REMARK ID 636659 MODEL 1 Mic_B_AP01142
PFRMAT TS
TARGET Mic_B_AP01142
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.535  -2.723  -0.027  1.00  2.29           N  
ATOM      2  CA  LYS A   1       2.834  -2.145  -0.377  1.00  2.29           C  
ATOM      3  C   LYS A   1       2.809  -0.612  -0.243  1.00  2.29           C  
ATOM      4  O   LYS A   1       2.581   0.090  -1.226  1.00  2.29           O  
ATOM      5  CB  LYS A   1       3.217  -2.566  -1.790  1.00  2.29           C  
ATOM      6  CG  LYS A   1       3.443  -4.056  -1.954  1.00  2.29           C  
ATOM      7  CD  LYS A   1       3.811  -4.404  -3.394  1.00  2.29           C  
ATOM      8  CE  LYS A   1       4.032  -5.906  -3.568  1.00  2.29           C  
ATOM      9  NZ  LYS A   1       4.363  -6.260  -4.980  1.00  2.29           N  
ATOM     10 1H   LYS A   1       1.665  -3.479   0.632  1.00  2.29           H  
ATOM     11 2H   LYS A   1       0.945  -2.015   0.385  1.00  2.29           H  
ATOM     12 3H   LYS A   1       1.093  -3.081  -0.861  1.00  2.29           H  
ATOM     13  HA  LYS A   1       3.593  -2.548   0.292  1.00  2.29           H  
ATOM     14 1HB  LYS A   1       2.455  -2.243  -2.496  1.00  2.29           H  
ATOM     15 2HB  LYS A   1       4.138  -2.099  -2.067  1.00  2.29           H  
ATOM     16 1HG  LYS A   1       4.251  -4.371  -1.292  1.00  2.29           H  
ATOM     17 2HG  LYS A   1       2.537  -4.594  -1.676  1.00  2.29           H  
ATOM     18 1HD  LYS A   1       3.012  -4.081  -4.061  1.00  2.29           H  
ATOM     19 2HD  LYS A   1       4.726  -3.878  -3.669  1.00  2.29           H  
ATOM     20 1HE  LYS A   1       4.851  -6.221  -2.922  1.00  2.29           H  
ATOM     21 2HE  LYS A   1       3.126  -6.435  -3.273  1.00  2.29           H  
ATOM     22 1HZ  LYS A   1       4.503  -7.258  -5.054  1.00  2.29           H  
ATOM     23 2HZ  LYS A   1       3.604  -5.981  -5.585  1.00  2.29           H  
ATOM     24 3HZ  LYS A   1       5.208  -5.783  -5.260  1.00  2.29           H  
ATOM     25  N   PRO A   2       2.973  -0.068   0.978  1.00  2.13           N  
ATOM     26  CA  PRO A   2       2.956   1.349   1.316  1.00  2.13           C  
ATOM     27  C   PRO A   2       4.040   2.182   0.643  1.00  2.13           C  
ATOM     28  O   PRO A   2       5.157   1.711   0.430  1.00  2.13           O  
ATOM     29  CB  PRO A   2       3.214   1.340   2.831  1.00  2.13           C  
ATOM     30  CG  PRO A   2       2.817  -0.032   3.295  1.00  2.13           C  
ATOM     31  CD  PRO A   2       3.194  -0.945   2.159  1.00  2.13           C  
ATOM     32  HA  PRO A   2       1.963   1.762   1.092  1.00  2.13           H  
ATOM     33 1HB  PRO A   2       4.270   1.572   3.030  1.00  2.13           H  
ATOM     34 2HB  PRO A   2       2.622   2.133   3.312  1.00  2.13           H  
ATOM     35 1HG  PRO A   2       3.349  -0.280   4.228  1.00  2.13           H  
ATOM     36 2HG  PRO A   2       1.742  -0.060   3.528  1.00  2.13           H  
ATOM     37 1HD  PRO A   2       4.259  -1.229   2.232  1.00  2.13           H  
ATOM     38 2HD  PRO A   2       2.530  -1.801   2.200  1.00  2.13           H  
ATOM     39  N   TYR A   3       3.708   3.446   0.404  1.00  1.99           N  
ATOM     40  CA  TYR A   3       4.619   4.453  -0.134  1.00  1.99           C  
ATOM     41  C   TYR A   3       4.975   5.426   0.979  1.00  1.99           C  
ATOM     42  O   TYR A   3       4.344   5.413   2.034  1.00  1.99           O  
ATOM     43  CB  TYR A   3       4.001   5.176  -1.333  1.00  1.99           C  
ATOM     44  CG  TYR A   3       3.944   4.333  -2.582  1.00  1.99           C  
ATOM     45  CD1 TYR A   3       2.923   3.429  -2.792  1.00  1.99           C  
ATOM     46  CD2 TYR A   3       4.932   4.504  -3.541  1.00  1.99           C  
ATOM     47  CE1 TYR A   3       2.900   2.686  -3.956  1.00  1.99           C  
ATOM     48  CE2 TYR A   3       4.916   3.768  -4.700  1.00  1.99           C  
ATOM     49  CZ  TYR A   3       3.905   2.858  -4.912  1.00  1.99           C  
ATOM     50  OH  TYR A   3       3.879   2.116  -6.068  1.00  1.99           O  
ATOM     51  H   TYR A   3       2.759   3.731   0.603  1.00  1.99           H  
ATOM     52  HA  TYR A   3       5.542   3.971  -0.459  1.00  1.99           H  
ATOM     53 1HB  TYR A   3       2.987   5.492  -1.087  1.00  1.99           H  
ATOM     54 2HB  TYR A   3       4.580   6.072  -1.554  1.00  1.99           H  
ATOM     55  HD1 TYR A   3       2.143   3.297  -2.042  1.00  1.99           H  
ATOM     56  HD2 TYR A   3       5.727   5.224  -3.367  1.00  1.99           H  
ATOM     57  HE1 TYR A   3       2.100   1.965  -4.124  1.00  1.99           H  
ATOM     58  HE2 TYR A   3       5.699   3.905  -5.446  1.00  1.99           H  
ATOM     59  HH  TYR A   3       3.155   1.485  -6.022  1.00  1.99           H  
ATOM     60  N   CYS A   4       5.993   6.248   0.757  1.00  1.88           N  
ATOM     61  CA  CYS A   4       6.447   7.173   1.787  1.00  1.88           C  
ATOM     62  C   CYS A   4       7.050   8.442   1.191  1.00  1.88           C  
ATOM     63  O   CYS A   4       7.088   8.613  -0.022  1.00  1.88           O  
ATOM     64  CB  CYS A   4       7.451   6.488   2.716  1.00  1.88           C  
ATOM     65  SG  CYS A   4       9.042   6.003   1.984  1.00  1.88           S  
ATOM     66  H   CYS A   4       6.480   6.210  -0.123  1.00  1.88           H  
ATOM     67  HA  CYS A   4       5.584   7.459   2.389  1.00  1.88           H  
ATOM     68 1HB  CYS A   4       7.669   7.144   3.553  1.00  1.88           H  
ATOM     69 2HB  CYS A   4       6.992   5.593   3.133  1.00  1.88           H  
ATOM     70  N   SER A   5       7.464   9.357   2.084  1.00  1.81           N  
ATOM     71  CA  SER A   5       7.951  10.695   1.732  1.00  1.81           C  
ATOM     72  C   SER A   5       9.016  10.835   0.619  1.00  1.81           C  
ATOM     73  O   SER A   5       8.766  11.605  -0.308  1.00  1.81           O  
ATOM     74  CB  SER A   5       8.447  11.380   2.988  1.00  1.81           C  
ATOM     75  OG  SER A   5       7.385  11.627   3.870  1.00  1.81           O  
ATOM     76  H   SER A   5       7.416   9.116   3.062  1.00  1.81           H  
ATOM     77  HA  SER A   5       7.081  11.260   1.393  1.00  1.81           H  
ATOM     78 1HB  SER A   5       9.182  10.765   3.489  1.00  1.81           H  
ATOM     79 2HB  SER A   5       8.931  12.318   2.723  1.00  1.81           H  
ATOM     80  HG  SER A   5       6.762  12.173   3.384  1.00  1.81           H  
ATOM     81  N   CYS A   6      10.160  10.120   0.630  1.00  1.78           N  
ATOM     82  CA  CYS A   6      10.722   9.222   1.640  1.00  1.78           C  
ATOM     83  C   CYS A   6      11.747   9.915   2.509  1.00  1.78           C  
ATOM     84  O   CYS A   6      12.191  11.020   2.197  1.00  1.78           O  
ATOM     85  CB  CYS A   6      11.464   8.082   0.990  1.00  1.78           C  
ATOM     86  SG  CYS A   6      13.040   8.499   0.198  1.00  1.78           S  
ATOM     87  H   CYS A   6      10.729  10.224  -0.200  1.00  1.78           H  
ATOM     88  HA  CYS A   6       9.942   8.831   2.277  1.00  1.78           H  
ATOM     89 1HB  CYS A   6      11.662   7.361   1.740  1.00  1.78           H  
ATOM     90 2HB  CYS A   6      10.820   7.655   0.241  1.00  1.78           H  
ATOM     91  HG  CYS A   6      13.707   8.662   1.373  1.00  1.78           H  
ATOM     92  N   LYS A   7      12.162   9.259   3.589  1.00  1.79           N  
ATOM     93  CA  LYS A   7      13.281   9.805   4.330  1.00  1.79           C  
ATOM     94  C   LYS A   7      14.525   9.401   3.555  1.00  1.79           C  
ATOM     95  O   LYS A   7      14.525   8.344   2.931  1.00  1.79           O  
ATOM     96  CB  LYS A   7      13.312   9.273   5.758  1.00  1.79           C  
ATOM     97  CG  LYS A   7      12.068   9.616   6.590  1.00  1.79           C  
ATOM     98  CD  LYS A   7      11.957  11.131   6.823  1.00  1.79           C  
ATOM     99  CE  LYS A   7      10.794  11.483   7.758  1.00  1.79           C  
ATOM    100  NZ  LYS A   7      10.663  12.964   7.965  1.00  1.79           N  
ATOM    101  H   LYS A   7      11.749   8.374   3.885  1.00  1.79           H  
ATOM    102  HA  LYS A   7      13.218  10.891   4.347  1.00  1.79           H  
ATOM    103 1HB  LYS A   7      13.400   8.188   5.728  1.00  1.79           H  
ATOM    104 2HB  LYS A   7      14.189   9.659   6.273  1.00  1.79           H  
ATOM    105 1HG  LYS A   7      11.180   9.272   6.053  1.00  1.79           H  
ATOM    106 2HG  LYS A   7      12.108   9.103   7.548  1.00  1.79           H  
ATOM    107 1HD  LYS A   7      12.887  11.504   7.251  1.00  1.79           H  
ATOM    108 2HD  LYS A   7      11.796  11.627   5.862  1.00  1.79           H  
ATOM    109 1HE  LYS A   7       9.867  11.103   7.335  1.00  1.79           H  
ATOM    110 2HE  LYS A   7      10.963  11.006   8.726  1.00  1.79           H  
ATOM    111 1HZ  LYS A   7       9.891  13.151   8.589  1.00  1.79           H  
ATOM    112 2HZ  LYS A   7      11.516  13.327   8.371  1.00  1.79           H  
ATOM    113 3HZ  LYS A   7      10.496  13.414   7.077  1.00  1.79           H  
ATOM    114  N   TRP A   8      15.540  10.265   3.575  1.00  1.87           N  
ATOM    115  CA  TRP A   8      16.847  10.114   2.914  1.00  1.87           C  
ATOM    116  C   TRP A   8      16.724  10.636   1.470  1.00  1.87           C  
ATOM    117  O   TRP A   8      15.953  11.559   1.218  1.00  1.87           O  
ATOM    118  CB  TRP A   8      17.352   8.651   2.916  1.00  1.87           C  
ATOM    119  CG  TRP A   8      17.513   8.053   4.289  1.00  1.87           C  
ATOM    120  CD1 TRP A   8      17.400   8.700   5.483  1.00  1.87           C  
ATOM    121  CD2 TRP A   8      17.841   6.680   4.612  1.00  1.87           C  
ATOM    122  NE1 TRP A   8      17.620   7.830   6.515  1.00  1.87           N  
ATOM    123  CE2 TRP A   8      17.890   6.589   6.003  1.00  1.87           C  
ATOM    124  CE3 TRP A   8      18.098   5.541   3.841  1.00  1.87           C  
ATOM    125  CZ2 TRP A   8      18.175   5.399   6.651  1.00  1.87           C  
ATOM    126  CZ3 TRP A   8      18.389   4.349   4.494  1.00  1.87           C  
ATOM    127  CH2 TRP A   8      18.422   4.286   5.861  1.00  1.87           C  
ATOM    128  H   TRP A   8      15.399  11.109   4.109  1.00  1.87           H  
ATOM    129  HA  TRP A   8      17.582  10.729   3.438  1.00  1.87           H  
ATOM    130 1HB  TRP A   8      16.741   8.003   2.289  1.00  1.87           H  
ATOM    131 2HB  TRP A   8      18.348   8.634   2.485  1.00  1.87           H  
ATOM    132  HD1 TRP A   8      17.163   9.755   5.599  1.00  1.87           H  
ATOM    133  HE1 TRP A   8      17.593   8.062   7.500  1.00  1.87           H  
ATOM    134  HE3 TRP A   8      18.067   5.592   2.754  1.00  1.87           H  
ATOM    135  HZ2 TRP A   8      18.213   5.325   7.737  1.00  1.87           H  
ATOM    136  HZ3 TRP A   8      18.582   3.461   3.891  1.00  1.87           H  
ATOM    137  HH2 TRP A   8      18.653   3.341   6.343  1.00  1.87           H  
ATOM    138  N   ARG A   9      17.471  10.054   0.527  1.00  2.02           N  
ATOM    139  CA  ARG A   9      17.367  10.444  -0.884  1.00  2.02           C  
ATOM    140  C   ARG A   9      17.508   9.238  -1.797  1.00  2.02           C  
ATOM    141  O   ARG A   9      18.286   9.243  -2.758  1.00  2.02           O  
ATOM    142  CB  ARG A   9      18.409  11.474  -1.280  1.00  2.02           C  
ATOM    143  CG  ARG A   9      18.265  11.922  -2.733  1.00  2.02           C  
ATOM    144  CD  ARG A   9      19.250  12.964  -3.142  1.00  2.02           C  
ATOM    145  NE  ARG A   9      19.138  13.271  -4.566  1.00  2.02           N  
ATOM    146  CZ  ARG A   9      19.851  14.188  -5.225  1.00  2.02           C  
ATOM    147  NH1 ARG A   9      20.745  14.935  -4.609  1.00  2.02           N  
ATOM    148  NH2 ARG A   9      19.626  14.314  -6.511  1.00  2.02           N  
ATOM    149  H   ARG A   9      18.108   9.312   0.772  1.00  2.02           H  
ATOM    150  HA  ARG A   9      16.380  10.880  -1.049  1.00  2.02           H  
ATOM    151 1HB  ARG A   9      18.319  12.355  -0.646  1.00  2.02           H  
ATOM    152 2HB  ARG A   9      19.410  11.065  -1.150  1.00  2.02           H  
ATOM    153 1HG  ARG A   9      18.379  11.067  -3.371  1.00  2.02           H  
ATOM    154 2HG  ARG A   9      17.265  12.333  -2.877  1.00  2.02           H  
ATOM    155 1HD  ARG A   9      19.070  13.880  -2.580  1.00  2.02           H  
ATOM    156 2HD  ARG A   9      20.261  12.609  -2.950  1.00  2.02           H  
ATOM    157  HE  ARG A   9      18.472  12.735  -5.143  1.00  2.02           H  
ATOM    158 1HH1 ARG A   9      20.901  14.823  -3.618  1.00  2.02           H  
ATOM    159 2HH1 ARG A   9      21.272  15.623  -5.129  1.00  2.02           H  
ATOM    160 1HH2 ARG A   9      18.918  13.690  -6.932  1.00  2.02           H  
ATOM    161 2HH2 ARG A   9      20.131  14.989  -7.063  1.00  2.02           H  
ATOM    162  N   CYS A  10      16.775   8.196  -1.495  1.00  2.25           N  
ATOM    163  CA  CYS A  10      16.906   6.982  -2.262  1.00  2.25           C  
ATOM    164  C   CYS A  10      16.511   7.184  -3.698  1.00  2.25           C  
ATOM    165  O   CYS A  10      15.577   7.921  -4.000  1.00  2.25           O  
ATOM    166  CB  CYS A  10      16.053   5.900  -1.693  1.00  2.25           C  
ATOM    167  SG  CYS A  10      16.558   5.366  -0.075  1.00  2.25           S  
ATOM    168  H   CYS A  10      16.126   8.240  -0.716  1.00  2.25           H  
ATOM    169  HA  CYS A  10      17.947   6.663  -2.230  1.00  2.25           H  
ATOM    170 1HB  CYS A  10      15.030   6.263  -1.631  1.00  2.25           H  
ATOM    171 2HB  CYS A  10      16.067   5.052  -2.366  1.00  2.25           H  
ATOM    172  HG  CYS A  10      15.366   4.798   0.210  1.00  2.25           H  
ATOM    173  N   GLY A  11      17.270   6.567  -4.586  1.00  2.56           N  
ATOM    174  CA  GLY A  11      17.003   6.615  -6.012  1.00  2.56           C  
ATOM    175  C   GLY A  11      17.706   7.787  -6.673  1.00  2.56           C  
ATOM    176  O   GLY A  11      17.784   7.840  -7.905  1.00  2.56           O  
ATOM    177  H   GLY A  11      18.045   6.008  -4.261  1.00  2.56           H  
ATOM    178 1HA  GLY A  11      17.316   5.681  -6.476  1.00  2.56           H  
ATOM    179 2HA  GLY A  11      15.927   6.702  -6.164  1.00  2.56           H  
ATOM    180  N   ILE A  12      18.232   8.716  -5.866  1.00  2.92           N  
ATOM    181  CA  ILE A  12      18.931   9.938  -6.283  1.00  2.92           C  
ATOM    182  C   ILE A  12      18.132  10.824  -7.250  1.00  2.92           C  
ATOM    183  O   ILE A  12      17.791  11.966  -6.907  1.00  2.92           O  
ATOM    184  CB  ILE A  12      20.305   9.613  -6.879  1.00  2.92           C  
ATOM    185  CG1 ILE A  12      21.135   8.881  -5.829  1.00  2.92           C  
ATOM    186  CG2 ILE A  12      21.006  10.907  -7.285  1.00  2.92           C  
ATOM    187  CD1 ILE A  12      21.341   9.693  -4.566  1.00  2.92           C  
ATOM    188  H   ILE A  12      18.122   8.602  -4.858  1.00  2.92           H  
ATOM    189  HA  ILE A  12      19.123  10.517  -5.393  1.00  2.92           H  
ATOM    190  HB  ILE A  12      20.200   8.965  -7.745  1.00  2.92           H  
ATOM    191 1HG1 ILE A  12      20.633   7.952  -5.561  1.00  2.92           H  
ATOM    192 2HG1 ILE A  12      22.109   8.640  -6.250  1.00  2.92           H  
ATOM    193 1HG2 ILE A  12      21.986  10.673  -7.695  1.00  2.92           H  
ATOM    194 2HG2 ILE A  12      20.418  11.429  -8.035  1.00  2.92           H  
ATOM    195 3HG2 ILE A  12      21.122  11.542  -6.409  1.00  2.92           H  
ATOM    196 1HD1 ILE A  12      21.937   9.121  -3.857  1.00  2.92           H  
ATOM    197 2HD1 ILE A  12      21.858  10.621  -4.809  1.00  2.92           H  
ATOM    198 3HD1 ILE A  12      20.378   9.921  -4.123  1.00  2.92           H  
ATOM    199  N   GLY A  13      17.871  10.315  -8.456  1.00  3.25           N  
ATOM    200  CA  GLY A  13      17.070  10.988  -9.466  1.00  3.25           C  
ATOM    201  C   GLY A  13      15.692  10.330  -9.663  1.00  3.25           C  
ATOM    202  O   GLY A  13      14.777  10.951 -10.212  1.00  3.25           O  
ATOM    203  H   GLY A  13      18.209   9.380  -8.646  1.00  3.25           H  
ATOM    204 1HA  GLY A  13      16.936  12.033  -9.182  1.00  3.25           H  
ATOM    205 2HA  GLY A  13      17.614  10.986 -10.410  1.00  3.25           H  
ATOM    206  N   GLU A  14      15.508   9.088  -9.182  1.00  3.43           N  
ATOM    207  CA  GLU A  14      14.231   8.365  -9.377  1.00  3.43           C  
ATOM    208  C   GLU A  14      13.143   8.801  -8.390  1.00  3.43           C  
ATOM    209  O   GLU A  14      12.600   7.975  -7.652  1.00  3.43           O  
ATOM    210  CB  GLU A  14      14.436   6.842  -9.219  1.00  3.43           C  
ATOM    211  CG  GLU A  14      13.168   6.002  -9.484  1.00  3.43           C  
ATOM    212  CD  GLU A  14      13.320   4.480  -9.264  1.00  3.43           C  
ATOM    213  OE1 GLU A  14      14.410   4.010  -9.082  1.00  3.43           O  
ATOM    214  OE2 GLU A  14      12.305   3.809  -9.260  1.00  3.43           O  
ATOM    215  H   GLU A  14      16.278   8.627  -8.709  1.00  3.43           H  
ATOM    216  HA  GLU A  14      13.873   8.572 -10.387  1.00  3.43           H  
ATOM    217 1HB  GLU A  14      15.221   6.506  -9.896  1.00  3.43           H  
ATOM    218 2HB  GLU A  14      14.763   6.630  -8.209  1.00  3.43           H  
ATOM    219 1HG  GLU A  14      12.365   6.369  -8.842  1.00  3.43           H  
ATOM    220 2HG  GLU A  14      12.872   6.175 -10.511  1.00  3.43           H  
ATOM    221  N   GLU A  15      12.764  10.073  -8.466  1.00  3.39           N  
ATOM    222  CA  GLU A  15      11.811  10.684  -7.539  1.00  3.39           C  
ATOM    223  C   GLU A  15      12.176  10.279  -6.104  1.00  3.39           C  
ATOM    224  O   GLU A  15      13.293   9.834  -5.847  1.00  3.39           O  
ATOM    225  CB  GLU A  15      10.364  10.272  -7.896  1.00  3.39           C  
ATOM    226  CG  GLU A  15       9.895  10.804  -9.283  1.00  3.39           C  
ATOM    227  CD  GLU A  15       8.441  10.476  -9.642  1.00  3.39           C  
ATOM    228  OE1 GLU A  15       7.561  10.854  -8.895  1.00  3.39           O  
ATOM    229  OE2 GLU A  15       8.217   9.874 -10.663  1.00  3.39           O  
ATOM    230  H   GLU A  15      13.245  10.645  -9.161  1.00  3.39           H  
ATOM    231  HA  GLU A  15      11.893  11.770  -7.611  1.00  3.39           H  
ATOM    232 1HB  GLU A  15      10.275   9.185  -7.896  1.00  3.39           H  
ATOM    233 2HB  GLU A  15       9.670  10.655  -7.148  1.00  3.39           H  
ATOM    234 1HG  GLU A  15      10.020  11.885  -9.299  1.00  3.39           H  
ATOM    235 2HG  GLU A  15      10.550  10.381 -10.044  1.00  3.39           H  
ATOM    236  N   GLU A  16      11.262  10.486  -5.160  1.00  3.12           N  
ATOM    237  CA  GLU A  16      11.485  10.071  -3.776  1.00  3.12           C  
ATOM    238  C   GLU A  16      10.550   8.907  -3.416  1.00  3.12           C  
ATOM    239  O   GLU A  16      10.393   8.550  -2.251  1.00  3.12           O  
ATOM    240  CB  GLU A  16      11.278  11.261  -2.846  1.00  3.12           C  
ATOM    241  CG  GLU A  16      12.296  12.404  -3.046  1.00  3.12           C  
ATOM    242  CD  GLU A  16      11.989  13.316  -4.237  1.00  3.12           C  
ATOM    243  OE1 GLU A  16      10.899  13.830  -4.315  1.00  3.12           O  
ATOM    244  OE2 GLU A  16      12.854  13.486  -5.064  1.00  3.12           O  
ATOM    245  H   GLU A  16      10.378  10.906  -5.408  1.00  3.12           H  
ATOM    246  HA  GLU A  16      12.514   9.721  -3.671  1.00  3.12           H  
ATOM    247 1HB  GLU A  16      10.272  11.665  -2.978  1.00  3.12           H  
ATOM    248 2HB  GLU A  16      11.366  10.933  -1.821  1.00  3.12           H  
ATOM    249 1HG  GLU A  16      12.321  13.008  -2.138  1.00  3.12           H  
ATOM    250 2HG  GLU A  16      13.285  11.962  -3.179  1.00  3.12           H  
ATOM    251  N   LYS A  17       9.912   8.370  -4.451  1.00  2.72           N  
ATOM    252  CA  LYS A  17       8.900   7.319  -4.383  1.00  2.72           C  
ATOM    253  C   LYS A  17       9.429   5.897  -4.439  1.00  2.72           C  
ATOM    254  O   LYS A  17      10.531   5.633  -4.911  1.00  2.72           O  
ATOM    255  CB  LYS A  17       7.923   7.509  -5.527  1.00  2.72           C  
ATOM    256  CG  LYS A  17       7.114   8.762  -5.454  1.00  2.72           C  
ATOM    257  CD  LYS A  17       6.288   8.892  -6.689  1.00  2.72           C  
ATOM    258  CE  LYS A  17       5.457  10.155  -6.691  1.00  2.72           C  
ATOM    259  NZ  LYS A  17       4.924  10.427  -8.040  1.00  2.72           N  
ATOM    260  H   LYS A  17      10.154   8.722  -5.365  1.00  2.72           H  
ATOM    261  HA  LYS A  17       8.366   7.429  -3.435  1.00  2.72           H  
ATOM    262 1HB  LYS A  17       8.477   7.546  -6.462  1.00  2.72           H  
ATOM    263 2HB  LYS A  17       7.239   6.660  -5.579  1.00  2.72           H  
ATOM    264 1HG  LYS A  17       6.466   8.739  -4.577  1.00  2.72           H  
ATOM    265 2HG  LYS A  17       7.775   9.626  -5.380  1.00  2.72           H  
ATOM    266 1HD  LYS A  17       6.947   8.897  -7.557  1.00  2.72           H  
ATOM    267 2HD  LYS A  17       5.627   8.033  -6.770  1.00  2.72           H  
ATOM    268 1HE  LYS A  17       4.627  10.037  -5.998  1.00  2.72           H  
ATOM    269 2HE  LYS A  17       6.069  10.999  -6.375  1.00  2.72           H  
ATOM    270 1HZ  LYS A  17       4.382  11.272  -8.040  1.00  2.72           H  
ATOM    271 2HZ  LYS A  17       5.761  10.544  -8.639  1.00  2.72           H  
ATOM    272 3HZ  LYS A  17       4.363   9.661  -8.366  1.00  2.72           H  
ATOM    273  N   GLY A  18       8.597   4.983  -3.984  1.00  2.33           N  
ATOM    274  CA  GLY A  18       8.898   3.566  -4.036  1.00  2.33           C  
ATOM    275  C   GLY A  18       8.200   2.887  -2.896  1.00  2.33           C  
ATOM    276  O   GLY A  18       7.399   3.510  -2.206  1.00  2.33           O  
ATOM    277  H   GLY A  18       7.721   5.278  -3.585  1.00  2.33           H  
ATOM    278 1HA  GLY A  18       8.566   3.137  -4.976  1.00  2.33           H  
ATOM    279 2HA  GLY A  18       9.972   3.415  -3.957  1.00  2.33           H  
ATOM    280  N   ILE A  19       8.509   1.631  -2.685  1.00  2.01           N  
ATOM    281  CA  ILE A  19       7.842   0.946  -1.581  1.00  2.01           C  
ATOM    282  C   ILE A  19       8.667   1.084  -0.314  1.00  2.01           C  
ATOM    283  O   ILE A  19       9.876   0.854  -0.314  1.00  2.01           O  
ATOM    284  CB  ILE A  19       7.517  -0.506  -1.892  1.00  2.01           C  
ATOM    285  CG1 ILE A  19       6.681  -0.524  -3.161  1.00  2.01           C  
ATOM    286  CG2 ILE A  19       6.748  -1.154  -0.718  1.00  2.01           C  
ATOM    287  CD1 ILE A  19       5.434   0.317  -3.051  1.00  2.01           C  
ATOM    288  H   ILE A  19       9.181   1.186  -3.311  1.00  2.01           H  
ATOM    289  HA  ILE A  19       6.887   1.438  -1.402  1.00  2.01           H  
ATOM    290  HB  ILE A  19       8.433  -1.062  -2.079  1.00  2.01           H  
ATOM    291 1HG1 ILE A  19       7.276  -0.158  -3.994  1.00  2.01           H  
ATOM    292 2HG1 ILE A  19       6.380  -1.549  -3.370  1.00  2.01           H  
ATOM    293 1HG2 ILE A  19       6.507  -2.185  -0.962  1.00  2.01           H  
ATOM    294 2HG2 ILE A  19       7.362  -1.130   0.186  1.00  2.01           H  
ATOM    295 3HG2 ILE A  19       5.826  -0.599  -0.537  1.00  2.01           H  
ATOM    296 1HD1 ILE A  19       4.874   0.253  -3.979  1.00  2.01           H  
ATOM    297 2HD1 ILE A  19       4.828  -0.022  -2.245  1.00  2.01           H  
ATOM    298 3HD1 ILE A  19       5.701   1.353  -2.858  1.00  2.01           H  
ATOM    299  N   CYS A  20       8.006   1.546   0.732  1.00  1.80           N  
ATOM    300  CA  CYS A  20       8.627   1.849   2.012  1.00  1.80           C  
ATOM    301  C   CYS A  20       9.212   0.686   2.794  1.00  1.80           C  
ATOM    302  O   CYS A  20       8.534  -0.304   3.076  1.00  1.80           O  
ATOM    303  CB  CYS A  20       7.642   2.514   2.933  1.00  1.80           C  
ATOM    304  SG  CYS A  20       8.392   2.958   4.483  1.00  1.80           S  
ATOM    305  H   CYS A  20       7.002   1.701   0.626  1.00  1.80           H  
ATOM    306  HA  CYS A  20       9.432   2.550   1.828  1.00  1.80           H  
ATOM    307 1HB  CYS A  20       7.229   3.398   2.465  1.00  1.80           H  
ATOM    308 2HB  CYS A  20       6.817   1.833   3.133  1.00  1.80           H  
ATOM    309  HG  CYS A  20       9.189   1.880   4.542  1.00  1.80           H  
ATOM    310  N   HIS A  21      10.443   0.880   3.249  1.00  1.70           N  
ATOM    311  CA  HIS A  21      11.144  -0.045   4.122  1.00  1.70           C  
ATOM    312  C   HIS A  21      11.337   0.646   5.468  1.00  1.70           C  
ATOM    313  O   HIS A  21      11.655   1.839   5.530  1.00  1.70           O  
ATOM    314  CB  HIS A  21      12.515  -0.418   3.548  1.00  1.70           C  
ATOM    315  CG  HIS A  21      12.468  -1.147   2.244  1.00  1.70           C  
ATOM    316  ND1 HIS A  21      12.604  -2.522   2.147  1.00  1.70           N  
ATOM    317  CD2 HIS A  21      12.295  -0.699   0.982  1.00  1.70           C  
ATOM    318  CE1 HIS A  21      12.525  -2.878   0.875  1.00  1.70           C  
ATOM    319  NE2 HIS A  21      12.338  -1.791   0.149  1.00  1.70           N  
ATOM    320  H   HIS A  21      10.952   1.700   2.941  1.00  1.70           H  
ATOM    321  HA  HIS A  21      10.555  -0.951   4.272  1.00  1.70           H  
ATOM    322 1HB  HIS A  21      13.099   0.495   3.399  1.00  1.70           H  
ATOM    323 2HB  HIS A  21      13.052  -1.033   4.268  1.00  1.70           H  
ATOM    324  HD2 HIS A  21      12.153   0.343   0.688  1.00  1.70           H  
ATOM    325  HE1 HIS A  21      12.598  -3.894   0.491  1.00  1.70           H  
ATOM    326  HE2 HIS A  21      12.240  -1.762  -0.853  1.00  1.70           H  
ATOM    327  N   LYS A  22      11.111  -0.070   6.553  1.00  1.69           N  
ATOM    328  CA  LYS A  22      11.295   0.551   7.860  1.00  1.69           C  
ATOM    329  C   LYS A  22      12.657   0.256   8.454  1.00  1.69           C  
ATOM    330  O   LYS A  22      13.073  -0.900   8.545  1.00  1.69           O  
ATOM    331  CB  LYS A  22      10.220   0.107   8.850  1.00  1.69           C  
ATOM    332  CG  LYS A  22      10.350   0.783  10.227  1.00  1.69           C  
ATOM    333  CD  LYS A  22       9.272   0.332  11.195  1.00  1.69           C  
ATOM    334  CE  LYS A  22       9.487   0.956  12.576  1.00  1.69           C  
ATOM    335  NZ  LYS A  22       8.487   0.460  13.573  1.00  1.69           N  
ATOM    336  H   LYS A  22      10.835  -1.038   6.479  1.00  1.69           H  
ATOM    337  HA  LYS A  22      11.218   1.633   7.748  1.00  1.69           H  
ATOM    338 1HB  LYS A  22       9.235   0.349   8.450  1.00  1.69           H  
ATOM    339 2HB  LYS A  22      10.269  -0.972   8.992  1.00  1.69           H  
ATOM    340 1HG  LYS A  22      11.317   0.537  10.661  1.00  1.69           H  
ATOM    341 2HG  LYS A  22      10.300   1.870  10.105  1.00  1.69           H  
ATOM    342 1HD  LYS A  22       8.294   0.631  10.819  1.00  1.69           H  
ATOM    343 2HD  LYS A  22       9.295  -0.752  11.284  1.00  1.69           H  
ATOM    344 1HE  LYS A  22      10.494   0.713  12.926  1.00  1.69           H  
ATOM    345 2HE  LYS A  22       9.398   2.040  12.494  1.00  1.69           H  
ATOM    346 1HZ  LYS A  22       8.661   0.892  14.470  1.00  1.69           H  
ATOM    347 2HZ  LYS A  22       7.555   0.690  13.263  1.00  1.69           H  
ATOM    348 3HZ  LYS A  22       8.571  -0.543  13.663  1.00  1.69           H  
ATOM    349  N   PHE A  23      13.334   1.308   8.889  1.00  1.75           N  
ATOM    350  CA  PHE A  23      14.595   1.155   9.574  1.00  1.75           C  
ATOM    351  C   PHE A  23      14.299   1.294  11.077  1.00  1.75           C  
ATOM    352  O   PHE A  23      13.473   2.125  11.462  1.00  1.75           O  
ATOM    353  CB  PHE A  23      15.605   2.154   9.025  1.00  1.75           C  
ATOM    354  CG  PHE A  23      16.092   1.740   7.664  1.00  1.75           C  
ATOM    355  CD1 PHE A  23      15.394   2.041   6.500  1.00  1.75           C  
ATOM    356  CD2 PHE A  23      17.270   1.018   7.555  1.00  1.75           C  
ATOM    357  CE1 PHE A  23      15.880   1.609   5.262  1.00  1.75           C  
ATOM    358  CE2 PHE A  23      17.745   0.604   6.330  1.00  1.75           C  
ATOM    359  CZ  PHE A  23      17.047   0.900   5.186  1.00  1.75           C  
ATOM    360  H   PHE A  23      12.951   2.243   8.748  1.00  1.75           H  
ATOM    361  HA  PHE A  23      14.964   0.167   9.336  1.00  1.75           H  
ATOM    362 1HB  PHE A  23      15.133   3.117   8.927  1.00  1.75           H  
ATOM    363 2HB  PHE A  23      16.456   2.254   9.689  1.00  1.75           H  
ATOM    364  HD1 PHE A  23      14.455   2.603   6.561  1.00  1.75           H  
ATOM    365  HD2 PHE A  23      17.824   0.777   8.462  1.00  1.75           H  
ATOM    366  HE1 PHE A  23      15.346   1.821   4.351  1.00  1.75           H  
ATOM    367  HE2 PHE A  23      18.674   0.037   6.268  1.00  1.75           H  
ATOM    368  HZ  PHE A  23      17.419   0.569   4.217  1.00  1.75           H  
ATOM    369  N   PRO A  24      15.005   0.546  11.959  1.00  1.82           N  
ATOM    370  CA  PRO A  24      14.750   0.455  13.396  1.00  1.82           C  
ATOM    371  C   PRO A  24      14.510   1.775  14.107  1.00  1.82           C  
ATOM    372  O   PRO A  24      13.617   1.872  14.955  1.00  1.82           O  
ATOM    373  CB  PRO A  24      16.056  -0.181  13.893  1.00  1.82           C  
ATOM    374  CG  PRO A  24      16.503  -1.051  12.748  1.00  1.82           C  
ATOM    375  CD  PRO A  24      16.175  -0.260  11.507  1.00  1.82           C  
ATOM    376  HA  PRO A  24      13.904  -0.226  13.560  1.00  1.82           H  
ATOM    377 1HB  PRO A  24      16.782   0.600  14.162  1.00  1.82           H  
ATOM    378 2HB  PRO A  24      15.860  -0.759  14.811  1.00  1.82           H  
ATOM    379 1HG  PRO A  24      17.580  -1.272  12.835  1.00  1.82           H  
ATOM    380 2HG  PRO A  24      15.980  -2.019  12.777  1.00  1.82           H  
ATOM    381 1HD  PRO A  24      17.008   0.382  11.200  1.00  1.82           H  
ATOM    382 2HD  PRO A  24      15.908  -1.005  10.753  1.00  1.82           H  
ATOM    383  N   ILE A  25      15.207   2.833  13.729  1.00  1.89           N  
ATOM    384  CA  ILE A  25      14.945   4.071  14.432  1.00  1.89           C  
ATOM    385  C   ILE A  25      13.916   4.854  13.668  1.00  1.89           C  
ATOM    386  O   ILE A  25      14.241   5.793  12.940  1.00  1.89           O  
ATOM    387  CB  ILE A  25      16.217   4.900  14.593  1.00  1.89           C  
ATOM    388  CG1 ILE A  25      17.317   4.024  15.209  1.00  1.89           C  
ATOM    389  CG2 ILE A  25      15.922   6.115  15.463  1.00  1.89           C  
ATOM    390  CD1 ILE A  25      16.940   3.416  16.544  1.00  1.89           C  
ATOM    391  H   ILE A  25      15.912   2.781  13.010  1.00  1.89           H  
ATOM    392  HA  ILE A  25      14.547   3.853  15.419  1.00  1.89           H  
ATOM    393  HB  ILE A  25      16.565   5.230  13.614  1.00  1.89           H  
ATOM    394 1HG1 ILE A  25      17.547   3.215  14.517  1.00  1.89           H  
ATOM    395 2HG1 ILE A  25      18.216   4.627  15.347  1.00  1.89           H  
ATOM    396 1HG2 ILE A  25      16.826   6.713  15.574  1.00  1.89           H  
ATOM    397 2HG2 ILE A  25      15.144   6.716  14.989  1.00  1.89           H  
ATOM    398 3HG2 ILE A  25      15.579   5.786  16.443  1.00  1.89           H  
ATOM    399 1HD1 ILE A  25      17.764   2.809  16.915  1.00  1.89           H  
ATOM    400 2HD1 ILE A  25      16.727   4.214  17.259  1.00  1.89           H  
ATOM    401 3HD1 ILE A  25      16.055   2.793  16.430  1.00  1.89           H  
ATOM    402  N   VAL A  26      12.666   4.453  13.864  1.00  1.93           N  
ATOM    403  CA  VAL A  26      11.464   5.025  13.242  1.00  1.93           C  
ATOM    404  C   VAL A  26      11.683   5.804  11.936  1.00  1.93           C  
ATOM    405  O   VAL A  26      11.134   6.901  11.780  1.00  1.93           O  
ATOM    406  CB  VAL A  26      10.719   5.920  14.249  1.00  1.93           C  
ATOM    407  CG1 VAL A  26      10.266   5.086  15.437  1.00  1.93           C  
ATOM    408  CG2 VAL A  26      11.628   7.053  14.726  1.00  1.93           C  
ATOM    409  H   VAL A  26      12.581   3.647  14.484  1.00  1.93           H  
ATOM    410  HA  VAL A  26      10.802   4.187  13.006  1.00  1.93           H  
ATOM    411  HB  VAL A  26       9.835   6.336  13.765  1.00  1.93           H  
ATOM    412 1HG1 VAL A  26       9.725   5.718  16.143  1.00  1.93           H  
ATOM    413 2HG1 VAL A  26       9.612   4.287  15.091  1.00  1.93           H  
ATOM    414 3HG1 VAL A  26      11.139   4.654  15.932  1.00  1.93           H  
ATOM    415 1HG2 VAL A  26      11.083   7.683  15.424  1.00  1.93           H  
ATOM    416 2HG2 VAL A  26      12.503   6.650  15.222  1.00  1.93           H  
ATOM    417 3HG2 VAL A  26      11.945   7.652  13.865  1.00  1.93           H  
ATOM    418  N   THR A  27      12.470   5.259  11.002  1.00  1.97           N  
ATOM    419  CA  THR A  27      12.739   5.960   9.754  1.00  1.97           C  
ATOM    420  C   THR A  27      12.127   5.182   8.593  1.00  1.97           C  
ATOM    421  O   THR A  27      12.345   3.976   8.431  1.00  1.97           O  
ATOM    422  CB  THR A  27      14.257   6.193   9.548  1.00  1.97           C  
ATOM    423  OG1 THR A  27      14.783   6.988  10.616  1.00  1.97           O  
ATOM    424  CG2 THR A  27      14.510   6.922   8.275  1.00  1.97           C  
ATOM    425  H   THR A  27      12.883   4.340  11.181  1.00  1.97           H  
ATOM    426  HA  THR A  27      12.259   6.938   9.787  1.00  1.97           H  
ATOM    427  HB  THR A  27      14.761   5.241   9.531  1.00  1.97           H  
ATOM    428  HG1 THR A  27      14.597   6.551  11.469  1.00  1.97           H  
ATOM    429 1HG2 THR A  27      15.572   7.067   8.157  1.00  1.97           H  
ATOM    430 2HG2 THR A  27      14.134   6.364   7.462  1.00  1.97           H  
ATOM    431 3HG2 THR A  27      14.014   7.883   8.317  1.00  1.97           H  
ATOM    432  N   TYR A  28      11.325   5.875   7.797  1.00  2.03           N  
ATOM    433  CA  TYR A  28      10.591   5.261   6.700  1.00  2.03           C  
ATOM    434  C   TYR A  28      11.180   5.637   5.349  1.00  2.03           C  
ATOM    435  O   TYR A  28      11.103   6.799   4.920  1.00  2.03           O  
ATOM    436  CB  TYR A  28       9.142   5.660   6.865  1.00  2.03           C  
ATOM    437  CG  TYR A  28       8.591   5.097   8.179  1.00  2.03           C  
ATOM    438  CD1 TYR A  28       8.758   5.818   9.365  1.00  2.03           C  
ATOM    439  CD2 TYR A  28       7.949   3.868   8.211  1.00  2.03           C  
ATOM    440  CE1 TYR A  28       8.281   5.311  10.559  1.00  2.03           C  
ATOM    441  CE2 TYR A  28       7.470   3.369   9.405  1.00  2.03           C  
ATOM    442  CZ  TYR A  28       7.631   4.082  10.572  1.00  2.03           C  
ATOM    443  OH  TYR A  28       7.137   3.575  11.751  1.00  2.03           O  
ATOM    444  H   TYR A  28      11.203   6.860   7.979  1.00  2.03           H  
ATOM    445  HA  TYR A  28      10.664   4.174   6.790  1.00  2.03           H  
ATOM    446 1HB  TYR A  28       9.067   6.748   6.894  1.00  2.03           H  
ATOM    447 2HB  TYR A  28       8.542   5.310   6.044  1.00  2.03           H  
ATOM    448  HD1 TYR A  28       9.268   6.784   9.352  1.00  2.03           H  
ATOM    449  HD2 TYR A  28       7.813   3.295   7.304  1.00  2.03           H  
ATOM    450  HE1 TYR A  28       8.411   5.878  11.484  1.00  2.03           H  
ATOM    451  HE2 TYR A  28       6.959   2.406   9.425  1.00  2.03           H  
ATOM    452  HH  TYR A  28       6.574   2.821  11.553  1.00  2.03           H  
ATOM    453  N   VAL A  29      11.811   4.646   4.722  1.00  2.12           N  
ATOM    454  CA  VAL A  29      12.583   4.863   3.515  1.00  2.12           C  
ATOM    455  C   VAL A  29      12.149   4.031   2.326  1.00  2.12           C  
ATOM    456  O   VAL A  29      12.221   2.808   2.358  1.00  2.12           O  
ATOM    457  CB  VAL A  29      14.017   4.461   3.813  1.00  2.12           C  
ATOM    458  CG1 VAL A  29      14.845   4.645   2.647  1.00  2.12           C  
ATOM    459  CG2 VAL A  29      14.531   5.216   4.963  1.00  2.12           C  
ATOM    460  H   VAL A  29      11.780   3.705   5.113  1.00  2.12           H  
ATOM    461  HA  VAL A  29      12.537   5.920   3.258  1.00  2.12           H  
ATOM    462  HB  VAL A  29      14.019   3.419   4.039  1.00  2.12           H  
ATOM    463 1HG1 VAL A  29      15.844   4.313   2.861  1.00  2.12           H  
ATOM    464 2HG1 VAL A  29      14.446   4.066   1.826  1.00  2.12           H  
ATOM    465 3HG1 VAL A  29      14.850   5.709   2.384  1.00  2.12           H  
ATOM    466 1HG2 VAL A  29      15.533   4.889   5.181  1.00  2.12           H  
ATOM    467 2HG2 VAL A  29      14.529   6.280   4.735  1.00  2.12           H  
ATOM    468 3HG2 VAL A  29      13.901   5.005   5.805  1.00  2.12           H  
ATOM    469  N   CYS A  30      11.783   4.679   1.256  1.00  2.28           N  
ATOM    470  CA  CYS A  30      11.411   4.008   0.046  1.00  2.28           C  
ATOM    471  C   CYS A  30      12.698   3.837  -0.687  1.00  2.28           C  
ATOM    472  O   CYS A  30      13.560   4.693  -0.568  1.00  2.28           O  
ATOM    473  CB  CYS A  30      10.381   4.819  -0.711  1.00  2.28           C  
ATOM    474  SG  CYS A  30       8.767   4.941   0.187  1.00  2.28           S  
ATOM    475  H   CYS A  30      11.750   5.687   1.278  1.00  2.28           H  
ATOM    476  HA  CYS A  30      11.004   3.027   0.268  1.00  2.28           H  
ATOM    477 1HB  CYS A  30      10.748   5.810  -0.917  1.00  2.28           H  
ATOM    478 2HB  CYS A  30      10.210   4.358  -1.654  1.00  2.28           H  
ATOM    479  N   CYS A  31      12.853   2.762  -1.437  1.00  2.51           N  
ATOM    480  CA  CYS A  31      14.135   2.574  -2.105  1.00  2.51           C  
ATOM    481  C   CYS A  31      14.102   2.607  -3.630  1.00  2.51           C  
ATOM    482  O   CYS A  31      15.068   3.043  -4.258  1.00  2.51           O  
ATOM    483  CB  CYS A  31      14.760   1.291  -1.596  1.00  2.51           C  
ATOM    484  SG  CYS A  31      15.070   1.341   0.214  1.00  2.51           S  
ATOM    485  H   CYS A  31      12.104   2.083  -1.509  1.00  2.51           H  
ATOM    486  HA  CYS A  31      14.788   3.366  -1.779  1.00  2.51           H  
ATOM    487 1HB  CYS A  31      14.100   0.451  -1.810  1.00  2.51           H  
ATOM    488 2HB  CYS A  31      15.706   1.118  -2.104  1.00  2.51           H  
ATOM    489  HG  CYS A  31      13.789   1.416   0.581  1.00  2.51           H  
ATOM    490  N   ARG A  32      13.033   2.099  -4.222  1.00  2.79           N  
ATOM    491  CA  ARG A  32      12.899   2.042  -5.680  1.00  2.79           C  
ATOM    492  C   ARG A  32      11.451   1.763  -6.054  1.00  2.79           C  
ATOM    493  O   ARG A  32      10.650   1.350  -5.196  1.00  2.79           O  
ATOM    494  CB  ARG A  32      13.819   0.990  -6.294  1.00  2.79           C  
ATOM    495  CG  ARG A  32      13.512  -0.450  -5.930  1.00  2.79           C  
ATOM    496  CD  ARG A  32      14.491  -1.397  -6.538  1.00  2.79           C  
ATOM    497  NE  ARG A  32      14.182  -2.785  -6.205  1.00  2.79           N  
ATOM    498  CZ  ARG A  32      14.884  -3.856  -6.628  1.00  2.79           C  
ATOM    499  NH1 ARG A  32      15.938  -3.695  -7.397  1.00  2.79           N  
ATOM    500  NH2 ARG A  32      14.512  -5.074  -6.270  1.00  2.79           N  
ATOM    501  H   ARG A  32      12.284   1.754  -3.654  1.00  2.79           H  
ATOM    502  HA  ARG A  32      13.176   3.015  -6.096  1.00  2.79           H  
ATOM    503 1HB  ARG A  32      13.772   1.069  -7.380  1.00  2.79           H  
ATOM    504 2HB  ARG A  32      14.850   1.185  -6.005  1.00  2.79           H  
ATOM    505 1HG  ARG A  32      13.530  -0.569  -4.849  1.00  2.79           H  
ATOM    506 2HG  ARG A  32      12.539  -0.708  -6.311  1.00  2.79           H  
ATOM    507 1HD  ARG A  32      14.465  -1.293  -7.621  1.00  2.79           H  
ATOM    508 2HD  ARG A  32      15.495  -1.172  -6.174  1.00  2.79           H  
ATOM    509  HE  ARG A  32      13.379  -2.956  -5.615  1.00  2.79           H  
ATOM    510 1HH1 ARG A  32      16.227  -2.766  -7.672  1.00  2.79           H  
ATOM    511 2HH1 ARG A  32      16.462  -4.499  -7.712  1.00  2.79           H  
ATOM    512 1HH2 ARG A  32      13.704  -5.204  -5.678  1.00  2.79           H  
ATOM    513 2HH2 ARG A  32      15.039  -5.877  -6.588  1.00  2.79           H  
ATOM    514  N   ARG A  33      11.129   1.897  -7.345  1.00  3.09           N  
ATOM    515  CA  ARG A  33       9.794   1.574  -7.862  1.00  3.09           C  
ATOM    516  C   ARG A  33       9.853   0.392  -8.856  1.00  3.09           C  
ATOM    517  O   ARG A  33       9.937   0.627 -10.060  1.00  3.09           O  
ATOM    518  CB  ARG A  33       9.241   2.760  -8.637  1.00  3.09           C  
ATOM    519  CG  ARG A  33       9.055   4.049  -7.870  1.00  3.09           C  
ATOM    520  CD  ARG A  33       8.586   5.122  -8.779  1.00  3.09           C  
ATOM    521  NE  ARG A  33       9.576   5.406  -9.809  1.00  3.09           N  
ATOM    522  CZ  ARG A  33       9.372   6.233 -10.865  1.00  3.09           C  
ATOM    523  NH1 ARG A  33       8.225   6.862 -11.005  1.00  3.09           N  
ATOM    524  NH2 ARG A  33      10.317   6.415 -11.768  1.00  3.09           N  
ATOM    525  H   ARG A  33      11.807   2.310  -8.002  1.00  3.09           H  
ATOM    526  HA  ARG A  33       9.130   1.349  -7.035  1.00  3.09           H  
ATOM    527 1HB  ARG A  33       9.900   2.977  -9.478  1.00  3.09           H  
ATOM    528 2HB  ARG A  33       8.272   2.487  -9.047  1.00  3.09           H  
ATOM    529 1HG  ARG A  33       8.308   3.915  -7.099  1.00  3.09           H  
ATOM    530 2HG  ARG A  33      10.007   4.361  -7.422  1.00  3.09           H  
ATOM    531 1HD  ARG A  33       7.665   4.811  -9.267  1.00  3.09           H  
ATOM    532 2HD  ARG A  33       8.413   6.031  -8.219  1.00  3.09           H  
ATOM    533  HE  ARG A  33      10.493   4.924  -9.725  1.00  3.09           H  
ATOM    534 1HH1 ARG A  33       7.494   6.746 -10.324  1.00  3.09           H  
ATOM    535 2HH1 ARG A  33       8.083   7.483 -11.795  1.00  3.09           H  
ATOM    536 1HH2 ARG A  33      11.204   5.935 -11.677  1.00  3.09           H  
ATOM    537 2HH2 ARG A  33      10.153   7.032 -12.548  1.00  3.09           H  
ATOM    538  N   PRO A  34       9.841  -0.870  -8.377  1.00  3.33           N  
ATOM    539  CA  PRO A  34      10.034  -2.077  -9.157  1.00  3.33           C  
ATOM    540  C   PRO A  34       8.710  -2.535  -9.748  1.00  3.33           C  
ATOM    541  O   PRO A  34       8.682  -3.439 -10.581  1.00  3.33           O  
ATOM    542  OXT PRO A  34       7.682  -2.250  -9.127  1.00  3.33           O  
ATOM    543  CB  PRO A  34      10.522  -3.065  -8.099  1.00  3.33           C  
ATOM    544  CG  PRO A  34       9.797  -2.638  -6.829  1.00  3.33           C  
ATOM    545  CD  PRO A  34       9.584  -1.134  -6.955  1.00  3.33           C  
ATOM    546  HA  PRO A  34      10.787  -1.905  -9.939  1.00  3.33           H  
ATOM    547 1HB  PRO A  34      10.281  -4.093  -8.409  1.00  3.33           H  
ATOM    548 2HB  PRO A  34      11.616  -3.005  -8.006  1.00  3.33           H  
ATOM    549 1HG  PRO A  34       8.852  -3.186  -6.731  1.00  3.33           H  
ATOM    550 2HG  PRO A  34      10.404  -2.893  -5.950  1.00  3.33           H  
ATOM    551 1HD  PRO A  34       8.552  -0.866  -6.684  1.00  3.33           H  
ATOM    552 2HD  PRO A  34      10.295  -0.668  -6.330  1.00  3.33           H  
TER     553
ENDMDL

REMARK ID 636659 MODEL 2 Mic_B_AP01142
PFRMAT TS
TARGET Mic_B_AP01142
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.101  -2.339  -1.260  1.00  2.19           N  
ATOM      2  CA  LYS A   1       3.259  -1.846  -2.005  1.00  2.19           C  
ATOM      3  C   LYS A   1       3.394  -0.319  -1.937  1.00  2.19           C  
ATOM      4  O   LYS A   1       3.160   0.356  -2.936  1.00  2.19           O  
ATOM      5  CB  LYS A   1       3.143  -2.279  -3.461  1.00  2.19           C  
ATOM      6  CG  LYS A   1       3.199  -3.792  -3.665  1.00  2.19           C  
ATOM      7  CD  LYS A   1       3.066  -4.171  -5.137  1.00  2.19           C  
ATOM      8  CE  LYS A   1       3.146  -5.680  -5.330  1.00  2.19           C  
ATOM      9  NZ  LYS A   1       2.985  -6.068  -6.758  1.00  2.19           N  
ATOM     10 1H   LYS A   1       2.406  -2.899  -0.477  1.00  2.19           H  
ATOM     11 2H   LYS A   1       1.548  -1.561  -0.929  1.00  2.19           H  
ATOM     12 3H   LYS A   1       1.534  -2.909  -1.873  1.00  2.19           H  
ATOM     13  HA  LYS A   1       4.157  -2.301  -1.594  1.00  2.19           H  
ATOM     14 1HB  LYS A   1       2.194  -1.927  -3.866  1.00  2.19           H  
ATOM     15 2HB  LYS A   1       3.930  -1.816  -4.043  1.00  2.19           H  
ATOM     16 1HG  LYS A   1       4.140  -4.179  -3.276  1.00  2.19           H  
ATOM     17 2HG  LYS A   1       2.385  -4.256  -3.111  1.00  2.19           H  
ATOM     18 1HD  LYS A   1       2.108  -3.816  -5.517  1.00  2.19           H  
ATOM     19 2HD  LYS A   1       3.859  -3.701  -5.711  1.00  2.19           H  
ATOM     20 1HE  LYS A   1       4.113  -6.032  -4.975  1.00  2.19           H  
ATOM     21 2HE  LYS A   1       2.360  -6.157  -4.745  1.00  2.19           H  
ATOM     22 1HZ  LYS A   1       3.045  -7.073  -6.841  1.00  2.19           H  
ATOM     23 2HZ  LYS A   1       2.085  -5.755  -7.093  1.00  2.19           H  
ATOM     24 3HZ  LYS A   1       3.715  -5.641  -7.309  1.00  2.19           H  
ATOM     25  N   PRO A   2       3.724   0.264  -0.769  1.00  2.13           N  
ATOM     26  CA  PRO A   2       3.883   1.695  -0.565  1.00  2.13           C  
ATOM     27  C   PRO A   2       5.137   2.251  -1.210  1.00  2.13           C  
ATOM     28  O   PRO A   2       6.144   1.556  -1.324  1.00  2.13           O  
ATOM     29  CB  PRO A   2       3.969   1.809   0.957  1.00  2.13           C  
ATOM     30  CG  PRO A   2       4.536   0.474   1.409  1.00  2.13           C  
ATOM     31  CD  PRO A   2       3.970  -0.548   0.450  1.00  2.13           C  
ATOM     32  HA  PRO A   2       2.992   2.216  -0.948  1.00  2.13           H  
ATOM     33 1HB  PRO A   2       4.629   2.658   1.224  1.00  2.13           H  
ATOM     34 2HB  PRO A   2       2.978   2.028   1.377  1.00  2.13           H  
ATOM     35 1HG  PRO A   2       5.621   0.493   1.372  1.00  2.13           H  
ATOM     36 2HG  PRO A   2       4.262   0.280   2.457  1.00  2.13           H  
ATOM     37 1HD  PRO A   2       4.732  -1.320   0.286  1.00  2.13           H  
ATOM     38 2HD  PRO A   2       3.039  -0.947   0.867  1.00  2.13           H  
ATOM     39  N   TYR A   3       5.080   3.534  -1.544  1.00  2.08           N  
ATOM     40  CA  TYR A   3       6.231   4.286  -2.030  1.00  2.08           C  
ATOM     41  C   TYR A   3       6.482   5.410  -1.035  1.00  2.08           C  
ATOM     42  O   TYR A   3       5.537   6.003  -0.512  1.00  2.08           O  
ATOM     43  CB  TYR A   3       5.969   4.775  -3.455  1.00  2.08           C  
ATOM     44  CG  TYR A   3       5.945   3.630  -4.471  1.00  2.08           C  
ATOM     45  CD1 TYR A   3       4.826   2.815  -4.601  1.00  2.08           C  
ATOM     46  CD2 TYR A   3       7.041   3.423  -5.292  1.00  2.08           C  
ATOM     47  CE1 TYR A   3       4.822   1.789  -5.528  1.00  2.08           C  
ATOM     48  CE2 TYR A   3       7.027   2.404  -6.227  1.00  2.08           C  
ATOM     49  CZ  TYR A   3       5.928   1.589  -6.341  1.00  2.08           C  
ATOM     50  OH  TYR A   3       5.915   0.578  -7.275  1.00  2.08           O  
ATOM     51  H   TYR A   3       4.202   4.022  -1.440  1.00  2.08           H  
ATOM     52  HA  TYR A   3       7.113   3.641  -2.037  1.00  2.08           H  
ATOM     53 1HB  TYR A   3       5.014   5.297  -3.499  1.00  2.08           H  
ATOM     54 2HB  TYR A   3       6.748   5.478  -3.749  1.00  2.08           H  
ATOM     55  HD1 TYR A   3       3.953   2.972  -3.966  1.00  2.08           H  
ATOM     56  HD2 TYR A   3       7.914   4.070  -5.197  1.00  2.08           H  
ATOM     57  HE1 TYR A   3       3.946   1.145  -5.619  1.00  2.08           H  
ATOM     58  HE2 TYR A   3       7.886   2.243  -6.874  1.00  2.08           H  
ATOM     59  HH  TYR A   3       5.208  -0.039  -7.058  1.00  2.08           H  
ATOM     60  N   CYS A   4       7.747   5.671  -0.754  1.00  2.03           N  
ATOM     61  CA  CYS A   4       8.142   6.609   0.284  1.00  2.03           C  
ATOM     62  C   CYS A   4       9.325   7.427  -0.196  1.00  2.03           C  
ATOM     63  O   CYS A   4       9.885   7.145  -1.253  1.00  2.03           O  
ATOM     64  CB  CYS A   4       8.593   5.859   1.539  1.00  2.03           C  
ATOM     65  SG  CYS A   4       7.587   4.425   1.958  1.00  2.03           S  
ATOM     66  H   CYS A   4       8.468   5.155  -1.244  1.00  2.03           H  
ATOM     67  HA  CYS A   4       7.308   7.273   0.512  1.00  2.03           H  
ATOM     68 1HB  CYS A   4       9.608   5.532   1.409  1.00  2.03           H  
ATOM     69 2HB  CYS A   4       8.579   6.535   2.389  1.00  2.03           H  
ATOM     70  N   SER A   5       9.738   8.420   0.574  1.00  2.01           N  
ATOM     71  CA  SER A   5      11.013   9.049   0.236  1.00  2.01           C  
ATOM     72  C   SER A   5      12.144   8.199   0.836  1.00  2.01           C  
ATOM     73  O   SER A   5      13.274   8.217   0.357  1.00  2.01           O  
ATOM     74  CB  SER A   5      11.086  10.438   0.808  1.00  2.01           C  
ATOM     75  OG  SER A   5      11.133  10.389   2.208  1.00  2.01           O  
ATOM     76  H   SER A   5       9.222   8.698   1.396  1.00  2.01           H  
ATOM     77  HA  SER A   5      11.132   9.083  -0.849  1.00  2.01           H  
ATOM     78 1HB  SER A   5      11.978  10.939   0.426  1.00  2.01           H  
ATOM     79 2HB  SER A   5      10.221  11.012   0.487  1.00  2.01           H  
ATOM     80  HG  SER A   5      11.962   9.912   2.423  1.00  2.01           H  
ATOM     81  N   CYS A   6      11.781   7.422   1.868  1.00  2.02           N  
ATOM     82  CA  CYS A   6      12.694   6.593   2.649  1.00  2.02           C  
ATOM     83  C   CYS A   6      13.827   7.406   3.254  1.00  2.02           C  
ATOM     84  O   CYS A   6      13.963   8.600   2.980  1.00  2.02           O  
ATOM     85  CB  CYS A   6      13.260   5.456   1.794  1.00  2.02           C  
ATOM     86  SG  CYS A   6      12.019   4.216   1.342  1.00  2.02           S  
ATOM     87  H   CYS A   6      10.812   7.458   2.142  1.00  2.02           H  
ATOM     88  HA  CYS A   6      12.128   6.139   3.463  1.00  2.02           H  
ATOM     89 1HB  CYS A   6      13.695   5.857   0.877  1.00  2.02           H  
ATOM     90 2HB  CYS A   6      14.058   4.955   2.336  1.00  2.02           H  
ATOM     91  N   LYS A   7      14.584   6.790   4.162  1.00  2.08           N  
ATOM     92  CA  LYS A   7      15.725   7.486   4.742  1.00  2.08           C  
ATOM     93  C   LYS A   7      16.943   7.313   3.847  1.00  2.08           C  
ATOM     94  O   LYS A   7      17.741   8.231   3.664  1.00  2.08           O  
ATOM     95  CB  LYS A   7      16.042   6.988   6.143  1.00  2.08           C  
ATOM     96  CG  LYS A   7      17.193   7.748   6.807  1.00  2.08           C  
ATOM     97  CD  LYS A   7      17.402   7.340   8.259  1.00  2.08           C  
ATOM     98  CE  LYS A   7      18.520   8.149   8.905  1.00  2.08           C  
ATOM     99  NZ  LYS A   7      18.730   7.772  10.332  1.00  2.08           N  
ATOM    100  H   LYS A   7      14.396   5.816   4.406  1.00  2.08           H  
ATOM    101  HA  LYS A   7      15.498   8.550   4.795  1.00  2.08           H  
ATOM    102 1HB  LYS A   7      15.161   7.087   6.774  1.00  2.08           H  
ATOM    103 2HB  LYS A   7      16.307   5.931   6.102  1.00  2.08           H  
ATOM    104 1HG  LYS A   7      18.112   7.556   6.250  1.00  2.08           H  
ATOM    105 2HG  LYS A   7      16.985   8.816   6.766  1.00  2.08           H  
ATOM    106 1HD  LYS A   7      16.478   7.480   8.823  1.00  2.08           H  
ATOM    107 2HD  LYS A   7      17.677   6.293   8.298  1.00  2.08           H  
ATOM    108 1HE  LYS A   7      19.445   7.980   8.355  1.00  2.08           H  
ATOM    109 2HE  LYS A   7      18.268   9.208   8.854  1.00  2.08           H  
ATOM    110 1HZ  LYS A   7      19.476   8.330  10.723  1.00  2.08           H  
ATOM    111 2HZ  LYS A   7      17.879   7.936  10.853  1.00  2.08           H  
ATOM    112 3HZ  LYS A   7      18.974   6.795  10.393  1.00  2.08           H  
ATOM    113  N   TRP A   8      17.110   6.108   3.323  1.00  2.21           N  
ATOM    114  CA  TRP A   8      18.251   5.798   2.480  1.00  2.21           C  
ATOM    115  C   TRP A   8      18.046   6.354   1.077  1.00  2.21           C  
ATOM    116  O   TRP A   8      16.930   6.331   0.566  1.00  2.21           O  
ATOM    117  CB  TRP A   8      18.469   4.291   2.377  1.00  2.21           C  
ATOM    118  CG  TRP A   8      18.908   3.629   3.638  1.00  2.21           C  
ATOM    119  CD1 TRP A   8      18.919   4.155   4.896  1.00  2.21           C  
ATOM    120  CD2 TRP A   8      19.456   2.296   3.757  1.00  2.21           C  
ATOM    121  NE1 TRP A   8      19.420   3.239   5.785  1.00  2.21           N  
ATOM    122  CE2 TRP A   8      19.756   2.097   5.104  1.00  2.21           C  
ATOM    123  CE3 TRP A   8      19.717   1.274   2.838  1.00  2.21           C  
ATOM    124  CZ2 TRP A   8      20.305   0.913   5.564  1.00  2.21           C  
ATOM    125  CZ3 TRP A   8      20.267   0.086   3.298  1.00  2.21           C  
ATOM    126  CH2 TRP A   8      20.552  -0.089   4.627  1.00  2.21           C  
ATOM    127  H   TRP A   8      16.418   5.396   3.509  1.00  2.21           H  
ATOM    128  HA  TRP A   8      19.141   6.259   2.912  1.00  2.21           H  
ATOM    129 1HB  TRP A   8      17.533   3.829   2.079  1.00  2.21           H  
ATOM    130 2HB  TRP A   8      19.200   4.075   1.604  1.00  2.21           H  
ATOM    131  HD1 TRP A   8      18.582   5.154   5.159  1.00  2.21           H  
ATOM    132  HE1 TRP A   8      19.533   3.382   6.777  1.00  2.21           H  
ATOM    133  HE3 TRP A   8      19.494   1.409   1.779  1.00  2.21           H  
ATOM    134  HZ2 TRP A   8      20.540   0.755   6.616  1.00  2.21           H  
ATOM    135  HZ3 TRP A   8      20.467  -0.706   2.576  1.00  2.21           H  
ATOM    136  HH2 TRP A   8      20.984  -1.034   4.957  1.00  2.21           H  
ATOM    137  N   ARG A   9      19.135   6.770   0.412  1.00  2.45           N  
ATOM    138  CA  ARG A   9      19.043   7.204  -0.990  1.00  2.45           C  
ATOM    139  C   ARG A   9      19.052   5.950  -1.879  1.00  2.45           C  
ATOM    140  O   ARG A   9      18.716   5.973  -3.067  1.00  2.45           O  
ATOM    141  CB  ARG A   9      20.225   8.089  -1.365  1.00  2.45           C  
ATOM    142  CG  ARG A   9      20.403   9.380  -0.534  1.00  2.45           C  
ATOM    143  CD  ARG A   9      19.353  10.438  -0.759  1.00  2.45           C  
ATOM    144  NE  ARG A   9      19.711  11.669  -0.024  1.00  2.45           N  
ATOM    145  CZ  ARG A   9      18.940  12.776   0.124  1.00  2.45           C  
ATOM    146  NH1 ARG A   9      17.738  12.853  -0.403  1.00  2.45           N  
ATOM    147  NH2 ARG A   9      19.409  13.804   0.818  1.00  2.45           N  
ATOM    148  H   ARG A   9      20.027   6.798   0.888  1.00  2.45           H  
ATOM    149  HA  ARG A   9      18.109   7.751  -1.141  1.00  2.45           H  
ATOM    150 1HB  ARG A   9      21.147   7.514  -1.288  1.00  2.45           H  
ATOM    151 2HB  ARG A   9      20.122   8.392  -2.410  1.00  2.45           H  
ATOM    152 1HG  ARG A   9      20.380   9.119   0.525  1.00  2.45           H  
ATOM    153 2HG  ARG A   9      21.371   9.821  -0.772  1.00  2.45           H  
ATOM    154 1HD  ARG A   9      19.278  10.678  -1.823  1.00  2.45           H  
ATOM    155 2HD  ARG A   9      18.384  10.088  -0.395  1.00  2.45           H  
ATOM    156  HE  ARG A   9      20.621  11.687   0.411  1.00  2.45           H  
ATOM    157 1HH1 ARG A   9      17.349  12.074  -0.950  1.00  2.45           H  
ATOM    158 2HH1 ARG A   9      17.184  13.683  -0.280  1.00  2.45           H  
ATOM    159 1HH2 ARG A   9      20.331  13.758   1.229  1.00  2.45           H  
ATOM    160 2HH2 ARG A   9      18.845  14.632   0.934  1.00  2.45           H  
ATOM    161  N   CYS A  10      19.439   4.841  -1.253  1.00  2.81           N  
ATOM    162  CA  CYS A  10      19.485   3.490  -1.800  1.00  2.81           C  
ATOM    163  C   CYS A  10      20.419   3.237  -2.993  1.00  2.81           C  
ATOM    164  O   CYS A  10      21.341   2.426  -2.891  1.00  2.81           O  
ATOM    165  CB  CYS A  10      18.066   3.073  -2.175  1.00  2.81           C  
ATOM    166  SG  CYS A  10      16.963   3.024  -0.747  1.00  2.81           S  
ATOM    167  H   CYS A  10      19.705   4.949  -0.290  1.00  2.81           H  
ATOM    168  HA  CYS A  10      19.807   2.834  -0.992  1.00  2.81           H  
ATOM    169 1HB  CYS A  10      17.637   3.740  -2.918  1.00  2.81           H  
ATOM    170 2HB  CYS A  10      18.087   2.074  -2.610  1.00  2.81           H  
ATOM    171  HG  CYS A  10      16.070   2.187  -1.320  1.00  2.81           H  
ATOM    172  N   GLY A  11      20.131   3.846  -4.137  1.00  3.27           N  
ATOM    173  CA  GLY A  11      20.899   3.581  -5.357  1.00  3.27           C  
ATOM    174  C   GLY A  11      21.425   4.825  -6.065  1.00  3.27           C  
ATOM    175  O   GLY A  11      21.868   5.787  -5.444  1.00  3.27           O  
ATOM    176  H   GLY A  11      19.382   4.538  -4.126  1.00  3.27           H  
ATOM    177 1HA  GLY A  11      21.741   2.933  -5.114  1.00  3.27           H  
ATOM    178 2HA  GLY A  11      20.272   3.020  -6.047  1.00  3.27           H  
ATOM    179  N   ILE A  12      21.402   4.750  -7.395  1.00  3.72           N  
ATOM    180  CA  ILE A  12      21.881   5.792  -8.301  1.00  3.72           C  
ATOM    181  C   ILE A  12      20.713   6.654  -8.777  1.00  3.72           C  
ATOM    182  O   ILE A  12      20.810   7.873  -8.931  1.00  3.72           O  
ATOM    183  CB  ILE A  12      22.590   5.168  -9.510  1.00  3.72           C  
ATOM    184  CG1 ILE A  12      23.743   4.279  -9.023  1.00  3.72           C  
ATOM    185  CG2 ILE A  12      23.096   6.255 -10.440  1.00  3.72           C  
ATOM    186  CD1 ILE A  12      24.749   5.009  -8.167  1.00  3.72           C  
ATOM    187  H   ILE A  12      21.035   3.905  -7.804  1.00  3.72           H  
ATOM    188  HA  ILE A  12      22.584   6.430  -7.766  1.00  3.72           H  
ATOM    189  HB  ILE A  12      21.891   4.534 -10.052  1.00  3.72           H  
ATOM    190 1HG1 ILE A  12      23.332   3.453  -8.445  1.00  3.72           H  
ATOM    191 2HG1 ILE A  12      24.264   3.868  -9.890  1.00  3.72           H  
ATOM    192 1HG2 ILE A  12      23.589   5.799 -11.298  1.00  3.72           H  
ATOM    193 2HG2 ILE A  12      22.255   6.858 -10.782  1.00  3.72           H  
ATOM    194 3HG2 ILE A  12      23.805   6.889  -9.909  1.00  3.72           H  
ATOM    195 1HD1 ILE A  12      25.535   4.318  -7.860  1.00  3.72           H  
ATOM    196 2HD1 ILE A  12      25.189   5.826  -8.739  1.00  3.72           H  
ATOM    197 3HD1 ILE A  12      24.255   5.410  -7.282  1.00  3.72           H  
ATOM    198  N   GLY A  13      19.597   5.996  -9.048  1.00  4.04           N  
ATOM    199  CA  GLY A  13      18.414   6.665  -9.557  1.00  4.04           C  
ATOM    200  C   GLY A  13      17.738   7.479  -8.463  1.00  4.04           C  
ATOM    201  O   GLY A  13      16.754   7.035  -7.854  1.00  4.04           O  
ATOM    202  H   GLY A  13      19.567   5.003  -8.896  1.00  4.04           H  
ATOM    203 1HA  GLY A  13      18.692   7.321 -10.382  1.00  4.04           H  
ATOM    204 2HA  GLY A  13      17.718   5.927  -9.953  1.00  4.04           H  
ATOM    205  N   GLU A  14      18.258   8.684  -8.213  1.00  4.10           N  
ATOM    206  CA  GLU A  14      17.762   9.540  -7.125  1.00  4.10           C  
ATOM    207  C   GLU A  14      16.396  10.168  -7.419  1.00  4.10           C  
ATOM    208  O   GLU A  14      16.241  11.380  -7.551  1.00  4.10           O  
ATOM    209  CB  GLU A  14      18.759  10.661  -6.798  1.00  4.10           C  
ATOM    210  CG  GLU A  14      20.103  10.203  -6.228  1.00  4.10           C  
ATOM    211  CD  GLU A  14      21.025  11.367  -5.883  1.00  4.10           C  
ATOM    212  OE1 GLU A  14      20.679  12.484  -6.188  1.00  4.10           O  
ATOM    213  OE2 GLU A  14      22.063  11.135  -5.302  1.00  4.10           O  
ATOM    214  H   GLU A  14      19.084   8.945  -8.751  1.00  4.10           H  
ATOM    215  HA  GLU A  14      17.656   8.920  -6.232  1.00  4.10           H  
ATOM    216 1HB  GLU A  14      18.963  11.236  -7.702  1.00  4.10           H  
ATOM    217 2HB  GLU A  14      18.308  11.339  -6.075  1.00  4.10           H  
ATOM    218 1HG  GLU A  14      19.921   9.616  -5.326  1.00  4.10           H  
ATOM    219 2HG  GLU A  14      20.595   9.556  -6.952  1.00  4.10           H  
ATOM    220  N   GLU A  15      15.421   9.271  -7.502  1.00  3.86           N  
ATOM    221  CA  GLU A  15      14.003   9.483  -7.676  1.00  3.86           C  
ATOM    222  C   GLU A  15      13.468   8.951  -6.364  1.00  3.86           C  
ATOM    223  O   GLU A  15      12.355   9.250  -5.934  1.00  3.86           O  
ATOM    224  CB  GLU A  15      13.454   8.711  -8.880  1.00  3.86           C  
ATOM    225  CG  GLU A  15      14.096   9.106 -10.222  1.00  3.86           C  
ATOM    226  CD  GLU A  15      13.506   8.403 -11.462  1.00  3.86           C  
ATOM    227  OE1 GLU A  15      12.366   7.947 -11.428  1.00  3.86           O  
ATOM    228  OE2 GLU A  15      14.212   8.324 -12.441  1.00  3.86           O  
ATOM    229  H   GLU A  15      15.709   8.315  -7.387  1.00  3.86           H  
ATOM    230  HA  GLU A  15      13.777  10.545  -7.761  1.00  3.86           H  
ATOM    231 1HB  GLU A  15      13.606   7.640  -8.728  1.00  3.86           H  
ATOM    232 2HB  GLU A  15      12.395   8.887  -8.959  1.00  3.86           H  
ATOM    233 1HG  GLU A  15      13.993  10.183 -10.349  1.00  3.86           H  
ATOM    234 2HG  GLU A  15      15.162   8.883 -10.166  1.00  3.86           H  
ATOM    235  N   GLU A  16      14.343   8.138  -5.745  1.00  3.39           N  
ATOM    236  CA  GLU A  16      14.147   7.470  -4.456  1.00  3.39           C  
ATOM    237  C   GLU A  16      12.963   6.510  -4.434  1.00  3.39           C  
ATOM    238  O   GLU A  16      12.232   6.394  -3.460  1.00  3.39           O  
ATOM    239  CB  GLU A  16      14.075   8.546  -3.372  1.00  3.39           C  
ATOM    240  CG  GLU A  16      15.377   9.385  -3.355  1.00  3.39           C  
ATOM    241  CD  GLU A  16      15.461  10.468  -2.327  1.00  3.39           C  
ATOM    242  OE1 GLU A  16      14.457  10.873  -1.793  1.00  3.39           O  
ATOM    243  OE2 GLU A  16      16.565  10.920  -2.103  1.00  3.39           O  
ATOM    244  H   GLU A  16      15.213   7.950  -6.249  1.00  3.39           H  
ATOM    245  HA  GLU A  16      15.040   6.873  -4.255  1.00  3.39           H  
ATOM    246 1HB  GLU A  16      13.224   9.204  -3.534  1.00  3.39           H  
ATOM    247 2HB  GLU A  16      13.951   8.077  -2.391  1.00  3.39           H  
ATOM    248 1HG  GLU A  16      16.212   8.702  -3.192  1.00  3.39           H  
ATOM    249 2HG  GLU A  16      15.513   9.832  -4.340  1.00  3.39           H  
ATOM    250  N   LYS A  17      12.834   5.794  -5.533  1.00  2.86           N  
ATOM    251  CA  LYS A  17      11.870   4.733  -5.771  1.00  2.86           C  
ATOM    252  C   LYS A  17      12.612   3.444  -5.421  1.00  2.86           C  
ATOM    253  O   LYS A  17      13.834   3.507  -5.279  1.00  2.86           O  
ATOM    254  CB  LYS A  17      11.437   4.824  -7.234  1.00  2.86           C  
ATOM    255  CG  LYS A  17      10.692   6.107  -7.531  1.00  2.86           C  
ATOM    256  CD  LYS A  17      10.378   6.246  -8.994  1.00  2.86           C  
ATOM    257  CE  LYS A  17       9.639   7.545  -9.273  1.00  2.86           C  
ATOM    258  NZ  LYS A  17       9.538   7.800 -10.723  1.00  2.86           N  
ATOM    259  H   LYS A  17      13.484   6.000  -6.277  1.00  2.86           H  
ATOM    260  HA  LYS A  17      11.016   4.854  -5.100  1.00  2.86           H  
ATOM    261 1HB  LYS A  17      12.322   4.810  -7.871  1.00  2.86           H  
ATOM    262 2HB  LYS A  17      10.820   3.990  -7.528  1.00  2.86           H  
ATOM    263 1HG  LYS A  17       9.762   6.121  -6.961  1.00  2.86           H  
ATOM    264 2HG  LYS A  17      11.296   6.958  -7.219  1.00  2.86           H  
ATOM    265 1HD  LYS A  17      11.309   6.248  -9.570  1.00  2.86           H  
ATOM    266 2HD  LYS A  17       9.766   5.408  -9.322  1.00  2.86           H  
ATOM    267 1HE  LYS A  17       8.638   7.486  -8.853  1.00  2.86           H  
ATOM    268 2HE  LYS A  17      10.167   8.369  -8.803  1.00  2.86           H  
ATOM    269 1HZ  LYS A  17       9.056   8.666 -10.889  1.00  2.86           H  
ATOM    270 2HZ  LYS A  17      10.507   7.862 -11.100  1.00  2.86           H  
ATOM    271 3HZ  LYS A  17       9.047   7.050 -11.174  1.00  2.86           H  
ATOM    272  N   GLY A  18      11.947   2.289  -5.251  1.00  2.40           N  
ATOM    273  CA  GLY A  18      10.521   2.013  -5.399  1.00  2.40           C  
ATOM    274  C   GLY A  18       9.818   1.681  -4.091  1.00  2.40           C  
ATOM    275  O   GLY A  18       9.613   2.542  -3.238  1.00  2.40           O  
ATOM    276  H   GLY A  18      12.520   1.493  -4.989  1.00  2.40           H  
ATOM    277 1HA  GLY A  18      10.016   2.856  -5.849  1.00  2.40           H  
ATOM    278 2HA  GLY A  18      10.398   1.179  -6.087  1.00  2.40           H  
ATOM    279  N   ILE A  19       9.390   0.431  -3.981  1.00  2.06           N  
ATOM    280  CA  ILE A  19       8.604  -0.037  -2.848  1.00  2.06           C  
ATOM    281  C   ILE A  19       9.387  -0.082  -1.551  1.00  2.06           C  
ATOM    282  O   ILE A  19      10.520  -0.573  -1.505  1.00  2.06           O  
ATOM    283  CB  ILE A  19       7.995  -1.400  -3.157  1.00  2.06           C  
ATOM    284  CG1 ILE A  19       7.040  -1.235  -4.306  1.00  2.06           C  
ATOM    285  CG2 ILE A  19       7.265  -1.938  -1.932  1.00  2.06           C  
ATOM    286  CD1 ILE A  19       6.593  -2.524  -4.894  1.00  2.06           C  
ATOM    287  H   ILE A  19       9.607  -0.222  -4.719  1.00  2.06           H  
ATOM    288  HA  ILE A  19       7.784   0.658  -2.720  1.00  2.06           H  
ATOM    289  HB  ILE A  19       8.759  -2.096  -3.457  1.00  2.06           H  
ATOM    290 1HG1 ILE A  19       6.164  -0.681  -3.952  1.00  2.06           H  
ATOM    291 2HG1 ILE A  19       7.522  -0.650  -5.086  1.00  2.06           H  
ATOM    292 1HG2 ILE A  19       6.815  -2.897  -2.168  1.00  2.06           H  
ATOM    293 2HG2 ILE A  19       7.965  -2.065  -1.103  1.00  2.06           H  
ATOM    294 3HG2 ILE A  19       6.489  -1.228  -1.644  1.00  2.06           H  
ATOM    295 1HD1 ILE A  19       5.906  -2.326  -5.714  1.00  2.06           H  
ATOM    296 2HD1 ILE A  19       7.458  -3.069  -5.267  1.00  2.06           H  
ATOM    297 3HD1 ILE A  19       6.099  -3.114  -4.136  1.00  2.06           H  
ATOM    298  N   CYS A  20       8.770   0.459  -0.510  1.00  1.87           N  
ATOM    299  CA  CYS A  20       9.374   0.580   0.806  1.00  1.87           C  
ATOM    300  C   CYS A  20       9.326  -0.694   1.619  1.00  1.87           C  
ATOM    301  O   CYS A  20       8.335  -1.426   1.601  1.00  1.87           O  
ATOM    302  CB  CYS A  20       8.609   1.603   1.597  1.00  1.87           C  
ATOM    303  SG  CYS A  20       8.509   3.059   0.759  1.00  1.87           S  
ATOM    304  H   CYS A  20       7.832   0.836  -0.671  1.00  1.87           H  
ATOM    305  HA  CYS A  20      10.402   0.895   0.693  1.00  1.87           H  
ATOM    306 1HB  CYS A  20       7.625   1.255   1.824  1.00  1.87           H  
ATOM    307 2HB  CYS A  20       9.122   1.795   2.518  1.00  1.87           H  
ATOM    308  N   HIS A  21      10.373  -0.885   2.408  1.00  1.79           N  
ATOM    309  CA  HIS A  21      10.480  -1.977   3.354  1.00  1.79           C  
ATOM    310  C   HIS A  21      10.863  -1.427   4.716  1.00  1.79           C  
ATOM    311  O   HIS A  21      11.693  -0.524   4.840  1.00  1.79           O  
ATOM    312  CB  HIS A  21      11.501  -2.999   2.850  1.00  1.79           C  
ATOM    313  CG  HIS A  21      11.068  -3.628   1.565  1.00  1.79           C  
ATOM    314  ND1 HIS A  21      10.306  -4.777   1.514  1.00  1.79           N  
ATOM    315  CD2 HIS A  21      11.244  -3.240   0.285  1.00  1.79           C  
ATOM    316  CE1 HIS A  21      10.043  -5.074   0.255  1.00  1.79           C  
ATOM    317  NE2 HIS A  21      10.597  -4.160  -0.511  1.00  1.79           N  
ATOM    318  H   HIS A  21      11.164  -0.257   2.307  1.00  1.79           H  
ATOM    319  HA  HIS A  21       9.518  -2.478   3.454  1.00  1.79           H  
ATOM    320 1HB  HIS A  21      12.457  -2.510   2.687  1.00  1.79           H  
ATOM    321 2HB  HIS A  21      11.645  -3.779   3.596  1.00  1.79           H  
ATOM    322  HD2 HIS A  21      11.788  -2.352  -0.043  1.00  1.79           H  
ATOM    323  HE1 HIS A  21       9.459  -5.924  -0.090  1.00  1.79           H  
ATOM    324  HE2 HIS A  21      10.542  -4.135  -1.520  1.00  1.79           H  
ATOM    325  N   LYS A  22      10.217  -1.953   5.747  1.00  1.80           N  
ATOM    326  CA  LYS A  22      10.448  -1.492   7.109  1.00  1.80           C  
ATOM    327  C   LYS A  22      11.554  -2.277   7.806  1.00  1.80           C  
ATOM    328  O   LYS A  22      11.518  -3.509   7.844  1.00  1.80           O  
ATOM    329  CB  LYS A  22       9.152  -1.616   7.907  1.00  1.80           C  
ATOM    330  CG  LYS A  22       9.198  -1.042   9.311  1.00  1.80           C  
ATOM    331  CD  LYS A  22       7.846  -1.183  10.005  1.00  1.80           C  
ATOM    332  CE  LYS A  22       7.878  -0.640  11.427  1.00  1.80           C  
ATOM    333  NZ  LYS A  22       6.563  -0.836  12.126  1.00  1.80           N  
ATOM    334  H   LYS A  22       9.549  -2.691   5.580  1.00  1.80           H  
ATOM    335  HA  LYS A  22      10.752  -0.443   7.083  1.00  1.80           H  
ATOM    336 1HB  LYS A  22       8.345  -1.134   7.376  1.00  1.80           H  
ATOM    337 2HB  LYS A  22       8.893  -2.669   8.000  1.00  1.80           H  
ATOM    338 1HG  LYS A  22       9.958  -1.553   9.893  1.00  1.80           H  
ATOM    339 2HG  LYS A  22       9.463   0.013   9.251  1.00  1.80           H  
ATOM    340 1HD  LYS A  22       7.091  -0.639   9.433  1.00  1.80           H  
ATOM    341 2HD  LYS A  22       7.567  -2.234  10.036  1.00  1.80           H  
ATOM    342 1HE  LYS A  22       8.661  -1.151  11.988  1.00  1.80           H  
ATOM    343 2HE  LYS A  22       8.105   0.425  11.394  1.00  1.80           H  
ATOM    344 1HZ  LYS A  22       6.619  -0.464  13.064  1.00  1.80           H  
ATOM    345 2HZ  LYS A  22       5.833  -0.357  11.617  1.00  1.80           H  
ATOM    346 3HZ  LYS A  22       6.349  -1.824  12.169  1.00  1.80           H  
ATOM    347  N   PHE A  23      12.519  -1.568   8.368  1.00  1.87           N  
ATOM    348  CA  PHE A  23      13.588  -2.193   9.127  1.00  1.87           C  
ATOM    349  C   PHE A  23      13.113  -2.481  10.562  1.00  1.87           C  
ATOM    350  O   PHE A  23      12.179  -1.835  11.045  1.00  1.87           O  
ATOM    351  CB  PHE A  23      14.830  -1.294   9.198  1.00  1.87           C  
ATOM    352  CG  PHE A  23      15.644  -1.154   7.960  1.00  1.87           C  
ATOM    353  CD1 PHE A  23      15.989  -2.262   7.212  1.00  1.87           C  
ATOM    354  CD2 PHE A  23      16.114   0.086   7.566  1.00  1.87           C  
ATOM    355  CE1 PHE A  23      16.785  -2.129   6.098  1.00  1.87           C  
ATOM    356  CE2 PHE A  23      16.898   0.223   6.469  1.00  1.87           C  
ATOM    357  CZ  PHE A  23      17.239  -0.890   5.728  1.00  1.87           C  
ATOM    358  H   PHE A  23      12.534  -0.550   8.268  1.00  1.87           H  
ATOM    359  HA  PHE A  23      13.849  -3.112   8.615  1.00  1.87           H  
ATOM    360 1HB  PHE A  23      14.529  -0.298   9.512  1.00  1.87           H  
ATOM    361 2HB  PHE A  23      15.481  -1.659   9.947  1.00  1.87           H  
ATOM    362  HD1 PHE A  23      15.631  -3.246   7.517  1.00  1.87           H  
ATOM    363  HD2 PHE A  23      15.855   0.956   8.149  1.00  1.87           H  
ATOM    364  HE1 PHE A  23      17.056  -3.007   5.509  1.00  1.87           H  
ATOM    365  HE2 PHE A  23      17.254   1.208   6.175  1.00  1.87           H  
ATOM    366  HZ  PHE A  23      17.859  -0.786   4.847  1.00  1.87           H  
ATOM    367  N   PRO A  24      13.770  -3.394  11.308  1.00  1.96           N  
ATOM    368  CA  PRO A  24      13.535  -3.681  12.725  1.00  1.96           C  
ATOM    369  C   PRO A  24      13.652  -2.429  13.603  1.00  1.96           C  
ATOM    370  O   PRO A  24      13.136  -2.385  14.719  1.00  1.96           O  
ATOM    371  CB  PRO A  24      14.651  -4.680  13.049  1.00  1.96           C  
ATOM    372  CG  PRO A  24      14.958  -5.359  11.733  1.00  1.96           C  
ATOM    373  CD  PRO A  24      14.781  -4.295  10.682  1.00  1.96           C  
ATOM    374  HA  PRO A  24      12.544  -4.144  12.840  1.00  1.96           H  
ATOM    375 1HB  PRO A  24      15.518  -4.147  13.468  1.00  1.96           H  
ATOM    376 2HB  PRO A  24      14.308  -5.386  13.820  1.00  1.96           H  
ATOM    377 1HG  PRO A  24      15.981  -5.767  11.753  1.00  1.96           H  
ATOM    378 2HG  PRO A  24      14.282  -6.215  11.586  1.00  1.96           H  
ATOM    379 1HD  PRO A  24      15.735  -3.793  10.502  1.00  1.96           H  
ATOM    380 2HD  PRO A  24      14.385  -4.790   9.790  1.00  1.96           H  
ATOM    381  N   ILE A  25      14.322  -1.410  13.077  1.00  2.03           N  
ATOM    382  CA  ILE A  25      14.544  -0.134  13.729  1.00  2.03           C  
ATOM    383  C   ILE A  25      13.601   0.932  13.159  1.00  2.03           C  
ATOM    384  O   ILE A  25      13.911   2.125  13.187  1.00  2.03           O  
ATOM    385  CB  ILE A  25      15.989   0.327  13.515  1.00  2.03           C  
ATOM    386  CG1 ILE A  25      16.220   0.489  12.016  1.00  2.03           C  
ATOM    387  CG2 ILE A  25      16.945  -0.706  14.087  1.00  2.03           C  
ATOM    388  CD1 ILE A  25      17.481   1.207  11.627  1.00  2.03           C  
ATOM    389  H   ILE A  25      14.720  -1.521  12.159  1.00  2.03           H  
ATOM    390  HA  ILE A  25      14.348  -0.242  14.795  1.00  2.03           H  
ATOM    391  HB  ILE A  25      16.147   1.293  13.994  1.00  2.03           H  
ATOM    392 1HG1 ILE A  25      16.266  -0.492  11.594  1.00  2.03           H  
ATOM    393 2HG1 ILE A  25      15.370   1.011  11.590  1.00  2.03           H  
ATOM    394 1HG2 ILE A  25      17.973  -0.382  13.924  1.00  2.03           H  
ATOM    395 2HG2 ILE A  25      16.764  -0.814  15.155  1.00  2.03           H  
ATOM    396 3HG2 ILE A  25      16.784  -1.664  13.592  1.00  2.03           H  
ATOM    397 1HD1 ILE A  25      17.550   1.248  10.538  1.00  2.03           H  
ATOM    398 2HD1 ILE A  25      17.461   2.221  12.028  1.00  2.03           H  
ATOM    399 3HD1 ILE A  25      18.343   0.674  12.025  1.00  2.03           H  
ATOM    400  N   VAL A  26      12.476   0.494  12.570  1.00  2.09           N  
ATOM    401  CA  VAL A  26      11.391   1.332  12.013  1.00  2.09           C  
ATOM    402  C   VAL A  26      11.721   2.018  10.690  1.00  2.09           C  
ATOM    403  O   VAL A  26      10.908   2.018   9.768  1.00  2.09           O  
ATOM    404  CB  VAL A  26      10.905   2.399  13.015  1.00  2.09           C  
ATOM    405  CG1 VAL A  26       9.895   3.308  12.323  1.00  2.09           C  
ATOM    406  CG2 VAL A  26      10.287   1.708  14.221  1.00  2.09           C  
ATOM    407  H   VAL A  26      12.342  -0.512  12.500  1.00  2.09           H  
ATOM    408  HA  VAL A  26      10.551   0.669  11.827  1.00  2.09           H  
ATOM    409  HB  VAL A  26      11.727   3.025  13.330  1.00  2.09           H  
ATOM    410 1HG1 VAL A  26       9.552   4.068  13.023  1.00  2.09           H  
ATOM    411 2HG1 VAL A  26      10.369   3.791  11.466  1.00  2.09           H  
ATOM    412 3HG1 VAL A  26       9.048   2.720  11.983  1.00  2.09           H  
ATOM    413 1HG2 VAL A  26       9.936   2.458  14.930  1.00  2.09           H  
ATOM    414 2HG2 VAL A  26       9.450   1.094  13.897  1.00  2.09           H  
ATOM    415 3HG2 VAL A  26      11.033   1.075  14.704  1.00  2.09           H  
ATOM    416  N   THR A  27      12.905   2.596  10.617  1.00  2.16           N  
ATOM    417  CA  THR A  27      13.409   3.283   9.445  1.00  2.16           C  
ATOM    418  C   THR A  27      13.119   2.511   8.163  1.00  2.16           C  
ATOM    419  O   THR A  27      13.281   1.292   8.110  1.00  2.16           O  
ATOM    420  CB  THR A  27      14.928   3.478   9.592  1.00  2.16           C  
ATOM    421  OG1 THR A  27      15.195   4.273  10.758  1.00  2.16           O  
ATOM    422  CG2 THR A  27      15.532   4.117   8.370  1.00  2.16           C  
ATOM    423  H   THR A  27      13.472   2.566  11.459  1.00  2.16           H  
ATOM    424  HA  THR A  27      12.924   4.256   9.378  1.00  2.16           H  
ATOM    425  HB  THR A  27      15.385   2.511   9.733  1.00  2.16           H  
ATOM    426  HG1 THR A  27      14.825   3.833  11.545  1.00  2.16           H  
ATOM    427 1HG2 THR A  27      16.602   4.220   8.515  1.00  2.16           H  
ATOM    428 2HG2 THR A  27      15.352   3.498   7.491  1.00  2.16           H  
ATOM    429 3HG2 THR A  27      15.084   5.092   8.225  1.00  2.16           H  
ATOM    430  N   TYR A  28      12.655   3.237   7.143  1.00  2.26           N  
ATOM    431  CA  TYR A  28      12.341   2.633   5.853  1.00  2.26           C  
ATOM    432  C   TYR A  28      13.437   2.773   4.809  1.00  2.26           C  
ATOM    433  O   TYR A  28      14.115   3.813   4.698  1.00  2.26           O  
ATOM    434  CB  TYR A  28      11.051   3.216   5.280  1.00  2.26           C  
ATOM    435  CG  TYR A  28       9.801   2.771   5.967  1.00  2.26           C  
ATOM    436  CD1 TYR A  28       9.327   3.435   7.083  1.00  2.26           C  
ATOM    437  CD2 TYR A  28       9.104   1.699   5.448  1.00  2.26           C  
ATOM    438  CE1 TYR A  28       8.153   3.018   7.677  1.00  2.26           C  
ATOM    439  CE2 TYR A  28       7.936   1.287   6.026  1.00  2.26           C  
ATOM    440  CZ  TYR A  28       7.455   1.941   7.140  1.00  2.26           C  
ATOM    441  OH  TYR A  28       6.277   1.537   7.722  1.00  2.26           O  
ATOM    442  H   TYR A  28      12.527   4.228   7.269  1.00  2.26           H  
ATOM    443  HA  TYR A  28      12.186   1.568   6.013  1.00  2.26           H  
ATOM    444 1HB  TYR A  28      11.094   4.303   5.323  1.00  2.26           H  
ATOM    445 2HB  TYR A  28      10.974   2.938   4.225  1.00  2.26           H  
ATOM    446  HD1 TYR A  28       9.876   4.282   7.495  1.00  2.26           H  
ATOM    447  HD2 TYR A  28       9.484   1.184   4.576  1.00  2.26           H  
ATOM    448  HE1 TYR A  28       7.775   3.535   8.558  1.00  2.26           H  
ATOM    449  HE2 TYR A  28       7.390   0.442   5.606  1.00  2.26           H  
ATOM    450  HH  TYR A  28       6.108   2.080   8.495  1.00  2.26           H  
ATOM    451  N   VAL A  29      13.525   1.729   3.990  1.00  2.41           N  
ATOM    452  CA  VAL A  29      14.415   1.660   2.846  1.00  2.41           C  
ATOM    453  C   VAL A  29      13.623   1.299   1.607  1.00  2.41           C  
ATOM    454  O   VAL A  29      12.715   0.467   1.645  1.00  2.41           O  
ATOM    455  CB  VAL A  29      15.482   0.599   3.079  1.00  2.41           C  
ATOM    456  CG1 VAL A  29      14.817  -0.748   3.242  1.00  2.41           C  
ATOM    457  CG2 VAL A  29      16.470   0.569   1.945  1.00  2.41           C  
ATOM    458  H   VAL A  29      12.930   0.924   4.194  1.00  2.41           H  
ATOM    459  HA  VAL A  29      14.889   2.630   2.697  1.00  2.41           H  
ATOM    460  HB  VAL A  29      16.000   0.837   3.980  1.00  2.41           H  
ATOM    461 1HG1 VAL A  29      15.568  -1.509   3.427  1.00  2.41           H  
ATOM    462 2HG1 VAL A  29      14.123  -0.711   4.081  1.00  2.41           H  
ATOM    463 3HG1 VAL A  29      14.279  -0.987   2.328  1.00  2.41           H  
ATOM    464 1HG2 VAL A  29      17.226  -0.184   2.152  1.00  2.41           H  
ATOM    465 2HG2 VAL A  29      15.977   0.322   1.010  1.00  2.41           H  
ATOM    466 3HG2 VAL A  29      16.937   1.537   1.859  1.00  2.41           H  
ATOM    467  N   CYS A  30      13.945   1.930   0.501  1.00  2.64           N  
ATOM    468  CA  CYS A  30      13.241   1.656  -0.731  1.00  2.64           C  
ATOM    469  C   CYS A  30      14.021   0.643  -1.544  1.00  2.64           C  
ATOM    470  O   CYS A  30      15.236   0.763  -1.701  1.00  2.64           O  
ATOM    471  CB  CYS A  30      13.011   2.958  -1.508  1.00  2.64           C  
ATOM    472  SG  CYS A  30      11.829   4.227  -0.729  1.00  2.64           S  
ATOM    473  H   CYS A  30      14.689   2.617   0.516  1.00  2.64           H  
ATOM    474  HA  CYS A  30      12.269   1.228  -0.503  1.00  2.64           H  
ATOM    475 1HB  CYS A  30      13.963   3.456  -1.684  1.00  2.64           H  
ATOM    476 2HB  CYS A  30      12.605   2.702  -2.484  1.00  2.64           H  
ATOM    477  N   CYS A  31      13.346  -0.369  -2.045  1.00  2.95           N  
ATOM    478  CA  CYS A  31      14.023  -1.363  -2.855  1.00  2.95           C  
ATOM    479  C   CYS A  31      14.245  -0.840  -4.248  1.00  2.95           C  
ATOM    480  O   CYS A  31      13.578   0.099  -4.679  1.00  2.95           O  
ATOM    481  CB  CYS A  31      13.198  -2.632  -2.935  1.00  2.95           C  
ATOM    482  SG  CYS A  31      11.626  -2.408  -3.806  1.00  2.95           S  
ATOM    483  H   CYS A  31      12.342  -0.448  -1.873  1.00  2.95           H  
ATOM    484  HA  CYS A  31      14.987  -1.590  -2.402  1.00  2.95           H  
ATOM    485 1HB  CYS A  31      13.763  -3.392  -3.469  1.00  2.95           H  
ATOM    486 2HB  CYS A  31      13.000  -3.006  -1.947  1.00  2.95           H  
ATOM    487  HG  CYS A  31      11.098  -1.555  -2.885  1.00  2.95           H  
ATOM    488  N   ARG A  32      15.146  -1.452  -4.993  1.00  3.31           N  
ATOM    489  CA  ARG A  32      15.256  -1.024  -6.372  1.00  3.31           C  
ATOM    490  C   ARG A  32      13.920  -1.353  -7.004  1.00  3.31           C  
ATOM    491  O   ARG A  32      13.349  -2.401  -6.705  1.00  3.31           O  
ATOM    492  CB  ARG A  32      16.412  -1.705  -7.073  1.00  3.31           C  
ATOM    493  CG  ARG A  32      17.781  -1.261  -6.548  1.00  3.31           C  
ATOM    494  CD  ARG A  32      18.918  -1.907  -7.256  1.00  3.31           C  
ATOM    495  NE  ARG A  32      20.202  -1.479  -6.701  1.00  3.31           N  
ATOM    496  CZ  ARG A  32      21.411  -1.872  -7.153  1.00  3.31           C  
ATOM    497  NH1 ARG A  32      21.499  -2.699  -8.172  1.00  3.31           N  
ATOM    498  NH2 ARG A  32      22.509  -1.423  -6.570  1.00  3.31           N  
ATOM    499  H   ARG A  32      15.714  -2.202  -4.629  1.00  3.31           H  
ATOM    500  HA  ARG A  32      15.410   0.055  -6.408  1.00  3.31           H  
ATOM    501 1HB  ARG A  32      16.333  -2.784  -6.951  1.00  3.31           H  
ATOM    502 2HB  ARG A  32      16.370  -1.490  -8.141  1.00  3.31           H  
ATOM    503 1HG  ARG A  32      17.877  -0.181  -6.667  1.00  3.31           H  
ATOM    504 2HG  ARG A  32      17.855  -1.511  -5.488  1.00  3.31           H  
ATOM    505 1HD  ARG A  32      18.846  -2.989  -7.156  1.00  3.31           H  
ATOM    506 2HD  ARG A  32      18.894  -1.636  -8.311  1.00  3.31           H  
ATOM    507  HE  ARG A  32      20.182  -0.843  -5.914  1.00  3.31           H  
ATOM    508 1HH1 ARG A  32      20.660  -3.042  -8.618  1.00  3.31           H  
ATOM    509 2HH1 ARG A  32      22.405  -2.991  -8.507  1.00  3.31           H  
ATOM    510 1HH2 ARG A  32      22.442  -0.788  -5.784  1.00  3.31           H  
ATOM    511 2HH2 ARG A  32      23.415  -1.715  -6.906  1.00  3.31           H  
ATOM    512  N   ARG A  33      13.402  -0.473  -7.847  1.00  3.66           N  
ATOM    513  CA  ARG A  33      12.090  -0.728  -8.416  1.00  3.66           C  
ATOM    514  C   ARG A  33      12.050  -2.071  -9.152  1.00  3.66           C  
ATOM    515  O   ARG A  33      12.981  -2.361  -9.908  1.00  3.66           O  
ATOM    516  CB  ARG A  33      11.711   0.364  -9.404  1.00  3.66           C  
ATOM    517  CG  ARG A  33      10.313   0.215  -9.992  1.00  3.66           C  
ATOM    518  CD  ARG A  33       9.959   1.319 -10.915  1.00  3.66           C  
ATOM    519  NE  ARG A  33       8.629   1.126 -11.478  1.00  3.66           N  
ATOM    520  CZ  ARG A  33       8.050   1.926 -12.396  1.00  3.66           C  
ATOM    521  NH1 ARG A  33       8.694   2.972 -12.860  1.00  3.66           N  
ATOM    522  NH2 ARG A  33       6.832   1.654 -12.831  1.00  3.66           N  
ATOM    523  H   ARG A  33      13.904   0.374  -8.070  1.00  3.66           H  
ATOM    524  HA  ARG A  33      11.383  -0.689  -7.601  1.00  3.66           H  
ATOM    525 1HB  ARG A  33      11.767   1.336  -8.913  1.00  3.66           H  
ATOM    526 2HB  ARG A  33      12.419   0.367 -10.232  1.00  3.66           H  
ATOM    527 1HG  ARG A  33      10.253  -0.726 -10.551  1.00  3.66           H  
ATOM    528 2HG  ARG A  33       9.581   0.201  -9.188  1.00  3.66           H  
ATOM    529 1HD  ARG A  33       9.970   2.268 -10.377  1.00  3.66           H  
ATOM    530 2HD  ARG A  33      10.676   1.353 -11.734  1.00  3.66           H  
ATOM    531  HE  ARG A  33       8.100   0.324 -11.153  1.00  3.66           H  
ATOM    532 1HH1 ARG A  33       9.626   3.177 -12.531  1.00  3.66           H  
ATOM    533 2HH1 ARG A  33       8.259   3.567 -13.550  1.00  3.66           H  
ATOM    534 1HH2 ARG A  33       6.336   0.849 -12.474  1.00  3.66           H  
ATOM    535 2HH2 ARG A  33       6.397   2.251 -13.519  1.00  3.66           H  
ATOM    536  N   PRO A  34      11.032  -2.921  -8.893  1.00  3.95           N  
ATOM    537  CA  PRO A  34      10.778  -4.179  -9.557  1.00  3.95           C  
ATOM    538  C   PRO A  34       9.844  -3.964 -10.739  1.00  3.95           C  
ATOM    539  O   PRO A  34      10.194  -3.242 -11.672  1.00  3.95           O  
ATOM    540  OXT PRO A  34       8.643  -4.140 -10.542  1.00  3.95           O  
ATOM    541  CB  PRO A  34      10.107  -5.004  -8.456  1.00  3.95           C  
ATOM    542  CG  PRO A  34       9.343  -3.983  -7.628  1.00  3.95           C  
ATOM    543  CD  PRO A  34      10.154  -2.697  -7.711  1.00  3.95           C  
ATOM    544  HA  PRO A  34      11.730  -4.627  -9.878  1.00  3.95           H  
ATOM    545 1HB  PRO A  34       9.457  -5.770  -8.902  1.00  3.95           H  
ATOM    546 2HB  PRO A  34      10.874  -5.535  -7.868  1.00  3.95           H  
ATOM    547 1HG  PRO A  34       8.322  -3.865  -8.018  1.00  3.95           H  
ATOM    548 2HG  PRO A  34       9.247  -4.343  -6.592  1.00  3.95           H  
ATOM    549 1HD  PRO A  34       9.475  -1.850  -7.864  1.00  3.95           H  
ATOM    550 2HD  PRO A  34      10.755  -2.610  -6.790  1.00  3.95           H  
TER     551
ENDMDL

REMARK ID 636659 MODEL 3 Mic_B_AP01142
PFRMAT TS
TARGET Mic_B_AP01142
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.154   1.104  -2.721  1.00  2.32           N  
ATOM      2  CA  LYS A   1       3.615   1.033  -2.749  1.00  2.32           C  
ATOM      3  C   LYS A   1       4.264   2.354  -2.305  1.00  2.32           C  
ATOM      4  O   LYS A   1       4.728   3.118  -3.150  1.00  2.32           O  
ATOM      5  CB  LYS A   1       4.084   0.660  -4.155  1.00  2.32           C  
ATOM      6  CG  LYS A   1       3.656  -0.733  -4.602  1.00  2.32           C  
ATOM      7  CD  LYS A   1       4.119  -1.039  -6.026  1.00  2.32           C  
ATOM      8  CE  LYS A   1       3.661  -2.432  -6.466  1.00  2.32           C  
ATOM      9  NZ  LYS A   1       4.043  -2.731  -7.877  1.00  2.32           N  
ATOM     10 1H   LYS A   1       1.790   0.418  -2.077  1.00  2.32           H  
ATOM     11 2H   LYS A   1       1.863   2.028  -2.434  1.00  2.32           H  
ATOM     12 3H   LYS A   1       1.794   0.916  -3.646  1.00  2.32           H  
ATOM     13  HA  LYS A   1       3.933   0.234  -2.088  1.00  2.32           H  
ATOM     14 1HB  LYS A   1       3.697   1.383  -4.873  1.00  2.32           H  
ATOM     15 2HB  LYS A   1       5.163   0.699  -4.206  1.00  2.32           H  
ATOM     16 1HG  LYS A   1       4.083  -1.473  -3.925  1.00  2.32           H  
ATOM     17 2HG  LYS A   1       2.570  -0.811  -4.558  1.00  2.32           H  
ATOM     18 1HD  LYS A   1       3.710  -0.295  -6.711  1.00  2.32           H  
ATOM     19 2HD  LYS A   1       5.208  -0.994  -6.070  1.00  2.32           H  
ATOM     20 1HE  LYS A   1       4.113  -3.176  -5.812  1.00  2.32           H  
ATOM     21 2HE  LYS A   1       2.576  -2.493  -6.374  1.00  2.32           H  
ATOM     22 1HZ  LYS A   1       3.720  -3.657  -8.122  1.00  2.32           H  
ATOM     23 2HZ  LYS A   1       3.617  -2.053  -8.493  1.00  2.32           H  
ATOM     24 3HZ  LYS A   1       5.046  -2.691  -7.977  1.00  2.32           H  
ATOM     25  N   PRO A   2       4.265   2.678  -0.997  1.00  2.22           N  
ATOM     26  CA  PRO A   2       4.829   3.885  -0.409  1.00  2.22           C  
ATOM     27  C   PRO A   2       6.349   3.905  -0.373  1.00  2.22           C  
ATOM     28  O   PRO A   2       7.001   2.857  -0.342  1.00  2.22           O  
ATOM     29  CB  PRO A   2       4.242   3.875   1.002  1.00  2.22           C  
ATOM     30  CG  PRO A   2       4.023   2.418   1.314  1.00  2.22           C  
ATOM     31  CD  PRO A   2       3.648   1.767   0.002  1.00  2.22           C  
ATOM     32  HA  PRO A   2       4.458   4.757  -0.970  1.00  2.22           H  
ATOM     33 1HB  PRO A   2       4.958   4.352   1.698  1.00  2.22           H  
ATOM     34 2HB  PRO A   2       3.319   4.471   1.035  1.00  2.22           H  
ATOM     35 1HG  PRO A   2       4.923   1.993   1.728  1.00  2.22           H  
ATOM     36 2HG  PRO A   2       3.243   2.309   2.085  1.00  2.22           H  
ATOM     37 1HD  PRO A   2       4.108   0.771  -0.011  1.00  2.22           H  
ATOM     38 2HD  PRO A   2       2.557   1.738  -0.090  1.00  2.22           H  
ATOM     39  N   TYR A   3       6.891   5.117  -0.280  1.00  2.18           N  
ATOM     40  CA  TYR A   3       8.324   5.347  -0.123  1.00  2.18           C  
ATOM     41  C   TYR A   3       8.521   6.025   1.232  1.00  2.18           C  
ATOM     42  O   TYR A   3       7.658   6.790   1.659  1.00  2.18           O  
ATOM     43  CB  TYR A   3       8.822   6.258  -1.239  1.00  2.18           C  
ATOM     44  CG  TYR A   3       8.655   5.695  -2.631  1.00  2.18           C  
ATOM     45  CD1 TYR A   3       7.437   5.832  -3.287  1.00  2.18           C  
ATOM     46  CD2 TYR A   3       9.703   5.082  -3.260  1.00  2.18           C  
ATOM     47  CE1 TYR A   3       7.285   5.345  -4.568  1.00  2.18           C  
ATOM     48  CE2 TYR A   3       9.558   4.596  -4.538  1.00  2.18           C  
ATOM     49  CZ  TYR A   3       8.357   4.728  -5.196  1.00  2.18           C  
ATOM     50  OH  TYR A   3       8.222   4.241  -6.477  1.00  2.18           O  
ATOM     51  H   TYR A   3       6.282   5.924  -0.320  1.00  2.18           H  
ATOM     52  HA  TYR A   3       8.859   4.394  -0.129  1.00  2.18           H  
ATOM     53 1HB  TYR A   3       8.296   7.212  -1.191  1.00  2.18           H  
ATOM     54 2HB  TYR A   3       9.884   6.464  -1.084  1.00  2.18           H  
ATOM     55  HD1 TYR A   3       6.602   6.324  -2.790  1.00  2.18           H  
ATOM     56  HD2 TYR A   3      10.648   4.979  -2.742  1.00  2.18           H  
ATOM     57  HE1 TYR A   3       6.330   5.450  -5.084  1.00  2.18           H  
ATOM     58  HE2 TYR A   3      10.397   4.109  -5.031  1.00  2.18           H  
ATOM     59  HH  TYR A   3       9.058   3.860  -6.761  1.00  2.18           H  
ATOM     60  N   CYS A   4       9.639   5.748   1.904  1.00  2.20           N  
ATOM     61  CA  CYS A   4       9.874   6.305   3.238  1.00  2.20           C  
ATOM     62  C   CYS A   4      11.191   7.075   3.359  1.00  2.20           C  
ATOM     63  O   CYS A   4      11.276   8.044   4.115  1.00  2.20           O  
ATOM     64  CB  CYS A   4       9.852   5.190   4.289  1.00  2.20           C  
ATOM     65  SG  CYS A   4       8.310   4.206   4.342  1.00  2.20           S  
ATOM     66  H   CYS A   4      10.311   5.113   1.502  1.00  2.20           H  
ATOM     67  HA  CYS A   4       9.058   6.996   3.460  1.00  2.20           H  
ATOM     68 1HB  CYS A   4      10.682   4.511   4.129  1.00  2.20           H  
ATOM     69 2HB  CYS A   4       9.987   5.625   5.266  1.00  2.20           H  
ATOM     70  N   SER A   5      12.246   6.609   2.681  1.00  2.24           N  
ATOM     71  CA  SER A   5      13.616   7.145   2.816  1.00  2.24           C  
ATOM     72  C   SER A   5      14.128   7.125   4.266  1.00  2.24           C  
ATOM     73  O   SER A   5      14.885   7.995   4.700  1.00  2.24           O  
ATOM     74  CB  SER A   5      13.691   8.547   2.244  1.00  2.24           C  
ATOM     75  OG  SER A   5      13.360   8.538   0.879  1.00  2.24           O  
ATOM     76  H   SER A   5      12.116   5.835   2.049  1.00  2.24           H  
ATOM     77  HA  SER A   5      14.282   6.512   2.235  1.00  2.24           H  
ATOM     78 1HB  SER A   5      13.033   9.220   2.784  1.00  2.24           H  
ATOM     79 2HB  SER A   5      14.710   8.918   2.364  1.00  2.24           H  
ATOM     80  HG  SER A   5      13.888   7.795   0.485  1.00  2.24           H  
ATOM     81  N   CYS A   6      13.682   6.117   4.991  1.00  2.27           N  
ATOM     82  CA  CYS A   6      14.027   5.811   6.371  1.00  2.27           C  
ATOM     83  C   CYS A   6      13.442   4.418   6.532  1.00  2.27           C  
ATOM     84  O   CYS A   6      12.712   4.022   5.617  1.00  2.27           O  
ATOM     85  CB  CYS A   6      13.332   6.769   7.332  1.00  2.27           C  
ATOM     86  SG  CYS A   6      11.569   6.508   7.422  1.00  2.27           S  
ATOM     87  H   CYS A   6      13.059   5.485   4.519  1.00  2.27           H  
ATOM     88  HA  CYS A   6      15.108   5.810   6.504  1.00  2.27           H  
ATOM     89 1HB  CYS A   6      13.747   6.720   8.315  1.00  2.27           H  
ATOM     90 2HB  CYS A   6      13.491   7.790   6.981  1.00  2.27           H  
ATOM     91  HG  CYS A   6      11.654   5.216   7.774  1.00  2.27           H  
ATOM     92  N   LYS A   7      13.642   3.684   7.650  1.00  2.28           N  
ATOM     93  CA  LYS A   7      14.499   3.917   8.813  1.00  2.28           C  
ATOM     94  C   LYS A   7      15.955   3.926   8.383  1.00  2.28           C  
ATOM     95  O   LYS A   7      16.335   3.211   7.448  1.00  2.28           O  
ATOM     96  CB  LYS A   7      14.227   2.858   9.890  1.00  2.28           C  
ATOM     97  CG  LYS A   7      14.901   3.096  11.235  1.00  2.28           C  
ATOM     98  CD  LYS A   7      14.460   2.059  12.279  1.00  2.28           C  
ATOM     99  CE  LYS A   7      15.179   2.288  13.611  1.00  2.28           C  
ATOM    100  NZ  LYS A   7      14.740   1.330  14.680  1.00  2.28           N  
ATOM    101  H   LYS A   7      13.073   2.850   7.728  1.00  2.28           H  
ATOM    102  HA  LYS A   7      14.272   4.878   9.253  1.00  2.28           H  
ATOM    103 1HB  LYS A   7      13.157   2.793  10.072  1.00  2.28           H  
ATOM    104 2HB  LYS A   7      14.549   1.889   9.524  1.00  2.28           H  
ATOM    105 1HG  LYS A   7      15.968   3.057  11.132  1.00  2.28           H  
ATOM    106 2HG  LYS A   7      14.635   4.087  11.594  1.00  2.28           H  
ATOM    107 1HD  LYS A   7      13.382   2.132  12.435  1.00  2.28           H  
ATOM    108 2HD  LYS A   7      14.684   1.060  11.914  1.00  2.28           H  
ATOM    109 1HE  LYS A   7      16.245   2.171  13.453  1.00  2.28           H  
ATOM    110 2HE  LYS A   7      14.985   3.304  13.949  1.00  2.28           H  
ATOM    111 1HZ  LYS A   7      15.249   1.526  15.530  1.00  2.28           H  
ATOM    112 2HZ  LYS A   7      13.751   1.446  14.853  1.00  2.28           H  
ATOM    113 3HZ  LYS A   7      14.914   0.376  14.401  1.00  2.28           H  
ATOM    114  N   TRP A   8      16.743   4.780   9.024  1.00  2.27           N  
ATOM    115  CA  TRP A   8      18.163   4.938   8.734  1.00  2.27           C  
ATOM    116  C   TRP A   8      18.244   5.441   7.303  1.00  2.27           C  
ATOM    117  O   TRP A   8      17.616   6.436   6.961  1.00  2.27           O  
ATOM    118  CB  TRP A   8      18.939   3.597   8.815  1.00  2.27           C  
ATOM    119  CG  TRP A   8      18.816   2.825  10.074  1.00  2.27           C  
ATOM    120  CD1 TRP A   8      19.394   3.060  11.279  1.00  2.27           C  
ATOM    121  CD2 TRP A   8      18.087   1.580  10.208  1.00  2.27           C  
ATOM    122  NE1 TRP A   8      19.046   2.066  12.167  1.00  2.27           N  
ATOM    123  CE2 TRP A   8      18.247   1.152  11.517  1.00  2.27           C  
ATOM    124  CE3 TRP A   8      17.321   0.806   9.321  1.00  2.27           C  
ATOM    125  CZ2 TRP A   8      17.663  -0.019  11.978  1.00  2.27           C  
ATOM    126  CZ3 TRP A   8      16.743  -0.351   9.773  1.00  2.27           C  
ATOM    127  CH2 TRP A   8      16.900  -0.760  11.067  1.00  2.27           C  
ATOM    128  H   TRP A   8      16.347   5.339   9.765  1.00  2.27           H  
ATOM    129  HA  TRP A   8      18.601   5.675   9.407  1.00  2.27           H  
ATOM    130 1HB  TRP A   8      18.641   2.920   8.021  1.00  2.27           H  
ATOM    131 2HB  TRP A   8      20.003   3.802   8.685  1.00  2.27           H  
ATOM    132  HD1 TRP A   8      20.034   3.910  11.509  1.00  2.27           H  
ATOM    133  HE1 TRP A   8      19.343   2.011  13.131  1.00  2.27           H  
ATOM    134  HE3 TRP A   8      17.186   1.111   8.289  1.00  2.27           H  
ATOM    135  HZ2 TRP A   8      17.785  -0.362  13.004  1.00  2.27           H  
ATOM    136  HZ3 TRP A   8      16.162  -0.927   9.067  1.00  2.27           H  
ATOM    137  HH2 TRP A   8      16.424  -1.686  11.391  1.00  2.27           H  
ATOM    138  N   ARG A   9      19.007   4.733   6.476  1.00  2.25           N  
ATOM    139  CA  ARG A   9      19.172   5.027   5.063  1.00  2.25           C  
ATOM    140  C   ARG A   9      18.659   3.856   4.239  1.00  2.25           C  
ATOM    141  O   ARG A   9      19.038   3.693   3.086  1.00  2.25           O  
ATOM    142  CB  ARG A   9      20.630   5.217   4.700  1.00  2.25           C  
ATOM    143  CG  ARG A   9      21.355   6.383   5.290  1.00  2.25           C  
ATOM    144  CD  ARG A   9      22.759   6.359   4.803  1.00  2.25           C  
ATOM    145  NE  ARG A   9      22.812   6.547   3.349  1.00  2.25           N  
ATOM    146  CZ  ARG A   9      23.887   6.272   2.569  1.00  2.25           C  
ATOM    147  NH1 ARG A   9      24.988   5.785   3.107  1.00  2.25           N  
ATOM    148  NH2 ARG A   9      23.835   6.490   1.268  1.00  2.25           N  
ATOM    149  H   ARG A   9      19.508   3.938   6.831  1.00  2.25           H  
ATOM    150  HA  ARG A   9      18.605   5.924   4.808  1.00  2.25           H  
ATOM    151 1HB  ARG A   9      21.179   4.338   5.004  1.00  2.25           H  
ATOM    152 2HB  ARG A   9      20.719   5.294   3.615  1.00  2.25           H  
ATOM    153 1HG  ARG A   9      20.880   7.312   4.970  1.00  2.25           H  
ATOM    154 2HG  ARG A   9      21.354   6.320   6.376  1.00  2.25           H  
ATOM    155 1HD  ARG A   9      23.327   7.160   5.272  1.00  2.25           H  
ATOM    156 2HD  ARG A   9      23.213   5.396   5.037  1.00  2.25           H  
ATOM    157  HE  ARG A   9      21.960   6.931   2.897  1.00  2.25           H  
ATOM    158 1HH1 ARG A   9      25.027   5.610   4.100  1.00  2.25           H  
ATOM    159 2HH1 ARG A   9      25.790   5.590   2.527  1.00  2.25           H  
ATOM    160 1HH2 ARG A   9      22.990   6.854   0.847  1.00  2.25           H  
ATOM    161 2HH2 ARG A   9      24.625   6.271   0.685  1.00  2.25           H  
ATOM    162  N   CYS A  10      17.862   2.974   4.853  1.00  2.28           N  
ATOM    163  CA  CYS A  10      17.385   1.792   4.143  1.00  2.28           C  
ATOM    164  C   CYS A  10      18.548   1.007   3.546  1.00  2.28           C  
ATOM    165  O   CYS A  10      18.520   0.629   2.378  1.00  2.28           O  
ATOM    166  CB  CYS A  10      16.458   2.196   3.003  1.00  2.28           C  
ATOM    167  SG  CYS A  10      15.063   3.198   3.506  1.00  2.28           S  
ATOM    168  H   CYS A  10      17.547   3.141   5.804  1.00  2.28           H  
ATOM    169  HA  CYS A  10      16.846   1.155   4.843  1.00  2.28           H  
ATOM    170 1HB  CYS A  10      17.011   2.747   2.246  1.00  2.28           H  
ATOM    171 2HB  CYS A  10      16.075   1.302   2.522  1.00  2.28           H  
ATOM    172  N   GLY A  11      19.583   0.751   4.334  1.00  2.38           N  
ATOM    173  CA  GLY A  11      20.758   0.120   3.758  1.00  2.38           C  
ATOM    174  C   GLY A  11      21.620   1.253   3.211  1.00  2.38           C  
ATOM    175  O   GLY A  11      21.794   2.255   3.900  1.00  2.38           O  
ATOM    176  H   GLY A  11      19.569   1.036   5.299  1.00  2.38           H  
ATOM    177 1HA  GLY A  11      21.302  -0.437   4.520  1.00  2.38           H  
ATOM    178 2HA  GLY A  11      20.477  -0.568   2.965  1.00  2.38           H  
ATOM    179  N   ILE A  12      22.257   1.043   2.061  1.00  2.53           N  
ATOM    180  CA  ILE A  12      23.202   2.030   1.526  1.00  2.53           C  
ATOM    181  C   ILE A  12      22.792   2.737   0.220  1.00  2.53           C  
ATOM    182  O   ILE A  12      22.925   3.957   0.101  1.00  2.53           O  
ATOM    183  CB  ILE A  12      24.578   1.381   1.303  1.00  2.53           C  
ATOM    184  CG1 ILE A  12      25.120   0.811   2.622  1.00  2.53           C  
ATOM    185  CG2 ILE A  12      25.542   2.408   0.738  1.00  2.53           C  
ATOM    186  CD1 ILE A  12      25.315   1.854   3.705  1.00  2.53           C  
ATOM    187  H   ILE A  12      22.066   0.198   1.549  1.00  2.53           H  
ATOM    188  HA  ILE A  12      23.325   2.806   2.279  1.00  2.53           H  
ATOM    189  HB  ILE A  12      24.481   0.556   0.600  1.00  2.53           H  
ATOM    190 1HG1 ILE A  12      24.428   0.056   2.990  1.00  2.53           H  
ATOM    191 2HG1 ILE A  12      26.080   0.333   2.429  1.00  2.53           H  
ATOM    192 1HG2 ILE A  12      26.512   1.942   0.573  1.00  2.53           H  
ATOM    193 2HG2 ILE A  12      25.159   2.789  -0.207  1.00  2.53           H  
ATOM    194 3HG2 ILE A  12      25.647   3.229   1.443  1.00  2.53           H  
ATOM    195 1HD1 ILE A  12      25.701   1.375   4.605  1.00  2.53           H  
ATOM    196 2HD1 ILE A  12      26.025   2.605   3.361  1.00  2.53           H  
ATOM    197 3HD1 ILE A  12      24.367   2.335   3.933  1.00  2.53           H  
ATOM    198  N   GLY A  13      22.408   1.963  -0.800  1.00  2.67           N  
ATOM    199  CA  GLY A  13      22.178   2.520  -2.136  1.00  2.67           C  
ATOM    200  C   GLY A  13      20.720   2.746  -2.544  1.00  2.67           C  
ATOM    201  O   GLY A  13      19.844   3.033  -1.724  1.00  2.67           O  
ATOM    202  H   GLY A  13      22.287   0.975  -0.652  1.00  2.67           H  
ATOM    203 1HA  GLY A  13      22.713   3.466  -2.214  1.00  2.67           H  
ATOM    204 2HA  GLY A  13      22.643   1.859  -2.865  1.00  2.67           H  
ATOM    205  N   GLU A  14      20.498   2.699  -3.862  1.00  2.75           N  
ATOM    206  CA  GLU A  14      19.193   2.916  -4.503  1.00  2.75           C  
ATOM    207  C   GLU A  14      18.518   4.207  -4.057  1.00  2.75           C  
ATOM    208  O   GLU A  14      17.298   4.245  -3.878  1.00  2.75           O  
ATOM    209  CB  GLU A  14      18.269   1.730  -4.237  1.00  2.75           C  
ATOM    210  CG  GLU A  14      18.792   0.417  -4.791  1.00  2.75           C  
ATOM    211  CD  GLU A  14      17.842  -0.706  -4.613  1.00  2.75           C  
ATOM    212  OE1 GLU A  14      16.702  -0.557  -5.001  1.00  2.75           O  
ATOM    213  OE2 GLU A  14      18.257  -1.727  -4.113  1.00  2.75           O  
ATOM    214  H   GLU A  14      21.279   2.470  -4.460  1.00  2.75           H  
ATOM    215  HA  GLU A  14      19.353   2.985  -5.580  1.00  2.75           H  
ATOM    216 1HB  GLU A  14      18.118   1.609  -3.163  1.00  2.75           H  
ATOM    217 2HB  GLU A  14      17.295   1.923  -4.679  1.00  2.75           H  
ATOM    218 1HG  GLU A  14      19.006   0.540  -5.848  1.00  2.75           H  
ATOM    219 2HG  GLU A  14      19.727   0.175  -4.288  1.00  2.75           H  
ATOM    220  N   GLU A  15      19.335   5.241  -3.840  1.00  2.70           N  
ATOM    221  CA  GLU A  15      18.918   6.584  -3.440  1.00  2.70           C  
ATOM    222  C   GLU A  15      17.930   6.650  -2.276  1.00  2.70           C  
ATOM    223  O   GLU A  15      17.225   7.647  -2.147  1.00  2.70           O  
ATOM    224  CB  GLU A  15      18.291   7.319  -4.628  1.00  2.70           C  
ATOM    225  CG  GLU A  15      19.211   7.564  -5.830  1.00  2.70           C  
ATOM    226  CD  GLU A  15      18.510   8.386  -6.906  1.00  2.70           C  
ATOM    227  OE1 GLU A  15      17.482   7.949  -7.392  1.00  2.70           O  
ATOM    228  OE2 GLU A  15      18.980   9.453  -7.222  1.00  2.70           O  
ATOM    229  H   GLU A  15      20.320   5.077  -3.983  1.00  2.70           H  
ATOM    230  HA  GLU A  15      19.813   7.128  -3.137  1.00  2.70           H  
ATOM    231 1HB  GLU A  15      17.432   6.753  -4.983  1.00  2.70           H  
ATOM    232 2HB  GLU A  15      17.924   8.285  -4.292  1.00  2.70           H  
ATOM    233 1HG  GLU A  15      20.102   8.095  -5.499  1.00  2.70           H  
ATOM    234 2HG  GLU A  15      19.520   6.605  -6.247  1.00  2.70           H  
ATOM    235  N   GLU A  16      17.889   5.631  -1.411  1.00  2.53           N  
ATOM    236  CA  GLU A  16      16.940   5.595  -0.289  1.00  2.53           C  
ATOM    237  C   GLU A  16      15.484   5.750  -0.815  1.00  2.53           C  
ATOM    238  O   GLU A  16      14.631   6.346  -0.148  1.00  2.53           O  
ATOM    239  CB  GLU A  16      17.264   6.730   0.703  1.00  2.53           C  
ATOM    240  CG  GLU A  16      18.711   6.721   1.219  1.00  2.53           C  
ATOM    241  CD  GLU A  16      19.037   7.837   2.188  1.00  2.53           C  
ATOM    242  OE1 GLU A  16      18.170   8.621   2.481  1.00  2.53           O  
ATOM    243  OE2 GLU A  16      20.184   7.932   2.592  1.00  2.53           O  
ATOM    244  H   GLU A  16      18.514   4.831  -1.553  1.00  2.53           H  
ATOM    245  HA  GLU A  16      17.029   4.630   0.218  1.00  2.53           H  
ATOM    246 1HB  GLU A  16      17.044   7.702   0.275  1.00  2.53           H  
ATOM    247 2HB  GLU A  16      16.625   6.618   1.579  1.00  2.53           H  
ATOM    248 1HG  GLU A  16      18.893   5.772   1.707  1.00  2.53           H  
ATOM    249 2HG  GLU A  16      19.387   6.784   0.368  1.00  2.53           H  
ATOM    250  N   LYS A  17      15.205   5.176  -1.998  1.00  2.33           N  
ATOM    251  CA  LYS A  17      13.892   5.228  -2.656  1.00  2.33           C  
ATOM    252  C   LYS A  17      13.203   3.883  -2.859  1.00  2.33           C  
ATOM    253  O   LYS A  17      12.572   3.677  -3.897  1.00  2.33           O  
ATOM    254  CB  LYS A  17      14.003   5.876  -4.039  1.00  2.33           C  
ATOM    255  CG  LYS A  17      14.405   7.336  -4.070  1.00  2.33           C  
ATOM    256  CD  LYS A  17      14.499   7.830  -5.510  1.00  2.33           C  
ATOM    257  CE  LYS A  17      14.943   9.277  -5.601  1.00  2.33           C  
ATOM    258  NZ  LYS A  17      15.217   9.670  -7.014  1.00  2.33           N  
ATOM    259  H   LYS A  17      15.969   4.730  -2.506  1.00  2.33           H  
ATOM    260  HA  LYS A  17      13.233   5.839  -2.040  1.00  2.33           H  
ATOM    261 1HB  LYS A  17      14.748   5.331  -4.627  1.00  2.33           H  
ATOM    262 2HB  LYS A  17      13.049   5.783  -4.555  1.00  2.33           H  
ATOM    263 1HG  LYS A  17      13.677   7.932  -3.521  1.00  2.33           H  
ATOM    264 2HG  LYS A  17      15.358   7.455  -3.608  1.00  2.33           H  
ATOM    265 1HD  LYS A  17      15.223   7.216  -6.054  1.00  2.33           H  
ATOM    266 2HD  LYS A  17      13.529   7.727  -5.996  1.00  2.33           H  
ATOM    267 1HE  LYS A  17      14.165   9.920  -5.199  1.00  2.33           H  
ATOM    268 2HE  LYS A  17      15.853   9.412  -5.017  1.00  2.33           H  
ATOM    269 1HZ  LYS A  17      15.526  10.624  -7.054  1.00  2.33           H  
ATOM    270 2HZ  LYS A  17      15.975   9.048  -7.360  1.00  2.33           H  
ATOM    271 3HZ  LYS A  17      14.396   9.552  -7.579  1.00  2.33           H  
ATOM    272  N   GLY A  18      13.352   2.953  -1.938  1.00  2.17           N  
ATOM    273  CA  GLY A  18      12.702   1.660  -2.121  1.00  2.17           C  
ATOM    274  C   GLY A  18      11.262   1.675  -1.628  1.00  2.17           C  
ATOM    275  O   GLY A  18      10.752   2.732  -1.238  1.00  2.17           O  
ATOM    276  H   GLY A  18      13.894   3.139  -1.104  1.00  2.17           H  
ATOM    277 1HA  GLY A  18      12.721   1.386  -3.169  1.00  2.17           H  
ATOM    278 2HA  GLY A  18      13.269   0.902  -1.588  1.00  2.17           H  
ATOM    279  N   ILE A  19      10.629   0.497  -1.618  1.00  2.09           N  
ATOM    280  CA  ILE A  19       9.242   0.371  -1.160  1.00  2.09           C  
ATOM    281  C   ILE A  19       9.186  -0.188   0.246  1.00  2.09           C  
ATOM    282  O   ILE A  19       9.821  -1.188   0.573  1.00  2.09           O  
ATOM    283  CB  ILE A  19       8.367  -0.431  -2.120  1.00  2.09           C  
ATOM    284  CG1 ILE A  19       8.390   0.247  -3.475  1.00  2.09           C  
ATOM    285  CG2 ILE A  19       6.934  -0.506  -1.588  1.00  2.09           C  
ATOM    286  CD1 ILE A  19       7.897   1.656  -3.425  1.00  2.09           C  
ATOM    287  H   ILE A  19      11.149  -0.326  -1.926  1.00  2.09           H  
ATOM    288  HA  ILE A  19       8.811   1.368  -1.123  1.00  2.09           H  
ATOM    289  HB  ILE A  19       8.772  -1.435  -2.236  1.00  2.09           H  
ATOM    290 1HG1 ILE A  19       9.400   0.274  -3.853  1.00  2.09           H  
ATOM    291 2HG1 ILE A  19       7.760  -0.310  -4.163  1.00  2.09           H  
ATOM    292 1HG2 ILE A  19       6.320  -1.067  -2.285  1.00  2.09           H  
ATOM    293 2HG2 ILE A  19       6.923  -1.003  -0.617  1.00  2.09           H  
ATOM    294 3HG2 ILE A  19       6.543   0.505  -1.483  1.00  2.09           H  
ATOM    295 1HD1 ILE A  19       7.927   2.077  -4.420  1.00  2.09           H  
ATOM    296 2HD1 ILE A  19       6.891   1.679  -3.060  1.00  2.09           H  
ATOM    297 3HD1 ILE A  19       8.520   2.249  -2.757  1.00  2.09           H  
ATOM    298  N   CYS A  20       8.435   0.508   1.078  1.00  2.12           N  
ATOM    299  CA  CYS A  20       8.421   0.251   2.504  1.00  2.12           C  
ATOM    300  C   CYS A  20       7.845  -1.045   3.021  1.00  2.12           C  
ATOM    301  O   CYS A  20       6.802  -1.532   2.583  1.00  2.12           O  
ATOM    302  CB  CYS A  20       7.704   1.393   3.175  1.00  2.12           C  
ATOM    303  SG  CYS A  20       8.517   2.909   2.793  1.00  2.12           S  
ATOM    304  H   CYS A  20       7.908   1.295   0.694  1.00  2.12           H  
ATOM    305  HA  CYS A  20       9.433   0.271   2.827  1.00  2.12           H  
ATOM    306 1HB  CYS A  20       6.691   1.443   2.849  1.00  2.12           H  
ATOM    307 2HB  CYS A  20       7.712   1.249   4.253  1.00  2.12           H  
ATOM    308  N   HIS A  21       8.538  -1.522   4.051  1.00  2.25           N  
ATOM    309  CA  HIS A  21       8.198  -2.682   4.852  1.00  2.25           C  
ATOM    310  C   HIS A  21       7.966  -2.200   6.275  1.00  2.25           C  
ATOM    311  O   HIS A  21       8.671  -1.318   6.766  1.00  2.25           O  
ATOM    312  CB  HIS A  21       9.356  -3.683   4.857  1.00  2.25           C  
ATOM    313  CG  HIS A  21       9.689  -4.238   3.518  1.00  2.25           C  
ATOM    314  ND1 HIS A  21       9.328  -5.509   3.117  1.00  2.25           N  
ATOM    315  CD2 HIS A  21      10.334  -3.684   2.483  1.00  2.25           C  
ATOM    316  CE1 HIS A  21       9.755  -5.710   1.881  1.00  2.25           C  
ATOM    317  NE2 HIS A  21      10.368  -4.618   1.472  1.00  2.25           N  
ATOM    318  H   HIS A  21       9.409  -1.042   4.263  1.00  2.25           H  
ATOM    319  HA  HIS A  21       7.293  -3.162   4.480  1.00  2.25           H  
ATOM    320 1HB  HIS A  21      10.244  -3.195   5.247  1.00  2.25           H  
ATOM    321 2HB  HIS A  21       9.115  -4.508   5.525  1.00  2.25           H  
ATOM    322  HD2 HIS A  21      10.742  -2.674   2.461  1.00  2.25           H  
ATOM    323  HE1 HIS A  21       9.618  -6.620   1.297  1.00  2.25           H  
ATOM    324  HE2 HIS A  21      10.792  -4.474   0.563  1.00  2.25           H  
ATOM    325  N   LYS A  22       6.969  -2.756   6.945  1.00  2.43           N  
ATOM    326  CA  LYS A  22       6.692  -2.316   8.309  1.00  2.43           C  
ATOM    327  C   LYS A  22       7.381  -3.162   9.377  1.00  2.43           C  
ATOM    328  O   LYS A  22       7.326  -4.393   9.348  1.00  2.43           O  
ATOM    329  CB  LYS A  22       5.185  -2.274   8.563  1.00  2.43           C  
ATOM    330  CG  LYS A  22       4.838  -1.703   9.926  1.00  2.43           C  
ATOM    331  CD  LYS A  22       3.354  -1.551  10.186  1.00  2.43           C  
ATOM    332  CE  LYS A  22       3.145  -0.986  11.598  1.00  2.43           C  
ATOM    333  NZ  LYS A  22       1.700  -0.836  11.952  1.00  2.43           N  
ATOM    334  H   LYS A  22       6.408  -3.478   6.518  1.00  2.43           H  
ATOM    335  HA  LYS A  22       7.064  -1.300   8.427  1.00  2.43           H  
ATOM    336 1HB  LYS A  22       4.693  -1.693   7.801  1.00  2.43           H  
ATOM    337 2HB  LYS A  22       4.783  -3.283   8.517  1.00  2.43           H  
ATOM    338 1HG  LYS A  22       5.200  -2.392  10.656  1.00  2.43           H  
ATOM    339 2HG  LYS A  22       5.346  -0.743  10.074  1.00  2.43           H  
ATOM    340 1HD  LYS A  22       2.917  -0.872   9.457  1.00  2.43           H  
ATOM    341 2HD  LYS A  22       2.861  -2.517  10.106  1.00  2.43           H  
ATOM    342 1HE  LYS A  22       3.621  -1.654  12.319  1.00  2.43           H  
ATOM    343 2HE  LYS A  22       3.626  -0.007  11.660  1.00  2.43           H  
ATOM    344 1HZ  LYS A  22       1.630  -0.460  12.896  1.00  2.43           H  
ATOM    345 2HZ  LYS A  22       1.250  -0.206  11.305  1.00  2.43           H  
ATOM    346 3HZ  LYS A  22       1.248  -1.736  11.914  1.00  2.43           H  
ATOM    347  N   PHE A  23       8.040  -2.484  10.310  1.00  2.61           N  
ATOM    348  CA  PHE A  23       8.678  -3.096  11.463  1.00  2.61           C  
ATOM    349  C   PHE A  23       7.623  -3.217  12.554  1.00  2.61           C  
ATOM    350  O   PHE A  23       6.630  -2.499  12.507  1.00  2.61           O  
ATOM    351  CB  PHE A  23       9.835  -2.270  12.022  1.00  2.61           C  
ATOM    352  CG  PHE A  23      11.080  -2.212  11.236  1.00  2.61           C  
ATOM    353  CD1 PHE A  23      11.556  -1.010  10.773  1.00  2.61           C  
ATOM    354  CD2 PHE A  23      11.795  -3.364  10.964  1.00  2.61           C  
ATOM    355  CE1 PHE A  23      12.717  -0.946  10.092  1.00  2.61           C  
ATOM    356  CE2 PHE A  23      12.966  -3.304  10.251  1.00  2.61           C  
ATOM    357  CZ  PHE A  23      13.430  -2.093   9.819  1.00  2.61           C  
ATOM    358  H   PHE A  23       8.053  -1.469  10.251  1.00  2.61           H  
ATOM    359  HA  PHE A  23       9.043  -4.073  11.167  1.00  2.61           H  
ATOM    360 1HB  PHE A  23       9.477  -1.263  12.110  1.00  2.61           H  
ATOM    361 2HB  PHE A  23      10.086  -2.574  13.021  1.00  2.61           H  
ATOM    362  HD1 PHE A  23      11.005  -0.102  10.979  1.00  2.61           H  
ATOM    363  HD2 PHE A  23      11.422  -4.322  11.324  1.00  2.61           H  
ATOM    364  HE1 PHE A  23      13.077   0.021   9.763  1.00  2.61           H  
ATOM    365  HE2 PHE A  23      13.529  -4.214  10.036  1.00  2.61           H  
ATOM    366  HZ  PHE A  23      14.353  -2.046   9.261  1.00  2.61           H  
ATOM    367  N   PRO A  24       7.789  -4.076  13.555  1.00  2.72           N  
ATOM    368  CA  PRO A  24       6.865  -4.200  14.654  1.00  2.72           C  
ATOM    369  C   PRO A  24       6.582  -2.858  15.325  1.00  2.72           C  
ATOM    370  O   PRO A  24       7.434  -1.964  15.420  1.00  2.72           O  
ATOM    371  CB  PRO A  24       7.608  -5.159  15.593  1.00  2.72           C  
ATOM    372  CG  PRO A  24       8.460  -6.006  14.665  1.00  2.72           C  
ATOM    373  CD  PRO A  24       8.911  -5.059  13.580  1.00  2.72           C  
ATOM    374  HA  PRO A  24       5.933  -4.651  14.288  1.00  2.72           H  
ATOM    375 1HB  PRO A  24       8.200  -4.585  16.321  1.00  2.72           H  
ATOM    376 2HB  PRO A  24       6.884  -5.754  16.169  1.00  2.72           H  
ATOM    377 1HG  PRO A  24       9.304  -6.444  15.221  1.00  2.72           H  
ATOM    378 2HG  PRO A  24       7.869  -6.847  14.274  1.00  2.72           H  
ATOM    379 1HD  PRO A  24       9.859  -4.601  13.864  1.00  2.72           H  
ATOM    380 2HD  PRO A  24       8.976  -5.628  12.645  1.00  2.72           H  
ATOM    381  N   ILE A  25       5.332  -2.722  15.743  1.00  2.70           N  
ATOM    382  CA  ILE A  25       4.783  -1.567  16.441  1.00  2.70           C  
ATOM    383  C   ILE A  25       4.531  -0.379  15.485  1.00  2.70           C  
ATOM    384  O   ILE A  25       3.397  -0.214  15.017  1.00  2.70           O  
ATOM    385  CB  ILE A  25       5.692  -1.210  17.664  1.00  2.70           C  
ATOM    386  CG1 ILE A  25       5.699  -2.396  18.635  1.00  2.70           C  
ATOM    387  CG2 ILE A  25       5.170  -0.015  18.429  1.00  2.70           C  
ATOM    388  CD1 ILE A  25       6.744  -2.281  19.709  1.00  2.70           C  
ATOM    389  H   ILE A  25       4.708  -3.501  15.587  1.00  2.70           H  
ATOM    390  HA  ILE A  25       3.817  -1.855  16.853  1.00  2.70           H  
ATOM    391  HB  ILE A  25       6.698  -0.991  17.368  1.00  2.70           H  
ATOM    392 1HG1 ILE A  25       4.723  -2.469  19.112  1.00  2.70           H  
ATOM    393 2HG1 ILE A  25       5.882  -3.314  18.082  1.00  2.70           H  
ATOM    394 1HG2 ILE A  25       5.816   0.173  19.283  1.00  2.70           H  
ATOM    395 2HG2 ILE A  25       5.168   0.833  17.823  1.00  2.70           H  
ATOM    396 3HG2 ILE A  25       4.159  -0.216  18.775  1.00  2.70           H  
ATOM    397 1HD1 ILE A  25       6.693  -3.153  20.360  1.00  2.70           H  
ATOM    398 2HD1 ILE A  25       7.732  -2.229  19.247  1.00  2.70           H  
ATOM    399 3HD1 ILE A  25       6.569  -1.381  20.295  1.00  2.70           H  
ATOM    400  N   VAL A  26       5.548   0.452  15.216  1.00  2.58           N  
ATOM    401  CA  VAL A  26       5.329   1.631  14.340  1.00  2.58           C  
ATOM    402  C   VAL A  26       6.343   2.006  13.250  1.00  2.58           C  
ATOM    403  O   VAL A  26       6.033   2.872  12.432  1.00  2.58           O  
ATOM    404  CB  VAL A  26       5.119   2.924  15.166  1.00  2.58           C  
ATOM    405  CG1 VAL A  26       3.837   2.861  16.019  1.00  2.58           C  
ATOM    406  CG2 VAL A  26       6.336   3.160  16.045  1.00  2.58           C  
ATOM    407  H   VAL A  26       6.461   0.208  15.588  1.00  2.58           H  
ATOM    408  HA  VAL A  26       4.390   1.446  13.821  1.00  2.58           H  
ATOM    409  HB  VAL A  26       5.002   3.762  14.478  1.00  2.58           H  
ATOM    410 1HG1 VAL A  26       3.720   3.799  16.560  1.00  2.58           H  
ATOM    411 2HG1 VAL A  26       2.982   2.713  15.361  1.00  2.58           H  
ATOM    412 3HG1 VAL A  26       3.865   2.070  16.717  1.00  2.58           H  
ATOM    413 1HG2 VAL A  26       6.206   4.083  16.607  1.00  2.58           H  
ATOM    414 2HG2 VAL A  26       6.466   2.336  16.732  1.00  2.58           H  
ATOM    415 3HG2 VAL A  26       7.211   3.245  15.422  1.00  2.58           H  
ATOM    416  N   THR A  27       7.559   1.473  13.249  1.00  2.41           N  
ATOM    417  CA  THR A  27       8.519   2.027  12.284  1.00  2.41           C  
ATOM    418  C   THR A  27       8.491   1.332  10.923  1.00  2.41           C  
ATOM    419  O   THR A  27       7.922   0.254  10.783  1.00  2.41           O  
ATOM    420  CB  THR A  27       9.947   2.070  12.879  1.00  2.41           C  
ATOM    421  OG1 THR A  27      10.389   0.759  13.204  1.00  2.41           O  
ATOM    422  CG2 THR A  27       9.962   2.909  14.127  1.00  2.41           C  
ATOM    423  H   THR A  27       7.810   0.732  13.890  1.00  2.41           H  
ATOM    424  HA  THR A  27       8.247   3.067  12.106  1.00  2.41           H  
ATOM    425  HB  THR A  27      10.630   2.504  12.149  1.00  2.41           H  
ATOM    426  HG1 THR A  27       9.696   0.297  13.689  1.00  2.41           H  
ATOM    427 1HG2 THR A  27      10.972   2.941  14.533  1.00  2.41           H  
ATOM    428 2HG2 THR A  27       9.634   3.921  13.889  1.00  2.41           H  
ATOM    429 3HG2 THR A  27       9.295   2.471  14.860  1.00  2.41           H  
ATOM    430  N   TYR A  28       9.093   1.975   9.926  1.00  2.24           N  
ATOM    431  CA  TYR A  28       9.168   1.460   8.558  1.00  2.24           C  
ATOM    432  C   TYR A  28      10.556   1.529   7.958  1.00  2.24           C  
ATOM    433  O   TYR A  28      11.367   2.368   8.362  1.00  2.24           O  
ATOM    434  CB  TYR A  28       8.225   2.244   7.638  1.00  2.24           C  
ATOM    435  CG  TYR A  28       6.760   2.088   7.919  1.00  2.24           C  
ATOM    436  CD1 TYR A  28       6.139   2.838   8.902  1.00  2.24           C  
ATOM    437  CD2 TYR A  28       6.020   1.212   7.142  1.00  2.24           C  
ATOM    438  CE1 TYR A  28       4.784   2.696   9.124  1.00  2.24           C  
ATOM    439  CE2 TYR A  28       4.669   1.081   7.355  1.00  2.24           C  
ATOM    440  CZ  TYR A  28       4.049   1.814   8.344  1.00  2.24           C  
ATOM    441  OH  TYR A  28       2.691   1.678   8.551  1.00  2.24           O  
ATOM    442  H   TYR A  28       9.524   2.867  10.125  1.00  2.24           H  
ATOM    443  HA  TYR A  28       8.872   0.411   8.570  1.00  2.24           H  
ATOM    444 1HB  TYR A  28       8.473   3.304   7.686  1.00  2.24           H  
ATOM    445 2HB  TYR A  28       8.404   1.924   6.608  1.00  2.24           H  
ATOM    446  HD1 TYR A  28       6.717   3.535   9.509  1.00  2.24           H  
ATOM    447  HD2 TYR A  28       6.511   0.631   6.358  1.00  2.24           H  
ATOM    448  HE1 TYR A  28       4.300   3.280   9.906  1.00  2.24           H  
ATOM    449  HE2 TYR A  28       4.084   0.393   6.742  1.00  2.24           H  
ATOM    450  HH  TYR A  28       2.318   1.132   7.855  1.00  2.24           H  
ATOM    451  N   VAL A  29      10.811   0.688   6.961  1.00  2.13           N  
ATOM    452  CA  VAL A  29      12.036   0.847   6.196  1.00  2.13           C  
ATOM    453  C   VAL A  29      11.729   0.716   4.724  1.00  2.13           C  
ATOM    454  O   VAL A  29      11.100  -0.251   4.303  1.00  2.13           O  
ATOM    455  CB  VAL A  29      13.077  -0.195   6.616  1.00  2.13           C  
ATOM    456  CG1 VAL A  29      12.561  -1.580   6.281  1.00  2.13           C  
ATOM    457  CG2 VAL A  29      14.448   0.127   6.024  1.00  2.13           C  
ATOM    458  H   VAL A  29      10.121  -0.025   6.724  1.00  2.13           H  
ATOM    459  HA  VAL A  29      12.431   1.818   6.363  1.00  2.13           H  
ATOM    460  HB  VAL A  29      13.180  -0.147   7.645  1.00  2.13           H  
ATOM    461 1HG1 VAL A  29      13.272  -2.331   6.623  1.00  2.13           H  
ATOM    462 2HG1 VAL A  29      11.601  -1.736   6.782  1.00  2.13           H  
ATOM    463 3HG1 VAL A  29      12.428  -1.670   5.204  1.00  2.13           H  
ATOM    464 1HG2 VAL A  29      15.171  -0.603   6.380  1.00  2.13           H  
ATOM    465 2HG2 VAL A  29      14.421   0.099   4.978  1.00  2.13           H  
ATOM    466 3HG2 VAL A  29      14.750   1.128   6.352  1.00  2.13           H  
ATOM    467  N   CYS A  30      12.272   1.637   3.929  1.00  2.10           N  
ATOM    468  CA  CYS A  30      12.068   1.650   2.471  1.00  2.10           C  
ATOM    469  C   CYS A  30      12.808   0.526   1.749  1.00  2.10           C  
ATOM    470  O   CYS A  30      12.548   0.236   0.595  1.00  2.10           O  
ATOM    471  CB  CYS A  30      12.411   3.012   1.862  1.00  2.10           C  
ATOM    472  SG  CYS A  30      14.142   3.518   1.728  1.00  2.10           S  
ATOM    473  H   CYS A  30      12.758   2.404   4.387  1.00  2.10           H  
ATOM    474  HA  CYS A  30      11.022   1.520   2.275  1.00  2.10           H  
ATOM    475 1HB  CYS A  30      11.990   3.056   0.872  1.00  2.10           H  
ATOM    476 2HB  CYS A  30      11.913   3.758   2.434  1.00  2.10           H  
ATOM    477  N   CYS A  31      13.720  -0.109   2.444  1.00  2.17           N  
ATOM    478  CA  CYS A  31      14.510  -1.225   1.951  1.00  2.17           C  
ATOM    479  C   CYS A  31      15.029  -1.050   0.514  1.00  2.17           C  
ATOM    480  O   CYS A  31      15.978  -0.307   0.285  1.00  2.17           O  
ATOM    481  CB  CYS A  31      13.653  -2.489   2.054  1.00  2.17           C  
ATOM    482  SG  CYS A  31      14.441  -4.044   1.599  1.00  2.17           S  
ATOM    483  H   CYS A  31      13.866   0.212   3.380  1.00  2.17           H  
ATOM    484  HA  CYS A  31      15.371  -1.340   2.610  1.00  2.17           H  
ATOM    485 1HB  CYS A  31      13.298  -2.589   3.079  1.00  2.17           H  
ATOM    486 2HB  CYS A  31      12.769  -2.366   1.431  1.00  2.17           H  
ATOM    487  HG  CYS A  31      13.379  -4.803   1.843  1.00  2.17           H  
ATOM    488  N   ARG A  32      14.435  -1.774  -0.439  1.00  2.32           N  
ATOM    489  CA  ARG A  32      14.891  -1.796  -1.831  1.00  2.32           C  
ATOM    490  C   ARG A  32      13.748  -1.610  -2.825  1.00  2.32           C  
ATOM    491  O   ARG A  32      12.567  -1.776  -2.491  1.00  2.32           O  
ATOM    492  CB  ARG A  32      15.612  -3.096  -2.143  1.00  2.32           C  
ATOM    493  CG  ARG A  32      16.898  -3.325  -1.351  1.00  2.32           C  
ATOM    494  CD  ARG A  32      17.580  -4.574  -1.762  1.00  2.32           C  
ATOM    495  NE  ARG A  32      18.107  -4.467  -3.118  1.00  2.32           N  
ATOM    496  CZ  ARG A  32      18.679  -5.478  -3.807  1.00  2.32           C  
ATOM    497  NH1 ARG A  32      18.794  -6.672  -3.256  1.00  2.32           N  
ATOM    498  NH2 ARG A  32      19.131  -5.274  -5.035  1.00  2.32           N  
ATOM    499  H   ARG A  32      13.645  -2.344  -0.189  1.00  2.32           H  
ATOM    500  HA  ARG A  32      15.596  -0.980  -1.975  1.00  2.32           H  
ATOM    501 1HB  ARG A  32      14.949  -3.937  -1.963  1.00  2.32           H  
ATOM    502 2HB  ARG A  32      15.877  -3.107  -3.206  1.00  2.32           H  
ATOM    503 1HG  ARG A  32      17.576  -2.486  -1.530  1.00  2.32           H  
ATOM    504 2HG  ARG A  32      16.681  -3.391  -0.293  1.00  2.32           H  
ATOM    505 1HD  ARG A  32      18.410  -4.775  -1.087  1.00  2.32           H  
ATOM    506 2HD  ARG A  32      16.874  -5.400  -1.733  1.00  2.32           H  
ATOM    507  HE  ARG A  32      18.038  -3.542  -3.578  1.00  2.32           H  
ATOM    508 1HH1 ARG A  32      18.453  -6.830  -2.319  1.00  2.32           H  
ATOM    509 2HH1 ARG A  32      19.223  -7.427  -3.772  1.00  2.32           H  
ATOM    510 1HH2 ARG A  32      19.046  -4.357  -5.464  1.00  2.32           H  
ATOM    511 2HH2 ARG A  32      19.558  -6.028  -5.547  1.00  2.32           H  
ATOM    512  N   ARG A  33      14.095  -1.229  -4.048  1.00  2.52           N  
ATOM    513  CA  ARG A  33      13.092  -1.075  -5.088  1.00  2.52           C  
ATOM    514  C   ARG A  33      12.711  -2.458  -5.649  1.00  2.52           C  
ATOM    515  O   ARG A  33      13.552  -3.357  -5.662  1.00  2.52           O  
ATOM    516  CB  ARG A  33      13.643  -0.200  -6.204  1.00  2.52           C  
ATOM    517  CG  ARG A  33      13.915   1.242  -5.797  1.00  2.52           C  
ATOM    518  CD  ARG A  33      14.557   2.026  -6.872  1.00  2.52           C  
ATOM    519  NE  ARG A  33      15.904   1.543  -7.161  1.00  2.52           N  
ATOM    520  CZ  ARG A  33      16.669   1.980  -8.189  1.00  2.52           C  
ATOM    521  NH1 ARG A  33      16.205   2.911  -8.998  1.00  2.52           N  
ATOM    522  NH2 ARG A  33      17.877   1.480  -8.392  1.00  2.52           N  
ATOM    523  H   ARG A  33      15.080  -1.068  -4.289  1.00  2.52           H  
ATOM    524  HA  ARG A  33      12.242  -0.572  -4.646  1.00  2.52           H  
ATOM    525 1HB  ARG A  33      14.580  -0.623  -6.567  1.00  2.52           H  
ATOM    526 2HB  ARG A  33      12.941  -0.191  -7.039  1.00  2.52           H  
ATOM    527 1HG  ARG A  33      12.974   1.728  -5.546  1.00  2.52           H  
ATOM    528 2HG  ARG A  33      14.579   1.257  -4.927  1.00  2.52           H  
ATOM    529 1HD  ARG A  33      13.964   1.951  -7.779  1.00  2.52           H  
ATOM    530 2HD  ARG A  33      14.626   3.069  -6.558  1.00  2.52           H  
ATOM    531  HE  ARG A  33      16.290   0.820  -6.526  1.00  2.52           H  
ATOM    532 1HH1 ARG A  33      15.283   3.297  -8.849  1.00  2.52           H  
ATOM    533 2HH1 ARG A  33      16.771   3.241  -9.766  1.00  2.52           H  
ATOM    534 1HH2 ARG A  33      18.238   0.756  -7.779  1.00  2.52           H  
ATOM    535 2HH2 ARG A  33      18.436   1.812  -9.162  1.00  2.52           H  
ATOM    536  N   PRO A  34      11.448  -2.669  -6.050  1.00  2.73           N  
ATOM    537  CA  PRO A  34      10.965  -3.840  -6.750  1.00  2.73           C  
ATOM    538  C   PRO A  34      11.120  -3.648  -8.250  1.00  2.73           C  
ATOM    539  O   PRO A  34      11.072  -4.613  -9.012  1.00  2.73           O  
ATOM    540  OXT PRO A  34      10.987  -2.511  -8.699  1.00  2.73           O  
ATOM    541  CB  PRO A  34       9.493  -3.886  -6.337  1.00  2.73           C  
ATOM    542  CG  PRO A  34       9.116  -2.430  -6.136  1.00  2.73           C  
ATOM    543  CD  PRO A  34      10.389  -1.748  -5.637  1.00  2.73           C  
ATOM    544  HA  PRO A  34      11.511  -4.729  -6.406  1.00  2.73           H  
ATOM    545 1HB  PRO A  34       8.897  -4.384  -7.115  1.00  2.73           H  
ATOM    546 2HB  PRO A  34       9.382  -4.482  -5.416  1.00  2.73           H  
ATOM    547 1HG  PRO A  34       8.751  -2.002  -7.081  1.00  2.73           H  
ATOM    548 2HG  PRO A  34       8.287  -2.356  -5.416  1.00  2.73           H  
ATOM    549 1HD  PRO A  34      10.501  -0.760  -6.106  1.00  2.73           H  
ATOM    550 2HD  PRO A  34      10.355  -1.707  -4.537  1.00  2.73           H  
TER     551
ENDMDL

REMARK ID 636659 MODEL 4 Mic_B_AP01142
PFRMAT TS
TARGET Mic_B_AP01142
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.462   2.292  -2.423  1.00  2.89           N  
ATOM      2  CA  LYS A   1       1.898   2.472  -2.205  1.00  2.89           C  
ATOM      3  C   LYS A   1       2.244   3.882  -1.703  1.00  2.89           C  
ATOM      4  O   LYS A   1       2.563   4.755  -2.510  1.00  2.89           O  
ATOM      5  CB  LYS A   1       2.660   2.175  -3.498  1.00  2.89           C  
ATOM      6  CG  LYS A   1       2.581   0.714  -3.955  1.00  2.89           C  
ATOM      7  CD  LYS A   1       3.323   0.484  -5.275  1.00  2.89           C  
ATOM      8  CE  LYS A   1       3.254  -0.981  -5.703  1.00  2.89           C  
ATOM      9  NZ  LYS A   1       3.939  -1.215  -7.008  1.00  2.89           N  
ATOM     10 1H   LYS A   1       0.150   1.449  -1.963  1.00  2.89           H  
ATOM     11 2H   LYS A   1      -0.042   3.086  -2.052  1.00  2.89           H  
ATOM     12 3H   LYS A   1       0.283   2.218  -3.414  1.00  2.89           H  
ATOM     13  HA  LYS A   1       2.228   1.747  -1.463  1.00  2.89           H  
ATOM     14 1HB  LYS A   1       2.269   2.798  -4.302  1.00  2.89           H  
ATOM     15 2HB  LYS A   1       3.709   2.434  -3.367  1.00  2.89           H  
ATOM     16 1HG  LYS A   1       3.018   0.072  -3.190  1.00  2.89           H  
ATOM     17 2HG  LYS A   1       1.536   0.432  -4.085  1.00  2.89           H  
ATOM     18 1HD  LYS A   1       2.874   1.099  -6.055  1.00  2.89           H  
ATOM     19 2HD  LYS A   1       4.367   0.772  -5.170  1.00  2.89           H  
ATOM     20 1HE  LYS A   1       3.729  -1.595  -4.938  1.00  2.89           H  
ATOM     21 2HE  LYS A   1       2.208  -1.277  -5.794  1.00  2.89           H  
ATOM     22 1HZ  LYS A   1       3.871  -2.193  -7.255  1.00  2.89           H  
ATOM     23 2HZ  LYS A   1       3.497  -0.658  -7.726  1.00  2.89           H  
ATOM     24 3HZ  LYS A   1       4.916  -0.955  -6.933  1.00  2.89           H  
ATOM     25  N   PRO A   2       2.134   4.151  -0.386  1.00  2.61           N  
ATOM     26  CA  PRO A   2       2.464   5.410   0.271  1.00  2.61           C  
ATOM     27  C   PRO A   2       3.934   5.758   0.101  1.00  2.61           C  
ATOM     28  O   PRO A   2       4.774   4.859   0.040  1.00  2.61           O  
ATOM     29  CB  PRO A   2       2.174   5.118   1.749  1.00  2.61           C  
ATOM     30  CG  PRO A   2       1.209   3.962   1.743  1.00  2.61           C  
ATOM     31  CD  PRO A   2       1.627   3.120   0.557  1.00  2.61           C  
ATOM     32  HA  PRO A   2       1.821   6.212  -0.117  1.00  2.61           H  
ATOM     33 1HB  PRO A   2       3.109   4.905   2.273  1.00  2.61           H  
ATOM     34 2HB  PRO A   2       1.752   6.015   2.224  1.00  2.61           H  
ATOM     35 1HG  PRO A   2       1.278   3.415   2.699  1.00  2.61           H  
ATOM     36 2HG  PRO A   2       0.177   4.332   1.665  1.00  2.61           H  
ATOM     37 1HD  PRO A   2       2.438   2.435   0.851  1.00  2.61           H  
ATOM     38 2HD  PRO A   2       0.748   2.596   0.189  1.00  2.61           H  
ATOM     39  N   TYR A   3       4.251   7.055   0.092  1.00  2.35           N  
ATOM     40  CA  TYR A   3       5.654   7.462   0.052  1.00  2.35           C  
ATOM     41  C   TYR A   3       6.264   7.110   1.384  1.00  2.35           C  
ATOM     42  O   TYR A   3       5.576   7.155   2.408  1.00  2.35           O  
ATOM     43  CB  TYR A   3       5.825   8.944  -0.244  1.00  2.35           C  
ATOM     44  CG  TYR A   3       5.558   9.299  -1.670  1.00  2.35           C  
ATOM     45  CD1 TYR A   3       4.470  10.080  -2.027  1.00  2.35           C  
ATOM     46  CD2 TYR A   3       6.412   8.823  -2.630  1.00  2.35           C  
ATOM     47  CE1 TYR A   3       4.258  10.387  -3.362  1.00  2.35           C  
ATOM     48  CE2 TYR A   3       6.211   9.121  -3.958  1.00  2.35           C  
ATOM     49  CZ  TYR A   3       5.140   9.905  -4.329  1.00  2.35           C  
ATOM     50  OH  TYR A   3       4.936  10.206  -5.656  1.00  2.35           O  
ATOM     51  H   TYR A   3       3.525   7.756   0.126  1.00  2.35           H  
ATOM     52  HA  TYR A   3       6.174   6.883  -0.718  1.00  2.35           H  
ATOM     53 1HB  TYR A   3       5.154   9.524   0.386  1.00  2.35           H  
ATOM     54 2HB  TYR A   3       6.847   9.244  -0.004  1.00  2.35           H  
ATOM     55  HD1 TYR A   3       3.789  10.455  -1.263  1.00  2.35           H  
ATOM     56  HD2 TYR A   3       7.248   8.203  -2.322  1.00  2.35           H  
ATOM     57  HE1 TYR A   3       3.409  11.004  -3.651  1.00  2.35           H  
ATOM     58  HE2 TYR A   3       6.898   8.737  -4.711  1.00  2.35           H  
ATOM     59  HH  TYR A   3       4.144  10.741  -5.744  1.00  2.35           H  
ATOM     60  N   CYS A   4       7.557   6.800   1.384  1.00  2.17           N  
ATOM     61  CA  CYS A   4       8.176   6.304   2.599  1.00  2.17           C  
ATOM     62  C   CYS A   4       9.273   7.180   3.215  1.00  2.17           C  
ATOM     63  O   CYS A   4       9.096   7.694   4.319  1.00  2.17           O  
ATOM     64  CB  CYS A   4       8.773   4.947   2.250  1.00  2.17           C  
ATOM     65  SG  CYS A   4       9.606   4.114   3.550  1.00  2.17           S  
ATOM     66  H   CYS A   4       8.079   6.785   0.516  1.00  2.17           H  
ATOM     67  HA  CYS A   4       7.393   6.165   3.344  1.00  2.17           H  
ATOM     68 1HB  CYS A   4       7.990   4.302   1.881  1.00  2.17           H  
ATOM     69 2HB  CYS A   4       9.476   5.075   1.428  1.00  2.17           H  
ATOM     70  N   SER A   5      10.364   7.399   2.477  1.00  2.06           N  
ATOM     71  CA  SER A   5      11.647   8.033   2.874  1.00  2.06           C  
ATOM     72  C   SER A   5      12.324   7.174   3.957  1.00  2.06           C  
ATOM     73  O   SER A   5      11.650   6.520   4.751  1.00  2.06           O  
ATOM     74  CB  SER A   5      11.485   9.471   3.382  1.00  2.06           C  
ATOM     75  OG  SER A   5      10.863   9.552   4.646  1.00  2.06           O  
ATOM     76  H   SER A   5      10.400   6.984   1.546  1.00  2.06           H  
ATOM     77  HA  SER A   5      12.293   8.048   2.013  1.00  2.06           H  
ATOM     78 1HB  SER A   5      12.468   9.942   3.434  1.00  2.06           H  
ATOM     79 2HB  SER A   5      10.904  10.032   2.656  1.00  2.06           H  
ATOM     80  HG  SER A   5      10.138   8.928   4.640  1.00  2.06           H  
ATOM     81  N   CYS A   6      13.649   7.250   4.077  1.00  2.05           N  
ATOM     82  CA  CYS A   6      14.318   6.309   4.978  1.00  2.05           C  
ATOM     83  C   CYS A   6      14.980   6.946   6.171  1.00  2.05           C  
ATOM     84  O   CYS A   6      15.672   7.957   6.053  1.00  2.05           O  
ATOM     85  CB  CYS A   6      15.422   5.540   4.265  1.00  2.05           C  
ATOM     86  SG  CYS A   6      14.925   4.375   3.033  1.00  2.05           S  
ATOM     87  H   CYS A   6      14.192   7.865   3.481  1.00  2.05           H  
ATOM     88  HA  CYS A   6      13.578   5.594   5.341  1.00  2.05           H  
ATOM     89 1HB  CYS A   6      16.056   6.262   3.773  1.00  2.05           H  
ATOM     90 2HB  CYS A   6      16.026   5.017   4.998  1.00  2.05           H  
ATOM     91  N   LYS A   7      14.957   6.224   7.279  1.00  2.11           N  
ATOM     92  CA  LYS A   7      15.751   6.625   8.432  1.00  2.11           C  
ATOM     93  C   LYS A   7      17.223   6.621   8.017  1.00  2.11           C  
ATOM     94  O   LYS A   7      18.014   7.506   8.349  1.00  2.11           O  
ATOM     95  CB  LYS A   7      15.540   5.663   9.597  1.00  2.11           C  
ATOM     96  CG  LYS A   7      16.289   6.049  10.864  1.00  2.11           C  
ATOM     97  CD  LYS A   7      15.998   5.089  12.011  1.00  2.11           C  
ATOM     98  CE  LYS A   7      16.786   5.475  13.258  1.00  2.11           C  
ATOM     99  NZ  LYS A   7      16.521   4.555  14.393  1.00  2.11           N  
ATOM    100  H   LYS A   7      14.386   5.369   7.306  1.00  2.11           H  
ATOM    101  HA  LYS A   7      15.474   7.637   8.730  1.00  2.11           H  
ATOM    102 1HB  LYS A   7      14.478   5.594   9.833  1.00  2.11           H  
ATOM    103 2HB  LYS A   7      15.877   4.668   9.305  1.00  2.11           H  
ATOM    104 1HG  LYS A   7      17.359   6.045  10.660  1.00  2.11           H  
ATOM    105 2HG  LYS A   7      15.998   7.055  11.162  1.00  2.11           H  
ATOM    106 1HD  LYS A   7      14.929   5.088  12.238  1.00  2.11           H  
ATOM    107 2HD  LYS A   7      16.287   4.080  11.717  1.00  2.11           H  
ATOM    108 1HE  LYS A   7      17.849   5.450  13.025  1.00  2.11           H  
ATOM    109 2HE  LYS A   7      16.514   6.488  13.555  1.00  2.11           H  
ATOM    110 1HZ  LYS A   7      17.063   4.842  15.195  1.00  2.11           H  
ATOM    111 2HZ  LYS A   7      15.538   4.580  14.623  1.00  2.11           H  
ATOM    112 3HZ  LYS A   7      16.780   3.613  14.129  1.00  2.11           H  
ATOM    113  N   TRP A   8      17.552   5.594   7.238  1.00  2.26           N  
ATOM    114  CA  TRP A   8      18.879   5.282   6.745  1.00  2.26           C  
ATOM    115  C   TRP A   8      19.275   5.980   5.442  1.00  2.26           C  
ATOM    116  O   TRP A   8      20.345   5.704   4.905  1.00  2.26           O  
ATOM    117  CB  TRP A   8      18.951   3.775   6.501  1.00  2.26           C  
ATOM    118  CG  TRP A   8      18.768   2.956   7.741  1.00  2.26           C  
ATOM    119  CD1 TRP A   8      18.702   3.415   9.024  1.00  2.26           C  
ATOM    120  CD2 TRP A   8      18.636   1.521   7.824  1.00  2.26           C  
ATOM    121  NE1 TRP A   8      18.535   2.369   9.891  1.00  2.26           N  
ATOM    122  CE2 TRP A   8      18.493   1.203   9.175  1.00  2.26           C  
ATOM    123  CE3 TRP A   8      18.634   0.493   6.875  1.00  2.26           C  
ATOM    124  CZ2 TRP A   8      18.347  -0.101   9.607  1.00  2.26           C  
ATOM    125  CZ3 TRP A   8      18.490  -0.815   7.313  1.00  2.26           C  
ATOM    126  CH2 TRP A   8      18.353  -1.099   8.646  1.00  2.26           C  
ATOM    127  H   TRP A   8      16.811   4.952   7.003  1.00  2.26           H  
ATOM    128  HA  TRP A   8      19.598   5.561   7.516  1.00  2.26           H  
ATOM    129 1HB  TRP A   8      18.173   3.491   5.787  1.00  2.26           H  
ATOM    130 2HB  TRP A   8      19.911   3.525   6.053  1.00  2.26           H  
ATOM    131  HD1 TRP A   8      18.780   4.458   9.316  1.00  2.26           H  
ATOM    132  HE1 TRP A   8      18.458   2.436  10.893  1.00  2.26           H  
ATOM    133  HE3 TRP A   8      18.740   0.716   5.812  1.00  2.26           H  
ATOM    134  HZ2 TRP A   8      18.235  -0.350  10.664  1.00  2.26           H  
ATOM    135  HZ3 TRP A   8      18.488  -1.614   6.569  1.00  2.26           H  
ATOM    136  HH2 TRP A   8      18.245  -2.135   8.961  1.00  2.26           H  
ATOM    137  N   ARG A   9      18.405   6.829   4.883  1.00  2.48           N  
ATOM    138  CA  ARG A   9      18.696   7.479   3.601  1.00  2.48           C  
ATOM    139  C   ARG A   9      19.100   6.439   2.539  1.00  2.48           C  
ATOM    140  O   ARG A   9      20.064   6.634   1.800  1.00  2.48           O  
ATOM    141  CB  ARG A   9      19.801   8.512   3.775  1.00  2.48           C  
ATOM    142  CG  ARG A   9      19.327   9.857   4.321  1.00  2.48           C  
ATOM    143  CD  ARG A   9      18.894   9.776   5.780  1.00  2.48           C  
ATOM    144  NE  ARG A   9      18.589  11.105   6.311  1.00  2.48           N  
ATOM    145  CZ  ARG A   9      18.076  11.391   7.539  1.00  2.48           C  
ATOM    146  NH1 ARG A   9      17.783  10.449   8.424  1.00  2.48           N  
ATOM    147  NH2 ARG A   9      17.863  12.660   7.862  1.00  2.48           N  
ATOM    148  H   ARG A   9      17.539   7.078   5.364  1.00  2.48           H  
ATOM    149  HA  ARG A   9      17.791   7.994   3.263  1.00  2.48           H  
ATOM    150 1HB  ARG A   9      20.567   8.142   4.452  1.00  2.48           H  
ATOM    151 2HB  ARG A   9      20.280   8.695   2.814  1.00  2.48           H  
ATOM    152 1HG  ARG A   9      20.130  10.590   4.238  1.00  2.48           H  
ATOM    153 2HG  ARG A   9      18.466  10.192   3.737  1.00  2.48           H  
ATOM    154 1HD  ARG A   9      17.995   9.160   5.865  1.00  2.48           H  
ATOM    155 2HD  ARG A   9      19.689   9.338   6.382  1.00  2.48           H  
ATOM    156  HE  ARG A   9      18.778  11.888   5.705  1.00  2.48           H  
ATOM    157 1HH1 ARG A   9      17.925   9.446   8.224  1.00  2.48           H  
ATOM    158 2HH1 ARG A   9      17.406  10.708   9.319  1.00  2.48           H  
ATOM    159 1HH2 ARG A   9      18.080  13.392   7.202  1.00  2.48           H  
ATOM    160 2HH2 ARG A   9      17.484  12.892   8.769  1.00  2.48           H  
ATOM    161  N   CYS A  10      18.324   5.359   2.450  1.00  2.75           N  
ATOM    162  CA  CYS A  10      18.572   4.199   1.591  1.00  2.75           C  
ATOM    163  C   CYS A  10      18.869   4.568   0.158  1.00  2.75           C  
ATOM    164  O   CYS A  10      19.728   3.981  -0.500  1.00  2.75           O  
ATOM    165  CB  CYS A  10      17.297   3.361   1.490  1.00  2.75           C  
ATOM    166  SG  CYS A  10      16.484   3.013   3.041  1.00  2.75           S  
ATOM    167  H   CYS A  10      17.533   5.312   3.065  1.00  2.75           H  
ATOM    168  HA  CYS A  10      19.403   3.624   2.006  1.00  2.75           H  
ATOM    169 1HB  CYS A  10      16.580   3.858   0.836  1.00  2.75           H  
ATOM    170 2HB  CYS A  10      17.537   2.403   1.022  1.00  2.75           H  
ATOM    171  N   GLY A  11      18.097   5.516  -0.340  1.00  3.03           N  
ATOM    172  CA  GLY A  11      18.136   5.952  -1.719  1.00  3.03           C  
ATOM    173  C   GLY A  11      18.954   7.203  -1.971  1.00  3.03           C  
ATOM    174  O   GLY A  11      18.776   7.843  -3.022  1.00  3.03           O  
ATOM    175  H   GLY A  11      17.438   5.957   0.285  1.00  3.03           H  
ATOM    176 1HA  GLY A  11      18.523   5.142  -2.339  1.00  3.03           H  
ATOM    177 2HA  GLY A  11      17.123   6.121  -2.043  1.00  3.03           H  
ATOM    178  N   ILE A  12      19.781   7.599  -0.977  1.00  3.26           N  
ATOM    179  CA  ILE A  12      20.643   8.799  -0.968  1.00  3.26           C  
ATOM    180  C   ILE A  12      20.283   9.840  -2.032  1.00  3.26           C  
ATOM    181  O   ILE A  12      21.134  10.292  -2.803  1.00  3.26           O  
ATOM    182  CB  ILE A  12      22.112   8.382  -1.131  1.00  3.26           C  
ATOM    183  CG1 ILE A  12      22.317   7.684  -2.488  1.00  3.26           C  
ATOM    184  CG2 ILE A  12      22.497   7.437   0.004  1.00  3.26           C  
ATOM    185  CD1 ILE A  12      23.764   7.441  -2.834  1.00  3.26           C  
ATOM    186  H   ILE A  12      19.839   7.013  -0.143  1.00  3.26           H  
ATOM    187  HA  ILE A  12      20.538   9.271   0.009  1.00  3.26           H  
ATOM    188  HB  ILE A  12      22.746   9.267  -1.106  1.00  3.26           H  
ATOM    189 1HG1 ILE A  12      21.807   6.721  -2.467  1.00  3.26           H  
ATOM    190 2HG1 ILE A  12      21.866   8.298  -3.272  1.00  3.26           H  
ATOM    191 1HG2 ILE A  12      23.538   7.141  -0.099  1.00  3.26           H  
ATOM    192 2HG2 ILE A  12      22.354   7.936   0.964  1.00  3.26           H  
ATOM    193 3HG2 ILE A  12      21.861   6.547  -0.034  1.00  3.26           H  
ATOM    194 1HD1 ILE A  12      23.828   6.944  -3.801  1.00  3.26           H  
ATOM    195 2HD1 ILE A  12      24.290   8.395  -2.880  1.00  3.26           H  
ATOM    196 3HD1 ILE A  12      24.219   6.813  -2.071  1.00  3.26           H  
ATOM    197  N   GLY A  13      19.012  10.194  -2.061  1.00  3.39           N  
ATOM    198  CA  GLY A  13      18.409  11.036  -3.061  1.00  3.39           C  
ATOM    199  C   GLY A  13      16.961  10.588  -3.125  1.00  3.39           C  
ATOM    200  O   GLY A  13      16.432  10.050  -2.155  1.00  3.39           O  
ATOM    201  H   GLY A  13      18.409   9.785  -1.362  1.00  3.39           H  
ATOM    202 1HA  GLY A  13      18.480  12.086  -2.778  1.00  3.39           H  
ATOM    203 2HA  GLY A  13      18.900  10.894  -4.022  1.00  3.39           H  
ATOM    204  N   GLU A  14      16.313  10.743  -4.263  1.00  3.36           N  
ATOM    205  CA  GLU A  14      14.890  10.437  -4.293  1.00  3.36           C  
ATOM    206  C   GLU A  14      14.554   8.954  -4.388  1.00  3.36           C  
ATOM    207  O   GLU A  14      13.371   8.596  -4.427  1.00  3.36           O  
ATOM    208  CB  GLU A  14      14.183  11.125  -5.449  1.00  3.36           C  
ATOM    209  CG  GLU A  14      14.145  12.630  -5.401  1.00  3.36           C  
ATOM    210  CD  GLU A  14      13.191  13.184  -6.435  1.00  3.36           C  
ATOM    211  OE1 GLU A  14      12.549  12.392  -7.114  1.00  3.36           O  
ATOM    212  OE2 GLU A  14      13.050  14.373  -6.519  1.00  3.36           O  
ATOM    213  H   GLU A  14      16.781  11.128  -5.071  1.00  3.36           H  
ATOM    214  HA  GLU A  14      14.455  10.811  -3.366  1.00  3.36           H  
ATOM    215 1HB  GLU A  14      14.677  10.849  -6.377  1.00  3.36           H  
ATOM    216 2HB  GLU A  14      13.160  10.765  -5.505  1.00  3.36           H  
ATOM    217 1HG  GLU A  14      13.828  12.950  -4.410  1.00  3.36           H  
ATOM    218 2HG  GLU A  14      15.146  13.020  -5.581  1.00  3.36           H  
ATOM    219  N   GLU A  15      15.538   8.057  -4.424  1.00  3.21           N  
ATOM    220  CA  GLU A  15      15.173   6.655  -4.513  1.00  3.21           C  
ATOM    221  C   GLU A  15      14.478   6.207  -3.221  1.00  3.21           C  
ATOM    222  O   GLU A  15      13.778   5.199  -3.201  1.00  3.21           O  
ATOM    223  CB  GLU A  15      16.374   5.780  -4.877  1.00  3.21           C  
ATOM    224  CG  GLU A  15      16.859   5.953  -6.300  1.00  3.21           C  
ATOM    225  CD  GLU A  15      18.068   5.116  -6.610  1.00  3.21           C  
ATOM    226  OE1 GLU A  15      18.576   4.482  -5.712  1.00  3.21           O  
ATOM    227  OE2 GLU A  15      18.481   5.099  -7.745  1.00  3.21           O  
ATOM    228  H   GLU A  15      16.527   8.309  -4.334  1.00  3.21           H  
ATOM    229  HA  GLU A  15      14.458   6.554  -5.320  1.00  3.21           H  
ATOM    230 1HB  GLU A  15      17.209   6.040  -4.273  1.00  3.21           H  
ATOM    231 2HB  GLU A  15      16.139   4.728  -4.707  1.00  3.21           H  
ATOM    232 1HG  GLU A  15      16.061   5.679  -6.975  1.00  3.21           H  
ATOM    233 2HG  GLU A  15      17.093   7.006  -6.463  1.00  3.21           H  
ATOM    234  N   GLU A  16      14.677   6.960  -2.127  1.00  3.01           N  
ATOM    235  CA  GLU A  16      14.041   6.633  -0.849  1.00  3.01           C  
ATOM    236  C   GLU A  16      12.510   6.809  -0.888  1.00  3.01           C  
ATOM    237  O   GLU A  16      11.808   6.354   0.019  1.00  3.01           O  
ATOM    238  CB  GLU A  16      14.626   7.456   0.304  1.00  3.01           C  
ATOM    239  CG  GLU A  16      14.292   8.942   0.280  1.00  3.01           C  
ATOM    240  CD  GLU A  16      14.830   9.698   1.482  1.00  3.01           C  
ATOM    241  OE1 GLU A  16      15.193   9.067   2.461  1.00  3.01           O  
ATOM    242  OE2 GLU A  16      14.864  10.902   1.431  1.00  3.01           O  
ATOM    243  H   GLU A  16      15.254   7.806  -2.192  1.00  3.01           H  
ATOM    244  HA  GLU A  16      14.242   5.584  -0.635  1.00  3.01           H  
ATOM    245 1HB  GLU A  16      14.290   7.035   1.246  1.00  3.01           H  
ATOM    246 2HB  GLU A  16      15.715   7.369   0.287  1.00  3.01           H  
ATOM    247 1HG  GLU A  16      14.708   9.365  -0.618  1.00  3.01           H  
ATOM    248 2HG  GLU A  16      13.216   9.072   0.220  1.00  3.01           H  
ATOM    249  N   LYS A  17      11.965   7.481  -1.917  1.00  2.81           N  
ATOM    250  CA  LYS A  17      10.518   7.647  -1.969  1.00  2.81           C  
ATOM    251  C   LYS A  17       9.856   6.268  -1.900  1.00  2.81           C  
ATOM    252  O   LYS A  17       8.978   6.032  -1.063  1.00  2.81           O  
ATOM    253  CB  LYS A  17      10.140   8.394  -3.252  1.00  2.81           C  
ATOM    254  CG  LYS A  17      10.452   9.894  -3.231  1.00  2.81           C  
ATOM    255  CD  LYS A  17      10.094  10.570  -4.562  1.00  2.81           C  
ATOM    256  CE  LYS A  17      10.316  12.081  -4.493  1.00  2.81           C  
ATOM    257  NZ  LYS A  17      10.080  12.767  -5.814  1.00  2.81           N  
ATOM    258  H   LYS A  17      12.545   7.852  -2.671  1.00  2.81           H  
ATOM    259  HA  LYS A  17      10.197   8.231  -1.107  1.00  2.81           H  
ATOM    260 1HB  LYS A  17      10.710   7.971  -4.080  1.00  2.81           H  
ATOM    261 2HB  LYS A  17       9.104   8.249  -3.480  1.00  2.81           H  
ATOM    262 1HG  LYS A  17       9.894  10.374  -2.428  1.00  2.81           H  
ATOM    263 2HG  LYS A  17      11.523  10.033  -3.044  1.00  2.81           H  
ATOM    264 1HD  LYS A  17      10.725  10.160  -5.356  1.00  2.81           H  
ATOM    265 2HD  LYS A  17       9.052  10.373  -4.808  1.00  2.81           H  
ATOM    266 1HE  LYS A  17       9.628  12.492  -3.760  1.00  2.81           H  
ATOM    267 2HE  LYS A  17      11.336  12.281  -4.170  1.00  2.81           H  
ATOM    268 1HZ  LYS A  17      10.234  13.759  -5.703  1.00  2.81           H  
ATOM    269 2HZ  LYS A  17      10.749  12.418  -6.520  1.00  2.81           H  
ATOM    270 3HZ  LYS A  17       9.139  12.606  -6.128  1.00  2.81           H  
ATOM    271  N   GLY A  18      10.309   5.366  -2.777  1.00  2.64           N  
ATOM    272  CA  GLY A  18       9.976   3.937  -2.777  1.00  2.64           C  
ATOM    273  C   GLY A  18       8.541   3.555  -2.457  1.00  2.64           C  
ATOM    274  O   GLY A  18       7.577   4.164  -2.923  1.00  2.64           O  
ATOM    275  H   GLY A  18      11.001   5.681  -3.444  1.00  2.64           H  
ATOM    276 1HA  GLY A  18      10.255   3.510  -3.740  1.00  2.64           H  
ATOM    277 2HA  GLY A  18      10.615   3.455  -2.043  1.00  2.64           H  
ATOM    278  N   ILE A  19       8.467   2.483  -1.663  1.00  2.51           N  
ATOM    279  CA  ILE A  19       7.281   1.886  -1.059  1.00  2.51           C  
ATOM    280  C   ILE A  19       7.680   1.751   0.398  1.00  2.51           C  
ATOM    281  O   ILE A  19       8.831   1.996   0.715  1.00  2.51           O  
ATOM    282  CB  ILE A  19       6.919   0.519  -1.660  1.00  2.51           C  
ATOM    283  CG1 ILE A  19       8.031  -0.452  -1.407  1.00  2.51           C  
ATOM    284  CG2 ILE A  19       6.674   0.657  -3.155  1.00  2.51           C  
ATOM    285  CD1 ILE A  19       7.711  -1.871  -1.765  1.00  2.51           C  
ATOM    286  H   ILE A  19       9.350   2.066  -1.411  1.00  2.51           H  
ATOM    287  HA  ILE A  19       6.429   2.566  -1.140  1.00  2.51           H  
ATOM    288  HB  ILE A  19       6.018   0.137  -1.183  1.00  2.51           H  
ATOM    289 1HG1 ILE A  19       8.851  -0.135  -1.984  1.00  2.51           H  
ATOM    290 2HG1 ILE A  19       8.311  -0.421  -0.352  1.00  2.51           H  
ATOM    291 1HG2 ILE A  19       6.411  -0.313  -3.577  1.00  2.51           H  
ATOM    292 2HG2 ILE A  19       5.863   1.358  -3.318  1.00  2.51           H  
ATOM    293 3HG2 ILE A  19       7.573   1.028  -3.646  1.00  2.51           H  
ATOM    294 1HD1 ILE A  19       8.579  -2.493  -1.563  1.00  2.51           H  
ATOM    295 2HD1 ILE A  19       6.869  -2.216  -1.167  1.00  2.51           H  
ATOM    296 3HD1 ILE A  19       7.459  -1.935  -2.821  1.00  2.51           H  
ATOM    297  N   CYS A  20       6.780   1.376   1.290  1.00  2.43           N  
ATOM    298  CA  CYS A  20       7.145   1.325   2.708  1.00  2.43           C  
ATOM    299  C   CYS A  20       7.550   0.002   3.387  1.00  2.43           C  
ATOM    300  O   CYS A  20       6.793  -0.474   4.231  1.00  2.43           O  
ATOM    301  CB  CYS A  20       5.994   1.879   3.534  1.00  2.43           C  
ATOM    302  SG  CYS A  20       5.584   3.619   3.230  1.00  2.43           S  
ATOM    303  H   CYS A  20       5.837   1.153   1.003  1.00  2.43           H  
ATOM    304  HA  CYS A  20       7.980   1.992   2.832  1.00  2.43           H  
ATOM    305 1HB  CYS A  20       5.099   1.287   3.341  1.00  2.43           H  
ATOM    306 2HB  CYS A  20       6.233   1.769   4.578  1.00  2.43           H  
ATOM    307  HG  CYS A  20       5.406   3.533   1.907  1.00  2.43           H  
ATOM    308  N   HIS A  21       8.713  -0.614   3.095  1.00  2.39           N  
ATOM    309  CA  HIS A  21       9.017  -1.783   3.920  1.00  2.39           C  
ATOM    310  C   HIS A  21       9.386  -1.278   5.316  1.00  2.39           C  
ATOM    311  O   HIS A  21      10.021  -0.221   5.464  1.00  2.39           O  
ATOM    312  CB  HIS A  21      10.158  -2.652   3.384  1.00  2.39           C  
ATOM    313  CG  HIS A  21       9.853  -3.402   2.112  1.00  2.39           C  
ATOM    314  ND1 HIS A  21       8.811  -4.305   2.007  1.00  2.39           N  
ATOM    315  CD2 HIS A  21      10.489  -3.426   0.918  1.00  2.39           C  
ATOM    316  CE1 HIS A  21       8.808  -4.831   0.793  1.00  2.39           C  
ATOM    317  NE2 HIS A  21       9.815  -4.319   0.114  1.00  2.39           N  
ATOM    318  H   HIS A  21       9.389  -0.313   2.393  1.00  2.39           H  
ATOM    319  HA  HIS A  21       8.135  -2.417   4.015  1.00  2.39           H  
ATOM    320 1HB  HIS A  21      11.022  -2.032   3.209  1.00  2.39           H  
ATOM    321 2HB  HIS A  21      10.438  -3.380   4.146  1.00  2.39           H  
ATOM    322  HD1 HIS A  21       8.164  -4.549   2.730  1.00  2.39           H  
ATOM    323  HD2 HIS A  21      11.367  -2.907   0.547  1.00  2.39           H  
ATOM    324  HE1 HIS A  21       8.054  -5.564   0.509  1.00  2.39           H  
ATOM    325  N   LYS A  22       9.028  -2.044   6.339  1.00  2.39           N  
ATOM    326  CA  LYS A  22       9.295  -1.615   7.707  1.00  2.39           C  
ATOM    327  C   LYS A  22       9.969  -2.659   8.591  1.00  2.39           C  
ATOM    328  O   LYS A  22       9.579  -3.828   8.619  1.00  2.39           O  
ATOM    329  CB  LYS A  22       7.971  -1.189   8.361  1.00  2.39           C  
ATOM    330  CG  LYS A  22       8.126  -0.730   9.776  1.00  2.39           C  
ATOM    331  CD  LYS A  22       6.841  -0.302  10.429  1.00  2.39           C  
ATOM    332  CE  LYS A  22       7.151   0.111  11.847  1.00  2.39           C  
ATOM    333  NZ  LYS A  22       5.943   0.435  12.654  1.00  2.39           N  
ATOM    334  H   LYS A  22       8.532  -2.908   6.174  1.00  2.39           H  
ATOM    335  HA  LYS A  22       9.958  -0.750   7.673  1.00  2.39           H  
ATOM    336 1HB  LYS A  22       7.524  -0.379   7.785  1.00  2.39           H  
ATOM    337 2HB  LYS A  22       7.272  -2.024   8.355  1.00  2.39           H  
ATOM    338 1HG  LYS A  22       8.479  -1.571  10.341  1.00  2.39           H  
ATOM    339 2HG  LYS A  22       8.867   0.072   9.844  1.00  2.39           H  
ATOM    340 1HD  LYS A  22       6.407   0.533   9.891  1.00  2.39           H  
ATOM    341 2HD  LYS A  22       6.133  -1.128  10.437  1.00  2.39           H  
ATOM    342 1HE  LYS A  22       7.695  -0.699  12.337  1.00  2.39           H  
ATOM    343 2HE  LYS A  22       7.794   0.989  11.813  1.00  2.39           H  
ATOM    344 1HZ  LYS A  22       6.284   0.699  13.593  1.00  2.39           H  
ATOM    345 2HZ  LYS A  22       5.430   1.198  12.251  1.00  2.39           H  
ATOM    346 3HZ  LYS A  22       5.352  -0.373  12.721  1.00  2.39           H  
ATOM    347  N   PHE A  23      10.995  -2.205   9.298  1.00  2.39           N  
ATOM    348  CA  PHE A  23      11.717  -2.959  10.304  1.00  2.39           C  
ATOM    349  C   PHE A  23      11.022  -2.714  11.649  1.00  2.39           C  
ATOM    350  O   PHE A  23      10.342  -1.701  11.791  1.00  2.39           O  
ATOM    351  CB  PHE A  23      13.210  -2.618  10.266  1.00  2.39           C  
ATOM    352  CG  PHE A  23      13.913  -3.257   9.097  1.00  2.39           C  
ATOM    353  CD1 PHE A  23      13.239  -4.147   8.265  1.00  2.39           C  
ATOM    354  CD2 PHE A  23      15.244  -3.024   8.857  1.00  2.39           C  
ATOM    355  CE1 PHE A  23      13.882  -4.763   7.216  1.00  2.39           C  
ATOM    356  CE2 PHE A  23      15.892  -3.654   7.797  1.00  2.39           C  
ATOM    357  CZ  PHE A  23      15.208  -4.516   6.982  1.00  2.39           C  
ATOM    358  H   PHE A  23      11.262  -1.230   9.187  1.00  2.39           H  
ATOM    359  HA  PHE A  23      11.619  -4.006  10.045  1.00  2.39           H  
ATOM    360 1HB  PHE A  23      13.314  -1.539  10.156  1.00  2.39           H  
ATOM    361 2HB  PHE A  23      13.720  -2.892  11.167  1.00  2.39           H  
ATOM    362  HD1 PHE A  23      12.190  -4.363   8.447  1.00  2.39           H  
ATOM    363  HD2 PHE A  23      15.787  -2.341   9.505  1.00  2.39           H  
ATOM    364  HE1 PHE A  23      13.336  -5.454   6.574  1.00  2.39           H  
ATOM    365  HE2 PHE A  23      16.941  -3.468   7.608  1.00  2.39           H  
ATOM    366  HZ  PHE A  23      15.717  -5.005   6.153  1.00  2.39           H  
ATOM    367  N   PRO A  24      11.199  -3.562  12.669  1.00  2.38           N  
ATOM    368  CA  PRO A  24      10.471  -3.501  13.922  1.00  2.38           C  
ATOM    369  C   PRO A  24      10.436  -2.139  14.616  1.00  2.38           C  
ATOM    370  O   PRO A  24      11.380  -1.334  14.587  1.00  2.38           O  
ATOM    371  CB  PRO A  24      11.239  -4.514  14.782  1.00  2.38           C  
ATOM    372  CG  PRO A  24      11.781  -5.514  13.789  1.00  2.38           C  
ATOM    373  CD  PRO A  24      12.177  -4.683  12.599  1.00  2.38           C  
ATOM    374  HA  PRO A  24       9.447  -3.853  13.747  1.00  2.38           H  
ATOM    375 1HB  PRO A  24      12.027  -3.995  15.347  1.00  2.38           H  
ATOM    376 2HB  PRO A  24      10.563  -4.967  15.520  1.00  2.38           H  
ATOM    377 1HG  PRO A  24      12.629  -6.059  14.227  1.00  2.38           H  
ATOM    378 2HG  PRO A  24      11.010  -6.259  13.548  1.00  2.38           H  
ATOM    379 1HD  PRO A  24      13.202  -4.326  12.748  1.00  2.38           H  
ATOM    380 2HD  PRO A  24      12.068  -5.290  11.696  1.00  2.38           H  
ATOM    381  N   ILE A  25       9.271  -1.891  15.213  1.00  2.35           N  
ATOM    382  CA  ILE A  25       8.936  -0.702  15.989  1.00  2.35           C  
ATOM    383  C   ILE A  25       8.723   0.558  15.114  1.00  2.35           C  
ATOM    384  O   ILE A  25       7.568   0.936  14.849  1.00  2.35           O  
ATOM    385  CB  ILE A  25       9.998  -0.522  17.118  1.00  2.35           C  
ATOM    386  CG1 ILE A  25       9.934  -1.741  18.048  1.00  2.35           C  
ATOM    387  CG2 ILE A  25       9.737   0.698  17.957  1.00  2.35           C  
ATOM    388  CD1 ILE A  25      11.083  -1.816  19.013  1.00  2.35           C  
ATOM    389  H   ILE A  25       8.560  -2.606  15.148  1.00  2.35           H  
ATOM    390  HA  ILE A  25       7.991  -0.898  16.497  1.00  2.35           H  
ATOM    391  HB  ILE A  25      10.991  -0.448  16.715  1.00  2.35           H  
ATOM    392 1HG1 ILE A  25       9.007  -1.701  18.617  1.00  2.35           H  
ATOM    393 2HG1 ILE A  25       9.935  -2.650  17.451  1.00  2.35           H  
ATOM    394 1HG2 ILE A  25      10.486   0.759  18.747  1.00  2.35           H  
ATOM    395 2HG2 ILE A  25       9.800   1.556  17.373  1.00  2.35           H  
ATOM    396 3HG2 ILE A  25       8.745   0.628  18.402  1.00  2.35           H  
ATOM    397 1HD1 ILE A  25      10.973  -2.701  19.640  1.00  2.35           H  
ATOM    398 2HD1 ILE A  25      12.020  -1.878  18.458  1.00  2.35           H  
ATOM    399 3HD1 ILE A  25      11.092  -0.927  19.641  1.00  2.35           H  
ATOM    400  N   VAL A  26       9.809   1.214  14.692  1.00  2.30           N  
ATOM    401  CA  VAL A  26       9.702   2.451  13.883  1.00  2.30           C  
ATOM    402  C   VAL A  26      10.607   2.630  12.654  1.00  2.30           C  
ATOM    403  O   VAL A  26      10.535   3.676  12.009  1.00  2.30           O  
ATOM    404  CB  VAL A  26       9.902   3.721  14.745  1.00  2.30           C  
ATOM    405  CG1 VAL A  26       8.778   3.901  15.779  1.00  2.30           C  
ATOM    406  CG2 VAL A  26      11.252   3.626  15.434  1.00  2.30           C  
ATOM    407  H   VAL A  26      10.711   0.797  14.911  1.00  2.30           H  
ATOM    408  HA  VAL A  26       8.678   2.491  13.522  1.00  2.30           H  
ATOM    409  HB  VAL A  26       9.886   4.594  14.094  1.00  2.30           H  
ATOM    410 1HG1 VAL A  26       8.956   4.813  16.347  1.00  2.30           H  
ATOM    411 2HG1 VAL A  26       7.826   3.981  15.255  1.00  2.30           H  
ATOM    412 3HG1 VAL A  26       8.723   3.090  16.449  1.00  2.30           H  
ATOM    413 1HG2 VAL A  26      11.424   4.525  16.026  1.00  2.30           H  
ATOM    414 2HG2 VAL A  26      11.278   2.758  16.081  1.00  2.30           H  
ATOM    415 3HG2 VAL A  26      12.032   3.530  14.679  1.00  2.30           H  
ATOM    416  N   THR A  27      11.489   1.694  12.337  1.00  2.26           N  
ATOM    417  CA  THR A  27      12.427   2.016  11.258  1.00  2.26           C  
ATOM    418  C   THR A  27      11.955   1.674   9.848  1.00  2.26           C  
ATOM    419  O   THR A  27      11.662   0.524   9.520  1.00  2.26           O  
ATOM    420  CB  THR A  27      13.793   1.344  11.510  1.00  2.26           C  
ATOM    421  OG1 THR A  27      14.347   1.848  12.739  1.00  2.26           O  
ATOM    422  CG2 THR A  27      14.760   1.612  10.340  1.00  2.26           C  
ATOM    423  H   THR A  27      11.524   0.807  12.827  1.00  2.26           H  
ATOM    424  HA  THR A  27      12.602   3.093  11.284  1.00  2.26           H  
ATOM    425  HB  THR A  27      13.651   0.271  11.613  1.00  2.26           H  
ATOM    426  HG1 THR A  27      13.957   1.362  13.477  1.00  2.26           H  
ATOM    427 1HG2 THR A  27      15.713   1.129  10.539  1.00  2.26           H  
ATOM    428 2HG2 THR A  27      14.342   1.213   9.421  1.00  2.26           H  
ATOM    429 3HG2 THR A  27      14.912   2.677  10.228  1.00  2.26           H  
ATOM    430  N   TYR A  28      11.942   2.684   8.987  1.00  2.25           N  
ATOM    431  CA  TYR A  28      11.575   2.456   7.599  1.00  2.25           C  
ATOM    432  C   TYR A  28      12.810   2.374   6.730  1.00  2.25           C  
ATOM    433  O   TYR A  28      13.744   3.185   6.848  1.00  2.25           O  
ATOM    434  CB  TYR A  28      10.619   3.513   7.088  1.00  2.25           C  
ATOM    435  CG  TYR A  28       9.221   3.377   7.626  1.00  2.25           C  
ATOM    436  CD1 TYR A  28       8.868   3.957   8.836  1.00  2.25           C  
ATOM    437  CD2 TYR A  28       8.277   2.670   6.890  1.00  2.25           C  
ATOM    438  CE1 TYR A  28       7.575   3.837   9.305  1.00  2.25           C  
ATOM    439  CE2 TYR A  28       6.988   2.554   7.361  1.00  2.25           C  
ATOM    440  CZ  TYR A  28       6.633   3.136   8.556  1.00  2.25           C  
ATOM    441  OH  TYR A  28       5.339   3.026   9.010  1.00  2.25           O  
ATOM    442  H   TYR A  28      12.176   3.612   9.310  1.00  2.25           H  
ATOM    443  HA  TYR A  28      11.068   1.496   7.524  1.00  2.25           H  
ATOM    444 1HB  TYR A  28      10.994   4.507   7.335  1.00  2.25           H  
ATOM    445 2HB  TYR A  28      10.581   3.441   6.029  1.00  2.25           H  
ATOM    446  HD1 TYR A  28       9.609   4.510   9.417  1.00  2.25           H  
ATOM    447  HD2 TYR A  28       8.556   2.209   5.935  1.00  2.25           H  
ATOM    448  HE1 TYR A  28       7.296   4.295  10.250  1.00  2.25           H  
ATOM    449  HE2 TYR A  28       6.244   2.004   6.790  1.00  2.25           H  
ATOM    450  HH  TYR A  28       5.230   3.563   9.797  1.00  2.25           H  
ATOM    451  N   VAL A  29      12.790   1.360   5.865  1.00  2.29           N  
ATOM    452  CA  VAL A  29      13.875   1.065   4.941  1.00  2.29           C  
ATOM    453  C   VAL A  29      13.377   1.089   3.511  1.00  2.29           C  
ATOM    454  O   VAL A  29      14.066   0.696   2.566  1.00  2.29           O  
ATOM    455  CB  VAL A  29      14.479  -0.283   5.283  1.00  2.29           C  
ATOM    456  CG1 VAL A  29      15.059  -0.210   6.663  1.00  2.29           C  
ATOM    457  CG2 VAL A  29      13.410  -1.363   5.197  1.00  2.29           C  
ATOM    458  H   VAL A  29      11.961   0.760   5.841  1.00  2.29           H  
ATOM    459  HA  VAL A  29      14.645   1.826   5.060  1.00  2.29           H  
ATOM    460  HB  VAL A  29      15.289  -0.497   4.589  1.00  2.29           H  
ATOM    461 1HG1 VAL A  29      15.512  -1.136   6.890  1.00  2.29           H  
ATOM    462 2HG1 VAL A  29      15.802   0.577   6.702  1.00  2.29           H  
ATOM    463 3HG1 VAL A  29      14.272  -0.003   7.383  1.00  2.29           H  
ATOM    464 1HG2 VAL A  29      13.841  -2.326   5.437  1.00  2.29           H  
ATOM    465 2HG2 VAL A  29      12.601  -1.140   5.897  1.00  2.29           H  
ATOM    466 3HG2 VAL A  29      13.016  -1.384   4.182  1.00  2.29           H  
ATOM    467  N   CYS A  30      12.151   1.529   3.396  1.00  2.41           N  
ATOM    468  CA  CYS A  30      11.425   1.715   2.167  1.00  2.41           C  
ATOM    469  C   CYS A  30      11.753   0.663   1.135  1.00  2.41           C  
ATOM    470  O   CYS A  30      11.519  -0.516   1.381  1.00  2.41           O  
ATOM    471  CB  CYS A  30      11.786   3.073   1.648  1.00  2.41           C  
ATOM    472  SG  CYS A  30      11.509   4.253   2.864  1.00  2.41           S  
ATOM    473  H   CYS A  30      11.688   1.807   4.247  1.00  2.41           H  
ATOM    474  HA  CYS A  30      10.374   1.659   2.400  1.00  2.41           H  
ATOM    475 1HB  CYS A  30      12.833   3.114   1.356  1.00  2.41           H  
ATOM    476 2HB  CYS A  30      11.168   3.331   0.782  1.00  2.41           H  
ATOM    477  N   CYS A  31      12.149   1.102  -0.060  1.00  2.63           N  
ATOM    478  CA  CYS A  31      12.671   0.244  -1.110  1.00  2.63           C  
ATOM    479  C   CYS A  31      13.190   1.150  -2.212  1.00  2.63           C  
ATOM    480  O   CYS A  31      12.517   2.109  -2.586  1.00  2.63           O  
ATOM    481  CB  CYS A  31      11.641  -0.688  -1.691  1.00  2.63           C  
ATOM    482  SG  CYS A  31      12.345  -1.909  -2.797  1.00  2.63           S  
ATOM    483  H   CYS A  31      12.217   2.097  -0.198  1.00  2.63           H  
ATOM    484  HA  CYS A  31      13.500  -0.345  -0.712  1.00  2.63           H  
ATOM    485 1HB  CYS A  31      11.078  -1.191  -0.922  1.00  2.63           H  
ATOM    486 2HB  CYS A  31      10.966  -0.102  -2.257  1.00  2.63           H  
ATOM    487  HG  CYS A  31      11.201  -2.552  -3.034  1.00  2.63           H  
ATOM    488  N   ARG A  32      14.331   0.842  -2.793  1.00  2.92           N  
ATOM    489  CA  ARG A  32      14.882   1.723  -3.824  1.00  2.92           C  
ATOM    490  C   ARG A  32      14.196   1.604  -5.192  1.00  2.92           C  
ATOM    491  O   ARG A  32      14.736   1.031  -6.134  1.00  2.92           O  
ATOM    492  CB  ARG A  32      16.372   1.488  -3.959  1.00  2.92           C  
ATOM    493  CG  ARG A  32      17.184   1.918  -2.722  1.00  2.92           C  
ATOM    494  CD  ARG A  32      18.632   1.572  -2.846  1.00  2.92           C  
ATOM    495  NE  ARG A  32      19.275   2.293  -3.930  1.00  2.92           N  
ATOM    496  CZ  ARG A  32      20.513   2.055  -4.390  1.00  2.92           C  
ATOM    497  NH1 ARG A  32      21.270   1.114  -3.858  1.00  2.92           N  
ATOM    498  NH2 ARG A  32      20.946   2.787  -5.392  1.00  2.92           N  
ATOM    499  H   ARG A  32      14.841   0.024  -2.499  1.00  2.92           H  
ATOM    500  HA  ARG A  32      14.753   2.751  -3.481  1.00  2.92           H  
ATOM    501 1HB  ARG A  32      16.569   0.438  -4.152  1.00  2.92           H  
ATOM    502 2HB  ARG A  32      16.751   2.063  -4.812  1.00  2.92           H  
ATOM    503 1HG  ARG A  32      17.104   3.001  -2.603  1.00  2.92           H  
ATOM    504 2HG  ARG A  32      16.787   1.427  -1.834  1.00  2.92           H  
ATOM    505 1HD  ARG A  32      19.143   1.833  -1.918  1.00  2.92           H  
ATOM    506 2HD  ARG A  32      18.741   0.507  -3.032  1.00  2.92           H  
ATOM    507  HE  ARG A  32      18.760   3.047  -4.403  1.00  2.92           H  
ATOM    508 1HH1 ARG A  32      20.919   0.565  -3.087  1.00  2.92           H  
ATOM    509 2HH1 ARG A  32      22.197   0.949  -4.219  1.00  2.92           H  
ATOM    510 1HH2 ARG A  32      20.304   3.504  -5.770  1.00  2.92           H  
ATOM    511 2HH2 ARG A  32      21.864   2.649  -5.778  1.00  2.92           H  
ATOM    512  N   ARG A  33      12.989   2.169  -5.262  1.00  3.21           N  
ATOM    513  CA  ARG A  33      12.132   2.203  -6.456  1.00  3.21           C  
ATOM    514  C   ARG A  33      11.845   0.867  -7.162  1.00  3.21           C  
ATOM    515  O   ARG A  33      12.333   0.661  -8.273  1.00  3.21           O  
ATOM    516  CB  ARG A  33      12.680   3.177  -7.482  1.00  3.21           C  
ATOM    517  CG  ARG A  33      12.684   4.630  -7.041  1.00  3.21           C  
ATOM    518  CD  ARG A  33      13.161   5.530  -8.135  1.00  3.21           C  
ATOM    519  NE  ARG A  33      13.048   6.951  -7.797  1.00  3.21           N  
ATOM    520  CZ  ARG A  33      13.517   7.952  -8.573  1.00  3.21           C  
ATOM    521  NH1 ARG A  33      14.151   7.674  -9.692  1.00  3.21           N  
ATOM    522  NH2 ARG A  33      13.337   9.208  -8.224  1.00  3.21           N  
ATOM    523  H   ARG A  33      12.662   2.583  -4.391  1.00  3.21           H  
ATOM    524  HA  ARG A  33      11.182   2.627  -6.144  1.00  3.21           H  
ATOM    525 1HB  ARG A  33      13.707   2.909  -7.733  1.00  3.21           H  
ATOM    526 2HB  ARG A  33      12.091   3.108  -8.397  1.00  3.21           H  
ATOM    527 1HG  ARG A  33      11.673   4.930  -6.761  1.00  3.21           H  
ATOM    528 2HG  ARG A  33      13.342   4.730  -6.182  1.00  3.21           H  
ATOM    529 1HD  ARG A  33      14.205   5.313  -8.348  1.00  3.21           H  
ATOM    530 2HD  ARG A  33      12.568   5.347  -9.031  1.00  3.21           H  
ATOM    531  HE  ARG A  33      12.564   7.204  -6.939  1.00  3.21           H  
ATOM    532 1HH1 ARG A  33      14.293   6.711  -9.968  1.00  3.21           H  
ATOM    533 2HH1 ARG A  33      14.498   8.422 -10.274  1.00  3.21           H  
ATOM    534 1HH2 ARG A  33      12.830   9.438  -7.378  1.00  3.21           H  
ATOM    535 2HH2 ARG A  33      13.685   9.954  -8.807  1.00  3.21           H  
ATOM    536  N   PRO A  34      11.063  -0.040  -6.549  1.00  3.46           N  
ATOM    537  CA  PRO A  34      10.708  -1.344  -7.073  1.00  3.46           C  
ATOM    538  C   PRO A  34       9.593  -1.212  -8.102  1.00  3.46           C  
ATOM    539  O   PRO A  34       9.279  -2.178  -8.797  1.00  3.46           O  
ATOM    540  OXT PRO A  34       8.784  -0.297  -7.945  1.00  3.46           O  
ATOM    541  CB  PRO A  34      10.203  -2.080  -5.836  1.00  3.46           C  
ATOM    542  CG  PRO A  34       9.623  -0.984  -4.964  1.00  3.46           C  
ATOM    543  CD  PRO A  34      10.466   0.261  -5.241  1.00  3.46           C  
ATOM    544  HA  PRO A  34      11.599  -1.826  -7.505  1.00  3.46           H  
ATOM    545 1HB  PRO A  34       9.452  -2.829  -6.127  1.00  3.46           H  
ATOM    546 2HB  PRO A  34      11.029  -2.626  -5.368  1.00  3.46           H  
ATOM    547 1HG  PRO A  34       8.562  -0.835  -5.218  1.00  3.46           H  
ATOM    548 2HG  PRO A  34       9.645  -1.294  -3.924  1.00  3.46           H  
ATOM    549 1HD  PRO A  34       9.801   1.130  -5.290  1.00  3.46           H  
ATOM    550 2HD  PRO A  34      11.237   0.372  -4.487  1.00  3.46           H  
TER     551
ENDMDL

REMARK ID 636659 MODEL 5 Mic_B_AP01142
PFRMAT TS
TARGET Mic_B_AP01142
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.757   1.810  -1.736  1.00  2.79           N  
ATOM      2  CA  LYS A   1       0.668   1.522  -1.594  1.00  2.79           C  
ATOM      3  C   LYS A   1       1.440   2.804  -1.271  1.00  2.79           C  
ATOM      4  O   LYS A   1       1.277   3.796  -1.981  1.00  2.79           O  
ATOM      5  CB  LYS A   1       1.221   0.921  -2.887  1.00  2.79           C  
ATOM      6  CG  LYS A   1       2.674   0.464  -2.820  1.00  2.79           C  
ATOM      7  CD  LYS A   1       3.055  -0.295  -4.083  1.00  2.79           C  
ATOM      8  CE  LYS A   1       3.283   0.663  -5.251  1.00  2.79           C  
ATOM      9  NZ  LYS A   1       3.702  -0.054  -6.491  1.00  2.79           N  
ATOM     10 1H   LYS A   1      -1.292   1.132  -1.214  1.00  2.79           H  
ATOM     11 2H   LYS A   1      -0.952   2.736  -1.382  1.00  2.79           H  
ATOM     12 3H   LYS A   1      -1.016   1.763  -2.711  1.00  2.79           H  
ATOM     13  HA  LYS A   1       0.774   0.793  -0.800  1.00  2.79           H  
ATOM     14 1HB  LYS A   1       0.613   0.065  -3.180  1.00  2.79           H  
ATOM     15 2HB  LYS A   1       1.150   1.661  -3.686  1.00  2.79           H  
ATOM     16 1HG  LYS A   1       3.330   1.336  -2.712  1.00  2.79           H  
ATOM     17 2HG  LYS A   1       2.817  -0.184  -1.961  1.00  2.79           H  
ATOM     18 1HD  LYS A   1       3.953  -0.876  -3.903  1.00  2.79           H  
ATOM     19 2HD  LYS A   1       2.252  -0.981  -4.347  1.00  2.79           H  
ATOM     20 1HE  LYS A   1       2.364   1.209  -5.450  1.00  2.79           H  
ATOM     21 2HE  LYS A   1       4.065   1.377  -4.976  1.00  2.79           H  
ATOM     22 1HZ  LYS A   1       3.843   0.622  -7.228  1.00  2.79           H  
ATOM     23 2HZ  LYS A   1       4.564  -0.552  -6.321  1.00  2.79           H  
ATOM     24 3HZ  LYS A   1       2.982  -0.708  -6.764  1.00  2.79           H  
ATOM     25  N   PRO A   2       2.226   2.863  -0.182  1.00  2.60           N  
ATOM     26  CA  PRO A   2       3.038   4.004   0.169  1.00  2.60           C  
ATOM     27  C   PRO A   2       4.250   4.094  -0.737  1.00  2.60           C  
ATOM     28  O   PRO A   2       4.735   3.077  -1.236  1.00  2.60           O  
ATOM     29  CB  PRO A   2       3.433   3.710   1.617  1.00  2.60           C  
ATOM     30  CG  PRO A   2       3.444   2.201   1.708  1.00  2.60           C  
ATOM     31  CD  PRO A   2       2.329   1.734   0.773  1.00  2.60           C  
ATOM     32  HA  PRO A   2       2.436   4.920   0.098  1.00  2.60           H  
ATOM     33 1HB  PRO A   2       4.413   4.162   1.830  1.00  2.60           H  
ATOM     34 2HB  PRO A   2       2.714   4.177   2.303  1.00  2.60           H  
ATOM     35 1HG  PRO A   2       4.432   1.821   1.410  1.00  2.60           H  
ATOM     36 2HG  PRO A   2       3.287   1.887   2.750  1.00  2.60           H  
ATOM     37 1HD  PRO A   2       2.674   0.817   0.279  1.00  2.60           H  
ATOM     38 2HD  PRO A   2       1.391   1.595   1.333  1.00  2.60           H  
ATOM     39  N   TYR A   3       4.768   5.303  -0.869  1.00  2.42           N  
ATOM     40  CA  TYR A   3       6.018   5.562  -1.573  1.00  2.42           C  
ATOM     41  C   TYR A   3       6.907   6.280  -0.581  1.00  2.42           C  
ATOM     42  O   TYR A   3       6.400   7.040   0.249  1.00  2.42           O  
ATOM     43  CB  TYR A   3       5.764   6.407  -2.814  1.00  2.42           C  
ATOM     44  CG  TYR A   3       4.891   5.719  -3.844  1.00  2.42           C  
ATOM     45  CD1 TYR A   3       3.507   5.775  -3.741  1.00  2.42           C  
ATOM     46  CD2 TYR A   3       5.470   5.038  -4.890  1.00  2.42           C  
ATOM     47  CE1 TYR A   3       2.718   5.145  -4.685  1.00  2.42           C  
ATOM     48  CE2 TYR A   3       4.689   4.411  -5.832  1.00  2.42           C  
ATOM     49  CZ  TYR A   3       3.314   4.463  -5.735  1.00  2.42           C  
ATOM     50  OH  TYR A   3       2.525   3.841  -6.683  1.00  2.42           O  
ATOM     51  H   TYR A   3       4.290   6.083  -0.445  1.00  2.42           H  
ATOM     52  HA  TYR A   3       6.499   4.619  -1.850  1.00  2.42           H  
ATOM     53 1HB  TYR A   3       5.288   7.345  -2.530  1.00  2.42           H  
ATOM     54 2HB  TYR A   3       6.717   6.650  -3.280  1.00  2.42           H  
ATOM     55  HD1 TYR A   3       3.040   6.311  -2.915  1.00  2.42           H  
ATOM     56  HD2 TYR A   3       6.550   4.992  -4.968  1.00  2.42           H  
ATOM     57  HE1 TYR A   3       1.632   5.188  -4.601  1.00  2.42           H  
ATOM     58  HE2 TYR A   3       5.162   3.874  -6.654  1.00  2.42           H  
ATOM     59  HH  TYR A   3       1.599   4.002  -6.476  1.00  2.42           H  
ATOM     60  N   CYS A   4       8.208   6.024  -0.623  1.00  2.27           N  
ATOM     61  CA  CYS A   4       9.086   6.632   0.369  1.00  2.27           C  
ATOM     62  C   CYS A   4      10.369   7.208  -0.211  1.00  2.27           C  
ATOM     63  O   CYS A   4      11.052   6.556  -0.996  1.00  2.27           O  
ATOM     64  CB  CYS A   4       9.481   5.600   1.437  1.00  2.27           C  
ATOM     65  SG  CYS A   4       8.104   4.942   2.447  1.00  2.27           S  
ATOM     66  H   CYS A   4       8.595   5.428  -1.351  1.00  2.27           H  
ATOM     67  HA  CYS A   4       8.543   7.442   0.854  1.00  2.27           H  
ATOM     68 1HB  CYS A   4       9.977   4.756   0.955  1.00  2.27           H  
ATOM     69 2HB  CYS A   4      10.202   6.046   2.117  1.00  2.27           H  
ATOM     70  N   SER A   5      10.739   8.390   0.271  1.00  2.15           N  
ATOM     71  CA  SER A   5      12.091   8.903   0.076  1.00  2.15           C  
ATOM     72  C   SER A   5      12.771   8.207   1.231  1.00  2.15           C  
ATOM     73  O   SER A   5      12.037   7.663   2.054  1.00  2.15           O  
ATOM     74  CB  SER A   5      12.153  10.405   0.217  1.00  2.15           C  
ATOM     75  OG  SER A   5      11.910  10.788   1.542  1.00  2.15           O  
ATOM     76  H   SER A   5      10.092   8.907   0.848  1.00  2.15           H  
ATOM     77  HA  SER A   5      12.512   8.571  -0.872  1.00  2.15           H  
ATOM     78 1HB  SER A   5      13.139  10.753  -0.095  1.00  2.15           H  
ATOM     79 2HB  SER A   5      11.419  10.863  -0.443  1.00  2.15           H  
ATOM     80  HG  SER A   5      12.602  10.360   2.060  1.00  2.15           H  
ATOM     81  N   CYS A   6      14.089   8.200   1.389  1.00  2.08           N  
ATOM     82  CA  CYS A   6      14.506   7.474   2.587  1.00  2.08           C  
ATOM     83  C   CYS A   6      15.812   7.903   3.214  1.00  2.08           C  
ATOM     84  O   CYS A   6      16.652   8.551   2.593  1.00  2.08           O  
ATOM     85  CB  CYS A   6      14.626   5.994   2.296  1.00  2.08           C  
ATOM     86  SG  CYS A   6      15.918   5.528   1.086  1.00  2.08           S  
ATOM     87  H   CYS A   6      14.748   8.624   0.749  1.00  2.08           H  
ATOM     88  HA  CYS A   6      13.733   7.603   3.341  1.00  2.08           H  
ATOM     89 1HB  CYS A   6      14.860   5.495   3.218  1.00  2.08           H  
ATOM     90 2HB  CYS A   6      13.669   5.619   1.963  1.00  2.08           H  
ATOM     91  N   LYS A   7      15.993   7.400   4.438  1.00  2.07           N  
ATOM     92  CA  LYS A   7      17.177   7.641   5.251  1.00  2.07           C  
ATOM     93  C   LYS A   7      18.451   7.190   4.563  1.00  2.07           C  
ATOM     94  O   LYS A   7      19.505   7.805   4.709  1.00  2.07           O  
ATOM     95  CB  LYS A   7      17.047   6.920   6.592  1.00  2.07           C  
ATOM     96  CG  LYS A   7      18.198   7.195   7.559  1.00  2.07           C  
ATOM     97  CD  LYS A   7      17.983   6.507   8.902  1.00  2.07           C  
ATOM     98  CE  LYS A   7      19.113   6.797   9.872  1.00  2.07           C  
ATOM     99  NZ  LYS A   7      18.898   6.128  11.184  1.00  2.07           N  
ATOM    100  H   LYS A   7      15.253   6.806   4.827  1.00  2.07           H  
ATOM    101  HA  LYS A   7      17.256   8.712   5.433  1.00  2.07           H  
ATOM    102 1HB  LYS A   7      16.119   7.216   7.078  1.00  2.07           H  
ATOM    103 2HB  LYS A   7      16.995   5.842   6.421  1.00  2.07           H  
ATOM    104 1HG  LYS A   7      19.131   6.839   7.121  1.00  2.07           H  
ATOM    105 2HG  LYS A   7      18.283   8.269   7.721  1.00  2.07           H  
ATOM    106 1HD  LYS A   7      17.037   6.829   9.341  1.00  2.07           H  
ATOM    107 2HD  LYS A   7      17.945   5.434   8.748  1.00  2.07           H  
ATOM    108 1HE  LYS A   7      20.051   6.445   9.444  1.00  2.07           H  
ATOM    109 2HE  LYS A   7      19.178   7.873  10.032  1.00  2.07           H  
ATOM    110 1HZ  LYS A   7      19.665   6.342  11.805  1.00  2.07           H  
ATOM    111 2HZ  LYS A   7      18.033   6.454  11.592  1.00  2.07           H  
ATOM    112 3HZ  LYS A   7      18.846   5.127  11.047  1.00  2.07           H  
ATOM    113  N   TRP A   8      18.351   6.088   3.834  1.00  2.12           N  
ATOM    114  CA  TRP A   8      19.498   5.490   3.185  1.00  2.12           C  
ATOM    115  C   TRP A   8      19.820   6.108   1.828  1.00  2.12           C  
ATOM    116  O   TRP A   8      20.831   5.752   1.223  1.00  2.12           O  
ATOM    117  CB  TRP A   8      19.259   3.987   3.003  1.00  2.12           C  
ATOM    118  CG  TRP A   8      19.172   3.208   4.306  1.00  2.12           C  
ATOM    119  CD1 TRP A   8      19.172   3.722   5.571  1.00  2.12           C  
ATOM    120  CD2 TRP A   8      19.080   1.766   4.465  1.00  2.12           C  
ATOM    121  NE1 TRP A   8      19.075   2.711   6.498  1.00  2.12           N  
ATOM    122  CE2 TRP A   8      19.015   1.509   5.842  1.00  2.12           C  
ATOM    123  CE3 TRP A   8      19.045   0.691   3.570  1.00  2.12           C  
ATOM    124  CZ2 TRP A   8      18.908   0.220   6.345  1.00  2.12           C  
ATOM    125  CZ3 TRP A   8      18.938  -0.601   4.078  1.00  2.12           C  
ATOM    126  CH2 TRP A   8      18.871  -0.826   5.428  1.00  2.12           C  
ATOM    127  H   TRP A   8      17.448   5.650   3.737  1.00  2.12           H  
ATOM    128  HA  TRP A   8      20.362   5.627   3.833  1.00  2.12           H  
ATOM    129 1HB  TRP A   8      18.324   3.843   2.464  1.00  2.12           H  
ATOM    130 2HB  TRP A   8      20.055   3.562   2.392  1.00  2.12           H  
ATOM    131  HD1 TRP A   8      19.239   4.773   5.814  1.00  2.12           H  
ATOM    132  HE1 TRP A   8      19.053   2.828   7.501  1.00  2.12           H  
ATOM    133  HE3 TRP A   8      19.094   0.864   2.494  1.00  2.12           H  
ATOM    134  HZ2 TRP A   8      18.853   0.015   7.415  1.00  2.12           H  
ATOM    135  HZ3 TRP A   8      18.906  -1.433   3.376  1.00  2.12           H  
ATOM    136  HH2 TRP A   8      18.787  -1.849   5.790  1.00  2.12           H  
ATOM    137  N   ARG A   9      18.950   6.991   1.318  1.00  2.24           N  
ATOM    138  CA  ARG A   9      19.145   7.573  -0.006  1.00  2.24           C  
ATOM    139  C   ARG A   9      19.454   6.499  -1.036  1.00  2.24           C  
ATOM    140  O   ARG A   9      20.461   6.581  -1.722  1.00  2.24           O  
ATOM    141  CB  ARG A   9      20.275   8.593  -0.018  1.00  2.24           C  
ATOM    142  CG  ARG A   9      20.089   9.775   0.913  1.00  2.24           C  
ATOM    143  CD  ARG A   9      18.884  10.557   0.545  1.00  2.24           C  
ATOM    144  NE  ARG A   9      18.931  11.043  -0.832  1.00  2.24           N  
ATOM    145  CZ  ARG A   9      19.532  12.185  -1.242  1.00  2.24           C  
ATOM    146  NH1 ARG A   9      20.152  12.958  -0.371  1.00  2.24           N  
ATOM    147  NH2 ARG A   9      19.497  12.533  -2.521  1.00  2.24           N  
ATOM    148  H   ARG A   9      18.145   7.306   1.855  1.00  2.24           H  
ATOM    149  HA  ARG A   9      18.219   8.076  -0.295  1.00  2.24           H  
ATOM    150 1HB  ARG A   9      21.214   8.108   0.238  1.00  2.24           H  
ATOM    151 2HB  ARG A   9      20.378   8.988  -1.030  1.00  2.24           H  
ATOM    152 1HG  ARG A   9      19.958   9.413   1.938  1.00  2.24           H  
ATOM    153 2HG  ARG A   9      20.959  10.427   0.864  1.00  2.24           H  
ATOM    154 1HD  ARG A   9      17.999   9.918   0.646  1.00  2.24           H  
ATOM    155 2HD  ARG A   9      18.787  11.414   1.208  1.00  2.24           H  
ATOM    156  HE  ARG A   9      18.463  10.450  -1.537  1.00  2.24           H  
ATOM    157 1HH1 ARG A   9      20.180  12.697   0.605  1.00  2.24           H  
ATOM    158 2HH1 ARG A   9      20.597  13.810  -0.679  1.00  2.24           H  
ATOM    159 1HH2 ARG A   9      19.003  11.954  -3.191  1.00  2.24           H  
ATOM    160 2HH2 ARG A   9      19.941  13.385  -2.826  1.00  2.24           H  
ATOM    161  N   CYS A  10      18.631   5.466  -1.130  1.00  2.45           N  
ATOM    162  CA  CYS A  10      18.939   4.362  -2.030  1.00  2.45           C  
ATOM    163  C   CYS A  10      18.954   4.756  -3.512  1.00  2.45           C  
ATOM    164  O   CYS A  10      19.750   4.237  -4.293  1.00  2.45           O  
ATOM    165  CB  CYS A  10      17.920   3.249  -1.824  1.00  2.45           C  
ATOM    166  SG  CYS A  10      18.051   2.445  -0.204  1.00  2.45           S  
ATOM    167  H   CYS A  10      17.797   5.440  -0.558  1.00  2.45           H  
ATOM    168  HA  CYS A  10      19.926   3.981  -1.764  1.00  2.45           H  
ATOM    169 1HB  CYS A  10      16.918   3.641  -1.926  1.00  2.45           H  
ATOM    170 2HB  CYS A  10      18.046   2.488  -2.590  1.00  2.45           H  
ATOM    171  HG  CYS A  10      16.828   1.860  -0.250  1.00  2.45           H  
ATOM    172  N   GLY A  11      18.030   5.630  -3.906  1.00  2.71           N  
ATOM    173  CA  GLY A  11      17.892   6.076  -5.295  1.00  2.71           C  
ATOM    174  C   GLY A  11      19.007   7.004  -5.789  1.00  2.71           C  
ATOM    175  O   GLY A  11      19.565   6.803  -6.876  1.00  2.71           O  
ATOM    176  H   GLY A  11      17.414   6.020  -3.205  1.00  2.71           H  
ATOM    177 1HA  GLY A  11      17.855   5.197  -5.939  1.00  2.71           H  
ATOM    178 2HA  GLY A  11      16.939   6.575  -5.422  1.00  2.71           H  
ATOM    179  N   ILE A  12      19.290   8.064  -5.020  1.00  2.98           N  
ATOM    180  CA  ILE A  12      20.319   9.073  -5.340  1.00  2.98           C  
ATOM    181  C   ILE A  12      20.026   9.826  -6.647  1.00  2.98           C  
ATOM    182  O   ILE A  12      19.681  11.007  -6.627  1.00  2.98           O  
ATOM    183  CB  ILE A  12      21.731   8.439  -5.422  1.00  2.98           C  
ATOM    184  CG1 ILE A  12      22.089   7.868  -4.092  1.00  2.98           C  
ATOM    185  CG2 ILE A  12      22.773   9.495  -5.815  1.00  2.98           C  
ATOM    186  CD1 ILE A  12      23.316   7.013  -4.098  1.00  2.98           C  
ATOM    187  H   ILE A  12      18.752   8.196  -4.156  1.00  2.98           H  
ATOM    188  HA  ILE A  12      20.330   9.802  -4.530  1.00  2.98           H  
ATOM    189  HB  ILE A  12      21.748   7.636  -6.147  1.00  2.98           H  
ATOM    190 1HG1 ILE A  12      22.220   8.676  -3.375  1.00  2.98           H  
ATOM    191 2HG1 ILE A  12      21.271   7.258  -3.776  1.00  2.98           H  
ATOM    192 1HG2 ILE A  12      23.757   9.030  -5.852  1.00  2.98           H  
ATOM    193 2HG2 ILE A  12      22.547   9.920  -6.785  1.00  2.98           H  
ATOM    194 3HG2 ILE A  12      22.777  10.290  -5.071  1.00  2.98           H  
ATOM    195 1HD1 ILE A  12      23.483   6.621  -3.093  1.00  2.98           H  
ATOM    196 2HD1 ILE A  12      23.171   6.184  -4.792  1.00  2.98           H  
ATOM    197 3HD1 ILE A  12      24.174   7.604  -4.408  1.00  2.98           H  
ATOM    198  N   GLY A  13      20.217   9.147  -7.782  1.00  3.19           N  
ATOM    199  CA  GLY A  13      19.933   9.722  -9.096  1.00  3.19           C  
ATOM    200  C   GLY A  13      18.467   9.481  -9.442  1.00  3.19           C  
ATOM    201  O   GLY A  13      17.864  10.194 -10.248  1.00  3.19           O  
ATOM    202  H   GLY A  13      20.493   8.175  -7.697  1.00  3.19           H  
ATOM    203 1HA  GLY A  13      20.146  10.791  -9.086  1.00  3.19           H  
ATOM    204 2HA  GLY A  13      20.576   9.261  -9.845  1.00  3.19           H  
ATOM    205  N   GLU A  14      17.916   8.447  -8.821  1.00  3.29           N  
ATOM    206  CA  GLU A  14      16.529   8.030  -8.981  1.00  3.29           C  
ATOM    207  C   GLU A  14      15.627   8.886  -8.103  1.00  3.29           C  
ATOM    208  O   GLU A  14      16.054   9.416  -7.083  1.00  3.29           O  
ATOM    209  CB  GLU A  14      16.350   6.533  -8.711  1.00  3.29           C  
ATOM    210  CG  GLU A  14      14.944   5.974  -9.005  1.00  3.29           C  
ATOM    211  CD  GLU A  14      14.880   4.489  -8.900  1.00  3.29           C  
ATOM    212  OE1 GLU A  14      15.907   3.891  -8.732  1.00  3.29           O  
ATOM    213  OE2 GLU A  14      13.799   3.941  -8.981  1.00  3.29           O  
ATOM    214  H   GLU A  14      18.510   7.913  -8.189  1.00  3.29           H  
ATOM    215  HA  GLU A  14      16.238   8.205 -10.017  1.00  3.29           H  
ATOM    216 1HB  GLU A  14      17.072   5.967  -9.298  1.00  3.29           H  
ATOM    217 2HB  GLU A  14      16.549   6.334  -7.685  1.00  3.29           H  
ATOM    218 1HG  GLU A  14      14.242   6.372  -8.283  1.00  3.29           H  
ATOM    219 2HG  GLU A  14      14.629   6.287  -9.999  1.00  3.29           H  
ATOM    220  N   GLU A  15      14.373   9.013  -8.510  1.00  3.27           N  
ATOM    221  CA  GLU A  15      13.339   9.758  -7.787  1.00  3.27           C  
ATOM    222  C   GLU A  15      13.092   9.335  -6.319  1.00  3.27           C  
ATOM    223  O   GLU A  15      12.487  10.098  -5.567  1.00  3.27           O  
ATOM    224  CB  GLU A  15      12.026   9.653  -8.567  1.00  3.27           C  
ATOM    225  CG  GLU A  15      11.480   8.229  -8.675  1.00  3.27           C  
ATOM    226  CD  GLU A  15      10.171   8.120  -9.428  1.00  3.27           C  
ATOM    227  OE1 GLU A  15       9.606   9.123  -9.786  1.00  3.27           O  
ATOM    228  OE2 GLU A  15       9.739   7.005  -9.637  1.00  3.27           O  
ATOM    229  H   GLU A  15      14.115   8.554  -9.373  1.00  3.27           H  
ATOM    230  HA  GLU A  15      13.645  10.805  -7.774  1.00  3.27           H  
ATOM    231 1HB  GLU A  15      11.265  10.266  -8.081  1.00  3.27           H  
ATOM    232 2HB  GLU A  15      12.167  10.040  -9.575  1.00  3.27           H  
ATOM    233 1HG  GLU A  15      12.221   7.624  -9.194  1.00  3.27           H  
ATOM    234 2HG  GLU A  15      11.359   7.811  -7.687  1.00  3.27           H  
ATOM    235  N   GLU A  16      13.511   8.122  -5.930  1.00  3.15           N  
ATOM    236  CA  GLU A  16      13.317   7.611  -4.566  1.00  3.15           C  
ATOM    237  C   GLU A  16      11.859   7.552  -4.154  1.00  3.15           C  
ATOM    238  O   GLU A  16      11.436   8.222  -3.217  1.00  3.15           O  
ATOM    239  CB  GLU A  16      14.112   8.405  -3.508  1.00  3.15           C  
ATOM    240  CG  GLU A  16      15.609   8.353  -3.667  1.00  3.15           C  
ATOM    241  CD  GLU A  16      16.386   8.994  -2.557  1.00  3.15           C  
ATOM    242  OE1 GLU A  16      15.782   9.544  -1.656  1.00  3.15           O  
ATOM    243  OE2 GLU A  16      17.612   8.955  -2.618  1.00  3.15           O  
ATOM    244  H   GLU A  16      13.994   7.550  -6.606  1.00  3.15           H  
ATOM    245  HA  GLU A  16      13.695   6.588  -4.540  1.00  3.15           H  
ATOM    246 1HB  GLU A  16      13.798   9.445  -3.495  1.00  3.15           H  
ATOM    247 2HB  GLU A  16      13.896   7.988  -2.533  1.00  3.15           H  
ATOM    248 1HG  GLU A  16      15.851   7.312  -3.662  1.00  3.15           H  
ATOM    249 2HG  GLU A  16      15.902   8.777  -4.623  1.00  3.15           H  
ATOM    250  N   LYS A  17      11.080   6.792  -4.917  1.00  2.96           N  
ATOM    251  CA  LYS A  17       9.677   6.576  -4.602  1.00  2.96           C  
ATOM    252  C   LYS A  17       9.487   5.077  -4.350  1.00  2.96           C  
ATOM    253  O   LYS A  17       9.238   4.656  -3.215  1.00  2.96           O  
ATOM    254  CB  LYS A  17       8.795   7.088  -5.745  1.00  2.96           C  
ATOM    255  CG  LYS A  17       8.917   8.591  -5.997  1.00  2.96           C  
ATOM    256  CD  LYS A  17       8.416   9.422  -4.832  1.00  2.96           C  
ATOM    257  CE  LYS A  17       8.540  10.908  -5.154  1.00  2.96           C  
ATOM    258  NZ  LYS A  17       8.103  11.769  -4.018  1.00  2.96           N  
ATOM    259  H   LYS A  17      11.495   6.317  -5.701  1.00  2.96           H  
ATOM    260  HA  LYS A  17       9.424   7.111  -3.685  1.00  2.96           H  
ATOM    261 1HB  LYS A  17       9.054   6.581  -6.675  1.00  2.96           H  
ATOM    262 2HB  LYS A  17       7.757   6.876  -5.535  1.00  2.96           H  
ATOM    263 1HG  LYS A  17       9.959   8.852  -6.155  1.00  2.96           H  
ATOM    264 2HG  LYS A  17       8.362   8.856  -6.897  1.00  2.96           H  
ATOM    265 1HD  LYS A  17       7.374   9.179  -4.623  1.00  2.96           H  
ATOM    266 2HD  LYS A  17       9.014   9.200  -3.944  1.00  2.96           H  
ATOM    267 1HE  LYS A  17       9.584  11.130  -5.388  1.00  2.96           H  
ATOM    268 2HE  LYS A  17       7.928  11.135  -6.026  1.00  2.96           H  
ATOM    269 1HZ  LYS A  17       8.207  12.740  -4.274  1.00  2.96           H  
ATOM    270 2HZ  LYS A  17       7.135  11.579  -3.798  1.00  2.96           H  
ATOM    271 3HZ  LYS A  17       8.681  11.566  -3.214  1.00  2.96           H  
ATOM    272  N   GLY A  18       9.650   4.268  -5.411  1.00  2.74           N  
ATOM    273  CA  GLY A  18       9.617   2.804  -5.316  1.00  2.74           C  
ATOM    274  C   GLY A  18       8.482   2.302  -4.442  1.00  2.74           C  
ATOM    275  O   GLY A  18       7.327   2.679  -4.618  1.00  2.74           O  
ATOM    276  H   GLY A  18       9.832   4.680  -6.313  1.00  2.74           H  
ATOM    277 1HA  GLY A  18       9.499   2.394  -6.314  1.00  2.74           H  
ATOM    278 2HA  GLY A  18      10.570   2.440  -4.929  1.00  2.74           H  
ATOM    279  N   ILE A  19       8.844   1.413  -3.528  1.00  2.53           N  
ATOM    280  CA  ILE A  19       7.965   0.856  -2.516  1.00  2.53           C  
ATOM    281  C   ILE A  19       8.689   1.066  -1.202  1.00  2.53           C  
ATOM    282  O   ILE A  19       9.872   1.401  -1.215  1.00  2.53           O  
ATOM    283  CB  ILE A  19       7.675  -0.630  -2.749  1.00  2.53           C  
ATOM    284  CG1 ILE A  19       8.942  -1.435  -2.661  1.00  2.53           C  
ATOM    285  CG2 ILE A  19       7.057  -0.812  -4.114  1.00  2.53           C  
ATOM    286  CD1 ILE A  19       8.717  -2.917  -2.664  1.00  2.53           C  
ATOM    287  H   ILE A  19       9.816   1.138  -3.503  1.00  2.53           H  
ATOM    288  HA  ILE A  19       7.024   1.413  -2.492  1.00  2.53           H  
ATOM    289  HB  ILE A  19       6.991  -0.990  -1.983  1.00  2.53           H  
ATOM    290 1HG1 ILE A  19       9.556  -1.191  -3.508  1.00  2.53           H  
ATOM    291 2HG1 ILE A  19       9.479  -1.168  -1.746  1.00  2.53           H  
ATOM    292 1HG2 ILE A  19       6.838  -1.865  -4.281  1.00  2.53           H  
ATOM    293 2HG2 ILE A  19       6.147  -0.232  -4.164  1.00  2.53           H  
ATOM    294 3HG2 ILE A  19       7.745  -0.463  -4.874  1.00  2.53           H  
ATOM    295 1HD1 ILE A  19       9.678  -3.424  -2.610  1.00  2.53           H  
ATOM    296 2HD1 ILE A  19       8.111  -3.191  -1.800  1.00  2.53           H  
ATOM    297 3HD1 ILE A  19       8.204  -3.209  -3.576  1.00  2.53           H  
ATOM    298  N   CYS A  20       8.020   0.874  -0.079  1.00  2.35           N  
ATOM    299  CA  CYS A  20       8.707   1.104   1.182  1.00  2.35           C  
ATOM    300  C   CYS A  20       9.085  -0.183   1.892  1.00  2.35           C  
ATOM    301  O   CYS A  20       8.345  -1.170   1.842  1.00  2.35           O  
ATOM    302  CB  CYS A  20       7.800   1.895   2.096  1.00  2.35           C  
ATOM    303  SG  CYS A  20       7.269   3.444   1.359  1.00  2.35           S  
ATOM    304  H   CYS A  20       7.048   0.596  -0.098  1.00  2.35           H  
ATOM    305  HA  CYS A  20       9.617   1.679   0.994  1.00  2.35           H  
ATOM    306 1HB  CYS A  20       6.914   1.308   2.338  1.00  2.35           H  
ATOM    307 2HB  CYS A  20       8.322   2.113   3.029  1.00  2.35           H  
ATOM    308  N   HIS A  21      10.182  -0.119   2.642  1.00  2.23           N  
ATOM    309  CA  HIS A  21      10.644  -1.210   3.483  1.00  2.23           C  
ATOM    310  C   HIS A  21      10.941  -0.681   4.886  1.00  2.23           C  
ATOM    311  O   HIS A  21      11.597   0.350   5.051  1.00  2.23           O  
ATOM    312  CB  HIS A  21      11.921  -1.818   2.892  1.00  2.23           C  
ATOM    313  CG  HIS A  21      11.778  -2.382   1.511  1.00  2.23           C  
ATOM    314  ND1 HIS A  21      11.285  -3.645   1.275  1.00  2.23           N  
ATOM    315  CD2 HIS A  21      12.071  -1.858   0.291  1.00  2.23           C  
ATOM    316  CE1 HIS A  21      11.283  -3.882  -0.024  1.00  2.23           C  
ATOM    317  NE2 HIS A  21      11.761  -2.821  -0.645  1.00  2.23           N  
ATOM    318  H   HIS A  21      10.764   0.713   2.577  1.00  2.23           H  
ATOM    319  HA  HIS A  21       9.880  -1.982   3.558  1.00  2.23           H  
ATOM    320 1HB  HIS A  21      12.686  -1.048   2.848  1.00  2.23           H  
ATOM    321 2HB  HIS A  21      12.284  -2.606   3.552  1.00  2.23           H  
ATOM    322  HD1 HIS A  21      10.974  -4.297   1.968  1.00  2.23           H  
ATOM    323  HD2 HIS A  21      12.481  -0.892  -0.023  1.00  2.23           H  
ATOM    324  HE1 HIS A  21      10.925  -4.834  -0.411  1.00  2.23           H  
ATOM    325  N   LYS A  22      10.429  -1.356   5.909  1.00  2.16           N  
ATOM    326  CA  LYS A  22      10.675  -0.899   7.275  1.00  2.16           C  
ATOM    327  C   LYS A  22      11.782  -1.682   7.970  1.00  2.16           C  
ATOM    328  O   LYS A  22      11.760  -2.914   8.005  1.00  2.16           O  
ATOM    329  CB  LYS A  22       9.414  -0.969   8.130  1.00  2.16           C  
ATOM    330  CG  LYS A  22       9.633  -0.421   9.541  1.00  2.16           C  
ATOM    331  CD  LYS A  22       8.386  -0.485  10.398  1.00  2.16           C  
ATOM    332  CE  LYS A  22       8.695   0.035  11.791  1.00  2.16           C  
ATOM    333  NZ  LYS A  22       7.537  -0.068  12.712  1.00  2.16           N  
ATOM    334  H   LYS A  22       9.882  -2.191   5.743  1.00  2.16           H  
ATOM    335  HA  LYS A  22      10.994   0.144   7.242  1.00  2.16           H  
ATOM    336 1HB  LYS A  22       8.620  -0.395   7.661  1.00  2.16           H  
ATOM    337 2HB  LYS A  22       9.080  -2.002   8.212  1.00  2.16           H  
ATOM    338 1HG  LYS A  22      10.414  -0.996  10.039  1.00  2.16           H  
ATOM    339 2HG  LYS A  22       9.972   0.621   9.474  1.00  2.16           H  
ATOM    340 1HD  LYS A  22       7.598   0.118   9.954  1.00  2.16           H  
ATOM    341 2HD  LYS A  22       8.042  -1.515  10.471  1.00  2.16           H  
ATOM    342 1HE  LYS A  22       9.526  -0.536  12.199  1.00  2.16           H  
ATOM    343 2HE  LYS A  22       8.990   1.079  11.713  1.00  2.16           H  
ATOM    344 1HZ  LYS A  22       7.808   0.294  13.620  1.00  2.16           H  
ATOM    345 2HZ  LYS A  22       6.762   0.468  12.355  1.00  2.16           H  
ATOM    346 3HZ  LYS A  22       7.267  -1.034  12.802  1.00  2.16           H  
ATOM    347  N   PHE A  23      12.731  -0.951   8.537  1.00  2.15           N  
ATOM    348  CA  PHE A  23      13.824  -1.522   9.295  1.00  2.15           C  
ATOM    349  C   PHE A  23      13.725  -1.070  10.760  1.00  2.15           C  
ATOM    350  O   PHE A  23      13.311   0.062  11.031  1.00  2.15           O  
ATOM    351  CB  PHE A  23      15.141  -1.112   8.651  1.00  2.15           C  
ATOM    352  CG  PHE A  23      15.381  -1.821   7.355  1.00  2.15           C  
ATOM    353  CD1 PHE A  23      14.824  -1.387   6.175  1.00  2.15           C  
ATOM    354  CD2 PHE A  23      16.204  -2.929   7.323  1.00  2.15           C  
ATOM    355  CE1 PHE A  23      15.079  -2.058   4.988  1.00  2.15           C  
ATOM    356  CE2 PHE A  23      16.460  -3.593   6.142  1.00  2.15           C  
ATOM    357  CZ  PHE A  23      15.893  -3.150   4.973  1.00  2.15           C  
ATOM    358  H   PHE A  23      12.693   0.060   8.440  1.00  2.15           H  
ATOM    359  HA  PHE A  23      13.744  -2.594   9.205  1.00  2.15           H  
ATOM    360 1HB  PHE A  23      15.127  -0.038   8.451  1.00  2.15           H  
ATOM    361 2HB  PHE A  23      15.971  -1.316   9.325  1.00  2.15           H  
ATOM    362  HD1 PHE A  23      14.170  -0.512   6.185  1.00  2.15           H  
ATOM    363  HD2 PHE A  23      16.657  -3.279   8.252  1.00  2.15           H  
ATOM    364  HE1 PHE A  23      14.639  -1.720   4.064  1.00  2.15           H  
ATOM    365  HE2 PHE A  23      17.112  -4.465   6.135  1.00  2.15           H  
ATOM    366  HZ  PHE A  23      16.092  -3.670   4.038  1.00  2.15           H  
ATOM    367  N   PRO A  24      14.086  -1.912  11.737  1.00  2.17           N  
ATOM    368  CA  PRO A  24      14.049  -1.570  13.140  1.00  2.17           C  
ATOM    369  C   PRO A  24      14.874  -0.308  13.419  1.00  2.17           C  
ATOM    370  O   PRO A  24      15.971  -0.172  12.878  1.00  2.17           O  
ATOM    371  CB  PRO A  24      14.688  -2.806  13.792  1.00  2.17           C  
ATOM    372  CG  PRO A  24      14.399  -3.934  12.835  1.00  2.17           C  
ATOM    373  CD  PRO A  24      14.487  -3.313  11.458  1.00  2.17           C  
ATOM    374  HA  PRO A  24      12.992  -1.472  13.394  1.00  2.17           H  
ATOM    375 1HB  PRO A  24      15.762  -2.633  13.951  1.00  2.17           H  
ATOM    376 2HB  PRO A  24      14.243  -2.978  14.777  1.00  2.17           H  
ATOM    377 1HG  PRO A  24      15.125  -4.751  12.981  1.00  2.17           H  
ATOM    378 2HG  PRO A  24      13.405  -4.357  13.044  1.00  2.17           H  
ATOM    379 1HD  PRO A  24      15.505  -3.364  11.044  1.00  2.17           H  
ATOM    380 2HD  PRO A  24      13.748  -3.847  10.849  1.00  2.17           H  
ATOM    381  N   ILE A  25      14.395   0.599  14.290  1.00  2.21           N  
ATOM    382  CA  ILE A  25      13.104   0.521  14.984  1.00  2.21           C  
ATOM    383  C   ILE A  25      12.000   1.182  14.142  1.00  2.21           C  
ATOM    384  O   ILE A  25      10.912   0.631  13.969  1.00  2.21           O  
ATOM    385  CB  ILE A  25      13.179   1.226  16.342  1.00  2.21           C  
ATOM    386  CG1 ILE A  25      14.299   0.616  17.186  1.00  2.21           C  
ATOM    387  CG2 ILE A  25      11.862   1.052  17.067  1.00  2.21           C  
ATOM    388  CD1 ILE A  25      14.138  -0.865  17.420  1.00  2.21           C  
ATOM    389  H   ILE A  25      14.984   1.393  14.492  1.00  2.21           H  
ATOM    390  HA  ILE A  25      12.844  -0.509  15.194  1.00  2.21           H  
ATOM    391  HB  ILE A  25      13.385   2.285  16.203  1.00  2.21           H  
ATOM    392 1HG1 ILE A  25      15.252   0.783  16.684  1.00  2.21           H  
ATOM    393 2HG1 ILE A  25      14.326   1.116  18.156  1.00  2.21           H  
ATOM    394 1HG2 ILE A  25      11.910   1.550  18.033  1.00  2.21           H  
ATOM    395 2HG2 ILE A  25      11.061   1.474  16.485  1.00  2.21           H  
ATOM    396 3HG2 ILE A  25      11.668  -0.010  17.215  1.00  2.21           H  
ATOM    397 1HD1 ILE A  25      14.968  -1.232  18.025  1.00  2.21           H  
ATOM    398 2HD1 ILE A  25      13.199  -1.051  17.943  1.00  2.21           H  
ATOM    399 3HD1 ILE A  25      14.130  -1.379  16.472  1.00  2.21           H  
ATOM    400  N   VAL A  26      12.300   2.388  13.651  1.00  2.24           N  
ATOM    401  CA  VAL A  26      11.388   3.216  12.862  1.00  2.24           C  
ATOM    402  C   VAL A  26      11.998   3.728  11.554  1.00  2.24           C  
ATOM    403  O   VAL A  26      11.629   4.811  11.094  1.00  2.24           O  
ATOM    404  CB  VAL A  26      10.941   4.442  13.670  1.00  2.24           C  
ATOM    405  CG1 VAL A  26      10.107   4.034  14.860  1.00  2.24           C  
ATOM    406  CG2 VAL A  26      12.173   5.196  14.131  1.00  2.24           C  
ATOM    407  H   VAL A  26      13.218   2.755  13.838  1.00  2.24           H  
ATOM    408  HA  VAL A  26      10.512   2.620  12.617  1.00  2.24           H  
ATOM    409  HB  VAL A  26      10.326   5.081  13.035  1.00  2.24           H  
ATOM    410 1HG1 VAL A  26       9.796   4.922  15.407  1.00  2.24           H  
ATOM    411 2HG1 VAL A  26       9.227   3.489  14.519  1.00  2.24           H  
ATOM    412 3HG1 VAL A  26      10.690   3.412  15.505  1.00  2.24           H  
ATOM    413 1HG2 VAL A  26      11.873   6.079  14.693  1.00  2.24           H  
ATOM    414 2HG2 VAL A  26      12.778   4.549  14.766  1.00  2.24           H  
ATOM    415 3HG2 VAL A  26      12.758   5.500  13.261  1.00  2.24           H  
ATOM    416  N   THR A  27      12.977   3.022  10.995  1.00  2.25           N  
ATOM    417  CA  THR A  27      13.630   3.530   9.792  1.00  2.25           C  
ATOM    418  C   THR A  27      12.962   3.068   8.517  1.00  2.25           C  
ATOM    419  O   THR A  27      12.768   1.872   8.291  1.00  2.25           O  
ATOM    420  CB  THR A  27      15.125   3.131   9.728  1.00  2.25           C  
ATOM    421  OG1 THR A  27      15.848   3.727  10.819  1.00  2.25           O  
ATOM    422  CG2 THR A  27      15.742   3.548   8.390  1.00  2.25           C  
ATOM    423  H   THR A  27      13.230   2.100  11.352  1.00  2.25           H  
ATOM    424  HA  THR A  27      13.580   4.619   9.811  1.00  2.25           H  
ATOM    425  HB  THR A  27      15.200   2.046   9.825  1.00  2.25           H  
ATOM    426  HG1 THR A  27      15.575   3.317  11.641  1.00  2.25           H  
ATOM    427 1HG2 THR A  27      16.785   3.244   8.356  1.00  2.25           H  
ATOM    428 2HG2 THR A  27      15.209   3.070   7.584  1.00  2.25           H  
ATOM    429 3HG2 THR A  27      15.671   4.624   8.277  1.00  2.25           H  
ATOM    430  N   TYR A  28      12.632   4.014   7.655  1.00  2.26           N  
ATOM    431  CA  TYR A  28      12.063   3.625   6.385  1.00  2.26           C  
ATOM    432  C   TYR A  28      13.108   3.734   5.311  1.00  2.26           C  
ATOM    433  O   TYR A  28      13.891   4.698   5.250  1.00  2.26           O  
ATOM    434  CB  TYR A  28      10.801   4.404   6.091  1.00  2.26           C  
ATOM    435  CG  TYR A  28       9.695   3.943   7.001  1.00  2.26           C  
ATOM    436  CD1 TYR A  28       9.564   4.481   8.275  1.00  2.26           C  
ATOM    437  CD2 TYR A  28       8.816   2.963   6.563  1.00  2.26           C  
ATOM    438  CE1 TYR A  28       8.558   4.042   9.109  1.00  2.26           C  
ATOM    439  CE2 TYR A  28       7.807   2.528   7.395  1.00  2.26           C  
ATOM    440  CZ  TYR A  28       7.675   3.064   8.664  1.00  2.26           C  
ATOM    441  OH  TYR A  28       6.661   2.634   9.489  1.00  2.26           O  
ATOM    442  H   TYR A  28      12.783   4.987   7.883  1.00  2.26           H  
ATOM    443  HA  TYR A  28      11.776   2.575   6.433  1.00  2.26           H  
ATOM    444 1HB  TYR A  28      10.966   5.470   6.246  1.00  2.26           H  
ATOM    445 2HB  TYR A  28      10.494   4.249   5.052  1.00  2.26           H  
ATOM    446  HD1 TYR A  28      10.261   5.248   8.621  1.00  2.26           H  
ATOM    447  HD2 TYR A  28       8.926   2.538   5.562  1.00  2.26           H  
ATOM    448  HE1 TYR A  28       8.459   4.465  10.109  1.00  2.26           H  
ATOM    449  HE2 TYR A  28       7.112   1.760   7.053  1.00  2.26           H  
ATOM    450  HH  TYR A  28       6.098   2.023   9.004  1.00  2.26           H  
ATOM    451  N   VAL A  29      13.109   2.700   4.485  1.00  2.31           N  
ATOM    452  CA  VAL A  29      14.019   2.510   3.390  1.00  2.31           C  
ATOM    453  C   VAL A  29      13.306   2.387   2.058  1.00  2.31           C  
ATOM    454  O   VAL A  29      12.286   1.710   1.909  1.00  2.31           O  
ATOM    455  CB  VAL A  29      14.882   1.298   3.671  1.00  2.31           C  
ATOM    456  CG1 VAL A  29      15.796   1.020   2.536  1.00  2.31           C  
ATOM    457  CG2 VAL A  29      15.658   1.574   4.916  1.00  2.31           C  
ATOM    458  H   VAL A  29      12.437   1.955   4.657  1.00  2.31           H  
ATOM    459  HA  VAL A  29      14.686   3.358   3.347  1.00  2.31           H  
ATOM    460  HB  VAL A  29      14.256   0.442   3.807  1.00  2.31           H  
ATOM    461 1HG1 VAL A  29      16.393   0.150   2.767  1.00  2.31           H  
ATOM    462 2HG1 VAL A  29      15.214   0.820   1.652  1.00  2.31           H  
ATOM    463 3HG1 VAL A  29      16.441   1.880   2.368  1.00  2.31           H  
ATOM    464 1HG2 VAL A  29      16.280   0.728   5.140  1.00  2.31           H  
ATOM    465 2HG2 VAL A  29      16.276   2.454   4.767  1.00  2.31           H  
ATOM    466 3HG2 VAL A  29      14.983   1.742   5.738  1.00  2.31           H  
ATOM    467  N   CYS A  30      13.831   3.121   1.119  1.00  2.43           N  
ATOM    468  CA  CYS A  30      13.368   3.206  -0.239  1.00  2.43           C  
ATOM    469  C   CYS A  30      14.191   2.286  -1.095  1.00  2.43           C  
ATOM    470  O   CYS A  30      15.125   1.652  -0.608  1.00  2.43           O  
ATOM    471  CB  CYS A  30      13.394   4.655  -0.715  1.00  2.43           C  
ATOM    472  SG  CYS A  30      15.040   5.542  -0.816  1.00  2.43           S  
ATOM    473  H   CYS A  30      14.653   3.649   1.360  1.00  2.43           H  
ATOM    474  HA  CYS A  30      12.328   2.872  -0.280  1.00  2.43           H  
ATOM    475 1HB  CYS A  30      12.923   4.718  -1.698  1.00  2.43           H  
ATOM    476 2HB  CYS A  30      12.767   5.223  -0.051  1.00  2.43           H  
ATOM    477  N   CYS A  31      13.820   2.151  -2.342  1.00  2.64           N  
ATOM    478  CA  CYS A  31      14.530   1.244  -3.212  1.00  2.64           C  
ATOM    479  C   CYS A  31      14.374   1.646  -4.651  1.00  2.64           C  
ATOM    480  O   CYS A  31      13.554   2.505  -4.980  1.00  2.64           O  
ATOM    481  CB  CYS A  31      13.951  -0.153  -3.067  1.00  2.64           C  
ATOM    482  SG  CYS A  31      12.237  -0.253  -3.669  1.00  2.64           S  
ATOM    483  H   CYS A  31      13.039   2.683  -2.692  1.00  2.64           H  
ATOM    484  HA  CYS A  31      15.587   1.247  -2.948  1.00  2.64           H  
ATOM    485 1HB  CYS A  31      14.549  -0.871  -3.627  1.00  2.64           H  
ATOM    486 2HB  CYS A  31      13.963  -0.452  -2.019  1.00  2.64           H  
ATOM    487  HG  CYS A  31      12.580  -0.291  -4.988  1.00  2.64           H  
ATOM    488  N   ARG A  32      15.130   0.993  -5.512  1.00  2.94           N  
ATOM    489  CA  ARG A  32      14.954   1.199  -6.930  1.00  2.94           C  
ATOM    490  C   ARG A  32      13.559   0.712  -7.249  1.00  2.94           C  
ATOM    491  O   ARG A  32      13.141  -0.317  -6.711  1.00  2.94           O  
ATOM    492  CB  ARG A  32      15.998   0.434  -7.717  1.00  2.94           C  
ATOM    493  CG  ARG A  32      17.418   0.969  -7.536  1.00  2.94           C  
ATOM    494  CD  ARG A  32      18.430   0.199  -8.308  1.00  2.94           C  
ATOM    495  NE  ARG A  32      19.774   0.720  -8.087  1.00  2.94           N  
ATOM    496  CZ  ARG A  32      20.906   0.194  -8.595  1.00  2.94           C  
ATOM    497  NH1 ARG A  32      20.856  -0.877  -9.357  1.00  2.94           N  
ATOM    498  NH2 ARG A  32      22.069   0.758  -8.320  1.00  2.94           N  
ATOM    499  H   ARG A  32      15.812   0.327  -5.184  1.00  2.94           H  
ATOM    500  HA  ARG A  32      15.027   2.260  -7.157  1.00  2.94           H  
ATOM    501 1HB  ARG A  32      15.988  -0.612  -7.423  1.00  2.94           H  
ATOM    502 2HB  ARG A  32      15.754   0.484  -8.779  1.00  2.94           H  
ATOM    503 1HG  ARG A  32      17.450   2.010  -7.872  1.00  2.94           H  
ATOM    504 2HG  ARG A  32      17.688   0.927  -6.480  1.00  2.94           H  
ATOM    505 1HD  ARG A  32      18.412  -0.846  -7.999  1.00  2.94           H  
ATOM    506 2HD  ARG A  32      18.207   0.269  -9.373  1.00  2.94           H  
ATOM    507  HE  ARG A  32      19.861   1.547  -7.506  1.00  2.94           H  
ATOM    508 1HH1 ARG A  32      19.966  -1.308  -9.566  1.00  2.94           H  
ATOM    509 2HH1 ARG A  32      21.707  -1.268  -9.735  1.00  2.94           H  
ATOM    510 1HH2 ARG A  32      22.103   1.581  -7.730  1.00  2.94           H  
ATOM    511 2HH2 ARG A  32      22.920   0.369  -8.695  1.00  2.94           H  
ATOM    512  N   ARG A  33      12.844   1.419  -8.107  1.00  3.27           N  
ATOM    513  CA  ARG A  33      11.490   1.008  -8.439  1.00  3.27           C  
ATOM    514  C   ARG A  33      11.422  -0.433  -8.955  1.00  3.27           C  
ATOM    515  O   ARG A  33      12.218  -0.794  -9.828  1.00  3.27           O  
ATOM    516  CB  ARG A  33      10.898   1.922  -9.498  1.00  3.27           C  
ATOM    517  CG  ARG A  33       9.461   1.581  -9.913  1.00  3.27           C  
ATOM    518  CD  ARG A  33       8.964   2.487 -10.994  1.00  3.27           C  
ATOM    519  NE  ARG A  33       8.682   3.847 -10.534  1.00  3.27           N  
ATOM    520  CZ  ARG A  33       7.496   4.237 -10.019  1.00  3.27           C  
ATOM    521  NH1 ARG A  33       6.510   3.369  -9.922  1.00  3.27           N  
ATOM    522  NH2 ARG A  33       7.323   5.488  -9.634  1.00  3.27           N  
ATOM    523  H   ARG A  33      13.246   2.271  -8.512  1.00  3.27           H  
ATOM    524  HA  ARG A  33      10.904   1.137  -7.548  1.00  3.27           H  
ATOM    525 1HB  ARG A  33      10.914   2.952  -9.136  1.00  3.27           H  
ATOM    526 2HB  ARG A  33      11.519   1.884 -10.393  1.00  3.27           H  
ATOM    527 1HG  ARG A  33       9.424   0.553 -10.286  1.00  3.27           H  
ATOM    528 2HG  ARG A  33       8.801   1.673  -9.052  1.00  3.27           H  
ATOM    529 1HD  ARG A  33       9.718   2.546 -11.776  1.00  3.27           H  
ATOM    530 2HD  ARG A  33       8.047   2.071 -11.409  1.00  3.27           H  
ATOM    531  HE  ARG A  33       9.423   4.549 -10.596  1.00  3.27           H  
ATOM    532 1HH1 ARG A  33       6.647   2.415 -10.228  1.00  3.27           H  
ATOM    533 2HH1 ARG A  33       5.615   3.660  -9.560  1.00  3.27           H  
ATOM    534 1HH2 ARG A  33       8.105   6.159  -9.720  1.00  3.27           H  
ATOM    535 2HH2 ARG A  33       6.440   5.790  -9.258  1.00  3.27           H  
ATOM    536  N   PRO A  34      10.544  -1.285  -8.381  1.00  3.57           N  
ATOM    537  CA  PRO A  34      10.276  -2.642  -8.795  1.00  3.57           C  
ATOM    538  C   PRO A  34       9.096  -2.654  -9.758  1.00  3.57           C  
ATOM    539  O   PRO A  34       9.177  -2.058 -10.832  1.00  3.57           O  
ATOM    540  OXT PRO A  34       7.984  -2.854  -9.271  1.00  3.57           O  
ATOM    541  CB  PRO A  34       9.924  -3.327  -7.474  1.00  3.57           C  
ATOM    542  CG  PRO A  34       9.248  -2.245  -6.660  1.00  3.57           C  
ATOM    543  CD  PRO A  34       9.880  -0.929  -7.099  1.00  3.57           C  
ATOM    544  HA  PRO A  34      11.174  -3.077  -9.256  1.00  3.57           H  
ATOM    545 1HB  PRO A  34       9.274  -4.195  -7.660  1.00  3.57           H  
ATOM    546 2HB  PRO A  34      10.840  -3.707  -6.994  1.00  3.57           H  
ATOM    547 1HG  PRO A  34       8.160  -2.273  -6.820  1.00  3.57           H  
ATOM    548 2HG  PRO A  34       9.414  -2.443  -5.597  1.00  3.57           H  
ATOM    549 1HD  PRO A  34       9.093  -0.175  -7.249  1.00  3.57           H  
ATOM    550 2HD  PRO A  34      10.615  -0.636  -6.334  1.00  3.57           H  
TER     551
ENDMDL

