24.497  -4.092 -10.337  1.00  0.94           C  
ATOM    562  C   GLY A  39      25.016  -3.502  -9.019  1.00  0.94           C  
ATOM    563  O   GLY A  39      25.033  -4.204  -8.003  1.00  0.94           O  
ATOM    564  H   GLY A  39      23.833  -2.644 -11.732  1.00  0.94           H  
ATOM    565 1HA  GLY A  39      23.443  -4.340 -10.229  1.00  0.94           H  
ATOM    566 2HA  GLY A  39      25.013  -5.028 -10.538  1.00  0.94           H  
ATOM    567  N   ARG A  40      25.410  -2.226  -8.999  1.00  0.92           N  
ATOM    568  CA  ARG A  40      25.944  -1.651  -7.763  1.00  0.92           C  
ATOM    569  C   ARG A  40      24.797  -1.258  -6.857  1.00  0.92           C  
ATOM    570  O   ARG A  40      23.755  -0.811  -7.337  1.00  0.92           O  
ATOM    571  CB  ARG A  40      26.797  -0.430  -8.050  1.00  0.92           C  
ATOM    572  CG  ARG A  40      28.050  -0.723  -8.862  1.00  0.92           C  
ATOM    573  CD  ARG A  40      28.830   0.509  -9.157  1.00  0.92           C  
ATOM    574  NE  ARG A  40      28.074   1.433  -9.986  1.00  0.92           N  
ATOM    575  CZ  ARG A  40      28.516   2.608 -10.455  1.00  0.92           C  
ATOM    576  NH1 ARG A  40      29.743   3.027 -10.210  1.00  0.92           N  
ATOM    577  NH2 ARG A  40      27.682   3.326 -11.166  1.00  0.92           N  
ATOM    578  H   ARG A  40      25.323  -1.641  -9.839  1.00  0.92           H  
ATOM    579  HA  ARG A  40      26.553  -2.399  -7.256  1.00  0.92           H  
ATOM    580 1HB  ARG A  40      26.210   0.300  -8.604  1.00  0.92           H  
ATOM    581 2HB  ARG A  40      27.100   0.035  -7.112  1.00  0.92           H  
ATOM    582 1HG  ARG A  40      28.685  -1.420  -8.318  1.00  0.92           H  
ATOM    583 2HG  ARG A  40      27.751  -1.170  -9.816  1.00  0.92           H  
ATOM    584 1HD  ARG A  40      29.084   1.015  -8.227  1.00  0.92           H  
ATOM    585 2HD  ARG A  40      29.741   0.245  -9.690  1.00  0.92           H  
ATOM    586  HE  ARG A  40      27.093   1.197 -10.225  1.00  0.92           H  
ATOM    587 1HH1 ARG A  40      30.368   2.458  -9.659  1.00  0.92           H  
ATOM    588 2HH1 ARG A  40      30.053   3.915 -10.574  1.00  0.92           H  
ATOM    589 1HH2 ARG A  40      26.730   2.940 -11.300  1.00  0.92           H  
ATOM    590 2HH2 ARG A  40      27.953   4.212 -11.550  1.00  0.92           H  
ATOM    591  N   THR A  41      24.989  -1.368  -5.541  1.00  0.91           N  
ATOM    592  CA  THR A  41      23.896  -1.006  -4.645  1.00  0.91           C  
ATOM    593  C   THR A  41      24.218   0.106  -3.673  1.00  0.91           C  
ATOM    594  O   THR A  41      25.370   0.302  -3.276  1.00  0.91           O  
ATOM    595  CB  THR A  41      23.446  -2.223  -3.811  1.00  0.91           C  
ATOM    596  OG1 THR A  41      24.539  -2.681  -3.004  1.00  0.91           O  
ATOM    597  CG2 THR A  41      22.959  -3.342  -4.700  1.00  0.91           C  
ATOM    598  H   THR A  41      25.858  -1.724  -5.171  1.00  0.91           H  
ATOM    599  HA  THR A  41      23.061  -0.672  -5.246  1.00  0.91           H  
ATOM    600  HB  THR A  41      22.628  -1.917  -3.155  1.00  0.91           H  
ATOM    601  HG1 THR A  41      24.770  -1.992  -2.376  1.00  0.91           H  
ATOM    602 1HG2 THR A  41      22.634  -4.183  -4.090  1.00  0.91           H  
ATOM    603 2HG2 THR A  41      22.134  -2.975  -5.273  1.00  0.91           H  
ATOM    604 3HG2 THR A  41      23.756  -3.667  -5.367  1.00  0.91           H  
ATOM    605  N   LEU A  42      23.155   0.799  -3.281  1.00  0.92           N  
ATOM    606  CA  LEU A  42      23.185   1.848  -2.274  1.00  0.92           C  
ATOM    607  C   LEU A  42      22.057   1.664  -1.270  1.00  0.92           C  
ATOM    608  O   LEU A  42      20.964   1.233  -1.638  1.00  0.92           O  
ATOM    609  CB  LEU A  42      23.022   3.227  -2.912  1.00  0.92           C  
ATOM    610  CG  LEU A  42      24.066   3.668  -3.878  1.00  0.92           C  
ATOM    611  CD1 LEU A  42      23.607   4.945  -4.492  1.00  0.92           C  
ATOM    612  CD2 LEU A  42      25.381   3.849  -3.170  1.00  0.92           C  
ATOM    613  H   LEU A  42      22.264   0.546  -3.711  1.00  0.92           H  
ATOM    614  HA  LEU A  42      24.135   1.802  -1.743  1.00  0.92           H  
ATOM    615 1HB  LEU A  42      22.088   3.235  -3.447  1.00  0.92           H  
ATOM    616 2HB  LEU A  42      22.967   3.971  -2.115  1.00  0.92           H  
ATOM    617  HG  LEU A  42      24.175   2.930  -4.667  1.00  0.92           H  
ATOM    618 1HD1 LEU A  42      24.346   5.289  -5.209  1.00  0.92           H  
ATOM    619 2HD1 LEU A  42      22.651   4.795  -4.995  1.00  0.92           H  
ATOM    620 3HD1 LEU A  42      23.494   5.688  -3.714  1.00  0.92           H  
ATOM    621 1HD2 LEU A  42      26.134   4.180  -3.884  1.00  0.92           H  
ATOM    622 2HD2 LEU A  42      25.271   4.596  -2.384  1.00  0.92           H  
ATOM    623 3HD2 LEU A  42      25.692   2.900  -2.730  1.00  0.92           H  
ATOM    624  N   THR A  43      22.293   2.030  -0.017  1.00  0.96           N  
ATOM    625  CA  THR A  43      21.202   2.017   0.955  1.00  0.96           C  
ATOM    626  C   THR A  43      20.977   3.418   1.490  1.00  0.96           C  
ATOM    627  O   THR A  43      21.923   4.106   1.884  1.00  0.96           O  
ATOM    628  CB  THR A  43      21.441   1.023   2.111  1.00  0.96           C  
ATOM    629  OG1 THR A  43      21.555  -0.316   1.583  1.00  0.96           O  
ATOM    630  CG2 THR A  43      20.253   1.068   3.096  1.00  0.96           C  
ATOM    631  H   THR A  43      23.212   2.352   0.258  1.00  0.96           H  
ATOM    632  HA  THR A  43      20.286   1.720   0.456  1.00  0.96           H  
ATOM    633  HB  THR A  43      22.360   1.282   2.631  1.00  0.96           H  
ATOM    634  HG1 THR A  43      20.688  -0.626   1.344  1.00  0.96           H  
ATOM    635 1HG2 THR A  43      20.426   0.358   3.900  1.00  0.96           H  
ATOM    636 2HG2 THR A  43      20.150   2.066   3.515  1.00  0.96           H  
ATOM    637 3HG2 THR A  43      19.333   0.802   2.568  1.00  0.96           H  
ATOM    638  N   PHE A  44      19.719   3.831   1.491  1.00  1.02           N  
ATOM    639  CA  PHE A  44      19.345   5.152   1.945  1.00  1.02           C  
ATOM    640  C   PHE A  44      18.318   5.151   3.050  1.00  1.02           C  
ATOM    641  O   PHE A  44      17.416   4.311   3.107  1.00  1.02           O  
ATOM    642  CB  PHE A  44      18.700   5.938   0.816  1.00  1.02           C  
ATOM    643  CG  PHE A  44      19.533   6.216  -0.346  1.00  1.02           C  
ATOM    644  CD1 PHE A  44      19.640   5.305  -1.381  1.00  1.02           C  
ATOM    645  CD2 PHE A  44      20.200   7.411  -0.434  1.00  1.02           C  
ATOM    646  CE1 PHE A  44      20.403   5.606  -2.466  1.00  1.02           C  
ATOM    647  CE2 PHE A  44      20.963   7.701  -1.522  1.00  1.02           C  
ATOM    648  CZ  PHE A  44      21.060   6.793  -2.530  1.00  1.02           C  
ATOM    649  H   PHE A  44      18.999   3.199   1.144  1.00  1.02           H  
ATOM    650  HA  PHE A  44      20.238   5.668   2.300  1.00  1.02           H  
ATOM    651 1HB  PHE A  44      17.827   5.388   0.483  1.00  1.02           H  
ATOM    652 2HB  PHE A  44      18.341   6.890   1.211  1.00  1.02           H  
ATOM    653  HD1 PHE A  44      19.106   4.347  -1.323  1.00  1.02           H  
ATOM    654  HD2 PHE A  44      20.109   8.121   0.377  1.00  1.02           H  
ATOM    655  HE1 PHE A  44      20.496   4.909  -3.278  1.00  1.02           H  
ATOM    656  HE2 PHE A  44      21.492   8.651  -1.588  1.00  1.02           H  
ATOM    657  HZ  PHE A  44      21.662   7.016  -3.379  1.00  1.02           H  
ATOM    658  N   ASP A  45      18.396   6.159   3.897  1.00  1.13           N  
ATOM    659  CA  ASP A  45      17.314   6.389   4.833  1.00  1.13           C  
ATOM    660  C   ASP A  45      16.111   6.657   3.946  1.00  1.13           C  
ATOM    661  O   ASP A  45      16.172   7.534   3.070  1.00  1.13           O  
ATOM    662  CB  ASP A  45      17.615   7.578   5.753  1.00  1.13           C  
ATOM    663  CG  ASP A  45      16.607   7.818   6.932  1.00  1.13           C  
ATOM    664  OD1 ASP A  45      15.389   7.804   6.747  1.00  1.13           O  
ATOM    665  OD2 ASP A  45      17.090   8.046   8.028  1.00  1.13           O  
ATOM    666  H   ASP A  45      19.183   6.794   3.859  1.00  1.13           H  
ATOM    667  HA  ASP A  45      17.129   5.491   5.428  1.00  1.13           H  
ATOM    668 1HB  ASP A  45      18.606   7.440   6.187  1.00  1.13           H  
ATOM    669 2HB  ASP A  45      17.659   8.487   5.153  1.00  1.13           H  
ATOM    670  N   ALA A  46      15.026   5.933   4.155  1.00  1.30           N  
ATOM    671  CA  ALA A  46      13.841   6.091   3.338  1.00  1.30           C  
ATOM    672  C   ALA A  46      13.367   7.525   3.375  1.00  1.30           C  
ATOM    673  O   ALA A  46      12.816   8.017   2.389  1.00  1.30           O  
ATOM    674  CB  ALA A  46      12.719   5.179   3.820  1.00  1.30           C  
ATOM    675  H   ALA A  46      15.023   5.250   4.906  1.00  1.30           H  
ATOM    676  HA  ALA A  46      14.103   5.837   2.308  1.00  1.30           H  
ATOM    677 1HB  ALA A  46      11.847   5.302   3.180  1.00  1.30           H  
ATOM    678 2HB  ALA A  46      13.051   4.144   3.793  1.00  1.30           H  
ATOM    679 3HB  ALA A  46      12.460   5.442   4.847  1.00  1.30           H  
ATOM    680  N   ARG A  47      13.558   8.215   4.510  1.00  1.56           N  
ATOM    681  CA  ARG A  47      13.060   9.570   4.616  1.00  1.56           C  
ATOM    682  C   ARG A  47      13.815  10.501   3.685  1.00  1.56           C  
ATOM    683  O   ARG A  47      13.249  11.473   3.195  1.00  1.56           O  
ATOM    684  CB  ARG A  47      13.179  10.061   6.043  1.00  1.56           C  
ATOM    685  CG  ARG A  47      12.272   9.333   7.023  1.00  1.56           C  
ATOM    686  CD  ARG A  47      12.527   9.751   8.418  1.00  1.56           C  
ATOM    687  NE  ARG A  47      13.848   9.326   8.843  1.00  1.56           N  
ATOM    688  CZ  ARG A  47      14.416   9.610  10.032  1.00  1.56           C  
ATOM    689  NH1 ARG A  47      13.761  10.315  10.942  1.00  1.56           N  
ATOM    690  NH2 ARG A  47      15.639   9.178  10.276  1.00  1.56           N  
ATOM    691  H   ARG A  47      14.087   7.817   5.300  1.00  1.56           H  
ATOM    692  HA  ARG A  47      12.010   9.573   4.337  1.00  1.56           H  
ATOM    693 1HB  ARG A  47      14.207   9.948   6.385  1.00  1.56           H  
ATOM    694 2HB  ARG A  47      12.933  11.121   6.085  1.00  1.56           H  
ATOM    695 1HG  ARG A  47      11.229   9.529   6.779  1.00  1.56           H  
ATOM    696 2HG  ARG A  47      12.472   8.259   6.952  1.00  1.56           H  
ATOM    697 1HD  ARG A  47      12.475  10.835   8.495  1.00  1.56           H  
ATOM    698 2HD  ARG A  47      11.791   9.297   9.079  1.00  1.56           H  
ATOM    699  HE  ARG A  47      14.407   8.763   8.165  1.00  1.56           H  
ATOM    700 1HH1 ARG A  47      12.825  10.642  10.750  1.00  1.56           H  
ATOM    701 2HH1 ARG A  47      14.197  10.522  11.828  1.00  1.56           H  
ATOM    702 1HH2 ARG A  47      16.145   8.643   9.537  1.00  1.56           H  
ATOM    703 2HH2 ARG A  47      16.088   9.377  11.149  1.00  1.56           H  
ATOM    704  N   LEU A  48      15.082  10.198   3.390  1.00  1.96           N  
ATOM    705  CA  LEU A  48      15.826  11.065   2.496  1.00  1.96           C  
ATOM    706  C   LEU A  48      15.256  10.942   1.123  1.00  1.96           C  
ATOM    707  O   LEU A  48      15.046  11.939   0.434  1.00  1.96           O  
ATOM    708  CB  LEU A  48      17.306  10.733   2.424  1.00  1.96           C  
ATOM    709  CG  LEU A  48      18.077  11.625   1.450  1.00  1.96           C  
ATOM    710  CD1 LEU A  48      17.933  13.085   1.889  1.00  1.96           C  
ATOM    711  CD2 LEU A  48      19.524  11.191   1.406  1.00  1.96           C  
ATOM    712  H   LEU A  48      15.512   9.349   3.745  1.00  1.96           H  
ATOM    713  HA  LEU A  48      15.713  12.096   2.831  1.00  1.96           H  
ATOM    714 1HB  LEU A  48      17.744  10.839   3.414  1.00  1.96           H  
ATOM    715 2HB  LEU A  48      17.420   9.695   2.100  1.00  1.96           H  
ATOM    716  HG  LEU A  48      17.645  11.526   0.453  1.00  1.96           H  
ATOM    717 1HD1 LEU A  48      18.464  13.733   1.197  1.00  1.96           H  
ATOM    718 2HD1 LEU A  48      16.876  13.359   1.899  1.00  1.96           H  
ATOM    719 3HD1 LEU A  48      18.349  13.207   2.888  1.00  1.96           H  
ATOM    720 1HD2 LEU A  48      20.075  11.818   0.706  1.00  1.96           H  
ATOM    721 2HD2 LEU A  48      19.963  11.286   2.400  1.00  1.96           H  
ATOM    722 3HD2 LEU A  48      19.574  10.159   1.087  1.00  1.96           H  
ATOM    723  N   LEU A  49      15.033   9.707   0.702  1.00  2.53           N  
ATOM    724  CA  LEU A  49      14.520   9.525  -0.635  1.00  2.53           C  
ATOM    725  C   LEU A  49      13.123  10.134  -0.743  1.00  2.53           C  
ATOM    726  O   LEU A  49      12.781  10.699  -1.771  1.00  2.53           O  
ATOM    727  CB  LEU A  49      14.546   8.060  -1.034  1.00  2.53           C  
ATOM    728  CG  LEU A  49      15.941   7.453  -1.223  1.00  2.53           C  
ATOM    729  CD1 LEU A  49      15.789   5.957  -1.518  1.00  2.53           C  
ATOM    730  CD2 LEU A  49      16.690   8.198  -2.346  1.00  2.53           C  
ATOM    731  H   LEU A  49      15.225   8.918   1.328  1.00  2.53           H  
ATOM    732  HA  LEU A  49      15.170  10.057  -1.324  1.00  2.53           H  
ATOM    733 1HB  LEU A  49      14.052   7.488  -0.255  1.00  2.53           H  
ATOM    734 2HB  LEU A  49      14.015   7.948  -1.960  1.00  2.53           H  
ATOM    735  HG  LEU A  49      16.503   7.555  -0.295  1.00  2.53           H  
ATOM    736 1HD1 LEU A  49      16.762   5.499  -1.635  1.00  2.53           H  
ATOM    737 2HD1 LEU A  49      15.264   5.496  -0.690  1.00  2.53           H  
ATOM    738 3HD1 LEU A  49      15.228   5.815  -2.424  1.00  2.53           H  
ATOM    739 1HD2 LEU A  49      17.686   7.767  -2.471  1.00  2.53           H  
ATOM    740 2HD2 LEU A  49      16.142   8.111  -3.278  1.00  2.53           H  
ATOM    741 3HD2 LEU A  49      16.785   9.250  -2.082  1.00  2.53           H  
ATOM    742  N   ARG A  50      12.316  10.064   0.323  1.00  3.29           N  
ATOM    743  CA  ARG A  50      10.994  10.694   0.279  1.00  3.29           C  
ATOM    744  C   ARG A  50      11.120  12.219   0.095  1.00  3.29           C  
ATOM    745  O   ARG A  50      10.301  12.834  -0.592  1.00  3.29           O  
ATOM    746  CB  ARG A  50      10.218  10.388   1.543  1.00  3.29           C  
ATOM    747  CG  ARG A  50       9.773   8.933   1.671  1.00  3.29           C  
ATOM    748  CD  ARG A  50       9.081   8.687   2.953  1.00  3.29           C  
ATOM    749  NE  ARG A  50       8.856   7.271   3.199  1.00  3.29           N  
ATOM    750  CZ  ARG A  50       7.835   6.539   2.724  1.00  3.29           C  
ATOM    751  NH1 ARG A  50       6.924   7.086   1.948  1.00  3.29           N  
ATOM    752  NH2 ARG A  50       7.759   5.268   3.055  1.00  3.29           N  
ATOM    753  H   ARG A  50      12.608   9.553   1.156  1.00  3.29           H  
ATOM    754  HA  ARG A  50      10.447  10.286  -0.569  1.00  3.29           H  
ATOM    755 1HB  ARG A  50      10.827  10.628   2.407  1.00  3.29           H  
ATOM    756 2HB  ARG A  50       9.328  11.015   1.583  1.00  3.29           H  
ATOM    757 1HG  ARG A  50       9.073   8.710   0.864  1.00  3.29           H  
ATOM    758 2HG  ARG A  50      10.614   8.271   1.588  1.00  3.29           H  
ATOM    759 1HD  ARG A  50       9.687   9.079   3.766  1.00  3.29           H  
ATOM    760 2HD  ARG A  50       8.117   9.189   2.946  1.00  3.29           H  
ATOM    761  HE  ARG A  50       9.522   6.799   3.792  1.00  3.29           H  
ATOM    762 1HH1 ARG A  50       6.991   8.061   1.705  1.00  3.29           H  
ATOM    763 2HH1 ARG A  50       6.154   6.530   1.593  1.00  3.29           H  
ATOM    764 1HH2 ARG A  50       8.454   4.865   3.659  1.00  3.29           H  
ATOM    765 2HH2 ARG A  50       6.979   4.680   2.725  1.00  3.29           H  
ATOM    766  N   VAL A  51      12.148  12.823   0.714  1.00  4.19           N  
ATOM    767  CA  VAL A  51      12.456  14.249   0.566  1.00  4.19           C  
ATOM    768  C   VAL A  51      12.902  14.595  -0.854  1.00  4.19           C  
ATOM    769  O   VAL A  51      12.530  15.640  -1.394  1.00  4.19           O  
ATOM    770  CB  VAL A  51      13.532  14.703   1.572  1.00  4.19           C  
ATOM    771  CG1 VAL A  51      13.996  16.105   1.244  1.00  4.19           C  
ATOM    772  CG2 VAL A  51      12.942  14.703   2.972  1.00  4.19           C  
ATOM    773  H   VAL A  51      12.751  12.263   1.320  1.00  4.19           H  
ATOM    774  HA  VAL A  51      11.547  14.809   0.780  1.00  4.19           H  
ATOM    775  HB  VAL A  51      14.380  14.036   1.520  1.00  4.19           H  
ATOM    776 1HG1 VAL A  51      14.755  16.411   1.964  1.00  4.19           H  
ATOM    777 2HG1 VAL A  51      14.421  16.120   0.240  1.00  4.19           H  
ATOM    778 3HG1 VAL A  51      13.151  16.790   1.291  1.00  4.19           H  
ATOM    779 1HG2 VAL A  51      13.702  15.021   3.685  1.00  4.19           H  
ATOM    780 2HG2 VAL A  51      12.099  15.391   3.005  1.00  4.19           H  
ATOM    781 3HG2 VAL A  51      12.598  13.723   3.229  1.00  4.19           H  
ATOM    782  N   LYS A  52      13.729  13.734  -1.445  1.00  5.11           N  
ATOM    783  CA  LYS A  52      14.203  13.961  -2.802  1.00  5.11           C  
ATOM    784  C   LYS A  52      13.005  14.085  -3.739  1.00  5.11           C  
ATOM    785  O   LYS A  52      12.073  13.291  -3.697  1.00  5.11           O  
ATOM    786  CB  LYS A  52      15.123  12.826  -3.272  1.00  5.11           C  
ATOM    787  CG  LYS A  52      16.465  12.682  -2.530  1.00  5.11           C  
ATOM    788  CD  LYS A  52      17.415  13.841  -2.808  1.00  5.11           C  
ATOM    789  CE  LYS A  52      18.812  13.571  -2.236  1.00  5.11           C  
ATOM    790  NZ  LYS A  52      19.698  14.782  -2.303  1.00  5.11           N  
ATOM    791  H   LYS A  52      14.030  12.908  -0.929  1.00  5.11           H  
ATOM    792  HA  LYS A  52      14.755  14.900  -2.828  1.00  5.11           H  
ATOM    793 1HB  LYS A  52      14.600  11.884  -3.148  1.00  5.11           H  
ATOM    794 2HB  LYS A  52      15.331  12.928  -4.323  1.00  5.11           H  
ATOM    795 1HG  LYS A  52      16.274  12.671  -1.471  1.00  5.11           H  
ATOM    796 2HG  LYS A  52      16.934  11.743  -2.797  1.00  5.11           H  
ATOM    797 1HD  LYS A  52      17.503  13.988  -3.882  1.00  5.11           H  
ATOM    798 2HD  LYS A  52      17.021  14.753  -2.363  1.00  5.11           H  
ATOM    799 1HE  LYS A  52      18.733  13.243  -1.208  1.00  5.11           H  
ATOM    800 2HE  LYS A  52      19.272  12.778  -2.824  1.00  5.11           H  
ATOM    801 1HZ  LYS A  52      20.613  14.546  -1.942  1.00  5.11           H  
ATOM    802 2HZ  LYS A  52      19.797  15.119  -3.276  1.00  5.11           H  
ATOM    803 3HZ  LYS A  52      19.296  15.518  -1.750  1.00  5.11           H  
ATOM    804  N   LYS A  53      13.051  15.068  -4.620  1.00  5.90           N  
ATOM    805  CA  LYS A  53      11.951  15.347  -5.534  1.00  5.90           C  
ATOM    806  C   LYS A  53      11.975  14.517  -6.807  1.00  5.90           C  
ATOM    807  O   LYS A  53      11.128  14.687  -7.680  1.00  5.90           O  
ATOM    808  CB  LYS A  53      11.985  16.823  -5.910  1.00  5.90           C  
ATOM    809  CG  LYS A  53      11.718  17.757  -4.747  1.00  5.90           C  
ATOM    810  CD  LYS A  53      11.759  19.212  -5.180  1.00  5.90           C  
ATOM    811  CE  LYS A  53      11.477  20.144  -4.008  1.00  5.90           C  
ATOM    812  NZ  LYS A  53      11.532  21.575  -4.412  1.00  5.90           N  
ATOM    813  H   LYS A  53      13.852  15.683  -4.629  1.00  5.90           H  
ATOM    814  HA  LYS A  53      11.017  15.134  -5.012  1.00  5.90           H  
ATOM    815 1HB  LYS A  53      12.964  17.070  -6.322  1.00  5.90           H  
ATOM    816 2HB  LYS A  53      11.247  17.020  -6.684  1.00  5.90           H  
ATOM    817 1HG  LYS A  53      10.734  17.538  -4.326  1.00  5.90           H  
ATOM    818 2HG  LYS A  53      12.467  17.590  -3.969  1.00  5.90           H  
ATOM    819 1HD  LYS A  53      12.746  19.439  -5.589  1.00  5.90           H  
ATOM    820 2HD  LYS A  53      11.015  19.384  -5.958  1.00  5.90           H  
ATOM    821 1HE  LYS A  53      10.488  19.925  -3.610  1.00  5.90           H  
ATOM    822 2HE  LYS A  53      12.218  19.967  -3.228  1.00  5.90           H  
ATOM    823 1HZ  LYS A  53      11.341  22.159  -3.610  1.00  5.90           H  
ATOM    824 2HZ  LYS A  53      12.451  21.790  -4.773  1.00  5.90           H  
ATOM    825 3HZ  LYS A  53      10.841  21.750  -5.127  1.00  5.90           H  
ATOM    826  N   TRP A  54      12.964  13.648  -6.931  1.00  6.44           N  
ATOM    827  CA  TRP A  54      13.143  12.902  -8.160  1.00  6.44           C  
ATOM    828  C   TRP A  54      12.750  11.414  -8.100  1.00  6.44           C  
ATOM    829  O   TRP A  54      13.154  10.619  -8.941  1.00  6.44           O  
ATOM    830  CB  TRP A  54      14.576  13.120  -8.618  1.00  6.44           C  
ATOM    831  CG  TRP A  54      14.824  14.559  -8.770  1.00  6.44           C  
ATOM    832  CD1 TRP A  54      14.573  15.347  -9.847  1.00  6.44           C  
ATOM    833  CD2 TRP A  54      15.359  15.423  -7.751  1.00  6.44           C  
ATOM    834  NE1 TRP A  54      14.904  16.652  -9.559  1.00  6.44           N  
ATOM    835  CE2 TRP A  54      15.385  16.711  -8.277  1.00  6.44           C  
ATOM    836  CE3 TRP A  54      15.796  15.208  -6.449  1.00  6.44           C  
ATOM    837  CZ2 TRP A  54      15.832  17.791  -7.541  1.00  6.44           C  
ATOM    838  CZ3 TRP A  54      16.244  16.283  -5.705  1.00  6.44           C  
ATOM    839  CH2 TRP A  54      16.260  17.543  -6.235  1.00  6.44           C  
ATOM    840  H   TRP A  54      13.606  13.518  -6.165  1.00  6.44           H  
ATOM    841  HA  TRP A  54      12.508  13.364  -8.915  1.00  6.44           H  
ATOM    842 1HB  TRP A  54      15.266  12.748  -7.884  1.00  6.44           H  
ATOM    843 2HB  TRP A  54      14.755  12.617  -9.561  1.00  6.44           H  
ATOM    844  HD1 TRP A  54      14.154  15.001 -10.789  1.00  6.44           H  
ATOM    845  HE1 TRP A  54      14.798  17.438 -10.186  1.00  6.44           H  
ATOM    846  HE3 TRP A  54      15.780  14.211  -6.037  1.00  6.44           H  
ATOM    847  HZ2 TRP A  54      15.853  18.803  -7.946  1.00  6.44           H  
ATOM    848  HZ3 TRP A  54      16.581  16.107  -4.687  1.00  6.44           H  
ATOM    849  HH2 TRP A  54      16.616  18.372  -5.623  1.00  6.44           H  
ATOM    850  N   LEU A  55      11.873  11.020  -7.182  1.00  6.71           N  
ATOM    851  CA  LEU A  55      11.408   9.618  -7.161  1.00  6.71           C  
ATOM    852  C   LEU A  55      10.334   9.311  -8.221  1.00  6.71           C  
ATOM    853  O   LEU A  55       9.230   8.884  -7.882  1.00  6.71           O  
ATOM    854  CB  LEU A  55      10.865   9.265  -5.777  1.00  6.71           C  
ATOM    855  CG  LEU A  55      11.886   8.786  -4.771  1.00  6.71           C  
ATOM    856  CD1 LEU A  55      13.046   9.789  -4.677  1.00  6.71           C  
ATOM    857  CD2 LEU A  55      11.206   8.640  -3.443  1.00  6.71           C  
ATOM    858  H   LEU A  55      11.535  11.681  -6.494  1.00  6.71           H  
ATOM    859  HA  LEU A  55      12.265   8.976  -7.358  1.00  6.71           H  
ATOM    860 1HB  LEU A  55      10.378  10.147  -5.358  1.00  6.71           H  
ATOM    861 2HB  LEU A  55      10.115   8.479  -5.890  1.00  6.71           H  
ATOM    862  HG  LEU A  55      12.274   7.828  -5.075  1.00  6.71           H  
ATOM    863 1HD1 LEU A  55      13.774   9.444  -3.946  1.00  6.71           H  
ATOM    864 2HD1 LEU A  55      13.532   9.884  -5.648  1.00  6.71           H  
ATOM    865 3HD1 LEU A  55      12.657  10.760  -4.366  1.00  6.71           H  
ATOM    866 1HD2 LEU A  55      11.915   8.307  -2.727  1.00  6.71           H  
ATOM    867 2HD2 LEU A  55      10.808   9.608  -3.131  1.00  6.71           H  
ATOM    868 3HD2 LEU A  55      10.393   7.917  -3.519  1.00  6.71           H  
ATOM    869  N   GLU A  56      10.715   9.536  -9.481  1.00  6.79           N  
ATOM    870  CA  GLU A  56       9.975   9.351 -10.722  1.00  6.79           C  
ATOM    871  C   GLU A  56       8.460   9.424 -10.556  1.00  6.79           C  
ATOM    872  O   GLU A  56       7.753   8.513 -10.993  1.00  6.79           O  
ATOM    873  OXT GLU A  56       7.965  10.542 -10.405  1.00  6.79           O  
ATOM    874  CB  GLU A  56      10.411   8.034 -11.368  1.00  6.79           C  
ATOM    875  CG  GLU A  56      11.912   8.014 -11.816  1.00  6.79           C  
ATOM    876  CD  GLU A  56      12.252   8.942 -12.975  1.00  6.79           C  
ATOM    877  OE1 GLU A  56      11.389   9.187 -13.786  1.00  6.79           O  
ATOM    878  OE2 GLU A  56      13.389   9.386 -13.059  1.00  6.79           O  
ATOM    879  H   GLU A  56      11.661   9.877  -9.565  1.00  6.79           H  
ATOM    880  HA  GLU A  56      10.264  10.154 -11.399  1.00  6.79           H  
ATOM    881 1HB  GLU A  56      10.267   7.214 -10.660  1.00  6.79           H  
ATOM    882 2HB  GLU A  56       9.792   7.829 -12.241  1.00  6.79           H  
ATOM    883 1HG  GLU A  56      12.533   8.284 -10.956  1.00  6.79           H  
ATOM    884 2HG  GLU A  56      12.172   7.010 -12.098  1.00  6.79           H  
TER     885
ENDMDL

REMARK ID 498695 MODEL 2 2023-03-18_00000027_1_19
PFRMAT TS
TARGET 2023-03-18_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.286   1.015   0.304  1.00  4.14           N  
ATOM      2  CA  MET A   1       0.958   0.455   0.814  1.00  4.14           C  
ATOM      3  C   MET A   1       1.961   1.548   1.102  1.00  4.14           C  
ATOM      4  O   MET A   1       2.702   1.963   0.212  1.00  4.14           O  
ATOM      5  CB  MET A   1       1.554  -0.518  -0.214  1.00  4.14           C  
ATOM      6  CG  MET A   1       2.803  -1.296   0.248  1.00  4.14           C  
ATOM      7  SD  MET A   1       4.349  -0.316   0.177  1.00  4.14           S  
ATOM      8  CE  MET A   1       4.707  -0.180  -1.568  1.00  4.14           C  
ATOM      9 1H   MET A   1      -1.053   0.727   0.894  1.00  4.14           H  
ATOM     10 2H   MET A   1      -0.219   2.024   0.311  1.00  4.14           H  
ATOM     11 3H   MET A   1      -0.444   0.694  -0.640  1.00  4.14           H  
ATOM     12  HA  MET A   1       0.756  -0.070   1.747  1.00  4.14           H  
ATOM     13 1HB  MET A   1       0.798  -1.246  -0.500  1.00  4.14           H  
ATOM     14 2HB  MET A   1       1.830   0.034  -1.115  1.00  4.14           H  
ATOM     15 1HG  MET A   1       2.659  -1.622   1.277  1.00  4.14           H  
ATOM     16 2HG  MET A   1       2.929  -2.181  -0.375  1.00  4.14           H  
ATOM     17 1HE  MET A   1       5.606   0.401  -1.706  1.00  4.14           H  
ATOM     18 2HE  MET A   1       4.849  -1.171  -2.002  1.00  4.14           H  
ATOM     19 3HE  MET A   1       3.884   0.317  -2.078  1.00  4.14           H  
ATOM     20  N   ASP A   2       1.996   2.039   2.334  1.00  3.37           N  
ATOM     21  CA  ASP A   2       3.016   3.029   2.653  1.00  3.37           C  
ATOM     22  C   ASP A   2       4.372   2.369   2.464  1.00  3.37           C  
ATOM     23  O   ASP A   2       4.575   1.255   2.950  1.00  3.37           O  
ATOM     24  CB  ASP A   2       2.872   3.530   4.089  1.00  3.37           C  
ATOM     25  CG  ASP A   2       1.617   4.371   4.296  1.00  3.37           C  
ATOM     26  OD1 ASP A   2       0.983   4.708   3.320  1.00  3.37           O  
ATOM     27  OD2 ASP A   2       1.303   4.666   5.424  1.00  3.37           O  
ATOM     28  H   ASP A   2       1.370   1.709   3.054  1.00  3.37           H  
ATOM     29  HA  ASP A   2       2.936   3.871   1.964  1.00  3.37           H  
ATOM     30 1HB  ASP A   2       2.843   2.681   4.771  1.00  3.37           H  
ATOM     31 2HB  ASP A   2       3.745   4.129   4.351  1.00  3.37           H  
ATOM     32  N   GLY A   3       5.312   3.050   1.822  1.00  2.63           N  
ATOM     33  CA  GLY A   3       6.621   2.445   1.624  1.00  2.63           C  
ATOM     34  C   GLY A   3       7.116   2.584   0.198  1.00  2.63           C  
ATOM     35  O   GLY A   3       6.694   3.474  -0.541  1.00  2.63           O  
ATOM     36  H   GLY A   3       5.105   3.962   1.440  1.00  2.63           H  
ATOM     37 1HA  GLY A   3       7.338   2.903   2.302  1.00  2.63           H  
ATOM     38 2HA  GLY A   3       6.572   1.389   1.877  1.00  2.63           H  
ATOM     39  N   PHE A   4       8.047   1.715  -0.167  1.00  2.05           N  
ATOM     40  CA  PHE A   4       8.691   1.754  -1.469  1.00  2.05           C  
ATOM     41  C   PHE A   4       8.380   0.461  -2.205  1.00  2.05           C  
ATOM     42  O   PHE A   4       8.334  -0.608  -1.595  1.00  2.05           O  
ATOM     43  CB  PHE A   4      10.189   1.912  -1.235  1.00  2.05           C  
ATOM     44  CG  PHE A   4      10.484   3.175  -0.492  1.00  2.05           C  
ATOM     45  CD1 PHE A   4      10.323   3.175   0.877  1.00  2.05           C  
ATOM     46  CD2 PHE A   4      10.932   4.333  -1.104  1.00  2.05           C  
ATOM     47  CE1 PHE A   4      10.561   4.284   1.623  1.00  2.05           C  
ATOM     48  CE2 PHE A   4      11.193   5.467  -0.339  1.00  2.05           C  
ATOM     49  CZ  PHE A   4      11.002   5.439   1.027  1.00  2.05           C  
ATOM     50  H   PHE A   4       8.329   1.003   0.494  1.00  2.05           H  
ATOM     51  HA  PHE A   4       8.302   2.597  -2.045  1.00  2.05           H  
ATOM     52 1HB  PHE A   4      10.575   1.066  -0.662  1.00  2.05           H  
ATOM     53 2HB  PHE A   4      10.708   1.939  -2.185  1.00  2.05           H  
ATOM     54  HD1 PHE A   4       9.980   2.267   1.362  1.00  2.05           H  
ATOM     55  HD2 PHE A   4      11.079   4.350  -2.185  1.00  2.05           H  
ATOM     56  HE1 PHE A   4      10.404   4.229   2.686  1.00  2.05           H  
ATOM     57  HE2 PHE A   4      11.540   6.377  -0.812  1.00  2.05           H  
ATOM     58  HZ  PHE A   4      11.206   6.324   1.627  1.00  2.05           H  
ATOM     59  N   ASP A   5       8.179   0.548  -3.507  1.00  1.64           N  
ATOM     60  CA  ASP A   5       7.892  -0.634  -4.307  1.00  1.64           C  
ATOM     61  C   ASP A   5       9.170  -1.353  -4.698  1.00  1.64           C  
ATOM     62  O   ASP A   5      10.067  -0.748  -5.285  1.00  1.64           O  
ATOM     63  CB  ASP A   5       7.104  -0.255  -5.559  1.00  1.64           C  
ATOM     64  CG  ASP A   5       5.677   0.202  -5.267  1.00  1.64           C  
ATOM     65  OD1 ASP A   5       4.947  -0.519  -4.629  1.00  1.64           O  
ATOM     66  OD2 ASP A   5       5.343   1.289  -5.663  1.00  1.64           O  
ATOM     67  H   ASP A   5       8.221   1.453  -3.954  1.00  1.64           H  
ATOM     68  HA  ASP A   5       7.285  -1.317  -3.711  1.00  1.64           H  
ATOM     69 1HB  ASP A   5       7.620   0.546  -6.082  1.00  1.64           H  
ATOM     70 2HB  ASP A   5       7.071  -1.113  -6.234  1.00  1.64           H  
ATOM     71  N   ARG A   6       9.273  -2.625  -4.342  1.00  1.39           N  
ATOM     72  CA  ARG A   6      10.489  -3.364  -4.639  1.00  1.39           C  
ATOM     73  C   ARG A   6      10.712  -3.373  -6.147  1.00  1.39           C  
ATOM     74  O   ARG A   6       9.769  -3.544  -6.920  1.00  1.39           O  
ATOM     75  CB  ARG A   6      10.418  -4.780  -4.094  1.00  1.39           C  
ATOM     76  CG  ARG A   6      11.732  -5.510  -4.154  1.00  1.39           C  
ATOM     77  CD  ARG A   6      11.680  -6.839  -3.522  1.00  1.39           C  
ATOM     78  NE  ARG A   6      12.999  -7.428  -3.461  1.00  1.39           N  
ATOM     79  CZ  ARG A   6      13.553  -8.228  -4.391  1.00  1.39           C  
ATOM     80  NH1 ARG A   6      12.877  -8.561  -5.472  1.00  1.39           N  
ATOM     81  NH2 ARG A   6      14.782  -8.680  -4.213  1.00  1.39           N  
ATOM     82  H   ARG A   6       8.511  -3.071  -3.852  1.00  1.39           H  
ATOM     83  HA  ARG A   6      11.330  -2.868  -4.167  1.00  1.39           H  
ATOM     84 1HB  ARG A   6      10.095  -4.757  -3.056  1.00  1.39           H  
ATOM     85 2HB  ARG A   6       9.689  -5.358  -4.660  1.00  1.39           H  
ATOM     86 1HG  ARG A   6      12.040  -5.638  -5.189  1.00  1.39           H  
ATOM     87 2HG  ARG A   6      12.480  -4.923  -3.628  1.00  1.39           H  
ATOM     88 1HD  ARG A   6      11.307  -6.741  -2.503  1.00  1.39           H  
ATOM     89 2HD  ARG A   6      11.031  -7.499  -4.093  1.00  1.39           H  
ATOM     90  HE  ARG A   6      13.564  -7.161  -2.648  1.00  1.39           H  
ATOM     91 1HH1 ARG A   6      11.938  -8.212  -5.605  1.00  1.39           H  
ATOM     92 2HH1 ARG A   6      13.296  -9.163  -6.166  1.00  1.39           H  
ATOM     93 1HH2 ARG A   6      15.294  -8.431  -3.377  1.00  1.39           H  
ATOM     94 2HH2 ARG A   6      15.203  -9.281  -4.903  1.00  1.39           H  
ATOM     95  N   GLY A   7      11.956  -3.127  -6.556  1.00  1.28           N  
ATOM     96  CA  GLY A   7      12.357  -3.067  -7.952  1.00  1.28           C  
ATOM     97  C   GLY A   7      12.316  -1.640  -8.506  1.00  1.28           C  
ATOM     98  O   GLY A   7      12.848  -1.376  -9.586  1.00  1.28           O  
ATOM     99  H   GLY A   7      12.685  -3.008  -5.861  1.00  1.28           H  
ATOM    100 1HA  GLY A   7      13.366  -3.465  -8.048  1.00  1.28           H  
ATOM    101 2HA  GLY A   7      11.703  -3.707  -8.543  1.00  1.28           H  
ATOM    102  N   ALA A   8      11.688  -0.720  -7.770  1.00  1.27           N  
ATOM    103  CA  ALA A   8      11.585   0.673  -8.183  1.00  1.27           C  
ATOM    104  C   ALA A   8      12.934   1.344  -8.184  1.00  1.27           C  
ATOM    105  O   ALA A   8      13.812   1.007  -7.391  1.00  1.27           O  
ATOM    106  CB  ALA A   8      10.659   1.448  -7.267  1.00  1.27           C  
ATOM    107  H   ALA A   8      11.241  -0.984  -6.890  1.00  1.27           H  
ATOM    108  HA  ALA A   8      11.189   0.697  -9.198  1.00  1.27           H  
ATOM    109 1HB  ALA A   8      10.587   2.481  -7.610  1.00  1.27           H  
ATOM    110 2HB  ALA A   8       9.675   0.990  -7.277  1.00  1.27           H  
ATOM    111 3HB  ALA A   8      11.058   1.429  -6.253  1.00  1.27           H  
ATOM    112  N   ASP A   9      13.106   2.313  -9.062  1.00  1.36           N  
ATOM    113  CA  ASP A   9      14.330   3.094  -9.052  1.00  1.36           C  
ATOM    114  C   ASP A   9      14.256   4.176  -7.987  1.00  1.36           C  
ATOM    115  O   ASP A   9      13.230   4.855  -7.874  1.00  1.36           O  
ATOM    116  CB  ASP A   9      14.522   3.790 -10.398  1.00  1.36           C  
ATOM    117  CG  ASP A   9      14.856   2.874 -11.559  1.00  1.36           C  
ATOM    118  OD1 ASP A   9      15.774   2.098 -11.468  1.00  1.36           O  
ATOM    119  OD2 ASP A   9      14.157   2.929 -12.535  1.00  1.36           O  
ATOM    120  H   ASP A   9      12.373   2.536  -9.720  1.00  1.36           H  
ATOM    121  HA  ASP A   9      15.176   2.441  -8.839  1.00  1.36           H  
ATOM    122 1HB  ASP A   9      13.612   4.333 -10.647  1.00  1.36           H  
ATOM    123 2HB  ASP A   9      15.310   4.530 -10.300  1.00  1.36           H  
ATOM    124  N   VAL A  10      15.345   4.387  -7.260  1.00  1.53           N  
ATOM    125  CA  VAL A  10      15.384   5.519  -6.363  1.00  1.53           C  
ATOM    126  C   VAL A  10      16.555   6.358  -6.793  1.00  1.53           C  
ATOM    127  O   VAL A  10      17.591   5.823  -7.188  1.00  1.53           O  
ATOM    128  CB  VAL A  10      15.639   5.150  -4.886  1.00  1.53           C  
ATOM    129  CG1 VAL A  10      14.598   4.193  -4.387  1.00  1.53           C  
ATOM    130  CG2 VAL A  10      17.041   4.638  -4.727  1.00  1.53           C  
ATOM    131  H   VAL A  10      16.135   3.762  -7.344  1.00  1.53           H  
ATOM    132  HA  VAL A  10      14.477   6.089  -6.473  1.00  1.53           H  
ATOM    133  HB  VAL A  10      15.546   6.054  -4.298  1.00  1.53           H  
ATOM    134 1HG1 VAL A  10      14.772   3.970  -3.335  1.00  1.53           H  
ATOM    135 2HG1 VAL A  10      13.608   4.623  -4.510  1.00  1.53           H  
ATOM    136 3HG1 VAL A  10      14.678   3.287  -4.974  1.00  1.53           H  
ATOM    137 1HG2 VAL A  10      17.229   4.446  -3.690  1.00  1.53           H  
ATOM    138 2HG2 VAL A  10      17.156   3.729  -5.298  1.00  1.53           H  
ATOM    139 3HG2 VAL A  10      17.747   5.390  -5.081  1.00  1.53           H  
ATOM    140  N   THR A  11      16.417   7.659  -6.670  1.00  1.76           N  
ATOM    141  CA  THR A  11      17.490   8.558  -7.039  1.00  1.76           C  
ATOM    142  C   THR A  11      17.811   9.517  -5.918  1.00  1.76           C  
ATOM    143  O   THR A  11      16.918  10.060  -5.269  1.00  1.76           O  
ATOM    144  CB  THR A  11      17.158   9.305  -8.344  1.00  1.76           C  
ATOM    145  OG1 THR A  11      17.005   8.350  -9.418  1.00  1.76           O  
ATOM    146  CG2 THR A  11      18.256  10.336  -8.702  1.00  1.76           C  
ATOM    147  H   THR A  11      15.546   8.039  -6.326  1.00  1.76           H  
ATOM    148  HA  THR A  11      18.380   7.968  -7.221  1.00  1.76           H  
ATOM    149  HB  THR A  11      16.213   9.810  -8.212  1.00  1.76           H  
ATOM    150  HG1 THR A  11      17.865   8.135  -9.776  1.00  1.76           H  
ATOM    151 1HG2 THR A  11      17.986  10.847  -9.623  1.00  1.76           H  
ATOM    152 2HG2 THR A  11      18.352  11.071  -7.903  1.00  1.76           H  
ATOM    153 3HG2 THR A  11      19.210   9.820  -8.838  1.00  1.76           H  
ATOM    154  N   TYR A  12      19.093   9.712  -5.680  1.00  2.03           N  
ATOM    155  CA  TYR A  12      19.499  10.627  -4.631  1.00  2.03           C  
ATOM    156  C   TYR A  12      20.782  11.340  -5.023  1.00  2.03           C  
ATOM    157  O   TYR A  12      21.490  10.918  -5.946  1.00  2.03           O  
ATOM    158  CB  TYR A  12      19.698   9.872  -3.309  1.00  2.03           C  
ATOM    159  CG  TYR A  12      20.876   8.963  -3.341  1.00  2.03           C  
ATOM    160  CD1 TYR A  12      22.090   9.432  -2.877  1.00  2.03           C  
ATOM    161  CD2 TYR A  12      20.770   7.687  -3.840  1.00  2.03           C  
ATOM    162  CE1 TYR A  12      23.202   8.646  -2.913  1.00  2.03           C  
ATOM    163  CE2 TYR A  12      21.883   6.900  -3.869  1.00  2.03           C  
ATOM    164  CZ  TYR A  12      23.104   7.379  -3.411  1.00  2.03           C  
ATOM    165  OH  TYR A  12      24.214   6.591  -3.433  1.00  2.03           O  
ATOM    166  H   TYR A  12      19.777   9.208  -6.251  1.00  2.03           H  
ATOM    167  HA  TYR A  12      18.725  11.385  -4.500  1.00  2.03           H  
ATOM    168 1HB  TYR A  12      19.837  10.585  -2.494  1.00  2.03           H  
ATOM    169 2HB  TYR A  12      18.809   9.279  -3.084  1.00  2.03           H  
ATOM    170  HD1 TYR A  12      22.156  10.436  -2.483  1.00  2.03           H  
ATOM    171  HD2 TYR A  12      19.814   7.306  -4.205  1.00  2.03           H  
ATOM    172  HE1 TYR A  12      24.157   9.025  -2.546  1.00  2.03           H  
ATOM    173  HE2 TYR A  12      21.805   5.915  -4.240  1.00  2.03           H  
ATOM    174  HH  TYR A  12      23.990   5.731  -3.796  1.00  2.03           H  
ATOM    175  N   THR A  13      21.093  12.413  -4.308  1.00  2.32           N  
ATOM    176  CA  THR A  13      22.326  13.148  -4.547  1.00  2.32           C  
ATOM    177  C   THR A  13      23.365  12.760  -3.503  1.00  2.32           C  
ATOM    178  O   THR A  13      23.071  12.735  -2.304  1.00  2.32           O  
ATOM    179  CB  THR A  13      22.077  14.662  -4.523  1.00  2.32           C  
ATOM    180  OG1 THR A  13      21.127  15.000  -5.536  1.00  2.32           O  
ATOM    181  CG2 THR A  13      23.365  15.406  -4.809  1.00  2.32           C  
ATOM    182  H   THR A  13      20.470  12.714  -3.576  1.00  2.32           H  
ATOM    183  HA  THR A  13      22.710  12.883  -5.525  1.00  2.32           H  
ATOM    184  HB  THR A  13      21.691  14.954  -3.550  1.00  2.32           H  
ATOM    185  HG1 THR A  13      21.582  15.011  -6.379  1.00  2.32           H  
ATOM    186 1HG2 THR A  13      23.182  16.477  -4.805  1.00  2.32           H  
ATOM    187 2HG2 THR A  13      24.102  15.167  -4.056  1.00  2.32           H  
ATOM    188 3HG2 THR A  13      23.735  15.106  -5.786  1.00  2.32           H  
ATOM    189  N   ASP A  14      24.554  12.398  -3.973  1.00  2.58           N  
ATOM    190  CA  ASP A  14      25.650  11.963  -3.117  1.00  2.58           C  
ATOM    191  C   ASP A  14      26.405  13.166  -2.557  1.00  2.58           C  
ATOM    192  O   ASP A  14      26.151  14.312  -2.929  1.00  2.58           O  
ATOM    193  CB  ASP A  14      26.573  10.991  -3.886  1.00  2.58           C  
ATOM    194  CG  ASP A  14      27.434   9.996  -2.975  1.00  2.58           C  
ATOM    195  OD1 ASP A  14      27.680  10.299  -1.820  1.00  2.58           O  
ATOM    196  OD2 ASP A  14      27.821   8.946  -3.477  1.00  2.58           O  
ATOM    197  H   ASP A  14      24.705  12.464  -4.982  1.00  2.58           H  
ATOM    198  HA  ASP A  14      25.227  11.415  -2.275  1.00  2.58           H  
ATOM    199 1HB  ASP A  14      25.957  10.395  -4.565  1.00  2.58           H  
ATOM    200 2HB  ASP A  14      27.262  11.572  -4.515  1.00  2.58           H  
ATOM    201  N   SER A  15      27.350  12.901  -1.669  1.00  2.72           N  
ATOM    202  CA  SER A  15      28.140  13.945  -1.034  1.00  2.72           C  
ATOM    203  C   SER A  15      28.989  14.768  -2.007  1.00  2.72           C  
ATOM    204  O   SER A  15      29.348  15.905  -1.705  1.00  2.72           O  
ATOM    205  CB  SER A  15      29.018  13.318   0.033  1.00  2.72           C  
ATOM    206  OG  SER A  15      29.945  12.433  -0.535  1.00  2.72           O  
ATOM    207  H   SER A  15      27.515  11.928  -1.428  1.00  2.72           H  
ATOM    208  HA  SER A  15      27.447  14.628  -0.541  1.00  2.72           H  
ATOM    209 1HB  SER A  15      29.545  14.103   0.571  1.00  2.72           H  
ATOM    210 2HB  SER A  15      28.396  12.786   0.750  1.00  2.72           H  
ATOM    211  HG  SER A  15      29.422  11.672  -0.863  1.00  2.72           H  
ATOM    212  N   ASP A  16      29.303  14.215  -3.185  1.00  2.71           N  
ATOM    213  CA  ASP A  16      30.086  14.965  -4.169  1.00  2.71           C  
ATOM    214  C   ASP A  16      29.205  15.781  -5.124  1.00  2.71           C  
ATOM    215  O   ASP A  16      29.704  16.379  -6.078  1.00  2.71           O  
ATOM    216  CB  ASP A  16      31.011  14.033  -4.960  1.00  2.71           C  
ATOM    217  CG  ASP A  16      30.312  13.014  -5.861  1.00  2.71           C  
ATOM    218  OD1 ASP A  16      29.104  13.080  -6.040  1.00  2.71           O  
ATOM    219  OD2 ASP A  16      31.002  12.157  -6.365  1.00  2.71           O  
ATOM    220  H   ASP A  16      28.998  13.272  -3.379  1.00  2.71           H  
ATOM    221  HA  ASP A  16      30.719  15.668  -3.627  1.00  2.71           H  
ATOM    222 1HB  ASP A  16      31.670  14.638  -5.582  1.00  2.71           H  
ATOM    223 2HB  ASP A  16      31.647  13.488  -4.259  1.00  2.71           H  
ATOM    224  N   GLY A  17      27.894  15.798  -4.877  1.00  2.54           N  
ATOM    225  CA  GLY A  17      26.946  16.536  -5.698  1.00  2.54           C  
ATOM    226  C   GLY A  17      26.371  15.747  -6.884  1.00  2.54           C  
ATOM    227  O   GLY A  17      25.447  16.227  -7.550  1.00  2.54           O  
ATOM    228  H   GLY A  17      27.518  15.278  -4.086  1.00  2.54           H  
ATOM    229 1HA  GLY A  17      26.126  16.866  -5.061  1.00  2.54           H  
ATOM    230 2HA  GLY A  17      27.430  17.438  -6.068  1.00  2.54           H  
ATOM    231  N   SER A  18      26.898  14.553  -7.176  1.00  2.25           N  
ATOM    232  CA  SER A  18      26.376  13.794  -8.311  1.00  2.25           C  
ATOM    233  C   SER A  18      25.075  13.082  -7.975  1.00  2.25           C  
ATOM    234  O   SER A  18      24.758  12.859  -6.805  1.00  2.25           O  
ATOM    235  CB  SER A  18      27.392  12.775  -8.792  1.00  2.25           C  
ATOM    236  OG  SER A  18      27.592  11.766  -7.845  1.00  2.25           O  
ATOM    237  H   SER A  18      27.675  14.163  -6.627  1.00  2.25           H  
ATOM    238  HA  SER A  18      26.180  14.492  -9.127  1.00  2.25           H  
ATOM    239 1HB  SER A  18      27.045  12.333  -9.723  1.00  2.25           H  
ATOM    240 2HB  SER A  18      28.341  13.272  -8.996  1.00  2.25           H  
ATOM    241  HG  SER A  18      28.181  12.163  -7.160  1.00  2.25           H  
ATOM    242  N   LYS A  19      24.348  12.648  -9.007  1.00  1.91           N  
ATOM    243  CA  LYS A  19      23.141  11.861  -8.764  1.00  1.91           C  
ATOM    244  C   LYS A  19      23.388  10.398  -9.070  1.00  1.91           C  
ATOM    245  O   LYS A  19      24.050  10.064 -10.057  1.00  1.91           O  
ATOM    246  CB  LYS A  19      21.952  12.350  -9.591  1.00  1.91           C  
ATOM    247  CG  LYS A  19      21.441  13.742  -9.254  1.00  1.91           C  
ATOM    248  CD  LYS A  19      20.191  14.067 -10.085  1.00  1.91           C  
ATOM    249  CE  LYS A  19      19.633  15.446  -9.774  1.00  1.91           C  
ATOM    250  NZ  LYS A  19      20.532  16.543 -10.254  1.00  1.91           N  
ATOM    251  H   LYS A  19      24.635  12.855  -9.952  1.00  1.91           H  
ATOM    252  HA  LYS A  19      22.877  11.936  -7.713  1.00  1.91           H  
ATOM    253 1HB  LYS A  19      22.213  12.332 -10.648  1.00  1.91           H  
ATOM    254 2HB  LYS A  19      21.121  11.656  -9.451  1.00  1.91           H  
ATOM    255 1HG  LYS A  19      21.183  13.778  -8.193  1.00  1.91           H  
ATOM    256 2HG  LYS A  19      22.216  14.482  -9.450  1.00  1.91           H  
ATOM    257 1HD  LYS A  19      20.435  14.012 -11.147  1.00  1.91           H  
ATOM    258 2HD  LYS A  19      19.418  13.327  -9.869  1.00  1.91           H  
ATOM    259 1HE  LYS A  19      18.662  15.547 -10.255  1.00  1.91           H  
ATOM    260 2HE  LYS A  19      19.504  15.540  -8.695  1.00  1.91           H  
ATOM    261 1HZ  LYS A  19      20.119  17.438 -10.028  1.00  1.91           H  
ATOM    262 2HZ  LYS A  19      21.435  16.466  -9.806  1.00  1.91           H  
ATOM    263 3HZ  LYS A  19      20.647  16.471 -11.256  1.00  1.91           H  
ATOM    264  N   LYS A  20      22.830   9.535  -8.232  1.00  1.60           N  
ATOM    265  CA  LYS A  20      22.963   8.098  -8.416  1.00  1.60           C  
ATOM    266  C   LYS A  20      21.609   7.413  -8.376  1.00  1.60           C  
ATOM    267  O   LYS A  20      20.704   7.857  -7.661  1.00  1.60           O  
ATOM    268  CB  LYS A  20      23.875   7.518  -7.338  1.00  1.60           C  
ATOM    269  CG  LYS A  20      25.305   8.064  -7.376  1.00  1.60           C  
ATOM    270  CD  LYS A  20      26.200   7.433  -6.318  1.00  1.60           C  
ATOM    271  CE  LYS A  20      27.609   8.026  -6.379  1.00  1.60           C  
ATOM    272  NZ  LYS A  20      28.509   7.444  -5.349  1.00  1.60           N  
ATOM    273  H   LYS A  20      22.312   9.902  -7.432  1.00  1.60           H  
ATOM    274  HA  LYS A  20      23.404   7.909  -9.393  1.00  1.60           H  
ATOM    275 1HB  LYS A  20      23.454   7.713  -6.354  1.00  1.60           H  
ATOM    276 2HB  LYS A  20      23.928   6.447  -7.479  1.00  1.60           H  
ATOM    277 1HG  LYS A  20      25.734   7.892  -8.365  1.00  1.60           H  
ATOM    278 2HG  LYS A  20      25.282   9.140  -7.195  1.00  1.60           H  
ATOM    279 1HD  LYS A  20      25.791   7.635  -5.325  1.00  1.60           H  
ATOM    280 2HD  LYS A  20      26.252   6.353  -6.460  1.00  1.60           H  
ATOM    281 1HE  LYS A  20      28.034   7.846  -7.364  1.00  1.60           H  
ATOM    282 2HE  LYS A  20      27.543   9.104  -6.217  1.00  1.60           H  
ATOM    283 1HZ  LYS A  20      29.411   7.881  -5.411  1.00  1.60           H  
ATOM    284 2HZ  LYS A  20      28.115   7.632  -4.411  1.00  1.60           H  
ATOM    285 3HZ  LYS A  20      28.596   6.457  -5.478  1.00  1.60           H  
ATOM    286  N   THR A  21      21.475   6.323  -9.143  1.00  1.36           N  
ATOM    287  CA  THR A  21      20.230   5.559  -9.152  1.00  1.36           C  
ATOM    288  C   THR A  21      20.437   4.097  -8.757  1.00  1.36           C  
ATOM    289  O   THR A  21      21.329   3.415  -9.266  1.00  1.36           O  
ATOM    290  CB  THR A  21      19.530   5.638 -10.526  1.00  1.36           C  
ATOM    291  OG1 THR A  21      19.214   7.015 -10.827  1.00  1.36           O  
ATOM    292  CG2 THR A  21      18.229   4.831 -10.503  1.00  1.36           C  
ATOM    293  H   THR A  21      22.249   6.018  -9.715  1.00  1.36           H  
ATOM    294  HA  THR A  21      19.563   6.000  -8.423  1.00  1.36           H  
ATOM    295  HB  THR A  21      20.192   5.245 -11.295  1.00  1.36           H  
ATOM    296  HG1 THR A  21      18.473   7.289 -10.289  1.00  1.36           H  
ATOM    297 1HG2 THR A  21      17.738   4.899 -11.473  1.00  1.36           H  
ATOM    298 2HG2 THR A  21      18.435   3.783 -10.286  1.00  1.36           H  
ATOM    299 3HG2 THR A  21      17.568   5.233  -9.736  1.00  1.36           H  
ATOM    300  N   TYR A  22      19.608   3.663  -7.812  1.00  1.20           N  
ATOM    301  CA  TYR A  22      19.592   2.317  -7.229  1.00  1.20           C  
ATOM    302  C   TYR A  22      18.202   1.650  -7.310  1.00  1.20           C  
ATOM    303  O   TYR A  22      17.185   2.332  -7.324  1.00  1.20           O  
ATOM    304  CB  TYR A  22      20.094   2.417  -5.790  1.00  1.20           C  
ATOM    305  CG  TYR A  22      21.584   2.701  -5.598  1.00  1.20           C  
ATOM    306  CD1 TYR A  22      22.137   3.928  -5.823  1.00  1.20           C  
ATOM    307  CD2 TYR A  22      22.376   1.697  -5.076  1.00  1.20           C  
ATOM    308  CE1 TYR A  22      23.488   4.120  -5.596  1.00  1.20           C  
ATOM    309  CE2 TYR A  22      23.708   1.879  -4.836  1.00  1.20           C  
ATOM    310  CZ  TYR A  22      24.271   3.090  -5.111  1.00  1.20           C  
ATOM    311  OH  TYR A  22      25.614   3.295  -4.898  1.00  1.20           O  
ATOM    312  H   TYR A  22      18.915   4.339  -7.485  1.00  1.20           H  
ATOM    313  HA  TYR A  22      20.281   1.689  -7.791  1.00  1.20           H  
ATOM    314 1HB  TYR A  22      19.520   3.153  -5.237  1.00  1.20           H  
ATOM    315 2HB  TYR A  22      19.929   1.461  -5.359  1.00  1.20           H  
ATOM    316  HD1 TYR A  22      21.524   4.746  -6.198  1.00  1.20           H  
ATOM    317  HD2 TYR A  22      21.936   0.750  -4.852  1.00  1.20           H  
ATOM    318  HE1 TYR A  22      23.937   5.077  -5.787  1.00  1.20           H  
ATOM    319  HE2 TYR A  22      24.312   1.061  -4.433  1.00  1.20           H  
ATOM    320  HH  TYR A  22      26.028   2.460  -4.658  1.00  1.20           H  
ATOM    321  N   LYS A  23      18.145   0.320  -7.356  1.00  1.11           N  
ATOM    322  CA  LYS A  23      16.862  -0.395  -7.343  1.00  1.11           C  
ATOM    323  C   LYS A  23      16.451  -0.703  -5.913  1.00  1.11           C  
ATOM    324  O   LYS A  23      17.301  -1.051  -5.105  1.00  1.11           O  
ATOM    325  CB  LYS A  23      16.982  -1.731  -8.081  1.00  1.11           C  
ATOM    326  CG  LYS A  23      17.431  -1.673  -9.528  1.00  1.11           C  
ATOM    327  CD  LYS A  23      16.422  -0.977 -10.403  1.00  1.11           C  
ATOM    328  CE  LYS A  23      16.837  -1.040 -11.872  1.00  1.11           C  
ATOM    329  NZ  LYS A  23      15.892  -0.315 -12.739  1.00  1.11           N  
ATOM    330  H   LYS A  23      19.000  -0.217  -7.380  1.00  1.11           H  
ATOM    331  HA  LYS A  23      16.100   0.226  -7.810  1.00  1.11           H  
ATOM    332 1HB  LYS A  23      17.690  -2.368  -7.546  1.00  1.11           H  
ATOM    333 2HB  LYS A  23      16.012  -2.235  -8.055  1.00  1.11           H  
ATOM    334 1HG  LYS A  23      18.383  -1.136  -9.584  1.00  1.11           H  
ATOM    335 2HG  LYS A  23      17.583  -2.684  -9.901  1.00  1.11           H  
ATOM    336 1HD  LYS A  23      15.440  -1.441 -10.283  1.00  1.11           H  
ATOM    337 2HD  LYS A  23      16.338   0.072 -10.103  1.00  1.11           H  
ATOM    338 1HE  LYS A  23      17.822  -0.590 -11.978  1.00  1.11           H  
ATOM    339 2HE  LYS A  23      16.885  -2.079 -12.191  1.00  1.11           H  
ATOM    340 1HZ  LYS A  23      16.187  -0.348 -13.694  1.00  1.11           H  
ATOM    341 2HZ  LYS A  23      14.972  -0.709 -12.654  1.00  1.11           H  
ATOM    342 3HZ  LYS A  23      15.862   0.659 -12.422  1.00  1.11           H  
ATOM    343  N   VAL A  24      15.160  -0.688  -5.599  1.00  1.09           N  
ATOM    344  CA  VAL A  24      14.759  -1.066  -4.241  1.00  1.09           C  
ATOM    345  C   VAL A  24      14.750  -2.578  -4.036  1.00  1.09           C  
ATOM    346  O   VAL A  24      14.119  -3.317  -4.790  1.00  1.09           O  
ATOM    347  CB  VAL A  24      13.355  -0.517  -3.903  1.00  1.09           C  
ATOM    348  CG1 VAL A  24      12.910  -1.003  -2.511  1.00  1.09           C  
ATOM    349  CG2 VAL A  24      13.363   0.971  -3.952  1.00  1.09           C  
ATOM    350  H   VAL A  24      14.481  -0.344  -6.279  1.00  1.09           H  
ATOM    351  HA  VAL A  24      15.468  -0.643  -3.540  1.00  1.09           H  
ATOM    352  HB  VAL A  24      12.644  -0.887  -4.637  1.00  1.09           H  
ATOM    353 1HG1 VAL A  24      11.913  -0.617  -2.293  1.00  1.09           H  
ATOM    354 2HG1 VAL A  24      12.886  -2.088  -2.484  1.00  1.09           H  
ATOM    355 3HG1 VAL A  24      13.612  -0.643  -1.761  1.00  1.09           H  
ATOM    356 1HG2 VAL A  24      12.369   1.344  -3.737  1.00  1.09           H  
ATOM    357 2HG2 VAL A  24      14.067   1.359  -3.220  1.00  1.09           H  
ATOM    358 3HG2 VAL A  24      13.656   1.280  -4.944  1.00  1.09           H  
ATOM    359  N   LEU A  25      15.448  -3.036  -2.998  1.00  1.14           N  
ATOM    360  CA  LEU A  25      15.511  -4.456  -2.643  1.00  1.14           C  
ATOM    361  C   LEU A  25      14.602  -4.789  -1.478  1.00  1.14           C  
ATOM    362  O   LEU A  25      13.976  -5.858  -1.444  1.00  1.14           O  
ATOM    363  CB  LEU A  25      16.937  -4.848  -2.267  1.00  1.14           C  
ATOM    364  CG  LEU A  25      17.810  -5.348  -3.374  1.00  1.14           C  
ATOM    365  CD1 LEU A  25      17.810  -4.365  -4.515  1.00  1.14           C  
ATOM    366  CD2 LEU A  25      19.210  -5.543  -2.805  1.00  1.14           C  
ATOM    367  H   LEU A  25      15.958  -2.375  -2.419  1.00  1.14           H  
ATOM    368  HA  LEU A  25      15.201  -5.040  -3.505  1.00  1.14           H  
ATOM    369 1HB  LEU A  25      17.428  -3.976  -1.835  1.00  1.14           H  
ATOM    370 2HB  LEU A  25      16.889  -5.623  -1.503  1.00  1.14           H  
ATOM    371  HG  LEU A  25      17.430  -6.300  -3.747  1.00  1.14           H  
ATOM    372 1HD1 LEU A  25      18.444  -4.749  -5.305  1.00  1.14           H  
ATOM    373 2HD1 LEU A  25      16.804  -4.248  -4.897  1.00  1.14           H  
ATOM    374 3HD1 LEU A  25      18.177  -3.409  -4.172  1.00  1.14           H  
ATOM    375 1HD2 LEU A  25      19.868  -5.918  -3.582  1.00  1.14           H  
ATOM    376 2HD2 LEU A  25      19.586  -4.590  -2.433  1.00  1.14           H  
ATOM    377 3HD2 LEU A  25      19.174  -6.261  -1.988  1.00  1.14           H  
ATOM    378  N   SER A  26      14.550  -3.891  -0.500  1.00  1.23           N  
ATOM    379  CA  SER A  26      13.757  -4.152   0.691  1.00  1.23           C  
ATOM    380  C   SER A  26      13.355  -2.905   1.467  1.00  1.23           C  
ATOM    381  O   SER A  26      14.101  -1.932   1.562  1.00  1.23           O  
ATOM    382  CB  SER A  26      14.517  -5.080   1.614  1.00  1.23           C  
ATOM    383  OG  SER A  26      13.790  -5.327   2.782  1.00  1.23           O  
ATOM    384  H   SER A  26      15.102  -3.038  -0.582  1.00  1.23           H  
ATOM    385  HA  SER A  26      12.840  -4.654   0.377  1.00  1.23           H  
ATOM    386 1HB  SER A  26      14.724  -6.022   1.106  1.00  1.23           H  
ATOM    387 2HB  SER A  26      15.472  -4.630   1.871  1.00  1.23           H  
ATOM    388  HG  SER A  26      13.594  -4.460   3.154  1.00  1.23           H  
ATOM    389  N   TYR A  27      12.180  -2.957   2.074  1.00  1.34           N  
ATOM    390  CA  TYR A  27      11.722  -1.887   2.957  1.00  1.34           C  
ATOM    391  C   TYR A  27      11.021  -2.428   4.186  1.00  1.34           C  
ATOM    392  O   TYR A  27      10.164  -3.311   4.095  1.00  1.34           O  
ATOM    393  CB  TYR A  27      10.810  -0.892   2.228  1.00  1.34           C  
ATOM    394  CG  TYR A  27      10.131   0.073   3.203  1.00  1.34           C  
ATOM    395  CD1 TYR A  27      10.865   0.990   3.920  1.00  1.34           C  
ATOM    396  CD2 TYR A  27       8.762   0.017   3.382  1.00  1.34           C  
ATOM    397  CE1 TYR A  27      10.272   1.817   4.816  1.00  1.34           C  
ATOM    398  CE2 TYR A  27       8.157   0.865   4.284  1.00  1.34           C  
ATOM    399  CZ  TYR A  27       8.916   1.755   5.002  1.00  1.34           C  
ATOM    400  OH  TYR A  27       8.327   2.581   5.922  1.00  1.34           O  
ATOM    401  H   TYR A  27      11.595  -3.774   1.943  1.00  1.34           H  
ATOM    402  HA  TYR A  27      12.594  -1.339   3.309  1.00  1.34           H  
ATOM    403 1HB  TYR A  27      11.399  -0.306   1.515  1.00  1.34           H  
ATOM    404 2HB  TYR A  27      10.041  -1.424   1.671  1.00  1.34           H  
ATOM    405  HD1 TYR A  27      11.913   1.031   3.793  1.00  1.34           H  
ATOM    406  HD2 TYR A  27       8.164  -0.701   2.820  1.00  1.34           H  
ATOM    407  HE1 TYR A  27      10.872   2.517   5.392  1.00  1.34           H  
ATOM    408  HE2 TYR A  27       7.076   0.818   4.439  1.00  1.34           H  
ATOM    409  HH  TYR A  27       8.875   2.568   6.741  1.00  1.34           H  
ATOM    410  N   SER A  28      11.401  -1.881   5.335  1.00  1.45           N  
ATOM    411  CA  SER A  28      10.807  -2.246   6.609  1.00  1.45           C  
ATOM    412  C   SER A  28      11.035  -1.147   7.630  1.00  1.45           C  
ATOM    413  O   SER A  28      12.107  -0.537   7.656  1.00  1.45           O  
ATOM    414  CB  SER A  28      11.407  -3.540   7.115  1.00  1.45           C  
ATOM    415  OG  SER A  28      10.854  -3.894   8.353  1.00  1.45           O  
ATOM    416  H   SER A  28      12.134  -1.165   5.311  1.00  1.45           H  
ATOM    417  HA  SER A  28       9.732  -2.372   6.471  1.00  1.45           H  
ATOM    418 1HB  SER A  28      11.226  -4.335   6.392  1.00  1.45           H  
ATOM    419 2HB  SER A  28      12.485  -3.425   7.213  1.00  1.45           H  
ATOM    420  HG  SER A  28      10.999  -3.138   8.929  1.00  1.45           H  
ATOM    421  N   GLY A  29      10.060  -0.921   8.502  1.00  1.52           N  
ATOM    422  CA  GLY A  29      10.253   0.081   9.537  1.00  1.52           C  
ATOM    423  C   GLY A  29      10.526   1.426   8.890  1.00  1.52           C  
ATOM    424  O   GLY A  29       9.723   1.909   8.090  1.00  1.52           O  
ATOM    425  H   GLY A  29       9.193  -1.437   8.441  1.00  1.52           H  
ATOM    426 1HA  GLY A  29       9.363   0.144  10.163  1.00  1.52           H  
ATOM    427 2HA  GLY A  29      11.087  -0.201  10.180  1.00  1.52           H  
ATOM    428  N   ASP A  30      11.639   2.038   9.275  1.00  1.53           N  
ATOM    429  CA  ASP A  30      12.041   3.331   8.753  1.00  1.53           C  
ATOM    430  C   ASP A  30      13.213   3.261   7.770  1.00  1.53           C  
ATOM    431  O   ASP A  30      13.813   4.299   7.503  1.00  1.53           O  
ATOM    432  CB  ASP A  30      12.421   4.264   9.904  1.00  1.53           C  
ATOM    433  CG  ASP A  30      11.242   4.602  10.818  1.00  1.53           C  
ATOM    434  OD1 ASP A  30      10.182   4.887  10.313  1.00  1.53           O  
ATOM    435  OD2 ASP A  30      11.413   4.553  12.014  1.00  1.53           O  
ATOM    436  H   ASP A  30      12.244   1.574   9.939  1.00  1.53           H  
ATOM    437  HA  ASP A  30      11.191   3.762   8.223  1.00  1.53           H  
ATOM    438 1HB  ASP A  30      13.207   3.802  10.500  1.00  1.53           H  
ATOM    439 2HB  ASP A  30      12.826   5.196   9.495  1.00  1.53           H  
ATOM    440  N   LYS A  31      13.572   2.071   7.267  1.00  1.48           N  
ATOM    441  CA  LYS A  31      14.739   1.960   6.367  1.00  1.48           C  
ATOM    442  C   LYS A  31      14.500   1.236   5.040  1.00  1.48           C  
ATOM    443  O   LYS A  31      13.738   0.264   4.954  1.00  1.48           O  
ATOM    444  CB  LYS A  31      15.897   1.263   7.083  1.00  1.48           C  
ATOM    445  CG  LYS A  31      16.473   2.030   8.270  1.00  1.48           C  
ATOM    446  CD  LYS A  31      17.663   1.301   8.877  1.00  1.48           C  
ATOM    447  CE  LYS A  31      18.240   2.063  10.061  1.00  1.48           C  
ATOM    448  NZ  LYS A  31      19.406   1.356  10.661  1.00  1.48           N  
ATOM    449  H   LYS A  31      13.036   1.232   7.501  1.00  1.48           H  
ATOM    450  HA  LYS A  31      15.063   2.969   6.115  1.00  1.48           H  
ATOM    451 1HB  LYS A  31      15.565   0.288   7.440  1.00  1.48           H  
ATOM    452 2HB  LYS A  31      16.701   1.095   6.371  1.00  1.48           H  
ATOM    453 1HG  LYS A  31      16.789   3.021   7.932  1.00  1.48           H  
ATOM    454 2HG  LYS A  31      15.708   2.154   9.032  1.00  1.48           H  
ATOM    455 1HD  LYS A  31      17.355   0.307   9.207  1.00  1.48           H  
ATOM    456 2HD  LYS A  31      18.439   1.188   8.123  1.00  1.48           H  
ATOM    457 1HE  LYS A  31      18.558   3.050   9.725  1.00  1.48           H  
ATOM    458 2HE  LYS A  31      17.468   2.180  10.821  1.00  1.48           H  
ATOM    459 1HZ  LYS A  31      19.762   1.891  11.441  1.00  1.48           H  
ATOM    460 2HZ  LYS A  31      19.117   0.443  10.984  1.00  1.48           H  
ATOM    461 3HZ  LYS A  31      20.131   1.252   9.966  1.00  1.48           H  
ATOM    462  N   VAL A  32      15.225   1.689   4.007  1.00  1.39           N  
ATOM    463  CA  VAL A  32      15.162   1.086   2.671  1.00  1.39           C  
ATOM    464  C   VAL A  32      16.531   0.611   2.185  1.00  1.39           C  
ATOM    465  O   VAL A  32      17.510   1.357   2.240  1.00  1.39           O  
ATOM    466  CB  VAL A  32      14.683   2.116   1.634  1.00  1.39           C  
ATOM    467  CG1 VAL A  32      14.591   1.488   0.234  1.00  1.39           C  
ATOM    468  CG2 VAL A  32      13.411   2.657   2.007  1.00  1.39           C  
ATOM    469  H   VAL A  32      15.828   2.498   4.157  1.00  1.39           H  
ATOM    470  HA  VAL A  32      14.479   0.240   2.698  1.00  1.39           H  
ATOM    471  HB  VAL A  32      15.416   2.911   1.595  1.00  1.39           H  
ATOM    472 1HG1 VAL A  32      14.276   2.240  -0.487  1.00  1.39           H  
ATOM    473 2HG1 VAL A  32      15.539   1.094  -0.056  1.00  1.39           H  
ATOM    474 3HG1 VAL A  32      13.861   0.678   0.260  1.00  1.39           H  
ATOM    475 1HG2 VAL A  32      13.138   3.386   1.268  1.00  1.39           H  
ATOM    476 2HG2 VAL A  32      12.698   1.862   2.012  1.00  1.39           H  
ATOM    477 3HG2 VAL A  32      13.466   3.125   2.981  1.00  1.39           H  
ATOM    478  N   THR A  33      16.597  -0.615   1.680  1.00  1.29           N  
ATOM    479  CA  THR A  33      17.838  -1.124   1.102  1.00  1.29           C  
ATOM    480  C   THR A  33      17.702  -1.138  -0.405  1.00  1.29           C  
ATOM    481  O   THR A  33      16.684  -1.603  -0.944  1.00  1.29           O  
ATOM    482  CB  THR A  33      18.238  -2.511   1.635  1.00  1.29           C  
ATOM    483  OG1 THR A  33      18.485  -2.429   3.056  1.00  1.29           O  
ATOM    484  CG2 THR A  33      19.498  -3.022   0.913  1.00  1.29           C  
ATOM    485  H   THR A  33      15.754  -1.185   1.665  1.00  1.29           H  
ATOM    486  HA  THR A  33      18.644  -0.443   1.346  1.00  1.29           H  
ATOM    487  HB  THR A  33      17.419  -3.206   1.463  1.00  1.29           H  
ATOM    488  HG1 THR A  33      19.357  -2.067   3.212  1.00  1.29           H  
ATOM    489 1HG2 THR A  33      19.766  -4.002   1.298  1.00  1.29           H  
ATOM    490 2HG2 THR A  33      19.309  -3.096  -0.157  1.00  1.29           H  
ATOM    491 3HG2 THR A  33      20.320  -2.324   1.086  1.00  1.29           H  
ATOM    492  N   VAL A  34      18.716  -0.583  -1.069  1.00  1.21           N  
ATOM    493  CA  VAL A  34      18.708  -0.463  -2.512  1.00  1.21           C  
ATOM    494  C   VAL A  34      19.999  -1.041  -3.137  1.00  1.21           C  
ATOM    495  O   VAL A  34      21.020  -1.148  -2.451  1.00  1.21           O  
ATOM    496  CB  VAL A  34      18.565   1.028  -2.882  1.00  1.21           C  
ATOM    497  CG1 VAL A  34      17.304   1.616  -2.281  1.00  1.21           C  
ATOM    498  CG2 VAL A  34      19.773   1.780  -2.415  1.00  1.21           C  
ATOM    499  H   VAL A  34      19.507  -0.225  -0.533  1.00  1.21           H  
ATOM    500  HA  VAL A  34      17.857  -1.017  -2.881  1.00  1.21           H  
ATOM    501  HB  VAL A  34      18.441   1.098  -3.934  1.00  1.21           H  
ATOM    502 1HG1 VAL A  34      17.208   2.632  -2.561  1.00  1.21           H  
ATOM    503 2HG1 VAL A  34      16.447   1.074  -2.621  1.00  1.21           H  
ATOM    504 3HG1 VAL A  34      17.376   1.562  -1.206  1.00  1.21           H  
ATOM    505 1HG2 VAL A  34      19.672   2.822  -2.701  1.00  1.21           H  
ATOM    506 2HG2 VAL A  34      19.850   1.699  -1.332  1.00  1.21           H  
ATOM    507 3HG2 VAL A  34      20.660   1.361  -2.868  1.00  1.21           H  
ATOM    508  N   GLN A  35      19.987  -1.333  -4.454  1.00  1.15           N  
ATOM    509  CA  GLN A  35      21.177  -1.887  -5.139  1.00  1.15           C  
ATOM    510  C   GLN A  35      21.425  -1.297  -6.535  1.00  1.15           C  
ATOM    511  O   GLN A  35      20.489  -1.098  -7.308  1.00  1.15           O  
ATOM    512  CB  GLN A  35      21.024  -3.394  -5.270  1.00  1.15           C  
ATOM    513  CG  GLN A  35      22.206  -4.157  -5.790  1.00  1.15           C  
ATOM    514  CD  GLN A  35      21.957  -5.666  -5.720  1.00  1.15           C  
ATOM    515  OE1 GLN A  35      20.840  -6.119  -5.997  1.00  1.15           O  
ATOM    516  NE2 GLN A  35      22.970  -6.454  -5.336  1.00  1.15           N  
ATOM    517  H   GLN A  35      19.107  -1.215  -4.952  1.00  1.15           H  
ATOM    518  HA  GLN A  35      22.037  -1.669  -4.527  1.00  1.15           H  
ATOM    519 1HB  GLN A  35      20.741  -3.803  -4.334  1.00  1.15           H  
ATOM    520 2HB  GLN A  35      20.226  -3.584  -5.972  1.00  1.15           H  
ATOM    521 1HG  GLN A  35      22.386  -3.876  -6.826  1.00  1.15           H  
ATOM    522 2HG  GLN A  35      23.073  -3.918  -5.183  1.00  1.15           H  
ATOM    523 1HE2 GLN A  35      22.837  -7.444  -5.271  1.00  1.15           H  
ATOM    524 2HE2 GLN A  35      23.888  -6.059  -5.117  1.00  1.15           H  
ATOM    525  N   ASP A  36      22.683  -0.973  -6.855  1.00  1.10           N  
ATOM    526  CA  ASP A  36      22.967  -0.380  -8.172  1.00  1.10           C  
ATOM    527  C   ASP A  36      23.214  -1.428  -9.249  1.00  1.10           C  
ATOM    528  O   ASP A  36      23.189  -2.631  -8.989  1.00  1.10           O  
ATOM    529  CB  ASP A  36      24.164   0.599  -8.146  1.00  1.10           C  
ATOM    530  CG  ASP A  36      25.521  -0.055  -7.894  1.00  1.10           C  
ATOM    531  OD1 ASP A  36      25.592  -1.258  -8.013  1.00  1.10           O  
ATOM    532  OD2 ASP A  36      26.491   0.639  -7.659  1.00  1.10           O  
ATOM    533  H   ASP A  36      23.427  -1.157  -6.178  1.00  1.10           H  
ATOM    534  HA  ASP A  36      22.096   0.202  -8.474  1.00  1.10           H  
ATOM    535 1HB  ASP A  36      24.217   1.125  -9.094  1.00  1.10           H  
ATOM    536 2HB  ASP A  36      24.000   1.350  -7.422  1.00  1.10           H  
ATOM    537  N   SER A  37      23.546  -0.960 -10.451  1.00  1.06           N  
ATOM    538  CA  SER A  37      23.796  -1.817 -11.605  1.00  1.06           C  
ATOM    539  C   SER A  37      25.062  -2.680 -11.489  1.00  1.06           C  
ATOM    540  O   SER A  37      25.254  -3.600 -12.287  1.00  1.06           O  
ATOM    541  CB  SER A  37      23.864  -0.967 -12.858  1.00  1.06           C  
ATOM    542  OG  SER A  37      24.981  -0.120 -12.835  1.00  1.06           O  
ATOM    543  H   SER A  37      23.577   0.039 -10.586  1.00  1.06           H  
ATOM    544  HA  SER A  37      22.946  -2.493 -11.702  1.00  1.06           H  
ATOM    545 1HB  SER A  37      23.919  -1.618 -13.729  1.00  1.06           H  
ATOM    546 2HB  SER A  37      22.955  -0.375 -12.947  1.00  1.06           H  
ATOM    547  HG  SER A  37      25.749  -0.688 -12.636  1.00  1.06           H  
ATOM    548  N   ASP A  38      25.937  -2.358 -10.530  1.00  1.03           N  
ATOM    549  CA  ASP A  38      27.171  -3.088 -10.298  1.00  1.03           C  
ATOM    550  C   ASP A  38      26.997  -4.072  -9.140  1.00  1.03           C  
ATOM    551  O   ASP A  38      27.940  -4.769  -8.757  1.00  1.03           O  
ATOM    552  CB  ASP A  38      28.321  -2.118 -10.016  1.00  1.03           C  
ATOM    553  CG  ASP A  38      28.707  -1.258 -11.254  1.00  1.03           C  
ATOM    554  OD1 ASP A  38      28.502  -1.709 -12.360  1.00  1.03           O  
ATOM    555  OD2 ASP A  38      29.209  -0.176 -11.075  1.00  1.03           O  
ATOM    556  H   ASP A  38      25.712  -1.628  -9.856  1.00  1.03           H  
ATOM    557  HA  ASP A  38      27.413  -3.659 -11.194  1.00  1.03           H  
ATOM    558 1HB  ASP A  38      28.026  -1.445  -9.201  1.00  1.03           H  
ATOM    559 2HB  ASP A  38      29.195  -2.674  -9.681  1.00  1.03           H  
ATOM    560  N   GLY A  39      25.781  -4.138  -8.592  1.00  1.00           N  
ATOM    561  CA  GLY A  39      25.457  -5.022  -7.489  1.00  1.00           C  
ATOM    562  C   GLY A  39      25.783  -4.469  -6.093  1.00  1.00           C  
ATOM    563  O   GLY A  39      25.633  -5.189  -5.101  1.00  1.00           O  
ATOM    564  H   GLY A  39      25.032  -3.534  -8.935  1.00  1.00           H  
ATOM    565 1HA  GLY A  39      24.395  -5.252  -7.543  1.00  1.00           H  
ATOM    566 2HA  GLY A  39      25.981  -5.965  -7.629  1.00  1.00           H  
ATOM    567  N   ARG A  40      26.196  -3.204  -5.987  1.00  0.97           N  
ATOM    568  CA  ARG A  40      26.547  -2.666  -4.672  1.00  0.97           C  
ATOM    569  C   ARG A  40      25.294  -2.249  -3.938  1.00  0.97           C  
ATOM    570  O   ARG A  40      24.355  -1.742  -4.554  1.00  0.97           O  
ATOM    571  CB  ARG A  40      27.468  -1.470  -4.801  1.00  0.97           C  
ATOM    572  CG  ARG A  40      28.822  -1.793  -5.415  1.00  0.97           C  
ATOM    573  CD  ARG A  40      29.674  -0.584  -5.572  1.00  0.97           C  
ATOM    574  NE  ARG A  40      29.087   0.368  -6.502  1.00  0.97           N  
ATOM    575  CZ  ARG A  40      29.637   1.527  -6.885  1.00  0.97           C  
ATOM    576  NH1 ARG A  40      30.824   1.901  -6.445  1.00  0.97           N  
ATOM    577  NH2 ARG A  40      28.952   2.277  -7.714  1.00  0.97           N  
ATOM    578  H   ARG A  40      26.250  -2.601  -6.817  1.00  0.97           H  
ATOM    579  HA  ARG A  40      27.052  -3.441  -4.097  1.00  0.97           H  
ATOM    580 1HB  ARG A  40      26.995  -0.714  -5.428  1.00  0.97           H  
ATOM    581 2HB  ARG A  40      27.635  -1.027  -3.820  1.00  0.97           H  
ATOM    582 1HG  ARG A  40      29.345  -2.513  -4.791  1.00  0.97           H  
ATOM    583 2HG  ARG A  40      28.661  -2.223  -6.411  1.00  0.97           H  
ATOM    584 1HD  ARG A  40      29.792  -0.091  -4.609  1.00  0.97           H  
ATOM    585 2HD  ARG A  40      30.650  -0.874  -5.957  1.00  0.97           H  
ATOM    586  HE  ARG A  40      28.149   0.168  -6.895  1.00  0.97           H  
ATOM    587 1HH1 ARG A  40      31.332   1.309  -5.806  1.00  0.97           H  
ATOM    588 2HH1 ARG A  40      31.220   2.778  -6.747  1.00  0.97           H  
ATOM    589 1HH2 ARG A  40      28.022   1.926  -8.003  1.00  0.97           H  
ATOM    590 2HH2 ARG A  40      29.313   3.154  -8.043  1.00  0.97           H  
ATOM    591  N   THR A  41      25.278  -2.401  -2.613  1.00  0.95           N  
ATOM    592  CA  THR A  41      24.082  -2.005  -1.880  1.00  0.95           C  
ATOM    593  C   THR A  41      24.305  -0.898  -0.875  1.00  0.95           C  
ATOM    594  O   THR A  41      25.390  -0.746  -0.310  1.00  0.95           O  
ATOM    595  CB  THR A  41      23.476  -3.212  -1.130  1.00  0.95           C  
ATOM    596  OG1 THR A  41      24.431  -3.723  -0.190  1.00  0.95           O  
ATOM    597  CG2 THR A  41      23.067  -4.300  -2.098  1.00  0.95           C  
ATOM    598  H   THR A  41      26.067  -2.808  -2.129  1.00  0.95           H  
ATOM    599  HA  THR A  41      23.351  -1.647  -2.591  1.00  0.95           H  
ATOM    600  HB  THR A  41      22.589  -2.878  -0.586  1.00  0.95           H  
ATOM    601  HG1 THR A  41      24.635  -3.036   0.450  1.00  0.95           H  
ATOM    602 1HG2 THR A  41      22.628  -5.133  -1.555  1.00  0.95           H  
ATOM    603 2HG2 THR A  41      22.344  -3.892  -2.772  1.00  0.95           H  
ATOM    604 3HG2 THR A  41      23.935  -4.650  -2.657  1.00  0.95           H  
ATOM    605  N   LEU A  42      23.229  -0.149  -0.662  1.00  0.95           N  
ATOM    606  CA  LEU A  42      23.152   0.926   0.314  1.00  0.95           C  
ATOM    607  C   LEU A  42      21.882   0.824   1.141  1.00  0.95           C  
ATOM    608  O   LEU A  42      20.852   0.362   0.646  1.00  0.95           O  
ATOM    609  CB  LEU A  42      23.157   2.295  -0.369  1.00  0.95           C  
ATOM    610  CG  LEU A  42      24.364   2.662  -1.175  1.00  0.95           C  
ATOM    611  CD1 LEU A  42      24.081   3.951  -1.869  1.00  0.95           C  
ATOM    612  CD2 LEU A  42      25.567   2.788  -0.276  1.00  0.95           C  
ATOM    613  H   LEU A  42      22.402  -0.378  -1.215  1.00  0.95           H  
ATOM    614  HA  LEU A  42      24.007   0.853   0.984  1.00  0.95           H  
ATOM    615 1HB  LEU A  42      22.314   2.328  -1.041  1.00  0.95           H  
ATOM    616 2HB  LEU A  42      23.015   3.064   0.396  1.00  0.95           H  
ATOM    617  HG  LEU A  42      24.549   1.901  -1.927  1.00  0.95           H  
ATOM    618 1HD1 LEU A  42      24.943   4.231  -2.468  1.00  0.95           H  
ATOM    619 2HD1 LEU A  42      23.206   3.844  -2.508  1.00  0.95           H  
ATOM    620 3HD1 LEU A  42      23.898   4.718  -1.128  1.00  0.95           H  
ATOM    621 1HD2 LEU A  42      26.437   3.062  -0.871  1.00  0.95           H  
ATOM    622 2HD2 LEU A  42      25.381   3.557   0.474  1.00  0.95           H  
ATOM    623 3HD2 LEU A  42      25.753   1.834   0.221  1.00  0.95           H  
ATOM    624  N   THR A  43      21.930   1.293   2.380  1.00  0.97           N  
ATOM    625  CA  THR A  43      20.704   1.392   3.163  1.00  0.97           C  
ATOM    626  C   THR A  43      20.472   2.848   3.542  1.00  0.97           C  
ATOM    627  O   THR A  43      21.381   3.529   4.023  1.00  0.97           O  
ATOM    628  CB  THR A  43      20.717   0.484   4.413  1.00  0.97           C  
ATOM    629  OG1 THR A  43      20.849  -0.905   4.012  1.00  0.97           O  
ATOM    630  CG2 THR A  43      19.403   0.655   5.203  1.00  0.97           C  
ATOM    631  H   THR A  43      22.804   1.624   2.765  1.00  0.97           H  
ATOM    632  HA  THR A  43      19.869   1.083   2.548  1.00  0.97           H  
ATOM    633  HB  THR A  43      21.560   0.752   5.047  1.00  0.97           H  
ATOM    634  HG1 THR A  43      20.011  -1.215   3.670  1.00  0.97           H  
ATOM    635 1HG2 THR A  43      19.420   0.010   6.078  1.00  0.97           H  
ATOM    636 2HG2 THR A  43      19.291   1.689   5.520  1.00  0.97           H  
ATOM    637 3HG2 THR A  43      18.559   0.380   4.567  1.00  0.97           H  
ATOM    638  N   PHE A  44      19.253   3.320   3.306  1.00  1.02           N  
ATOM    639  CA  PHE A  44      18.891   4.694   3.593  1.00  1.02           C  
ATOM    640  C   PHE A  44      17.755   4.830   4.570  1.00  1.02           C  
ATOM    641  O   PHE A  44      16.820   4.028   4.605  1.00  1.02           O  
ATOM    642  CB  PHE A  44      18.432   5.420   2.331  1.00  1.02           C  
ATOM    643  CG  PHE A  44      19.449   5.603   1.311  1.00  1.02           C  
ATOM    644  CD1 PHE A  44      19.694   4.634   0.357  1.00  1.02           C  
ATOM    645  CD2 PHE A  44      20.184   6.762   1.293  1.00  1.02           C  
ATOM    646  CE1 PHE A  44      20.663   4.850  -0.581  1.00  1.02           C  
ATOM    647  CE2 PHE A  44      21.145   6.966   0.358  1.00  1.02           C  
ATOM    648  CZ  PHE A  44      21.380   6.006  -0.567  1.00  1.02           C  
ATOM    649  H   PHE A  44      18.562   2.691   2.906  1.00  1.02           H  
ATOM    650  HA  PHE A  44      19.761   5.204   4.007  1.00  1.02           H  
ATOM    651 1HB  PHE A  44      17.612   4.862   1.893  1.00  1.02           H  
ATOM    652 2HB  PHE A  44      18.040   6.403   2.603  1.00  1.02           H  
ATOM    653  HD1 PHE A  44      19.112   3.705   0.359  1.00  1.02           H  
ATOM    654  HD2 PHE A  44      19.986   7.516   2.047  1.00  1.02           H  
ATOM    655  HE1 PHE A  44      20.875   4.110  -1.332  1.00  1.02           H  
ATOM    656  HE2 PHE A  44      21.728   7.886   0.353  1.00  1.02           H  
ATOM    657  HZ  PHE A  44      22.139   6.160  -1.290  1.00  1.02           H  
ATOM    658  N   ASP A  45      17.799   5.906   5.332  1.00  1.11           N  
ATOM    659  CA  ASP A  45      16.656   6.269   6.145  1.00  1.11           C  
ATOM    660  C   ASP A  45      15.541   6.542   5.148  1.00  1.11           C  
ATOM    661  O   ASP A  45      15.710   7.353   4.228  1.00  1.11           O  
ATOM    662  CB  ASP A  45      16.959   7.496   7.017  1.00  1.11           C  
ATOM    663  CG  ASP A  45      15.873   7.873   8.087  1.00  1.11           C  
ATOM    664  OD1 ASP A  45      14.676   7.912   7.805  1.00  1.11           O  
ATOM    665  OD2 ASP A  45      16.280   8.147   9.204  1.00  1.11           O  
ATOM    666  H   ASP A  45      18.614   6.504   5.313  1.00  1.11           H  
ATOM    667  HA  ASP A  45      16.367   5.428   6.780  1.00  1.11           H  
ATOM    668 1HB  ASP A  45      17.898   7.325   7.543  1.00  1.11           H  
ATOM    669 2HB  ASP A  45      17.114   8.360   6.370  1.00  1.11           H  
ATOM    670  N   ALA A  46      14.409   5.892   5.324  1.00  1.27           N  
ATOM    671  CA  ALA A  46      13.287   6.055   4.424  1.00  1.27           C  
ATOM    672  C   ALA A  46      12.880   7.510   4.335  1.00  1.27           C  
ATOM    673  O   ALA A  46      12.411   7.957   3.286  1.00  1.27           O  
ATOM    674  CB  ALA A  46      12.107   5.240   4.906  1.00  1.27           C  
ATOM    675  H   ALA A  46      14.323   5.259   6.111  1.00  1.27           H  
ATOM    676  HA  ALA A  46      13.588   5.722   3.431  1.00  1.27           H  
ATOM    677 1HB  ALA A  46      11.284   5.372   4.236  1.00  1.27           H  
ATOM    678 2HB  ALA A  46      12.391   4.195   4.950  1.00  1.27           H  
ATOM    679 3HB  ALA A  46      11.815   5.578   5.900  1.00  1.27           H  
ATOM    680  N   ARG A  47      13.042   8.270   5.425  1.00  1.52           N  
ATOM    681  CA  ARG A  47      12.607   9.650   5.399  1.00  1.52           C  
ATOM    682  C   ARG A  47      13.470  10.478   4.463  1.00  1.52           C  
ATOM    683  O   ARG A  47      12.995  11.457   3.894  1.00  1.52           O  
ATOM    684  CB  ARG A  47      12.649  10.229   6.797  1.00  1.52           C  
ATOM    685  CG  ARG A  47      11.628   9.606   7.743  1.00  1.52           C  
ATOM    686  CD  ARG A  47      11.796  10.074   9.138  1.00  1.52           C  
ATOM    687  NE  ARG A  47      13.046   9.591   9.694  1.00  1.52           N  
ATOM    688  CZ  ARG A  47      13.513   9.870  10.927  1.00  1.52           C  
ATOM    689  NH1 ARG A  47      12.813  10.628  11.759  1.00  1.52           N  
ATOM    690  NH2 ARG A  47      14.682   9.379  11.294  1.00  1.52           N  
ATOM    691  H   ARG A  47      13.501   7.906   6.274  1.00  1.52           H  
ATOM    692  HA  ARG A  47      11.585   9.681   5.047  1.00  1.52           H  
ATOM    693 1HB  ARG A  47      13.639  10.086   7.226  1.00  1.52           H  
ATOM    694 2HB  ARG A  47      12.460  11.301   6.755  1.00  1.52           H  
ATOM    695 1HG  ARG A  47      10.622   9.852   7.410  1.00  1.52           H  
ATOM    696 2HG  ARG A  47      11.762   8.519   7.734  1.00  1.52           H  
ATOM    697 1HD  ARG A  47      11.807  11.162   9.166  1.00  1.52           H  
ATOM    698 2HD  ARG A  47      10.980   9.697   9.752  1.00  1.52           H  
ATOM    699  HE  ARG A  47      13.635   8.984   9.085  1.00  1.52           H  
ATOM    700 1HH1 ARG A  47      11.919  11.002  11.472  1.00  1.52           H  
ATOM    701 2HH1 ARG A  47      13.174  10.832  12.679  1.00  1.52           H  
ATOM    702 1HH2 ARG A  47      15.226   8.806  10.614  1.00  1.52           H  
ATOM    703 2HH2 ARG A  47      15.055   9.573  12.203  1.00  1.52           H  
ATOM    704  N   LEU A  48      14.723  10.074   4.249  1.00  1.93           N  
ATOM    705  CA  LEU A  48      15.574  10.835   3.356  1.00  1.93           C  
ATOM    706  C   LEU A  48      15.064  10.605   1.960  1.00  1.93           C  
ATOM    707  O   LEU A  48      14.943  11.530   1.162  1.00  1.93           O  
ATOM    708  CB  LEU A  48      17.035  10.406   3.441  1.00  1.93           C  
ATOM    709  CG  LEU A  48      17.982  11.221   2.573  1.00  1.93           C  
ATOM    710  CD1 LEU A  48      17.904  12.680   3.017  1.00  1.93           C  
ATOM    711  CD2 LEU A  48      19.388  10.672   2.705  1.00  1.93           C  
ATOM    712  H   LEU A  48      15.074   9.219   4.672  1.00  1.93           H  
ATOM    713  HA  LEU A  48      15.494  11.894   3.595  1.00  1.93           H  
ATOM    714 1HB  LEU A  48      17.363  10.482   4.475  1.00  1.93           H  
ATOM    715 2HB  LEU A  48      17.109   9.361   3.131  1.00  1.93           H  
ATOM    716  HG  LEU A  48      17.672  11.163   1.529  1.00  1.93           H  
ATOM    717 1HD1 LEU A  48      18.573  13.280   2.418  1.00  1.93           H  
ATOM    718 2HD1 LEU A  48      16.882  13.045   2.901  1.00  1.93           H  
ATOM    719 3HD1 LEU A  48      18.201  12.754   4.063  1.00  1.93           H  
ATOM    720 1HD2 LEU A  48      20.068  11.256   2.084  1.00  1.93           H  
ATOM    721 2HD2 LEU A  48      19.706  10.729   3.746  1.00  1.93           H  
ATOM    722 3HD2 LEU A  48      19.394   9.641   2.379  1.00  1.93           H  
ATOM    723  N   LEU A  49      14.763   9.349   1.656  1.00  2.51           N  
ATOM    724  CA  LEU A  49      14.295   9.033   0.321  1.00  2.51           C  
ATOM    725  C   LEU A  49      12.967   9.734   0.023  1.00  2.51           C  
ATOM    726  O   LEU A  49      12.748  10.187  -1.094  1.00  2.51           O  
ATOM    727  CB  LEU A  49      14.200   7.528   0.135  1.00  2.51           C  
ATOM    728  CG  LEU A  49      15.546   6.769   0.079  1.00  2.51           C  
ATOM    729  CD1 LEU A  49      15.255   5.300   0.019  1.00  2.51           C  
ATOM    730  CD2 LEU A  49      16.364   7.215  -1.144  1.00  2.51           C  
ATOM    731  H   LEU A  49      14.878   8.624   2.370  1.00  2.51           H  
ATOM    732  HA  LEU A  49      15.032   9.403  -0.392  1.00  2.51           H  
ATOM    733 1HB  LEU A  49      13.630   7.121   0.973  1.00  2.51           H  
ATOM    734 2HB  LEU A  49      13.674   7.325  -0.754  1.00  2.51           H  
ATOM    735  HG  LEU A  49      16.114   6.970   0.991  1.00  2.51           H  
ATOM    736 1HD1 LEU A  49      16.186   4.735  -0.005  1.00  2.51           H  
ATOM    737 2HD1 LEU A  49      14.688   5.040   0.900  1.00  2.51           H  
ATOM    738 3HD1 LEU A  49      14.672   5.073  -0.875  1.00  2.51           H  
ATOM    739 1HD2 LEU A  49      17.311   6.669  -1.174  1.00  2.51           H  
ATOM    740 2HD2 LEU A  49      15.805   7.009  -2.048  1.00  2.51           H  
ATOM    741 3HD2 LEU A  49      16.567   8.284  -1.081  1.00  2.51           H  
ATOM    742  N   ARG A  50      12.103   9.875   1.035  1.00  3.30           N  
ATOM    743  CA  ARG A  50      10.835  10.590   0.857  1.00  3.30           C  
ATOM    744  C   ARG A  50      11.094  12.076   0.532  1.00  3.30           C  
ATOM    745  O   ARG A  50      10.403  12.667  -0.300  1.00  3.30           O  
ATOM    746  CB  ARG A  50       9.989  10.458   2.110  1.00  3.30           C  
ATOM    747  CG  ARG A  50       9.459   9.042   2.343  1.00  3.30           C  
ATOM    748  CD  ARG A  50       8.802   8.893   3.660  1.00  3.30           C  
ATOM    749  NE  ARG A  50       8.478   7.505   3.949  1.00  3.30           N  
ATOM    750  CZ  ARG A  50       8.294   7.017   5.193  1.00  3.30           C  
ATOM    751  NH1 ARG A  50       8.393   7.818   6.232  1.00  3.30           N  
ATOM    752  NH2 ARG A  50       8.021   5.741   5.377  1.00  3.30           N  
ATOM    753  H   ARG A  50      12.317   9.448   1.938  1.00  3.30           H  
ATOM    754  HA  ARG A  50      10.299  10.138   0.024  1.00  3.30           H  
ATOM    755 1HB  ARG A  50      10.580  10.744   2.977  1.00  3.30           H  
ATOM    756 2HB  ARG A  50       9.139  11.134   2.052  1.00  3.30           H  
ATOM    757 1HG  ARG A  50       8.725   8.810   1.573  1.00  3.30           H  
ATOM    758 2HG  ARG A  50      10.266   8.339   2.277  1.00  3.30           H  
ATOM    759 1HD  ARG A  50       9.453   9.257   4.441  1.00  3.30           H  
ATOM    760 2HD  ARG A  50       7.877   9.466   3.666  1.00  3.30           H  
ATOM    761  HE  ARG A  50       8.398   6.863   3.170  1.00  3.30           H  
ATOM    762 1HH1 ARG A  50       8.593   8.796   6.092  1.00  3.30           H  
ATOM    763 2HH1 ARG A  50       8.258   7.452   7.166  1.00  3.30           H  
ATOM    764 1HH2 ARG A  50       7.937   5.123   4.586  1.00  3.30           H  
ATOM    765 2HH2 ARG A  50       7.889   5.379   6.315  1.00  3.30           H  
ATOM    766  N   VAL A  51      12.116  12.664   1.177  1.00  4.23           N  
ATOM    767  CA  VAL A  51      12.549  14.043   0.914  1.00  4.23           C  
ATOM    768  C   VAL A  51      13.114  14.195  -0.497  1.00  4.23           C  
ATOM    769  O   VAL A  51      12.868  15.193  -1.193  1.00  4.23           O  
ATOM    770  CB  VAL A  51      13.609  14.499   1.935  1.00  4.23           C  
ATOM    771  CG1 VAL A  51      14.209  15.820   1.506  1.00  4.23           C  
ATOM    772  CG2 VAL A  51      12.951  14.667   3.291  1.00  4.23           C  
ATOM    773  H   VAL A  51      12.613  12.134   1.894  1.00  4.23           H  
ATOM    774  HA  VAL A  51      11.683  14.694   1.011  1.00  4.23           H  
ATOM    775  HB  VAL A  51      14.399  13.764   1.990  1.00  4.23           H  
ATOM    776 1HG1 VAL A  51      14.955  16.132   2.235  1.00  4.23           H  
ATOM    777 2HG1 VAL A  51      14.681  15.701   0.530  1.00  4.23           H  
ATOM    778 3HG1 VAL A  51      13.425  16.573   1.442  1.00  4.23           H  
ATOM    779 1HG2 VAL A  51      13.694  14.985   4.019  1.00  4.23           H  
ATOM    780 2HG2 VAL A  51      12.167  15.417   3.220  1.00  4.23           H  
ATOM    781 3HG2 VAL A  51      12.518  13.736   3.605  1.00  4.23           H  
ATOM    782  N   LYS A  52      13.880  13.205  -0.931  1.00  5.20           N  
ATOM    783  CA  LYS A  52      14.494  13.264  -2.241  1.00  5.20           C  
ATOM    784  C   LYS A  52      13.469  13.068  -3.348  1.00  5.20           C  
ATOM    785  O   LYS A  52      13.301  11.996  -3.922  1.00  5.20           O  
ATOM    786  CB  LYS A  52      15.651  12.269  -2.361  1.00  5.20           C  
ATOM    787  CG  LYS A  52      16.798  12.552  -1.375  1.00  5.20           C  
ATOM    788  CD  LYS A  52      17.428  13.920  -1.626  1.00  5.20           C  
ATOM    789  CE  LYS A  52      18.563  14.187  -0.649  1.00  5.20           C  
ATOM    790  NZ  LYS A  52      19.118  15.576  -0.776  1.00  5.20           N  
ATOM    791  H   LYS A  52      14.064  12.414  -0.316  1.00  5.20           H  
ATOM    792  HA  LYS A  52      14.916  14.261  -2.370  1.00  5.20           H  
ATOM    793 1HB  LYS A  52      15.281  11.264  -2.153  1.00  5.20           H  
ATOM    794 2HB  LYS A  52      16.047  12.267  -3.374  1.00  5.20           H  
ATOM    795 1HG  LYS A  52      16.421  12.552  -0.369  1.00  5.20           H  
ATOM    796 2HG  LYS A  52      17.556  11.773  -1.457  1.00  5.20           H  
ATOM    797 1HD  LYS A  52      17.812  13.964  -2.648  1.00  5.20           H  
ATOM    798 2HD  LYS A  52      16.669  14.695  -1.505  1.00  5.20           H  
ATOM    799 1HE  LYS A  52      18.185  14.056   0.351  1.00  5.20           H  
ATOM    800 2HE  LYS A  52      19.362  13.467  -0.826  1.00  5.20           H  
ATOM    801 1HZ  LYS A  52      19.862  15.702  -0.102  1.00  5.20           H  
ATOM    802 2HZ  LYS A  52      19.483  15.716  -1.708  1.00  5.20           H  
ATOM    803 3HZ  LYS A  52      18.385  16.250  -0.597  1.00  5.20           H  
ATOM    804  N   LYS A  53      12.867  14.195  -3.722  1.00  6.06           N  
ATOM    805  CA  LYS A  53      11.767  14.349  -4.687  1.00  6.06           C  
ATOM    806  C   LYS A  53      11.985  13.646  -6.024  1.00  6.06           C  
ATOM    807  O   LYS A  53      11.062  13.511  -6.822  1.00  6.06           O  
ATOM    808  CB  LYS A  53      11.566  15.833  -4.977  1.00  6.06           C  
ATOM    809  CG  LYS A  53      12.738  16.475  -5.761  1.00  6.06           C  
ATOM    810  CD  LYS A  53      12.519  17.961  -5.982  1.00  6.06           C  
ATOM    811  CE  LYS A  53      13.656  18.575  -6.791  1.00  6.06           C  
ATOM    812  NZ  LYS A  53      13.469  20.044  -6.981  1.00  6.06           N  
ATOM    813  H   LYS A  53      13.111  15.004  -3.157  1.00  6.06           H  
ATOM    814  HA  LYS A  53      10.863  13.941  -4.232  1.00  6.06           H  
ATOM    815 1HB  LYS A  53      10.652  15.974  -5.554  1.00  6.06           H  
ATOM    816 2HB  LYS A  53      11.452  16.373  -4.036  1.00  6.06           H  
ATOM    817 1HG  LYS A  53      13.671  16.324  -5.217  1.00  6.06           H  
ATOM    818 2HG  LYS A  53      12.831  15.996  -6.736  1.00  6.06           H  
ATOM    819 1HD  LYS A  53      11.581  18.115  -6.514  1.00  6.06           H  
ATOM    820 2HD  LYS A  53      12.458  18.466  -5.016  1.00  6.06           H  
ATOM    821 1HE  LYS A  53      14.598  18.401  -6.273  1.00  6.06           H  
ATOM    822 2HE  LYS A  53      13.697  18.094  -7.768  1.00  6.06           H  
ATOM    823 1HZ  LYS A  53      14.237  20.414  -7.521  1.00  6.06           H  
ATOM    824 2HZ  LYS A  53      12.601  20.212  -7.471  1.00  6.06           H  
ATOM    825 3HZ  LYS A  53      13.440  20.500  -6.081  1.00  6.06           H  
ATOM    826  N   TRP A  54      13.210  13.238  -6.281  1.00  6.71           N  
ATOM    827  CA  TRP A  54      13.626  12.569  -7.491  1.00  6.71           C  
ATOM    828  C   TRP A  54      12.944  11.192  -7.605  1.00  6.71           C  
ATOM    829  O   TRP A  54      12.797  10.645  -8.699  1.00  6.71           O  
ATOM    830  CB  TRP A  54      15.133  12.396  -7.448  1.00  6.71           C  
ATOM    831  CG  TRP A  54      15.845  13.684  -7.265  1.00  6.71           C  
ATOM    832  CD1 TRP A  54      16.577  14.034  -6.173  1.00  6.71           C  
ATOM    833  CD2 TRP A  54      15.865  14.826  -8.145  1.00  6.71           C  
ATOM    834  NE1 TRP A  54      17.063  15.307  -6.319  1.00  6.71           N  
ATOM    835  CE2 TRP A  54      16.633  15.810  -7.517  1.00  6.71           C  
ATOM    836  CE3 TRP A  54      15.296  15.093  -9.391  1.00  6.71           C  
ATOM    837  CZ2 TRP A  54      16.855  17.049  -8.098  1.00  6.71           C  
ATOM    838  CZ3 TRP A  54      15.518  16.334  -9.975  1.00  6.71           C  
ATOM    839  CH2 TRP A  54      16.277  17.287  -9.343  1.00  6.71           C  
ATOM    840  H   TRP A  54      13.901  13.378  -5.561  1.00  6.71           H  
ATOM    841  HA  TRP A  54      13.344  13.180  -8.348  1.00  6.71           H  
ATOM    842 1HB  TRP A  54      15.406  11.720  -6.632  1.00  6.71           H  
ATOM    843 2HB  TRP A  54      15.470  11.957  -8.378  1.00  6.71           H  
ATOM    844  HD1 TRP A  54      16.750  13.394  -5.312  1.00  6.71           H  
ATOM    845  HE1 TRP A  54      17.641  15.798  -5.649  1.00  6.71           H  
ATOM    846  HE3 TRP A  54      14.690  14.341  -9.897  1.00  6.71           H  
ATOM    847  HZ2 TRP A  54      17.454  17.818  -7.608  1.00  6.71           H  
ATOM    848  HZ3 TRP A  54      15.070  16.533 -10.949  1.00  6.71           H  
ATOM    849  HH2 TRP A  54      16.429  18.252  -9.830  1.00  6.71           H  
ATOM    850  N   LEU A  55      12.502  10.633  -6.467  1.00  7.13           N  
ATOM    851  CA  LEU A  55      11.872   9.307  -6.427  1.00  7.13           C  
ATOM    852  C   LEU A  55      10.438   9.235  -6.967  1.00  7.13           C  
ATOM    853  O   LEU A  55       9.498   8.958  -6.216  1.00  7.13           O  
ATOM    854  CB  LEU A  55      11.832   8.762  -4.985  1.00  7.13           C  
ATOM    855  CG  LEU A  55      13.070   8.032  -4.499  1.00  7.13           C  
ATOM    856  CD1 LEU A  55      14.181   9.001  -4.175  1.00  7.13           C  
ATOM    857  CD2 LEU A  55      12.700   7.204  -3.310  1.00  7.13           C  
ATOM    858  H   LEU A  55      12.645  11.143  -5.591  1.00  7.13           H  
ATOM    859  HA  LEU A  55      12.484   8.637  -7.030  1.00  7.13           H  
ATOM    860 1HB  LEU A  55      11.670   9.608  -4.306  1.00  7.13           H  
ATOM    861 2HB  LEU A  55      10.988   8.082  -4.894  1.00  7.13           H  
ATOM    862  HG  LEU A  55      13.405   7.410  -5.266  1.00  7.13           H  
ATOM    863 1HD1 LEU A  55      15.066   8.464  -3.849  1.00  7.13           H  
ATOM    864 2HD1 LEU A  55      14.424   9.595  -5.052  1.00  7.13           H  
ATOM    865 3HD1 LEU A  55      13.852   9.660  -3.376  1.00  7.13           H  
ATOM    866 1HD2 LEU A  55      13.562   6.654  -2.963  1.00  7.13           H  
ATOM    867 2HD2 LEU A  55      12.340   7.871  -2.527  1.00  7.13           H  
ATOM    868 3HD2 LEU A  55      11.912   6.505  -3.585  1.00  7.13           H  
ATOM    869  N   GLU A  56      10.300   9.446  -8.273  1.00  7.38           N  
ATOM    870  CA  GLU A  56       9.015   9.384  -8.968  1.00  7.38           C  
ATOM    871  C   GLU A  56       9.207   8.931 -10.413  1.00  7.38           C  
ATOM    872  O   GLU A  56       8.894   7.789 -10.755  1.00  7.38           O  
ATOM    873  OXT GLU A  56       9.828   9.650 -11.194  1.00  7.38           O  
ATOM    874  CB  GLU A  56       8.286  10.737  -8.941  1.00  7.38           C  
ATOM    875  CG  GLU A  56       6.893  10.701  -9.616  1.00  7.38           C  
ATOM    876  CD  GLU A  56       6.097  11.999  -9.520  1.00  7.38           C  
ATOM    877  OE1 GLU A  56       6.561  12.929  -8.911  1.00  7.38           O  
ATOM    878  OE2 GLU A  56       5.017  12.042 -10.065  1.00  7.38           O  
ATOM    879  H   GLU A  56      11.149   9.689  -8.780  1.00  7.38           H  
ATOM    880  HA  GLU A  56       8.386   8.648  -8.466  1.00  7.38           H  
ATOM    881 1HB  GLU A  56       8.156  11.060  -7.907  1.00  7.38           H  
ATOM    882 2HB  GLU A  56       8.894  11.489  -9.446  1.00  7.38           H  
ATOM    883 1HG  GLU A  56       7.027  10.456 -10.670  1.00  7.38           H  
ATOM    884 2HG  GLU A  56       6.313   9.898  -9.163  1.00  7.38           H  
TER     885
ENDMDL

REMARK ID 498695 MODEL 3 2023-03-18_00000027_1_19
PFRMAT TS
TARGET 2023-03-18_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.028   0.255  -2.841  1.00  5.14           N  
ATOM      2  CA  MET A   1       1.375  -0.209  -2.522  1.00  5.14           C  
ATOM      3  C   MET A   1       2.240   0.921  -1.942  1.00  5.14           C  
ATOM      4  O   MET A   1       1.719   1.943  -1.498  1.00  5.14           O  
ATOM      5  CB  MET A   1       2.036  -0.831  -3.762  1.00  5.14           C  
ATOM      6  CG  MET A   1       2.318   0.132  -4.909  1.00  5.14           C  
ATOM      7  SD  MET A   1       3.194  -0.638  -6.262  1.00  5.14           S  
ATOM      8  CE  MET A   1       4.762  -0.968  -5.461  1.00  5.14           C  
ATOM      9 1H   MET A   1      -0.350  -0.264  -3.629  1.00  5.14           H  
ATOM     10 2H   MET A   1      -0.583   0.151  -2.051  1.00  5.14           H  
ATOM     11 3H   MET A   1       0.060   1.225  -3.126  1.00  5.14           H  
ATOM     12  HA  MET A   1       1.297  -0.977  -1.757  1.00  5.14           H  
ATOM     13 1HB  MET A   1       2.951  -1.335  -3.488  1.00  5.14           H  
ATOM     14 2HB  MET A   1       1.358  -1.587  -4.169  1.00  5.14           H  
ATOM     15 1HG  MET A   1       1.389   0.509  -5.289  1.00  5.14           H  
ATOM     16 2HG  MET A   1       2.860   0.957  -4.583  1.00  5.14           H  
ATOM     17 1HE  MET A   1       5.427  -1.469  -6.161  1.00  5.14           H  
ATOM     18 2HE  MET A   1       5.211  -0.043  -5.141  1.00  5.14           H  
ATOM     19 3HE  MET A   1       4.602  -1.613  -4.594  1.00  5.14           H  
ATOM     20  N   ASP A   2       3.568   0.724  -1.940  1.00  4.05           N  
ATOM     21  CA  ASP A   2       4.528   1.715  -1.412  1.00  4.05           C  
ATOM     22  C   ASP A   2       4.896   2.752  -2.479  1.00  4.05           C  
ATOM     23  O   ASP A   2       5.245   3.895  -2.182  1.00  4.05           O  
ATOM     24  CB  ASP A   2       5.790   0.990  -0.938  1.00  4.05           C  
ATOM     25  CG  ASP A   2       5.504   0.047   0.221  1.00  4.05           C  
ATOM     26  OD1 ASP A   2       4.980   0.487   1.214  1.00  4.05           O  
ATOM     27  OD2 ASP A   2       5.788  -1.118   0.083  1.00  4.05           O  
ATOM     28  H   ASP A   2       3.933  -0.144  -2.295  1.00  4.05           H  
ATOM     29  HA  ASP A   2       4.074   2.236  -0.570  1.00  4.05           H  
ATOM     30 1HB  ASP A   2       6.219   0.421  -1.762  1.00  4.05           H  
ATOM     31 2HB  ASP A   2       6.537   1.722  -0.622  1.00  4.05           H  
ATOM     32  N   GLY A   3       4.826   2.309  -3.722  1.00  3.03           N  
ATOM     33  CA  GLY A   3       5.071   3.079  -4.930  1.00  3.03           C  
ATOM     34  C   GLY A   3       3.701   3.501  -5.433  1.00  3.03           C  
ATOM     35  O   GLY A   3       2.869   3.942  -4.643  1.00  3.03           O  
ATOM     36  H   GLY A   3       4.554   1.349  -3.832  1.00  3.03           H  
ATOM     37 1HA  GLY A   3       5.695   3.947  -4.718  1.00  3.03           H  
ATOM     38 2HA  GLY A   3       5.569   2.474  -5.675  1.00  3.03           H  
ATOM     39  N   PHE A   4       3.450   3.386  -6.731  1.00  2.23           N  
ATOM     40  CA  PHE A   4       2.153   3.800  -7.250  1.00  2.23           C  
ATOM     41  C   PHE A   4       1.543   2.596  -7.973  1.00  2.23           C  
ATOM     42  O   PHE A   4       2.158   2.028  -8.876  1.00  2.23           O  
ATOM     43  CB  PHE A   4       2.283   5.046  -8.117  1.00  2.23           C  
ATOM     44  CG  PHE A   4       0.985   5.709  -8.433  1.00  2.23           C  
ATOM     45  CD1 PHE A   4      -0.091   5.603  -7.560  1.00  2.23           C  
ATOM     46  CD2 PHE A   4       0.853   6.498  -9.520  1.00  2.23           C  
ATOM     47  CE1 PHE A   4      -1.268   6.284  -7.805  1.00  2.23           C  
ATOM     48  CE2 PHE A   4      -0.312   7.177  -9.765  1.00  2.23           C  
ATOM     49  CZ  PHE A   4      -1.367   7.078  -8.911  1.00  2.23           C  
ATOM     50  H   PHE A   4       4.153   3.018  -7.356  1.00  2.23           H  
ATOM     51  HA  PHE A   4       1.493   4.051  -6.416  1.00  2.23           H  
ATOM     52 1HB  PHE A   4       2.899   5.759  -7.595  1.00  2.23           H  
ATOM     53 2HB  PHE A   4       2.782   4.794  -9.053  1.00  2.23           H  
ATOM     54  HD1 PHE A   4       0.007   4.987  -6.666  1.00  2.23           H  
ATOM     55  HD2 PHE A   4       1.693   6.592 -10.187  1.00  2.23           H  
ATOM     56  HE1 PHE A   4      -2.105   6.202  -7.115  1.00  2.23           H  
ATOM     57  HE2 PHE A   4      -0.409   7.811 -10.629  1.00  2.23           H  
ATOM     58  HZ  PHE A   4      -2.286   7.634  -9.122  1.00  2.23           H  
ATOM     59  N   ASP A   5       0.374   2.154  -7.497  1.00  1.68           N  
ATOM     60  CA  ASP A   5      -0.274   0.936  -7.978  1.00  1.68           C  
ATOM     61  C   ASP A   5      -0.361   0.867  -9.491  1.00  1.68           C  
ATOM     62  O   ASP A   5      -0.736   1.836 -10.152  1.00  1.68           O  
ATOM     63  CB  ASP A   5      -1.715   0.832  -7.430  1.00  1.68           C  
ATOM     64  CG  ASP A   5      -1.854   0.529  -5.899  1.00  1.68           C  
ATOM     65  OD1 ASP A   5      -0.869   0.225  -5.245  1.00  1.68           O  
ATOM     66  OD2 ASP A   5      -2.952   0.628  -5.411  1.00  1.68           O  
ATOM     67  H   ASP A   5      -0.073   2.686  -6.766  1.00  1.68           H  
ATOM     68  HA  ASP A   5       0.303   0.075  -7.631  1.00  1.68           H  
ATOM     69 1HB  ASP A   5      -2.237   1.764  -7.646  1.00  1.68           H  
ATOM     70 2HB  ASP A   5      -2.231   0.040  -7.979  1.00  1.68           H  
ATOM     71  N   ARG A   6      -0.039  -0.301 -10.029  1.00  1.36           N  
ATOM     72  CA  ARG A   6      -0.069  -0.498 -11.466  1.00  1.36           C  
ATOM     73  C   ARG A   6      -1.471  -0.229 -11.998  1.00  1.36           C  
ATOM     74  O   ARG A   6      -2.462  -0.644 -11.394  1.00  1.36           O  
ATOM     75  CB  ARG A   6       0.385  -1.899 -11.836  1.00  1.36           C  
ATOM     76  CG  ARG A   6       0.617  -2.073 -13.310  1.00  1.36           C  
ATOM     77  CD  ARG A   6       1.168  -3.386 -13.660  1.00  1.36           C  
ATOM     78  NE  ARG A   6       1.537  -3.425 -15.063  1.00  1.36           N  
ATOM     79  CZ  ARG A   6       0.740  -3.800 -16.082  1.00  1.36           C  
ATOM     80  NH1 ARG A   6      -0.494  -4.192 -15.845  1.00  1.36           N  
ATOM     81  NH2 ARG A   6       1.201  -3.775 -17.321  1.00  1.36           N  
ATOM     82  H   ARG A   6       0.254  -1.058  -9.426  1.00  1.36           H  
ATOM     83  HA  ARG A   6       0.615   0.205 -11.928  1.00  1.36           H  
ATOM     84 1HB  ARG A   6       1.314  -2.136 -11.318  1.00  1.36           H  
ATOM     85 2HB  ARG A   6      -0.367  -2.622 -11.524  1.00  1.36           H  
ATOM     86 1HG  ARG A   6      -0.324  -1.951 -13.842  1.00  1.36           H  
ATOM     87 2HG  ARG A   6       1.319  -1.318 -13.647  1.00  1.36           H  
ATOM     88 1HD  ARG A   6       2.064  -3.568 -13.071  1.00  1.36           H  
ATOM     89 2HD  ARG A   6       0.432  -4.164 -13.472  1.00  1.36           H  
ATOM     90  HE  ARG A   6       2.480  -3.089 -15.280  1.00  1.36           H  
ATOM     91 1HH1 ARG A   6      -0.841  -4.204 -14.895  1.00  1.36           H  
ATOM     92 2HH1 ARG A   6      -1.091  -4.474 -16.606  1.00  1.36           H  
ATOM     93 1HH2 ARG A   6       2.155  -3.489 -17.499  1.00  1.36           H  
ATOM     94 2HH2 ARG A   6       0.607  -4.057 -18.083  1.00  1.36           H  
ATOM     95  N   GLY A   7      -1.544   0.510 -13.101  1.00  1.20           N  
ATOM     96  CA  GLY A   7      -2.781   0.893 -13.763  1.00  1.20           C  
ATOM     97  C   GLY A   7      -3.306   2.243 -13.277  1.00  1.20           C  
ATOM     98  O   GLY A   7      -4.198   2.823 -13.899  1.00  1.20           O  
ATOM     99  H   GLY A   7      -0.683   0.803 -13.548  1.00  1.20           H  
ATOM    100 1HA  GLY A   7      -2.606   0.937 -14.837  1.00  1.20           H  
ATOM    101 2HA  GLY A   7      -3.534   0.126 -13.592  1.00  1.20           H  
ATOM    102  N   ALA A   8      -2.752   2.745 -12.172  1.00  1.17           N  
ATOM    103  CA  ALA A   8      -3.175   4.015 -11.605  1.00  1.17           C  
ATOM    104  C   ALA A   8      -2.823   5.172 -12.524  1.00  1.17           C  
ATOM    105  O   ALA A   8      -1.829   5.130 -13.245  1.00  1.17           O  
ATOM    106  CB  ALA A   8      -2.549   4.220 -10.252  1.00  1.17           C  
ATOM    107  H   ALA A   8      -2.021   2.228 -11.676  1.00  1.17           H  
ATOM    108  HA  ALA A   8      -4.256   3.987 -11.489  1.00  1.17           H  
ATOM    109 1HB  ALA A   8      -2.924   5.141  -9.857  1.00  1.17           H  
ATOM    110 2HB  ALA A   8      -2.822   3.399  -9.592  1.00  1.17           H  
ATOM    111 3HB  ALA A   8      -1.463   4.261 -10.350  1.00  1.17           H  
ATOM    112  N   ASP A   9      -3.636   6.220 -12.497  1.00  1.24           N  
ATOM    113  CA  ASP A   9      -3.353   7.386 -13.330  1.00  1.24           C  
ATOM    114  C   ASP A   9      -2.310   8.325 -12.718  1.00  1.24           C  
ATOM    115  O   ASP A   9      -2.453   8.763 -11.579  1.00  1.24           O  
ATOM    116  CB  ASP A   9      -4.633   8.182 -13.579  1.00  1.24           C  
ATOM    117  CG  ASP A   9      -5.664   7.463 -14.471  1.00  1.24           C  
ATOM    118  OD1 ASP A   9      -5.341   6.458 -15.068  1.00  1.24           O  
ATOM    119  OD2 ASP A   9      -6.772   7.927 -14.536  1.00  1.24           O  
ATOM    120  H   ASP A   9      -4.451   6.215 -11.902  1.00  1.24           H  
ATOM    121  HA  ASP A   9      -2.970   7.039 -14.290  1.00  1.24           H  
ATOM    122 1HB  ASP A   9      -5.102   8.415 -12.621  1.00  1.24           H  
ATOM    123 2HB  ASP A   9      -4.372   9.126 -14.040  1.00  1.24           H  
ATOM    124  N   VAL A  10      -1.291   8.639 -13.517  1.00  1.38           N  
ATOM    125  CA  VAL A  10      -0.209   9.560 -13.191  1.00  1.38           C  
ATOM    126  C   VAL A  10      -0.353  10.848 -13.952  1.00  1.38           C  
ATOM    127  O   VAL A  10      -0.336  10.850 -15.187  1.00  1.38           O  
ATOM    128  CB  VAL A  10       1.162   8.973 -13.598  1.00  1.38           C  
ATOM    129  CG1 VAL A  10       2.278   9.976 -13.347  1.00  1.38           C  
ATOM    130  CG2 VAL A  10       1.412   7.766 -12.844  1.00  1.38           C  
ATOM    131  H   VAL A  10      -1.256   8.203 -14.424  1.00  1.38           H  
ATOM    132  HA  VAL A  10      -0.227   9.771 -12.122  1.00  1.38           H  
ATOM    133  HB  VAL A  10       1.149   8.738 -14.665  1.00  1.38           H  
ATOM    134 1HG1 VAL A  10       3.231   9.543 -13.641  1.00  1.38           H  
ATOM    135 2HG1 VAL A  10       2.099  10.880 -13.930  1.00  1.38           H  
ATOM    136 3HG1 VAL A  10       2.302  10.233 -12.319  1.00  1.38           H  
ATOM    137 1HG2 VAL A  10       2.362   7.336 -13.121  1.00  1.38           H  
ATOM    138 2HG2 VAL A  10       1.433   8.034 -11.819  1.00  1.38           H  
ATOM    139 3HG2 VAL A  10       0.609   7.063 -13.049  1.00  1.38           H  
ATOM    140  N   THR A  11      -0.442  11.945 -13.225  1.00  1.59           N  
ATOM    141  CA  THR A  11      -0.555  13.237 -13.892  1.00  1.59           C  
ATOM    142  C   THR A  11       0.677  14.079 -13.634  1.00  1.59           C  
ATOM    143  O   THR A  11       1.172  14.160 -12.513  1.00  1.59           O  
ATOM    144  CB  THR A  11      -1.839  13.993 -13.504  1.00  1.59           C  
ATOM    145  OG1 THR A  11      -2.991  13.218 -13.905  1.00  1.59           O  
ATOM    146  CG2 THR A  11      -1.889  15.369 -14.208  1.00  1.59           C  
ATOM    147  H   THR A  11      -0.466  11.858 -12.205  1.00  1.59           H  
ATOM    148  HA  THR A  11      -0.603  13.064 -14.960  1.00  1.59           H  
ATOM    149  HB  THR A  11      -1.862  14.133 -12.420  1.00  1.59           H  
ATOM    150  HG1 THR A  11      -3.148  13.342 -14.836  1.00  1.59           H  
ATOM    151 1HG2 THR A  11      -2.803  15.883 -13.927  1.00  1.59           H  
ATOM    152 2HG2 THR A  11      -1.034  15.973 -13.911  1.00  1.59           H  
ATOM    153 3HG2 THR A  11      -1.871  15.226 -15.294  1.00  1.59           H  
ATOM    154  N   TYR A  12       1.198  14.687 -14.678  1.00  1.86           N  
ATOM    155  CA  TYR A  12       2.376  15.522 -14.510  1.00  1.86           C  
ATOM    156  C   TYR A  12       2.337  16.694 -15.482  1.00  1.86           C  
ATOM    157  O   TYR A  12       1.569  16.696 -16.453  1.00  1.86           O  
ATOM    158  CB  TYR A  12       3.653  14.696 -14.725  1.00  1.86           C  
ATOM    159  CG  TYR A  12       3.815  14.262 -16.136  1.00  1.86           C  
ATOM    160  CD1 TYR A  12       4.557  15.050 -16.994  1.00  1.86           C  
ATOM    161  CD2 TYR A  12       3.220  13.114 -16.590  1.00  1.86           C  
ATOM    162  CE1 TYR A  12       4.699  14.711 -18.306  1.00  1.86           C  
ATOM    163  CE2 TYR A  12       3.367  12.771 -17.902  1.00  1.86           C  
ATOM    164  CZ  TYR A  12       4.099  13.579 -18.769  1.00  1.86           C  
ATOM    165  OH  TYR A  12       4.241  13.250 -20.084  1.00  1.86           O  
ATOM    166  H   TYR A  12       0.755  14.556 -15.592  1.00  1.86           H  
ATOM    167  HA  TYR A  12       2.382  15.928 -13.497  1.00  1.86           H  
ATOM    168 1HB  TYR A  12       4.529  15.281 -14.437  1.00  1.86           H  
ATOM    169 2HB  TYR A  12       3.625  13.809 -14.093  1.00  1.86           H  
ATOM    170  HD1 TYR A  12       5.029  15.948 -16.618  1.00  1.86           H  
ATOM    171  HD2 TYR A  12       2.634  12.484 -15.919  1.00  1.86           H  
ATOM    172  HE1 TYR A  12       5.280  15.342 -18.977  1.00  1.86           H  
ATOM    173  HE2 TYR A  12       2.913  11.883 -18.248  1.00  1.86           H  
ATOM    174  HH  TYR A  12       4.881  13.845 -20.497  1.00  1.86           H  
ATOM    175  N   THR A  13       3.179  17.688 -15.224  1.00  2.15           N  
ATOM    176  CA  THR A  13       3.293  18.829 -16.124  1.00  2.15           C  
ATOM    177  C   THR A  13       4.534  18.652 -16.984  1.00  2.15           C  
ATOM    178  O   THR A  13       5.615  18.358 -16.467  1.00  2.15           O  
ATOM    179  CB  THR A  13       3.357  20.155 -15.350  1.00  2.15           C  
ATOM    180  OG1 THR A  13       2.167  20.313 -14.567  1.00  2.15           O  
ATOM    181  CG2 THR A  13       3.447  21.315 -16.321  1.00  2.15           C  
ATOM    182  H   THR A  13       3.768  17.644 -14.406  1.00  2.15           H  
ATOM    183  HA  THR A  13       2.425  18.856 -16.775  1.00  2.15           H  
ATOM    184  HB  THR A  13       4.226  20.157 -14.696  1.00  2.15           H  
ATOM    185  HG1 THR A  13       1.423  20.415 -15.166  1.00  2.15           H  
ATOM    186 1HG2 THR A  13       3.482  22.251 -15.773  1.00  2.15           H  
ATOM    187 2HG2 THR A  13       4.344  21.219 -16.923  1.00  2.15           H  
ATOM    188 3HG2 THR A  13       2.573  21.303 -16.970  1.00  2.15           H  
ATOM    189  N   ASP A  14       4.360  18.761 -18.298  1.00  2.44           N  
ATOM    190  CA  ASP A  14       5.449  18.566 -19.248  1.00  2.44           C  
ATOM    191  C   ASP A  14       6.259  19.853 -19.410  1.00  2.44           C  
ATOM    192  O   ASP A  14       5.909  20.903 -18.870  1.00  2.44           O  
ATOM    193  CB  ASP A  14       4.904  18.031 -20.596  1.00  2.44           C  
ATOM    194  CG  ASP A  14       5.961  17.193 -21.462  1.00  2.44           C  
ATOM    195  OD1 ASP A  14       7.149  17.376 -21.278  1.00  2.44           O  
ATOM    196  OD2 ASP A  14       5.543  16.392 -22.292  1.00  2.44           O  
ATOM    197  H   ASP A  14       3.432  19.022 -18.639  1.00  2.44           H  
ATOM    198  HA  ASP A  14       6.118  17.804 -18.842  1.00  2.44           H  
ATOM    199 1HB  ASP A  14       4.032  17.404 -20.396  1.00  2.44           H  
ATOM    200 2HB  ASP A  14       4.553  18.879 -21.198  1.00  2.44           H  
ATOM    201  N   SER A  15       7.342  19.770 -20.171  1.00  2.64           N  
ATOM    202  CA  SER A  15       8.235  20.898 -20.405  1.00  2.64           C  
ATOM    203  C   SER A  15       7.576  22.089 -21.111  1.00  2.64           C  
ATOM    204  O   SER A  15       8.061  23.214 -20.998  1.00  2.64           O  
ATOM    205  CB  SER A  15       9.443  20.423 -21.191  1.00  2.64           C  
ATOM    206  OG  SER A  15       9.076  19.983 -22.471  1.00  2.64           O  
ATOM    207  H   SER A  15       7.550  18.867 -20.591  1.00  2.64           H  
ATOM    208  HA  SER A  15       8.583  21.244 -19.432  1.00  2.64           H  
ATOM    209 1HB  SER A  15      10.160  21.239 -21.278  1.00  2.64           H  
ATOM    210 2HB  SER A  15       9.934  19.612 -20.653  1.00  2.64           H  
ATOM    211  HG  SER A  15       8.561  19.164 -22.332  1.00  2.64           H  
ATOM    212  N   ASP A  16       6.467  21.863 -21.824  1.00  2.69           N  
ATOM    213  CA  ASP A  16       5.782  22.973 -22.490  1.00  2.69           C  
ATOM    214  C   ASP A  16       4.681  23.590 -21.615  1.00  2.69           C  
ATOM    215  O   ASP A  16       3.926  24.446 -22.073  1.00  2.69           O  
ATOM    216  CB  ASP A  16       5.177  22.534 -23.830  1.00  2.69           C  
ATOM    217  CG  ASP A  16       4.058  21.502 -23.715  1.00  2.69           C  
ATOM    218  OD1 ASP A  16       3.743  21.093 -22.607  1.00  2.69           O  
ATOM    219  OD2 ASP A  16       3.541  21.111 -24.739  1.00  2.69           O  
ATOM    220  H   ASP A  16       6.117  20.920 -21.900  1.00  2.69           H  
ATOM    221  HA  ASP A  16       6.518  23.751 -22.695  1.00  2.69           H  
ATOM    222 1HB  ASP A  16       4.784  23.410 -24.346  1.00  2.69           H  
ATOM    223 2HB  ASP A  16       5.968  22.119 -24.458  1.00  2.69           H  
ATOM    224  N   GLY A  17       4.583  23.149 -20.361  1.00  2.57           N  
ATOM    225  CA  GLY A  17       3.587  23.656 -19.426  1.00  2.57           C  
ATOM    226  C   GLY A  17       2.242  22.913 -19.450  1.00  2.57           C  
ATOM    227  O   GLY A  17       1.378  23.181 -18.610  1.00  2.57           O  
ATOM    228  H   GLY A  17       5.215  22.427 -20.022  1.00  2.57           H  
ATOM    229 1HA  GLY A  17       4.002  23.601 -18.421  1.00  2.57           H  
ATOM    230 2HA  GLY A  17       3.416  24.711 -19.632  1.00  2.57           H  
ATOM    231  N   SER A  18       2.035  21.994 -20.402  1.00  2.30           N  
ATOM    232  CA  SER A  18       0.760  21.285 -20.454  1.00  2.30           C  
ATOM    233  C   SER A  18       0.675  20.180 -19.411  1.00  2.30           C  
ATOM    234  O   SER A  18       1.694  19.697 -18.913  1.00  2.30           O  
ATOM    235  CB  SER A  18       0.553  20.682 -21.828  1.00  2.30           C  
ATOM    236  OG  SER A  18       1.482  19.666 -22.069  1.00  2.30           O  
ATOM    237  H   SER A  18       2.756  21.781 -21.105  1.00  2.30           H  
ATOM    238  HA  SER A  18      -0.042  21.999 -20.260  1.00  2.30           H  
ATOM    239 1HB  SER A  18      -0.456  20.278 -21.895  1.00  2.30           H  
ATOM    240 2HB  SER A  18       0.655  21.455 -22.587  1.00  2.30           H  
ATOM    241  HG  SER A  18       2.321  20.129 -22.310  1.00  2.30           H  
ATOM    242  N   LYS A  19      -0.541  19.711 -19.133  1.00  1.97           N  
ATOM    243  CA  LYS A  19      -0.701  18.574 -18.230  1.00  1.97           C  
ATOM    244  C   LYS A  19      -1.063  17.330 -19.018  1.00  1.97           C  
ATOM    245  O   LYS A  19      -1.898  17.377 -19.926  1.00  1.97           O  
ATOM    246  CB  LYS A  19      -1.765  18.837 -17.166  1.00  1.97           C  
ATOM    247  CG  LYS A  19      -1.417  19.939 -16.174  1.00  1.97           C  
ATOM    248  CD  LYS A  19      -2.524  20.113 -15.129  1.00  1.97           C  
ATOM    249  CE  LYS A  19      -2.192  21.223 -14.133  1.00  1.97           C  
ATOM    250  NZ  LYS A  19      -3.272  21.402 -13.118  1.00  1.97           N  
ATOM    251  H   LYS A  19      -1.355  20.139 -19.553  1.00  1.97           H  
ATOM    252  HA  LYS A  19       0.244  18.384 -17.730  1.00  1.97           H  
ATOM    253 1HB  LYS A  19      -2.709  19.091 -17.644  1.00  1.97           H  
ATOM    254 2HB  LYS A  19      -1.922  17.921 -16.594  1.00  1.97           H  
ATOM    255 1HG  LYS A  19      -0.489  19.673 -15.667  1.00  1.97           H  
ATOM    256 2HG  LYS A  19      -1.263  20.879 -16.704  1.00  1.97           H  
ATOM    257 1HD  LYS A  19      -3.462  20.357 -15.631  1.00  1.97           H  
ATOM    258 2HD  LYS A  19      -2.657  19.177 -14.585  1.00  1.97           H  
ATOM    259 1HE  LYS A  19      -1.263  20.976 -13.619  1.00  1.97           H  
ATOM    260 2HE  LYS A  19      -2.059  22.161 -14.673  1.00  1.97           H  
ATOM    261 1HZ  LYS A  19      -3.017  22.143 -12.479  1.00  1.97           H  
ATOM    262 2HZ  LYS A  19      -4.137  21.643 -13.584  1.00  1.97           H  
ATOM    263 3HZ  LYS A  19      -3.398  20.543 -12.602  1.00  1.97           H  
ATOM    264  N   LYS A  20      -0.435  16.219 -18.652  1.00  1.65           N  
ATOM    265  CA  LYS A  20      -0.670  14.948 -19.319  1.00  1.65           C  
ATOM    266  C   LYS A  20      -0.950  13.831 -18.334  1.00  1.65           C  
ATOM    267  O   LYS A  20      -0.425  13.837 -17.216  1.00  1.65           O  
ATOM    268  CB  LYS A  20       0.541  14.596 -20.180  1.00  1.65           C  
ATOM    269  CG  LYS A  20       0.790  15.590 -21.312  1.00  1.65           C  
ATOM    270  CD  LYS A  20       1.997  15.235 -22.140  1.00  1.65           C  
ATOM    271  CE  LYS A  20       2.181  16.247 -23.260  1.00  1.65           C  
ATOM    272  NZ  LYS A  20       3.405  15.999 -24.028  1.00  1.65           N  
ATOM    273  H   LYS A  20       0.245  16.277 -17.893  1.00  1.65           H  
ATOM    274  HA  LYS A  20      -1.542  15.049 -19.964  1.00  1.65           H  
ATOM    275 1HB  LYS A  20       1.435  14.550 -19.561  1.00  1.65           H  
ATOM    276 2HB  LYS A  20       0.384  13.622 -20.620  1.00  1.65           H  
ATOM    277 1HG  LYS A  20      -0.089  15.642 -21.953  1.00  1.65           H  
ATOM    278 2HG  LYS A  20       0.966  16.582 -20.890  1.00  1.65           H  
ATOM    279 1HD  LYS A  20       2.894  15.244 -21.511  1.00  1.65           H  
ATOM    280 2HD  LYS A  20       1.881  14.239 -22.564  1.00  1.65           H  
ATOM    281 1HE  LYS A  20       1.324  16.192 -23.928  1.00  1.65           H  
ATOM    282 2HE  LYS A  20       2.232  17.250 -22.834  1.00  1.65           H  
ATOM    283 1HZ  LYS A  20       3.499  16.693 -24.752  1.00  1.65           H  
ATOM    284 2HZ  LYS A  20       4.198  16.081 -23.383  1.00  1.65           H  
ATOM    285 3HZ  LYS A  20       3.390  15.082 -24.433  1.00  1.65           H  
ATOM    286  N   THR A  21      -1.776  12.866 -18.757  1.00  1.40           N  
ATOM    287  CA  THR A  21      -2.060  11.713 -17.911  1.00  1.40           C  
ATOM    288  C   THR A  21      -1.714  10.388 -18.593  1.00  1.40           C  
ATOM    289  O   THR A  21      -2.137  10.110 -19.718  1.00  1.40           O  
ATOM    290  CB  THR A  21      -3.536  11.681 -17.458  1.00  1.40           C  
ATOM    291  OG1 THR A  21      -3.839  12.875 -16.698  1.00  1.40           O  
ATOM    292  CG2 THR A  21      -3.777  10.449 -16.565  1.00  1.40           C  
ATOM    293  H   THR A  21      -2.192  12.926 -19.672  1.00  1.40           H  
ATOM    294  HA  THR A  21      -1.451  11.784 -17.023  1.00  1.40           H  
ATOM    295  HB  THR A  21      -4.186  11.638 -18.326  1.00  1.40           H  
ATOM    296  HG1 THR A  21      -3.441  12.808 -15.830  1.00  1.40           H  
ATOM    297 1HG2 THR A  21      -4.817  10.432 -16.240  1.00  1.40           H  
ATOM    298 2HG2 THR A  21      -3.565   9.536 -17.120  1.00  1.40           H  
ATOM    299 3HG2 THR A  21      -3.121  10.501 -15.694  1.00  1.40           H  
ATOM    300  N   TYR A  22      -0.919   9.606 -17.877  1.00  1.22           N  
ATOM    301  CA  TYR A  22      -0.425   8.279 -18.253  1.00  1.22           C  
ATOM    302  C   TYR A  22      -0.769   7.240 -17.170  1.00  1.22           C  
ATOM    303  O   TYR A  22      -0.876   7.586 -16.003  1.00  1.22           O  
ATOM    304  CB  TYR A  22       1.076   8.381 -18.474  1.00  1.22           C  
ATOM    305  CG  TYR A  22       1.564   9.117 -19.722  1.00  1.22           C  
ATOM    306  CD1 TYR A  22       1.503  10.477 -19.854  1.00  1.22           C  
ATOM    307  CD2 TYR A  22       2.203   8.374 -20.703  1.00  1.22           C  
ATOM    308  CE1 TYR A  22       2.014  11.082 -20.988  1.00  1.22           C  
ATOM    309  CE2 TYR A  22       2.718   8.963 -21.823  1.00  1.22           C  
ATOM    310  CZ  TYR A  22       2.612  10.318 -21.975  1.00  1.22           C  
ATOM    311  OH  TYR A  22       3.112  10.924 -23.103  1.00  1.22           O  
ATOM    312  H   TYR A  22      -0.640   9.968 -16.964  1.00  1.22           H  
ATOM    313  HA  TYR A  22      -0.905   7.967 -19.177  1.00  1.22           H  
ATOM    314 1HB  TYR A  22       1.555   8.809 -17.593  1.00  1.22           H  
ATOM    315 2HB  TYR A  22       1.413   7.386 -18.601  1.00  1.22           H  
ATOM    316  HD1 TYR A  22       1.038  11.085 -19.081  1.00  1.22           H  
ATOM    317  HD2 TYR A  22       2.295   7.312 -20.580  1.00  1.22           H  
ATOM    318  HE1 TYR A  22       1.952  12.156 -21.108  1.00  1.22           H  
ATOM    319  HE2 TYR A  22       3.209   8.353 -22.587  1.00  1.22           H  
ATOM    320  HH  TYR A  22       3.346  10.242 -23.741  1.00  1.22           H  
ATOM    321  N   LYS A  23      -0.933   5.970 -17.525  1.00  1.13           N  
ATOM    322  CA  LYS A  23      -1.188   4.947 -16.500  1.00  1.13           C  
ATOM    323  C   LYS A  23       0.091   4.263 -16.066  1.00  1.13           C  
ATOM    324  O   LYS A  23       0.981   4.061 -16.879  1.00  1.13           O  
ATOM    325  CB  LYS A  23      -2.191   3.915 -16.999  1.00  1.13           C  
ATOM    326  CG  LYS A  23      -3.570   4.481 -17.224  1.00  1.13           C  
ATOM    327  CD  LYS A  23      -4.563   3.412 -17.628  1.00  1.13           C  
ATOM    328  CE  LYS A  23      -5.955   4.013 -17.867  1.00  1.13           C  
ATOM    329  NZ  LYS A  23      -6.599   4.493 -16.594  1.00  1.13           N  
ATOM    330  H   LYS A  23      -0.864   5.697 -18.497  1.00  1.13           H  
ATOM    331  HA  LYS A  23      -1.620   5.436 -15.632  1.00  1.13           H  
ATOM    332 1HB  LYS A  23      -1.837   3.481 -17.938  1.00  1.13           H  
ATOM    333 2HB  LYS A  23      -2.272   3.113 -16.268  1.00  1.13           H  
ATOM    334 1HG  LYS A  23      -3.913   4.929 -16.288  1.00  1.13           H  
ATOM    335 2HG  LYS A  23      -3.533   5.258 -17.985  1.00  1.13           H  
ATOM    336 1HD  LYS A  23      -4.221   2.914 -18.532  1.00  1.13           H  
ATOM    337 2HD  LYS A  23      -4.634   2.676 -16.822  1.00  1.13           H  
ATOM    338 1HE  LYS A  23      -5.861   4.855 -18.550  1.00  1.13           H  
ATOM    339 2HE  LYS A  23      -6.596   3.259 -18.323  1.00  1.13           H  
ATOM    340 1HZ  LYS A  23      -7.500   4.883 -16.789  1.00  1.13           H  
ATOM    341 2HZ  LYS A  23      -6.705   3.724 -15.954  1.00  1.13           H  
ATOM    342 3HZ  LYS A  23      -6.031   5.219 -16.134  1.00  1.13           H  
ATOM    343  N   VAL A  24       0.178   3.830 -14.815  1.00  1.12           N  
ATOM    344  CA  VAL A  24       1.393   3.150 -14.373  1.00  1.12           C  
ATOM    345  C   VAL A  24       1.542   1.734 -14.928  1.00  1.12           C  
ATOM    346  O   VAL A  24       0.643   0.904 -14.778  1.00  1.12           O  
ATOM    347  CB  VAL A  24       1.431   3.048 -12.830  1.00  1.12           C  
ATOM    348  CG1 VAL A  24       2.662   2.258 -12.393  1.00  1.12           C  
ATOM    349  CG2 VAL A  24       1.439   4.374 -12.208  1.00  1.12           C  
ATOM    350  H   VAL A  24      -0.580   4.043 -14.160  1.00  1.12           H  
ATOM    351  HA  VAL A  24       2.251   3.728 -14.705  1.00  1.12           H  
ATOM    352  HB  VAL A  24       0.550   2.514 -12.487  1.00  1.12           H  
ATOM    353 1HG1 VAL A  24       2.671   2.175 -11.309  1.00  1.12           H  
ATOM    354 2HG1 VAL A  24       2.637   1.262 -12.820  1.00  1.12           H  
ATOM    355 3HG1 VAL A  24       3.563   2.772 -12.727  1.00  1.12           H  
ATOM    356 1HG2 VAL A  24       1.448   4.238 -11.132  1.00  1.12           H  
ATOM    357 2HG2 VAL A  24       2.322   4.920 -12.526  1.00  1.12           H  
ATOM    358 3HG2 VAL A  24       0.544   4.900 -12.502  1.00  1.12           H  
ATOM    359  N   LEU A  25       2.685   1.438 -15.536  1.00  1.17           N  
ATOM    360  CA  LEU A  25       2.972   0.089 -16.010  1.00  1.17           C  
ATOM    361  C   LEU A  25       3.874  -0.644 -15.040  1.00  1.17           C  
ATOM    362  O   LEU A  25       3.768  -1.864 -14.858  1.00  1.17           O  
ATOM    363  CB  LEU A  25       3.690   0.064 -17.357  1.00  1.17           C  
ATOM    364  CG  LEU A  25       2.995   0.625 -18.537  1.00  1.17           C  
ATOM    365  CD1 LEU A  25       3.939   0.468 -19.744  1.00  1.17           C  
ATOM    366  CD2 LEU A  25       1.692  -0.102 -18.728  1.00  1.17           C  
ATOM    367  H   LEU A  25       3.376   2.166 -15.654  1.00  1.17           H  
ATOM    368  HA  LEU A  25       2.033  -0.456 -16.096  1.00  1.17           H  
ATOM    369 1HB  LEU A  25       4.621   0.627 -17.241  1.00  1.17           H  
ATOM    370 2HB  LEU A  25       3.950  -0.966 -17.585  1.00  1.17           H  
ATOM    371  HG  LEU A  25       2.792   1.689 -18.390  1.00  1.17           H  
ATOM    372 1HD1 LEU A  25       3.493   0.835 -20.638  1.00  1.17           H  
ATOM    373 2HD1 LEU A  25       4.860   1.007 -19.561  1.00  1.17           H  
ATOM    374 3HD1 LEU A  25       4.159  -0.585 -19.880  1.00  1.17           H  
ATOM    375 1HD2 LEU A  25       1.173   0.296 -19.593  1.00  1.17           H  
ATOM    376 2HD2 LEU A  25       1.882  -1.162 -18.877  1.00  1.17           H  
ATOM    377 3HD2 LEU A  25       1.070   0.035 -17.840  1.00  1.17           H  
ATOM    378  N   SER A  26       4.795   0.104 -14.433  1.00  1.26           N  
ATOM    379  CA  SER A  26       5.778  -0.505 -13.546  1.00  1.26           C  
ATOM    380  C   SER A  26       6.442   0.465 -12.574  1.00  1.26           C  
ATOM    381  O   SER A  26       6.655   1.640 -12.870  1.00  1.26           O  
ATOM    382  CB  SER A  26       6.847  -1.195 -14.367  1.00  1.26           C  
ATOM    383  OG  SER A  26       7.818  -1.764 -13.541  1.00  1.26           O  
ATOM    384  H   SER A  26       4.830   1.100 -14.632  1.00  1.26           H  
ATOM    385  HA  SER A  26       5.265  -1.264 -12.953  1.00  1.26           H  
ATOM    386 1HB  SER A  26       6.393  -1.970 -14.984  1.00  1.26           H  
ATOM    387 2HB  SER A  26       7.310  -0.477 -15.034  1.00  1.26           H  
ATOM    388  HG  SER A  26       8.164  -1.034 -13.011  1.00  1.26           H  
ATOM    389  N   TYR A  27       6.806  -0.054 -11.412  1.00  1.38           N  
ATOM    390  CA  TYR A  27       7.559   0.704 -10.414  1.00  1.38           C  
ATOM    391  C   TYR A  27       8.623  -0.132  -9.723  1.00  1.38           C  
ATOM    392  O   TYR A  27       8.379  -1.284  -9.352  1.00  1.38           O  
ATOM    393  CB  TYR A  27       6.638   1.308  -9.351  1.00  1.38           C  
ATOM    394  CG  TYR A  27       7.424   1.748  -8.125  1.00  1.38           C  
ATOM    395  CD1 TYR A  27       8.138   2.932  -8.080  1.00  1.38           C  
ATOM    396  CD2 TYR A  27       7.442   0.896  -7.039  1.00  1.38           C  
ATOM    397  CE1 TYR A  27       8.864   3.245  -6.961  1.00  1.38           C  
ATOM    398  CE2 TYR A  27       8.161   1.203  -5.918  1.00  1.38           C  
ATOM    399  CZ  TYR A  27       8.872   2.362  -5.871  1.00  1.38           C  
ATOM    400  OH  TYR A  27       9.614   2.652  -4.758  1.00  1.38           O  
ATOM    401  H   TYR A  27       6.578  -1.023 -11.221  1.00  1.38           H  
ATOM    402  HA  TYR A  27       8.073   1.518 -10.923  1.00  1.38           H  
ATOM    403 1HB  TYR A  27       6.117   2.180  -9.766  1.00  1.38           H  
ATOM    404 2HB  TYR A  27       5.887   0.584  -9.040  1.00  1.38           H  
ATOM    405  HD1 TYR A  27       8.150   3.595  -8.922  1.00  1.38           H  
ATOM    406  HD2 TYR A  27       6.893  -0.032  -7.087  1.00  1.38           H  
ATOM    407  HE1 TYR A  27       9.445   4.168  -6.930  1.00  1.38           H  
ATOM    408  HE2 TYR A  27       8.176   0.516  -5.070  1.00  1.38           H  
ATOM    409  HH  TYR A  27      10.434   3.094  -5.050  1.00  1.38           H  
ATOM    410  N   SER A  28       9.800   0.468  -9.547  1.00  1.49           N  
ATOM    411  CA  SER A  28      10.892  -0.165  -8.817  1.00  1.49           C  
ATOM    412  C   SER A  28      11.906   0.864  -8.337  1.00  1.49           C  
ATOM    413  O   SER A  28      12.370   1.704  -9.118  1.00  1.49           O  
ATOM    414  CB  SER A  28      11.583  -1.186  -9.698  1.00  1.49           C  
ATOM    415  OG  SER A  28      12.649  -1.792  -9.016  1.00  1.49           O  
ATOM    416  H   SER A  28       9.915   1.418  -9.911  1.00  1.49           H  
ATOM    417  HA  SER A  28      10.475  -0.667  -7.943  1.00  1.49           H  
ATOM    418 1HB  SER A  28      10.869  -1.946 -10.011  1.00  1.49           H  
ATOM    419 2HB  SER A  28      11.954  -0.693 -10.594  1.00  1.49           H  
ATOM    420  HG  SER A  28      13.191  -1.073  -8.683  1.00  1.49           H  
ATOM    421  N   GLY A  29      12.322   0.763  -7.077  1.00  1.56           N  
ATOM    422  CA  GLY A  29      13.318   1.702  -6.578  1.00  1.56           C  
ATOM    423  C   GLY A  29      12.777   3.118  -6.674  1.00  1.56           C  
ATOM    424  O   GLY A  29      11.763   3.453  -6.061  1.00  1.56           O  
ATOM    425  H   GLY A  29      11.930   0.056  -6.469  1.00  1.56           H  
ATOM    426 1HA  GLY A  29      13.562   1.468  -5.541  1.00  1.56           H  
ATOM    427 2HA  GLY A  29      14.238   1.615  -7.158  1.00  1.56           H  
ATOM    428  N   ASP A  30      13.491   3.971  -7.392  1.00  1.57           N  
ATOM    429  CA  ASP A  30      13.075   5.351  -7.552  1.00  1.57           C  
ATOM    430  C   ASP A  30      12.441   5.655  -8.912  1.00  1.57           C  
ATOM    431  O   ASP A  30      12.240   6.824  -9.213  1.00  1.57           O  
ATOM    432  CB  ASP A  30      14.262   6.291  -7.340  1.00  1.57           C  
ATOM    433  CG  ASP A  30      14.785   6.273  -5.919  1.00  1.57           C  
ATOM    434  OD1 ASP A  30      13.983   6.282  -5.013  1.00  1.57           O  
ATOM    435  OD2 ASP A  30      15.982   6.250  -5.745  1.00  1.57           O  
ATOM    436  H   ASP A  30      14.324   3.645  -7.864  1.00  1.57           H  
ATOM    437  HA  ASP A  30      12.328   5.572  -6.787  1.00  1.57           H  
ATOM    438 1HB  ASP A  30      15.069   6.012  -8.013  1.00  1.57           H  
ATOM    439 2HB  ASP A  30      13.968   7.321  -7.602  1.00  1.57           H  
ATOM    440  N   LYS A  31      12.142   4.640  -9.735  1.00  1.50           N  
ATOM    441  CA  LYS A  31      11.580   4.917 -11.069  1.00  1.50           C  
ATOM    442  C   LYS A  31      10.149   4.411 -11.297  1.00  1.50           C  
ATOM    443  O   LYS A  31       9.757   3.335 -10.827  1.00  1.50           O  
ATOM    444  CB  LYS A  31      12.473   4.305 -12.164  1.00  1.50           C  
ATOM    445  CG  LYS A  31      13.959   4.793 -12.239  1.00  1.50           C  
ATOM    446  CD  LYS A  31      14.038   6.252 -12.675  1.00  1.50           C  
ATOM    447  CE  LYS A  31      15.464   6.733 -13.036  1.00  1.50           C  
ATOM    448  NZ  LYS A  31      16.320   7.030 -11.831  1.00  1.50           N  
ATOM    449  H   LYS A  31      12.306   3.672  -9.448  1.00  1.50           H  
ATOM    450  HA  LYS A  31      11.561   5.996 -11.211  1.00  1.50           H  
ATOM    451 1HB  LYS A  31      12.494   3.222 -12.034  1.00  1.50           H  
ATOM    452 2HB  LYS A  31      12.018   4.503 -13.136  1.00  1.50           H  
ATOM    453 1HG  LYS A  31      14.425   4.690 -11.260  1.00  1.50           H  
ATOM    454 2HG  LYS A  31      14.506   4.176 -12.951  1.00  1.50           H  
ATOM    455 1HD  LYS A  31      13.341   6.459 -13.492  1.00  1.50           H  
ATOM    456 2HD  LYS A  31      13.745   6.823 -11.819  1.00  1.50           H  
ATOM    457 1HE  LYS A  31      15.947   5.957 -13.624  1.00  1.50           H  
ATOM    458 2HE  LYS A  31      15.386   7.638 -13.639  1.00  1.50           H  
ATOM    459 1HZ  LYS A  31      17.230   7.332 -12.136  1.00  1.50           H  
ATOM    460 2HZ  LYS A  31      15.890   7.794 -11.254  1.00  1.50           H  
ATOM    461 3HZ  LYS A  31      16.413   6.207 -11.265  1.00  1.50           H  
ATOM    462  N   VAL A  32       9.394   5.173 -12.098  1.00  1.40           N  
ATOM    463  CA  VAL A  32       8.041   4.788 -12.520  1.00  1.40           C  
ATOM    464  C   VAL A  32       7.907   4.822 -14.052  1.00  1.40           C  
ATOM    465  O   VAL A  32       8.253   5.815 -14.699  1.00  1.40           O  
ATOM    466  CB  VAL A  32       6.973   5.749 -11.929  1.00  1.40           C  
ATOM    467  CG1 VAL A  32       5.559   5.343 -12.397  1.00  1.40           C  
ATOM    468  CG2 VAL A  32       7.025   5.743 -10.422  1.00  1.40           C  
ATOM    469  H   VAL A  32       9.775   6.060 -12.425  1.00  1.40           H  
ATOM    470  HA  VAL A  32       7.838   3.775 -12.173  1.00  1.40           H  
ATOM    471  HB  VAL A  32       7.179   6.753 -12.295  1.00  1.40           H  
ATOM    472 1HG1 VAL A  32       4.825   6.039 -11.995  1.00  1.40           H  
ATOM    473 2HG1 VAL A  32       5.514   5.357 -13.469  1.00  1.40           H  
ATOM    474 3HG1 VAL A  32       5.341   4.332 -12.043  1.00  1.40           H  
ATOM    475 1HG2 VAL A  32       6.290   6.434 -10.034  1.00  1.40           H  
ATOM    476 2HG2 VAL A  32       6.798   4.747 -10.076  1.00  1.40           H  
ATOM    477 3HG2 VAL A  32       8.009   6.041 -10.088  1.00  1.40           H  
ATOM    478  N   THR A  33       7.389   3.740 -14.626  1.00  1.30           N  
ATOM    479  CA  THR A  33       7.142   3.691 -16.067  1.00  1.30           C  
ATOM    480  C   THR A  33       5.650   3.763 -16.285  1.00  1.30           C  
ATOM    481  O   THR A  33       4.889   3.045 -15.625  1.00  1.30           O  
ATOM    482  CB  THR A  33       7.717   2.433 -16.749  1.00  1.30           C  
ATOM    483  OG1 THR A  33       9.149   2.415 -16.608  1.00  1.30           O  
ATOM    484  CG2 THR A  33       7.353   2.427 -18.237  1.00  1.30           C  
ATOM    485  H   THR A  33       7.134   2.950 -14.042  1.00  1.30           H  
ATOM    486  HA  THR A  33       7.587   4.557 -16.536  1.00  1.30           H  
ATOM    487  HB  THR A  33       7.301   1.551 -16.274  1.00  1.30           H  
ATOM    488  HG1 THR A  33       9.540   2.949 -17.292  1.00  1.30           H  
ATOM    489 1HG2 THR A  33       7.759   1.535 -18.710  1.00  1.30           H  
ATOM    490 2HG2 THR A  33       6.275   2.434 -18.348  1.00  1.30           H  
ATOM    491 3HG2 THR A  33       7.769   3.315 -18.718  1.00  1.30           H  
ATOM    492  N   VAL A  34       5.244   4.655 -17.189  1.00  1.21           N  
ATOM    493  CA  VAL A  34       3.836   4.878 -17.453  1.00  1.21           C  
ATOM    494  C   VAL A  34       3.485   4.774 -18.951  1.00  1.21           C  
ATOM    495  O   VAL A  34       4.368   4.903 -19.800  1.00  1.21           O  
ATOM    496  CB  VAL A  34       3.457   6.283 -16.963  1.00  1.21           C  
ATOM    497  CG1 VAL A  34       3.720   6.463 -15.503  1.00  1.21           C  
ATOM    498  CG2 VAL A  34       4.218   7.306 -17.760  1.00  1.21           C  
ATOM    499  H   VAL A  34       5.947   5.195 -17.687  1.00  1.21           H  
ATOM    500  HA  VAL A  34       3.281   4.130 -16.909  1.00  1.21           H  
ATOM    501  HB  VAL A  34       2.410   6.391 -17.075  1.00  1.21           H  
ATOM    502 1HG1 VAL A  34       3.408   7.460 -15.218  1.00  1.21           H  
ATOM    503 2HG1 VAL A  34       3.170   5.736 -14.931  1.00  1.21           H  
ATOM    504 3HG1 VAL A  34       4.781   6.355 -15.323  1.00  1.21           H  
ATOM    505 1HG2 VAL A  34       3.930   8.300 -17.436  1.00  1.21           H  
ATOM    506 2HG2 VAL A  34       5.285   7.160 -17.594  1.00  1.21           H  
ATOM    507 3HG2 VAL A  34       4.002   7.187 -18.813  1.00  1.21           H  
ATOM    508  N   GLN A  35       2.179   4.633 -19.273  1.00  1.15           N  
ATOM    509  CA  GLN A  35       1.716   4.556 -20.675  1.00  1.15           C  
ATOM    510  C   GLN A  35       0.424   5.341 -20.959  1.00  1.15           C  
ATOM    511  O   GLN A  35      -0.520   5.308 -20.170  1.00  1.15           O  
ATOM    512  CB  GLN A  35       1.485   3.099 -21.041  1.00  1.15           C  
ATOM    513  CG  GLN A  35       1.161   2.820 -22.496  1.00  1.15           C  
ATOM    514  CD  GLN A  35       1.112   1.318 -22.787  1.00  1.15           C  
ATOM    515  OE1 GLN A  35       0.466   0.571 -22.046  1.00  1.15           O  
ATOM    516  NE2 GLN A  35       1.782   0.858 -23.856  1.00  1.15           N  
ATOM    517  H   GLN A  35       1.520   4.527 -18.511  1.00  1.15           H  
ATOM    518  HA  GLN A  35       2.494   4.956 -21.297  1.00  1.15           H  
ATOM    519 1HB  GLN A  35       2.338   2.568 -20.783  1.00  1.15           H  
ATOM    520 2HB  GLN A  35       0.672   2.707 -20.439  1.00  1.15           H  
ATOM    521 1HG  GLN A  35       0.191   3.253 -22.738  1.00  1.15           H  
ATOM    522 2HG  GLN A  35       1.932   3.267 -23.119  1.00  1.15           H  
ATOM    523 1HE2 GLN A  35       1.771  -0.120 -24.070  1.00  1.15           H  
ATOM    524 2HE2 GLN A  35       2.289   1.494 -24.477  1.00  1.15           H  
ATOM    525  N   ASP A  36       0.388   6.081 -22.077  1.00  1.10           N  
ATOM    526  CA  ASP A  36      -0.822   6.863 -22.398  1.00  1.10           C  
ATOM    527  C   ASP A  36      -1.850   6.070 -23.195  1.00  1.10           C  
ATOM    528  O   ASP A  36      -1.642   4.903 -23.528  1.00  1.10           O  
ATOM    529  CB  ASP A  36      -0.507   8.173 -23.158  1.00  1.10           C  
ATOM    530  CG  ASP A  36       0.022   7.976 -24.576  1.00  1.10           C  
ATOM    531  OD1 ASP A  36      -0.111   6.880 -25.074  1.00  1.10           O  
ATOM    532  OD2 ASP A  36       0.485   8.924 -25.185  1.00  1.10           O  
ATOM    533  H   ASP A  36       1.202   6.078 -22.695  1.00  1.10           H  
ATOM    534  HA  ASP A  36      -1.293   7.152 -21.459  1.00  1.10           H  
ATOM    535 1HB  ASP A  36      -1.407   8.777 -23.216  1.00  1.10           H  
ATOM    536 2HB  ASP A  36       0.180   8.755 -22.605  1.00  1.10           H  
ATOM    537  N   SER A  37      -2.932   6.745 -23.579  1.00  1.06           N  
ATOM    538  CA  SER A  37      -4.029   6.142 -24.331  1.00  1.06           C  
ATOM    539  C   SER A  37      -3.662   5.723 -25.762  1.00  1.06           C  
ATOM    540  O   SER A  37      -4.427   5.005 -26.409  1.00  1.06           O  
ATOM    541  CB  SER A  37      -5.204   7.099 -24.356  1.00  1.06           C  
ATOM    542  OG  SER A  37      -4.901   8.253 -25.092  1.00  1.06           O  
ATOM    543  H   SER A  37      -3.026   7.707 -23.292  1.00  1.06           H  
ATOM    544  HA  SER A  37      -4.339   5.243 -23.796  1.00  1.06           H  
ATOM    545 1HB  SER A  37      -6.064   6.599 -24.801  1.00  1.06           H  
ATOM    546 2HB  SER A  37      -5.477   7.373 -23.338  1.00  1.06           H  
ATOM    547  HG  SER A  37      -4.554   7.946 -25.950  1.00  1.06           H  
ATOM    548  N   ASP A  38      -2.521   6.205 -26.268  1.00  1.03           N  
ATOM    549  CA  ASP A  38      -2.043   5.889 -27.604  1.00  1.03           C  
ATOM    550  C   ASP A  38      -0.986   4.786 -27.542  1.00  1.03           C  
ATOM    551  O   ASP A  38      -0.423   4.394 -28.568  1.00  1.03           O  
ATOM    552  CB  ASP A  38      -1.478   7.142 -28.279  1.00  1.03           C  
ATOM    553  CG  ASP A  38      -2.566   8.206 -28.591  1.00  1.03           C  
ATOM    554  OD1 ASP A  38      -3.704   7.835 -28.781  1.00  1.03           O  
ATOM    555  OD2 ASP A  38      -2.243   9.368 -28.646  1.00  1.03           O  
ATOM    556  H   ASP A  38      -1.889   6.748 -25.681  1.00  1.03           H  
ATOM    557  HA  ASP A  38      -2.881   5.524 -28.197  1.00  1.03           H  
ATOM    558 1HB  ASP A  38      -0.725   7.592 -27.619  1.00  1.03           H  
ATOM    559 2HB  ASP A  38      -0.976   6.863 -29.204  1.00  1.03           H  
ATOM    560  N   GLY A  39      -0.723   4.281 -26.336  1.00  1.00           N  
ATOM    561  CA  GLY A  39       0.256   3.229 -26.113  1.00  1.00           C  
ATOM    562  C   GLY A  39       1.703   3.723 -25.958  1.00  1.00           C  
ATOM    563  O   GLY A  39       2.625   2.899 -25.860  1.00  1.00           O  
ATOM    564  H   GLY A  39      -1.206   4.643 -25.513  1.00  1.00           H  
ATOM    565 1HA  GLY A  39      -0.037   2.683 -25.220  1.00  1.00           H  
ATOM    566 2HA  GLY A  39       0.205   2.522 -26.936  1.00  1.00           H  
ATOM    567  N   ARG A  40       1.931   5.035 -25.901  1.00  0.98           N  
ATOM    568  CA  ARG A  40       3.301   5.532 -25.793  1.00  0.98           C  
ATOM    569  C   ARG A  40       3.766   5.445 -24.360  1.00  0.98           C  
ATOM    570  O   ARG A  40       2.974   5.676 -23.437  1.00  0.98           O  
ATOM    571  CB  ARG A  40       3.405   6.967 -26.263  1.00  0.98           C  
ATOM    572  CG  ARG A  40       3.081   7.165 -27.733  1.00  0.98           C  
ATOM    573  CD  ARG A  40       3.157   8.593 -28.139  1.00  0.98           C  
ATOM    574  NE  ARG A  40       2.171   9.402 -27.442  1.00  0.98           N  
ATOM    575  CZ  ARG A  40       1.967  10.714 -27.623  1.00  0.98           C  
ATOM    576  NH1 ARG A  40       2.662  11.402 -28.510  1.00  0.98           N  
ATOM    577  NH2 ARG A  40       1.051  11.287 -26.883  1.00  0.98           N  
ATOM    578  H   ARG A  40       1.149   5.702 -25.911  1.00  0.98           H  
ATOM    579  HA  ARG A  40       3.951   4.908 -26.410  1.00  0.98           H  
ATOM    580 1HB  ARG A  40       2.713   7.581 -25.688  1.00  0.98           H  
ATOM    581 2HB  ARG A  40       4.411   7.342 -26.074  1.00  0.98           H  
ATOM    582 1HG  ARG A  40       3.774   6.584 -28.339  1.00  0.98           H  
ATOM    583 2HG  ARG A  40       2.059   6.819 -27.916  1.00  0.98           H  
ATOM    584 1HD  ARG A  40       4.144   8.989 -27.910  1.00  0.98           H  
ATOM    585 2HD  ARG A  40       2.968   8.676 -29.207  1.00  0.98           H  
ATOM    586  HE  ARG A  40       1.579   8.951 -26.719  1.00  0.98           H  
ATOM    587 1HH1 ARG A  40       3.365  10.938 -29.069  1.00  0.98           H  
ATOM    588 2HH1 ARG A  40       2.491  12.387 -28.629  1.00  0.98           H  
ATOM    589 1HH2 ARG A  40       0.558  10.685 -26.197  1.00  0.98           H  
ATOM    590 2HH2 ARG A  40       0.847  12.264 -26.972  1.00  0.98           H  
ATOM    591  N   THR A  41       5.050   5.168 -24.138  1.00  0.96           N  
ATOM    592  CA  THR A  41       5.520   5.081 -22.764  1.00  0.96           C  
ATOM    593  C   THR A  41       6.597   6.076 -22.408  1.00  0.96           C  
ATOM    594  O   THR A  41       7.380   6.511 -23.261  1.00  0.96           O  
ATOM    595  CB  THR A  41       6.067   3.671 -22.456  1.00  0.96           C  
ATOM    596  OG1 THR A  41       7.186   3.396 -23.308  1.00  0.96           O  
ATOM    597  CG2 THR A  41       5.000   2.630 -22.662  1.00  0.96           C  
ATOM    598  H   THR A  41       5.682   4.995 -24.912  1.00  0.96           H  
ATOM    599  HA  THR A  41       4.677   5.275 -22.111  1.00  0.96           H  
ATOM    600  HB  THR A  41       6.393   3.635 -21.415  1.00  0.96           H  
ATOM    601  HG1 THR A  41       7.880   4.029 -23.118  1.00  0.96           H  
ATOM    602 1HG2 THR A  41       5.396   1.645 -22.428  1.00  0.96           H  
ATOM    603 2HG2 THR A  41       4.186   2.856 -22.005  1.00  0.96           H  
ATOM    604 3HG2 THR A  41       4.650   2.644 -23.695  1.00  0.96           H  
ATOM    605  N   LEU A  42       6.621   6.407 -21.124  1.00  0.96           N  
ATOM    606  CA  LEU A  42       7.608   7.284 -20.519  1.00  0.96           C  
ATOM    607  C   LEU A  42       8.151   6.705 -19.220  1.00  0.96           C  
ATOM    608  O   LEU A  42       7.421   6.041 -18.483  1.00  0.96           O  
ATOM    609  CB  LEU A  42       7.004   8.654 -20.207  1.00  0.96           C  
ATOM    610  CG  LEU A  42       6.484   9.470 -21.361  1.00  0.96           C  
ATOM    611  CD1 LEU A  42       5.793  10.676 -20.810  1.00  0.96           C  
ATOM    612  CD2 LEU A  42       7.622   9.868 -22.260  1.00  0.96           C  
ATOM    613  H   LEU A  42       5.900   5.982 -20.539  1.00  0.96           H  
ATOM    614  HA  LEU A  42       8.443   7.405 -21.217  1.00  0.96           H  
ATOM    615 1HB  LEU A  42       6.170   8.500 -19.540  1.00  0.96           H  
ATOM    616 2HB  LEU A  42       7.753   9.253 -19.682  1.00  0.96           H  
ATOM    617  HG  LEU A  42       5.760   8.888 -21.927  1.00  0.96           H  
ATOM    618 1HD1 LEU A  42       5.401  11.279 -21.624  1.00  0.96           H  
ATOM    619 2HD1 LEU A  42       4.976  10.371 -20.154  1.00  0.96           H  
ATOM    620 3HD1 LEU A  42       6.508  11.259 -20.251  1.00  0.96           H  
ATOM    621 1HD2 LEU A  42       7.239  10.463 -23.090  1.00  0.96           H  
ATOM    622 2HD2 LEU A  42       8.343  10.455 -21.692  1.00  0.96           H  
ATOM    623 3HD2 LEU A  42       8.111   8.975 -22.652  1.00  0.96           H  
ATOM    624  N   THR A  43       9.407   6.986 -18.903  1.00  0.99           N  
ATOM    625  CA  THR A  43       9.928   6.617 -17.591  1.00  0.99           C  
ATOM    626  C   THR A  43      10.360   7.866 -16.850  1.00  0.99           C  
ATOM    627  O   THR A  43      11.094   8.701 -17.388  1.00  0.99           O  
ATOM    628  CB  THR A  43      11.089   5.602 -17.654  1.00  0.99           C  
ATOM    629  OG1 THR A  43      10.639   4.378 -18.272  1.00  0.99           O  
ATOM    630  CG2 THR A  43      11.589   5.284 -16.215  1.00  0.99           C  
ATOM    631  H   THR A  43       9.992   7.498 -19.551  1.00  0.99           H  
ATOM    632  HA  THR A  43       9.131   6.165 -17.008  1.00  0.99           H  
ATOM    633  HB  THR A  43      11.907   6.019 -18.235  1.00  0.99           H  
ATOM    634  HG1 THR A  43      10.110   3.894 -17.643  1.00  0.99           H  
ATOM    635 1HG2 THR A  43      12.403   4.567 -16.261  1.00  0.99           H  
ATOM    636 2HG2 THR A  43      11.943   6.195 -15.734  1.00  0.99           H  
ATOM    637 3HG2 THR A  43      10.767   4.865 -15.628  1.00  0.99           H  
ATOM    638  N   PHE A  44       9.901   7.986 -15.614  1.00  1.05           N  
ATOM    639  CA  PHE A  44      10.220   9.134 -14.795  1.00  1.05           C  
ATOM    640  C   PHE A  44      10.845   8.749 -13.488  1.00  1.05           C  
ATOM    641  O   PHE A  44      10.527   7.718 -12.889  1.00  1.05           O  
ATOM    642  CB  PHE A  44       8.967   9.882 -14.394  1.00  1.05           C  
ATOM    643  CG  PHE A  44       8.177  10.455 -15.458  1.00  1.05           C  
ATOM    644  CD1 PHE A  44       7.213   9.701 -16.100  1.00  1.05           C  
ATOM    645  CD2 PHE A  44       8.356  11.776 -15.809  1.00  1.05           C  
ATOM    646  CE1 PHE A  44       6.461  10.270 -17.077  1.00  1.05           C  
ATOM    647  CE2 PHE A  44       7.596  12.332 -16.790  1.00  1.05           C  
ATOM    648  CZ  PHE A  44       6.659  11.573 -17.416  1.00  1.05           C  
ATOM    649  H   PHE A  44       9.299   7.252 -15.242  1.00  1.05           H  
ATOM    650  HA  PHE A  44      10.902   9.787 -15.337  1.00  1.05           H  
ATOM    651 1HB  PHE A  44       8.342   9.200 -13.840  1.00  1.05           H  
ATOM    652 2HB  PHE A  44       9.249  10.684 -13.713  1.00  1.05           H  
ATOM    653  HD1 PHE A  44       7.059   8.653 -15.817  1.00  1.05           H  
ATOM    654  HD2 PHE A  44       9.108  12.370 -15.291  1.00  1.05           H  
ATOM    655  HE1 PHE A  44       5.706   9.702 -17.594  1.00  1.05           H  
ATOM    656  HE2 PHE A  44       7.734  13.376 -17.072  1.00  1.05           H  
ATOM    657  HZ  PHE A  44       6.071  12.004 -18.186  1.00  1.05           H  
ATOM    658  N   ASP A  45      11.708   9.600 -12.994  1.00  1.16           N  
ATOM    659  CA  ASP A  45      12.159   9.387 -11.642  1.00  1.16           C  
ATOM    660  C   ASP A  45      10.984   9.791 -10.767  1.00  1.16           C  
ATOM    661  O   ASP A  45      10.381  10.851 -10.965  1.00  1.16           O  
ATOM    662  CB  ASP A  45      13.446  10.152 -11.338  1.00  1.16           C  
ATOM    663  CG  ASP A  45      14.151   9.757 -10.007  1.00  1.16           C  
ATOM    664  OD1 ASP A  45      13.626  10.020  -8.930  1.00  1.16           O  
ATOM    665  OD2 ASP A  45      15.238   9.160 -10.089  1.00  1.16           O  
ATOM    666  H   ASP A  45      12.005  10.407 -13.527  1.00  1.16           H  
ATOM    667  HA  ASP A  45      12.326   8.338 -11.469  1.00  1.16           H  
ATOM    668 1HB  ASP A  45      14.149   9.997 -12.156  1.00  1.16           H  
ATOM    669 2HB  ASP A  45      13.233  11.205 -11.306  1.00  1.16           H  
ATOM    670  N   ALA A  46      10.649   8.953  -9.803  1.00  1.35           N  
ATOM    671  CA  ALA A  46       9.548   9.211  -8.901  1.00  1.35           C  
ATOM    672  C   ALA A  46       9.765  10.536  -8.173  1.00  1.35           C  
ATOM    673  O   ALA A  46       8.806  11.225  -7.838  1.00  1.35           O  
ATOM    674  CB  ALA A  46       9.395   8.069  -7.909  1.00  1.35           C  
ATOM    675  H   ALA A  46      11.193   8.108  -9.691  1.00  1.35           H  
ATOM    676  HA  ALA A  46       8.636   9.287  -9.494  1.00  1.35           H  
ATOM    677 1HB  ALA A  46       8.548   8.265  -7.258  1.00  1.35           H  
ATOM    678 2HB  ALA A  46       9.235   7.141  -8.448  1.00  1.35           H  
ATOM    679 3HB  ALA A  46      10.308   7.982  -7.313  1.00  1.35           H  
ATOM    680  N   ARG A  47      11.025  10.934  -7.944  1.00  1.64           N  
ATOM    681  CA  ARG A  47      11.302  12.170  -7.227  1.00  1.64           C  
ATOM    682  C   ARG A  47      10.905  13.405  -8.039  1.00  1.64           C  
ATOM    683  O   ARG A  47      10.780  14.497  -7.481  1.00  1.64           O  
ATOM    684  CB  ARG A  47      12.762  12.208  -6.818  1.00  1.64           C  
ATOM    685  CG  ARG A  47      13.101  11.156  -5.744  1.00  1.64           C  
ATOM    686  CD  ARG A  47      14.561  11.018  -5.462  1.00  1.64           C  
ATOM    687  NE  ARG A  47      15.258  10.415  -6.585  1.00  1.64           N  
ATOM    688  CZ  ARG A  47      16.576  10.140  -6.633  1.00  1.64           C  
ATOM    689  NH1 ARG A  47      17.362  10.419  -5.604  1.00  1.64           N  
ATOM    690  NH2 ARG A  47      17.073   9.581  -7.720  1.00  1.64           N  
ATOM    691  H   ARG A  47      11.832  10.387  -8.280  1.00  1.64           H  
ATOM    692  HA  ARG A  47      10.715  12.168  -6.314  1.00  1.64           H  
ATOM    693 1HB  ARG A  47      13.393  12.044  -7.686  1.00  1.64           H  
ATOM    694 2HB  ARG A  47      13.004  13.190  -6.415  1.00  1.64           H  
ATOM    695 1HG  ARG A  47      12.593  11.410  -4.816  1.00  1.64           H  
ATOM    696 2HG  ARG A  47      12.747  10.181  -6.097  1.00  1.64           H  
ATOM    697 1HD  ARG A  47      14.995  11.999  -5.277  1.00  1.64           H  
ATOM    698 2HD  ARG A  47      14.705  10.379  -4.594  1.00  1.64           H  
ATOM    699  HE  ARG A  47      14.693  10.172  -7.419  1.00  1.64           H  
ATOM    700 1HH1 ARG A  47      16.975  10.840  -4.772  1.00  1.64           H  
ATOM    701 2HH1 ARG A  47      18.346  10.202  -5.650  1.00  1.64           H  
ATOM    702 1HH2 ARG A  47      16.436   9.369  -8.513  1.00  1.64           H  
ATOM    703 2HH2 ARG A  47      18.050   9.364  -7.778  1.00  1.64           H  
ATOM    704  N   LEU A  48      10.700  13.238  -9.345  1.00  2.10           N  
ATOM    705  CA  LEU A  48      10.250  14.319 -10.198  1.00  2.10           C  
ATOM    706  C   LEU A  48       8.732  14.310 -10.204  1.00  2.10           C  
ATOM    707  O   LEU A  48       8.082  15.342 -10.084  1.00  2.10           O  
ATOM    708  CB  LEU A  48      10.763  14.130 -11.616  1.00  2.10           C  
ATOM    709  CG  LEU A  48      12.264  14.129 -11.751  1.00  2.10           C  
ATOM    710  CD1 LEU A  48      12.631  13.768 -13.178  1.00  2.10           C  
ATOM    711  CD2 LEU A  48      12.796  15.502 -11.362  1.00  2.10           C  
ATOM    712  H   LEU A  48      10.806  12.315  -9.765  1.00  2.10           H  
ATOM    713  HA  LEU A  48      10.605  15.269  -9.796  1.00  2.10           H  
ATOM    714 1HB  LEU A  48      10.392  13.179 -11.998  1.00  2.10           H  
ATOM    715 2HB  LEU A  48      10.365  14.929 -12.241  1.00  2.10           H  
ATOM    716  HG  LEU A  48      12.689  13.386 -11.086  1.00  2.10           H  
ATOM    717 1HD1 LEU A  48      13.714  13.752 -13.285  1.00  2.10           H  
ATOM    718 2HD1 LEU A  48      12.229  12.781 -13.408  1.00  2.10           H  
ATOM    719 3HD1 LEU A  48      12.207  14.499 -13.861  1.00  2.10           H  
ATOM    720 1HD2 LEU A  48      13.883  15.510 -11.449  1.00  2.10           H  
ATOM    721 2HD2 LEU A  48      12.372  16.257 -12.022  1.00  2.10           H  
ATOM    722 3HD2 LEU A  48      12.512  15.721 -10.329  1.00  2.10           H  
ATOM    723  N   LEU A  49       8.144  13.111 -10.265  1.00  2.75           N  
ATOM    724  CA  LEU A  49       6.685  13.040 -10.296  1.00  2.75           C  
ATOM    725  C   LEU A  49       6.109  13.609  -9.002  1.00  2.75           C  
ATOM    726  O   LEU A  49       5.126  14.347  -9.030  1.00  2.75           O  
ATOM    727  CB  LEU A  49       6.206  11.599 -10.514  1.00  2.75           C  
ATOM    728  CG  LEU A  49       6.483  11.003 -11.909  1.00  2.75           C  
ATOM    729  CD1 LEU A  49       6.100   9.518 -11.928  1.00  2.75           C  
ATOM    730  CD2 LEU A  49       5.675  11.784 -12.958  1.00  2.75           C  
ATOM    731  H   LEU A  49       8.722  12.274 -10.338  1.00  2.75           H  
ATOM    732  HA  LEU A  49       6.324  13.646 -11.124  1.00  2.75           H  
ATOM    733 1HB  LEU A  49       6.658  10.955  -9.759  1.00  2.75           H  
ATOM    734 2HB  LEU A  49       5.140  11.589 -10.382  1.00  2.75           H  
ATOM    735  HG  LEU A  49       7.546  11.084 -12.126  1.00  2.75           H  
ATOM    736 1HD1 LEU A  49       6.297   9.096 -12.907  1.00  2.75           H  
ATOM    737 2HD1 LEU A  49       6.683   8.980 -11.177  1.00  2.75           H  
ATOM    738 3HD1 LEU A  49       5.053   9.416 -11.715  1.00  2.75           H  
ATOM    739 1HD2 LEU A  49       5.859  11.381 -13.948  1.00  2.75           H  
ATOM    740 2HD2 LEU A  49       4.613  11.705 -12.731  1.00  2.75           H  
ATOM    741 3HD2 LEU A  49       5.967  12.834 -12.939  1.00  2.75           H  
ATOM    742  N   ARG A  50       6.811  13.362  -7.887  1.00  3.59           N  
ATOM    743  CA  ARG A  50       6.445  13.808  -6.541  1.00  3.59           C  
ATOM    744  C   ARG A  50       6.447  15.327  -6.361  1.00  3.59           C  
ATOM    745  O   ARG A  50       5.964  15.833  -5.348  1.00  3.59           O  
ATOM    746  CB  ARG A  50       7.360  13.145  -5.523  1.00  3.59           C  
ATOM    747  CG  ARG A  50       7.082  11.632  -5.354  1.00  3.59           C  
ATOM    748  CD  ARG A  50       8.117  10.941  -4.548  1.00  3.59           C  
ATOM    749  NE  ARG A  50       7.900   9.501  -4.513  1.00  3.59           N  
ATOM    750  CZ  ARG A  50       8.819   8.606  -4.106  1.00  3.59           C  
ATOM    751  NH1 ARG A  50       9.993   9.020  -3.691  1.00  3.59           N  
ATOM    752  NH2 ARG A  50       8.549   7.313  -4.130  1.00  3.59           N  
ATOM    753  H   ARG A  50       7.625  12.751  -7.968  1.00  3.59           H  
ATOM    754  HA  ARG A  50       5.439  13.467  -6.339  1.00  3.59           H  
ATOM    755 1HB  ARG A  50       8.394  13.262  -5.839  1.00  3.59           H  
ATOM    756 2HB  ARG A  50       7.249  13.626  -4.553  1.00  3.59           H  
ATOM    757 1HG  ARG A  50       6.142  11.522  -4.821  1.00  3.59           H  
ATOM    758 2HG  ARG A  50       6.984  11.151  -6.318  1.00  3.59           H  
ATOM    759 1HD  ARG A  50       9.092  11.124  -4.983  1.00  3.59           H  
ATOM    760 2HD  ARG A  50       8.098  11.316  -3.526  1.00  3.59           H  
ATOM    761  HE  ARG A  50       7.008   9.151  -4.831  1.00  3.59           H  
ATOM    762 1HH1 ARG A  50      10.194  10.008  -3.667  1.00  3.59           H  
ATOM    763 2HH1 ARG A  50      10.688   8.349  -3.387  1.00  3.59           H  
ATOM    764 1HH2 ARG A  50       7.646   6.989  -4.448  1.00  3.59           H  
ATOM    765 2HH2 ARG A  50       9.247   6.643  -3.827  1.00  3.59           H  
ATOM    766  N   VAL A  51       7.010  16.058  -7.322  1.00  4.57           N  
ATOM    767  CA  VAL A  51       7.007  17.513  -7.299  1.00  4.57           C  
ATOM    768  C   VAL A  51       5.573  18.037  -7.389  1.00  4.57           C  
ATOM    769  O   VAL A  51       5.240  19.084  -6.831  1.00  4.57           O  
ATOM    770  CB  VAL A  51       7.837  18.076  -8.460  1.00  4.57           C  
ATOM    771  CG1 VAL A  51       7.661  19.578  -8.538  1.00  4.57           C  
ATOM    772  CG2 VAL A  51       9.299  17.710  -8.250  1.00  4.57           C  
ATOM    773  H   VAL A  51       7.411  15.605  -8.144  1.00  4.57           H  
ATOM    774  HA  VAL A  51       7.446  17.844  -6.358  1.00  4.57           H  
ATOM    775  HB  VAL A  51       7.479  17.648  -9.394  1.00  4.57           H  
ATOM    776 1HG1 VAL A  51       8.241  19.968  -9.374  1.00  4.57           H  
ATOM    777 2HG1 VAL A  51       6.611  19.802  -8.688  1.00  4.57           H  
ATOM    778 3HG1 VAL A  51       8.005  20.033  -7.611  1.00  4.57           H  
ATOM    779 1HG2 VAL A  51       9.896  18.091  -9.078  1.00  4.57           H  
ATOM    780 2HG2 VAL A  51       9.653  18.143  -7.315  1.00  4.57           H  
ATOM    781 3HG2 VAL A  51       9.393  16.629  -8.202  1.00  4.57           H  
ATOM    782  N   LYS A  52       4.762  17.359  -8.202  1.00  5.57           N  
ATOM    783  CA  LYS A  52       3.375  17.731  -8.455  1.00  5.57           C  
ATOM    784  C   LYS A  52       2.459  16.705  -7.798  1.00  5.57           C  
ATOM    785  O   LYS A  52       2.900  15.612  -7.453  1.00  5.57           O  
ATOM    786  CB  LYS A  52       3.115  17.800  -9.962  1.00  5.57           C  
ATOM    787  CG  LYS A  52       4.037  18.769 -10.717  1.00  5.57           C  
ATOM    788  CD  LYS A  52       3.829  20.215 -10.262  1.00  5.57           C  
ATOM    789  CE  LYS A  52       4.673  21.186 -11.087  1.00  5.57           C  
ATOM    790  NZ  LYS A  52       4.508  22.599 -10.631  1.00  5.57           N  
ATOM    791  H   LYS A  52       5.098  16.486  -8.611  1.00  5.57           H  
ATOM    792  HA  LYS A  52       3.176  18.705  -8.008  1.00  5.57           H  
ATOM    793 1HB  LYS A  52       3.258  16.805 -10.391  1.00  5.57           H  
ATOM    794 2HB  LYS A  52       2.082  18.090 -10.146  1.00  5.57           H  
ATOM    795 1HG  LYS A  52       5.078  18.486 -10.554  1.00  5.57           H  
ATOM    796 2HG  LYS A  52       3.826  18.708 -11.787  1.00  5.57           H  
ATOM    797 1HD  LYS A  52       2.778  20.483 -10.366  1.00  5.57           H  
ATOM    798 2HD  LYS A  52       4.108  20.310  -9.210  1.00  5.57           H  
ATOM    799 1HE  LYS A  52       5.723  20.907 -10.998  1.00  5.57           H  
ATOM    800 2HE  LYS A  52       4.376  21.114 -12.136  1.00  5.57           H  
ATOM    801 1HZ  LYS A  52       5.081  23.207 -11.199  1.00  5.57           H  
ATOM    802 2HZ  LYS A  52       3.537  22.869 -10.722  1.00  5.57           H  
ATOM    803 3HZ  LYS A  52       4.792  22.676  -9.663  1.00  5.57           H  
ATOM    804  N   LYS A  53       1.169  16.990  -7.657  1.00  6.44           N  
ATOM    805  CA  LYS A  53       0.292  15.975  -7.056  1.00  6.44           C  
ATOM    806  C   LYS A  53      -0.098  14.893  -8.073  1.00  6.44           C  
ATOM    807  O   LYS A  53      -1.257  14.747  -8.451  1.00  6.44           O  
ATOM    808  CB  LYS A  53      -0.964  16.634  -6.487  1.00  6.44           C  
ATOM    809  CG  LYS A  53      -0.702  17.591  -5.324  1.00  6.44           C  
ATOM    810  CD  LYS A  53      -1.998  18.191  -4.812  1.00  6.44           C  
ATOM    811  CE  LYS A  53      -1.760  19.140  -3.651  1.00  6.44           C  
ATOM    812  NZ  LYS A  53      -3.032  19.731  -3.159  1.00  6.44           N  
ATOM    813  H   LYS A  53       0.799  17.882  -7.943  1.00  6.44           H  
ATOM    814  HA  LYS A  53       0.831  15.491  -6.241  1.00  6.44           H  
ATOM    815 1HB  LYS A  53      -1.475  17.186  -7.274  1.00  6.44           H  
ATOM    816 2HB  LYS A  53      -1.651  15.863  -6.130  1.00  6.44           H  
ATOM    817 1HG  LYS A  53      -0.218  17.049  -4.511  1.00  6.44           H  
ATOM    818 2HG  LYS A  53      -0.039  18.392  -5.650  1.00  6.44           H  
ATOM    819 1HD  LYS A  53      -2.500  18.729  -5.617  1.00  6.44           H  
ATOM    820 2HD  LYS A  53      -2.651  17.392  -4.474  1.00  6.44           H  
ATOM    821 1HE  LYS A  53      -1.286  18.595  -2.838  1.00  6.44           H  
ATOM    822 2HE  LYS A  53      -1.097  19.945  -3.973  1.00  6.44           H  
ATOM    823 1HZ  LYS A  53      -2.842  20.353  -2.387  1.00  6.44           H  
ATOM    824 2HZ  LYS A  53      -3.477  20.246  -3.905  1.00  6.44           H  
ATOM    825 3HZ  LYS A  53      -3.647  18.985  -2.850  1.00  6.44           H  
ATOM    826  N   TRP A  54       0.893  14.101  -8.475  1.00  7.09           N  
ATOM    827  CA  TRP A  54       0.763  13.060  -9.493  1.00  7.09           C  
ATOM    828  C   TRP A  54      -0.201  11.951  -9.142  1.00  7.09           C  
ATOM    829  O   TRP A  54      -0.707  11.270 -10.032  1.00  7.09           O  
ATOM    830  CB  TRP A  54       2.136  12.458  -9.816  1.00  7.09           C  
ATOM    831  CG  TRP A  54       2.827  11.727  -8.666  1.00  7.09           C  
ATOM    832  CD1 TRP A  54       3.138  12.259  -7.464  1.00  7.09           C  
ATOM    833  CD2 TRP A  54       3.350  10.364  -8.634  1.00  7.09           C  
ATOM    834  NE1 TRP A  54       3.801  11.340  -6.689  1.00  7.09           N  
ATOM    835  CE2 TRP A  54       3.947  10.188  -7.389  1.00  7.09           C  
ATOM    836  CE3 TRP A  54       3.359   9.310  -9.537  1.00  7.09           C  
ATOM    837  CZ2 TRP A  54       4.573   9.005  -7.036  1.00  7.09           C  
ATOM    838  CZ3 TRP A  54       3.982   8.129  -9.187  1.00  7.09           C  
ATOM    839  CH2 TRP A  54       4.576   7.979  -7.967  1.00  7.09           C  
ATOM    840  H   TRP A  54       1.807  14.298  -8.076  1.00  7.09           H  
ATOM    841  HA  TRP A  54       0.385  13.540 -10.387  1.00  7.09           H  
ATOM    842 1HB  TRP A  54       2.032  11.772 -10.642  1.00  7.09           H  
ATOM    843 2HB  TRP A  54       2.798  13.261 -10.147  1.00  7.09           H  
ATOM    844  HD1 TRP A  54       2.902  13.267  -7.157  1.00  7.09           H  
ATOM    845  HE1 TRP A  54       4.128  11.502  -5.749  1.00  7.09           H  
ATOM    846  HE3 TRP A  54       2.909   9.409 -10.495  1.00  7.09           H  
ATOM    847  HZ2 TRP A  54       5.044   8.871  -6.062  1.00  7.09           H  
ATOM    848  HZ3 TRP A  54       3.988   7.316  -9.914  1.00  7.09           H  
ATOM    849  HH2 TRP A  54       5.058   7.031  -7.722  1.00  7.09           H  
ATOM    850  N   LEU A  55      -0.471  11.807  -7.851  1.00  7.48           N  
ATOM    851  CA  LEU A  55      -1.323  10.765  -7.310  1.00  7.48           C  
ATOM    852  C   LEU A  55      -2.801  11.173  -7.230  1.00  7.48           C  
ATOM    853  O   LEU A  55      -3.630  10.375  -6.785  1.00  7.48           O  
ATOM    854  CB  LEU A  55      -0.854  10.449  -5.890  1.00  7.48           C  
ATOM    855  CG  LEU A  55       0.590   9.989  -5.759  1.00  7.48           C  
ATOM    856  CD1 LEU A  55       0.941   9.810  -4.314  1.00  7.48           C  
ATOM    857  CD2 LEU A  55       0.790   8.744  -6.499  1.00  7.48           C  
ATOM    858  H   LEU A  55      -0.028  12.442  -7.206  1.00  7.48           H  
ATOM    859  HA  LEU A  55      -1.234   9.883  -7.944  1.00  7.48           H  
ATOM    860 1HB  LEU A  55      -0.981  11.342  -5.279  1.00  7.48           H  
ATOM    861 2HB  LEU A  55      -1.489   9.663  -5.482  1.00  7.48           H  
ATOM    862  HG  LEU A  55       1.224  10.741  -6.156  1.00  7.48           H  
ATOM    863 1HD1 LEU A  55       1.985   9.501  -4.234  1.00  7.48           H  
ATOM    864 2HD1 LEU A  55       0.800  10.753  -3.787  1.00  7.48           H  
ATOM    865 3HD1 LEU A  55       0.302   9.046  -3.877  1.00  7.48           H  
ATOM    866 1HD2 LEU A  55       1.818   8.419  -6.413  1.00  7.48           H  
ATOM    867 2HD2 LEU A  55       0.144   7.992  -6.075  1.00  7.48           H  
ATOM    868 3HD2 LEU A  55       0.546   8.911  -7.547  1.00  7.48           H  
ATOM    869  N   GLU A  56      -3.120  12.422  -7.599  1.00  7.71           N  
ATOM    870  CA  GLU A  56      -4.491  12.914  -7.490  1.00  7.71           C  
ATOM    871  C   GLU A  56      -5.071  13.323  -8.842  1.00  7.71           C  
ATOM    872  O   GLU A  56      -5.854  12.571  -9.427  1.00  7.71           O  
ATOM    873  OXT GLU A  56      -5.024  14.507  -9.171  1.00  7.71           O  
ATOM    874  CB  GLU A  56      -4.558  14.098  -6.514  1.00  7.71           C  
ATOM    875  CG  GLU A  56      -4.152  13.757  -5.076  1.00  7.71           C  
ATOM    876  CD  GLU A  56      -4.295  14.918  -4.109  1.00  7.71           C  
ATOM    877  OE1 GLU A  56      -4.703  15.980  -4.523  1.00  7.71           O  
ATOM    878  OE2 GLU A  56      -3.995  14.738  -2.951  1.00  7.71           O  
ATOM    879  H   GLU A  56      -2.403  13.054  -7.965  1.00  7.71           H  
ATOM    880  HA  GLU A  56      -5.114  12.112  -7.090  1.00  7.71           H  
ATOM    881 1HB  GLU A  56      -3.898  14.894  -6.866  1.00  7.71           H  
ATOM    882 2HB  GLU A  56      -5.571  14.498  -6.494  1.00  7.71           H  
ATOM    883 1HG  GLU A  56      -4.761  12.921  -4.724  1.00  7.71           H  
ATOM    884 2HG  GLU A  56      -3.112  13.429  -5.080  1.00  7.71           H  
TER     885
ENDMDL

REMARK ID 498695 MODEL 4 2023-03-18_00000027_1_19
PFRMAT TS
TARGET 2023-03-18_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.008  -0.044  -0.442  1.00  4.48           N  
ATOM      2  CA  MET A   1       1.429   0.021  -0.221  1.00  4.48           C  
ATOM      3  C   MET A   1       2.003   1.355  -0.660  1.00  4.48           C  
ATOM      4  O   MET A   1       1.910   1.739  -1.824  1.00  4.48           O  
ATOM      5  CB  MET A   1       2.135  -1.129  -0.945  1.00  4.48           C  
ATOM      6  CG  MET A   1       3.667  -1.150  -0.789  1.00  4.48           C  
ATOM      7  SD  MET A   1       4.432  -2.605  -1.562  1.00  4.48           S  
ATOM      8  CE  MET A   1       6.161  -2.181  -1.476  1.00  4.48           C  
ATOM      9 1H   MET A   1      -0.415  -0.754   0.150  1.00  4.48           H  
ATOM     10 2H   MET A   1      -0.414   0.856  -0.223  1.00  4.48           H  
ATOM     11 3H   MET A   1      -0.183  -0.268  -1.412  1.00  4.48           H  
ATOM     12  HA  MET A   1       1.614  -0.078   0.848  1.00  4.48           H  
ATOM     13 1HB  MET A   1       1.746  -2.081  -0.592  1.00  4.48           H  
ATOM     14 2HB  MET A   1       1.925  -1.065  -2.019  1.00  4.48           H  
ATOM     15 1HG  MET A   1       4.082  -0.258  -1.271  1.00  4.48           H  
ATOM     16 2HG  MET A   1       3.940  -1.130   0.262  1.00  4.48           H  
ATOM     17 1HE  MET A   1       6.759  -2.975  -1.914  1.00  4.48           H  
ATOM     18 2HE  MET A   1       6.322  -1.270  -2.029  1.00  4.48           H  
ATOM     19 3HE  MET A   1       6.457  -2.029  -0.438  1.00  4.48           H  
ATOM     20  N   ASP A   2       2.604   2.066   0.283  1.00  3.52           N  
ATOM     21  CA  ASP A   2       3.237   3.350  -0.011  1.00  3.52           C  
ATOM     22  C   ASP A   2       4.734   3.161  -0.275  1.00  3.52           C  
ATOM     23  O   ASP A   2       5.373   3.914  -1.014  1.00  3.52           O  
ATOM     24  CB  ASP A   2       3.042   4.303   1.167  1.00  3.52           C  
ATOM     25  CG  ASP A   2       1.569   4.597   1.442  1.00  3.52           C  
ATOM     26  OD1 ASP A   2       0.891   5.047   0.553  1.00  3.52           O  
ATOM     27  OD2 ASP A   2       1.132   4.333   2.537  1.00  3.52           O  
ATOM     28  H   ASP A   2       2.627   1.720   1.231  1.00  3.52           H  
ATOM     29  HA  ASP A   2       2.777   3.779  -0.902  1.00  3.52           H  
ATOM     30 1HB  ASP A   2       3.492   3.877   2.063  1.00  3.52           H  
ATOM     31 2HB  ASP A   2       3.552   5.243   0.960  1.00  3.52           H  
ATOM     32  N   GLY A   3       5.293   2.133   0.353  1.00  2.68           N  
ATOM     33  CA  GLY A   3       6.727   1.877   0.371  1.00  2.68           C  
ATOM     34  C   GLY A   3       7.362   1.338  -0.907  1.00  2.68           C  
ATOM     35  O   GLY A   3       7.894   0.236  -0.906  1.00  2.68           O  
ATOM     36  H   GLY A   3       4.695   1.528   0.887  1.00  2.68           H  
ATOM     37 1HA  GLY A   3       7.238   2.800   0.646  1.00  2.68           H  
ATOM     38 2HA  GLY A   3       6.935   1.177   1.179  1.00  2.68           H  
ATOM     39  N   PHE A   4       7.356   2.141  -1.970  1.00  2.04           N  
ATOM     40  CA  PHE A   4       8.071   1.792  -3.209  1.00  2.04           C  
ATOM     41  C   PHE A   4       7.639   0.492  -3.903  1.00  2.04           C  
ATOM     42  O   PHE A   4       8.384  -0.487  -3.878  1.00  2.04           O  
ATOM     43  CB  PHE A   4       9.575   1.701  -2.914  1.00  2.04           C  
ATOM     44  CG  PHE A   4      10.148   2.933  -2.289  1.00  2.04           C  
ATOM     45  CD1 PHE A   4      10.280   3.011  -0.909  1.00  2.04           C  
ATOM     46  CD2 PHE A   4      10.578   4.004  -3.056  1.00  2.04           C  
ATOM     47  CE1 PHE A   4      10.800   4.120  -0.309  1.00  2.04           C  
ATOM     48  CE2 PHE A   4      11.116   5.122  -2.445  1.00  2.04           C  
ATOM     49  CZ  PHE A   4      11.226   5.183  -1.073  1.00  2.04           C  
ATOM     50  H   PHE A   4       6.844   3.018  -1.880  1.00  2.04           H  
ATOM     51  HA  PHE A   4       7.911   2.607  -3.917  1.00  2.04           H  
ATOM     52 1HB  PHE A   4       9.793   0.857  -2.269  1.00  2.04           H  
ATOM     53 2HB  PHE A   4      10.107   1.526  -3.836  1.00  2.04           H  
ATOM     54  HD1 PHE A   4       9.958   2.173  -0.295  1.00  2.04           H  
ATOM     55  HD2 PHE A   4      10.495   3.959  -4.143  1.00  2.04           H  
ATOM     56  HE1 PHE A   4      10.875   4.145   0.766  1.00  2.04           H  
ATOM     57  HE2 PHE A   4      11.450   5.946  -3.040  1.00  2.04           H  
ATOM     58  HZ  PHE A   4      11.653   6.064  -0.602  1.00  2.04           H  
ATOM     59  N   ASP A   5       6.432   0.448  -4.484  1.00  1.62           N  
ATOM     60  CA  ASP A   5       6.000  -0.787  -5.150  1.00  1.62           C  
ATOM     61  C   ASP A   5       7.070  -1.307  -6.087  1.00  1.62           C  
ATOM     62  O   ASP A   5       7.673  -0.539  -6.843  1.00  1.62           O  
ATOM     63  CB  ASP A   5       4.759  -0.585  -6.035  1.00  1.62           C  
ATOM     64  CG  ASP A   5       3.416  -0.481  -5.352  1.00  1.62           C  
ATOM     65  OD1 ASP A   5       3.320  -0.711  -4.185  1.00  1.62           O  
ATOM     66  OD2 ASP A   5       2.469  -0.179  -6.045  1.00  1.62           O  
ATOM     67  H   ASP A   5       5.831   1.259  -4.464  1.00  1.62           H  
ATOM     68  HA  ASP A   5       5.795  -1.546  -4.397  1.00  1.62           H  
ATOM     69 1HB  ASP A   5       4.898   0.319  -6.626  1.00  1.62           H  
ATOM     70 2HB  ASP A   5       4.712  -1.413  -6.749  1.00  1.62           H  
ATOM     71  N   ARG A   6       7.291  -2.613  -6.045  1.00  1.38           N  
ATOM     72  CA  ARG A   6       8.288  -3.220  -6.903  1.00  1.38           C  
ATOM     73  C   ARG A   6       7.914  -2.954  -8.351  1.00  1.38           C  
ATOM     74  O   ARG A   6       6.742  -3.049  -8.720  1.00  1.38           O  
ATOM     75  CB  ARG A   6       8.412  -4.706  -6.629  1.00  1.38           C  
ATOM     76  CG  ARG A   6       9.600  -5.341  -7.285  1.00  1.38           C  
ATOM     77  CD  ARG A   6       9.767  -6.751  -6.907  1.00  1.38           C  
ATOM     78  NE  ARG A   6      11.012  -7.281  -7.414  1.00  1.38           N  
ATOM     79  CZ  ARG A   6      11.187  -7.904  -8.595  1.00  1.38           C  
ATOM     80  NH1 ARG A   6      10.164  -8.098  -9.403  1.00  1.38           N  
ATOM     81  NH2 ARG A   6      12.391  -8.325  -8.939  1.00  1.38           N  
ATOM     82  H   ARG A   6       6.767  -3.184  -5.398  1.00  1.38           H  
ATOM     83  HA  ARG A   6       9.251  -2.762  -6.703  1.00  1.38           H  
ATOM     84 1HB  ARG A   6       8.498  -4.873  -5.556  1.00  1.38           H  
ATOM     85 2HB  ARG A   6       7.519  -5.223  -6.977  1.00  1.38           H  
ATOM     86 1HG  ARG A   6       9.501  -5.283  -8.368  1.00  1.38           H  
ATOM     87 2HG  ARG A   6      10.493  -4.804  -6.980  1.00  1.38           H  
ATOM     88 1HD  ARG A   6       9.783  -6.834  -5.820  1.00  1.38           H  
ATOM     89 2HD  ARG A   6       8.948  -7.344  -7.310  1.00  1.38           H  
ATOM     90  HE  ARG A   6      11.834  -7.114  -6.823  1.00  1.38           H  
ATOM     91 1HH1 ARG A   6       9.244  -7.775  -9.137  1.00  1.38           H  
ATOM     92 2HH1 ARG A   6      10.299  -8.568 -10.287  1.00  1.38           H  
ATOM     93 1HH2 ARG A   6      13.171  -8.189  -8.309  1.00  1.38           H  
ATOM     94 2HH2 ARG A   6      12.529  -8.794  -9.820  1.00  1.38           H  
ATOM     95  N   GLY A   7       8.903  -2.579  -9.155  1.00  1.29           N  
ATOM     96  CA  GLY A   7       8.722  -2.265 -10.561  1.00  1.29           C  
ATOM     97  C   GLY A   7       8.478  -0.775 -10.802  1.00  1.29           C  
ATOM     98  O   GLY A   7       8.525  -0.318 -11.945  1.00  1.29           O  
ATOM     99  H   GLY A   7       9.849  -2.540  -8.792  1.00  1.29           H  
ATOM    100 1HA  GLY A   7       9.611  -2.580 -11.109  1.00  1.29           H  
ATOM    101 2HA  GLY A   7       7.886  -2.841 -10.954  1.00  1.29           H  
ATOM    102  N   ALA A   8       8.216  -0.015  -9.732  1.00  1.30           N  
ATOM    103  CA  ALA A   8       7.972   1.417  -9.847  1.00  1.30           C  
ATOM    104  C   ALA A   8       9.197   2.128 -10.372  1.00  1.30           C  
ATOM    105  O   ALA A   8      10.328   1.745 -10.065  1.00  1.30           O  
ATOM    106  CB  ALA A   8       7.579   2.010  -8.503  1.00  1.30           C  
ATOM    107  H   ALA A   8       8.161  -0.432  -8.800  1.00  1.30           H  
ATOM    108  HA  ALA A   8       7.159   1.567 -10.559  1.00  1.30           H  
ATOM    109 1HB  ALA A   8       7.386   3.076  -8.616  1.00  1.30           H  
ATOM    110 2HB  ALA A   8       6.682   1.512  -8.134  1.00  1.30           H  
ATOM    111 3HB  ALA A   8       8.391   1.860  -7.792  1.00  1.30           H  
ATOM    112  N   ASP A   9       8.988   3.182 -11.149  1.00  1.41           N  
ATOM    113  CA  ASP A   9      10.120   3.963 -11.620  1.00  1.41           C  
ATOM    114  C   ASP A   9      10.567   4.974 -10.574  1.00  1.41           C  
ATOM    115  O   ASP A   9       9.763   5.752 -10.054  1.00  1.41           O  
ATOM    116  CB  ASP A   9       9.801   4.702 -12.915  1.00  1.41           C  
ATOM    117  CG  ASP A   9       9.632   3.789 -14.139  1.00  1.41           C  
ATOM    118  OD1 ASP A   9       9.962   2.625 -14.065  1.00  1.41           O  
ATOM    119  OD2 ASP A   9       9.170   4.269 -15.141  1.00  1.41           O  
ATOM    120  H   ASP A   9       8.045   3.453 -11.398  1.00  1.41           H  
ATOM    121  HA  ASP A   9      10.956   3.287 -11.810  1.00  1.41           H  
ATOM    122 1HB  ASP A   9       8.887   5.281 -12.785  1.00  1.41           H  
ATOM    123 2HB  ASP A   9      10.603   5.414 -13.121  1.00  1.41           H  
ATOM    124  N   VAL A  10      11.853   4.952 -10.289  1.00  1.59           N  
ATOM    125  CA  VAL A  10      12.505   5.861  -9.373  1.00  1.59           C  
ATOM    126  C   VAL A  10      13.459   6.765 -10.118  1.00  1.59           C  
ATOM    127  O   VAL A  10      14.402   6.309 -10.770  1.00  1.59           O  
ATOM    128  CB  VAL A  10      13.275   5.066  -8.308  1.00  1.59           C  
ATOM    129  CG1 VAL A  10      14.034   5.974  -7.411  1.00  1.59           C  
ATOM    130  CG2 VAL A  10      12.293   4.273  -7.502  1.00  1.59           C  
ATOM    131  H   VAL A  10      12.431   4.252 -10.737  1.00  1.59           H  
ATOM    132  HA  VAL A  10      11.747   6.473  -8.885  1.00  1.59           H  
ATOM    133  HB  VAL A  10      13.984   4.393  -8.800  1.00  1.59           H  
ATOM    134 1HG1 VAL A  10      14.567   5.388  -6.666  1.00  1.59           H  
ATOM    135 2HG1 VAL A  10      14.750   6.554  -7.995  1.00  1.59           H  
ATOM    136 3HG1 VAL A  10      13.351   6.632  -6.933  1.00  1.59           H  
ATOM    137 1HG2 VAL A  10      12.824   3.694  -6.750  1.00  1.59           H  
ATOM    138 2HG2 VAL A  10      11.590   4.948  -7.015  1.00  1.59           H  
ATOM    139 3HG2 VAL A  10      11.757   3.611  -8.172  1.00  1.59           H  
ATOM    140  N   THR A  11      13.217   8.056 -10.004  1.00  1.84           N  
ATOM    141  CA  THR A  11      14.043   9.040 -10.671  1.00  1.84           C  
ATOM    142  C   THR A  11      14.744   9.871  -9.633  1.00  1.84           C  
ATOM    143  O   THR A  11      14.168  10.213  -8.607  1.00  1.84           O  
ATOM    144  CB  THR A  11      13.238   9.930 -11.647  1.00  1.84           C  
ATOM    145  OG1 THR A  11      12.667   9.113 -12.688  1.00  1.84           O  
ATOM    146  CG2 THR A  11      14.147  11.014 -12.284  1.00  1.84           C  
ATOM    147  H   THR A  11      12.429   8.363  -9.451  1.00  1.84           H  
ATOM    148  HA  THR A  11      14.799   8.526 -11.247  1.00  1.84           H  
ATOM    149  HB  THR A  11      12.426  10.408 -11.104  1.00  1.84           H  
ATOM    150  HG1 THR A  11      13.322   8.952 -13.356  1.00  1.84           H  
ATOM    151 1HG2 THR A  11      13.561  11.621 -12.966  1.00  1.84           H  
ATOM    152 2HG2 THR A  11      14.571  11.654 -11.514  1.00  1.84           H  
ATOM    153 3HG2 THR A  11      14.957  10.528 -12.835  1.00  1.84           H  
ATOM    154  N   TYR A  12      16.008  10.133  -9.854  1.00  2.13           N  
ATOM    155  CA  TYR A  12      16.726  10.960  -8.908  1.00  2.13           C  
ATOM    156  C   TYR A  12      17.795  11.756  -9.633  1.00  2.13           C  
ATOM    157  O   TYR A  12      18.156  11.449 -10.776  1.00  2.13           O  
ATOM    158  CB  TYR A  12      17.345  10.086  -7.808  1.00  2.13           C  
ATOM    159  CG  TYR A  12      18.433   9.215  -8.332  1.00  2.13           C  
ATOM    160  CD1 TYR A  12      19.743   9.654  -8.258  1.00  2.13           C  
ATOM    161  CD2 TYR A  12      18.140   8.005  -8.913  1.00  2.13           C  
ATOM    162  CE1 TYR A  12      20.758   8.898  -8.768  1.00  2.13           C  
ATOM    163  CE2 TYR A  12      19.158   7.252  -9.416  1.00  2.13           C  
ATOM    164  CZ  TYR A  12      20.468   7.699  -9.351  1.00  2.13           C  
ATOM    165  OH  TYR A  12      21.481   6.948  -9.861  1.00  2.13           O  
ATOM    166  H   TYR A  12      16.446   9.766 -10.701  1.00  2.13           H  
ATOM    167  HA  TYR A  12      16.031  11.668  -8.455  1.00  2.13           H  
ATOM    168 1HB  TYR A  12      17.758  10.719  -7.020  1.00  2.13           H  
ATOM    169 2HB  TYR A  12      16.578   9.452  -7.359  1.00  2.13           H  
ATOM    170  HD1 TYR A  12      19.962  10.608  -7.796  1.00  2.13           H  
ATOM    171  HD2 TYR A  12      17.108   7.652  -8.975  1.00  2.13           H  
ATOM    172  HE1 TYR A  12      21.788   9.249  -8.710  1.00  2.13           H  
ATOM    173  HE2 TYR A  12      18.936   6.320  -9.857  1.00  2.13           H  
ATOM    174  HH  TYR A  12      22.328   7.360  -9.643  1.00  2.13           H  
ATOM    175  N   THR A  13      18.315  12.774  -8.963  1.00  2.44           N  
ATOM    176  CA  THR A  13      19.404  13.547  -9.531  1.00  2.44           C  
ATOM    177  C   THR A  13      20.693  13.087  -8.860  1.00  2.44           C  
ATOM    178  O   THR A  13      20.752  12.981  -7.632  1.00  2.44           O  
ATOM    179  CB  THR A  13      19.189  15.052  -9.334  1.00  2.44           C  
ATOM    180  OG1 THR A  13      17.960  15.452  -9.962  1.00  2.44           O  
ATOM    181  CG2 THR A  13      20.328  15.816  -9.988  1.00  2.44           C  
ATOM    182  H   THR A  13      17.967  12.998  -8.044  1.00  2.44           H  
ATOM    183  HA  THR A  13      19.478  13.344 -10.595  1.00  2.44           H  
ATOM    184  HB  THR A  13      19.147  15.284  -8.272  1.00  2.44           H  
ATOM    185  HG1 THR A  13      17.237  14.897  -9.656  1.00  2.44           H  
ATOM    186 1HG2 THR A  13      20.175  16.884  -9.862  1.00  2.44           H  
ATOM    187 2HG2 THR A  13      21.270  15.531  -9.531  1.00  2.44           H  
ATOM    188 3HG2 THR A  13      20.355  15.575 -11.050  1.00  2.44           H  
ATOM    189  N   ASP A  14      21.688  12.744  -9.670  1.00  2.73           N  
ATOM    190  CA  ASP A  14      22.956  12.229  -9.169  1.00  2.73           C  
ATOM    191  C   ASP A  14      23.870  13.377  -8.751  1.00  2.73           C  
ATOM    192  O   ASP A  14      23.555  14.552  -8.952  1.00  2.73           O  
ATOM    193  CB  ASP A  14      23.614  11.294 -10.213  1.00  2.73           C  
ATOM    194  CG  ASP A  14      24.599  10.194  -9.603  1.00  2.73           C  
ATOM    195  OD1 ASP A  14      25.115  10.406  -8.519  1.00  2.73           O  
ATOM    196  OD2 ASP A  14      24.807   9.164 -10.241  1.00  2.73           O  
ATOM    197  H   ASP A  14      21.560  12.879 -10.674  1.00  2.73           H  
ATOM    198  HA  ASP A  14      22.752  11.630  -8.282  1.00  2.73           H  
ATOM    199 1HB  ASP A  14      22.826  10.790 -10.781  1.00  2.73           H  
ATOM    200 2HB  ASP A  14      24.178  11.904 -10.931  1.00  2.73           H  
ATOM    201  N   SER A  15      25.013  13.031  -8.178  1.00  2.92           N  
ATOM    202  CA  SER A  15      25.980  14.006  -7.689  1.00  2.92           C  
ATOM    203  C   SER A  15      26.562  14.918  -8.773  1.00  2.92           C  
ATOM    204  O   SER A  15      27.040  16.009  -8.468  1.00  2.92           O  
ATOM    205  CB  SER A  15      27.096  13.277  -6.961  1.00  2.92           C  
ATOM    206  OG  SER A  15      27.822  12.457  -7.836  1.00  2.92           O  
ATOM    207  H   SER A  15      25.200  12.037  -8.067  1.00  2.92           H  
ATOM    208  HA  SER A  15      25.467  14.640  -6.965  1.00  2.92           H  
ATOM    209 1HB  SER A  15      27.764  14.005  -6.505  1.00  2.92           H  
ATOM    210 2HB  SER A  15      26.674  12.672  -6.160  1.00  2.92           H  
ATOM    211  HG  SER A  15      27.211  11.739  -8.093  1.00  2.92           H  
ATOM    212  N   ASP A  16      26.513  14.493 -10.040  1.00  2.94           N  
ATOM    213  CA  ASP A  16      27.021  15.337 -11.122  1.00  2.94           C  
ATOM    214  C   ASP A  16      25.922  16.194 -11.764  1.00  2.94           C  
ATOM    215  O   ASP A  16      26.155  16.848 -12.781  1.00  2.94           O  
ATOM    216  CB  ASP A  16      27.706  14.496 -12.205  1.00  2.94           C  
ATOM    217  CG  ASP A  16      26.775  13.543 -12.947  1.00  2.94           C  
ATOM    218  OD1 ASP A  16      25.596  13.499 -12.621  1.00  2.94           O  
ATOM    219  OD2 ASP A  16      27.250  12.849 -13.819  1.00  2.94           O  
ATOM    220  H   ASP A  16      26.125  13.582 -10.234  1.00  2.94           H  
ATOM    221  HA  ASP A  16      27.767  16.013 -10.704  1.00  2.94           H  
ATOM    222 1HB  ASP A  16      28.166  15.164 -12.934  1.00  2.94           H  
ATOM    223 2HB  ASP A  16      28.509  13.913 -11.751  1.00  2.94           H  
ATOM    224  N   GLY A  17      24.722  16.184 -11.182  1.00  2.78           N  
ATOM    225  CA  GLY A  17      23.597  16.956 -11.689  1.00  2.78           C  
ATOM    226  C   GLY A  17      22.754  16.230 -12.751  1.00  2.78           C  
ATOM    227  O   GLY A  17      21.706  16.748 -13.176  1.00  2.78           O  
ATOM    228  H   GLY A  17      24.564  15.616 -10.351  1.00  2.78           H  
ATOM    229 1HA  GLY A  17      22.958  17.223 -10.848  1.00  2.78           H  
ATOM    230 2HA  GLY A  17      23.970  17.890 -12.103  1.00  2.78           H  
ATOM    231  N   SER A  18      23.187  15.043 -13.206  1.00  2.48           N  
ATOM    232  CA  SER A  18      22.406  14.336 -14.216  1.00  2.48           C  
ATOM    233  C   SER A  18      21.175  13.687 -13.605  1.00  2.48           C  
ATOM    234  O   SER A  18      21.128  13.417 -12.403  1.00  2.48           O  
ATOM    235  CB  SER A  18      23.249  13.285 -14.904  1.00  2.48           C  
ATOM    236  OG  SER A  18      23.596  12.271 -14.013  1.00  2.48           O  
ATOM    237  H   SER A  18      24.063  14.623 -12.865  1.00  2.48           H  
ATOM    238  HA  SER A  18      22.077  15.057 -14.965  1.00  2.48           H  
ATOM    239 1HB  SER A  18      22.690  12.864 -15.738  1.00  2.48           H  
ATOM    240 2HB  SER A  18      24.155  13.742 -15.304  1.00  2.48           H  
ATOM    241  HG  SER A  18      24.346  12.638 -13.483  1.00  2.48           H  
ATOM    242  N   LYS A  19      20.191  13.365 -14.446  1.00  2.11           N  
ATOM    243  CA  LYS A  19      18.997  12.685 -13.952  1.00  2.11           C  
ATOM    244  C   LYS A  19      18.980  11.257 -14.454  1.00  2.11           C  
ATOM    245  O   LYS A  19      19.224  11.001 -15.636  1.00  2.11           O  
ATOM    246  CB  LYS A  19      17.722  13.423 -14.372  1.00  2.11           C  
ATOM    247  CG  LYS A  19      17.436  14.700 -13.564  1.00  2.11           C  
ATOM    248  CD  LYS A  19      18.323  15.882 -14.021  1.00  2.11           C  
ATOM    249  CE  LYS A  19      18.155  17.122 -13.152  1.00  2.11           C  
ATOM    250  NZ  LYS A  19      19.218  18.146 -13.450  1.00  2.11           N  
ATOM    251  H   LYS A  19      20.269  13.600 -15.425  1.00  2.11           H  
ATOM    252  HA  LYS A  19      19.028  12.650 -12.864  1.00  2.11           H  
ATOM    253 1HB  LYS A  19      17.784  13.691 -15.426  1.00  2.11           H  
ATOM    254 2HB  LYS A  19      16.866  12.757 -14.250  1.00  2.11           H  
ATOM    255 1HG  LYS A  19      16.400  14.962 -13.698  1.00  2.11           H  
ATOM    256 2HG  LYS A  19      17.613  14.509 -12.502  1.00  2.11           H  
ATOM    257 1HD  LYS A  19      19.358  15.614 -13.994  1.00  2.11           H  
ATOM    258 2HD  LYS A  19      18.067  16.143 -15.045  1.00  2.11           H  
ATOM    259 1HE  LYS A  19      17.179  17.563 -13.331  1.00  2.11           H  
ATOM    260 2HE  LYS A  19      18.228  16.836 -12.109  1.00  2.11           H  
ATOM    261 1HZ  LYS A  19      19.094  18.947 -12.856  1.00  2.11           H  
ATOM    262 2HZ  LYS A  19      20.156  17.715 -13.271  1.00  2.11           H  
ATOM    263 3HZ  LYS A  19      19.163  18.429 -14.415  1.00  2.11           H  
ATOM    264  N   LYS A  20      18.703  10.331 -13.547  1.00  1.76           N  
ATOM    265  CA  LYS A  20      18.697   8.915 -13.884  1.00  1.76           C  
ATOM    266  C   LYS A  20      17.426   8.222 -13.436  1.00  1.76           C  
ATOM    267  O   LYS A  20      16.838   8.596 -12.416  1.00  1.76           O  
ATOM    268  CB  LYS A  20      19.908   8.248 -13.241  1.00  1.76           C  
ATOM    269  CG  LYS A  20      21.247   8.772 -13.758  1.00  1.76           C  
ATOM    270  CD  LYS A  20      22.433   8.136 -13.056  1.00  1.76           C  
ATOM    271  CE  LYS A  20      23.737   8.692 -13.614  1.00  1.76           C  
ATOM    272  NZ  LYS A  20      24.915   8.207 -12.873  1.00  1.76           N  
ATOM    273  H   LYS A  20      18.509  10.630 -12.589  1.00  1.76           H  
ATOM    274  HA  LYS A  20      18.767   8.813 -14.968  1.00  1.76           H  
ATOM    275 1HB  LYS A  20      19.876   8.385 -12.161  1.00  1.76           H  
ATOM    276 2HB  LYS A  20      19.866   7.189 -13.447  1.00  1.76           H  
ATOM    277 1HG  LYS A  20      21.320   8.589 -14.830  1.00  1.76           H  
ATOM    278 2HG  LYS A  20      21.308   9.849 -13.589  1.00  1.76           H  
ATOM    279 1HD  LYS A  20      22.391   8.359 -11.987  1.00  1.76           H  
ATOM    280 2HD  LYS A  20      22.414   7.054 -13.187  1.00  1.76           H  
ATOM    281 1HE  LYS A  20      23.829   8.396 -14.656  1.00  1.76           H  
ATOM    282 2HE  LYS A  20      23.714   9.776 -13.554  1.00  1.76           H  
ATOM    283 1HZ  LYS A  20      25.751   8.606 -13.267  1.00  1.76           H  
ATOM    284 2HZ  LYS A  20      24.831   8.514 -11.892  1.00  1.76           H  
ATOM    285 3HZ  LYS A  20      24.967   7.205 -12.908  1.00  1.76           H  
ATOM    286  N   THR A  21      17.007   7.201 -14.194  1.00  1.48           N  
ATOM    287  CA  THR A  21      15.836   6.412 -13.815  1.00  1.48           C  
ATOM    288  C   THR A  21      16.160   4.926 -13.685  1.00  1.48           C  
ATOM    289  O   THR A  21      16.743   4.313 -14.584  1.00  1.48           O  
ATOM    290  CB  THR A  21      14.668   6.586 -14.811  1.00  1.48           C  
ATOM    291  OG1 THR A  21      14.275   7.971 -14.864  1.00  1.48           O  
ATOM    292  CG2 THR A  21      13.454   5.745 -14.344  1.00  1.48           C  
ATOM    293  H   THR A  21      17.520   6.958 -15.030  1.00  1.48           H  
ATOM    294  HA  THR A  21      15.495   6.757 -12.846  1.00  1.48           H  
ATOM    295  HB  THR A  21      14.979   6.263 -15.802  1.00  1.48           H  
ATOM    296  HG1 THR A  21      13.797   8.185 -14.073  1.00  1.48           H  
ATOM    297 1HG2 THR A  21      12.628   5.876 -15.042  1.00  1.48           H  
ATOM    298 2HG2 THR A  21      13.722   4.692 -14.303  1.00  1.48           H  
ATOM    299 3HG2 THR A  21      13.144   6.077 -13.349  1.00  1.48           H  
ATOM    300  N   TYR A  22      15.776   4.384 -12.539  1.00  1.29           N  
ATOM    301  CA  TYR A  22      15.931   2.989 -12.139  1.00  1.29           C  
ATOM    302  C   TYR A  22      14.575   2.395 -11.715  1.00  1.29           C  
ATOM    303  O   TYR A  22      13.703   3.127 -11.262  1.00  1.29           O  
ATOM    304  CB  TYR A  22      16.953   2.930 -11.011  1.00  1.29           C  
ATOM    305  CG  TYR A  22      18.421   3.209 -11.365  1.00  1.29           C  
ATOM    306  CD1 TYR A  22      18.887   4.463 -11.632  1.00  1.29           C  
ATOM    307  CD2 TYR A  22      19.326   2.161 -11.299  1.00  1.29           C  
ATOM    308  CE1 TYR A  22      20.233   4.654 -11.898  1.00  1.29           C  
ATOM    309  CE2 TYR A  22      20.659   2.342 -11.554  1.00  1.29           C  
ATOM    310  CZ  TYR A  22      21.112   3.589 -11.868  1.00  1.29           C  
ATOM    311  OH  TYR A  22      22.447   3.797 -12.142  1.00  1.29           O  
ATOM    312  H   TYR A  22      15.315   5.011 -11.877  1.00  1.29           H  
ATOM    313  HA  TYR A  22      16.295   2.415 -12.988  1.00  1.29           H  
ATOM    314 1HB  TYR A  22      16.648   3.586 -10.195  1.00  1.29           H  
ATOM    315 2HB  TYR A  22      16.940   1.929 -10.672  1.00  1.29           H  
ATOM    316  HD1 TYR A  22      18.202   5.307 -11.654  1.00  1.29           H  
ATOM    317  HD2 TYR A  22      18.978   1.183 -11.043  1.00  1.29           H  
ATOM    318  HE1 TYR A  22      20.604   5.637 -12.122  1.00  1.29           H  
ATOM    319  HE2 TYR A  22      21.348   1.496 -11.507  1.00  1.29           H  
ATOM    320  HH  TYR A  22      22.897   2.949 -12.182  1.00  1.29           H  
ATOM    321  N   LYS A  23      14.382   1.084 -11.848  1.00  1.19           N  
ATOM    322  CA  LYS A  23      13.139   0.466 -11.370  1.00  1.19           C  
ATOM    323  C   LYS A  23      13.331  -0.166 -10.011  1.00  1.19           C  
ATOM    324  O   LYS A  23      14.399  -0.683  -9.721  1.00  1.19           O  
ATOM    325  CB  LYS A  23      12.628  -0.578 -12.359  1.00  1.19           C  
ATOM    326  CG  LYS A  23      12.170   0.006 -13.673  1.00  1.19           C  
ATOM    327  CD  LYS A  23      11.573  -1.054 -14.575  1.00  1.19           C  
ATOM    328  CE  LYS A  23      11.095  -0.455 -15.903  1.00  1.19           C  
ATOM    329  NZ  LYS A  23       9.879   0.414 -15.731  1.00  1.19           N  
ATOM    330  H   LYS A  23      15.103   0.507 -12.261  1.00  1.19           H  
ATOM    331  HA  LYS A  23      12.381   1.239 -11.275  1.00  1.19           H  
ATOM    332 1HB  LYS A  23      13.412  -1.309 -12.559  1.00  1.19           H  
ATOM    333 2HB  LYS A  23      11.781  -1.106 -11.914  1.00  1.19           H  
ATOM    334 1HG  LYS A  23      11.406   0.761 -13.468  1.00  1.19           H  
ATOM    335 2HG  LYS A  23      13.006   0.487 -14.175  1.00  1.19           H  
ATOM    336 1HD  LYS A  23      12.313  -1.828 -14.770  1.00  1.19           H  
ATOM    337 2HD  LYS A  23      10.717  -1.504 -14.068  1.00  1.19           H  
ATOM    338 1HE  LYS A  23      11.897   0.146 -16.329  1.00  1.19           H  
ATOM    339 2HE  LYS A  23      10.855  -1.264 -16.590  1.00  1.19           H  
ATOM    340 1HZ  LYS A  23       9.596   0.790 -16.615  1.00  1.19           H  
ATOM    341 2HZ  LYS A  23       9.126  -0.128 -15.345  1.00  1.19           H  
ATOM    342 3HZ  LYS A  23      10.060   1.202 -15.096  1.00  1.19           H  
ATOM    343  N   VAL A  24      12.289  -0.200  -9.192  1.00  1.17           N  
ATOM    344  CA  VAL A  24      12.434  -0.825  -7.878  1.00  1.17           C  
ATOM    345  C   VAL A  24      12.470  -2.349  -7.927  1.00  1.17           C  
ATOM    346  O   VAL A  24      11.579  -2.989  -8.484  1.00  1.17           O  
ATOM    347  CB  VAL A  24      11.279  -0.408  -6.948  1.00  1.17           C  
ATOM    348  CG1 VAL A  24      11.405  -1.138  -5.611  1.00  1.17           C  
ATOM    349  CG2 VAL A  24      11.281   1.052  -6.747  1.00  1.17           C  
ATOM    350  H   VAL A  24      11.424   0.275  -9.463  1.00  1.17           H  
ATOM    351  HA  VAL A  24      13.367  -0.488  -7.438  1.00  1.17           H  
ATOM    352  HB  VAL A  24      10.335  -0.693  -7.400  1.00  1.17           H  
ATOM    353 1HG1 VAL A  24      10.583  -0.851  -4.964  1.00  1.17           H  
ATOM    354 2HG1 VAL A  24      11.376  -2.209  -5.764  1.00  1.17           H  
ATOM    355 3HG1 VAL A  24      12.350  -0.868  -5.137  1.00  1.17           H  
ATOM    356 1HG2 VAL A  24      10.446   1.328  -6.109  1.00  1.17           H  
ATOM    357 2HG2 VAL A  24      12.214   1.359  -6.286  1.00  1.17           H  
ATOM    358 3HG2 VAL A  24      11.168   1.522  -7.710  1.00  1.17           H  
ATOM    359  N   LEU A  25      13.489  -2.927  -7.300  1.00  1.20           N  
ATOM    360  CA  LEU A  25      13.652  -4.375  -7.177  1.00  1.20           C  
ATOM    361  C   LEU A  25      13.232  -4.860  -5.807  1.00  1.20           C  
ATOM    362  O   LEU A  25      12.654  -5.945  -5.663  1.00  1.20           O  
ATOM    363  CB  LEU A  25      15.102  -4.779  -7.408  1.00  1.20           C  
ATOM    364  CG  LEU A  25      15.478  -5.135  -8.808  1.00  1.20           C  
ATOM    365  CD1 LEU A  25      15.045  -4.047  -9.748  1.00  1.20           C  
ATOM    366  CD2 LEU A  25      16.985  -5.338  -8.840  1.00  1.20           C  
ATOM    367  H   LEU A  25      14.191  -2.328  -6.878  1.00  1.20           H  
ATOM    368  HA  LEU A  25      13.027  -4.858  -7.926  1.00  1.20           H  
ATOM    369 1HB  LEU A  25      15.739  -3.948  -7.099  1.00  1.20           H  
ATOM    370 2HB  LEU A  25      15.327  -5.634  -6.773  1.00  1.20           H  
ATOM    371  HG  LEU A  25      14.978  -6.056  -9.105  1.00  1.20           H  
ATOM    372 1HD1 LEU A  25      15.320  -4.327 -10.757  1.00  1.20           H  
ATOM    373 2HD1 LEU A  25      13.968  -3.930  -9.699  1.00  1.20           H  
ATOM    374 3HD1 LEU A  25      15.521  -3.114  -9.473  1.00  1.20           H  
ATOM    375 1HD2 LEU A  25      17.293  -5.611  -9.844  1.00  1.20           H  
ATOM    376 2HD2 LEU A  25      17.483  -4.416  -8.540  1.00  1.20           H  
ATOM    377 3HD2 LEU A  25      17.258  -6.136  -8.152  1.00  1.20           H  
ATOM    378  N   SER A  26      13.553  -4.068  -4.788  1.00  1.28           N  
ATOM    379  CA  SER A  26      13.252  -4.467  -3.424  1.00  1.28           C  
ATOM    380  C   SER A  26      13.177  -3.313  -2.433  1.00  1.28           C  
ATOM    381  O   SER A  26      13.908  -2.328  -2.523  1.00  1.28           O  
ATOM    382  CB  SER A  26      14.288  -5.464  -2.944  1.00  1.28           C  
ATOM    383  OG  SER A  26      14.039  -5.840  -1.621  1.00  1.28           O  
ATOM    384  H   SER A  26      14.040  -3.192  -4.977  1.00  1.28           H  
ATOM    385  HA  SER A  26      12.279  -4.961  -3.429  1.00  1.28           H  
ATOM    386 1HB  SER A  26      14.276  -6.346  -3.583  1.00  1.28           H  
ATOM    387 2HB  SER A  26      15.276  -5.021  -3.016  1.00  1.28           H  
ATOM    388  HG  SER A  26      14.014  -5.019  -1.117  1.00  1.28           H  
ATOM    389  N   TYR A  27      12.308  -3.461  -1.446  1.00  1.38           N  
ATOM    390  CA  TYR A  27      12.223  -2.501  -0.350  1.00  1.38           C  
ATOM    391  C   TYR A  27      11.999  -3.191   0.978  1.00  1.38           C  
ATOM    392  O   TYR A  27      11.151  -4.078   1.101  1.00  1.38           O  
ATOM    393  CB  TYR A  27      11.135  -1.447  -0.584  1.00  1.38           C  
ATOM    394  CG  TYR A  27      10.885  -0.603   0.662  1.00  1.38           C  
ATOM    395  CD1 TYR A  27      11.846   0.246   1.144  1.00  1.38           C  
ATOM    396  CD2 TYR A  27       9.683  -0.707   1.323  1.00  1.38           C  
ATOM    397  CE1 TYR A  27      11.641   0.968   2.273  1.00  1.38           C  
ATOM    398  CE2 TYR A  27       9.465   0.027   2.459  1.00  1.38           C  
ATOM    399  CZ  TYR A  27      10.448   0.854   2.936  1.00  1.38           C  
ATOM    400  OH  TYR A  27      10.247   1.563   4.082  1.00  1.38           O  
ATOM    401  H   TYR A  27      11.710  -4.277  -1.438  1.00  1.38           H  
ATOM    402  HA  TYR A  27      13.176  -1.978  -0.276  1.00  1.38           H  
ATOM    403 1HB  TYR A  27      11.439  -0.780  -1.395  1.00  1.38           H  
ATOM    404 2HB  TYR A  27      10.197  -1.921  -0.877  1.00  1.38           H  
ATOM    405  HD1 TYR A  27      12.769   0.319   0.638  1.00  1.38           H  
ATOM    406  HD2 TYR A  27       8.911  -1.377   0.943  1.00  1.38           H  
ATOM    407  HE1 TYR A  27      12.423   1.619   2.656  1.00  1.38           H  
ATOM    408  HE2 TYR A  27       8.519  -0.058   2.989  1.00  1.38           H  
ATOM    409  HH  TYR A  27      11.052   1.470   4.646  1.00  1.38           H  
ATOM    410  N   SER A  28      12.776  -2.772   1.968  1.00  1.48           N  
ATOM    411  CA  SER A  28      12.667  -3.293   3.318  1.00  1.48           C  
ATOM    412  C   SER A  28      13.264  -2.316   4.308  1.00  1.48           C  
ATOM    413  O   SER A  28      14.296  -1.700   4.027  1.00  1.48           O  
ATOM    414  CB  SER A  28      13.382  -4.622   3.425  1.00  1.48           C  
ATOM    415  OG  SER A  28      13.299  -5.128   4.731  1.00  1.48           O  
ATOM    416  H   SER A  28      13.467  -2.041   1.766  1.00  1.48           H  
ATOM    417  HA  SER A  28      11.610  -3.427   3.557  1.00  1.48           H  
ATOM    418 1HB  SER A  28      12.942  -5.335   2.728  1.00  1.48           H  
ATOM    419 2HB  SER A  28      14.427  -4.493   3.148  1.00  1.48           H  
ATOM    420  HG  SER A  28      13.652  -4.438   5.300  1.00  1.48           H  
ATOM    421  N   GLY A  29      12.661  -2.203   5.485  1.00  1.54           N  
ATOM    422  CA  GLY A  29      13.231  -1.330   6.495  1.00  1.54           C  
ATOM    423  C   GLY A  29      13.303   0.086   5.952  1.00  1.54           C  
ATOM    424  O   GLY A  29      12.287   0.653   5.546  1.00  1.54           O  
ATOM    425  H   GLY A  29      11.812  -2.722   5.672  1.00  1.54           H  
ATOM    426 1HA  GLY A  29      12.616  -1.350   7.395  1.00  1.54           H  
ATOM    427 2HA  GLY A  29      14.227  -1.676   6.770  1.00  1.54           H  
ATOM    428  N   ASP A  30      14.502   0.653   5.990  1.00  1.54           N  
ATOM    429  CA  ASP A  30      14.741   2.003   5.518  1.00  1.54           C  
ATOM    430  C   ASP A  30      15.487   2.065   4.180  1.00  1.54           C  
ATOM    431  O   ASP A  30      15.988   3.133   3.842  1.00  1.54           O  
ATOM    432  CB  ASP A  30      15.541   2.786   6.562  1.00  1.54           C  
ATOM    433  CG  ASP A  30      14.780   2.988   7.872  1.00  1.54           C  
ATOM    434  OD1 ASP A  30      13.619   3.318   7.821  1.00  1.54           O  
ATOM    435  OD2 ASP A  30      15.366   2.792   8.911  1.00  1.54           O  
ATOM    436  H   ASP A  30      15.282   0.118   6.342  1.00  1.54           H  
ATOM    437  HA  ASP A  30      13.777   2.492   5.382  1.00  1.54           H  
ATOM    438 1HB  ASP A  30      16.473   2.261   6.773  1.00  1.54           H  
ATOM    439 2HB  ASP A  30      15.804   3.768   6.155  1.00  1.54           H  
ATOM    440  N   LYS A  31      15.603   0.948   3.443  1.00  1.49           N  
ATOM    441  CA  LYS A  31      16.366   0.968   2.178  1.00  1.49           C  
ATOM    442  C   LYS A  31      15.636   0.425   0.946  1.00  1.49           C  
ATOM    443  O   LYS A  31      14.866  -0.541   1.015  1.00  1.49           O  
ATOM    444  CB  LYS A  31      17.676   0.189   2.326  1.00  1.49           C  
ATOM    445  CG  LYS A  31      18.670   0.795   3.307  1.00  1.49           C  
ATOM    446  CD  LYS A  31      19.970   0.006   3.336  1.00  1.49           C  
ATOM    447  CE  LYS A  31      20.963   0.611   4.314  1.00  1.49           C  
ATOM    448  NZ  LYS A  31      22.240  -0.154   4.352  1.00  1.49           N  
ATOM    449  H   LYS A  31      15.161   0.080   3.751  1.00  1.49           H  
ATOM    450  HA  LYS A  31      16.619   2.003   1.956  1.00  1.49           H  
ATOM    451 1HB  LYS A  31      17.457  -0.828   2.649  1.00  1.49           H  
ATOM    452 2HB  LYS A  31      18.163   0.127   1.353  1.00  1.49           H  
ATOM    453 1HG  LYS A  31      18.881   1.825   3.009  1.00  1.49           H  
ATOM    454 2HG  LYS A  31      18.239   0.805   4.305  1.00  1.49           H  
ATOM    455 1HD  LYS A  31      19.767  -1.026   3.624  1.00  1.49           H  
ATOM    456 2HD  LYS A  31      20.413   0.006   2.342  1.00  1.49           H  
ATOM    457 1HE  LYS A  31      21.174   1.638   4.016  1.00  1.49           H  
ATOM    458 2HE  LYS A  31      20.525   0.616   5.312  1.00  1.49           H  
ATOM    459 1HZ  LYS A  31      22.873   0.277   5.010  1.00  1.49           H  
ATOM    460 2HZ  LYS A  31      22.054  -1.106   4.638  1.00  1.49           H  
ATOM    461 3HZ  LYS A  31      22.659  -0.155   3.434  1.00  1.49           H  
ATOM    462  N   VAL A  32      15.950   1.029  -0.209  1.00  1.41           N  
ATOM    463  CA  VAL A  32      15.378   0.628  -1.497  1.00  1.41           C  
ATOM    464  C   VAL A  32      16.453   0.224  -2.505  1.00  1.41           C  
ATOM    465  O   VAL A  32      17.421   0.958  -2.716  1.00  1.41           O  
ATOM    466  CB  VAL A  32      14.620   1.809  -2.134  1.00  1.41           C  
ATOM    467  CG1 VAL A  32      13.992   1.401  -3.483  1.00  1.41           C  
ATOM    468  CG2 VAL A  32      13.598   2.307  -1.234  1.00  1.41           C  
ATOM    469  H   VAL A  32      16.597   1.818  -0.180  1.00  1.41           H  
ATOM    470  HA  VAL A  32      14.702  -0.211  -1.341  1.00  1.41           H  
ATOM    471  HB  VAL A  32      15.339   2.601  -2.327  1.00  1.41           H  
ATOM    472 1HG1 VAL A  32      13.487   2.258  -3.928  1.00  1.41           H  
ATOM    473 2HG1 VAL A  32      14.754   1.052  -4.153  1.00  1.41           H  
ATOM    474 3HG1 VAL A  32      13.269   0.600  -3.314  1.00  1.41           H  
ATOM    475 1HG2 VAL A  32      13.128   3.143  -1.703  1.00  1.41           H  
ATOM    476 2HG2 VAL A  32      12.879   1.536  -1.075  1.00  1.41           H  
ATOM    477 3HG2 VAL A  32      14.038   2.618  -0.294  1.00  1.41           H  
ATOM    478  N   THR A  33      16.275  -0.922  -3.153  1.00  1.32           N  
ATOM    479  CA  THR A  33      17.196  -1.344  -4.204  1.00  1.32           C  
ATOM    480  C   THR A  33      16.510  -1.198  -5.544  1.00  1.32           C  
ATOM    481  O   THR A  33      15.361  -1.634  -5.715  1.00  1.32           O  
ATOM    482  CB  THR A  33      17.723  -2.780  -4.015  1.00  1.32           C  
ATOM    483  OG1 THR A  33      18.480  -2.862  -2.788  1.00  1.32           O  
ATOM    484  CG2 THR A  33      18.609  -3.190  -5.207  1.00  1.32           C  
ATOM    485  H   THR A  33      15.462  -1.492  -2.931  1.00  1.32           H  
ATOM    486  HA  THR A  33      18.054  -0.684  -4.205  1.00  1.32           H  
ATOM    487  HB  THR A  33      16.876  -3.458  -3.950  1.00  1.32           H  
ATOM    488  HG1 THR A  33      19.363  -2.524  -2.934  1.00  1.32           H  
ATOM    489 1HG2 THR A  33      18.968  -4.206  -5.061  1.00  1.32           H  
ATOM    490 2HG2 THR A  33      18.036  -3.143  -6.133  1.00  1.32           H  
ATOM    491 3HG2 THR A  33      19.461  -2.509  -5.275  1.00  1.32           H  
ATOM    492  N   VAL A  34      17.215  -0.556  -6.475  1.00  1.24           N  
ATOM    493  CA  VAL A  34      16.681  -0.295  -7.798  1.00  1.24           C  
ATOM    494  C   VAL A  34      17.629  -0.786  -8.913  1.00  1.24           C  
ATOM    495  O   VAL A  34      18.829  -0.948  -8.676  1.00  1.24           O  
ATOM    496  CB  VAL A  34      16.459   1.222  -7.966  1.00  1.24           C  
ATOM    497  CG1 VAL A  34      15.505   1.791  -6.935  1.00  1.24           C  
ATOM    498  CG2 VAL A  34      17.786   1.917  -7.885  1.00  1.24           C  
ATOM    499  H   VAL A  34      18.152  -0.234  -6.233  1.00  1.24           H  
ATOM    500  HA  VAL A  34      15.740  -0.819  -7.875  1.00  1.24           H  
ATOM    501  HB  VAL A  34      15.984   1.377  -8.901  1.00  1.24           H  
ATOM    502 1HG1 VAL A  34      15.370   2.853  -7.121  1.00  1.24           H  
ATOM    503 2HG1 VAL A  34      14.557   1.299  -6.997  1.00  1.24           H  
ATOM    504 3HG1 VAL A  34      15.929   1.654  -5.951  1.00  1.24           H  
ATOM    505 1HG2 VAL A  34      17.637   2.980  -8.038  1.00  1.24           H  
ATOM    506 2HG2 VAL A  34      18.221   1.744  -6.902  1.00  1.24           H  
ATOM    507 3HG2 VAL A  34      18.449   1.527  -8.646  1.00  1.24           H  
ATOM    508  N   GLN A  35      17.112  -0.932 -10.152  1.00  1.18           N  
ATOM    509  CA  GLN A  35      17.934  -1.377 -11.299  1.00  1.18           C  
ATOM    510  C   GLN A  35      17.639  -0.621 -12.604  1.00  1.18           C  
ATOM    511  O   GLN A  35      16.482  -0.350 -12.928  1.00  1.18           O  
ATOM    512  CB  GLN A  35      17.705  -2.861 -11.539  1.00  1.18           C  
ATOM    513  CG  GLN A  35      18.591  -3.530 -12.552  1.00  1.18           C  
ATOM    514  CD  GLN A  35      18.368  -5.046 -12.562  1.00  1.18           C  
ATOM    515  OE1 GLN A  35      17.224  -5.504 -12.461  1.00  1.18           O  
ATOM    516  NE2 GLN A  35      19.443  -5.837 -12.662  1.00  1.18           N  
ATOM    517  H   GLN A  35      16.115  -0.782 -10.264  1.00  1.18           H  
ATOM    518  HA  GLN A  35      18.967  -1.218 -11.043  1.00  1.18           H  
ATOM    519 1HB  GLN A  35      17.788  -3.384 -10.622  1.00  1.18           H  
ATOM    520 2HB  GLN A  35      16.698  -2.986 -11.906  1.00  1.18           H  
ATOM    521 1HG  GLN A  35      18.367  -3.136 -13.543  1.00  1.18           H  
ATOM    522 2HG  GLN A  35      19.626  -3.334 -12.298  1.00  1.18           H  
ATOM    523 1HE2 GLN A  35      19.336  -6.831 -12.662  1.00  1.18           H  
ATOM    524 2HE2 GLN A  35      20.381  -5.437 -12.756  1.00  1.18           H  
ATOM    525  N   ASP A  36      18.687  -0.239 -13.344  1.00  1.14           N  
ATOM    526  CA  ASP A  36      18.466   0.504 -14.598  1.00  1.14           C  
ATOM    527  C   ASP A  36      18.272  -0.414 -15.799  1.00  1.14           C  
ATOM    528  O   ASP A  36      18.329  -1.638 -15.685  1.00  1.14           O  
ATOM    529  CB  ASP A  36      19.604   1.503 -14.911  1.00  1.14           C  
ATOM    530  CG  ASP A  36      20.943   0.863 -15.263  1.00  1.14           C  
ATOM    531  OD1 ASP A  36      20.944  -0.316 -15.538  1.00  1.14           O  
ATOM    532  OD2 ASP A  36      21.943   1.553 -15.331  1.00  1.14           O  
ATOM    533  H   ASP A  36      19.627  -0.485 -13.028  1.00  1.14           H  
ATOM    534  HA  ASP A  36      17.556   1.091 -14.486  1.00  1.14           H  
ATOM    535 1HB  ASP A  36      19.303   2.138 -15.740  1.00  1.14           H  
ATOM    536 2HB  ASP A  36      19.738   2.162 -14.088  1.00  1.14           H  
ATOM    537  N   SER A  37      18.135   0.191 -16.979  1.00  1.10           N  
ATOM    538  CA  SER A  37      17.920  -0.531 -18.230  1.00  1.10           C  
ATOM    539  C   SER A  37      19.123  -1.362 -18.697  1.00  1.10           C  
ATOM    540  O   SER A  37      18.988  -2.182 -19.608  1.00  1.10           O  
ATOM    541  CB  SER A  37      17.520   0.449 -19.315  1.00  1.10           C  
ATOM    542  OG  SER A  37      18.572   1.325 -19.619  1.00  1.10           O  
ATOM    543  H   SER A  37      18.127   1.199 -17.004  1.00  1.10           H  
ATOM    544  HA  SER A  37      17.087  -1.218 -18.074  1.00  1.10           H  
ATOM    545 1HB  SER A  37      17.240  -0.104 -20.210  1.00  1.10           H  
ATOM    546 2HB  SER A  37      16.649   1.018 -18.994  1.00  1.10           H  
ATOM    547  HG  SER A  37      19.355   0.764 -19.777  1.00  1.10           H  
ATOM    548  N   ASP A  38      20.299  -1.121 -18.109  1.00  1.07           N  
ATOM    549  CA  ASP A  38      21.520  -1.834 -18.441  1.00  1.07           C  
ATOM    550  C   ASP A  38      21.781  -2.943 -17.421  1.00  1.07           C  
ATOM    551  O   ASP A  38      22.790  -3.649 -17.501  1.00  1.07           O  
ATOM    552  CB  ASP A  38      22.706  -0.867 -18.505  1.00  1.07           C  
ATOM    553  CG  ASP A  38      22.610   0.133 -19.692  1.00  1.07           C  
ATOM    554  OD1 ASP A  38      21.998  -0.199 -20.683  1.00  1.07           O  
ATOM    555  OD2 ASP A  38      23.159   1.203 -19.595  1.00  1.07           O  
ATOM    556  H   ASP A  38      20.354  -0.476 -17.321  1.00  1.07           H  
ATOM    557  HA  ASP A  38      21.398  -2.294 -19.421  1.00  1.07           H  
ATOM    558 1HB  ASP A  38      22.746  -0.295 -17.569  1.00  1.07           H  
ATOM    559 2HB  ASP A  38      23.634  -1.430 -18.585  1.00  1.07           H  
ATOM    560  N   GLY A  39      20.859  -3.102 -16.468  1.00  1.04           N  
ATOM    561  CA  GLY A  39      20.962  -4.110 -15.428  1.00  1.04           C  
ATOM    562  C   GLY A  39      21.797  -3.703 -14.205  1.00  1.04           C  
ATOM    563  O   GLY A  39      22.020  -4.529 -13.315  1.00  1.04           O  
ATOM    564  H   GLY A  39      20.045  -2.487 -16.434  1.00  1.04           H  
ATOM    565 1HA  GLY A  39      19.954  -4.365 -15.106  1.00  1.04           H  
ATOM    566 2HA  GLY A  39      21.381  -5.016 -15.859  1.00  1.04           H  
ATOM    567  N   ARG A  40      22.239  -2.446 -14.122  1.00  1.01           N  
ATOM    568  CA  ARG A  40      23.069  -2.044 -12.984  1.00  1.01           C  
ATOM    569  C   ARG A  40      22.189  -1.742 -11.793  1.00  1.01           C  
ATOM    570  O   ARG A  40      21.090  -1.213 -11.954  1.00  1.01           O  
ATOM    571  CB  ARG A  40      23.893  -0.817 -13.317  1.00  1.01           C  
ATOM    572  CG  ARG A  40      24.907  -1.036 -14.434  1.00  1.01           C  
ATOM    573  CD  ARG A  40      25.659   0.206 -14.769  1.00  1.01           C  
ATOM    574  NE  ARG A  40      24.779   1.239 -15.290  1.00  1.01           N  
ATOM    575  CZ  ARG A  40      25.163   2.447 -15.727  1.00  1.01           C  
ATOM    576  NH1 ARG A  40      26.435   2.800 -15.740  1.00  1.01           N  
ATOM    577  NH2 ARG A  40      24.226   3.266 -16.139  1.00  1.01           N  
ATOM    578  H   ARG A  40      21.984  -1.755 -14.838  1.00  1.01           H  
ATOM    579  HA  ARG A  40      23.741  -2.863 -12.729  1.00  1.01           H  
ATOM    580 1HB  ARG A  40      23.233  -0.007 -13.625  1.00  1.01           H  
ATOM    581 2HB  ARG A  40      24.431  -0.484 -12.430  1.00  1.01           H  
ATOM    582 1HG  ARG A  40      25.618  -1.804 -14.136  1.00  1.01           H  
ATOM    583 2HG  ARG A  40      24.371  -1.362 -15.332  1.00  1.01           H  
ATOM    584 1HD  ARG A  40      26.148   0.591 -13.876  1.00  1.01           H  
ATOM    585 2HD  ARG A  40      26.406  -0.017 -15.528  1.00  1.01           H  
ATOM    586  HE  ARG A  40      23.758   1.061 -15.312  1.00  1.01           H  
ATOM    587 1HH1 ARG A  40      27.140   2.154 -15.418  1.00  1.01           H  
ATOM    588 2HH1 ARG A  40      26.701   3.713 -16.075  1.00  1.01           H  
ATOM    589 1HH2 ARG A  40      23.249   2.927 -16.083  1.00  1.01           H  
ATOM    590 2HH2 ARG A  40      24.448   4.182 -16.485  1.00  1.01           H  
ATOM    591  N   THR A  41      22.678  -2.015 -10.583  1.00  1.00           N  
ATOM    592  CA  THR A  41      21.851  -1.731  -9.417  1.00  1.00           C  
ATOM    593  C   THR A  41      22.454  -0.740  -8.446  1.00  1.00           C  
ATOM    594  O   THR A  41      23.675  -0.611  -8.330  1.00  1.00           O  
ATOM    595  CB  THR A  41      21.541  -3.025  -8.634  1.00  1.00           C  
ATOM    596  OG1 THR A  41      22.766  -3.614  -8.174  1.00  1.00           O  
ATOM    597  CG2 THR A  41      20.786  -4.011  -9.497  1.00  1.00           C  
ATOM    598  H   THR A  41      23.590  -2.436 -10.475  1.00  1.00           H  
ATOM    599  HA  THR A  41      20.916  -1.308  -9.760  1.00  1.00           H  
ATOM    600  HB  THR A  41      20.924  -2.773  -7.767  1.00  1.00           H  
ATOM    601  HG1 THR A  41      23.191  -3.007  -7.563  1.00  1.00           H  
ATOM    602 1HG2 THR A  41      20.562  -4.909  -8.925  1.00  1.00           H  
ATOM    603 2HG2 THR A  41      19.872  -3.550  -9.809  1.00  1.00           H  
ATOM    604 3HG2 THR A  41      21.379  -4.278 -10.370  1.00  1.00           H  
ATOM    605  N   LEU A  42      21.552  -0.067  -7.741  1.00  1.00           N  
ATOM    606  CA  LEU A  42      21.872   0.879  -6.684  1.00  1.00           C  
ATOM    607  C   LEU A  42      21.013   0.643  -5.453  1.00  1.00           C  
ATOM    608  O   LEU A  42      19.854   0.240  -5.568  1.00  1.00           O  
ATOM    609  CB  LEU A  42      21.635   2.321  -7.139  1.00  1.00           C  
ATOM    610  CG  LEU A  42      22.449   2.831  -8.278  1.00  1.00           C  
ATOM    611  CD1 LEU A  42      21.925   4.182  -8.649  1.00  1.00           C  
ATOM    612  CD2 LEU A  42      23.900   2.901  -7.881  1.00  1.00           C  
ATOM    613  H   LEU A  42      20.574  -0.262  -7.958  1.00  1.00           H  
ATOM    614  HA  LEU A  42      22.918   0.754  -6.406  1.00  1.00           H  
ATOM    615 1HB  LEU A  42      20.603   2.412  -7.433  1.00  1.00           H  
ATOM    616 2HB  LEU A  42      21.804   2.985  -6.286  1.00  1.00           H  
ATOM    617  HG  LEU A  42      22.338   2.174  -9.134  1.00  1.00           H  
ATOM    618 1HD1 LEU A  42      22.498   4.572  -9.485  1.00  1.00           H  
ATOM    619 2HD1 LEU A  42      20.874   4.111  -8.928  1.00  1.00           H  
ATOM    620 3HD1 LEU A  42      22.029   4.849  -7.802  1.00  1.00           H  
ATOM    621 1HD2 LEU A  42      24.487   3.282  -8.717  1.00  1.00           H  
ATOM    622 2HD2 LEU A  42      24.010   3.566  -7.024  1.00  1.00           H  
ATOM    623 3HD2 LEU A  42      24.254   1.904  -7.615  1.00  1.00           H  
ATOM    624  N   THR A  43      21.552   0.939  -4.278  1.00  1.02           N  
ATOM    625  CA  THR A  43      20.727   0.912  -3.076  1.00  1.02           C  
ATOM    626  C   THR A  43      20.710   2.299  -2.448  1.00  1.02           C  
ATOM    627  O   THR A  43      21.758   2.924  -2.268  1.00  1.02           O  
ATOM    628  CB  THR A  43      21.187  -0.152  -2.054  1.00  1.02           C  
ATOM    629  OG1 THR A  43      21.103  -1.472  -2.648  1.00  1.02           O  
ATOM    630  CG2 THR A  43      20.283  -0.109  -0.801  1.00  1.02           C  
ATOM    631  H   THR A  43      22.520   1.227  -4.221  1.00  1.02           H  
ATOM    632  HA  THR A  43      19.710   0.673  -3.356  1.00  1.02           H  
ATOM    633  HB  THR A  43      22.218   0.045  -1.767  1.00  1.02           H  
ATOM    634  HG1 THR A  43      20.188  -1.746  -2.671  1.00  1.02           H  
ATOM    635 1HG2 THR A  43      20.611  -0.863  -0.091  1.00  1.02           H  
ATOM    636 2HG2 THR A  43      20.339   0.873  -0.335  1.00  1.02           H  
ATOM    637 3HG2 THR A  43      19.250  -0.311  -1.092  1.00  1.02           H  
ATOM    638  N   PHE A  44      19.512   2.775  -2.132  1.00  1.06           N  
ATOM    639  CA  PHE A  44      19.337   4.089  -1.545  1.00  1.06           C  
ATOM    640  C   PHE A  44      18.665   4.061  -0.200  1.00  1.06           C  
ATOM    641  O   PHE A  44      17.761   3.267   0.067  1.00  1.06           O  
ATOM    642  CB  PHE A  44      18.435   4.961  -2.413  1.00  1.06           C  
ATOM    643  CG  PHE A  44      18.944   5.307  -3.728  1.00  1.06           C  
ATOM    644  CD1 PHE A  44      18.761   4.461  -4.808  1.00  1.06           C  
ATOM    645  CD2 PHE A  44      19.598   6.506  -3.913  1.00  1.06           C  
ATOM    646  CE1 PHE A  44      19.243   4.820  -6.033  1.00  1.06           C  
ATOM    647  CE2 PHE A  44      20.073   6.851  -5.143  1.00  1.06           C  
ATOM    648  CZ  PHE A  44      19.894   6.002  -6.190  1.00  1.06           C  
ATOM    649  H   PHE A  44      18.698   2.195  -2.317  1.00  1.06           H  
ATOM    650  HA  PHE A  44      20.315   4.558  -1.435  1.00  1.06           H  
ATOM    651 1HB  PHE A  44      17.493   4.444  -2.543  1.00  1.06           H  
ATOM    652 2HB  PHE A  44      18.217   5.889  -1.877  1.00  1.06           H  
ATOM    653  HD1 PHE A  44      18.236   3.509  -4.674  1.00  1.06           H  
ATOM    654  HD2 PHE A  44      19.733   7.176  -3.062  1.00  1.06           H  
ATOM    655  HE1 PHE A  44      19.118   4.174  -6.884  1.00  1.06           H  
ATOM    656  HE2 PHE A  44      20.594   7.796  -5.289  1.00  1.06           H  
ATOM    657  HZ  PHE A  44      20.274   6.266  -7.146  1.00  1.06           H  
ATOM    658  N   ASP A  45      19.054   4.997   0.638  1.00  1.15           N  
ATOM    659  CA  ASP A  45      18.316   5.231   1.860  1.00  1.15           C  
ATOM    660  C   ASP A  45      16.944   5.707   1.399  1.00  1.15           C  
ATOM    661  O   ASP A  45      16.835   6.660   0.614  1.00  1.15           O  
ATOM    662  CB  ASP A  45      19.035   6.245   2.753  1.00  1.15           C  
ATOM    663  CG  ASP A  45      18.432   6.482   4.175  1.00  1.15           C  
ATOM    664  OD1 ASP A  45      17.221   6.621   4.350  1.00  1.15           O  
ATOM    665  OD2 ASP A  45      19.229   6.551   5.095  1.00  1.15           O  
ATOM    666  H   ASP A  45      19.842   5.586   0.403  1.00  1.15           H  
ATOM    667  HA  ASP A  45      18.197   4.293   2.407  1.00  1.15           H  
ATOM    668 1HB  ASP A  45      20.067   5.919   2.885  1.00  1.15           H  
ATOM    669 2HB  ASP A  45      19.075   7.178   2.250  1.00  1.15           H  
ATOM    670  N   ALA A  46      15.899   5.050   1.865  1.00  1.32           N  
ATOM    671  CA  ALA A  46      14.545   5.377   1.472  1.00  1.32           C  
ATOM    672  C   ALA A  46      14.239   6.832   1.767  1.00  1.32           C  
ATOM    673  O   ALA A  46      13.449   7.452   1.053  1.00  1.32           O  
ATOM    674  CB  ALA A  46      13.555   4.497   2.213  1.00  1.32           C  
ATOM    675  H   ALA A  46      16.051   4.292   2.519  1.00  1.32           H  
ATOM    676  HA  ALA A  46      14.447   5.215   0.400  1.00  1.32           H  
ATOM    677 1HB  ALA A  46      12.563   4.748   1.914  1.00  1.32           H  
ATOM    678 2HB  ALA A  46      13.760   3.452   1.987  1.00  1.32           H  
ATOM    679 3HB  ALA A  46      13.657   4.661   3.286  1.00  1.32           H  
ATOM    680  N   ARG A  47      14.846   7.407   2.813  1.00  1.59           N  
ATOM    681  CA  ARG A  47      14.529   8.783   3.155  1.00  1.59           C  
ATOM    682  C   ARG A  47      15.037   9.753   2.094  1.00  1.59           C  
ATOM    683  O   ARG A  47      14.499  10.844   1.930  1.00  1.59           O  
ATOM    684  CB  ARG A  47      15.133   9.131   4.500  1.00  1.59           C  
ATOM    685  CG  ARG A  47      14.504   8.377   5.669  1.00  1.59           C  
ATOM    686  CD  ARG A  47      15.219   8.621   6.949  1.00  1.59           C  
ATOM    687  NE  ARG A  47      16.549   8.038   6.918  1.00  1.59           N  
ATOM    688  CZ  ARG A  47      17.466   8.129   7.903  1.00  1.59           C  
ATOM    689  NH1 ARG A  47      17.191   8.776   9.027  1.00  1.59           N  
ATOM    690  NH2 ARG A  47      18.645   7.562   7.733  1.00  1.59           N  
ATOM    691  H   ARG A  47      15.558   6.906   3.365  1.00  1.59           H  
ATOM    692  HA  ARG A  47      13.450   8.881   3.229  1.00  1.59           H  
ATOM    693 1HB  ARG A  47      16.200   8.905   4.488  1.00  1.59           H  
ATOM    694 2HB  ARG A  47      15.025  10.198   4.688  1.00  1.59           H  
ATOM    695 1HG  ARG A  47      13.464   8.676   5.784  1.00  1.59           H  
ATOM    696 2HG  ARG A  47      14.558   7.303   5.458  1.00  1.59           H  
ATOM    697 1HD  ARG A  47      15.318   9.692   7.118  1.00  1.59           H  
ATOM    698 2HD  ARG A  47      14.667   8.169   7.770  1.00  1.59           H  
ATOM    699  HE  ARG A  47      16.817   7.512   6.060  1.00  1.59           H  
ATOM    700 1HH1 ARG A  47      16.287   9.208   9.153  1.00  1.59           H  
ATOM    701 2HH1 ARG A  47      17.887   8.836   9.756  1.00  1.59           H  
ATOM    702 1HH2 ARG A  47      18.847   7.074   6.834  1.00  1.59           H  
ATOM    703 2HH2 ARG A  47      19.346   7.614   8.447  1.00  1.59           H  
ATOM    704  N   LEU A  48      16.042   9.357   1.323  1.00  2.02           N  
ATOM    705  CA  LEU A  48      16.551  10.254   0.305  1.00  2.02           C  
ATOM    706  C   LEU A  48      15.562  10.274  -0.826  1.00  2.02           C  
ATOM    707  O   LEU A  48      15.227  11.332  -1.368  1.00  2.02           O  
ATOM    708  CB  LEU A  48      17.889   9.744  -0.220  1.00  2.02           C  
ATOM    709  CG  LEU A  48      19.019   9.749   0.773  1.00  2.02           C  
ATOM    710  CD1 LEU A  48      20.197   8.988   0.173  1.00  2.02           C  
ATOM    711  CD2 LEU A  48      19.397  11.181   1.105  1.00  2.02           C  
ATOM    712  H   LEU A  48      16.441   8.426   1.417  1.00  2.02           H  
ATOM    713  HA  LEU A  48      16.654  11.256   0.720  1.00  2.02           H  
ATOM    714 1HB  LEU A  48      17.757   8.720  -0.569  1.00  2.02           H  
ATOM    715 2HB  LEU A  48      18.185  10.355  -1.067  1.00  2.02           H  
ATOM    716  HG  LEU A  48      18.702   9.254   1.680  1.00  2.02           H  
ATOM    717 1HD1 LEU A  48      21.021   8.971   0.885  1.00  2.02           H  
ATOM    718 2HD1 LEU A  48      19.885   7.967  -0.050  1.00  2.02           H  
ATOM    719 3HD1 LEU A  48      20.517   9.477  -0.743  1.00  2.02           H  
ATOM    720 1HD2 LEU A  48      20.214  11.182   1.829  1.00  2.02           H  
ATOM    721 2HD2 LEU A  48      19.716  11.693   0.199  1.00  2.02           H  
ATOM    722 3HD2 LEU A  48      18.533  11.695   1.530  1.00  2.02           H  
ATOM    723  N   LEU A  49      15.065   9.085  -1.154  1.00  2.64           N  
ATOM    724  CA  LEU A  49      14.130   8.965  -2.252  1.00  2.64           C  
ATOM    725  C   LEU A  49      12.791   9.610  -1.914  1.00  2.64           C  
ATOM    726  O   LEU A  49      12.166  10.225  -2.771  1.00  2.64           O  
ATOM    727  CB  LEU A  49      13.944   7.506  -2.627  1.00  2.64           C  
ATOM    728  CG  LEU A  49      15.158   6.811  -3.240  1.00  2.64           C  
ATOM    729  CD1 LEU A  49      14.796   5.353  -3.487  1.00  2.64           C  
ATOM    730  CD2 LEU A  49      15.580   7.536  -4.516  1.00  2.64           C  
ATOM    731  H   LEU A  49      15.384   8.262  -0.635  1.00  2.64           H  
ATOM    732  HA  LEU A  49      14.545   9.485  -3.113  1.00  2.64           H  
ATOM    733 1HB  LEU A  49      13.667   6.956  -1.728  1.00  2.64           H  
ATOM    734 2HB  LEU A  49      13.153   7.438  -3.328  1.00  2.64           H  
ATOM    735  HG  LEU A  49      15.987   6.831  -2.532  1.00  2.64           H  
ATOM    736 1HD1 LEU A  49      15.646   4.825  -3.910  1.00  2.64           H  
ATOM    737 2HD1 LEU A  49      14.518   4.900  -2.541  1.00  2.64           H  
ATOM    738 3HD1 LEU A  49      13.957   5.295  -4.179  1.00  2.64           H  
ATOM    739 1HD2 LEU A  49      16.448   7.037  -4.956  1.00  2.64           H  
ATOM    740 2HD2 LEU A  49      14.765   7.527  -5.217  1.00  2.64           H  
ATOM    741 3HD2 LEU A  49      15.837   8.568  -4.281  1.00  2.64           H  
ATOM    742  N   ARG A  50      12.369   9.512  -0.649  1.00  3.47           N  
ATOM    743  CA  ARG A  50      11.118  10.134  -0.217  1.00  3.47           C  
ATOM    744  C   ARG A  50      11.195  11.659  -0.313  1.00  3.47           C  
ATOM    745  O   ARG A  50      10.215  12.312  -0.672  1.00  3.47           O  
ATOM    746  CB  ARG A  50      10.783   9.713   1.200  1.00  3.47           C  
ATOM    747  CG  ARG A  50      10.340   8.254   1.337  1.00  3.47           C  
ATOM    748  CD  ARG A  50      10.220   7.848   2.747  1.00  3.47           C  
ATOM    749  NE  ARG A  50       9.835   6.454   2.889  1.00  3.47           N  
ATOM    750  CZ  ARG A  50       9.991   5.749   4.024  1.00  3.47           C  
ATOM    751  NH1 ARG A  50      10.524   6.326   5.076  1.00  3.47           N  
ATOM    752  NH2 ARG A  50       9.615   4.488   4.094  1.00  3.47           N  
ATOM    753  H   ARG A  50      12.911   8.966   0.020  1.00  3.47           H  
ATOM    754  HA  ARG A  50      10.321   9.789  -0.875  1.00  3.47           H  
ATOM    755 1HB  ARG A  50      11.659   9.856   1.830  1.00  3.47           H  
ATOM    756 2HB  ARG A  50       9.989  10.346   1.591  1.00  3.47           H  
ATOM    757 1HG  ARG A  50       9.369   8.124   0.860  1.00  3.47           H  
ATOM    758 2HG  ARG A  50      11.053   7.616   0.860  1.00  3.47           H  
ATOM    759 1HD  ARG A  50      11.184   7.982   3.235  1.00  3.47           H  
ATOM    760 2HD  ARG A  50       9.472   8.463   3.243  1.00  3.47           H  
ATOM    761  HE  ARG A  50       9.419   5.990   2.092  1.00  3.47           H  
ATOM    762 1HH1 ARG A  50      10.805   7.294   5.028  1.00  3.47           H  
ATOM    763 2HH1 ARG A  50      10.647   5.801   5.933  1.00  3.47           H  
ATOM    764 1HH2 ARG A  50       9.191   4.036   3.296  1.00  3.47           H  
ATOM    765 2HH2 ARG A  50       9.738   3.980   4.965  1.00  3.47           H  
ATOM    766  N   VAL A  51      12.364  12.228  -0.003  1.00  4.43           N  
ATOM    767  CA  VAL A  51      12.574  13.666  -0.129  1.00  4.43           C  
ATOM    768  C   VAL A  51      12.544  14.147  -1.578  1.00  4.43           C  
ATOM    769  O   VAL A  51      11.988  15.211  -1.871  1.00  4.43           O  
ATOM    770  CB  VAL A  51      13.894  14.094   0.527  1.00  4.43           C  
ATOM    771  CG1 VAL A  51      14.203  15.547   0.186  1.00  4.43           C  
ATOM    772  CG2 VAL A  51      13.757  13.963   2.036  1.00  4.43           C  
ATOM    773  H   VAL A  51      13.135  11.653   0.344  1.00  4.43           H  
ATOM    774  HA  VAL A  51      11.768  14.164   0.407  1.00  4.43           H  
ATOM    775  HB  VAL A  51      14.704  13.458   0.162  1.00  4.43           H  
ATOM    776 1HG1 VAL A  51      15.138  15.839   0.661  1.00  4.43           H  
ATOM    777 2HG1 VAL A  51      14.297  15.653  -0.895  1.00  4.43           H  
ATOM    778 3HG1 VAL A  51      13.397  16.186   0.545  1.00  4.43           H  
ATOM    779 1HG2 VAL A  51      14.692  14.258   2.512  1.00  4.43           H  
ATOM    780 2HG2 VAL A  51      12.952  14.608   2.381  1.00  4.43           H  
ATOM    781 3HG2 VAL A  51      13.526  12.948   2.299  1.00  4.43           H  
ATOM    782  N   LYS A  52      13.165  13.394  -2.487  1.00  5.42           N  
ATOM    783  CA  LYS A  52      13.196  13.819  -3.880  1.00  5.42           C  
ATOM    784  C   LYS A  52      11.790  13.924  -4.475  1.00  5.42           C  
ATOM    785  O   LYS A  52      11.002  12.979  -4.451  1.00  5.42           O  
ATOM    786  CB  LYS A  52      14.030  12.837  -4.715  1.00  5.42           C  
ATOM    787  CG  LYS A  52      15.524  12.763  -4.362  1.00  5.42           C  
ATOM    788  CD  LYS A  52      16.284  14.031  -4.735  1.00  5.42           C  
ATOM    789  CE  LYS A  52      17.789  13.858  -4.535  1.00  5.42           C  
ATOM    790  NZ  LYS A  52      18.153  13.796  -3.100  1.00  5.42           N  
ATOM    791  H   LYS A  52      13.637  12.535  -2.194  1.00  5.42           H  
ATOM    792  HA  LYS A  52      13.657  14.805  -3.927  1.00  5.42           H  
ATOM    793 1HB  LYS A  52      13.629  11.834  -4.571  1.00  5.42           H  
ATOM    794 2HB  LYS A  52      13.935  13.072  -5.762  1.00  5.42           H  
ATOM    795 1HG  LYS A  52      15.624  12.632  -3.299  1.00  5.42           H  
ATOM    796 2HG  LYS A  52      15.976  11.903  -4.860  1.00  5.42           H  
ATOM    797 1HD  LYS A  52      16.109  14.278  -5.768  1.00  5.42           H  
ATOM    798 2HD  LYS A  52      15.935  14.857  -4.114  1.00  5.42           H  
ATOM    799 1HE  LYS A  52      18.105  12.933  -5.018  1.00  5.42           H  
ATOM    800 2HE  LYS A  52      18.312  14.695  -4.997  1.00  5.42           H  
ATOM    801 1HZ  LYS A  52      19.151  13.675  -3.010  1.00  5.42           H  
ATOM    802 2HZ  LYS A  52      17.872  14.653  -2.644  1.00  5.42           H  
ATOM    803 3HZ  LYS A  52      17.675  13.012  -2.666  1.00  5.42           H  
ATOM    804  N   LYS A  53      11.531  15.033  -5.175  1.00  6.32           N  
ATOM    805  CA  LYS A  53      10.215  15.278  -5.782  1.00  6.32           C  
ATOM    806  C   LYS A  53      10.123  14.585  -7.123  1.00  6.32           C  
ATOM    807  O   LYS A  53       9.088  14.541  -7.784  1.00  6.32           O  
ATOM    808  CB  LYS A  53       9.964  16.774  -5.899  1.00  6.32           C  
ATOM    809  CG  LYS A  53       9.970  17.465  -4.541  1.00  6.32           C  
ATOM    810  CD  LYS A  53       8.832  16.938  -3.669  1.00  6.32           C  
ATOM    811  CE  LYS A  53       8.797  17.606  -2.312  1.00  6.32           C  
ATOM    812  NZ  LYS A  53       7.690  17.065  -1.456  1.00  6.32           N  
ATOM    813  H   LYS A  53      12.228  15.765  -5.207  1.00  6.32           H  
ATOM    814  HA  LYS A  53       9.447  14.855  -5.131  1.00  6.32           H  
ATOM    815 1HB  LYS A  53      10.725  17.230  -6.531  1.00  6.32           H  
ATOM    816 2HB  LYS A  53       8.991  16.945  -6.364  1.00  6.32           H  
ATOM    817 1HG  LYS A  53      10.918  17.269  -4.033  1.00  6.32           H  
ATOM    818 2HG  LYS A  53       9.856  18.540  -4.669  1.00  6.32           H  
ATOM    819 1HD  LYS A  53       7.875  17.102  -4.171  1.00  6.32           H  
ATOM    820 2HD  LYS A  53       8.957  15.860  -3.518  1.00  6.32           H  
ATOM    821 1HE  LYS A  53       9.749  17.423  -1.811  1.00  6.32           H  
ATOM    822 2HE  LYS A  53       8.661  18.679  -2.435  1.00  6.32           H  
ATOM    823 1HZ  LYS A  53       7.708  17.517  -0.559  1.00  6.32           H  
ATOM    824 2HZ  LYS A  53       6.788  17.238  -1.896  1.00  6.32           H  
ATOM    825 3HZ  LYS A  53       7.823  16.060  -1.332  1.00  6.32           H  
ATOM    826  N   TRP A  54      11.228  13.975  -7.486  1.00  7.03           N  
ATOM    827  CA  TRP A  54      11.367  13.200  -8.688  1.00  7.03           C  
ATOM    828  C   TRP A  54      10.509  11.943  -8.589  1.00  7.03           C  
ATOM    829  O   TRP A  54      10.187  11.327  -9.602  1.00  7.03           O  
ATOM    830  CB  TRP A  54      12.826  12.845  -8.889  1.00  7.03           C  
ATOM    831  CG  TRP A  54      13.660  13.994  -9.263  1.00  7.03           C  
ATOM    832  CD1 TRP A  54      14.548  14.651  -8.481  1.00  7.03           C  
ATOM    833  CD2 TRP A  54      13.690  14.646 -10.543  1.00  7.03           C  
ATOM    834  NE1 TRP A  54      15.124  15.679  -9.180  1.00  7.03           N  
ATOM    835  CE2 TRP A  54      14.607  15.689 -10.447  1.00  7.03           C  
ATOM    836  CE3 TRP A  54      13.014  14.436 -11.746  1.00  7.03           C  
ATOM    837  CZ2 TRP A  54      14.868  16.530 -11.504  1.00  7.03           C  
ATOM    838  CZ3 TRP A  54      13.278  15.277 -12.814  1.00  7.03           C  
ATOM    839  CH2 TRP A  54      14.178  16.301 -12.695  1.00  7.03           C  
ATOM    840  H   TRP A  54      12.027  14.057  -6.881  1.00  7.03           H  
ATOM    841  HA  TRP A  54      11.024  13.793  -9.534  1.00  7.03           H  
ATOM    842 1HB  TRP A  54      13.221  12.409  -7.977  1.00  7.03           H  
ATOM    843 2HB  TRP A  54      12.898  12.117  -9.662  1.00  7.03           H  
ATOM    844  HD1 TRP A  54      14.755  14.408  -7.459  1.00  7.03           H  
ATOM    845  HE1 TRP A  54      15.810  16.339  -8.821  1.00  7.03           H  
ATOM    846  HE3 TRP A  54      12.292  13.625 -11.842  1.00  7.03           H  
ATOM    847  HZ2 TRP A  54      15.581  17.348 -11.424  1.00  7.03           H  
ATOM    848  HZ3 TRP A  54      12.746  15.107 -13.750  1.00  7.03           H  
ATOM    849  HH2 TRP A  54      14.361  16.948 -13.553  1.00  7.03           H  
ATOM    850  N   LEU A  55      10.124  11.565  -7.356  1.00  7.57           N  
ATOM    851  CA  LEU A  55       9.291  10.392  -7.165  1.00  7.57           C  
ATOM    852  C   LEU A  55       7.820  10.744  -6.891  1.00  7.57           C  
ATOM    853  O   LEU A  55       7.088   9.912  -6.345  1.00  7.57           O  
ATOM    854  CB  LEU A  55       9.801   9.559  -5.982  1.00  7.57           C  
ATOM    855  CG  LEU A  55      10.990   8.636  -6.246  1.00  7.57           C  
ATOM    856  CD1 LEU A  55      12.265   9.473  -6.311  1.00  7.57           C  
ATOM    857  CD2 LEU A  55      11.045   7.613  -5.150  1.00  7.57           C  
ATOM    858  H   LEU A  55      10.412  12.095  -6.530  1.00  7.57           H  
ATOM    859  HA  LEU A  55       9.335   9.786  -8.069  1.00  7.57           H  
ATOM    860 1HB  LEU A  55      10.100  10.251  -5.184  1.00  7.57           H  
ATOM    861 2HB  LEU A  55       8.981   8.948  -5.610  1.00  7.57           H  
ATOM    862  HG  LEU A  55      10.868   8.135  -7.206  1.00  7.57           H  
ATOM    863 1HD1 LEU A  55      13.125   8.849  -6.500  1.00  7.57           H  
ATOM    864 2HD1 LEU A  55      12.182  10.199  -7.101  1.00  7.57           H  
ATOM    865 3HD1 LEU A  55      12.397   9.987  -5.362  1.00  7.57           H  
ATOM    866 1HD2 LEU A  55      11.876   6.943  -5.300  1.00  7.57           H  
ATOM    867 2HD2 LEU A  55      11.158   8.131  -4.199  1.00  7.57           H  
ATOM    868 3HD2 LEU A  55      10.118   7.039  -5.143  1.00  7.57           H  
ATOM    869  N   GLU A  56       7.377  11.945  -7.291  1.00  8.00           N  
ATOM    870  CA  GLU A  56       5.974  12.322  -7.126  1.00  8.00           C  
ATOM    871  C   GLU A  56       5.293  12.512  -8.480  1.00  8.00           C  
ATOM    872  O   GLU A  56       4.234  13.136  -8.561  1.00  8.00           O  
ATOM    873  OXT GLU A  56       5.661  11.825  -9.433  1.00  8.00           O  
ATOM    874  CB  GLU A  56       5.814  13.605  -6.290  1.00  8.00           C  
ATOM    875  CG  GLU A  56       6.260  13.506  -4.824  1.00  8.00           C  
ATOM    876  CD  GLU A  56       5.946  14.777  -4.028  1.00  8.00           C  
ATOM    877  OE1 GLU A  56       5.415  15.697  -4.598  1.00  8.00           O  
ATOM    878  OE2 GLU A  56       6.243  14.827  -2.852  1.00  8.00           O  
ATOM    879  H   GLU A  56       8.023  12.626  -7.698  1.00  8.00           H  
ATOM    880  HA  GLU A  56       5.457  11.516  -6.605  1.00  8.00           H  
ATOM    881 1HB  GLU A  56       6.401  14.403  -6.751  1.00  8.00           H  
ATOM    882 2HB  GLU A  56       4.772  13.918  -6.301  1.00  8.00           H  
ATOM    883 1HG  GLU A  56       5.761  12.658  -4.358  1.00  8.00           H  
ATOM    884 2HG  GLU A  56       7.337  13.322  -4.797  1.00  8.00           H  
TER     885
ENDMDL

REMARK ID 498695 MODEL 5 2023-03-18_00000027_1_19
PFRMAT TS
TARGET 2023-03-18_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.641   0.823  -0.491  1.00  4.62           N  
ATOM      2  CA  MET A   1       3.020   1.261  -0.311  1.00  4.62           C  
ATOM      3  C   MET A   1       3.194   2.721  -0.717  1.00  4.62           C  
ATOM      4  O   MET A   1       2.883   3.100  -1.842  1.00  4.62           O  
ATOM      5  CB  MET A   1       3.967   0.354  -1.111  1.00  4.62           C  
ATOM      6  CG  MET A   1       5.441   0.709  -0.995  1.00  4.62           C  
ATOM      7  SD  MET A   1       6.540  -0.411  -1.886  1.00  4.62           S  
ATOM      8  CE  MET A   1       6.515  -1.866  -0.858  1.00  4.62           C  
ATOM      9 1H   MET A   1       1.348   0.287   0.312  1.00  4.62           H  
ATOM     10 2H   MET A   1       1.047   1.636  -0.588  1.00  4.62           H  
ATOM     11 3H   MET A   1       1.576   0.255  -1.324  1.00  4.62           H  
ATOM     12  HA  MET A   1       3.269   1.183   0.746  1.00  4.62           H  
ATOM     13 1HB  MET A   1       3.843  -0.678  -0.789  1.00  4.62           H  
ATOM     14 2HB  MET A   1       3.707   0.396  -2.177  1.00  4.62           H  
ATOM     15 1HG  MET A   1       5.561   1.671  -1.441  1.00  4.62           H  
ATOM     16 2HG  MET A   1       5.749   0.758   0.046  1.00  4.62           H  
ATOM     17 1HE  MET A   1       7.156  -2.628  -1.299  1.00  4.62           H  
ATOM     18 2HE  MET A   1       6.878  -1.620   0.140  1.00  4.62           H  
ATOM     19 3HE  MET A   1       5.494  -2.243  -0.790  1.00  4.62           H  
ATOM     20  N   ASP A   2       3.723   3.534   0.201  1.00  3.65           N  
ATOM     21  CA  ASP A   2       3.962   4.959  -0.081  1.00  3.65           C  
ATOM     22  C   ASP A   2       5.365   5.204  -0.659  1.00  3.65           C  
ATOM     23  O   ASP A   2       5.722   6.331  -1.024  1.00  3.65           O  
ATOM     24  CB  ASP A   2       3.783   5.774   1.196  1.00  3.65           C  
ATOM     25  CG  ASP A   2       2.353   5.722   1.716  1.00  3.65           C  
ATOM     26  OD1 ASP A   2       1.465   5.458   0.939  1.00  3.65           O  
ATOM     27  OD2 ASP A   2       2.164   5.929   2.886  1.00  3.65           O  
ATOM     28  H   ASP A   2       3.956   3.180   1.119  1.00  3.65           H  
ATOM     29  HA  ASP A   2       3.228   5.294  -0.815  1.00  3.65           H  
ATOM     30 1HB  ASP A   2       4.455   5.400   1.967  1.00  3.65           H  
ATOM     31 2HB  ASP A   2       4.049   6.813   1.004  1.00  3.65           H  
ATOM     32  N   GLY A   3       6.136   4.125  -0.721  1.00  2.77           N  
ATOM     33  CA  GLY A   3       7.506   4.064  -1.212  1.00  2.77           C  
ATOM     34  C   GLY A   3       7.507   3.631  -2.669  1.00  2.77           C  
ATOM     35  O   GLY A   3       6.677   4.093  -3.450  1.00  2.77           O  
ATOM     36  H   GLY A   3       5.728   3.267  -0.397  1.00  2.77           H  
ATOM     37 1HA  GLY A   3       7.983   5.040  -1.114  1.00  2.77           H  
ATOM     38 2HA  GLY A   3       8.081   3.360  -0.621  1.00  2.77           H  
ATOM     39  N   PHE A   4       8.455   2.770  -3.047  1.00  2.08           N  
ATOM     40  CA  PHE A   4       8.575   2.406  -4.453  1.00  2.08           C  
ATOM     41  C   PHE A   4       8.465   0.900  -4.679  1.00  2.08           C  
ATOM     42  O   PHE A   4       9.258   0.120  -4.155  1.00  2.08           O  
ATOM     43  CB  PHE A   4       9.905   2.933  -4.979  1.00  2.08           C  
ATOM     44  CG  PHE A   4      10.001   4.394  -4.772  1.00  2.08           C  
ATOM     45  CD1 PHE A   4      10.481   4.891  -3.566  1.00  2.08           C  
ATOM     46  CD2 PHE A   4       9.545   5.275  -5.717  1.00  2.08           C  
ATOM     47  CE1 PHE A   4      10.519   6.239  -3.321  1.00  2.08           C  
ATOM     48  CE2 PHE A   4       9.568   6.624  -5.472  1.00  2.08           C  
ATOM     49  CZ  PHE A   4      10.057   7.107  -4.275  1.00  2.08           C  
ATOM     50  H   PHE A   4       9.099   2.392  -2.368  1.00  2.08           H  
ATOM     51  HA  PHE A   4       7.771   2.885  -5.008  1.00  2.08           H  
ATOM     52 1HB  PHE A   4      10.742   2.442  -4.482  1.00  2.08           H  
ATOM     53 2HB  PHE A   4       9.971   2.741  -6.045  1.00  2.08           H  
ATOM     54  HD1 PHE A   4      10.817   4.192  -2.810  1.00  2.08           H  
ATOM     55  HD2 PHE A   4       9.145   4.894  -6.659  1.00  2.08           H  
ATOM     56  HE1 PHE A   4      10.899   6.619  -2.370  1.00  2.08           H  
ATOM     57  HE2 PHE A   4       9.191   7.319  -6.226  1.00  2.08           H  
ATOM     58  HZ  PHE A   4      10.070   8.175  -4.087  1.00  2.08           H  
ATOM     59  N   ASP A   5       7.463   0.503  -5.470  1.00  1.62           N  
ATOM     60  CA  ASP A   5       7.193  -0.906  -5.762  1.00  1.62           C  
ATOM     61  C   ASP A   5       8.374  -1.582  -6.432  1.00  1.62           C  
ATOM     62  O   ASP A   5       9.039  -0.979  -7.275  1.00  1.62           O  
ATOM     63  CB  ASP A   5       5.984  -1.058  -6.700  1.00  1.62           C  
ATOM     64  CG  ASP A   5       4.612  -0.797  -6.063  1.00  1.62           C  
ATOM     65  OD1 ASP A   5       4.522  -0.697  -4.870  1.00  1.62           O  
ATOM     66  OD2 ASP A   5       3.663  -0.703  -6.803  1.00  1.62           O  
ATOM     67  H   ASP A   5       6.854   1.208  -5.864  1.00  1.62           H  
ATOM     68  HA  ASP A   5       6.988  -1.422  -4.825  1.00  1.62           H  
ATOM     69 1HB  ASP A   5       6.101  -0.375  -7.540  1.00  1.62           H  
ATOM     70 2HB  ASP A   5       5.989  -2.069  -7.115  1.00  1.62           H  
ATOM     71  N   ARG A   6       8.620  -2.836  -6.075  1.00  1.34           N  
ATOM     72  CA  ARG A   6       9.717  -3.564  -6.690  1.00  1.34           C  
ATOM     73  C   ARG A   6       9.486  -3.650  -8.191  1.00  1.34           C  
ATOM     74  O   ARG A   6       8.368  -3.909  -8.638  1.00  1.34           O  
ATOM     75  CB  ARG A   6       9.880  -4.942  -6.079  1.00  1.34           C  
ATOM     76  CG  ARG A   6      11.153  -5.626  -6.491  1.00  1.34           C  
ATOM     77  CD  ARG A   6      11.371  -6.897  -5.787  1.00  1.34           C  
ATOM     78  NE  ARG A   6      12.688  -7.419  -6.075  1.00  1.34           N  
ATOM     79  CZ  ARG A   6      13.003  -8.277  -7.064  1.00  1.34           C  
ATOM     80  NH1 ARG A   6      12.067  -8.743  -7.866  1.00  1.34           N  
ATOM     81  NH2 ARG A   6      14.260  -8.653  -7.226  1.00  1.34           N  
ATOM     82  H   ARG A   6       8.047  -3.279  -5.370  1.00  1.34           H  
ATOM     83  HA  ARG A   6      10.638  -3.021  -6.519  1.00  1.34           H  
ATOM     84 1HB  ARG A   6       9.881  -4.864  -4.994  1.00  1.34           H  
ATOM     85 2HB  ARG A   6       9.046  -5.578  -6.370  1.00  1.34           H  
ATOM     86 1HG  ARG A   6      11.133  -5.828  -7.560  1.00  1.34           H  
ATOM     87 2HG  ARG A   6      11.990  -4.970  -6.269  1.00  1.34           H  
ATOM     88 1HD  ARG A   6      11.301  -6.732  -4.712  1.00  1.34           H  
ATOM     89 2HD  ARG A   6      10.631  -7.630  -6.099  1.00  1.34           H  
ATOM     90  HE  ARG A   6      13.444  -7.048  -5.486  1.00  1.34           H  
ATOM     91 1HH1 ARG A   6      11.107  -8.453  -7.741  1.00  1.34           H  
ATOM     92 2HH1 ARG A   6      12.309  -9.386  -8.606  1.00  1.34           H  
ATOM     93 1HH2 ARG A   6      14.975  -8.302  -6.603  1.00  1.34           H  
ATOM     94 2HH2 ARG A   6      14.503  -9.297  -7.963  1.00  1.34           H  
ATOM     95  N   GLY A   7      10.537  -3.393  -8.963  1.00  1.21           N  
ATOM     96  CA  GLY A   7      10.490  -3.409 -10.415  1.00  1.21           C  
ATOM     97  C   GLY A   7      10.185  -2.031 -11.010  1.00  1.21           C  
ATOM     98  O   GLY A   7      10.315  -1.838 -12.220  1.00  1.21           O  
ATOM     99  H   GLY A   7      11.438  -3.204  -8.533  1.00  1.21           H  
ATOM    100 1HA  GLY A   7      11.448  -3.763 -10.795  1.00  1.21           H  
ATOM    101 2HA  GLY A   7       9.735  -4.123 -10.742  1.00  1.21           H  
ATOM    102  N   ALA A   8       9.773  -1.076 -10.172  1.00  1.20           N  
ATOM    103  CA  ALA A   8       9.454   0.273 -10.627  1.00  1.20           C  
ATOM    104  C   ALA A   8      10.683   0.981 -11.158  1.00  1.20           C  
ATOM    105  O   ALA A   8      11.794   0.771 -10.669  1.00  1.20           O  
ATOM    106  CB  ALA A   8       8.848   1.098  -9.499  1.00  1.20           C  
ATOM    107  H   ALA A   8       9.655  -1.279  -9.177  1.00  1.20           H  
ATOM    108  HA  ALA A   8       8.731   0.193 -11.439  1.00  1.20           H  
ATOM    109 1HB  ALA A   8       8.600   2.092  -9.869  1.00  1.20           H  
ATOM    110 2HB  ALA A   8       7.948   0.605  -9.132  1.00  1.20           H  
ATOM    111 3HB  ALA A   8       9.569   1.183  -8.687  1.00  1.20           H  
ATOM    112  N   ASP A   9      10.488   1.851 -12.142  1.00  1.28           N  
ATOM    113  CA  ASP A   9      11.595   2.658 -12.641  1.00  1.28           C  
ATOM    114  C   ASP A   9      11.770   3.905 -11.789  1.00  1.28           C  
ATOM    115  O   ASP A   9      10.824   4.665 -11.577  1.00  1.28           O  
ATOM    116  CB  ASP A   9      11.387   3.075 -14.094  1.00  1.28           C  
ATOM    117  CG  ASP A   9      11.481   1.917 -15.098  1.00  1.28           C  
ATOM    118  OD1 ASP A   9      12.471   1.206 -15.097  1.00  1.28           O  
ATOM    119  OD2 ASP A   9      10.558   1.746 -15.855  1.00  1.28           O  
ATOM    120  H   ASP A   9       9.563   1.971 -12.533  1.00  1.28           H  
ATOM    121  HA  ASP A   9      12.514   2.075 -12.577  1.00  1.28           H  
ATOM    122 1HB  ASP A   9      10.411   3.549 -14.198  1.00  1.28           H  
ATOM    123 2HB  ASP A   9      12.137   3.824 -14.357  1.00  1.28           H  
ATOM    124  N   VAL A  10      12.977   4.082 -11.288  1.00  1.43           N  
ATOM    125  CA  VAL A  10      13.356   5.222 -10.481  1.00  1.43           C  
ATOM    126  C   VAL A  10      14.350   6.114 -11.200  1.00  1.43           C  
ATOM    127  O   VAL A  10      15.491   5.717 -11.456  1.00  1.43           O  
ATOM    128  CB  VAL A  10      13.993   4.709  -9.170  1.00  1.43           C  
ATOM    129  CG1 VAL A  10      14.490   5.820  -8.326  1.00  1.43           C  
ATOM    130  CG2 VAL A  10      12.956   3.943  -8.405  1.00  1.43           C  
ATOM    131  H   VAL A  10      13.690   3.387 -11.476  1.00  1.43           H  
ATOM    132  HA  VAL A  10      12.463   5.803 -10.250  1.00  1.43           H  
ATOM    133  HB  VAL A  10      14.839   4.059  -9.414  1.00  1.43           H  
ATOM    134 1HG1 VAL A  10      14.929   5.418  -7.413  1.00  1.43           H  
ATOM    135 2HG1 VAL A  10      15.243   6.392  -8.871  1.00  1.43           H  
ATOM    136 3HG1 VAL A  10      13.683   6.437  -8.087  1.00  1.43           H  
ATOM    137 1HG2 VAL A  10      13.395   3.562  -7.487  1.00  1.43           H  
ATOM    138 2HG2 VAL A  10      12.118   4.597  -8.164  1.00  1.43           H  
ATOM    139 3HG2 VAL A  10      12.610   3.123  -9.023  1.00  1.43           H  
ATOM    140  N   THR A  11      13.932   7.343 -11.482  1.00  1.64           N  
ATOM    141  CA  THR A  11      14.824   8.298 -12.133  1.00  1.64           C  
ATOM    142  C   THR A  11      15.303   9.341 -11.132  1.00  1.64           C  
ATOM    143  O   THR A  11      14.538   9.838 -10.327  1.00  1.64           O  
ATOM    144  CB  THR A  11      14.158   8.973 -13.350  1.00  1.64           C  
ATOM    145  OG1 THR A  11      13.834   7.972 -14.332  1.00  1.64           O  
ATOM    146  CG2 THR A  11      15.107  10.025 -13.973  1.00  1.64           C  
ATOM    147  H   THR A  11      12.957   7.603 -11.306  1.00  1.64           H  
ATOM    148  HA  THR A  11      15.689   7.765 -12.493  1.00  1.64           H  
ATOM    149  HB  THR A  11      13.242   9.450 -13.036  1.00  1.64           H  
ATOM    150  HG1 THR A  11      14.605   7.782 -14.850  1.00  1.64           H  
ATOM    151 1HG2 THR A  11      14.623  10.486 -14.830  1.00  1.64           H  
ATOM    152 2HG2 THR A  11      15.339  10.795 -13.241  1.00  1.64           H  
ATOM    153 3HG2 THR A  11      16.029   9.537 -14.295  1.00  1.64           H  
ATOM    154  N   TYR A  12      16.572   9.661 -11.136  1.00  1.89           N  
ATOM    155  CA  TYR A  12      17.003  10.683 -10.192  1.00  1.89           C  
ATOM    156  C   TYR A  12      18.074  11.547 -10.812  1.00  1.89           C  
ATOM    157  O   TYR A  12      18.681  11.173 -11.820  1.00  1.89           O  
ATOM    158  CB  TYR A  12      17.522  10.045  -8.896  1.00  1.89           C  
ATOM    159  CG  TYR A  12      18.795   9.300  -9.117  1.00  1.89           C  
ATOM    160  CD1 TYR A  12      20.002   9.946  -8.906  1.00  1.89           C  
ATOM    161  CD2 TYR A  12      18.776   7.999  -9.548  1.00  1.89           C  
ATOM    162  CE1 TYR A  12      21.187   9.304  -9.140  1.00  1.89           C  
ATOM    163  CE2 TYR A  12      19.959   7.363  -9.772  1.00  1.89           C  
ATOM    164  CZ  TYR A  12      21.164   8.010  -9.579  1.00  1.89           C  
ATOM    165  OH  TYR A  12      22.339   7.362  -9.814  1.00  1.89           O  
ATOM    166  H   TYR A  12      17.204   9.205 -11.795  1.00  1.89           H  
ATOM    167  HA  TYR A  12      16.159  11.331  -9.955  1.00  1.89           H  
ATOM    168 1HB  TYR A  12      17.698  10.818  -8.147  1.00  1.89           H  
ATOM    169 2HB  TYR A  12      16.777   9.352  -8.497  1.00  1.89           H  
ATOM    170  HD1 TYR A  12      20.004  10.969  -8.559  1.00  1.89           H  
ATOM    171  HD2 TYR A  12      17.828   7.480  -9.715  1.00  1.89           H  
ATOM    172  HE1 TYR A  12      22.135   9.818  -8.979  1.00  1.89           H  
ATOM    173  HE2 TYR A  12      19.946   6.365 -10.095  1.00  1.89           H  
ATOM    174  HH  TYR A  12      23.077   7.940  -9.579  1.00  1.89           H  
ATOM    175  N   THR A  13      18.312  12.703 -10.207  1.00  2.16           N  
ATOM    176  CA  THR A  13      19.360  13.585 -10.681  1.00  2.16           C  
ATOM    177  C   THR A  13      20.618  13.363  -9.851  1.00  2.16           C  
ATOM    178  O   THR A  13      20.571  13.370  -8.619  1.00  2.16           O  
ATOM    179  CB  THR A  13      18.910  15.044 -10.627  1.00  2.16           C  
ATOM    180  OG1 THR A  13      17.754  15.211 -11.455  1.00  2.16           O  
ATOM    181  CG2 THR A  13      20.002  15.940 -11.138  1.00  2.16           C  
ATOM    182  H   THR A  13      17.770  12.971  -9.398  1.00  2.16           H  
ATOM    183  HA  THR A  13      19.586  13.342 -11.714  1.00  2.16           H  
ATOM    184  HB  THR A  13      18.667  15.317  -9.609  1.00  2.16           H  
ATOM    185  HG1 THR A  13      17.502  16.138 -11.456  1.00  2.16           H  
ATOM    186 1HG2 THR A  13      19.672  16.974 -11.108  1.00  2.16           H  
ATOM    187 2HG2 THR A  13      20.887  15.826 -10.520  1.00  2.16           H  
ATOM    188 3HG2 THR A  13      20.238  15.662 -12.165  1.00  2.16           H  
ATOM    189  N   ASP A  14      21.721  13.095 -10.540  1.00  2.42           N  
ATOM    190  CA  ASP A  14      23.002  12.804  -9.910  1.00  2.42           C  
ATOM    191  C   ASP A  14      23.720  14.095  -9.535  1.00  2.42           C  
ATOM    192  O   ASP A  14      23.277  15.195  -9.869  1.00  2.42           O  
ATOM    193  CB  ASP A  14      23.852  11.894 -10.826  1.00  2.42           C  
ATOM    194  CG  ASP A  14      24.948  11.012 -10.081  1.00  2.42           C  
ATOM    195  OD1 ASP A  14      25.380  11.378  -9.005  1.00  2.42           O  
ATOM    196  OD2 ASP A  14      25.309   9.969 -10.617  1.00  2.42           O  
ATOM    197  H   ASP A  14      21.664  13.127 -11.559  1.00  2.42           H  
ATOM    198  HA  ASP A  14      22.809  12.253  -8.989  1.00  2.42           H  
ATOM    199 1HB  ASP A  14      23.181  11.227 -11.375  1.00  2.42           H  
ATOM    200 2HB  ASP A  14      24.357  12.516 -11.576  1.00  2.42           H  
ATOM    201  N   SER A  15      24.844  13.959  -8.849  1.00  2.60           N  
ATOM    202  CA  SER A  15      25.627  15.101  -8.398  1.00  2.60           C  
ATOM    203  C   SER A  15      26.175  15.972  -9.532  1.00  2.60           C  
ATOM    204  O   SER A  15      26.458  17.151  -9.322  1.00  2.60           O  
ATOM    205  CB  SER A  15      26.762  14.606  -7.522  1.00  2.60           C  
ATOM    206  OG  SER A  15      27.656  13.810  -8.253  1.00  2.60           O  
ATOM    207  H   SER A  15      25.154  13.015  -8.630  1.00  2.60           H  
ATOM    208  HA  SER A  15      24.975  15.725  -7.786  1.00  2.60           H  
ATOM    209 1HB  SER A  15      27.291  15.459  -7.102  1.00  2.60           H  
ATOM    210 2HB  SER A  15      26.356  14.030  -6.691  1.00  2.60           H  
ATOM    211  HG  SER A  15      27.169  12.988  -8.464  1.00  2.60           H  
ATOM    212  N   ASP A  16      26.314  15.413 -10.740  1.00  2.65           N  
ATOM    213  CA  ASP A  16      26.802  16.207 -11.870  1.00  2.65           C  
ATOM    214  C   ASP A  16      25.667  16.875 -12.656  1.00  2.65           C  
ATOM    215  O   ASP A  16      25.902  17.479 -13.703  1.00  2.65           O  
ATOM    216  CB  ASP A  16      27.669  15.353 -12.803  1.00  2.65           C  
ATOM    217  CG  ASP A  16      26.940  14.224 -13.531  1.00  2.65           C  
ATOM    218  OD1 ASP A  16      25.722  14.141 -13.470  1.00  2.65           O  
ATOM    219  OD2 ASP A  16      27.621  13.431 -14.142  1.00  2.65           O  
ATOM    220  H   ASP A  16      26.082  14.438 -10.858  1.00  2.65           H  
ATOM    221  HA  ASP A  16      27.437  16.999 -11.473  1.00  2.65           H  
ATOM    222 1HB  ASP A  16      28.122  16.002 -13.553  1.00  2.65           H  
ATOM    223 2HB  ASP A  16      28.486  14.916 -12.225  1.00  2.65           H  
ATOM    224  N   GLY A  17      24.433  16.756 -12.161  1.00  2.53           N  
ATOM    225  CA  GLY A  17      23.266  17.345 -12.800  1.00  2.53           C  
ATOM    226  C   GLY A  17      22.573  16.444 -13.835  1.00  2.53           C  
ATOM    227  O   GLY A  17      21.492  16.790 -14.321  1.00  2.53           O  
ATOM    228  H   GLY A  17      24.278  16.237 -11.299  1.00  2.53           H  
ATOM    229 1HA  GLY A  17      22.548  17.608 -12.024  1.00  2.53           H  
ATOM    230 2HA  GLY A  17      23.560  18.278 -13.276  1.00  2.53           H  
ATOM    231  N   SER A  18      23.176  15.306 -14.196  1.00  2.28           N  
ATOM    232  CA  SER A  18      22.551  14.433 -15.190  1.00  2.28           C  
ATOM    233  C   SER A  18      21.452  13.584 -14.574  1.00  2.28           C  
ATOM    234  O   SER A  18      21.374  13.450 -13.352  1.00  2.28           O  
ATOM    235  CB  SER A  18      23.578  13.522 -15.839  1.00  2.28           C  
ATOM    236  OG  SER A  18      24.077  12.585 -14.931  1.00  2.28           O  
ATOM    237  H   SER A  18      24.085  15.033 -13.796  1.00  2.28           H  
ATOM    238  HA  SER A  18      22.106  15.058 -15.965  1.00  2.28           H  
ATOM    239 1HB  SER A  18      23.121  13.005 -16.680  1.00  2.28           H  
ATOM    240 2HB  SER A  18      24.402  14.121 -16.226  1.00  2.28           H  
ATOM    241  HG  SER A  18      24.724  13.078 -14.375  1.00  2.28           H  
ATOM    242  N   LYS A  19      20.626  12.965 -15.418  1.00  1.97           N  
ATOM    243  CA  LYS A  19      19.600  12.061 -14.906  1.00  1.97           C  
ATOM    244  C   LYS A  19      19.925  10.614 -15.231  1.00  1.97           C  
ATOM    245  O   LYS A  19      20.388  10.301 -16.332  1.00  1.97           O  
ATOM    246  CB  LYS A  19      18.219  12.419 -15.449  1.00  1.97           C  
ATOM    247  CG  LYS A  19      17.674  13.753 -14.960  1.00  1.97           C  
ATOM    248  CD  LYS A  19      16.270  14.000 -15.506  1.00  1.97           C  
ATOM    249  CE  LYS A  19      15.700  15.332 -15.025  1.00  1.97           C  
ATOM    250  NZ  LYS A  19      14.338  15.591 -15.593  1.00  1.97           N  
ATOM    251  H   LYS A  19      20.716  13.111 -16.413  1.00  1.97           H  
ATOM    252  HA  LYS A  19      19.569  12.153 -13.826  1.00  1.97           H  
ATOM    253 1HB  LYS A  19      18.245  12.436 -16.536  1.00  1.97           H  
ATOM    254 2HB  LYS A  19      17.512  11.647 -15.149  1.00  1.97           H  
ATOM    255 1HG  LYS A  19      17.638  13.744 -13.865  1.00  1.97           H  
ATOM    256 2HG  LYS A  19      18.335  14.560 -15.274  1.00  1.97           H  
ATOM    257 1HD  LYS A  19      16.296  13.996 -16.596  1.00  1.97           H  
ATOM    258 2HD  LYS A  19      15.611  13.197 -15.171  1.00  1.97           H  
ATOM    259 1HE  LYS A  19      15.635  15.319 -13.934  1.00  1.97           H  
ATOM    260 2HE  LYS A  19      16.370  16.137 -15.329  1.00  1.97           H  
ATOM    261 1HZ  LYS A  19      13.990  16.478 -15.255  1.00  1.97           H  
ATOM    262 2HZ  LYS A  19      14.393  15.615 -16.602  1.00  1.97           H  
ATOM    263 3HZ  LYS A  19      13.706  14.853 -15.307  1.00  1.97           H  
ATOM    264  N   LYS A  20      19.659   9.736 -14.268  1.00  1.66           N  
ATOM    265  CA  LYS A  20      19.911   8.307 -14.426  1.00  1.66           C  
ATOM    266  C   LYS A  20      18.690   7.492 -14.043  1.00  1.66           C  
ATOM    267  O   LYS A  20      17.923   7.908 -13.173  1.00  1.66           O  
ATOM    268  CB  LYS A  20      21.099   7.897 -13.559  1.00  1.66           C  
ATOM    269  CG  LYS A  20      22.405   8.593 -13.937  1.00  1.66           C  
ATOM    270  CD  LYS A  20      23.571   8.154 -13.070  1.00  1.66           C  
ATOM    271  CE  LYS A  20      24.841   8.918 -13.447  1.00  1.66           C  
ATOM    272  NZ  LYS A  20      25.998   8.536 -12.596  1.00  1.66           N  
ATOM    273  H   LYS A  20      19.287  10.095 -13.388  1.00  1.66           H  
ATOM    274  HA  LYS A  20      20.139   8.101 -15.472  1.00  1.66           H  
ATOM    275 1HB  LYS A  20      20.885   8.112 -12.516  1.00  1.66           H  
ATOM    276 2HB  LYS A  20      21.249   6.829 -13.657  1.00  1.66           H  
ATOM    277 1HG  LYS A  20      22.637   8.390 -14.983  1.00  1.66           H  
ATOM    278 2HG  LYS A  20      22.287   9.671 -13.815  1.00  1.66           H  
ATOM    279 1HD  LYS A  20      23.348   8.367 -12.024  1.00  1.66           H  
ATOM    280 2HD  LYS A  20      23.742   7.084 -13.180  1.00  1.66           H  
ATOM    281 1HE  LYS A  20      25.085   8.718 -14.489  1.00  1.66           H  
ATOM    282 2HE  LYS A  20      24.656   9.988 -13.326  1.00  1.66           H  
ATOM    283 1HZ  LYS A  20      26.801   9.079 -12.864  1.00  1.66           H  
ATOM    284 2HZ  LYS A  20      25.772   8.743 -11.607  1.00  1.66           H  
ATOM    285 3HZ  LYS A  20      26.194   7.561 -12.693  1.00  1.66           H  
ATOM    286  N   THR A  21      18.504   6.329 -14.684  1.00  1.42           N  
ATOM    287  CA  THR A  21      17.374   5.464 -14.337  1.00  1.42           C  
ATOM    288  C   THR A  21      17.811   4.069 -13.896  1.00  1.42           C  
ATOM    289  O   THR A  21      18.567   3.383 -14.589  1.00  1.42           O  
ATOM    290  CB  THR A  21      16.378   5.323 -15.510  1.00  1.42           C  
ATOM    291  OG1 THR A  21      15.867   6.618 -15.881  1.00  1.42           O  
ATOM    292  CG2 THR A  21      15.189   4.434 -15.076  1.00  1.42           C  
ATOM    293  H   THR A  21      19.155   6.039 -15.401  1.00  1.42           H  
ATOM    294  HA  THR A  21      16.843   5.912 -13.503  1.00  1.42           H  
ATOM    295  HB  THR A  21      16.880   4.876 -16.364  1.00  1.42           H  
ATOM    296  HG1 THR A  21      15.206   6.877 -15.247  1.00  1.42           H  
ATOM    297 1HG2 THR A  21      14.483   4.340 -15.898  1.00  1.42           H  
ATOM    298 2HG2 THR A  21      15.544   3.444 -14.797  1.00  1.42           H  
ATOM    299 3HG2 THR A  21      14.689   4.893 -14.218  1.00  1.42           H  
ATOM    300  N   TYR A  22      17.316   3.685 -12.725  1.00  1.24           N  
ATOM    301  CA  TYR A  22      17.537   2.402 -12.062  1.00  1.24           C  
ATOM    302  C   TYR A  22      16.191   1.732 -11.723  1.00  1.24           C  
ATOM    303  O   TYR A  22      15.201   2.426 -11.522  1.00  1.24           O  
ATOM    304  CB  TYR A  22      18.379   2.653 -10.819  1.00  1.24           C  
ATOM    305  CG  TYR A  22      19.851   3.029 -11.033  1.00  1.24           C  
ATOM    306  CD1 TYR A  22      20.235   4.259 -11.486  1.00  1.24           C  
ATOM    307  CD2 TYR A  22      20.827   2.124 -10.643  1.00  1.24           C  
ATOM    308  CE1 TYR A  22      21.580   4.560 -11.612  1.00  1.24           C  
ATOM    309  CE2 TYR A  22      22.161   2.414 -10.760  1.00  1.24           C  
ATOM    310  CZ  TYR A  22      22.541   3.630 -11.257  1.00  1.24           C  
ATOM    311  OH  TYR A  22      23.875   3.939 -11.394  1.00  1.24           O  
ATOM    312  H   TYR A  22      16.713   4.358 -12.247  1.00  1.24           H  
ATOM    313  HA  TYR A  22      18.076   1.742 -12.738  1.00  1.24           H  
ATOM    314 1HB  TYR A  22      17.904   3.405 -10.188  1.00  1.24           H  
ATOM    315 2HB  TYR A  22      18.404   1.730 -10.300  1.00  1.24           H  
ATOM    316  HD1 TYR A  22      19.484   4.998 -11.762  1.00  1.24           H  
ATOM    317  HD2 TYR A  22      20.535   1.176 -10.240  1.00  1.24           H  
ATOM    318  HE1 TYR A  22      21.887   5.524 -11.982  1.00  1.24           H  
ATOM    319  HE2 TYR A  22      22.913   1.679 -10.457  1.00  1.24           H  
ATOM    320  HH  TYR A  22      24.399   3.148 -11.239  1.00  1.24           H  
ATOM    321  N   LYS A  23      16.138   0.402 -11.652  1.00  1.16           N  
ATOM    322  CA  LYS A  23      14.895  -0.272 -11.256  1.00  1.16           C  
ATOM    323  C   LYS A  23      14.921  -0.633  -9.786  1.00  1.16           C  
ATOM    324  O   LYS A  23      15.978  -0.932  -9.250  1.00  1.16           O  
ATOM    325  CB  LYS A  23      14.659  -1.525 -12.098  1.00  1.16           C  
ATOM    326  CG  LYS A  23      14.417  -1.236 -13.570  1.00  1.16           C  
ATOM    327  CD  LYS A  23      14.067  -2.499 -14.332  1.00  1.16           C  
ATOM    328  CE  LYS A  23      13.857  -2.227 -15.830  1.00  1.16           C  
ATOM    329  NZ  LYS A  23      12.652  -1.370 -16.096  1.00  1.16           N  
ATOM    330  H   LYS A  23      16.963  -0.147 -11.855  1.00  1.16           H  
ATOM    331  HA  LYS A  23      14.064   0.408 -11.420  1.00  1.16           H  
ATOM    332 1HB  LYS A  23      15.519  -2.189 -12.012  1.00  1.16           H  
ATOM    333 2HB  LYS A  23      13.785  -2.055 -11.713  1.00  1.16           H  
ATOM    334 1HG  LYS A  23      13.585  -0.528 -13.660  1.00  1.16           H  
ATOM    335 2HG  LYS A  23      15.304  -0.780 -14.008  1.00  1.16           H  
ATOM    336 1HD  LYS A  23      14.865  -3.230 -14.209  1.00  1.16           H  
ATOM    337 2HD  LYS A  23      13.145  -2.916 -13.920  1.00  1.16           H  
ATOM    338 1HE  LYS A  23      14.739  -1.726 -16.227  1.00  1.16           H  
ATOM    339 2HE  LYS A  23      13.730  -3.179 -16.343  1.00  1.16           H  
ATOM    340 1HZ  LYS A  23      12.548  -1.218 -17.081  1.00  1.16           H  
ATOM    341 2HZ  LYS A  23      11.823  -1.817 -15.742  1.00  1.16           H  
ATOM    342 3HZ  LYS A  23      12.736  -0.452 -15.643  1.00  1.16           H  
ATOM    343  N   VAL A  24      13.768  -0.686  -9.133  1.00  1.14           N  
ATOM    344  CA  VAL A  24      13.759  -1.048  -7.712  1.00  1.14           C  
ATOM    345  C   VAL A  24      13.921  -2.539  -7.445  1.00  1.14           C  
ATOM    346  O   VAL A  24      13.170  -3.370  -7.963  1.00  1.14           O  
ATOM    347  CB  VAL A  24      12.451  -0.598  -7.046  1.00  1.14           C  
ATOM    348  CG1 VAL A  24      12.421  -1.043  -5.573  1.00  1.14           C  
ATOM    349  CG2 VAL A  24      12.309   0.837  -7.146  1.00  1.14           C  
ATOM    350  H   VAL A  24      12.910  -0.400  -9.612  1.00  1.14           H  
ATOM    351  HA  VAL A  24      14.583  -0.536  -7.226  1.00  1.14           H  
ATOM    352  HB  VAL A  24      11.617  -1.063  -7.556  1.00  1.14           H  
ATOM    353 1HG1 VAL A  24      11.481  -0.726  -5.121  1.00  1.14           H  
ATOM    354 2HG1 VAL A  24      12.503  -2.118  -5.501  1.00  1.14           H  
ATOM    355 3HG1 VAL A  24      13.253  -0.585  -5.038  1.00  1.14           H  
ATOM    356 1HG2 VAL A  24      11.374   1.117  -6.696  1.00  1.14           H  
ATOM    357 2HG2 VAL A  24      13.130   1.326  -6.633  1.00  1.14           H  
ATOM    358 3HG2 VAL A  24      12.308   1.100  -8.192  1.00  1.14           H  
ATOM    359  N   LEU A  25      14.876  -2.869  -6.584  1.00  1.19           N  
ATOM    360  CA  LEU A  25      15.143  -4.235  -6.143  1.00  1.19           C  
ATOM    361  C   LEU A  25      14.532  -4.493  -4.777  1.00  1.19           C  
ATOM    362  O   LEU A  25      14.015  -5.584  -4.508  1.00  1.19           O  
ATOM    363  CB  LEU A  25      16.645  -4.491  -6.071  1.00  1.19           C  
ATOM    364  CG  LEU A  25      17.291  -5.033  -7.306  1.00  1.19           C  
ATOM    365  CD1 LEU A  25      16.917  -4.188  -8.492  1.00  1.19           C  
ATOM    366  CD2 LEU A  25      18.797  -5.036  -7.079  1.00  1.19           C  
ATOM    367  H   LEU A  25      15.455  -2.125  -6.208  1.00  1.19           H  
ATOM    368  HA  LEU A  25      14.698  -4.924  -6.860  1.00  1.19           H  
ATOM    369 1HB  LEU A  25      17.138  -3.547  -5.831  1.00  1.19           H  
ATOM    370 2HB  LEU A  25      16.836  -5.190  -5.258  1.00  1.19           H  
ATOM    371  HG  LEU A  25      16.946  -6.050  -7.491  1.00  1.19           H  
ATOM    372 1HD1 LEU A  25      17.389  -4.599  -9.376  1.00  1.19           H  
ATOM    373 2HD1 LEU A  25      15.843  -4.206  -8.629  1.00  1.19           H  
ATOM    374 3HD1 LEU A  25      17.242  -3.168  -8.334  1.00  1.19           H  
ATOM    375 1HD2 LEU A  25      19.297  -5.435  -7.957  1.00  1.19           H  
ATOM    376 2HD2 LEU A  25      19.138  -4.016  -6.895  1.00  1.19           H  
ATOM    377 3HD2 LEU A  25      19.035  -5.657  -6.219  1.00  1.19           H  
ATOM    378  N   SER A  26      14.607  -3.488  -3.903  1.00  1.29           N  
ATOM    379  CA  SER A  26      14.089  -3.652  -2.551  1.00  1.29           C  
ATOM    380  C   SER A  26      13.741  -2.346  -1.839  1.00  1.29           C  
ATOM    381  O   SER A  26      14.431  -1.336  -1.965  1.00  1.29           O  
ATOM    382  CB  SER A  26      15.098  -4.411  -1.714  1.00  1.29           C  
ATOM    383  OG  SER A  26      14.646  -4.551  -0.399  1.00  1.29           O  
ATOM    384  H   SER A  26      15.056  -2.618  -4.186  1.00  1.29           H  
ATOM    385  HA  SER A  26      13.177  -4.246  -2.614  1.00  1.29           H  
ATOM    386 1HB  SER A  26      15.272  -5.396  -2.148  1.00  1.29           H  
ATOM    387 2HB  SER A  26      16.045  -3.879  -1.718  1.00  1.29           H  
ATOM    388  HG  SER A  26      14.444  -3.658  -0.098  1.00  1.29           H  
ATOM    389  N   TYR A  27      12.679  -2.386  -1.041  1.00  1.41           N  
ATOM    390  CA  TYR A  27      12.278  -1.254  -0.201  1.00  1.41           C  
ATOM    391  C   TYR A  27      11.926  -1.700   1.210  1.00  1.41           C  
ATOM    392  O   TYR A  27      11.071  -2.569   1.400  1.00  1.41           O  
ATOM    393  CB  TYR A  27      11.098  -0.462  -0.789  1.00  1.41           C  
ATOM    394  CG  TYR A  27      10.616   0.624   0.190  1.00  1.41           C  
ATOM    395  CD1 TYR A  27      11.528   1.460   0.778  1.00  1.41           C  
ATOM    396  CD2 TYR A  27       9.288   0.738   0.525  1.00  1.41           C  
ATOM    397  CE1 TYR A  27      11.161   2.387   1.691  1.00  1.41           C  
ATOM    398  CE2 TYR A  27       8.894   1.685   1.453  1.00  1.41           C  
ATOM    399  CZ  TYR A  27       9.843   2.504   2.040  1.00  1.41           C  
ATOM    400  OH  TYR A  27       9.485   3.426   2.987  1.00  1.41           O  
ATOM    401  H   TYR A  27      12.138  -3.241  -0.997  1.00  1.41           H  
ATOM    402  HA  TYR A  27      13.125  -0.573  -0.114  1.00  1.41           H  
ATOM    403 1HB  TYR A  27      11.399   0.021  -1.725  1.00  1.41           H  
ATOM    404 2HB  TYR A  27      10.263  -1.129  -1.008  1.00  1.41           H  
ATOM    405  HD1 TYR A  27      12.551   1.356   0.519  1.00  1.41           H  
ATOM    406  HD2 TYR A  27       8.564   0.081   0.079  1.00  1.41           H  
ATOM    407  HE1 TYR A  27      11.915   3.025   2.156  1.00  1.41           H  
ATOM    408  HE2 TYR A  27       7.845   1.773   1.734  1.00  1.41           H  
ATOM    409  HH  TYR A  27      10.196   3.457   3.672  1.00  1.41           H  
ATOM    410  N   SER A  28      12.596  -1.109   2.195  1.00  1.53           N  
ATOM    411  CA  SER A  28      12.334  -1.416   3.593  1.00  1.53           C  
ATOM    412  C   SER A  28      12.692  -0.225   4.466  1.00  1.53           C  
ATOM    413  O   SER A  28      13.733   0.406   4.261  1.00  1.53           O  
ATOM    414  CB  SER A  28      13.137  -2.625   4.025  1.00  1.53           C  
ATOM    415  OG  SER A  28      12.914  -2.916   5.378  1.00  1.53           O  
ATOM    416  H   SER A  28      13.300  -0.405   1.956  1.00  1.53           H  
ATOM    417  HA  SER A  28      11.270  -1.626   3.713  1.00  1.53           H  
ATOM    418 1HB  SER A  28      12.862  -3.485   3.414  1.00  1.53           H  
ATOM    419 2HB  SER A  28      14.197  -2.431   3.861  1.00  1.53           H  
ATOM    420  HG  SER A  28      13.105  -2.103   5.855  1.00  1.53           H  
ATOM    421  N   GLY A  29      11.862   0.067   5.462  1.00  1.62           N  
ATOM    422  CA  GLY A  29      12.168   1.174   6.355  1.00  1.62           C  
ATOM    423  C   GLY A  29      12.266   2.463   5.555  1.00  1.62           C  
ATOM    424  O   GLY A  29      11.322   2.847   4.860  1.00  1.62           O  
ATOM    425  H   GLY A  29      11.018  -0.476   5.592  1.00  1.62           H  
ATOM    426 1HA  GLY A  29      11.390   1.267   7.113  1.00  1.62           H  
ATOM    427 2HA  GLY A  29      13.108   0.986   6.873  1.00  1.62           H  
ATOM    428  N   ASP A  30      13.401   3.137   5.691  1.00  1.65           N  
ATOM    429  CA  ASP A  30      13.657   4.386   4.999  1.00  1.65           C  
ATOM    430  C   ASP A  30      14.619   4.229   3.822  1.00  1.65           C  
ATOM    431  O   ASP A  30      15.114   5.233   3.327  1.00  1.65           O  
ATOM    432  CB  ASP A  30      14.247   5.417   5.962  1.00  1.65           C  
ATOM    433  CG  ASP A  30      13.298   5.831   7.070  1.00  1.65           C  
ATOM    434  OD1 ASP A  30      12.150   6.075   6.790  1.00  1.65           O  
ATOM    435  OD2 ASP A  30      13.728   5.879   8.199  1.00  1.65           O  
ATOM    436  H   ASP A  30      14.122   2.755   6.285  1.00  1.65           H  
ATOM    437  HA  ASP A  30      12.711   4.767   4.612  1.00  1.65           H  
ATOM    438 1HB  ASP A  30      15.153   5.015   6.411  1.00  1.65           H  
ATOM    439 2HB  ASP A  30      14.537   6.315   5.398  1.00  1.65           H  
ATOM    440  N   LYS A  31      14.924   2.999   3.390  1.00  1.61           N  
ATOM    441  CA  LYS A  31      15.900   2.837   2.297  1.00  1.61           C  
ATOM    442  C   LYS A  31      15.389   2.053   1.084  1.00  1.61           C  
ATOM    443  O   LYS A  31      14.690   1.039   1.211  1.00  1.61           O  
ATOM    444  CB  LYS A  31      17.163   2.125   2.811  1.00  1.61           C  
ATOM    445  CG  LYS A  31      17.968   2.831   3.954  1.00  1.61           C  
ATOM    446  CD  LYS A  31      18.643   4.102   3.455  1.00  1.61           C  
ATOM    447  CE  LYS A  31      19.635   4.717   4.458  1.00  1.61           C  
ATOM    448  NZ  LYS A  31      18.960   5.476   5.573  1.00  1.61           N  
ATOM    449  H   LYS A  31      14.488   2.174   3.807  1.00  1.61           H  
ATOM    450  HA  LYS A  31      16.183   3.826   1.938  1.00  1.61           H  
ATOM    451 1HB  LYS A  31      16.885   1.135   3.174  1.00  1.61           H  
ATOM    452 2HB  LYS A  31      17.845   1.979   1.975  1.00  1.61           H  
ATOM    453 1HG  LYS A  31      17.297   3.086   4.773  1.00  1.61           H  
ATOM    454 2HG  LYS A  31      18.730   2.150   4.330  1.00  1.61           H  
ATOM    455 1HD  LYS A  31      19.122   3.940   2.489  1.00  1.61           H  
ATOM    456 2HD  LYS A  31      17.865   4.817   3.338  1.00  1.61           H  
ATOM    457 1HE  LYS A  31      20.227   3.914   4.892  1.00  1.61           H  
ATOM    458 2HE  LYS A  31      20.298   5.397   3.925  1.00  1.61           H  
ATOM    459 1HZ  LYS A  31      19.658   5.846   6.194  1.00  1.61           H  
ATOM    460 2HZ  LYS A  31      18.395   6.276   5.194  1.00  1.61           H  
ATOM    461 3HZ  LYS A  31      18.350   4.864   6.084  1.00  1.61           H  
ATOM    462  N   VAL A  32      15.820   2.489  -0.106  1.00  1.52           N  
ATOM    463  CA  VAL A  32      15.474   1.824  -1.361  1.00  1.52           C  
ATOM    464  C   VAL A  32      16.720   1.402  -2.138  1.00  1.52           C  
ATOM    465  O   VAL A  32      17.623   2.213  -2.372  1.00  1.52           O  
ATOM    466  CB  VAL A  32      14.669   2.775  -2.276  1.00  1.52           C  
ATOM    467  CG1 VAL A  32      14.301   2.075  -3.605  1.00  1.52           C  
ATOM    468  CG2 VAL A  32      13.433   3.253  -1.586  1.00  1.52           C  
ATOM    469  H   VAL A  32      16.391   3.333  -0.141  1.00  1.52           H  
ATOM    470  HA  VAL A  32      14.878   0.942  -1.137  1.00  1.52           H  
ATOM    471  HB  VAL A  32      15.304   3.622  -2.507  1.00  1.52           H  
ATOM    472 1HG1 VAL A  32      13.759   2.766  -4.251  1.00  1.52           H  
ATOM    473 2HG1 VAL A  32      15.193   1.746  -4.106  1.00  1.52           H  
ATOM    474 3HG1 VAL A  32      13.671   1.208  -3.389  1.00  1.52           H  
ATOM    475 1HG2 VAL A  32      12.916   3.935  -2.231  1.00  1.52           H  
ATOM    476 2HG2 VAL A  32      12.811   2.409  -1.388  1.00  1.52           H  
ATOM    477 3HG2 VAL A  32      13.694   3.760  -0.662  1.00  1.52           H  
ATOM    478  N   THR A  33      16.766   0.145  -2.562  1.00  1.42           N  
ATOM    479  CA  THR A  33      17.876  -0.337  -3.377  1.00  1.42           C  
ATOM    480  C   THR A  33      17.405  -0.498  -4.802  1.00  1.42           C  
ATOM    481  O   THR A  33      16.341  -1.086  -5.052  1.00  1.42           O  
ATOM    482  CB  THR A  33      18.492  -1.650  -2.854  1.00  1.42           C  
ATOM    483  OG1 THR A  33      19.049  -1.434  -1.540  1.00  1.42           O  
ATOM    484  CG2 THR A  33      19.589  -2.152  -3.812  1.00  1.42           C  
ATOM    485  H   THR A  33      15.992  -0.475  -2.335  1.00  1.42           H  
ATOM    486  HA  THR A  33      18.662   0.409  -3.377  1.00  1.42           H  
ATOM    487  HB  THR A  33      17.708  -2.402  -2.783  1.00  1.42           H  
ATOM    488  HG1 THR A  33      19.908  -1.021  -1.620  1.00  1.42           H  
ATOM    489 1HG2 THR A  33      20.008  -3.080  -3.431  1.00  1.42           H  
ATOM    490 2HG2 THR A  33      19.169  -2.329  -4.800  1.00  1.42           H  
ATOM    491 3HG2 THR A  33      20.377  -1.399  -3.884  1.00  1.42           H  
ATOM    492  N   VAL A  34      18.194   0.054  -5.723  1.00  1.33           N  
ATOM    493  CA  VAL A  34      17.864   0.025  -7.133  1.00  1.33           C  
ATOM    494  C   VAL A  34      19.019  -0.541  -7.988  1.00  1.33           C  
ATOM    495  O   VAL A  34      20.174  -0.528  -7.553  1.00  1.33           O  
ATOM    496  CB  VAL A  34      17.538   1.457  -7.609  1.00  1.33           C  
ATOM    497  CG1 VAL A  34      16.375   2.068  -6.848  1.00  1.33           C  
ATOM    498  CG2 VAL A  34      18.769   2.316  -7.462  1.00  1.33           C  
ATOM    499  H   VAL A  34      19.048   0.516  -5.413  1.00  1.33           H  
ATOM    500  HA  VAL A  34      16.997  -0.608  -7.245  1.00  1.33           H  
ATOM    501  HB  VAL A  34      17.213   1.399  -8.617  1.00  1.33           H  
ATOM    502 1HG1 VAL A  34      16.170   3.062  -7.243  1.00  1.33           H  
ATOM    503 2HG1 VAL A  34      15.502   1.458  -6.962  1.00  1.33           H  
ATOM    504 3HG1 VAL A  34      16.638   2.148  -5.801  1.00  1.33           H  
ATOM    505 1HG2 VAL A  34      18.553   3.315  -7.825  1.00  1.33           H  
ATOM    506 2HG2 VAL A  34      19.051   2.359  -6.412  1.00  1.33           H  
ATOM    507 3HG2 VAL A  34      19.583   1.887  -8.033  1.00  1.33           H  
ATOM    508  N   GLN A  35      18.723  -0.954  -9.238  1.00  1.25           N  
ATOM    509  CA  GLN A  35      19.752  -1.500 -10.148  1.00  1.25           C  
ATOM    510  C   GLN A  35      19.604  -1.028 -11.602  1.00  1.25           C  
ATOM    511  O   GLN A  35      18.495  -0.956 -12.133  1.00  1.25           O  
ATOM    512  CB  GLN A  35      19.690  -3.021 -10.123  1.00  1.25           C  
ATOM    513  CG  GLN A  35      20.777  -3.760 -10.854  1.00  1.25           C  
ATOM    514  CD  GLN A  35      20.687  -5.267 -10.596  1.00  1.25           C  
ATOM    515  OE1 GLN A  35      19.584  -5.822 -10.553  1.00  1.25           O  
ATOM    516  NE2 GLN A  35      21.828  -5.940 -10.404  1.00  1.25           N  
ATOM    517  H   GLN A  35      17.750  -0.932  -9.521  1.00  1.25           H  
ATOM    518  HA  GLN A  35      20.713  -1.180  -9.786  1.00  1.25           H  
ATOM    519 1HB  GLN A  35      19.670  -3.354  -9.117  1.00  1.25           H  
ATOM    520 2HB  GLN A  35      18.766  -3.320 -10.596  1.00  1.25           H  
ATOM    521 1HG  GLN A  35      20.678  -3.578 -11.923  1.00  1.25           H  
ATOM    522 2HG  GLN A  35      21.739  -3.406 -10.504  1.00  1.25           H  
ATOM    523 1HE2 GLN A  35      21.804  -6.923 -10.223  1.00  1.25           H  
ATOM    524 2HE2 GLN A  35      22.733  -5.463 -10.451  1.00  1.25           H  
ATOM    525  N   ASP A  36      20.720  -0.665 -12.248  1.00  1.19           N  
ATOM    526  CA  ASP A  36      20.635  -0.188 -13.640  1.00  1.19           C  
ATOM    527  C   ASP A  36      20.709  -1.321 -14.656  1.00  1.19           C  
ATOM    528  O   ASP A  36      20.852  -2.491 -14.301  1.00  1.19           O  
ATOM    529  CB  ASP A  36      21.718   0.862 -13.981  1.00  1.19           C  
ATOM    530  CG  ASP A  36      23.147   0.324 -14.014  1.00  1.19           C  
ATOM    531  OD1 ASP A  36      23.290  -0.879 -14.050  1.00  1.19           O  
ATOM    532  OD2 ASP A  36      24.083   1.098 -14.080  1.00  1.19           O  
ATOM    533  H   ASP A  36      21.616  -0.740 -11.762  1.00  1.19           H  
ATOM    534  HA  ASP A  36      19.672   0.303 -13.770  1.00  1.19           H  
ATOM    535 1HB  ASP A  36      21.498   1.296 -14.952  1.00  1.19           H  
ATOM    536 2HB  ASP A  36      21.663   1.670 -13.296  1.00  1.19           H  
ATOM    537  N   SER A  37      20.707  -0.954 -15.937  1.00  1.14           N  
ATOM    538  CA  SER A  37      20.751  -1.906 -17.043  1.00  1.14           C  
ATOM    539  C   SER A  37      22.078  -2.668 -17.172  1.00  1.14           C  
ATOM    540  O   SER A  37      22.155  -3.646 -17.918  1.00  1.14           O  
ATOM    541  CB  SER A  37      20.443  -1.183 -18.340  1.00  1.14           C  
ATOM    542  OG  SER A  37      21.451  -0.263 -18.658  1.00  1.14           O  
ATOM    543  H   SER A  37      20.618   0.025 -16.157  1.00  1.14           H  
ATOM    544  HA  SER A  37      19.965  -2.642 -16.874  1.00  1.14           H  
ATOM    545 1HB  SER A  37      20.351  -1.913 -19.142  1.00  1.14           H  
ATOM    546 2HB  SER A  37      19.488  -0.668 -18.254  1.00  1.14           H  
ATOM    547  HG  SER A  37      22.294  -0.751 -18.594  1.00  1.14           H  
ATOM    548  N   ASP A  38      23.124  -2.197 -16.483  1.00  1.10           N  
ATOM    549  CA  ASP A  38      24.436  -2.818 -16.502  1.00  1.10           C  
ATOM    550  C   ASP A  38      24.628  -3.693 -15.262  1.00  1.10           C  
ATOM    551  O   ASP A  38      25.691  -4.286 -15.066  1.00  1.10           O  
ATOM    552  CB  ASP A  38      25.531  -1.750 -16.586  1.00  1.10           C  
ATOM    553  CG  ASP A  38      25.537  -0.993 -17.945  1.00  1.10           C  
ATOM    554  OD1 ASP A  38      25.121  -1.565 -18.929  1.00  1.10           O  
ATOM    555  OD2 ASP A  38      25.966   0.134 -17.981  1.00  1.10           O  
ATOM    556  H   ASP A  38      23.001  -1.421 -15.834  1.00  1.10           H  
ATOM    557  HA  ASP A  38      24.509  -3.455 -17.382  1.00  1.10           H  
ATOM    558 1HB  ASP A  38      25.379  -1.021 -15.781  1.00  1.10           H  
ATOM    559 2HB  ASP A  38      26.504  -2.211 -16.430  1.00  1.10           H  
ATOM    560  N   GLY A  39      23.585  -3.782 -14.432  1.00  1.06           N  
ATOM    561  CA  GLY A  39      23.608  -4.572 -13.214  1.00  1.06           C  
ATOM    562  C   GLY A  39      24.204  -3.864 -11.989  1.00  1.06           C  
ATOM    563  O   GLY A  39      24.353  -4.489 -10.935  1.00  1.06           O  
ATOM    564  H   GLY A  39      22.728  -3.264 -14.628  1.00  1.06           H  
ATOM    565 1HA  GLY A  39      22.588  -4.876 -12.994  1.00  1.06           H  
ATOM    566 2HA  GLY A  39      24.166  -5.488 -13.402  1.00  1.06           H  
ATOM    567  N   ARG A  40      24.519  -2.571 -12.088  1.00  1.03           N  
ATOM    568  CA  ARG A  40      25.123  -1.884 -10.944  1.00  1.03           C  
ATOM    569  C   ARG A  40      24.047  -1.479  -9.964  1.00  1.03           C  
ATOM    570  O   ARG A  40      22.948  -1.101 -10.373  1.00  1.03           O  
ATOM    571  CB  ARG A  40      25.883  -0.652 -11.390  1.00  1.03           C  
ATOM    572  CG  ARG A  40      27.078  -0.952 -12.290  1.00  1.03           C  
ATOM    573  CD  ARG A  40      27.767   0.285 -12.753  1.00  1.03           C  
ATOM    574  NE  ARG A  40      26.898   1.103 -13.584  1.00  1.03           N  
ATOM    575  CZ  ARG A  40      27.247   2.247 -14.189  1.00  1.03           C  
ATOM    576  NH1 ARG A  40      28.473   2.727 -14.092  1.00  1.03           N  
ATOM    577  NH2 ARG A  40      26.324   2.871 -14.880  1.00  1.03           N  
ATOM    578  H   ARG A  40      24.323  -2.050 -12.952  1.00  1.03           H  
ATOM    579  HA  ARG A  40      25.814  -2.565 -10.447  1.00  1.03           H  
ATOM    580 1HB  ARG A  40      25.214   0.008 -11.939  1.00  1.03           H  
ATOM    581 2HB  ARG A  40      26.241  -0.106 -10.517  1.00  1.03           H  
ATOM    582 1HG  ARG A  40      27.793  -1.571 -11.753  1.00  1.03           H  
ATOM    583 2HG  ARG A  40      26.722  -1.491 -13.175  1.00  1.03           H  
ATOM    584 1HD  ARG A  40      28.075   0.877 -11.893  1.00  1.03           H  
ATOM    585 2HD  ARG A  40      28.640   0.013 -13.342  1.00  1.03           H  
ATOM    586  HE  ARG A  40      25.911   0.812 -13.712  1.00  1.03           H  
ATOM    587 1HH1 ARG A  40      29.168   2.230 -13.554  1.00  1.03           H  
ATOM    588 2HH1 ARG A  40      28.715   3.589 -14.557  1.00  1.03           H  
ATOM    589 1HH2 ARG A  40      25.381   2.442 -14.897  1.00  1.03           H  
ATOM    590 2HH2 ARG A  40      26.524   3.728 -15.363  1.00  1.03           H  
ATOM    591  N   THR A  41      24.357  -1.494  -8.667  1.00  1.01           N  
ATOM    592  CA  THR A  41      23.337  -1.107  -7.700  1.00  1.01           C  
ATOM    593  C   THR A  41      23.692   0.099  -6.862  1.00  1.01           C  
ATOM    594  O   THR A  41      24.865   0.378  -6.597  1.00  1.01           O  
ATOM    595  CB  THR A  41      23.020  -2.272  -6.737  1.00  1.01           C  
ATOM    596  OG1 THR A  41      24.204  -2.628  -6.009  1.00  1.01           O  
ATOM    597  CG2 THR A  41      22.498  -3.471  -7.493  1.00  1.01           C  
ATOM    598  H   THR A  41      25.270  -1.796  -8.355  1.00  1.01           H  
ATOM    599  HA  THR A  41      22.434  -0.860  -8.243  1.00  1.01           H  
ATOM    600  HB  THR A  41      22.256  -1.945  -6.028  1.00  1.01           H  
ATOM    601  HG1 THR A  41      24.477  -1.878  -5.474  1.00  1.01           H  
ATOM    602 1HG2 THR A  41      22.266  -4.274  -6.797  1.00  1.01           H  
ATOM    603 2HG2 THR A  41      21.610  -3.177  -8.009  1.00  1.01           H  
ATOM    604 3HG2 THR A  41      23.242  -3.818  -8.210  1.00  1.01           H  
ATOM    605  N   LEU A  42      22.638   0.786  -6.437  1.00  1.01           N  
ATOM    606  CA  LEU A  42      22.702   1.935  -5.548  1.00  1.01           C  
ATOM    607  C   LEU A  42      21.675   1.827  -4.434  1.00  1.01           C  
ATOM    608  O   LEU A  42      20.591   1.276  -4.636  1.00  1.01           O  
ATOM    609  CB  LEU A  42      22.426   3.235  -6.306  1.00  1.01           C  
ATOM    610  CG  LEU A  42      23.374   3.612  -7.403  1.00  1.01           C  
ATOM    611  CD1 LEU A  42      22.814   4.810  -8.108  1.00  1.01           C  
ATOM    612  CD2 LEU A  42      24.734   3.907  -6.829  1.00  1.01           C  
ATOM    613  H   LEU A  42      21.725   0.451  -6.750  1.00  1.01           H  
ATOM    614  HA  LEU A  42      23.694   1.978  -5.101  1.00  1.01           H  
ATOM    615 1HB  LEU A  42      21.450   3.155  -6.754  1.00  1.01           H  
ATOM    616 2HB  LEU A  42      22.405   4.056  -5.586  1.00  1.01           H  
ATOM    617  HG  LEU A  42      23.449   2.799  -8.119  1.00  1.01           H  
ATOM    618 1HD1 LEU A  42      23.479   5.099  -8.918  1.00  1.01           H  
ATOM    619 2HD1 LEU A  42      21.828   4.580  -8.511  1.00  1.01           H  
ATOM    620 3HD1 LEU A  42      22.736   5.626  -7.407  1.00  1.01           H  
ATOM    621 1HD2 LEU A  42      25.415   4.187  -7.634  1.00  1.01           H  
ATOM    622 2HD2 LEU A  42      24.657   4.727  -6.115  1.00  1.01           H  
ATOM    623 3HD2 LEU A  42      25.118   3.020  -6.323  1.00  1.01           H  
ATOM    624  N   THR A  43      21.982   2.390  -3.274  1.00  1.04           N  
ATOM    625  CA  THR A  43      20.969   2.484  -2.229  1.00  1.04           C  
ATOM    626  C   THR A  43      20.733   3.949  -1.891  1.00  1.04           C  
ATOM    627  O   THR A  43      21.679   4.707  -1.662  1.00  1.04           O  
ATOM    628  CB  THR A  43      21.332   1.681  -0.959  1.00  1.04           C  
ATOM    629  OG1 THR A  43      21.461   0.274  -1.287  1.00  1.04           O  
ATOM    630  CG2 THR A  43      20.222   1.852   0.108  1.00  1.04           C  
ATOM    631  H   THR A  43      22.897   2.795  -3.130  1.00  1.04           H  
ATOM    632  HA  THR A  43      20.035   2.088  -2.607  1.00  1.04           H  
ATOM    633  HB  THR A  43      22.278   2.041  -0.561  1.00  1.04           H  
ATOM    634  HG1 THR A  43      20.590  -0.103  -1.396  1.00  1.04           H  
ATOM    635 1HG2 THR A  43      20.481   1.284   0.998  1.00  1.04           H  
ATOM    636 2HG2 THR A  43      20.120   2.901   0.370  1.00  1.04           H  
ATOM    637 3HG2 THR A  43      19.274   1.486  -0.292  1.00  1.04           H  
ATOM    638  N   PHE A  44      19.466   4.337  -1.875  1.00  1.10           N  
ATOM    639  CA  PHE A  44      19.082   5.702  -1.577  1.00  1.10           C  
ATOM    640  C   PHE A  44      18.173   5.786  -0.389  1.00  1.10           C  
ATOM    641  O   PHE A  44      17.337   4.914  -0.148  1.00  1.10           O  
ATOM    642  CB  PHE A  44      18.300   6.315  -2.724  1.00  1.10           C  
ATOM    643  CG  PHE A  44      19.018   6.486  -3.961  1.00  1.10           C  
ATOM    644  CD1 PHE A  44      19.094   5.460  -4.884  1.00  1.10           C  
ATOM    645  CD2 PHE A  44      19.623   7.691  -4.234  1.00  1.10           C  
ATOM    646  CE1 PHE A  44      19.775   5.654  -6.046  1.00  1.10           C  
ATOM    647  CE2 PHE A  44      20.300   7.873  -5.395  1.00  1.10           C  
ATOM    648  CZ  PHE A  44      20.374   6.851  -6.290  1.00  1.10           C  
ATOM    649  H   PHE A  44      18.746   3.645  -2.078  1.00  1.10           H  
ATOM    650  HA  PHE A  44      19.978   6.289  -1.376  1.00  1.10           H  
ATOM    651 1HB  PHE A  44      17.442   5.688  -2.918  1.00  1.10           H  
ATOM    652 2HB  PHE A  44      17.921   7.289  -2.413  1.00  1.10           H  
ATOM    653  HD1 PHE A  44      18.609   4.501  -4.674  1.00  1.10           H  
ATOM    654  HD2 PHE A  44      19.554   8.500  -3.505  1.00  1.10           H  
ATOM    655  HE1 PHE A  44      19.849   4.864  -6.778  1.00  1.10           H  
ATOM    656  HE2 PHE A  44      20.784   8.826  -5.610  1.00  1.10           H  
ATOM    657  HZ  PHE A  44      20.912   6.989  -7.194  1.00  1.10           H  
ATOM    658  N   ASP A  45      18.287   6.857   0.360  1.00  1.21           N  
ATOM    659  CA  ASP A  45      17.285   7.069   1.374  1.00  1.21           C  
ATOM    660  C   ASP A  45      15.991   7.385   0.632  1.00  1.21           C  
ATOM    661  O   ASP A  45      15.983   8.159  -0.336  1.00  1.21           O  
ATOM    662  CB  ASP A  45      17.691   8.146   2.381  1.00  1.21           C  
ATOM    663  CG  ASP A  45      16.820   8.197   3.665  1.00  1.21           C  
ATOM    664  OD1 ASP A  45      15.693   8.675   3.606  1.00  1.21           O  
ATOM    665  OD2 ASP A  45      17.309   7.766   4.726  1.00  1.21           O  
ATOM    666  H   ASP A  45      19.018   7.537   0.193  1.00  1.21           H  
ATOM    667  HA  ASP A  45      17.112   6.152   1.911  1.00  1.21           H  
ATOM    668 1HB  ASP A  45      18.729   7.990   2.672  1.00  1.21           H  
ATOM    669 2HB  ASP A  45      17.636   9.106   1.917  1.00  1.21           H  
ATOM    670  N   ALA A  46      14.897   6.816   1.089  1.00  1.40           N  
ATOM    671  CA  ALA A  46      13.594   7.048   0.496  1.00  1.40           C  
ATOM    672  C   ALA A  46      13.243   8.543   0.534  1.00  1.40           C  
ATOM    673  O   ALA A  46      12.476   9.017  -0.305  1.00  1.40           O  
ATOM    674  CB  ALA A  46      12.541   6.219   1.207  1.00  1.40           C  
ATOM    675  H   ALA A  46      14.975   6.201   1.888  1.00  1.40           H  
ATOM    676  HA  ALA A  46      13.638   6.736  -0.547  1.00  1.40           H  
ATOM    677 1HB  ALA A  46      11.571   6.376   0.736  1.00  1.40           H  
ATOM    678 2HB  ALA A  46      12.809   5.165   1.148  1.00  1.40           H  
ATOM    679 3HB  ALA A  46      12.493   6.518   2.255  1.00  1.40           H  
ATOM    680  N   ARG A  47      13.815   9.301   1.490  1.00  1.71           N  
ATOM    681  CA  ARG A  47      13.552  10.730   1.606  1.00  1.71           C  
ATOM    682  C   ARG A  47      14.251  11.554   0.508  1.00  1.71           C  
ATOM    683  O   ARG A  47      13.940  12.732   0.332  1.00  1.71           O  
ATOM    684  CB  ARG A  47      13.933  11.217   2.995  1.00  1.71           C  
ATOM    685  CG  ARG A  47      13.013  10.662   4.098  1.00  1.71           C  
ATOM    686  CD  ARG A  47      13.490  10.952   5.485  1.00  1.71           C  
ATOM    687  NE  ARG A  47      14.682  10.185   5.803  1.00  1.71           N  
ATOM    688  CZ  ARG A  47      15.381  10.258   6.953  1.00  1.71           C  
ATOM    689  NH1 ARG A  47      15.013  11.093   7.913  1.00  1.71           N  
ATOM    690  NH2 ARG A  47      16.439   9.480   7.112  1.00  1.71           N  
ATOM    691  H   ARG A  47      14.465   8.889   2.174  1.00  1.71           H  
ATOM    692  HA  ARG A  47      12.479  10.874   1.507  1.00  1.71           H  
ATOM    693 1HB  ARG A  47      14.958  10.935   3.219  1.00  1.71           H  
ATOM    694 2HB  ARG A  47      13.876  12.304   3.027  1.00  1.71           H  
ATOM    695 1HG  ARG A  47      12.014  11.079   3.982  1.00  1.71           H  
ATOM    696 2HG  ARG A  47      12.969   9.573   3.991  1.00  1.71           H  
ATOM    697 1HD  ARG A  47      13.729  12.009   5.579  1.00  1.71           H  
ATOM    698 2HD  ARG A  47      12.714  10.687   6.202  1.00  1.71           H  
ATOM    699  HE  ARG A  47      15.017   9.514   5.088  1.00  1.71           H  
ATOM    700 1HH1 ARG A  47      14.203  11.682   7.784  1.00  1.71           H  
ATOM    701 2HH1 ARG A  47      15.541  11.140   8.771  1.00  1.71           H  
ATOM    702 1HH2 ARG A  47      16.708   8.827   6.347  1.00  1.71           H  
ATOM    703 2HH2 ARG A  47      16.973   9.514   7.961  1.00  1.71           H  
ATOM    704  N   LEU A  48      15.183  10.935  -0.234  1.00  2.17           N  
ATOM    705  CA  LEU A  48      15.863  11.583  -1.361  1.00  2.17           C  
ATOM    706  C   LEU A  48      15.028  11.299  -2.595  1.00  2.17           C  
ATOM    707  O   LEU A  48      14.791  12.159  -3.450  1.00  2.17           O  
ATOM    708  CB  LEU A  48      17.248  10.975  -1.592  1.00  2.17           C  
ATOM    709  CG  LEU A  48      18.235  11.090  -0.467  1.00  2.17           C  
ATOM    710  CD1 LEU A  48      19.474  10.273  -0.826  1.00  2.17           C  
ATOM    711  CD2 LEU A  48      18.579  12.548  -0.237  1.00  2.17           C  
ATOM    712  H   LEU A  48      15.413   9.965  -0.043  1.00  2.17           H  
ATOM    713  HA  LEU A  48      15.927  12.657  -1.193  1.00  2.17           H  
ATOM    714 1HB  LEU A  48      17.124   9.914  -1.810  1.00  2.17           H  
ATOM    715 2HB  LEU A  48      17.689  11.448  -2.469  1.00  2.17           H  
ATOM    716  HG  LEU A  48      17.803  10.688   0.429  1.00  2.17           H  
ATOM    717 1HD1 LEU A  48      20.199  10.332  -0.014  1.00  2.17           H  
ATOM    718 2HD1 LEU A  48      19.186   9.237  -0.984  1.00  2.17           H  
ATOM    719 3HD1 LEU A  48      19.918  10.667  -1.739  1.00  2.17           H  
ATOM    720 1HD2 LEU A  48      19.294  12.630   0.583  1.00  2.17           H  
ATOM    721 2HD2 LEU A  48      19.017  12.967  -1.144  1.00  2.17           H  
ATOM    722 3HD2 LEU A  48      17.671  13.099   0.016  1.00  2.17           H  
ATOM    723  N   LEU A  49      14.480  10.080  -2.624  1.00  2.84           N  
ATOM    724  CA  LEU A  49      13.669   9.618  -3.746  1.00  2.84           C  
ATOM    725  C   LEU A  49      12.268  10.205  -3.658  1.00  2.84           C  
ATOM    726  O   LEU A  49      11.443  10.074  -4.554  1.00  2.84           O  
ATOM    727  CB  LEU A  49      13.619   8.101  -3.793  1.00  2.84           C  
ATOM    728  CG  LEU A  49      14.950   7.395  -4.075  1.00  2.84           C  
ATOM    729  CD1 LEU A  49      14.682   5.918  -4.083  1.00  2.84           C  
ATOM    730  CD2 LEU A  49      15.582   7.892  -5.390  1.00  2.84           C  
ATOM    731  H   LEU A  49      14.702   9.432  -1.866  1.00  2.84           H  
ATOM    732  HA  LEU A  49      14.127   9.969  -4.668  1.00  2.84           H  
ATOM    733 1HB  LEU A  49      13.290   7.761  -2.812  1.00  2.84           H  
ATOM    734 2HB  LEU A  49      12.893   7.782  -4.493  1.00  2.84           H  
ATOM    735  HG  LEU A  49      15.641   7.601  -3.256  1.00  2.84           H  
ATOM    736 1HD1 LEU A  49      15.605   5.370  -4.249  1.00  2.84           H  
ATOM    737 2HD1 LEU A  49      14.260   5.652  -3.124  1.00  2.84           H  
ATOM    738 3HD1 LEU A  49      13.973   5.677  -4.876  1.00  2.84           H  
ATOM    739 1HD2 LEU A  49      16.529   7.377  -5.558  1.00  2.84           H  
ATOM    740 2HD2 LEU A  49      14.924   7.699  -6.216  1.00  2.84           H  
ATOM    741 3HD2 LEU A  49      15.764   8.965  -5.321  1.00  2.84           H  
ATOM    742  N   ARG A  50      12.043  10.933  -2.578  1.00  3.72           N  
ATOM    743  CA  ARG A  50      10.836  11.680  -2.308  1.00  3.72           C  
ATOM    744  C   ARG A  50      10.574  12.643  -3.451  1.00  3.72           C  
ATOM    745  O   ARG A  50       9.424  13.006  -3.722  1.00  3.72           O  
ATOM    746  CB  ARG A  50      10.983  12.460  -1.021  1.00  3.72           C  
ATOM    747  CG  ARG A  50       9.760  13.190  -0.537  1.00  3.72           C  
ATOM    748  CD  ARG A  50      10.019  13.822   0.789  1.00  3.72           C  
ATOM    749  NE  ARG A  50       8.868  14.560   1.283  1.00  3.72           N  
ATOM    750  CZ  ARG A  50       8.847  15.265   2.433  1.00  3.72           C  
ATOM    751  NH1 ARG A  50       9.922  15.321   3.190  1.00  3.72           N  
ATOM    752  NH2 ARG A  50       7.747  15.900   2.800  1.00  3.72           N  
ATOM    753  H   ARG A  50      12.772  10.960  -1.881  1.00  3.72           H  
ATOM    754  HA  ARG A  50      10.001  10.987  -2.221  1.00  3.72           H  
ATOM    755 1HB  ARG A  50      11.276  11.779  -0.238  1.00  3.72           H  
ATOM    756 2HB  ARG A  50      11.784  13.191  -1.132  1.00  3.72           H  
ATOM    757 1HG  ARG A  50       9.495  13.970  -1.251  1.00  3.72           H  
ATOM    758 2HG  ARG A  50       8.933  12.489  -0.434  1.00  3.72           H  
ATOM    759 1HD  ARG A  50      10.270  13.048   1.515  1.00  3.72           H  
ATOM    760 2HD  ARG A  50      10.856  14.515   0.698  1.00  3.72           H  
ATOM    761  HE  ARG A  50       8.022  14.541   0.729  1.00  3.72           H  
ATOM    762 1HH1 ARG A  50      10.764  14.837   2.908  1.00  3.72           H  
ATOM    763 2HH1 ARG A  50       9.907  15.850   4.051  1.00  3.72           H  
ATOM    764 1HH2 ARG A  50       6.922  15.857   2.218  1.00  3.72           H  
ATOM    765 2HH2 ARG A  50       7.732  16.428   3.660  1.00  3.72           H  
ATOM    766  N   VAL A  51      11.636  13.087  -4.138  1.00  4.74           N  
ATOM    767  CA  VAL A  51      11.439  14.030  -5.217  1.00  4.74           C  
ATOM    768  C   VAL A  51      10.878  13.331  -6.447  1.00  4.74           C  
ATOM    769  O   VAL A  51      11.567  13.116  -7.453  1.00  4.74           O  
ATOM    770  CB  VAL A  51      12.767  14.687  -5.611  1.00  4.74           C  
ATOM    771  CG1 VAL A  51      12.513  15.703  -6.703  1.00  4.74           C  
ATOM    772  CG2 VAL A  51      13.412  15.316  -4.404  1.00  4.74           C  
ATOM    773  H   VAL A  51      12.579  12.759  -3.904  1.00  4.74           H  
ATOM    774  HA  VAL A  51      10.737  14.797  -4.887  1.00  4.74           H  
ATOM    775  HB  VAL A  51      13.439  13.927  -6.018  1.00  4.74           H  
ATOM    776 1HG1 VAL A  51      13.445  16.162  -6.992  1.00  4.74           H  
ATOM    777 2HG1 VAL A  51      12.070  15.213  -7.558  1.00  4.74           H  
ATOM    778 3HG1 VAL A  51      11.837  16.472  -6.333  1.00  4.74           H  
ATOM    779 1HG2 VAL A  51      14.360  15.770  -4.698  1.00  4.74           H  
ATOM    780 2HG2 VAL A  51      12.753  16.079  -3.993  1.00  4.74           H  
ATOM    781 3HG2 VAL A  51      13.594  14.546  -3.649  1.00  4.74           H  
ATOM    782  N   LYS A  52       9.572  13.104  -6.407  1.00  5.74           N  
ATOM    783  CA  LYS A  52       8.842  12.421  -7.463  1.00  5.74           C  
ATOM    784  C   LYS A  52       8.858  13.235  -8.748  1.00  5.74           C  
ATOM    785  O   LYS A  52       8.677  12.708  -9.842  1.00  5.74           O  
ATOM    786  CB  LYS A  52       7.459  12.008  -6.974  1.00  5.74           C  
ATOM    787  CG  LYS A  52       7.587  10.872  -5.931  1.00  5.74           C  
ATOM    788  CD  LYS A  52       6.271  10.386  -5.365  1.00  5.74           C  
ATOM    789  CE  LYS A  52       6.529   9.246  -4.361  1.00  5.74           C  
ATOM    790  NZ  LYS A  52       5.277   8.733  -3.752  1.00  5.74           N  
ATOM    791  H   LYS A  52       9.106  13.331  -5.529  1.00  5.74           H  
ATOM    792  HA  LYS A  52       9.352  11.495  -7.664  1.00  5.74           H  
ATOM    793 1HB  LYS A  52       6.946  12.855  -6.520  1.00  5.74           H  
ATOM    794 2HB  LYS A  52       6.855  11.643  -7.811  1.00  5.74           H  
ATOM    795 1HG  LYS A  52       8.083  10.021  -6.408  1.00  5.74           H  
ATOM    796 2HG  LYS A  52       8.218  11.207  -5.109  1.00  5.74           H  
ATOM    797 1HD  LYS A  52       5.756  11.204  -4.865  1.00  5.74           H  
ATOM    798 2HD  LYS A  52       5.638  10.012  -6.175  1.00  5.74           H  
ATOM    799 1HE  LYS A  52       7.029   8.426  -4.877  1.00  5.74           H  
ATOM    800 2HE  LYS A  52       7.182   9.615  -3.569  1.00  5.74           H  
ATOM    801 1HZ  LYS A  52       5.501   7.980  -3.096  1.00  5.74           H  
ATOM    802 2HZ  LYS A  52       4.806   9.477  -3.262  1.00  5.74           H  
ATOM    803 3HZ  LYS A  52       4.679   8.375  -4.487  1.00  5.74           H  
ATOM    804  N   LYS A  53       9.168  14.526  -8.620  1.00  6.56           N  
ATOM    805  CA  LYS A  53       9.308  15.425  -9.756  1.00  6.56           C  
ATOM    806  C   LYS A  53      10.424  14.935 -10.690  1.00  6.56           C  
ATOM    807  O   LYS A  53      10.429  15.255 -11.880  1.00  6.56           O  
ATOM    808  CB  LYS A  53       9.635  16.837  -9.275  1.00  6.56           C  
ATOM    809  CG  LYS A  53       8.499  17.534  -8.544  1.00  6.56           C  
ATOM    810  CD  LYS A  53       8.912  18.927  -8.079  1.00  6.56           C  
ATOM    811  CE  LYS A  53       7.774  19.633  -7.349  1.00  6.56           C  
ATOM    812  NZ  LYS A  53       8.178  20.981  -6.863  1.00  6.56           N  
ATOM    813  H   LYS A  53       9.306  14.890  -7.690  1.00  6.56           H  
ATOM    814  HA  LYS A  53       8.372  15.438 -10.315  1.00  6.56           H  
ATOM    815 1HB  LYS A  53      10.495  16.804  -8.613  1.00  6.56           H  
ATOM    816 2HB  LYS A  53       9.912  17.451 -10.130  1.00  6.56           H  
ATOM    817 1HG  LYS A  53       7.638  17.620  -9.207  1.00  6.56           H  
ATOM    818 2HG  LYS A  53       8.211  16.940  -7.677  1.00  6.56           H  
ATOM    819 1HD  LYS A  53       9.769  18.847  -7.408  1.00  6.56           H  
ATOM    820 2HD  LYS A  53       9.204  19.527  -8.942  1.00  6.56           H  
ATOM    821 1HE  LYS A  53       6.928  19.740  -8.027  1.00  6.56           H  
ATOM    822 2HE  LYS A  53       7.467  19.028  -6.496  1.00  6.56           H  
ATOM    823 1HZ  LYS A  53       7.399  21.415  -6.387  1.00  6.56           H  
ATOM    824 2HZ  LYS A  53       8.955  20.890  -6.224  1.00  6.56           H  
ATOM    825 3HZ  LYS A  53       8.453  21.553  -7.648  1.00  6.56           H  
ATOM    826  N   TRP A  54      11.394  14.189 -10.140  1.00  7.08           N  
ATOM    827  CA  TRP A  54      12.476  13.642 -10.940  1.00  7.08           C  
ATOM    828  C   TRP A  54      12.204  12.182 -11.245  1.00  7.08           C  
ATOM    829  O   TRP A  54      12.539  11.696 -12.324  1.00  7.08           O  
ATOM    830  CB  TRP A  54      13.796  13.629 -10.181  1.00  7.08           C  
ATOM    831  CG  TRP A  54      14.363  14.918  -9.811  1.00  7.08           C  
ATOM    832  CD1 TRP A  54      14.066  16.156 -10.290  1.00  7.08           C  
ATOM    833  CD2 TRP A  54      15.382  15.097  -8.813  1.00  7.08           C  
ATOM    834  NE1 TRP A  54      14.842  17.099  -9.657  1.00  7.08           N  
ATOM    835  CE2 TRP A  54      15.654  16.462  -8.748  1.00  7.08           C  
ATOM    836  CE3 TRP A  54      16.074  14.214  -7.976  1.00  7.08           C  
ATOM    837  CZ2 TRP A  54      16.594  16.976  -7.876  1.00  7.08           C  
ATOM    838  CZ3 TRP A  54      17.015  14.726  -7.104  1.00  7.08           C  
ATOM    839  CH2 TRP A  54      17.270  16.072  -7.054  1.00  7.08           C  
ATOM    840  H   TRP A  54      11.361  13.955  -9.153  1.00  7.08           H  
ATOM    841  HA  TRP A  54      12.564  14.199 -11.870  1.00  7.08           H  
ATOM    842 1HB  TRP A  54      13.658  13.069  -9.261  1.00  7.08           H  
ATOM    843 2HB  TRP A  54      14.537  13.089 -10.771  1.00  7.08           H  
ATOM    844  HD1 TRP A  54      13.324  16.366 -11.059  1.00  7.08           H  
ATOM    845  HE1 TRP A  54      14.818  18.095  -9.828  1.00  7.08           H  
ATOM    846  HE3 TRP A  54      15.868  13.143  -8.010  1.00  7.08           H  
ATOM    847  HZ2 TRP A  54      16.810  18.043  -7.819  1.00  7.08           H  
ATOM    848  HZ3 TRP A  54      17.550  14.032  -6.453  1.00  7.08           H  
ATOM    849  HH2 TRP A  54      18.020  16.443  -6.354  1.00  7.08           H  
ATOM    850  N   LEU A  55      11.572  11.489 -10.290  1.00  7.31           N  
ATOM    851  CA  LEU A  55      11.423  10.038 -10.407  1.00  7.31           C  
ATOM    852  C   LEU A  55      10.326   9.469 -11.260  1.00  7.31           C  
ATOM    853  O   LEU A  55      10.542   8.387 -11.815  1.00  7.31           O  
ATOM    854  CB  LEU A  55      11.192   9.379  -9.053  1.00  7.31           C  
ATOM    855  CG  LEU A  55      12.358   9.027  -8.242  1.00  7.31           C  
ATOM    856  CD1 LEU A  55      13.025  10.268  -7.685  1.00  7.31           C  
ATOM    857  CD2 LEU A  55      11.895   8.158  -7.188  1.00  7.31           C  
ATOM    858  H   LEU A  55      11.297  11.969  -9.435  1.00  7.31           H  
ATOM    859  HA  LEU A  55      12.334   9.659 -10.821  1.00  7.31           H  
ATOM    860 1HB  LEU A  55      10.605  10.025  -8.468  1.00  7.31           H  
ATOM    861 2HB  LEU A  55      10.620   8.466  -9.214  1.00  7.31           H  
ATOM    862  HG  LEU A  55      13.080   8.512  -8.856  1.00  7.31           H  
ATOM    863 1HD1 LEU A  55      13.886   9.982  -7.093  1.00  7.31           H  
ATOM    864 2HD1 LEU A  55      13.342  10.909  -8.490  1.00  7.31           H  
ATOM    865 3HD1 LEU A  55      12.317  10.798  -7.056  1.00  7.31           H  
ATOM    866 1HD2 LEU A  55      12.714   7.871  -6.594  1.00  7.31           H  
ATOM    867 2HD2 LEU A  55      11.173   8.700  -6.592  1.00  7.31           H  
ATOM    868 3HD2 LEU A  55      11.430   7.276  -7.625  1.00  7.31           H  
ATOM    869  N   GLU A  56       9.166  10.128 -11.297  1.00  7.34           N  
ATOM    870  CA  GLU A  56       7.991   9.577 -11.957  1.00  7.34           C  
ATOM    871  C   GLU A  56       7.549  10.409 -13.162  1.00  7.34           C  
ATOM    872  O   GLU A  56       6.349  10.537 -13.414  1.00  7.34           O  
ATOM    873  OXT GLU A  56       8.373  10.681 -14.033  1.00  7.34           O  
ATOM    874  CB  GLU A  56       6.844   9.483 -10.935  1.00  7.34           C  
ATOM    875  CG  GLU A  56       7.141   8.578  -9.714  1.00  7.34           C  
ATOM    876  CD  GLU A  56       5.969   8.459  -8.740  1.00  7.34           C  
ATOM    877  OE1 GLU A  56       4.942   9.044  -8.992  1.00  7.34           O  
ATOM    878  OE2 GLU A  56       6.116   7.794  -7.737  1.00  7.34           O  
ATOM    879  H   GLU A  56       9.082  11.029 -10.821  1.00  7.34           H  
ATOM    880  HA  GLU A  56       8.233   8.574 -12.309  1.00  7.34           H  
ATOM    881 1HB  GLU A  56       6.619  10.483 -10.555  1.00  7.34           H  
ATOM    882 2HB  GLU A  56       5.947   9.107 -11.425  1.00  7.34           H  
ATOM    883 1HG  GLU A  56       7.416   7.584 -10.065  1.00  7.34           H  
ATOM    884 2HG  GLU A  56       7.996   8.992  -9.178  1.00  7.34           H  
TER     885
ENDMDL

