REMARK ID 636940 MODEL 1 Cra_B_AP02619
PFRMAT TS
TARGET Cra_B_AP02619
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.091   0.396   0.848  1.00  1.89           N  
ATOM      2  CA  GLY A   1       0.240  -0.189   0.983  1.00  1.89           C  
ATOM      3  C   GLY A   1       1.312   0.786   0.526  1.00  1.89           C  
ATOM      4  O   GLY A   1       2.349   0.940   1.170  1.00  1.89           O  
ATOM      5  H   GLY A   1      -1.618   0.616   1.681  1.00  1.89           H  
ATOM      6 1HA  GLY A   1       0.412  -0.465   2.023  1.00  1.89           H  
ATOM      7 2HA  GLY A   1       0.298  -1.103   0.393  1.00  1.89           H  
ATOM      8  N   PHE A   2       1.054   1.444  -0.597  1.00  1.61           N  
ATOM      9  CA  PHE A   2       1.982   2.411  -1.182  1.00  1.61           C  
ATOM     10  C   PHE A   2       1.671   3.866  -0.830  1.00  1.61           C  
ATOM     11  O   PHE A   2       2.314   4.781  -1.343  1.00  1.61           O  
ATOM     12  CB  PHE A   2       1.978   2.320  -2.698  1.00  1.61           C  
ATOM     13  CG  PHE A   2       2.540   1.085  -3.320  1.00  1.61           C  
ATOM     14  CD1 PHE A   2       2.291   0.813  -4.675  1.00  1.61           C  
ATOM     15  CD2 PHE A   2       3.312   0.193  -2.593  1.00  1.61           C  
ATOM     16  CE1 PHE A   2       2.819  -0.310  -5.278  1.00  1.61           C  
ATOM     17  CE2 PHE A   2       3.834  -0.937  -3.199  1.00  1.61           C  
ATOM     18  CZ  PHE A   2       3.587  -1.183  -4.543  1.00  1.61           C  
ATOM     19  H   PHE A   2       0.169   1.263  -1.056  1.00  1.61           H  
ATOM     20  HA  PHE A   2       2.985   2.181  -0.819  1.00  1.61           H  
ATOM     21 1HB  PHE A   2       0.955   2.382  -3.007  1.00  1.61           H  
ATOM     22 2HB  PHE A   2       2.492   3.178  -3.117  1.00  1.61           H  
ATOM     23  HD1 PHE A   2       1.688   1.509  -5.263  1.00  1.61           H  
ATOM     24  HD2 PHE A   2       3.516   0.393  -1.539  1.00  1.61           H  
ATOM     25  HE1 PHE A   2       2.635  -0.503  -6.330  1.00  1.61           H  
ATOM     26  HE2 PHE A   2       4.446  -1.632  -2.623  1.00  1.61           H  
ATOM     27  HZ  PHE A   2       4.003  -2.062  -5.013  1.00  1.61           H  
ATOM     28  N   GLY A   3       0.694   4.085   0.033  1.00  1.37           N  
ATOM     29  CA  GLY A   3       0.286   5.448   0.356  1.00  1.37           C  
ATOM     30  C   GLY A   3      -0.925   5.847  -0.478  1.00  1.37           C  
ATOM     31  O   GLY A   3      -1.703   4.978  -0.871  1.00  1.37           O  
ATOM     32  H   GLY A   3       0.216   3.302   0.451  1.00  1.37           H  
ATOM     33 1HA  GLY A   3       0.042   5.515   1.417  1.00  1.37           H  
ATOM     34 2HA  GLY A   3       1.108   6.137   0.164  1.00  1.37           H  
ATOM     35  N   CYS A   4      -1.069   7.164  -0.706  1.00  1.19           N  
ATOM     36  CA  CYS A   4      -2.219   7.809  -1.346  1.00  1.19           C  
ATOM     37  C   CYS A   4      -3.350   7.959  -0.330  1.00  1.19           C  
ATOM     38  O   CYS A   4      -3.533   7.090   0.518  1.00  1.19           O  
ATOM     39  CB  CYS A   4      -2.719   7.000  -2.551  1.00  1.19           C  
ATOM     40  SG  CYS A   4      -3.941   7.825  -3.536  1.00  1.19           S  
ATOM     41  H   CYS A   4      -0.324   7.758  -0.371  1.00  1.19           H  
ATOM     42  HA  CYS A   4      -1.914   8.793  -1.694  1.00  1.19           H  
ATOM     43 1HB  CYS A   4      -1.899   6.756  -3.182  1.00  1.19           H  
ATOM     44 2HB  CYS A   4      -3.166   6.071  -2.220  1.00  1.19           H  
ATOM     45  N   PRO A   5      -4.061   9.100  -0.312  1.00  1.06           N  
ATOM     46  CA  PRO A   5      -4.014  10.340  -1.097  1.00  1.06           C  
ATOM     47  C   PRO A   5      -2.891  11.285  -0.722  1.00  1.06           C  
ATOM     48  O   PRO A   5      -2.218  11.092   0.291  1.00  1.06           O  
ATOM     49  CB  PRO A   5      -5.353  10.985  -0.759  1.00  1.06           C  
ATOM     50  CG  PRO A   5      -5.616  10.544   0.655  1.00  1.06           C  
ATOM     51  CD  PRO A   5      -5.113   9.116   0.704  1.00  1.06           C  
ATOM     52  HA  PRO A   5      -3.979  10.133  -2.164  1.00  1.06           H  
ATOM     53 1HB  PRO A   5      -5.296  12.073  -0.867  1.00  1.06           H  
ATOM     54 2HB  PRO A   5      -6.116  10.634  -1.467  1.00  1.06           H  
ATOM     55 1HG  PRO A   5      -5.075  11.200   1.352  1.00  1.06           H  
ATOM     56 2HG  PRO A   5      -6.676  10.640   0.907  1.00  1.06           H  
ATOM     57 1HD  PRO A   5      -4.689   8.888   1.691  1.00  1.06           H  
ATOM     58 2HD  PRO A   5      -5.905   8.401   0.430  1.00  1.06           H  
ATOM     59  N   ARG A   6      -2.764  12.345  -1.534  1.00  0.96           N  
ATOM     60  CA  ARG A   6      -1.876  13.508  -1.342  1.00  0.96           C  
ATOM     61  C   ARG A   6      -0.408  13.339  -1.723  1.00  0.96           C  
ATOM     62  O   ARG A   6       0.350  14.304  -1.636  1.00  0.96           O  
ATOM     63  CB  ARG A   6      -1.879  13.931   0.118  1.00  0.96           C  
ATOM     64  CG  ARG A   6      -3.219  14.334   0.687  1.00  0.96           C  
ATOM     65  CD  ARG A   6      -3.141  14.372   2.146  1.00  0.96           C  
ATOM     66  NE  ARG A   6      -2.839  13.030   2.655  1.00  0.96           N  
ATOM     67  CZ  ARG A   6      -2.732  12.703   3.958  1.00  0.96           C  
ATOM     68  NH1 ARG A   6      -2.928  13.620   4.884  1.00  0.96           N  
ATOM     69  NH2 ARG A   6      -2.431  11.463   4.311  1.00  0.96           N  
ATOM     70  H   ARG A   6      -3.358  12.369  -2.351  1.00  0.96           H  
ATOM     71  HA  ARG A   6      -2.284  14.326  -1.938  1.00  0.96           H  
ATOM     72 1HB  ARG A   6      -1.411  13.201   0.760  1.00  0.96           H  
ATOM     73 2HB  ARG A   6      -1.257  14.823   0.195  1.00  0.96           H  
ATOM     74 1HG  ARG A   6      -3.482  15.330   0.331  1.00  0.96           H  
ATOM     75 2HG  ARG A   6      -3.991  13.634   0.405  1.00  0.96           H  
ATOM     76 1HD  ARG A   6      -2.351  15.050   2.465  1.00  0.96           H  
ATOM     77 2HD  ARG A   6      -4.096  14.690   2.561  1.00  0.96           H  
ATOM     78  HE  ARG A   6      -2.655  12.291   1.951  1.00  0.96           H  
ATOM     79 1HH1 ARG A   6      -3.157  14.567   4.617  1.00  0.96           H  
ATOM     80 2HH1 ARG A   6      -2.848  13.376   5.861  1.00  0.96           H  
ATOM     81 1HH2 ARG A   6      -2.279  10.751   3.605  1.00  0.96           H  
ATOM     82 2HH2 ARG A   6      -2.352  11.224   5.287  1.00  0.96           H  
ATOM     83  N   ASP A   7       0.007  12.158  -2.170  1.00  0.89           N  
ATOM     84  CA  ASP A   7       1.402  12.022  -2.573  1.00  0.89           C  
ATOM     85  C   ASP A   7       1.589  10.971  -3.665  1.00  0.89           C  
ATOM     86  O   ASP A   7       1.822   9.785  -3.404  1.00  0.89           O  
ATOM     87  CB  ASP A   7       2.260  11.724  -1.331  1.00  0.89           C  
ATOM     88  CG  ASP A   7       3.773  11.703  -1.578  1.00  0.89           C  
ATOM     89  OD1 ASP A   7       4.199  11.539  -2.704  1.00  0.89           O  
ATOM     90  OD2 ASP A   7       4.519  11.851  -0.610  1.00  0.89           O  
ATOM     91  H   ASP A   7      -0.630  11.380  -2.229  1.00  0.89           H  
ATOM     92  HA  ASP A   7       1.733  12.977  -2.980  1.00  0.89           H  
ATOM     93 1HB  ASP A   7       2.053  12.475  -0.566  1.00  0.89           H  
ATOM     94 2HB  ASP A   7       1.966  10.758  -0.919  1.00  0.89           H  
ATOM     95  N   GLN A   8       1.546  11.440  -4.910  1.00  0.84           N  
ATOM     96  CA  GLN A   8       1.637  10.532  -6.038  1.00  0.84           C  
ATOM     97  C   GLN A   8       3.092  10.260  -6.395  1.00  0.84           C  
ATOM     98  O   GLN A   8       3.400   9.336  -7.146  1.00  0.84           O  
ATOM     99  CB  GLN A   8       0.835  11.077  -7.218  1.00  0.84           C  
ATOM    100  CG  GLN A   8      -0.645  11.125  -6.900  1.00  0.84           C  
ATOM    101  CD  GLN A   8      -1.516  11.536  -8.046  1.00  0.84           C  
ATOM    102  OE1 GLN A   8      -1.979  10.663  -8.792  1.00  0.84           O  
ATOM    103  NE2 GLN A   8      -1.753  12.836  -8.208  1.00  0.84           N  
ATOM    104  H   GLN A   8       1.389  12.426  -5.067  1.00  0.84           H  
ATOM    105  HA  GLN A   8       1.184   9.586  -5.748  1.00  0.84           H  
ATOM    106 1HB  GLN A   8       1.178  12.081  -7.472  1.00  0.84           H  
ATOM    107 2HB  GLN A   8       0.985  10.439  -8.089  1.00  0.84           H  
ATOM    108 1HG  GLN A   8      -0.929  10.124  -6.612  1.00  0.84           H  
ATOM    109 2HG  GLN A   8      -0.813  11.812  -6.073  1.00  0.84           H  
ATOM    110 1HE2 GLN A   8      -2.331  13.153  -8.963  1.00  0.84           H  
ATOM    111 2HE2 GLN A   8      -1.352  13.502  -7.575  1.00  0.84           H  
ATOM    112  N   TYR A   9       3.999  11.053  -5.825  1.00  0.79           N  
ATOM    113  CA  TYR A   9       5.420  10.821  -6.016  1.00  0.79           C  
ATOM    114  C   TYR A   9       5.709   9.451  -5.433  1.00  0.79           C  
ATOM    115  O   TYR A   9       6.337   8.601  -6.078  1.00  0.79           O  
ATOM    116  CB  TYR A   9       6.270  11.895  -5.347  1.00  0.79           C  
ATOM    117  CG  TYR A   9       7.753  11.657  -5.479  1.00  0.79           C  
ATOM    118  CD1 TYR A   9       8.405  11.975  -6.661  1.00  0.79           C  
ATOM    119  CD2 TYR A   9       8.460  11.113  -4.419  1.00  0.79           C  
ATOM    120  CE1 TYR A   9       9.763  11.754  -6.782  1.00  0.79           C  
ATOM    121  CE2 TYR A   9       9.818  10.890  -4.538  1.00  0.79           C  
ATOM    122  CZ  TYR A   9      10.469  11.209  -5.715  1.00  0.79           C  
ATOM    123  OH  TYR A   9      11.824  10.989  -5.834  1.00  0.79           O  
ATOM    124  H   TYR A   9       3.697  11.793  -5.204  1.00  0.79           H  
ATOM    125  HA  TYR A   9       5.646  10.795  -7.081  1.00  0.79           H  
ATOM    126 1HB  TYR A   9       6.039  12.867  -5.782  1.00  0.79           H  
ATOM    127 2HB  TYR A   9       6.029  11.945  -4.287  1.00  0.79           H  
ATOM    128  HD1 TYR A   9       7.846  12.400  -7.495  1.00  0.79           H  
ATOM    129  HD2 TYR A   9       7.942  10.862  -3.491  1.00  0.79           H  
ATOM    130  HE1 TYR A   9      10.277  12.005  -7.709  1.00  0.79           H  
ATOM    131  HE2 TYR A   9      10.376  10.462  -3.706  1.00  0.79           H  
ATOM    132  HH  TYR A   9      12.155  10.596  -5.023  1.00  0.79           H  
ATOM    133  N   LYS A  10       5.231   9.232  -4.198  1.00  0.77           N  
ATOM    134  CA  LYS A  10       5.429   7.945  -3.555  1.00  0.77           C  
ATOM    135  C   LYS A  10       4.734   6.831  -4.320  1.00  0.77           C  
ATOM    136  O   LYS A  10       5.338   5.778  -4.527  1.00  0.77           O  
ATOM    137  CB  LYS A  10       4.940   7.970  -2.110  1.00  0.77           C  
ATOM    138  CG  LYS A  10       5.830   8.761  -1.173  1.00  0.77           C  
ATOM    139  CD  LYS A  10       5.310   8.718   0.258  1.00  0.77           C  
ATOM    140  CE  LYS A  10       6.212   9.501   1.197  1.00  0.77           C  
ATOM    141  NZ  LYS A  10       6.223  10.949   0.839  1.00  0.77           N  
ATOM    142  H   LYS A  10       4.743   9.991  -3.698  1.00  0.77           H  
ATOM    143  HA  LYS A  10       6.497   7.729  -3.546  1.00  0.77           H  
ATOM    144 1HB  LYS A  10       3.944   8.425  -2.080  1.00  0.77           H  
ATOM    145 2HB  LYS A  10       4.848   6.952  -1.732  1.00  0.77           H  
ATOM    146 1HG  LYS A  10       6.836   8.347  -1.198  1.00  0.77           H  
ATOM    147 2HG  LYS A  10       5.880   9.797  -1.509  1.00  0.77           H  
ATOM    148 1HD  LYS A  10       4.314   9.164   0.281  1.00  0.77           H  
ATOM    149 2HD  LYS A  10       5.238   7.685   0.596  1.00  0.77           H  
ATOM    150 1HE  LYS A  10       5.847   9.393   2.216  1.00  0.77           H  
ATOM    151 2HE  LYS A  10       7.228   9.113   1.140  1.00  0.77           H  
ATOM    152 1HZ  LYS A  10       6.808  11.469   1.456  1.00  0.77           H  
ATOM    153 2HZ  LYS A  10       6.546  11.068  -0.113  1.00  0.77           H  
ATOM    154 3HZ  LYS A  10       5.267  11.333   0.870  1.00  0.77           H  
ATOM    155  N   CYS A  11       3.523   7.067  -4.851  1.00  0.76           N  
ATOM    156  CA  CYS A  11       2.886   5.990  -5.607  1.00  0.76           C  
ATOM    157  C   CYS A  11       3.760   5.579  -6.782  1.00  0.76           C  
ATOM    158  O   CYS A  11       3.994   4.391  -7.012  1.00  0.76           O  
ATOM    159  CB  CYS A  11       1.532   6.424  -6.179  1.00  0.76           C  
ATOM    160  SG  CYS A  11       0.206   6.674  -4.993  1.00  0.76           S  
ATOM    161  H   CYS A  11       3.031   7.938  -4.667  1.00  0.76           H  
ATOM    162  HA  CYS A  11       2.752   5.131  -4.950  1.00  0.76           H  
ATOM    163 1HB  CYS A  11       1.664   7.355  -6.729  1.00  0.76           H  
ATOM    164 2HB  CYS A  11       1.197   5.681  -6.902  1.00  0.76           H  
ATOM    165  N   ASN A  12       4.302   6.578  -7.476  1.00  0.78           N  
ATOM    166  CA  ASN A  12       5.142   6.363  -8.641  1.00  0.78           C  
ATOM    167  C   ASN A  12       6.420   5.627  -8.274  1.00  0.78           C  
ATOM    168  O   ASN A  12       6.790   4.649  -8.932  1.00  0.78           O  
ATOM    169  CB  ASN A  12       5.433   7.699  -9.307  1.00  0.78           C  
ATOM    170  CG  ASN A  12       6.101   7.611 -10.643  1.00  0.78           C  
ATOM    171  OD1 ASN A  12       5.535   7.057 -11.598  1.00  0.78           O  
ATOM    172  ND2 ASN A  12       7.294   8.152 -10.746  1.00  0.78           N  
ATOM    173  H   ASN A  12       4.078   7.541  -7.216  1.00  0.78           H  
ATOM    174  HA  ASN A  12       4.610   5.733  -9.336  1.00  0.78           H  
ATOM    175 1HB  ASN A  12       4.491   8.242  -9.425  1.00  0.78           H  
ATOM    176 2HB  ASN A  12       6.060   8.296  -8.647  1.00  0.78           H  
ATOM    177 1HD2 ASN A  12       7.782   8.133 -11.619  1.00  0.78           H  
ATOM    178 2HD2 ASN A  12       7.715   8.588  -9.948  1.00  0.78           H  
ATOM    179  N   SER A  13       7.072   6.064  -7.193  1.00  0.83           N  
ATOM    180  CA  SER A  13       8.325   5.461  -6.765  1.00  0.83           C  
ATOM    181  C   SER A  13       8.124   3.989  -6.418  1.00  0.83           C  
ATOM    182  O   SER A  13       8.959   3.137  -6.760  1.00  0.83           O  
ATOM    183  CB  SER A  13       8.854   6.199  -5.549  1.00  0.83           C  
ATOM    184  OG  SER A  13       9.188   7.524  -5.864  1.00  0.83           O  
ATOM    185  H   SER A  13       6.706   6.866  -6.681  1.00  0.83           H  
ATOM    186  HA  SER A  13       9.046   5.537  -7.578  1.00  0.83           H  
ATOM    187 1HB  SER A  13       8.097   6.189  -4.765  1.00  0.83           H  
ATOM    188 2HB  SER A  13       9.730   5.682  -5.166  1.00  0.83           H  
ATOM    189  HG  SER A  13       8.335   7.965  -6.066  1.00  0.83           H  
ATOM    190  N   HIS A  14       7.008   3.675  -5.762  1.00  0.89           N  
ATOM    191  CA  HIS A  14       6.745   2.297  -5.390  1.00  0.89           C  
ATOM    192  C   HIS A  14       6.437   1.451  -6.615  1.00  0.89           C  
ATOM    193  O   HIS A  14       6.943   0.331  -6.751  1.00  0.89           O  
ATOM    194  CB  HIS A  14       5.585   2.210  -4.421  1.00  0.89           C  
ATOM    195  CG  HIS A  14       5.880   2.665  -3.026  1.00  0.89           C  
ATOM    196  ND1 HIS A  14       6.804   2.032  -2.214  1.00  0.89           N  
ATOM    197  CD2 HIS A  14       5.354   3.663  -2.283  1.00  0.89           C  
ATOM    198  CE1 HIS A  14       6.834   2.634  -1.040  1.00  0.89           C  
ATOM    199  NE2 HIS A  14       5.965   3.624  -1.057  1.00  0.89           N  
ATOM    200  H   HIS A  14       6.350   4.410  -5.494  1.00  0.89           H  
ATOM    201  HA  HIS A  14       7.621   1.879  -4.902  1.00  0.89           H  
ATOM    202 1HB  HIS A  14       4.749   2.801  -4.807  1.00  0.89           H  
ATOM    203 2HB  HIS A  14       5.276   1.194  -4.384  1.00  0.89           H  
ATOM    204  HD2 HIS A  14       4.582   4.364  -2.592  1.00  0.89           H  
ATOM    205  HE1 HIS A  14       7.467   2.355  -0.199  1.00  0.89           H  
ATOM    206  HE2 HIS A  14       5.768   4.253  -0.293  1.00  0.89           H  
ATOM    207  N   CYS A  15       5.655   1.988  -7.538  1.00  0.95           N  
ATOM    208  CA  CYS A  15       5.334   1.218  -8.725  1.00  0.95           C  
ATOM    209  C   CYS A  15       6.587   0.932  -9.543  1.00  0.95           C  
ATOM    210  O   CYS A  15       6.794  -0.195 -10.006  1.00  0.95           O  
ATOM    211  CB  CYS A  15       4.301   1.955  -9.559  1.00  0.95           C  
ATOM    212  SG  CYS A  15       2.671   1.965  -8.798  1.00  0.95           S  
ATOM    213  H   CYS A  15       5.247   2.911  -7.411  1.00  0.95           H  
ATOM    214  HA  CYS A  15       4.898   0.276  -8.411  1.00  0.95           H  
ATOM    215 1HB  CYS A  15       4.615   2.990  -9.696  1.00  0.95           H  
ATOM    216 2HB  CYS A  15       4.220   1.505 -10.541  1.00  0.95           H  
ATOM    217  N   GLN A  16       7.478   1.911  -9.653  1.00  1.02           N  
ATOM    218  CA  GLN A  16       8.713   1.663 -10.373  1.00  1.02           C  
ATOM    219  C   GLN A  16       9.572   0.635  -9.630  1.00  1.02           C  
ATOM    220  O   GLN A  16      10.193  -0.231 -10.254  1.00  1.02           O  
ATOM    221  CB  GLN A  16       9.473   2.963 -10.627  1.00  1.02           C  
ATOM    222  CG  GLN A  16       8.780   3.865 -11.641  1.00  1.02           C  
ATOM    223  CD  GLN A  16       9.544   5.140 -11.950  1.00  1.02           C  
ATOM    224  OE1 GLN A  16      10.306   5.677 -11.133  1.00  1.02           O  
ATOM    225  NE2 GLN A  16       9.350   5.633 -13.167  1.00  1.02           N  
ATOM    226  H   GLN A  16       7.286   2.834  -9.265  1.00  1.02           H  
ATOM    227  HA  GLN A  16       8.462   1.243 -11.341  1.00  1.02           H  
ATOM    228 1HB  GLN A  16       9.564   3.515  -9.687  1.00  1.02           H  
ATOM    229 2HB  GLN A  16      10.474   2.742 -10.985  1.00  1.02           H  
ATOM    230 1HG  GLN A  16       8.666   3.302 -12.569  1.00  1.02           H  
ATOM    231 2HG  GLN A  16       7.796   4.140 -11.256  1.00  1.02           H  
ATOM    232 1HE2 GLN A  16       9.820   6.464 -13.460  1.00  1.02           H  
ATOM    233 2HE2 GLN A  16       8.705   5.149 -13.802  1.00  1.02           H  
ATOM    234  N   SER A  17       9.566   0.684  -8.290  1.00  1.06           N  
ATOM    235  CA  SER A  17      10.346  -0.246  -7.475  1.00  1.06           C  
ATOM    236  C   SER A  17       9.909  -1.702  -7.666  1.00  1.06           C  
ATOM    237  O   SER A  17      10.720  -2.617  -7.499  1.00  1.06           O  
ATOM    238  CB  SER A  17      10.242   0.127  -6.011  1.00  1.06           C  
ATOM    239  OG  SER A  17      10.828   1.384  -5.768  1.00  1.06           O  
ATOM    240  H   SER A  17       9.052   1.421  -7.811  1.00  1.06           H  
ATOM    241  HA  SER A  17      11.389  -0.163  -7.776  1.00  1.06           H  
ATOM    242 1HB  SER A  17       9.203   0.143  -5.710  1.00  1.06           H  
ATOM    243 2HB  SER A  17      10.740  -0.631  -5.412  1.00  1.06           H  
ATOM    244  HG  SER A  17      10.265   2.039  -6.244  1.00  1.06           H  
ATOM    245  N   ILE A  18       8.651  -1.925  -8.070  1.00  1.07           N  
ATOM    246  CA  ILE A  18       8.172  -3.288  -8.297  1.00  1.07           C  
ATOM    247  C   ILE A  18       8.246  -3.697  -9.776  1.00  1.07           C  
ATOM    248  O   ILE A  18       7.743  -4.759 -10.149  1.00  1.07           O  
ATOM    249  CB  ILE A  18       6.726  -3.508  -7.783  1.00  1.07           C  
ATOM    250  CG1 ILE A  18       5.761  -2.651  -8.552  1.00  1.07           C  
ATOM    251  CG2 ILE A  18       6.658  -3.174  -6.296  1.00  1.07           C  
ATOM    252  CD1 ILE A  18       4.276  -2.959  -8.340  1.00  1.07           C  
ATOM    253  H   ILE A  18       8.013  -1.129  -8.151  1.00  1.07           H  
ATOM    254  HA  ILE A  18       8.814  -3.967  -7.738  1.00  1.07           H  
ATOM    255  HB  ILE A  18       6.443  -4.547  -7.937  1.00  1.07           H  
ATOM    256 1HG1 ILE A  18       5.938  -1.649  -8.250  1.00  1.07           H  
ATOM    257 2HG1 ILE A  18       5.993  -2.741  -9.611  1.00  1.07           H  
ATOM    258 1HG2 ILE A  18       5.651  -3.343  -5.938  1.00  1.07           H  
ATOM    259 2HG2 ILE A  18       7.349  -3.813  -5.749  1.00  1.07           H  
ATOM    260 3HG2 ILE A  18       6.930  -2.130  -6.143  1.00  1.07           H  
ATOM    261 1HD1 ILE A  18       3.687  -2.274  -8.932  1.00  1.07           H  
ATOM    262 2HD1 ILE A  18       4.063  -3.982  -8.661  1.00  1.07           H  
ATOM    263 3HD1 ILE A  18       4.021  -2.844  -7.296  1.00  1.07           H  
ATOM    264  N   GLY A  19       8.912  -2.887 -10.611  1.00  1.05           N  
ATOM    265  CA  GLY A  19       9.095  -3.226 -12.021  1.00  1.05           C  
ATOM    266  C   GLY A  19       8.085  -2.626 -13.004  1.00  1.05           C  
ATOM    267  O   GLY A  19       8.049  -3.036 -14.167  1.00  1.05           O  
ATOM    268  H   GLY A  19       9.316  -2.015 -10.272  1.00  1.05           H  
ATOM    269 1HA  GLY A  19      10.095  -2.906 -12.315  1.00  1.05           H  
ATOM    270 2HA  GLY A  19       9.085  -4.309 -12.122  1.00  1.05           H  
ATOM    271  N   CYS A  20       7.265  -1.682 -12.560  1.00  1.02           N  
ATOM    272  CA  CYS A  20       6.288  -1.045 -13.441  1.00  1.02           C  
ATOM    273  C   CYS A  20       6.885   0.225 -14.030  1.00  1.02           C  
ATOM    274  O   CYS A  20       7.966   0.655 -13.627  1.00  1.02           O  
ATOM    275  CB  CYS A  20       5.011  -0.730 -12.679  1.00  1.02           C  
ATOM    276  SG  CYS A  20       4.220  -2.188 -11.946  1.00  1.02           S  
ATOM    277  H   CYS A  20       7.315  -1.366 -11.596  1.00  1.02           H  
ATOM    278  HA  CYS A  20       6.048  -1.730 -14.255  1.00  1.02           H  
ATOM    279 1HB  CYS A  20       5.224  -0.027 -11.889  1.00  1.02           H  
ATOM    280 2HB  CYS A  20       4.296  -0.258 -13.348  1.00  1.02           H  
ATOM    281  N   ARG A  21       6.230   0.833 -15.014  1.00  0.98           N  
ATOM    282  CA  ARG A  21       6.782   2.056 -15.592  1.00  0.98           C  
ATOM    283  C   ARG A  21       6.453   3.286 -14.766  1.00  0.98           C  
ATOM    284  O   ARG A  21       7.275   4.198 -14.624  1.00  0.98           O  
ATOM    285  CB  ARG A  21       6.270   2.277 -16.999  1.00  0.98           C  
ATOM    286  CG  ARG A  21       6.803   3.525 -17.680  1.00  0.98           C  
ATOM    287  CD  ARG A  21       6.440   3.572 -19.128  1.00  0.98           C  
ATOM    288  NE  ARG A  21       5.002   3.650 -19.365  1.00  0.98           N  
ATOM    289  CZ  ARG A  21       4.257   4.766 -19.321  1.00  0.98           C  
ATOM    290  NH1 ARG A  21       4.788   5.935 -19.021  1.00  0.98           N  
ATOM    291  NH2 ARG A  21       2.979   4.653 -19.598  1.00  0.98           N  
ATOM    292  H   ARG A  21       5.328   0.481 -15.340  1.00  0.98           H  
ATOM    293  HA  ARG A  21       7.866   1.953 -15.637  1.00  0.98           H  
ATOM    294 1HB  ARG A  21       6.511   1.417 -17.622  1.00  0.98           H  
ATOM    295 2HB  ARG A  21       5.182   2.367 -16.968  1.00  0.98           H  
ATOM    296 1HG  ARG A  21       6.377   4.403 -17.192  1.00  0.98           H  
ATOM    297 2HG  ARG A  21       7.890   3.553 -17.591  1.00  0.98           H  
ATOM    298 1HD  ARG A  21       6.905   4.442 -19.587  1.00  0.98           H  
ATOM    299 2HD  ARG A  21       6.811   2.670 -19.613  1.00  0.98           H  
ATOM    300  HE  ARG A  21       4.488   2.779 -19.598  1.00  0.98           H  
ATOM    301 1HH1 ARG A  21       5.774   6.001 -18.814  1.00  0.98           H  
ATOM    302 2HH1 ARG A  21       4.209   6.760 -18.998  1.00  0.98           H  
ATOM    303 1HH2 ARG A  21       2.632   3.705 -19.851  1.00  0.98           H  
ATOM    304 2HH2 ARG A  21       2.372   5.455 -19.588  1.00  0.98           H  
ATOM    305  N   ALA A  22       5.236   3.331 -14.243  1.00  0.94           N  
ATOM    306  CA  ALA A  22       4.809   4.514 -13.497  1.00  0.94           C  
ATOM    307  C   ALA A  22       3.683   4.202 -12.531  1.00  0.94           C  
ATOM    308  O   ALA A  22       3.106   3.115 -12.580  1.00  0.94           O  
ATOM    309  CB  ALA A  22       4.378   5.612 -14.455  1.00  0.94           C  
ATOM    310  H   ALA A  22       4.604   2.545 -14.407  1.00  0.94           H  
ATOM    311  HA  ALA A  22       5.661   4.866 -12.914  1.00  0.94           H  
ATOM    312 1HB  ALA A  22       4.094   6.499 -13.887  1.00  0.94           H  
ATOM    313 2HB  ALA A  22       5.201   5.859 -15.124  1.00  0.94           H  
ATOM    314 3HB  ALA A  22       3.528   5.270 -15.037  1.00  0.94           H  
ATOM    315  N   GLY A  23       3.386   5.149 -11.640  1.00  0.93           N  
ATOM    316  CA  GLY A  23       2.261   4.986 -10.713  1.00  0.93           C  
ATOM    317  C   GLY A  23       1.551   6.289 -10.380  1.00  0.93           C  
ATOM    318  O   GLY A  23       2.091   7.381 -10.568  1.00  0.93           O  
ATOM    319  H   GLY A  23       3.954   5.994 -11.618  1.00  0.93           H  
ATOM    320 1HA  GLY A  23       1.543   4.291 -11.140  1.00  0.93           H  
ATOM    321 2HA  GLY A  23       2.616   4.548  -9.791  1.00  0.93           H  
ATOM    322  N   TYR A  24       0.310   6.155  -9.912  1.00  0.94           N  
ATOM    323  CA  TYR A  24      -0.530   7.301  -9.558  1.00  0.94           C  
ATOM    324  C   TYR A  24      -1.664   6.907  -8.606  1.00  0.94           C  
ATOM    325  O   TYR A  24      -1.871   5.725  -8.338  1.00  0.94           O  
ATOM    326  CB  TYR A  24      -1.072   7.942 -10.847  1.00  0.94           C  
ATOM    327  CG  TYR A  24      -1.991   7.059 -11.679  1.00  0.94           C  
ATOM    328  CD1 TYR A  24      -3.344   7.192 -11.532  1.00  0.94           C  
ATOM    329  CD2 TYR A  24      -1.486   6.127 -12.575  1.00  0.94           C  
ATOM    330  CE1 TYR A  24      -4.221   6.421 -12.254  1.00  0.94           C  
ATOM    331  CE2 TYR A  24      -2.364   5.345 -13.313  1.00  0.94           C  
ATOM    332  CZ  TYR A  24      -3.730   5.493 -13.151  1.00  0.94           C  
ATOM    333  OH  TYR A  24      -4.607   4.719 -13.881  1.00  0.94           O  
ATOM    334  H   TYR A  24      -0.052   5.207  -9.811  1.00  0.94           H  
ATOM    335  HA  TYR A  24       0.086   8.038  -9.043  1.00  0.94           H  
ATOM    336 1HB  TYR A  24      -1.624   8.844 -10.592  1.00  0.94           H  
ATOM    337 2HB  TYR A  24      -0.239   8.249 -11.477  1.00  0.94           H  
ATOM    338  HD1 TYR A  24      -3.716   7.924 -10.843  1.00  0.94           H  
ATOM    339  HD2 TYR A  24      -0.409   6.009 -12.704  1.00  0.94           H  
ATOM    340  HE1 TYR A  24      -5.297   6.547 -12.117  1.00  0.94           H  
ATOM    341  HE2 TYR A  24      -1.981   4.614 -14.017  1.00  0.94           H  
ATOM    342  HH  TYR A  24      -5.507   4.880 -13.575  1.00  0.94           H  
ATOM    343  N   CYS A  25      -2.372   7.890  -8.053  1.00  0.98           N  
ATOM    344  CA  CYS A  25      -3.557   7.586  -7.231  1.00  0.98           C  
ATOM    345  C   CYS A  25      -4.812   7.324  -8.051  1.00  0.98           C  
ATOM    346  O   CYS A  25      -5.074   8.033  -9.020  1.00  0.98           O  
ATOM    347  CB  CYS A  25      -3.893   8.716  -6.275  1.00  0.98           C  
ATOM    348  SG  CYS A  25      -2.856   8.915  -4.862  1.00  0.98           S  
ATOM    349  H   CYS A  25      -2.144   8.862  -8.270  1.00  0.98           H  
ATOM    350  HA  CYS A  25      -3.345   6.697  -6.641  1.00  0.98           H  
ATOM    351 1HB  CYS A  25      -3.867   9.653  -6.830  1.00  0.98           H  
ATOM    352 2HB  CYS A  25      -4.920   8.584  -5.932  1.00  0.98           H  
ATOM    353  N   ASP A  26      -5.656   6.391  -7.599  1.00  1.03           N  
ATOM    354  CA  ASP A  26      -6.911   6.139  -8.307  1.00  1.03           C  
ATOM    355  C   ASP A  26      -8.141   6.180  -7.392  1.00  1.03           C  
ATOM    356  O   ASP A  26      -8.525   5.198  -6.736  1.00  1.03           O  
ATOM    357  CB  ASP A  26      -6.869   4.796  -9.020  1.00  1.03           C  
ATOM    358  CG  ASP A  26      -8.093   4.572  -9.843  1.00  1.03           C  
ATOM    359  OD1 ASP A  26      -8.910   5.471  -9.874  1.00  1.03           O  
ATOM    360  OD2 ASP A  26      -8.233   3.519 -10.423  1.00  1.03           O  
ATOM    361  H   ASP A  26      -5.394   5.822  -6.794  1.00  1.03           H  
ATOM    362  HA  ASP A  26      -7.035   6.914  -9.063  1.00  1.03           H  
ATOM    363 1HB  ASP A  26      -6.000   4.766  -9.671  1.00  1.03           H  
ATOM    364 2HB  ASP A  26      -6.767   3.987  -8.288  1.00  1.03           H  
ATOM    365  N   ALA A  27      -8.825   7.321  -7.414  1.00  1.09           N  
ATOM    366  CA  ALA A  27      -9.972   7.549  -6.547  1.00  1.09           C  
ATOM    367  C   ALA A  27     -11.226   6.856  -7.066  1.00  1.09           C  
ATOM    368  O   ALA A  27     -12.237   6.806  -6.371  1.00  1.09           O  
ATOM    369  CB  ALA A  27     -10.229   9.034  -6.400  1.00  1.09           C  
ATOM    370  H   ALA A  27      -8.501   8.065  -8.017  1.00  1.09           H  
ATOM    371  HA  ALA A  27      -9.740   7.125  -5.576  1.00  1.09           H  
ATOM    372 1HB  ALA A  27     -11.069   9.190  -5.722  1.00  1.09           H  
ATOM    373 2HB  ALA A  27      -9.343   9.525  -6.000  1.00  1.09           H  
ATOM    374 3HB  ALA A  27     -10.468   9.456  -7.375  1.00  1.09           H  
ATOM    375  N   VAL A  28     -11.153   6.273  -8.260  1.00  1.15           N  
ATOM    376  CA  VAL A  28     -12.275   5.575  -8.877  1.00  1.15           C  
ATOM    377  C   VAL A  28     -12.672   4.400  -8.018  1.00  1.15           C  
ATOM    378  O   VAL A  28     -13.834   3.999  -7.980  1.00  1.15           O  
ATOM    379  CB  VAL A  28     -11.934   5.079 -10.282  1.00  1.15           C  
ATOM    380  CG1 VAL A  28     -13.057   4.206 -10.807  1.00  1.15           C  
ATOM    381  CG2 VAL A  28     -11.695   6.273 -11.182  1.00  1.15           C  
ATOM    382  H   VAL A  28     -10.270   6.276  -8.787  1.00  1.15           H  
ATOM    383  HA  VAL A  28     -13.118   6.262  -8.943  1.00  1.15           H  
ATOM    384  HB  VAL A  28     -11.040   4.461 -10.241  1.00  1.15           H  
ATOM    385 1HG1 VAL A  28     -12.798   3.848 -11.803  1.00  1.15           H  
ATOM    386 2HG1 VAL A  28     -13.194   3.357 -10.139  1.00  1.15           H  
ATOM    387 3HG1 VAL A  28     -13.977   4.785 -10.856  1.00  1.15           H  
ATOM    388 1HG2 VAL A  28     -11.438   5.927 -12.181  1.00  1.15           H  
ATOM    389 2HG2 VAL A  28     -12.593   6.886 -11.224  1.00  1.15           H  
ATOM    390 3HG2 VAL A  28     -10.867   6.859 -10.776  1.00  1.15           H  
ATOM    391  N   THR A  29     -11.674   3.819  -7.361  1.00  1.17           N  
ATOM    392  CA  THR A  29     -11.844   2.650  -6.526  1.00  1.17           C  
ATOM    393  C   THR A  29     -12.579   2.978  -5.231  1.00  1.17           C  
ATOM    394  O   THR A  29     -12.979   2.076  -4.502  1.00  1.17           O  
ATOM    395  CB  THR A  29     -10.464   2.126  -6.115  1.00  1.17           C  
ATOM    396  OG1 THR A  29      -9.810   3.135  -5.308  1.00  1.17           O  
ATOM    397  CG2 THR A  29      -9.619   1.875  -7.351  1.00  1.17           C  
ATOM    398  H   THR A  29     -10.738   4.230  -7.425  1.00  1.17           H  
ATOM    399  HA  THR A  29     -12.405   1.896  -7.075  1.00  1.17           H  
ATOM    400  HB  THR A  29     -10.574   1.210  -5.537  1.00  1.17           H  
ATOM    401  HG1 THR A  29      -9.377   3.800  -5.919  1.00  1.17           H  
ATOM    402 1HG2 THR A  29      -8.631   1.523  -7.055  1.00  1.17           H  
ATOM    403 2HG2 THR A  29     -10.099   1.128  -7.979  1.00  1.17           H  
ATOM    404 3HG2 THR A  29      -9.516   2.807  -7.913  1.00  1.17           H  
ATOM    405  N   LEU A  30     -12.682   4.274  -4.922  1.00  1.15           N  
ATOM    406  CA  LEU A  30     -13.253   4.835  -3.706  1.00  1.15           C  
ATOM    407  C   LEU A  30     -12.440   4.492  -2.453  1.00  1.15           C  
ATOM    408  O   LEU A  30     -12.863   4.795  -1.338  1.00  1.15           O  
ATOM    409  CB  LEU A  30     -14.701   4.359  -3.528  1.00  1.15           C  
ATOM    410  CG  LEU A  30     -15.626   4.612  -4.736  1.00  1.15           C  
ATOM    411  CD1 LEU A  30     -17.015   4.096  -4.419  1.00  1.15           C  
ATOM    412  CD2 LEU A  30     -15.631   6.093  -5.066  1.00  1.15           C  
ATOM    413  H   LEU A  30     -12.368   4.962  -5.599  1.00  1.15           H  
ATOM    414  HA  LEU A  30     -13.262   5.919  -3.816  1.00  1.15           H  
ATOM    415 1HB  LEU A  30     -14.713   3.298  -3.296  1.00  1.15           H  
ATOM    416 2HB  LEU A  30     -15.126   4.890  -2.680  1.00  1.15           H  
ATOM    417  HG  LEU A  30     -15.259   4.059  -5.603  1.00  1.15           H  
ATOM    418 1HD1 LEU A  30     -17.667   4.260  -5.276  1.00  1.15           H  
ATOM    419 2HD1 LEU A  30     -16.962   3.029  -4.201  1.00  1.15           H  
ATOM    420 3HD1 LEU A  30     -17.411   4.626  -3.554  1.00  1.15           H  
ATOM    421 1HD2 LEU A  30     -16.276   6.272  -5.927  1.00  1.15           H  
ATOM    422 2HD2 LEU A  30     -15.999   6.658  -4.213  1.00  1.15           H  
ATOM    423 3HD2 LEU A  30     -14.612   6.412  -5.305  1.00  1.15           H  
ATOM    424  N   TRP A  31     -11.240   3.925  -2.639  1.00  1.09           N  
ATOM    425  CA  TRP A  31     -10.352   3.633  -1.524  1.00  1.09           C  
ATOM    426  C   TRP A  31      -9.126   4.541  -1.514  1.00  1.09           C  
ATOM    427  O   TRP A  31      -8.307   4.470  -0.599  1.00  1.09           O  
ATOM    428  CB  TRP A  31      -9.915   2.176  -1.564  1.00  1.09           C  
ATOM    429  CG  TRP A  31     -11.001   1.200  -1.317  1.00  1.09           C  
ATOM    430  CD1 TRP A  31     -11.645   0.446  -2.241  1.00  1.09           C  
ATOM    431  CD2 TRP A  31     -11.580   0.855  -0.044  1.00  1.09           C  
ATOM    432  NE1 TRP A  31     -12.586  -0.345  -1.634  1.00  1.09           N  
ATOM    433  CE2 TRP A  31     -12.558  -0.109  -0.290  1.00  1.09           C  
ATOM    434  CE3 TRP A  31     -11.347   1.277   1.267  1.00  1.09           C  
ATOM    435  CZ2 TRP A  31     -13.314  -0.661   0.730  1.00  1.09           C  
ATOM    436  CZ3 TRP A  31     -12.102   0.723   2.291  1.00  1.09           C  
ATOM    437  CH2 TRP A  31     -13.062  -0.221   2.029  1.00  1.09           C  
ATOM    438  H   TRP A  31     -10.927   3.672  -3.578  1.00  1.09           H  
ATOM    439  HA  TRP A  31     -10.899   3.796  -0.598  1.00  1.09           H  
ATOM    440 1HB  TRP A  31      -9.493   1.960  -2.546  1.00  1.09           H  
ATOM    441 2HB  TRP A  31      -9.140   2.017  -0.820  1.00  1.09           H  
ATOM    442  HD1 TRP A  31     -11.445   0.467  -3.309  1.00  1.09           H  
ATOM    443  HE1 TRP A  31     -13.198  -0.995  -2.106  1.00  1.09           H  
ATOM    444  HE3 TRP A  31     -10.588   2.029   1.479  1.00  1.09           H  
ATOM    445  HZ2 TRP A  31     -14.080  -1.413   0.541  1.00  1.09           H  
ATOM    446  HZ3 TRP A  31     -11.916   1.060   3.312  1.00  1.09           H  
ATOM    447  HH2 TRP A  31     -13.638  -0.636   2.855  1.00  1.09           H  
ATOM    448  N   LEU A  32      -8.983   5.369  -2.554  1.00  1.00           N  
ATOM    449  CA  LEU A  32      -7.825   6.259  -2.700  1.00  1.00           C  
ATOM    450  C   LEU A  32      -6.503   5.511  -2.621  1.00  1.00           C  
ATOM    451  O   LEU A  32      -5.641   5.861  -1.830  1.00  1.00           O  
ATOM    452  CB  LEU A  32      -7.850   7.346  -1.633  1.00  1.00           C  
ATOM    453  CG  LEU A  32      -9.088   8.219  -1.652  1.00  1.00           C  
ATOM    454  CD1 LEU A  32      -9.073   9.165  -0.485  1.00  1.00           C  
ATOM    455  CD2 LEU A  32      -9.106   8.973  -2.943  1.00  1.00           C  
ATOM    456  H   LEU A  32      -9.703   5.378  -3.260  1.00  1.00           H  
ATOM    457  HA  LEU A  32      -7.881   6.732  -3.680  1.00  1.00           H  
ATOM    458 1HB  LEU A  32      -7.761   6.895  -0.648  1.00  1.00           H  
ATOM    459 2HB  LEU A  32      -6.984   7.993  -1.789  1.00  1.00           H  
ATOM    460  HG  LEU A  32      -9.980   7.594  -1.575  1.00  1.00           H  
ATOM    461 1HD1 LEU A  32      -9.967   9.788  -0.507  1.00  1.00           H  
ATOM    462 2HD1 LEU A  32      -9.048   8.598   0.446  1.00  1.00           H  
ATOM    463 3HD1 LEU A  32      -8.203   9.788  -0.554  1.00  1.00           H  
ATOM    464 1HD2 LEU A  32      -9.994   9.604  -2.993  1.00  1.00           H  
ATOM    465 2HD2 LEU A  32      -8.212   9.595  -3.016  1.00  1.00           H  
ATOM    466 3HD2 LEU A  32      -9.116   8.267  -3.750  1.00  1.00           H  
ATOM    467  N   ARG A  33      -6.391   4.446  -3.395  1.00  0.90           N  
ATOM    468  CA  ARG A  33      -5.196   3.613  -3.453  1.00  0.90           C  
ATOM    469  C   ARG A  33      -4.272   3.999  -4.594  1.00  0.90           C  
ATOM    470  O   ARG A  33      -4.708   4.596  -5.580  1.00  0.90           O  
ATOM    471  CB  ARG A  33      -5.601   2.156  -3.618  1.00  0.90           C  
ATOM    472  CG  ARG A  33      -6.331   1.575  -2.420  1.00  0.90           C  
ATOM    473  CD  ARG A  33      -6.877   0.203  -2.685  1.00  0.90           C  
ATOM    474  NE  ARG A  33      -7.578  -0.336  -1.519  1.00  0.90           N  
ATOM    475  CZ  ARG A  33      -8.378  -1.425  -1.528  1.00  0.90           C  
ATOM    476  NH1 ARG A  33      -8.585  -2.084  -2.646  1.00  0.90           N  
ATOM    477  NH2 ARG A  33      -8.959  -1.826  -0.410  1.00  0.90           N  
ATOM    478  H   ARG A  33      -7.170   4.218  -3.997  1.00  0.90           H  
ATOM    479  HA  ARG A  33      -4.651   3.726  -2.515  1.00  0.90           H  
ATOM    480 1HB  ARG A  33      -6.253   2.057  -4.485  1.00  0.90           H  
ATOM    481 2HB  ARG A  33      -4.712   1.547  -3.806  1.00  0.90           H  
ATOM    482 1HG  ARG A  33      -5.637   1.506  -1.583  1.00  0.90           H  
ATOM    483 2HG  ARG A  33      -7.137   2.240  -2.152  1.00  0.90           H  
ATOM    484 1HD  ARG A  33      -7.583   0.248  -3.515  1.00  0.90           H  
ATOM    485 2HD  ARG A  33      -6.061  -0.473  -2.937  1.00  0.90           H  
ATOM    486  HE  ARG A  33      -7.449   0.140  -0.636  1.00  0.90           H  
ATOM    487 1HH1 ARG A  33      -8.144  -1.778  -3.501  1.00  0.90           H  
ATOM    488 2HH1 ARG A  33      -9.185  -2.896  -2.650  1.00  0.90           H  
ATOM    489 1HH2 ARG A  33      -8.800  -1.323   0.451  1.00  0.90           H  
ATOM    490 2HH2 ARG A  33      -9.561  -2.636  -0.416  1.00  0.90           H  
ATOM    491  N   CYS A  34      -3.006   3.614  -4.484  1.00  0.81           N  
ATOM    492  CA  CYS A  34      -2.087   3.797  -5.598  1.00  0.81           C  
ATOM    493  C   CYS A  34      -2.342   2.686  -6.602  1.00  0.81           C  
ATOM    494  O   CYS A  34      -2.716   1.575  -6.218  1.00  0.81           O  
ATOM    495  CB  CYS A  34      -0.622   3.675  -5.190  1.00  0.81           C  
ATOM    496  SG  CYS A  34       0.001   4.910  -3.998  1.00  0.81           S  
ATOM    497  H   CYS A  34      -2.684   3.175  -3.633  1.00  0.81           H  
ATOM    498  HA  CYS A  34      -2.263   4.761  -6.064  1.00  0.81           H  
ATOM    499 1HB  CYS A  34      -0.471   2.695  -4.762  1.00  0.81           H  
ATOM    500 2HB  CYS A  34      -0.001   3.724  -6.085  1.00  0.81           H  
ATOM    501  N   THR A  35      -2.058   2.962  -7.860  1.00  0.75           N  
ATOM    502  CA  THR A  35      -2.145   1.969  -8.917  1.00  0.75           C  
ATOM    503  C   THR A  35      -0.972   2.137  -9.846  1.00  0.75           C  
ATOM    504  O   THR A  35      -0.414   3.229  -9.985  1.00  0.75           O  
ATOM    505  CB  THR A  35      -3.445   2.082  -9.718  1.00  0.75           C  
ATOM    506  OG1 THR A  35      -3.508   1.009 -10.675  1.00  0.75           O  
ATOM    507  CG2 THR A  35      -3.496   3.402 -10.432  1.00  0.75           C  
ATOM    508  H   THR A  35      -1.802   3.917  -8.091  1.00  0.75           H  
ATOM    509  HA  THR A  35      -2.090   0.973  -8.478  1.00  0.75           H  
ATOM    510  HB  THR A  35      -4.297   2.005  -9.042  1.00  0.75           H  
ATOM    511  HG1 THR A  35      -2.816   1.132 -11.345  1.00  0.75           H  
ATOM    512 1HG2 THR A  35      -4.421   3.468 -11.004  1.00  0.75           H  
ATOM    513 2HG2 THR A  35      -3.455   4.216  -9.708  1.00  0.75           H  
ATOM    514 3HG2 THR A  35      -2.646   3.472 -11.105  1.00  0.75           H  
ATOM    515  N   CYS A  36      -0.580   1.035 -10.465  1.00  0.73           N  
ATOM    516  CA  CYS A  36       0.592   1.069 -11.313  1.00  0.73           C  
ATOM    517  C   CYS A  36       0.267   0.899 -12.797  1.00  0.73           C  
ATOM    518  O   CYS A  36      -0.748   0.302 -13.163  1.00  0.73           O  
ATOM    519  CB  CYS A  36       1.531  -0.016 -10.848  1.00  0.73           C  
ATOM    520  SG  CYS A  36       2.011   0.073  -9.098  1.00  0.73           S  
ATOM    521  H   CYS A  36      -1.084   0.171 -10.325  1.00  0.73           H  
ATOM    522  HA  CYS A  36       1.083   2.027 -11.198  1.00  0.73           H  
ATOM    523 1HB  CYS A  36       1.075  -0.970 -11.023  1.00  0.73           H  
ATOM    524 2HB  CYS A  36       2.428   0.051 -11.436  1.00  0.73           H  
ATOM    525  N   THR A  37       1.156   1.433 -13.630  1.00  0.77           N  
ATOM    526  CA  THR A  37       1.086   1.423 -15.088  1.00  0.77           C  
ATOM    527  C   THR A  37       2.182   0.600 -15.770  1.00  0.77           C  
ATOM    528  O   THR A  37       3.376   0.713 -15.441  1.00  0.77           O  
ATOM    529  CB  THR A  37       1.131   2.873 -15.604  1.00  0.77           C  
ATOM    530  OG1 THR A  37      -0.002   3.569 -15.109  1.00  0.77           O  
ATOM    531  CG2 THR A  37       1.178   2.955 -17.097  1.00  0.77           C  
ATOM    532  H   THR A  37       1.942   1.914 -13.211  1.00  0.77           H  
ATOM    533  HA  THR A  37       0.128   0.993 -15.374  1.00  0.77           H  
ATOM    534  HB  THR A  37       2.023   3.349 -15.206  1.00  0.77           H  
ATOM    535  HG1 THR A  37      -0.790   3.250 -15.556  1.00  0.77           H  
ATOM    536 1HG2 THR A  37       1.215   3.998 -17.396  1.00  0.77           H  
ATOM    537 2HG2 THR A  37       2.067   2.450 -17.459  1.00  0.77           H  
ATOM    538 3HG2 THR A  37       0.293   2.486 -17.525  1.00  0.77           H  
ATOM    539  N   ASP A  38       1.752  -0.187 -16.771  1.00  0.89           N  
ATOM    540  CA  ASP A  38       2.615  -1.035 -17.603  1.00  0.89           C  
ATOM    541  C   ASP A  38       3.479  -2.014 -16.818  1.00  0.89           C  
ATOM    542  O   ASP A  38       4.690  -2.103 -17.009  1.00  0.89           O  
ATOM    543  CB  ASP A  38       3.473  -0.190 -18.540  1.00  0.89           C  
ATOM    544  CG  ASP A  38       2.622   0.577 -19.574  1.00  0.89           C  
ATOM    545  OD1 ASP A  38       1.650   0.025 -20.034  1.00  0.89           O  
ATOM    546  OD2 ASP A  38       2.969   1.703 -19.902  1.00  0.89           O  
ATOM    547  H   ASP A  38       0.757  -0.196 -16.956  1.00  0.89           H  
ATOM    548  HA  ASP A  38       1.964  -1.630 -18.242  1.00  0.89           H  
ATOM    549 1HB  ASP A  38       4.050   0.520 -17.968  1.00  0.89           H  
ATOM    550 2HB  ASP A  38       4.176  -0.835 -19.067  1.00  0.89           H  
ATOM    551  N   CYS A  39       2.818  -2.759 -15.940  1.00  1.14           N  
ATOM    552  CA  CYS A  39       3.434  -3.759 -15.073  1.00  1.14           C  
ATOM    553  C   CYS A  39       3.487  -5.137 -15.718  1.00  1.14           C  
ATOM    554  O   CYS A  39       3.919  -6.108 -15.100  1.00  1.14           O  
ATOM    555  CB  CYS A  39       2.591  -3.900 -13.831  1.00  1.14           C  
ATOM    556  SG  CYS A  39       2.467  -2.416 -12.938  1.00  1.14           S  
ATOM    557  H   CYS A  39       1.824  -2.600 -15.852  1.00  1.14           H  
ATOM    558  HA  CYS A  39       4.445  -3.442 -14.823  1.00  1.14           H  
ATOM    559 1HB  CYS A  39       1.587  -4.233 -14.089  1.00  1.14           H  
ATOM    560 2HB  CYS A  39       3.029  -4.653 -13.174  1.00  1.14           H  
ATOM    561  N   ASN A  40       2.952  -5.246 -16.928  1.00  1.56           N  
ATOM    562  CA  ASN A  40       2.858  -6.515 -17.650  1.00  1.56           C  
ATOM    563  C   ASN A  40       2.114  -7.563 -16.817  1.00  1.56           C  
ATOM    564  O   ASN A  40       2.459  -8.744 -16.811  1.00  1.56           O  
ATOM    565  CB  ASN A  40       4.241  -7.009 -18.045  1.00  1.56           C  
ATOM    566  CG  ASN A  40       4.931  -6.072 -19.012  1.00  1.56           C  
ATOM    567  OD1 ASN A  40       4.335  -5.624 -20.001  1.00  1.56           O  
ATOM    568  ND2 ASN A  40       6.175  -5.764 -18.740  1.00  1.56           N  
ATOM    569  H   ASN A  40       2.622  -4.406 -17.376  1.00  1.56           H  
ATOM    570  HA  ASN A  40       2.278  -6.354 -18.559  1.00  1.56           H  
ATOM    571 1HB  ASN A  40       4.868  -7.134 -17.165  1.00  1.56           H  
ATOM    572 2HB  ASN A  40       4.150  -7.988 -18.514  1.00  1.56           H  
ATOM    573 1HD2 ASN A  40       6.681  -5.146 -19.343  1.00  1.56           H  
ATOM    574 2HD2 ASN A  40       6.619  -6.143 -17.927  1.00  1.56           H  
ATOM    575  N   GLY A  41       1.077  -7.104 -16.116  1.00  2.21           N  
ATOM    576  CA  GLY A  41       0.226  -7.940 -15.282  1.00  2.21           C  
ATOM    577  C   GLY A  41       0.698  -8.063 -13.827  1.00  2.21           C  
ATOM    578  O   GLY A  41      -0.055  -8.520 -12.967  1.00  2.21           O  
ATOM    579  H   GLY A  41       0.866  -6.121 -16.179  1.00  2.21           H  
ATOM    580 1HA  GLY A  41      -0.788  -7.541 -15.297  1.00  2.21           H  
ATOM    581 2HA  GLY A  41       0.173  -8.935 -15.724  1.00  2.21           H  
ATOM    582  N   LYS A  42       1.910  -7.608 -13.509  1.00  3.07           N  
ATOM    583  CA  LYS A  42       2.405  -7.771 -12.142  1.00  3.07           C  
ATOM    584  C   LYS A  42       2.004  -6.655 -11.175  1.00  3.07           C  
ATOM    585  O   LYS A  42       2.857  -5.915 -10.687  1.00  3.07           O  
ATOM    586  CB  LYS A  42       3.920  -7.938 -12.174  1.00  3.07           C  
ATOM    587  CG  LYS A  42       4.353  -9.206 -12.898  1.00  3.07           C  
ATOM    588  CD  LYS A  42       5.859  -9.378 -12.918  1.00  3.07           C  
ATOM    589  CE  LYS A  42       6.245 -10.664 -13.643  1.00  3.07           C  
ATOM    590  NZ  LYS A  42       7.718 -10.860 -13.687  1.00  3.07           N  
ATOM    591  H   LYS A  42       2.524  -7.196 -14.209  1.00  3.07           H  
ATOM    592  HA  LYS A  42       1.985  -8.696 -11.749  1.00  3.07           H  
ATOM    593 1HB  LYS A  42       4.372  -7.081 -12.684  1.00  3.07           H  
ATOM    594 2HB  LYS A  42       4.311  -7.965 -11.159  1.00  3.07           H  
ATOM    595 1HG  LYS A  42       3.897 -10.072 -12.421  1.00  3.07           H  
ATOM    596 2HG  LYS A  42       3.995  -9.152 -13.932  1.00  3.07           H  
ATOM    597 1HD  LYS A  42       6.311  -8.527 -13.432  1.00  3.07           H  
ATOM    598 2HD  LYS A  42       6.239  -9.411 -11.898  1.00  3.07           H  
ATOM    599 1HE  LYS A  42       5.792 -11.511 -13.128  1.00  3.07           H  
ATOM    600 2HE  LYS A  42       5.862 -10.625 -14.664  1.00  3.07           H  
ATOM    601 1HZ  LYS A  42       7.928 -11.721 -14.173  1.00  3.07           H  
ATOM    602 2HZ  LYS A  42       8.147 -10.086 -14.173  1.00  3.07           H  
ATOM    603 3HZ  LYS A  42       8.079 -10.909 -12.746  1.00  3.07           H  
ATOM    604  N   LYS A  43       0.703  -6.587 -10.895  1.00  4.06           N  
ATOM    605  CA  LYS A  43       0.056  -5.635  -9.975  1.00  4.06           C  
ATOM    606  C   LYS A  43      -1.455  -5.629 -10.189  1.00  4.06           C  
ATOM    607  O   LYS A  43      -1.977  -4.795 -10.930  1.00  4.06           O  
ATOM    608  OXT LYS A  43      -2.166  -6.343  -9.481  1.00  4.06           O  
ATOM    609  CB  LYS A  43       0.595  -4.194 -10.091  1.00  4.06           C  
ATOM    610  CG  LYS A  43      -0.086  -3.201  -9.132  1.00  4.06           C  
ATOM    611  CD  LYS A  43       0.228  -3.526  -7.668  1.00  4.06           C  
ATOM    612  CE  LYS A  43      -0.281  -2.440  -6.712  1.00  4.06           C  
ATOM    613  NZ  LYS A  43      -0.202  -2.885  -5.283  1.00  4.06           N  
ATOM    614  H   LYS A  43       0.130  -7.276 -11.388  1.00  4.06           H  
ATOM    615  HA  LYS A  43       0.239  -5.970  -8.955  1.00  4.06           H  
ATOM    616 1HB  LYS A  43       1.646  -4.137  -9.847  1.00  4.06           H  
ATOM    617 2HB  LYS A  43       0.470  -3.829 -11.109  1.00  4.06           H  
ATOM    618 1HG  LYS A  43       0.249  -2.210  -9.335  1.00  4.06           H  
ATOM    619 2HG  LYS A  43      -1.163  -3.233  -9.281  1.00  4.06           H  
ATOM    620 1HD  LYS A  43      -0.234  -4.476  -7.402  1.00  4.06           H  
ATOM    621 2HD  LYS A  43       1.307  -3.620  -7.546  1.00  4.06           H  
ATOM    622 1HE  LYS A  43       0.335  -1.549  -6.835  1.00  4.06           H  
ATOM    623 2HE  LYS A  43      -1.314  -2.189  -6.952  1.00  4.06           H  
ATOM    624 1HZ  LYS A  43      -0.533  -2.143  -4.682  1.00  4.06           H  
ATOM    625 2HZ  LYS A  43      -0.785  -3.702  -5.160  1.00  4.06           H  
ATOM    626 3HZ  LYS A  43       0.749  -3.124  -5.039  1.00  4.06           H  
TER     627
ENDMDL

REMARK ID 636940 MODEL 2 Cra_B_AP02619
PFRMAT TS
TARGET Cra_B_AP02619
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.463   3.179   2.622  1.00  2.33           N  
ATOM      2  CA  GLY A   1      -1.365   1.952   1.845  1.00  2.33           C  
ATOM      3  C   GLY A   1      -0.120   1.972   0.973  1.00  2.33           C  
ATOM      4  O   GLY A   1       0.619   0.994   0.882  1.00  2.33           O  
ATOM      5  H   GLY A   1      -0.702   3.431   3.245  1.00  2.33           H  
ATOM      6 1HA  GLY A   1      -1.330   1.094   2.511  1.00  2.33           H  
ATOM      7 2HA  GLY A   1      -2.243   1.842   1.213  1.00  2.33           H  
ATOM      8  N   PHE A   2       0.091   3.120   0.337  1.00  1.84           N  
ATOM      9  CA  PHE A   2       1.221   3.342  -0.560  1.00  1.84           C  
ATOM     10  C   PHE A   2       2.059   4.514  -0.044  1.00  1.84           C  
ATOM     11  O   PHE A   2       3.147   4.793  -0.548  1.00  1.84           O  
ATOM     12  CB  PHE A   2       0.698   3.739  -1.940  1.00  1.84           C  
ATOM     13  CG  PHE A   2      -0.337   2.817  -2.538  1.00  1.84           C  
ATOM     14  CD1 PHE A   2      -1.630   3.296  -2.788  1.00  1.84           C  
ATOM     15  CD2 PHE A   2      -0.058   1.502  -2.834  1.00  1.84           C  
ATOM     16  CE1 PHE A   2      -2.597   2.481  -3.336  1.00  1.84           C  
ATOM     17  CE2 PHE A   2      -1.035   0.679  -3.384  1.00  1.84           C  
ATOM     18  CZ  PHE A   2      -2.308   1.178  -3.636  1.00  1.84           C  
ATOM     19  H   PHE A   2      -0.571   3.857   0.480  1.00  1.84           H  
ATOM     20  HA  PHE A   2       1.832   2.448  -0.620  1.00  1.84           H  
ATOM     21 1HB  PHE A   2       0.269   4.734  -1.882  1.00  1.84           H  
ATOM     22 2HB  PHE A   2       1.536   3.807  -2.632  1.00  1.84           H  
ATOM     23  HD1 PHE A   2      -1.865   4.333  -2.570  1.00  1.84           H  
ATOM     24  HD2 PHE A   2       0.943   1.110  -2.641  1.00  1.84           H  
ATOM     25  HE1 PHE A   2      -3.588   2.878  -3.528  1.00  1.84           H  
ATOM     26  HE2 PHE A   2      -0.801  -0.358  -3.620  1.00  1.84           H  
ATOM     27  HZ  PHE A   2      -3.073   0.531  -4.070  1.00  1.84           H  
ATOM     28  N   GLY A   3       1.524   5.202   0.950  1.00  1.47           N  
ATOM     29  CA  GLY A   3       2.093   6.440   1.459  1.00  1.47           C  
ATOM     30  C   GLY A   3       1.345   6.879   2.714  1.00  1.47           C  
ATOM     31  O   GLY A   3       0.988   6.032   3.542  1.00  1.47           O  
ATOM     32  H   GLY A   3       0.648   4.885   1.344  1.00  1.47           H  
ATOM     33 1HA  GLY A   3       3.150   6.310   1.684  1.00  1.47           H  
ATOM     34 2HA  GLY A   3       2.009   7.213   0.695  1.00  1.47           H  
ATOM     35  N   CYS A   4       1.179   8.201   2.846  1.00  1.21           N  
ATOM     36  CA  CYS A   4       0.521   8.899   3.952  1.00  1.21           C  
ATOM     37  C   CYS A   4       1.390   9.021   5.197  1.00  1.21           C  
ATOM     38  O   CYS A   4       2.340   8.262   5.382  1.00  1.21           O  
ATOM     39  CB  CYS A   4      -0.780   8.190   4.367  1.00  1.21           C  
ATOM     40  SG  CYS A   4      -2.007   8.050   3.098  1.00  1.21           S  
ATOM     41  H   CYS A   4       1.513   8.765   2.063  1.00  1.21           H  
ATOM     42  HA  CYS A   4       0.293   9.905   3.603  1.00  1.21           H  
ATOM     43 1HB  CYS A   4      -0.578   7.208   4.764  1.00  1.21           H  
ATOM     44 2HB  CYS A   4      -1.231   8.745   5.163  1.00  1.21           H  
ATOM     45  N   PRO A   5       1.117  10.052   6.026  1.00  1.04           N  
ATOM     46  CA  PRO A   5       0.297  11.252   5.800  1.00  1.04           C  
ATOM     47  C   PRO A   5       1.093  12.343   5.092  1.00  1.04           C  
ATOM     48  O   PRO A   5       0.544  13.323   4.603  1.00  1.04           O  
ATOM     49  CB  PRO A   5      -0.047  11.680   7.225  1.00  1.04           C  
ATOM     50  CG  PRO A   5       1.180  11.262   8.038  1.00  1.04           C  
ATOM     51  CD  PRO A   5       1.692   9.974   7.379  1.00  1.04           C  
ATOM     52  HA  PRO A   5      -0.626  11.020   5.246  1.00  1.04           H  
ATOM     53 1HB  PRO A   5      -0.213  12.771   7.246  1.00  1.04           H  
ATOM     54 2HB  PRO A   5      -0.983  11.221   7.556  1.00  1.04           H  
ATOM     55 1HG  PRO A   5       1.928  12.066   8.041  1.00  1.04           H  
ATOM     56 2HG  PRO A   5       0.889  11.101   9.087  1.00  1.04           H  
ATOM     57 1HD  PRO A   5       2.791   9.974   7.326  1.00  1.04           H  
ATOM     58 2HD  PRO A   5       1.319   9.092   7.904  1.00  1.04           H  
ATOM     59  N   ARG A   6       2.411  12.146   5.053  1.00  0.94           N  
ATOM     60  CA  ARG A   6       3.384  13.127   4.568  1.00  0.94           C  
ATOM     61  C   ARG A   6       3.444  13.246   3.060  1.00  0.94           C  
ATOM     62  O   ARG A   6       4.005  14.202   2.517  1.00  0.94           O  
ATOM     63  CB  ARG A   6       4.759  12.723   5.052  1.00  0.94           C  
ATOM     64  CG  ARG A   6       4.972  12.812   6.551  1.00  0.94           C  
ATOM     65  CD  ARG A   6       6.329  12.331   6.922  1.00  0.94           C  
ATOM     66  NE  ARG A   6       6.566  12.394   8.352  1.00  0.94           N  
ATOM     67  CZ  ARG A   6       7.647  11.877   8.975  1.00  0.94           C  
ATOM     68  NH1 ARG A   6       8.580  11.255   8.284  1.00  0.94           N  
ATOM     69  NH2 ARG A   6       7.766  11.996  10.284  1.00  0.94           N  
ATOM     70  H   ARG A   6       2.783  11.293   5.436  1.00  0.94           H  
ATOM     71  HA  ARG A   6       3.123  14.096   4.985  1.00  0.94           H  
ATOM     72 1HB  ARG A   6       4.954  11.691   4.763  1.00  0.94           H  
ATOM     73 2HB  ARG A   6       5.514  13.346   4.573  1.00  0.94           H  
ATOM     74 1HG  ARG A   6       4.863  13.845   6.879  1.00  0.94           H  
ATOM     75 2HG  ARG A   6       4.234  12.189   7.055  1.00  0.94           H  
ATOM     76 1HD  ARG A   6       6.438  11.296   6.599  1.00  0.94           H  
ATOM     77 2HD  ARG A   6       7.080  12.946   6.422  1.00  0.94           H  
ATOM     78  HE  ARG A   6       5.876  12.864   8.922  1.00  0.94           H  
ATOM     79 1HH1 ARG A   6       8.491  11.161   7.282  1.00  0.94           H  
ATOM     80 2HH1 ARG A   6       9.384  10.869   8.757  1.00  0.94           H  
ATOM     81 1HH2 ARG A   6       7.050  12.472  10.815  1.00  0.94           H  
ATOM     82 2HH2 ARG A   6       8.573  11.613  10.754  1.00  0.94           H  
ATOM     83  N   ASP A   7       2.919  12.241   2.382  1.00  0.88           N  
ATOM     84  CA  ASP A   7       2.992  12.152   0.940  1.00  0.88           C  
ATOM     85  C   ASP A   7       1.769  11.504   0.322  1.00  0.88           C  
ATOM     86  O   ASP A   7       1.544  10.294   0.451  1.00  0.88           O  
ATOM     87  CB  ASP A   7       4.264  11.398   0.536  1.00  0.88           C  
ATOM     88  CG  ASP A   7       4.506  11.275  -0.974  1.00  0.88           C  
ATOM     89  OD1 ASP A   7       3.593  11.472  -1.761  1.00  0.88           O  
ATOM     90  OD2 ASP A   7       5.629  10.958  -1.340  1.00  0.88           O  
ATOM     91  H   ASP A   7       2.458  11.515   2.905  1.00  0.88           H  
ATOM     92  HA  ASP A   7       3.063  13.164   0.546  1.00  0.88           H  
ATOM     93 1HB  ASP A   7       5.127  11.917   0.970  1.00  0.88           H  
ATOM     94 2HB  ASP A   7       4.240  10.394   0.967  1.00  0.88           H  
ATOM     95  N   GLN A   8       0.962  12.355  -0.325  1.00  0.83           N  
ATOM     96  CA  GLN A   8      -0.258  11.922  -0.984  1.00  0.83           C  
ATOM     97  C   GLN A   8      -0.007  11.692  -2.477  1.00  0.83           C  
ATOM     98  O   GLN A   8      -0.912  11.300  -3.209  1.00  0.83           O  
ATOM     99  CB  GLN A   8      -1.385  12.951  -0.829  1.00  0.83           C  
ATOM    100  CG  GLN A   8      -1.788  13.210   0.603  1.00  0.83           C  
ATOM    101  CD  GLN A   8      -3.036  14.035   0.735  1.00  0.83           C  
ATOM    102  OE1 GLN A   8      -4.137  13.501   0.513  1.00  0.83           O  
ATOM    103  NE2 GLN A   8      -2.900  15.313   1.078  1.00  0.83           N  
ATOM    104  H   GLN A   8       1.218  13.331  -0.357  1.00  0.83           H  
ATOM    105  HA  GLN A   8      -0.579  10.975  -0.539  1.00  0.83           H  
ATOM    106 1HB  GLN A   8      -1.087  13.898  -1.278  1.00  0.83           H  
ATOM    107 2HB  GLN A   8      -2.268  12.595  -1.363  1.00  0.83           H  
ATOM    108 1HG  GLN A   8      -1.971  12.285   1.050  1.00  0.83           H  
ATOM    109 2HG  GLN A   8      -0.973  13.718   1.119  1.00  0.83           H  
ATOM    110 1HE2 GLN A   8      -3.707  15.900   1.171  1.00  0.83           H  
ATOM    111 2HE2 GLN A   8      -1.986  15.695   1.245  1.00  0.83           H  
ATOM    112  N   TYR A   9       1.219  11.979  -2.944  1.00  0.81           N  
ATOM    113  CA  TYR A   9       1.551  11.805  -4.362  1.00  0.81           C  
ATOM    114  C   TYR A   9       1.561  10.319  -4.592  1.00  0.81           C  
ATOM    115  O   TYR A   9       0.971   9.798  -5.552  1.00  0.81           O  
ATOM    116  CB  TYR A   9       2.903  12.420  -4.722  1.00  0.81           C  
ATOM    117  CG  TYR A   9       3.229  12.353  -6.202  1.00  0.81           C  
ATOM    118  CD1 TYR A   9       2.632  13.241  -7.094  1.00  0.81           C  
ATOM    119  CD2 TYR A   9       4.119  11.399  -6.668  1.00  0.81           C  
ATOM    120  CE1 TYR A   9       2.937  13.176  -8.440  1.00  0.81           C  
ATOM    121  CE2 TYR A   9       4.420  11.335  -8.019  1.00  0.81           C  
ATOM    122  CZ  TYR A   9       3.832  12.219  -8.900  1.00  0.81           C  
ATOM    123  OH  TYR A   9       4.140  12.158 -10.240  1.00  0.81           O  
ATOM    124  H   TYR A   9       1.970  12.230  -2.292  1.00  0.81           H  
ATOM    125  HA  TYR A   9       0.775  12.256  -4.980  1.00  0.81           H  
ATOM    126 1HB  TYR A   9       2.932  13.464  -4.410  1.00  0.81           H  
ATOM    127 2HB  TYR A   9       3.691  11.895  -4.191  1.00  0.81           H  
ATOM    128  HD1 TYR A   9       1.931  13.991  -6.726  1.00  0.81           H  
ATOM    129  HD2 TYR A   9       4.583  10.697  -5.971  1.00  0.81           H  
ATOM    130  HE1 TYR A   9       2.472  13.874  -9.140  1.00  0.81           H  
ATOM    131  HE2 TYR A   9       5.119  10.588  -8.385  1.00  0.81           H  
ATOM    132  HH  TYR A   9       4.806  11.475 -10.383  1.00  0.81           H  
ATOM    133  N   LYS A  10       2.196   9.639  -3.655  1.00  0.82           N  
ATOM    134  CA  LYS A  10       2.312   8.188  -3.627  1.00  0.82           C  
ATOM    135  C   LYS A  10       0.957   7.484  -3.570  1.00  0.82           C  
ATOM    136  O   LYS A  10       0.868   6.312  -3.904  1.00  0.82           O  
ATOM    137  CB  LYS A  10       3.176   7.749  -2.456  1.00  0.82           C  
ATOM    138  CG  LYS A  10       4.649   8.030  -2.645  1.00  0.82           C  
ATOM    139  CD  LYS A  10       5.465   7.573  -1.452  1.00  0.82           C  
ATOM    140  CE  LYS A  10       6.954   7.807  -1.692  1.00  0.82           C  
ATOM    141  NZ  LYS A  10       7.231   9.258  -1.903  1.00  0.82           N  
ATOM    142  H   LYS A  10       2.666  10.189  -2.915  1.00  0.82           H  
ATOM    143  HA  LYS A  10       2.809   7.871  -4.547  1.00  0.82           H  
ATOM    144 1HB  LYS A  10       2.860   8.295  -1.561  1.00  0.82           H  
ATOM    145 2HB  LYS A  10       3.046   6.690  -2.265  1.00  0.82           H  
ATOM    146 1HG  LYS A  10       5.003   7.513  -3.537  1.00  0.82           H  
ATOM    147 2HG  LYS A  10       4.790   9.099  -2.788  1.00  0.82           H  
ATOM    148 1HD  LYS A  10       5.159   8.139  -0.570  1.00  0.82           H  
ATOM    149 2HD  LYS A  10       5.283   6.512  -1.266  1.00  0.82           H  
ATOM    150 1HE  LYS A  10       7.514   7.455  -0.832  1.00  0.82           H  
ATOM    151 2HE  LYS A  10       7.266   7.250  -2.577  1.00  0.82           H  
ATOM    152 1HZ  LYS A  10       8.203   9.416  -2.058  1.00  0.82           H  
ATOM    153 2HZ  LYS A  10       6.702   9.606  -2.688  1.00  0.82           H  
ATOM    154 3HZ  LYS A  10       6.926   9.805  -1.088  1.00  0.82           H  
ATOM    155  N   CYS A  11      -0.091   8.199  -3.126  1.00  0.86           N  
ATOM    156  CA  CYS A  11      -1.441   7.647  -3.040  1.00  0.86           C  
ATOM    157  C   CYS A  11      -2.266   7.938  -4.285  1.00  0.86           C  
ATOM    158  O   CYS A  11      -3.399   7.476  -4.413  1.00  0.86           O  
ATOM    159  CB  CYS A  11      -2.185   8.225  -1.844  1.00  0.86           C  
ATOM    160  SG  CYS A  11      -1.493   7.793  -0.282  1.00  0.86           S  
ATOM    161  H   CYS A  11       0.067   9.159  -2.866  1.00  0.86           H  
ATOM    162  HA  CYS A  11      -1.367   6.570  -2.923  1.00  0.86           H  
ATOM    163 1HB  CYS A  11      -2.198   9.315  -1.919  1.00  0.86           H  
ATOM    164 2HB  CYS A  11      -3.221   7.897  -1.862  1.00  0.86           H  
ATOM    165  N   ASN A  12      -1.675   8.693  -5.216  1.00  0.93           N  
ATOM    166  CA  ASN A  12      -2.332   9.022  -6.461  1.00  0.93           C  
ATOM    167  C   ASN A  12      -1.666   8.232  -7.599  1.00  0.93           C  
ATOM    168  O   ASN A  12      -2.337   7.780  -8.517  1.00  0.93           O  
ATOM    169  CB  ASN A  12      -2.276  10.524  -6.678  1.00  0.93           C  
ATOM    170  CG  ASN A  12      -3.147  11.048  -7.781  1.00  0.93           C  
ATOM    171  OD1 ASN A  12      -4.380  10.910  -7.759  1.00  0.93           O  
ATOM    172  ND2 ASN A  12      -2.529  11.661  -8.764  1.00  0.93           N  
ATOM    173  H   ASN A  12      -0.741   9.045  -5.075  1.00  0.93           H  
ATOM    174  HA  ASN A  12      -3.379   8.710  -6.410  1.00  0.93           H  
ATOM    175 1HB  ASN A  12      -2.566  11.017  -5.744  1.00  0.93           H  
ATOM    176 2HB  ASN A  12      -1.241  10.814  -6.880  1.00  0.93           H  
ATOM    177 1HD2 ASN A  12      -3.051  12.042  -9.526  1.00  0.93           H  
ATOM    178 2HD2 ASN A  12      -1.533  11.749  -8.746  1.00  0.93           H  
ATOM    179  N   SER A  13      -0.347   7.995  -7.485  1.00  1.02           N  
ATOM    180  CA  SER A  13       0.437   7.287  -8.524  1.00  1.02           C  
ATOM    181  C   SER A  13      -0.099   5.867  -8.787  1.00  1.02           C  
ATOM    182  O   SER A  13      -0.189   5.402  -9.925  1.00  1.02           O  
ATOM    183  CB  SER A  13       1.879   7.183  -8.058  1.00  1.02           C  
ATOM    184  OG  SER A  13       2.479   8.446  -7.986  1.00  1.02           O  
ATOM    185  H   SER A  13       0.145   8.386  -6.683  1.00  1.02           H  
ATOM    186  HA  SER A  13       0.394   7.853  -9.447  1.00  1.02           H  
ATOM    187 1HB  SER A  13       1.902   6.712  -7.073  1.00  1.02           H  
ATOM    188 2HB  SER A  13       2.436   6.549  -8.737  1.00  1.02           H  
ATOM    189  HG  SER A  13       1.936   8.955  -7.355  1.00  1.02           H  
ATOM    190  N   HIS A  14      -0.504   5.203  -7.733  1.00  1.12           N  
ATOM    191  CA  HIS A  14      -1.079   4.118  -6.971  1.00  1.12           C  
ATOM    192  C   HIS A  14      -1.914   4.994  -6.136  1.00  1.12           C  
ATOM    193  O   HIS A  14      -1.311   5.655  -5.324  1.00  1.12           O  
ATOM    194  CB  HIS A  14      -0.067   3.465  -6.019  1.00  1.12           C  
ATOM    195  CG  HIS A  14       1.222   2.993  -6.627  1.00  1.12           C  
ATOM    196  ND1 HIS A  14       1.344   1.814  -7.337  1.00  1.12           N  
ATOM    197  CD2 HIS A  14       2.456   3.549  -6.608  1.00  1.12           C  
ATOM    198  CE1 HIS A  14       2.602   1.673  -7.738  1.00  1.12           C  
ATOM    199  NE2 HIS A  14       3.294   2.711  -7.306  1.00  1.12           N  
ATOM    200  H   HIS A  14      -0.716   4.558  -8.461  1.00  1.12           H  
ATOM    201  HA  HIS A  14      -1.667   3.399  -7.552  1.00  1.12           H  
ATOM    202 1HB  HIS A  14       0.167   4.159  -5.216  1.00  1.12           H  
ATOM    203 2HB  HIS A  14      -0.541   2.601  -5.583  1.00  1.12           H  
ATOM    204  HD2 HIS A  14       2.732   4.487  -6.126  1.00  1.12           H  
ATOM    205  HE1 HIS A  14       2.997   0.838  -8.317  1.00  1.12           H  
ATOM    206  HE2 HIS A  14       4.282   2.867  -7.463  1.00  1.12           H  
ATOM    207  N   CYS A  15      -3.233   5.099  -6.269  1.00  1.20           N  
ATOM    208  CA  CYS A  15      -4.220   4.288  -6.954  1.00  1.20           C  
ATOM    209  C   CYS A  15      -4.294   4.341  -8.499  1.00  1.20           C  
ATOM    210  O   CYS A  15      -4.899   3.465  -9.114  1.00  1.20           O  
ATOM    211  CB  CYS A  15      -5.565   4.689  -6.401  1.00  1.20           C  
ATOM    212  SG  CYS A  15      -5.689   4.428  -4.635  1.00  1.20           S  
ATOM    213  H   CYS A  15      -3.589   5.857  -5.696  1.00  1.20           H  
ATOM    214  HA  CYS A  15      -4.033   3.249  -6.674  1.00  1.20           H  
ATOM    215 1HB  CYS A  15      -5.756   5.746  -6.605  1.00  1.20           H  
ATOM    216 2HB  CYS A  15      -6.338   4.111  -6.877  1.00  1.20           H  
ATOM    217  N   GLN A  16      -3.694   5.315  -9.193  1.00  1.25           N  
ATOM    218  CA  GLN A  16      -3.877   5.269 -10.657  1.00  1.25           C  
ATOM    219  C   GLN A  16      -3.331   3.980 -11.301  1.00  1.25           C  
ATOM    220  O   GLN A  16      -3.968   3.412 -12.198  1.00  1.25           O  
ATOM    221  CB  GLN A  16      -3.262   6.486 -11.351  1.00  1.25           C  
ATOM    222  CG  GLN A  16      -4.043   7.773 -11.136  1.00  1.25           C  
ATOM    223  CD  GLN A  16      -3.387   8.967 -11.807  1.00  1.25           C  
ATOM    224  OE1 GLN A  16      -2.167   9.028 -12.017  1.00  1.25           O  
ATOM    225  NE2 GLN A  16      -4.214   9.938 -12.179  1.00  1.25           N  
ATOM    226  H   GLN A  16      -3.174   6.084  -8.762  1.00  1.25           H  
ATOM    227  HA  GLN A  16      -4.940   5.299 -10.857  1.00  1.25           H  
ATOM    228 1HB  GLN A  16      -2.249   6.647 -10.979  1.00  1.25           H  
ATOM    229 2HB  GLN A  16      -3.199   6.306 -12.421  1.00  1.25           H  
ATOM    230 1HG  GLN A  16      -5.027   7.641 -11.595  1.00  1.25           H  
ATOM    231 2HG  GLN A  16      -4.167   7.986 -10.073  1.00  1.25           H  
ATOM    232 1HE2 GLN A  16      -3.865  10.755 -12.633  1.00  1.25           H  
ATOM    233 2HE2 GLN A  16      -5.209   9.842 -11.972  1.00  1.25           H  
ATOM    234  N   SER A  17      -2.231   3.450 -10.779  1.00  1.26           N  
ATOM    235  CA  SER A  17      -1.619   2.218 -11.263  1.00  1.26           C  
ATOM    236  C   SER A  17      -2.523   0.979 -11.167  1.00  1.26           C  
ATOM    237  O   SER A  17      -2.222  -0.041 -11.785  1.00  1.26           O  
ATOM    238  CB  SER A  17      -0.363   1.921 -10.475  1.00  1.26           C  
ATOM    239  OG  SER A  17      -0.693   1.545  -9.162  1.00  1.26           O  
ATOM    240  H   SER A  17      -1.730   3.997 -10.093  1.00  1.26           H  
ATOM    241  HA  SER A  17      -1.356   2.366 -12.313  1.00  1.26           H  
ATOM    242 1HB  SER A  17       0.202   1.124 -10.956  1.00  1.26           H  
ATOM    243 2HB  SER A  17       0.272   2.808 -10.450  1.00  1.26           H  
ATOM    244  HG  SER A  17       0.126   1.592  -8.638  1.00  1.26           H  
ATOM    245  N   ILE A  18      -3.608   1.036 -10.368  1.00  1.24           N  
ATOM    246  CA  ILE A  18      -4.477  -0.129 -10.230  1.00  1.24           C  
ATOM    247  C   ILE A  18      -5.766   0.029 -11.049  1.00  1.24           C  
ATOM    248  O   ILE A  18      -6.677  -0.800 -10.966  1.00  1.24           O  
ATOM    249  CB  ILE A  18      -4.841  -0.427  -8.750  1.00  1.24           C  
ATOM    250  CG1 ILE A  18      -5.645   0.686  -8.157  1.00  1.24           C  
ATOM    251  CG2 ILE A  18      -3.548  -0.575  -7.941  1.00  1.24           C  
ATOM    252  CD1 ILE A  18      -6.286   0.370  -6.855  1.00  1.24           C  
ATOM    253  H   ILE A  18      -3.849   1.901  -9.886  1.00  1.24           H  
ATOM    254  HA  ILE A  18      -3.945  -1.001 -10.609  1.00  1.24           H  
ATOM    255  HB  ILE A  18      -5.423  -1.343  -8.689  1.00  1.24           H  
ATOM    256 1HG1 ILE A  18      -4.991   1.483  -7.976  1.00  1.24           H  
ATOM    257 2HG1 ILE A  18      -6.405   0.999  -8.875  1.00  1.24           H  
ATOM    258 1HG2 ILE A  18      -3.786  -0.787  -6.900  1.00  1.24           H  
ATOM    259 2HG2 ILE A  18      -2.958  -1.390  -8.354  1.00  1.24           H  
ATOM    260 3HG2 ILE A  18      -2.974   0.355  -8.000  1.00  1.24           H  
ATOM    261 1HD1 ILE A  18      -6.823   1.239  -6.506  1.00  1.24           H  
ATOM    262 2HD1 ILE A  18      -6.983  -0.448  -7.004  1.00  1.24           H  
ATOM    263 3HD1 ILE A  18      -5.530   0.093  -6.124  1.00  1.24           H  
ATOM    264  N   GLY A  19      -5.825   1.078 -11.881  1.00  1.20           N  
ATOM    265  CA  GLY A  19      -6.991   1.304 -12.731  1.00  1.20           C  
ATOM    266  C   GLY A  19      -7.960   2.374 -12.217  1.00  1.20           C  
ATOM    267  O   GLY A  19      -9.078   2.478 -12.721  1.00  1.20           O  
ATOM    268  H   GLY A  19      -5.055   1.741 -11.929  1.00  1.20           H  
ATOM    269 1HA  GLY A  19      -6.644   1.586 -13.725  1.00  1.20           H  
ATOM    270 2HA  GLY A  19      -7.531   0.368 -12.855  1.00  1.20           H  
ATOM    271  N   CYS A  20      -7.548   3.139 -11.213  1.00  1.15           N  
ATOM    272  CA  CYS A  20      -8.386   4.200 -10.661  1.00  1.15           C  
ATOM    273  C   CYS A  20      -8.066   5.537 -11.313  1.00  1.15           C  
ATOM    274  O   CYS A  20      -7.073   5.669 -12.018  1.00  1.15           O  
ATOM    275  CB  CYS A  20      -8.201   4.286  -9.163  1.00  1.15           C  
ATOM    276  SG  CYS A  20      -8.679   2.784  -8.296  1.00  1.15           S  
ATOM    277  H   CYS A  20      -6.627   3.018 -10.812  1.00  1.15           H  
ATOM    278  HA  CYS A  20      -9.434   3.957 -10.864  1.00  1.15           H  
ATOM    279 1HB  CYS A  20      -7.163   4.491  -8.950  1.00  1.15           H  
ATOM    280 2HB  CYS A  20      -8.782   5.114  -8.765  1.00  1.15           H  
ATOM    281  N   ARG A  21      -8.912   6.534 -11.084  1.00  1.10           N  
ATOM    282  CA  ARG A  21      -8.656   7.854 -11.647  1.00  1.10           C  
ATOM    283  C   ARG A  21      -7.706   8.662 -10.767  1.00  1.10           C  
ATOM    284  O   ARG A  21      -6.877   9.432 -11.255  1.00  1.10           O  
ATOM    285  CB  ARG A  21      -9.938   8.630 -11.826  1.00  1.10           C  
ATOM    286  CG  ARG A  21      -9.781   9.993 -12.471  1.00  1.10           C  
ATOM    287  CD  ARG A  21     -11.109  10.623 -12.800  1.00  1.10           C  
ATOM    288  NE  ARG A  21     -11.929  10.889 -11.625  1.00  1.10           N  
ATOM    289  CZ  ARG A  21     -11.802  11.940 -10.803  1.00  1.10           C  
ATOM    290  NH1 ARG A  21     -10.863  12.845 -10.984  1.00  1.10           N  
ATOM    291  NH2 ARG A  21     -12.655  12.047  -9.810  1.00  1.10           N  
ATOM    292  H   ARG A  21      -9.737   6.395 -10.487  1.00  1.10           H  
ATOM    293  HA  ARG A  21      -8.188   7.726 -12.627  1.00  1.10           H  
ATOM    294 1HB  ARG A  21     -10.643   8.048 -12.419  1.00  1.10           H  
ATOM    295 2HB  ARG A  21     -10.393   8.795 -10.847  1.00  1.10           H  
ATOM    296 1HG  ARG A  21      -9.237  10.660 -11.797  1.00  1.10           H  
ATOM    297 2HG  ARG A  21      -9.226   9.888 -13.403  1.00  1.10           H  
ATOM    298 1HD  ARG A  21     -10.954  11.565 -13.323  1.00  1.10           H  
ATOM    299 2HD  ARG A  21     -11.670   9.946 -13.447  1.00  1.10           H  
ATOM    300  HE  ARG A  21     -12.707  10.241 -11.397  1.00  1.10           H  
ATOM    301 1HH1 ARG A  21     -10.214  12.749 -11.748  1.00  1.10           H  
ATOM    302 2HH1 ARG A  21     -10.787  13.629 -10.351  1.00  1.10           H  
ATOM    303 1HH2 ARG A  21     -13.387  11.317  -9.723  1.00  1.10           H  
ATOM    304 2HH2 ARG A  21     -12.612  12.819  -9.169  1.00  1.10           H  
ATOM    305  N   ALA A  22      -7.864   8.509  -9.454  1.00  1.05           N  
ATOM    306  CA  ALA A  22      -7.065   9.307  -8.519  1.00  1.05           C  
ATOM    307  C   ALA A  22      -7.036   8.685  -7.135  1.00  1.05           C  
ATOM    308  O   ALA A  22      -7.709   7.688  -6.879  1.00  1.05           O  
ATOM    309  CB  ALA A  22      -7.616  10.715  -8.439  1.00  1.05           C  
ATOM    310  H   ALA A  22      -8.578   7.867  -9.113  1.00  1.05           H  
ATOM    311  HA  ALA A  22      -6.041   9.339  -8.893  1.00  1.05           H  
ATOM    312 1HB  ALA A  22      -7.007  11.314  -7.762  1.00  1.05           H  
ATOM    313 2HB  ALA A  22      -7.607  11.173  -9.427  1.00  1.05           H  
ATOM    314 3HB  ALA A  22      -8.638  10.683  -8.064  1.00  1.05           H  
ATOM    315  N   GLY A  23      -6.252   9.289  -6.236  1.00  1.03           N  
ATOM    316  CA  GLY A  23      -6.284   8.858  -4.837  1.00  1.03           C  
ATOM    317  C   GLY A  23      -5.709   9.905  -3.875  1.00  1.03           C  
ATOM    318  O   GLY A  23      -5.130  10.914  -4.293  1.00  1.03           O  
ATOM    319  H   GLY A  23      -5.650  10.053  -6.538  1.00  1.03           H  
ATOM    320 1HA  GLY A  23      -7.317   8.658  -4.557  1.00  1.03           H  
ATOM    321 2HA  GLY A  23      -5.753   7.918  -4.723  1.00  1.03           H  
ATOM    322  N   TYR A  24      -5.919   9.668  -2.584  1.00  1.02           N  
ATOM    323  CA  TYR A  24      -5.523  10.611  -1.524  1.00  1.02           C  
ATOM    324  C   TYR A  24      -5.366   9.942  -0.163  1.00  1.02           C  
ATOM    325  O   TYR A  24      -5.725   8.781   0.002  1.00  1.02           O  
ATOM    326  CB  TYR A  24      -6.587  11.696  -1.426  1.00  1.02           C  
ATOM    327  CG  TYR A  24      -7.952  11.133  -1.009  1.00  1.02           C  
ATOM    328  CD1 TYR A  24      -8.323  11.146   0.325  1.00  1.02           C  
ATOM    329  CD2 TYR A  24      -8.816  10.592  -1.956  1.00  1.02           C  
ATOM    330  CE1 TYR A  24      -9.539  10.629   0.721  1.00  1.02           C  
ATOM    331  CE2 TYR A  24     -10.036  10.077  -1.565  1.00  1.02           C  
ATOM    332  CZ  TYR A  24     -10.400  10.097  -0.229  1.00  1.02           C  
ATOM    333  OH  TYR A  24     -11.621   9.589   0.162  1.00  1.02           O  
ATOM    334  H   TYR A  24      -6.412   8.808  -2.346  1.00  1.02           H  
ATOM    335  HA  TYR A  24      -4.559  11.054  -1.793  1.00  1.02           H  
ATOM    336 1HB  TYR A  24      -6.283  12.443  -0.691  1.00  1.02           H  
ATOM    337 2HB  TYR A  24      -6.698  12.198  -2.384  1.00  1.02           H  
ATOM    338  HD1 TYR A  24      -7.650  11.568   1.059  1.00  1.02           H  
ATOM    339  HD2 TYR A  24      -8.535  10.572  -3.012  1.00  1.02           H  
ATOM    340  HE1 TYR A  24      -9.819  10.646   1.775  1.00  1.02           H  
ATOM    341  HE2 TYR A  24     -10.711   9.655  -2.308  1.00  1.02           H  
ATOM    342  HH  TYR A  24     -11.737   9.724   1.105  1.00  1.02           H  
ATOM    343  N   CYS A  25      -4.841  10.659   0.834  1.00  1.05           N  
ATOM    344  CA  CYS A  25      -4.804  10.041   2.168  1.00  1.05           C  
ATOM    345  C   CYS A  25      -6.028  10.289   3.020  1.00  1.05           C  
ATOM    346  O   CYS A  25      -6.466  11.430   3.211  1.00  1.05           O  
ATOM    347  CB  CYS A  25      -3.608  10.492   2.977  1.00  1.05           C  
ATOM    348  SG  CYS A  25      -2.130   9.928   2.343  1.00  1.05           S  
ATOM    349  H   CYS A  25      -4.521  11.619   0.682  1.00  1.05           H  
ATOM    350  HA  CYS A  25      -4.716   8.962   2.033  1.00  1.05           H  
ATOM    351 1HB  CYS A  25      -3.576  11.581   2.995  1.00  1.05           H  
ATOM    352 2HB  CYS A  25      -3.712  10.136   4.009  1.00  1.05           H  
ATOM    353  N   ASP A  26      -6.567   9.204   3.553  1.00  1.09           N  
ATOM    354  CA  ASP A  26      -7.710   9.214   4.439  1.00  1.09           C  
ATOM    355  C   ASP A  26      -7.304   9.317   5.900  1.00  1.09           C  
ATOM    356  O   ASP A  26      -6.944   8.319   6.539  1.00  1.09           O  
ATOM    357  CB  ASP A  26      -8.560   7.975   4.229  1.00  1.09           C  
ATOM    358  CG  ASP A  26      -9.813   7.918   5.079  1.00  1.09           C  
ATOM    359  OD1 ASP A  26      -9.933   8.660   6.043  1.00  1.09           O  
ATOM    360  OD2 ASP A  26     -10.655   7.095   4.798  1.00  1.09           O  
ATOM    361  H   ASP A  26      -6.141   8.302   3.336  1.00  1.09           H  
ATOM    362  HA  ASP A  26      -8.317  10.091   4.189  1.00  1.09           H  
ATOM    363 1HB  ASP A  26      -8.834   7.932   3.186  1.00  1.09           H  
ATOM    364 2HB  ASP A  26      -7.949   7.091   4.438  1.00  1.09           H  
ATOM    365  N   ALA A  27      -7.339  10.540   6.415  1.00  1.14           N  
ATOM    366  CA  ALA A  27      -6.943  10.829   7.787  1.00  1.14           C  
ATOM    367  C   ALA A  27      -8.097  10.638   8.773  1.00  1.14           C  
ATOM    368  O   ALA A  27      -7.951  10.948   9.955  1.00  1.14           O  
ATOM    369  CB  ALA A  27      -6.409  12.237   7.893  1.00  1.14           C  
ATOM    370  H   ALA A  27      -7.642  11.305   5.818  1.00  1.14           H  
ATOM    371  HA  ALA A  27      -6.163  10.127   8.072  1.00  1.14           H  
ATOM    372 1HB  ALA A  27      -6.091  12.430   8.916  1.00  1.14           H  
ATOM    373 2HB  ALA A  27      -5.560  12.356   7.218  1.00  1.14           H  
ATOM    374 3HB  ALA A  27      -7.194  12.940   7.616  1.00  1.14           H  
ATOM    375  N   VAL A  28      -9.261  10.212   8.266  1.00  1.20           N  
ATOM    376  CA  VAL A  28     -10.433  10.018   9.115  1.00  1.20           C  
ATOM    377  C   VAL A  28     -10.413   8.601   9.669  1.00  1.20           C  
ATOM    378  O   VAL A  28     -10.586   8.390  10.877  1.00  1.20           O  
ATOM    379  CB  VAL A  28     -11.726  10.270   8.323  1.00  1.20           C  
ATOM    380  CG1 VAL A  28     -12.937   9.964   9.189  1.00  1.20           C  
ATOM    381  CG2 VAL A  28     -11.744  11.720   7.853  1.00  1.20           C  
ATOM    382  H   VAL A  28      -9.327   9.929   7.285  1.00  1.20           H  
ATOM    383  HA  VAL A  28     -10.395  10.732   9.943  1.00  1.20           H  
ATOM    384  HB  VAL A  28     -11.755   9.608   7.460  1.00  1.20           H  
ATOM    385 1HG1 VAL A  28     -13.841  10.134   8.615  1.00  1.20           H  
ATOM    386 2HG1 VAL A  28     -12.893   8.926   9.507  1.00  1.20           H  
ATOM    387 3HG1 VAL A  28     -12.937  10.617  10.070  1.00  1.20           H  
ATOM    388 1HG2 VAL A  28     -12.656  11.903   7.284  1.00  1.20           H  
ATOM    389 2HG2 VAL A  28     -11.722  12.387   8.720  1.00  1.20           H  
ATOM    390 3HG2 VAL A  28     -10.876  11.911   7.227  1.00  1.20           H  
ATOM    391  N   THR A  29     -10.200   7.629   8.792  1.00  1.23           N  
ATOM    392  CA  THR A  29     -10.097   6.257   9.231  1.00  1.23           C  
ATOM    393  C   THR A  29      -8.929   6.174  10.205  1.00  1.23           C  
ATOM    394  O   THR A  29      -7.829   6.624   9.900  1.00  1.23           O  
ATOM    395  CB  THR A  29      -9.895   5.312   8.022  1.00  1.23           C  
ATOM    396  OG1 THR A  29     -11.021   5.420   7.138  1.00  1.23           O  
ATOM    397  CG2 THR A  29      -9.724   3.871   8.445  1.00  1.23           C  
ATOM    398  H   THR A  29     -10.088   7.866   7.797  1.00  1.23           H  
ATOM    399  HA  THR A  29     -11.011   5.974   9.754  1.00  1.23           H  
ATOM    400  HB  THR A  29      -8.996   5.599   7.469  1.00  1.23           H  
ATOM    401  HG1 THR A  29     -10.917   6.204   6.521  1.00  1.23           H  
ATOM    402 1HG2 THR A  29      -9.580   3.256   7.555  1.00  1.23           H  
ATOM    403 2HG2 THR A  29      -8.868   3.796   9.067  1.00  1.23           H  
ATOM    404 3HG2 THR A  29     -10.614   3.541   8.983  1.00  1.23           H  
ATOM    405  N   LEU A  30      -9.152   5.546  11.361  1.00  1.23           N  
ATOM    406  CA  LEU A  30      -8.084   5.403  12.358  1.00  1.23           C  
ATOM    407  C   LEU A  30      -6.832   4.815  11.718  1.00  1.23           C  
ATOM    408  O   LEU A  30      -5.702   5.267  11.930  1.00  1.23           O  
ATOM    409  CB  LEU A  30      -8.543   4.490  13.494  1.00  1.23           C  
ATOM    410  CG  LEU A  30      -7.541   4.246  14.587  1.00  1.23           C  
ATOM    411  CD1 LEU A  30      -7.221   5.561  15.276  1.00  1.23           C  
ATOM    412  CD2 LEU A  30      -8.113   3.221  15.553  1.00  1.23           C  
ATOM    413  H   LEU A  30     -10.077   5.189  11.562  1.00  1.23           H  
ATOM    414  HA  LEU A  30      -7.839   6.386  12.763  1.00  1.23           H  
ATOM    415 1HB  LEU A  30      -9.433   4.917  13.945  1.00  1.23           H  
ATOM    416 2HB  LEU A  30      -8.799   3.530  13.094  1.00  1.23           H  
ATOM    417  HG  LEU A  30      -6.618   3.854  14.158  1.00  1.23           H  
ATOM    418 1HD1 LEU A  30      -6.491   5.400  16.065  1.00  1.23           H  
ATOM    419 2HD1 LEU A  30      -6.816   6.263  14.541  1.00  1.23           H  
ATOM    420 3HD1 LEU A  30      -8.133   5.981  15.706  1.00  1.23           H  
ATOM    421 1HD2 LEU A  30      -7.393   3.024  16.346  1.00  1.23           H  
ATOM    422 2HD2 LEU A  30      -9.039   3.600  15.986  1.00  1.23           H  
ATOM    423 3HD2 LEU A  30      -8.316   2.298  15.013  1.00  1.23           H  
ATOM    424  N   TRP A  31      -7.047   3.808  10.894  1.00  1.18           N  
ATOM    425  CA  TRP A  31      -5.968   3.146  10.205  1.00  1.18           C  
ATOM    426  C   TRP A  31      -5.627   3.943   8.956  1.00  1.18           C  
ATOM    427  O   TRP A  31      -6.027   3.579   7.845  1.00  1.18           O  
ATOM    428  CB  TRP A  31      -6.381   1.735   9.844  1.00  1.18           C  
ATOM    429  CG  TRP A  31      -6.634   0.883  11.051  1.00  1.18           C  
ATOM    430  CD1 TRP A  31      -5.752   0.074  11.712  1.00  1.18           C  
ATOM    431  CD2 TRP A  31      -7.888   0.776  11.766  1.00  1.18           C  
ATOM    432  NE1 TRP A  31      -6.374  -0.526  12.782  1.00  1.18           N  
ATOM    433  CE2 TRP A  31      -7.682  -0.110  12.827  1.00  1.18           C  
ATOM    434  CE3 TRP A  31      -9.155   1.338  11.579  1.00  1.18           C  
ATOM    435  CZ2 TRP A  31      -8.693  -0.431  13.722  1.00  1.18           C  
ATOM    436  CZ3 TRP A  31     -10.166   1.017  12.476  1.00  1.18           C  
ATOM    437  CH2 TRP A  31      -9.945   0.154  13.516  1.00  1.18           C  
ATOM    438  H   TRP A  31      -7.994   3.485  10.752  1.00  1.18           H  
ATOM    439  HA  TRP A  31      -5.091   3.112  10.851  1.00  1.18           H  
ATOM    440 1HB  TRP A  31      -7.288   1.775   9.253  1.00  1.18           H  
ATOM    441 2HB  TRP A  31      -5.598   1.271   9.232  1.00  1.18           H  
ATOM    442  HD1 TRP A  31      -4.712  -0.077  11.434  1.00  1.18           H  
ATOM    443  HE1 TRP A  31      -5.944  -1.171  13.429  1.00  1.18           H  
ATOM    444  HE3 TRP A  31      -9.339   2.028  10.763  1.00  1.18           H  
ATOM    445  HZ2 TRP A  31      -8.534  -1.119  14.555  1.00  1.18           H  
ATOM    446  HZ3 TRP A  31     -11.146   1.474  12.329  1.00  1.18           H  
ATOM    447  HH2 TRP A  31     -10.761  -0.071  14.203  1.00  1.18           H  
ATOM    448  N   LEU A  32      -4.889   5.038   9.170  1.00  1.10           N  
ATOM    449  CA  LEU A  32      -4.524   5.977   8.109  1.00  1.10           C  
ATOM    450  C   LEU A  32      -4.097   5.239   6.884  1.00  1.10           C  
ATOM    451  O   LEU A  32      -3.241   4.358   6.942  1.00  1.10           O  
ATOM    452  CB  LEU A  32      -3.337   6.842   8.554  1.00  1.10           C  
ATOM    453  CG  LEU A  32      -2.731   7.808   7.511  1.00  1.10           C  
ATOM    454  CD1 LEU A  32      -3.671   8.934   7.136  1.00  1.10           C  
ATOM    455  CD2 LEU A  32      -1.475   8.338   8.085  1.00  1.10           C  
ATOM    456  H   LEU A  32      -4.656   5.240  10.141  1.00  1.10           H  
ATOM    457  HA  LEU A  32      -5.386   6.602   7.880  1.00  1.10           H  
ATOM    458 1HB  LEU A  32      -3.667   7.449   9.395  1.00  1.10           H  
ATOM    459 2HB  LEU A  32      -2.540   6.190   8.895  1.00  1.10           H  
ATOM    460  HG  LEU A  32      -2.509   7.250   6.601  1.00  1.10           H  
ATOM    461 1HD1 LEU A  32      -3.198   9.583   6.402  1.00  1.10           H  
ATOM    462 2HD1 LEU A  32      -4.565   8.516   6.717  1.00  1.10           H  
ATOM    463 3HD1 LEU A  32      -3.907   9.508   8.031  1.00  1.10           H  
ATOM    464 1HD2 LEU A  32      -1.029   8.972   7.372  1.00  1.10           H  
ATOM    465 2HD2 LEU A  32      -1.689   8.899   8.996  1.00  1.10           H  
ATOM    466 3HD2 LEU A  32      -0.800   7.509   8.309  1.00  1.10           H  
ATOM    467  N   ARG A  33      -4.692   5.619   5.762  1.00  1.00           N  
ATOM    468  CA  ARG A  33      -4.377   4.917   4.532  1.00  1.00           C  
ATOM    469  C   ARG A  33      -4.688   5.675   3.266  1.00  1.00           C  
ATOM    470  O   ARG A  33      -5.460   6.634   3.271  1.00  1.00           O  
ATOM    471  CB  ARG A  33      -5.162   3.620   4.495  1.00  1.00           C  
ATOM    472  CG  ARG A  33      -6.682   3.820   4.460  1.00  1.00           C  
ATOM    473  CD  ARG A  33      -7.426   2.532   4.499  1.00  1.00           C  
ATOM    474  NE  ARG A  33      -7.307   1.821   5.778  1.00  1.00           N  
ATOM    475  CZ  ARG A  33      -7.757   0.553   5.956  1.00  1.00           C  
ATOM    476  NH1 ARG A  33      -8.335  -0.071   4.951  1.00  1.00           N  
ATOM    477  NH2 ARG A  33      -7.626  -0.069   7.111  1.00  1.00           N  
ATOM    478  H   ARG A  33      -5.388   6.370   5.807  1.00  1.00           H  
ATOM    479  HA  ARG A  33      -3.312   4.687   4.534  1.00  1.00           H  
ATOM    480 1HB  ARG A  33      -4.882   3.043   3.616  1.00  1.00           H  
ATOM    481 2HB  ARG A  33      -4.930   3.015   5.375  1.00  1.00           H  
ATOM    482 1HG  ARG A  33      -6.989   4.415   5.325  1.00  1.00           H  
ATOM    483 2HG  ARG A  33      -6.955   4.349   3.540  1.00  1.00           H  
ATOM    484 1HD  ARG A  33      -8.480   2.734   4.322  1.00  1.00           H  
ATOM    485 2HD  ARG A  33      -7.044   1.884   3.713  1.00  1.00           H  
ATOM    486  HE  ARG A  33      -6.855   2.313   6.574  1.00  1.00           H  
ATOM    487 1HH1 ARG A  33      -8.438   0.395   4.059  1.00  1.00           H  
ATOM    488 2HH1 ARG A  33      -8.676  -1.015   5.067  1.00  1.00           H  
ATOM    489 1HH2 ARG A  33      -7.179   0.385   7.887  1.00  1.00           H  
ATOM    490 2HH2 ARG A  33      -7.969  -1.010   7.216  1.00  1.00           H  
ATOM    491  N   CYS A  34      -4.124   5.204   2.161  1.00  0.91           N  
ATOM    492  CA  CYS A  34      -4.473   5.772   0.871  1.00  0.91           C  
ATOM    493  C   CYS A  34      -5.876   5.283   0.496  1.00  0.91           C  
ATOM    494  O   CYS A  34      -6.205   4.115   0.721  1.00  0.91           O  
ATOM    495  CB  CYS A  34      -3.506   5.308  -0.217  1.00  0.91           C  
ATOM    496  SG  CYS A  34      -1.737   5.787  -0.019  1.00  0.91           S  
ATOM    497  H   CYS A  34      -3.458   4.441   2.216  1.00  0.91           H  
ATOM    498  HA  CYS A  34      -4.462   6.854   0.934  1.00  0.91           H  
ATOM    499 1HB  CYS A  34      -3.541   4.222  -0.268  1.00  0.91           H  
ATOM    500 2HB  CYS A  34      -3.855   5.682  -1.185  1.00  0.91           H  
ATOM    501  N   THR A  35      -6.657   6.159  -0.115  1.00  0.85           N  
ATOM    502  CA  THR A  35      -7.990   5.856  -0.625  1.00  0.85           C  
ATOM    503  C   THR A  35      -8.078   6.184  -2.090  1.00  0.85           C  
ATOM    504  O   THR A  35      -7.540   7.192  -2.550  1.00  0.85           O  
ATOM    505  CB  THR A  35      -9.091   6.561   0.173  1.00  0.85           C  
ATOM    506  OG1 THR A  35      -9.054   6.077   1.521  1.00  0.85           O  
ATOM    507  CG2 THR A  35     -10.466   6.332  -0.412  1.00  0.85           C  
ATOM    508  H   THR A  35      -6.301   7.102  -0.223  1.00  0.85           H  
ATOM    509  HA  THR A  35      -8.160   4.783  -0.525  1.00  0.85           H  
ATOM    510  HB  THR A  35      -8.882   7.625   0.185  1.00  0.85           H  
ATOM    511  HG1 THR A  35      -9.750   6.497   2.040  1.00  0.85           H  
ATOM    512 1HG2 THR A  35     -11.201   6.851   0.199  1.00  0.85           H  
ATOM    513 2HG2 THR A  35     -10.509   6.722  -1.428  1.00  0.85           H  
ATOM    514 3HG2 THR A  35     -10.686   5.267  -0.418  1.00  0.85           H  
ATOM    515  N   CYS A  36      -8.699   5.289  -2.834  1.00  0.84           N  
ATOM    516  CA  CYS A  36      -8.777   5.450  -4.263  1.00  0.84           C  
ATOM    517  C   CYS A  36     -10.101   6.073  -4.687  1.00  0.84           C  
ATOM    518  O   CYS A  36     -11.114   5.918  -4.000  1.00  0.84           O  
ATOM    519  CB  CYS A  36      -8.664   4.097  -4.900  1.00  0.84           C  
ATOM    520  SG  CYS A  36      -7.230   3.132  -4.457  1.00  0.84           S  
ATOM    521  H   CYS A  36      -9.119   4.479  -2.396  1.00  0.84           H  
ATOM    522  HA  CYS A  36      -7.976   6.106  -4.604  1.00  0.84           H  
ATOM    523 1HB  CYS A  36      -9.560   3.527  -4.702  1.00  0.84           H  
ATOM    524 2HB  CYS A  36      -8.595   4.276  -5.935  1.00  0.84           H  
ATOM    525  N   THR A  37     -10.086   6.743  -5.833  1.00  0.93           N  
ATOM    526  CA  THR A  37     -11.253   7.380  -6.421  1.00  0.93           C  
ATOM    527  C   THR A  37     -11.588   6.892  -7.836  1.00  0.93           C  
ATOM    528  O   THR A  37     -10.713   6.802  -8.717  1.00  0.93           O  
ATOM    529  CB  THR A  37     -11.047   8.906  -6.427  1.00  0.93           C  
ATOM    530  OG1 THR A  37     -10.909   9.370  -5.080  1.00  0.93           O  
ATOM    531  CG2 THR A  37     -12.168   9.631  -7.115  1.00  0.93           C  
ATOM    532  H   THR A  37      -9.196   6.845  -6.311  1.00  0.93           H  
ATOM    533  HA  THR A  37     -12.110   7.155  -5.789  1.00  0.93           H  
ATOM    534  HB  THR A  37     -10.126   9.129  -6.957  1.00  0.93           H  
ATOM    535  HG1 THR A  37     -11.594   8.972  -4.532  1.00  0.93           H  
ATOM    536 1HG2 THR A  37     -11.967  10.697  -7.104  1.00  0.93           H  
ATOM    537 2HG2 THR A  37     -12.233   9.297  -8.144  1.00  0.93           H  
ATOM    538 3HG2 THR A  37     -13.107   9.431  -6.603  1.00  0.93           H  
ATOM    539  N   ASP A  38     -12.897   6.645  -8.038  1.00  1.13           N  
ATOM    540  CA  ASP A  38     -13.468   6.241  -9.326  1.00  1.13           C  
ATOM    541  C   ASP A  38     -12.796   5.021  -9.929  1.00  1.13           C  
ATOM    542  O   ASP A  38     -12.177   5.093 -10.990  1.00  1.13           O  
ATOM    543  CB  ASP A  38     -13.447   7.407 -10.302  1.00  1.13           C  
ATOM    544  CG  ASP A  38     -14.340   8.576  -9.841  1.00  1.13           C  
ATOM    545  OD1 ASP A  38     -15.141   8.374  -8.963  1.00  1.13           O  
ATOM    546  OD2 ASP A  38     -14.175   9.673 -10.346  1.00  1.13           O  
ATOM    547  H   ASP A  38     -13.517   6.744  -7.249  1.00  1.13           H  
ATOM    548  HA  ASP A  38     -14.515   5.982  -9.151  1.00  1.13           H  
ATOM    549 1HB  ASP A  38     -12.435   7.764 -10.419  1.00  1.13           H  
ATOM    550 2HB  ASP A  38     -13.788   7.064 -11.280  1.00  1.13           H  
ATOM    551  N   CYS A  39     -12.921   3.899  -9.234  1.00  1.50           N  
ATOM    552  CA  CYS A  39     -12.264   2.654  -9.597  1.00  1.50           C  
ATOM    553  C   CYS A  39     -13.266   1.626 -10.091  1.00  1.50           C  
ATOM    554  O   CYS A  39     -13.102   0.430  -9.839  1.00  1.50           O  
ATOM    555  CB  CYS A  39     -11.644   2.085  -8.359  1.00  1.50           C  
ATOM    556  SG  CYS A  39     -10.532   3.207  -7.594  1.00  1.50           S  
ATOM    557  H   CYS A  39     -13.468   3.923  -8.379  1.00  1.50           H  
ATOM    558  HA  CYS A  39     -11.518   2.844 -10.368  1.00  1.50           H  
ATOM    559 1HB  CYS A  39     -12.427   1.837  -7.660  1.00  1.50           H  
ATOM    560 2HB  CYS A  39     -11.099   1.174  -8.601  1.00  1.50           H  
ATOM    561  N   ASN A  40     -14.320   2.106 -10.734  1.00  2.06           N  
ATOM    562  CA  ASN A  40     -15.398   1.261 -11.232  1.00  2.06           C  
ATOM    563  C   ASN A  40     -15.902   0.324 -10.127  1.00  2.06           C  
ATOM    564  O   ASN A  40     -16.372   0.789  -9.090  1.00  2.06           O  
ATOM    565  CB  ASN A  40     -14.953   0.498 -12.474  1.00  2.06           C  
ATOM    566  CG  ASN A  40     -14.603   1.421 -13.629  1.00  2.06           C  
ATOM    567  OD1 ASN A  40     -15.063   2.567 -13.689  1.00  2.06           O  
ATOM    568  ND2 ASN A  40     -13.802   0.936 -14.545  1.00  2.06           N  
ATOM    569  H   ASN A  40     -14.362   3.102 -10.896  1.00  2.06           H  
ATOM    570  HA  ASN A  40     -16.235   1.901 -11.514  1.00  2.06           H  
ATOM    571 1HB  ASN A  40     -14.083  -0.123 -12.242  1.00  2.06           H  
ATOM    572 2HB  ASN A  40     -15.755  -0.162 -12.801  1.00  2.06           H  
ATOM    573 1HD2 ASN A  40     -13.539   1.499 -15.331  1.00  2.06           H  
ATOM    574 2HD2 ASN A  40     -13.451   0.003 -14.461  1.00  2.06           H  
ATOM    575  N   GLY A  41     -15.816  -0.989 -10.349  1.00  2.83           N  
ATOM    576  CA  GLY A  41     -16.300  -1.967  -9.377  1.00  2.83           C  
ATOM    577  C   GLY A  41     -15.215  -2.523  -8.447  1.00  2.83           C  
ATOM    578  O   GLY A  41     -15.462  -3.492  -7.727  1.00  2.83           O  
ATOM    579  H   GLY A  41     -15.409  -1.323 -11.208  1.00  2.83           H  
ATOM    580 1HA  GLY A  41     -17.085  -1.509  -8.774  1.00  2.83           H  
ATOM    581 2HA  GLY A  41     -16.766  -2.793  -9.912  1.00  2.83           H  
ATOM    582  N   LYS A  42     -14.005  -1.957  -8.487  1.00  3.71           N  
ATOM    583  CA  LYS A  42     -12.902  -2.491  -7.684  1.00  3.71           C  
ATOM    584  C   LYS A  42     -12.773  -1.905  -6.272  1.00  3.71           C  
ATOM    585  O   LYS A  42     -12.230  -2.569  -5.387  1.00  3.71           O  
ATOM    586  CB  LYS A  42     -11.578  -2.289  -8.418  1.00  3.71           C  
ATOM    587  CG  LYS A  42     -11.423  -3.106  -9.696  1.00  3.71           C  
ATOM    588  CD  LYS A  42     -10.068  -2.840 -10.353  1.00  3.71           C  
ATOM    589  CE  LYS A  42      -9.871  -3.693 -11.594  1.00  3.71           C  
ATOM    590  NZ  LYS A  42      -8.589  -3.381 -12.277  1.00  3.71           N  
ATOM    591  H   LYS A  42     -13.838  -1.147  -9.085  1.00  3.71           H  
ATOM    592  HA  LYS A  42     -13.065  -3.564  -7.573  1.00  3.71           H  
ATOM    593 1HB  LYS A  42     -11.468  -1.238  -8.676  1.00  3.71           H  
ATOM    594 2HB  LYS A  42     -10.758  -2.548  -7.753  1.00  3.71           H  
ATOM    595 1HG  LYS A  42     -11.522  -4.168  -9.473  1.00  3.71           H  
ATOM    596 2HG  LYS A  42     -12.214  -2.822 -10.392  1.00  3.71           H  
ATOM    597 1HD  LYS A  42      -9.999  -1.784 -10.635  1.00  3.71           H  
ATOM    598 2HD  LYS A  42      -9.268  -3.056  -9.645  1.00  3.71           H  
ATOM    599 1HE  LYS A  42      -9.868  -4.742 -11.304  1.00  3.71           H  
ATOM    600 2HE  LYS A  42     -10.694  -3.519 -12.288  1.00  3.71           H  
ATOM    601 1HZ  LYS A  42      -8.486  -3.969 -13.091  1.00  3.71           H  
ATOM    602 2HZ  LYS A  42      -8.594  -2.409 -12.563  1.00  3.71           H  
ATOM    603 3HZ  LYS A  42      -7.815  -3.543 -11.645  1.00  3.71           H  
ATOM    604  N   LYS A  43     -13.219  -0.663  -6.070  1.00  4.53           N  
ATOM    605  CA  LYS A  43     -13.078  -0.001  -4.767  1.00  4.53           C  
ATOM    606  C   LYS A  43     -14.392   0.644  -4.337  1.00  4.53           C  
ATOM    607  O   LYS A  43     -14.543   1.863  -4.416  1.00  4.53           O  
ATOM    608  OXT LYS A  43     -15.231  -0.034  -3.746  1.00  4.53           O  
ATOM    609  CB  LYS A  43     -11.963   1.062  -4.782  1.00  4.53           C  
ATOM    610  CG  LYS A  43     -10.548   0.541  -5.115  1.00  4.53           C  
ATOM    611  CD  LYS A  43      -9.976  -0.278  -3.973  1.00  4.53           C  
ATOM    612  CE  LYS A  43      -8.564  -0.723  -4.273  1.00  4.53           C  
ATOM    613  NZ  LYS A  43      -8.000  -1.566  -3.181  1.00  4.53           N  
ATOM    614  H   LYS A  43     -13.666  -0.178  -6.837  1.00  4.53           H  
ATOM    615  HA  LYS A  43     -12.821  -0.752  -4.020  1.00  4.53           H  
ATOM    616 1HB  LYS A  43     -12.218   1.864  -5.451  1.00  4.53           H  
ATOM    617 2HB  LYS A  43     -11.893   1.508  -3.788  1.00  4.53           H  
ATOM    618 1HG  LYS A  43     -10.577  -0.069  -6.014  1.00  4.53           H  
ATOM    619 2HG  LYS A  43      -9.882   1.366  -5.302  1.00  4.53           H  
ATOM    620 1HD  LYS A  43      -9.969   0.326  -3.063  1.00  4.53           H  
ATOM    621 2HD  LYS A  43     -10.597  -1.158  -3.804  1.00  4.53           H  
ATOM    622 1HE  LYS A  43      -8.568  -1.295  -5.198  1.00  4.53           H  
ATOM    623 2HE  LYS A  43      -7.937   0.152  -4.401  1.00  4.53           H  
ATOM    624 1HZ  LYS A  43      -7.060  -1.845  -3.420  1.00  4.53           H  
ATOM    625 2HZ  LYS A  43      -7.985  -1.037  -2.321  1.00  4.53           H  
ATOM    626 3HZ  LYS A  43      -8.577  -2.387  -3.063  1.00  4.53           H  
TER     627
ENDMDL

REMARK ID 636940 MODEL 3 Cra_B_AP02619
PFRMAT TS
TARGET Cra_B_AP02619
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.290  -1.537  -0.029  1.00  1.84           N  
ATOM      2  CA  GLY A   1       1.709  -1.723  -0.310  1.00  1.84           C  
ATOM      3  C   GLY A   1       2.414  -0.380  -0.388  1.00  1.84           C  
ATOM      4  O   GLY A   1       3.488  -0.190   0.184  1.00  1.84           O  
ATOM      5  H   GLY A   1       0.020  -0.772   0.577  1.00  1.84           H  
ATOM      6 1HA  GLY A   1       2.162  -2.334   0.470  1.00  1.84           H  
ATOM      7 2HA  GLY A   1       1.830  -2.255  -1.253  1.00  1.84           H  
ATOM      8  N   PHE A   2       1.793   0.548  -1.101  1.00  1.57           N  
ATOM      9  CA  PHE A   2       2.349   1.877  -1.305  1.00  1.57           C  
ATOM     10  C   PHE A   2       1.360   2.942  -0.849  1.00  1.57           C  
ATOM     11  O   PHE A   2       0.163   2.667  -0.737  1.00  1.57           O  
ATOM     12  CB  PHE A   2       2.649   2.103  -2.777  1.00  1.57           C  
ATOM     13  CG  PHE A   2       3.566   1.081  -3.416  1.00  1.57           C  
ATOM     14  CD1 PHE A   2       3.079   0.239  -4.418  1.00  1.57           C  
ATOM     15  CD2 PHE A   2       4.879   0.921  -3.004  1.00  1.57           C  
ATOM     16  CE1 PHE A   2       3.895  -0.714  -5.012  1.00  1.57           C  
ATOM     17  CE2 PHE A   2       5.697  -0.037  -3.591  1.00  1.57           C  
ATOM     18  CZ  PHE A   2       5.205  -0.853  -4.598  1.00  1.57           C  
ATOM     19  H   PHE A   2       0.908   0.311  -1.528  1.00  1.57           H  
ATOM     20  HA  PHE A   2       3.267   1.979  -0.724  1.00  1.57           H  
ATOM     21 1HB  PHE A   2       1.723   2.084  -3.315  1.00  1.57           H  
ATOM     22 2HB  PHE A   2       3.067   3.085  -2.906  1.00  1.57           H  
ATOM     23  HD1 PHE A   2       2.044   0.346  -4.744  1.00  1.57           H  
ATOM     24  HD2 PHE A   2       5.269   1.562  -2.210  1.00  1.57           H  
ATOM     25  HE1 PHE A   2       3.501  -1.355  -5.804  1.00  1.57           H  
ATOM     26  HE2 PHE A   2       6.729  -0.146  -3.257  1.00  1.57           H  
ATOM     27  HZ  PHE A   2       5.848  -1.602  -5.059  1.00  1.57           H  
ATOM     28  N   GLY A   3       1.835   4.157  -0.580  1.00  1.34           N  
ATOM     29  CA  GLY A   3       0.899   5.228  -0.251  1.00  1.34           C  
ATOM     30  C   GLY A   3       0.012   5.460  -1.466  1.00  1.34           C  
ATOM     31  O   GLY A   3       0.505   5.421  -2.588  1.00  1.34           O  
ATOM     32  H   GLY A   3       2.827   4.345  -0.640  1.00  1.34           H  
ATOM     33 1HA  GLY A   3       0.293   4.943   0.609  1.00  1.34           H  
ATOM     34 2HA  GLY A   3       1.439   6.138   0.004  1.00  1.34           H  
ATOM     35  N   CYS A   4      -1.267   5.751  -1.225  1.00  1.16           N  
ATOM     36  CA  CYS A   4      -2.253   5.931  -2.288  1.00  1.16           C  
ATOM     37  C   CYS A   4      -3.052   7.236  -2.119  1.00  1.16           C  
ATOM     38  O   CYS A   4      -2.451   8.283  -1.884  1.00  1.16           O  
ATOM     39  CB  CYS A   4      -3.127   4.672  -2.395  1.00  1.16           C  
ATOM     40  SG  CYS A   4      -4.501   4.702  -3.608  1.00  1.16           S  
ATOM     41  H   CYS A   4      -1.570   5.785  -0.265  1.00  1.16           H  
ATOM     42  HA  CYS A   4      -1.711   6.007  -3.228  1.00  1.16           H  
ATOM     43 1HB  CYS A   4      -2.483   3.837  -2.673  1.00  1.16           H  
ATOM     44 2HB  CYS A   4      -3.533   4.416  -1.421  1.00  1.16           H  
ATOM     45  N   PRO A   5      -4.403   7.241  -2.073  1.00  1.02           N  
ATOM     46  CA  PRO A   5      -5.324   8.148  -2.790  1.00  1.02           C  
ATOM     47  C   PRO A   5      -4.948   9.628  -2.874  1.00  1.02           C  
ATOM     48  O   PRO A   5      -5.310  10.309  -3.841  1.00  1.02           O  
ATOM     49  CB  PRO A   5      -6.607   8.016  -1.958  1.00  1.02           C  
ATOM     50  CG  PRO A   5      -6.151   7.519  -0.595  1.00  1.02           C  
ATOM     51  CD  PRO A   5      -5.034   6.581  -0.900  1.00  1.02           C  
ATOM     52  HA  PRO A   5      -5.518   7.762  -3.793  1.00  1.02           H  
ATOM     53 1HB  PRO A   5      -7.121   8.987  -1.907  1.00  1.02           H  
ATOM     54 2HB  PRO A   5      -7.292   7.315  -2.456  1.00  1.02           H  
ATOM     55 1HG  PRO A   5      -5.833   8.369   0.024  1.00  1.02           H  
ATOM     56 2HG  PRO A   5      -6.971   7.036  -0.061  1.00  1.02           H  
ATOM     57 1HD  PRO A   5      -4.330   6.519  -0.064  1.00  1.02           H  
ATOM     58 2HD  PRO A   5      -5.476   5.609  -1.139  1.00  1.02           H  
ATOM     59  N   ARG A   6      -4.214  10.120  -1.891  1.00  0.92           N  
ATOM     60  CA  ARG A   6      -3.821  11.511  -1.816  1.00  0.92           C  
ATOM     61  C   ARG A   6      -2.746  11.850  -2.835  1.00  0.92           C  
ATOM     62  O   ARG A   6      -2.618  13.004  -3.253  1.00  0.92           O  
ATOM     63  CB  ARG A   6      -3.308  11.813  -0.421  1.00  0.92           C  
ATOM     64  CG  ARG A   6      -4.379  11.787   0.660  1.00  0.92           C  
ATOM     65  CD  ARG A   6      -3.810  12.032   2.015  1.00  0.92           C  
ATOM     66  NE  ARG A   6      -4.839  12.015   3.048  1.00  0.92           N  
ATOM     67  CZ  ARG A   6      -4.598  12.082   4.374  1.00  0.92           C  
ATOM     68  NH1 ARG A   6      -3.363  12.164   4.818  1.00  0.92           N  
ATOM     69  NH2 ARG A   6      -5.606  12.065   5.229  1.00  0.92           N  
ATOM     70  H   ARG A   6      -3.869   9.496  -1.178  1.00  0.92           H  
ATOM     71  HA  ARG A   6      -4.696  12.128  -2.012  1.00  0.92           H  
ATOM     72 1HB  ARG A   6      -2.546  11.078  -0.151  1.00  0.92           H  
ATOM     73 2HB  ARG A   6      -2.837  12.794  -0.409  1.00  0.92           H  
ATOM     74 1HG  ARG A   6      -5.121  12.557   0.454  1.00  0.92           H  
ATOM     75 2HG  ARG A   6      -4.861  10.809   0.662  1.00  0.92           H  
ATOM     76 1HD  ARG A   6      -3.083  11.253   2.246  1.00  0.92           H  
ATOM     77 2HD  ARG A   6      -3.320  13.004   2.036  1.00  0.92           H  
ATOM     78  HE  ARG A   6      -5.803  11.955   2.750  1.00  0.92           H  
ATOM     79 1HH1 ARG A   6      -2.592  12.178   4.166  1.00  0.92           H  
ATOM     80 2HH1 ARG A   6      -3.186  12.216   5.811  1.00  0.92           H  
ATOM     81 1HH2 ARG A   6      -6.556  12.001   4.889  1.00  0.92           H  
ATOM     82 2HH2 ARG A   6      -5.428  12.115   6.221  1.00  0.92           H  
ATOM     83  N   ASP A   7      -1.955  10.849  -3.214  1.00  0.86           N  
ATOM     84  CA  ASP A   7      -0.838  11.090  -4.112  1.00  0.86           C  
ATOM     85  C   ASP A   7      -0.674  10.005  -5.189  1.00  0.86           C  
ATOM     86  O   ASP A   7      -0.058   8.951  -4.985  1.00  0.86           O  
ATOM     87  CB  ASP A   7       0.409  11.270  -3.235  1.00  0.86           C  
ATOM     88  CG  ASP A   7       1.684  11.629  -3.948  1.00  0.86           C  
ATOM     89  OD1 ASP A   7       1.774  11.474  -5.140  1.00  0.86           O  
ATOM     90  OD2 ASP A   7       2.602  12.084  -3.269  1.00  0.86           O  
ATOM     91  H   ASP A   7      -2.131   9.918  -2.839  1.00  0.86           H  
ATOM     92  HA  ASP A   7      -1.020  12.032  -4.628  1.00  0.86           H  
ATOM     93 1HB  ASP A   7       0.206  12.044  -2.494  1.00  0.86           H  
ATOM     94 2HB  ASP A   7       0.582  10.341  -2.685  1.00  0.86           H  
ATOM     95  N   GLN A   8      -1.211  10.317  -6.371  1.00  0.82           N  
ATOM     96  CA  GLN A   8      -1.247   9.395  -7.497  1.00  0.82           C  
ATOM     97  C   GLN A   8       0.148   9.263  -8.103  1.00  0.82           C  
ATOM     98  O   GLN A   8       0.501   8.231  -8.676  1.00  0.82           O  
ATOM     99  CB  GLN A   8      -2.212   9.932  -8.553  1.00  0.82           C  
ATOM    100  CG  GLN A   8      -3.667  10.098  -8.071  1.00  0.82           C  
ATOM    101  CD  GLN A   8      -4.334   8.815  -7.702  1.00  0.82           C  
ATOM    102  OE1 GLN A   8      -4.227   7.850  -8.491  1.00  0.82           O  
ATOM    103  NE2 GLN A   8      -5.032   8.782  -6.547  1.00  0.82           N  
ATOM    104  H   GLN A   8      -1.667  11.216  -6.463  1.00  0.82           H  
ATOM    105  HA  GLN A   8      -1.573   8.415  -7.144  1.00  0.82           H  
ATOM    106 1HB  GLN A   8      -1.858  10.900  -8.906  1.00  0.82           H  
ATOM    107 2HB  GLN A   8      -2.218   9.256  -9.411  1.00  0.82           H  
ATOM    108 1HG  GLN A   8      -3.664  10.740  -7.186  1.00  0.82           H  
ATOM    109 2HG  GLN A   8      -4.249  10.570  -8.865  1.00  0.82           H  
ATOM    110 1HE2 GLN A   8      -5.499   7.952  -6.269  1.00  0.82           H  
ATOM    111 2HE2 GLN A   8      -5.092   9.583  -5.908  1.00  0.82           H  
ATOM    112  N   TYR A   9       0.928  10.344  -7.978  1.00  0.80           N  
ATOM    113  CA  TYR A   9       2.287  10.407  -8.496  1.00  0.80           C  
ATOM    114  C   TYR A   9       3.105   9.315  -7.846  1.00  0.80           C  
ATOM    115  O   TYR A   9       3.809   8.567  -8.535  1.00  0.80           O  
ATOM    116  CB  TYR A   9       2.916  11.779  -8.243  1.00  0.80           C  
ATOM    117  CG  TYR A   9       4.346  11.894  -8.712  1.00  0.80           C  
ATOM    118  CD1 TYR A   9       4.622  12.112 -10.054  1.00  0.80           C  
ATOM    119  CD2 TYR A   9       5.384  11.782  -7.799  1.00  0.80           C  
ATOM    120  CE1 TYR A   9       5.931  12.220 -10.483  1.00  0.80           C  
ATOM    121  CE2 TYR A   9       6.693  11.889  -8.227  1.00  0.80           C  
ATOM    122  CZ  TYR A   9       6.968  12.109  -9.564  1.00  0.80           C  
ATOM    123  OH  TYR A   9       8.274  12.218  -9.991  1.00  0.80           O  
ATOM    124  H   TYR A   9       0.571  11.141  -7.468  1.00  0.80           H  
ATOM    125  HA  TYR A   9       2.268  10.225  -9.567  1.00  0.80           H  
ATOM    126 1HB  TYR A   9       2.327  12.545  -8.745  1.00  0.80           H  
ATOM    127 2HB  TYR A   9       2.897  11.998  -7.181  1.00  0.80           H  
ATOM    128  HD1 TYR A   9       3.805  12.199 -10.770  1.00  0.80           H  
ATOM    129  HD2 TYR A   9       5.162  11.608  -6.743  1.00  0.80           H  
ATOM    130  HE1 TYR A   9       6.147  12.393 -11.537  1.00  0.80           H  
ATOM    131  HE2 TYR A   9       7.510  11.800  -7.511  1.00  0.80           H  
ATOM    132  HH  TYR A   9       8.865  12.082  -9.247  1.00  0.80           H  
ATOM    133  N   LYS A  10       3.019   9.215  -6.515  1.00  0.79           N  
ATOM    134  CA  LYS A  10       3.761   8.167  -5.833  1.00  0.79           C  
ATOM    135  C   LYS A  10       3.306   6.782  -6.276  1.00  0.79           C  
ATOM    136  O   LYS A  10       4.159   5.927  -6.508  1.00  0.79           O  
ATOM    137  CB  LYS A  10       3.673   8.313  -4.320  1.00  0.79           C  
ATOM    138  CG  LYS A  10       4.507   9.458  -3.777  1.00  0.79           C  
ATOM    139  CD  LYS A  10       4.412   9.552  -2.261  1.00  0.79           C  
ATOM    140  CE  LYS A  10       5.260  10.698  -1.728  1.00  0.79           C  
ATOM    141  NZ  LYS A  10       4.751  12.008  -2.219  1.00  0.79           N  
ATOM    142  H   LYS A  10       2.452   9.893  -5.985  1.00  0.79           H  
ATOM    143  HA  LYS A  10       4.811   8.267  -6.102  1.00  0.79           H  
ATOM    144 1HB  LYS A  10       2.630   8.497  -4.038  1.00  0.79           H  
ATOM    145 2HB  LYS A  10       3.989   7.394  -3.836  1.00  0.79           H  
ATOM    146 1HG  LYS A  10       5.547   9.295  -4.049  1.00  0.79           H  
ATOM    147 2HG  LYS A  10       4.183  10.392  -4.227  1.00  0.79           H  
ATOM    148 1HD  LYS A  10       3.372   9.727  -1.981  1.00  0.79           H  
ATOM    149 2HD  LYS A  10       4.745   8.617  -1.812  1.00  0.79           H  
ATOM    150 1HE  LYS A  10       5.227  10.692  -0.640  1.00  0.79           H  
ATOM    151 2HE  LYS A  10       6.291  10.574  -2.053  1.00  0.79           H  
ATOM    152 1HZ  LYS A  10       5.300  12.764  -1.868  1.00  0.79           H  
ATOM    153 2HZ  LYS A  10       4.760  12.025  -3.232  1.00  0.79           H  
ATOM    154 3HZ  LYS A  10       3.770  12.137  -1.940  1.00  0.79           H  
ATOM    155  N   CYS A  11       1.999   6.551  -6.506  1.00  0.80           N  
ATOM    156  CA  CYS A  11       1.641   5.217  -6.992  1.00  0.80           C  
ATOM    157  C   CYS A  11       2.331   4.928  -8.314  1.00  0.80           C  
ATOM    158  O   CYS A  11       2.914   3.856  -8.500  1.00  0.80           O  
ATOM    159  CB  CYS A  11       0.133   5.072  -7.226  1.00  0.80           C  
ATOM    160  SG  CYS A  11      -0.887   4.976  -5.763  1.00  0.80           S  
ATOM    161  H   CYS A  11       1.289   7.251  -6.305  1.00  0.80           H  
ATOM    162  HA  CYS A  11       1.960   4.479  -6.257  1.00  0.80           H  
ATOM    163 1HB  CYS A  11      -0.214   5.924  -7.810  1.00  0.80           H  
ATOM    164 2HB  CYS A  11      -0.053   4.182  -7.827  1.00  0.80           H  
ATOM    165  N   ASN A  12       2.333   5.918  -9.205  1.00  0.84           N  
ATOM    166  CA  ASN A  12       2.942   5.765 -10.516  1.00  0.84           C  
ATOM    167  C   ASN A  12       4.428   5.466 -10.394  1.00  0.84           C  
ATOM    168  O   ASN A  12       4.932   4.518 -11.010  1.00  0.84           O  
ATOM    169  CB  ASN A  12       2.707   7.014 -11.350  1.00  0.84           C  
ATOM    170  CG  ASN A  12       3.153   6.903 -12.779  1.00  0.84           C  
ATOM    171  OD1 ASN A  12       2.633   6.079 -13.544  1.00  0.84           O  
ATOM    172  ND2 ASN A  12       4.110   7.717 -13.169  1.00  0.84           N  
ATOM    173  H   ASN A  12       1.847   6.791  -8.979  1.00  0.84           H  
ATOM    174  HA  ASN A  12       2.480   4.917 -11.012  1.00  0.84           H  
ATOM    175 1HB  ASN A  12       1.642   7.252 -11.332  1.00  0.84           H  
ATOM    176 2HB  ASN A  12       3.228   7.852 -10.896  1.00  0.84           H  
ATOM    177 1HD2 ASN A  12       4.442   7.685 -14.113  1.00  0.84           H  
ATOM    178 2HD2 ASN A  12       4.511   8.365 -12.520  1.00  0.84           H  
ATOM    179  N   SER A  13       5.130   6.261  -9.581  1.00  0.90           N  
ATOM    180  CA  SER A  13       6.568   6.107  -9.415  1.00  0.90           C  
ATOM    181  C   SER A  13       6.907   4.735  -8.849  1.00  0.90           C  
ATOM    182  O   SER A  13       7.850   4.074  -9.305  1.00  0.90           O  
ATOM    183  CB  SER A  13       7.101   7.169  -8.466  1.00  0.90           C  
ATOM    184  OG  SER A  13       6.952   8.454  -8.995  1.00  0.90           O  
ATOM    185  H   SER A  13       4.646   7.012  -9.086  1.00  0.90           H  
ATOM    186  HA  SER A  13       7.045   6.214 -10.391  1.00  0.90           H  
ATOM    187 1HB  SER A  13       6.567   7.101  -7.517  1.00  0.90           H  
ATOM    188 2HB  SER A  13       8.151   6.977  -8.264  1.00  0.90           H  
ATOM    189  HG  SER A  13       5.989   8.608  -9.027  1.00  0.90           H  
ATOM    190  N   HIS A  14       6.114   4.283  -7.879  1.00  0.98           N  
ATOM    191  CA  HIS A  14       6.363   2.992  -7.272  1.00  0.98           C  
ATOM    192  C   HIS A  14       6.135   1.885  -8.279  1.00  0.98           C  
ATOM    193  O   HIS A  14       6.931   0.954  -8.387  1.00  0.98           O  
ATOM    194  CB  HIS A  14       5.472   2.768  -6.064  1.00  0.98           C  
ATOM    195  CG  HIS A  14       5.844   3.579  -4.848  1.00  0.98           C  
ATOM    196  ND1 HIS A  14       7.079   3.481  -4.237  1.00  0.98           N  
ATOM    197  CD2 HIS A  14       5.133   4.461  -4.112  1.00  0.98           C  
ATOM    198  CE1 HIS A  14       7.110   4.277  -3.187  1.00  0.98           C  
ATOM    199  NE2 HIS A  14       5.942   4.880  -3.084  1.00  0.98           N  
ATOM    200  H   HIS A  14       5.342   4.858  -7.535  1.00  0.98           H  
ATOM    201  HA  HIS A  14       7.398   2.938  -6.940  1.00  0.98           H  
ATOM    202 1HB  HIS A  14       4.438   3.014  -6.328  1.00  0.98           H  
ATOM    203 2HB  HIS A  14       5.499   1.732  -5.813  1.00  0.98           H  
ATOM    204  HD1 HIS A  14       7.835   2.891  -4.521  1.00  0.98           H  
ATOM    205  HD2 HIS A  14       4.115   4.842  -4.197  1.00  0.98           H  
ATOM    206  HE1 HIS A  14       8.005   4.343  -2.569  1.00  0.98           H  
ATOM    207  N   CYS A  15       5.095   2.006  -9.086  1.00  1.07           N  
ATOM    208  CA  CYS A  15       4.855   0.981 -10.084  1.00  1.07           C  
ATOM    209  C   CYS A  15       6.006   0.922 -11.089  1.00  1.07           C  
ATOM    210  O   CYS A  15       6.505  -0.154 -11.426  1.00  1.07           O  
ATOM    211  CB  CYS A  15       3.533   1.243 -10.786  1.00  1.07           C  
ATOM    212  SG  CYS A  15       2.106   0.950  -9.721  1.00  1.07           S  
ATOM    213  H   CYS A  15       4.442   2.780  -8.994  1.00  1.07           H  
ATOM    214  HA  CYS A  15       4.785   0.021  -9.577  1.00  1.07           H  
ATOM    215 1HB  CYS A  15       3.498   2.282 -11.119  1.00  1.07           H  
ATOM    216 2HB  CYS A  15       3.441   0.617 -11.663  1.00  1.07           H  
ATOM    217  N   GLN A  16       6.520   2.076 -11.485  1.00  1.14           N  
ATOM    218  CA  GLN A  16       7.635   2.064 -12.416  1.00  1.14           C  
ATOM    219  C   GLN A  16       8.874   1.408 -11.788  1.00  1.14           C  
ATOM    220  O   GLN A  16       9.608   0.674 -12.464  1.00  1.14           O  
ATOM    221  CB  GLN A  16       7.928   3.478 -12.918  1.00  1.14           C  
ATOM    222  CG  GLN A  16       6.841   4.007 -13.850  1.00  1.14           C  
ATOM    223  CD  GLN A  16       7.109   5.401 -14.381  1.00  1.14           C  
ATOM    224  OE1 GLN A  16       7.810   6.225 -13.776  1.00  1.14           O  
ATOM    225  NE2 GLN A  16       6.551   5.670 -15.553  1.00  1.14           N  
ATOM    226  H   GLN A  16       6.105   2.959 -11.185  1.00  1.14           H  
ATOM    227  HA  GLN A  16       7.350   1.470 -13.272  1.00  1.14           H  
ATOM    228 1HB  GLN A  16       8.000   4.155 -12.067  1.00  1.14           H  
ATOM    229 2HB  GLN A  16       8.878   3.495 -13.445  1.00  1.14           H  
ATOM    230 1HG  GLN A  16       6.770   3.330 -14.703  1.00  1.14           H  
ATOM    231 2HG  GLN A  16       5.891   4.022 -13.317  1.00  1.14           H  
ATOM    232 1HE2 GLN A  16       6.678   6.561 -15.986  1.00  1.14           H  
ATOM    233 2HE2 GLN A  16       5.979   4.947 -16.006  1.00  1.14           H  
ATOM    234  N   SER A  17       9.067   1.590 -10.476  1.00  1.19           N  
ATOM    235  CA  SER A  17      10.229   1.035  -9.782  1.00  1.19           C  
ATOM    236  C   SER A  17      10.193  -0.495  -9.689  1.00  1.19           C  
ATOM    237  O   SER A  17      11.202  -1.110  -9.336  1.00  1.19           O  
ATOM    238  CB  SER A  17      10.378   1.607  -8.378  1.00  1.19           C  
ATOM    239  OG  SER A  17       9.425   1.096  -7.480  1.00  1.19           O  
ATOM    240  H   SER A  17       8.429   2.197  -9.956  1.00  1.19           H  
ATOM    241  HA  SER A  17      11.116   1.312 -10.352  1.00  1.19           H  
ATOM    242 1HB  SER A  17      11.379   1.404  -8.006  1.00  1.19           H  
ATOM    243 2HB  SER A  17      10.266   2.691  -8.435  1.00  1.19           H  
ATOM    244  HG  SER A  17       8.571   1.085  -7.944  1.00  1.19           H  
ATOM    245  N   ILE A  18       9.042  -1.119  -9.983  1.00  1.20           N  
ATOM    246  CA  ILE A  18       8.936  -2.567  -9.909  1.00  1.20           C  
ATOM    247  C   ILE A  18       8.844  -3.183 -11.309  1.00  1.20           C  
ATOM    248  O   ILE A  18       8.547  -4.371 -11.452  1.00  1.20           O  
ATOM    249  CB  ILE A  18       7.735  -3.026  -9.044  1.00  1.20           C  
ATOM    250  CG1 ILE A  18       6.463  -2.550  -9.635  1.00  1.20           C  
ATOM    251  CG2 ILE A  18       7.879  -2.465  -7.623  1.00  1.20           C  
ATOM    252  CD1 ILE A  18       5.216  -3.150  -9.047  1.00  1.20           C  
ATOM    253  H   ILE A  18       8.224  -0.588 -10.286  1.00  1.20           H  
ATOM    254  HA  ILE A  18       9.836  -2.954  -9.437  1.00  1.20           H  
ATOM    255  HB  ILE A  18       7.706  -4.111  -9.011  1.00  1.20           H  
ATOM    256 1HG1 ILE A  18       6.422  -1.500  -9.473  1.00  1.20           H  
ATOM    257 2HG1 ILE A  18       6.485  -2.739 -10.705  1.00  1.20           H  
ATOM    258 1HG2 ILE A  18       7.039  -2.792  -7.015  1.00  1.20           H  
ATOM    259 2HG2 ILE A  18       8.808  -2.824  -7.183  1.00  1.20           H  
ATOM    260 3HG2 ILE A  18       7.895  -1.374  -7.662  1.00  1.20           H  
ATOM    261 1HD1 ILE A  18       4.357  -2.724  -9.540  1.00  1.20           H  
ATOM    262 2HD1 ILE A  18       5.223  -4.226  -9.206  1.00  1.20           H  
ATOM    263 3HD1 ILE A  18       5.171  -2.932  -7.981  1.00  1.20           H  
ATOM    264  N   GLY A  19       9.142  -2.384 -12.345  1.00  1.17           N  
ATOM    265  CA  GLY A  19       9.141  -2.900 -13.712  1.00  1.17           C  
ATOM    266  C   GLY A  19       7.847  -2.686 -14.501  1.00  1.17           C  
ATOM    267  O   GLY A  19       7.657  -3.309 -15.548  1.00  1.17           O  
ATOM    268  H   GLY A  19       9.372  -1.401 -12.196  1.00  1.17           H  
ATOM    269 1HA  GLY A  19       9.960  -2.429 -14.255  1.00  1.17           H  
ATOM    270 2HA  GLY A  19       9.367  -3.964 -13.686  1.00  1.17           H  
ATOM    271  N   CYS A  20       6.950  -1.843 -13.998  1.00  1.12           N  
ATOM    272  CA  CYS A  20       5.701  -1.566 -14.694  1.00  1.12           C  
ATOM    273  C   CYS A  20       5.813  -0.277 -15.497  1.00  1.12           C  
ATOM    274  O   CYS A  20       6.776   0.473 -15.346  1.00  1.12           O  
ATOM    275  CB  CYS A  20       4.560  -1.469 -13.695  1.00  1.12           C  
ATOM    276  SG  CYS A  20       4.336  -2.970 -12.718  1.00  1.12           S  
ATOM    277  H   CYS A  20       7.127  -1.363 -13.122  1.00  1.12           H  
ATOM    278  HA  CYS A  20       5.490  -2.379 -15.383  1.00  1.12           H  
ATOM    279 1HB  CYS A  20       4.740  -0.650 -13.022  1.00  1.12           H  
ATOM    280 2HB  CYS A  20       3.631  -1.259 -14.219  1.00  1.12           H  
ATOM    281  N   ARG A  21       4.867  -0.017 -16.390  1.00  1.05           N  
ATOM    282  CA  ARG A  21       4.933   1.221 -17.163  1.00  1.05           C  
ATOM    283  C   ARG A  21       4.345   2.392 -16.406  1.00  1.05           C  
ATOM    284  O   ARG A  21       4.850   3.516 -16.472  1.00  1.05           O  
ATOM    285  CB  ARG A  21       4.182   1.100 -18.470  1.00  1.05           C  
ATOM    286  CG  ARG A  21       4.210   2.348 -19.345  1.00  1.05           C  
ATOM    287  CD  ARG A  21       3.530   2.123 -20.657  1.00  1.05           C  
ATOM    288  NE  ARG A  21       2.110   1.832 -20.504  1.00  1.05           N  
ATOM    289  CZ  ARG A  21       1.134   2.740 -20.335  1.00  1.05           C  
ATOM    290  NH1 ARG A  21       1.398   4.033 -20.292  1.00  1.05           N  
ATOM    291  NH2 ARG A  21      -0.097   2.293 -20.220  1.00  1.05           N  
ATOM    292  H   ARG A  21       4.070  -0.648 -16.501  1.00  1.05           H  
ATOM    293  HA  ARG A  21       5.979   1.437 -17.381  1.00  1.05           H  
ATOM    294 1HB  ARG A  21       4.572   0.264 -19.046  1.00  1.05           H  
ATOM    295 2HB  ARG A  21       3.134   0.892 -18.251  1.00  1.05           H  
ATOM    296 1HG  ARG A  21       3.692   3.157 -18.827  1.00  1.05           H  
ATOM    297 2HG  ARG A  21       5.243   2.640 -19.532  1.00  1.05           H  
ATOM    298 1HD  ARG A  21       3.628   3.013 -21.275  1.00  1.05           H  
ATOM    299 2HD  ARG A  21       3.994   1.278 -21.163  1.00  1.05           H  
ATOM    300  HE  ARG A  21       1.802   0.841 -20.517  1.00  1.05           H  
ATOM    301 1HH1 ARG A  21       2.350   4.355 -20.384  1.00  1.05           H  
ATOM    302 2HH1 ARG A  21       0.649   4.697 -20.168  1.00  1.05           H  
ATOM    303 1HH2 ARG A  21      -0.234   1.265 -20.272  1.00  1.05           H  
ATOM    304 2HH2 ARG A  21      -0.869   2.925 -20.093  1.00  1.05           H  
ATOM    305  N   ALA A  22       3.245   2.139 -15.714  1.00  1.00           N  
ATOM    306  CA  ALA A  22       2.554   3.225 -15.030  1.00  1.00           C  
ATOM    307  C   ALA A  22       1.648   2.719 -13.938  1.00  1.00           C  
ATOM    308  O   ALA A  22       1.370   1.520 -13.869  1.00  1.00           O  
ATOM    309  CB  ALA A  22       1.733   4.034 -16.016  1.00  1.00           C  
ATOM    310  H   ALA A  22       2.876   1.185 -15.702  1.00  1.00           H  
ATOM    311  HA  ALA A  22       3.308   3.866 -14.572  1.00  1.00           H  
ATOM    312 1HB  ALA A  22       1.244   4.857 -15.495  1.00  1.00           H  
ATOM    313 2HB  ALA A  22       2.381   4.436 -16.792  1.00  1.00           H  
ATOM    314 3HB  ALA A  22       0.978   3.395 -16.469  1.00  1.00           H  
ATOM    315  N   GLY A  23       1.149   3.627 -13.112  1.00  0.97           N  
ATOM    316  CA  GLY A  23       0.184   3.226 -12.099  1.00  0.97           C  
ATOM    317  C   GLY A  23      -0.624   4.377 -11.526  1.00  0.97           C  
ATOM    318  O   GLY A  23      -0.379   5.551 -11.808  1.00  0.97           O  
ATOM    319  H   GLY A  23       1.457   4.596 -13.197  1.00  0.97           H  
ATOM    320 1HA  GLY A  23      -0.498   2.486 -12.521  1.00  0.97           H  
ATOM    321 2HA  GLY A  23       0.703   2.736 -11.289  1.00  0.97           H  
ATOM    322  N   TYR A  24      -1.639   4.000 -10.768  1.00  0.98           N  
ATOM    323  CA  TYR A  24      -2.605   4.927 -10.185  1.00  0.98           C  
ATOM    324  C   TYR A  24      -3.342   4.258  -9.042  1.00  0.98           C  
ATOM    325  O   TYR A  24      -3.146   3.069  -8.811  1.00  0.98           O  
ATOM    326  CB  TYR A  24      -3.573   5.399 -11.275  1.00  0.98           C  
ATOM    327  CG  TYR A  24      -4.365   4.284 -11.926  1.00  0.98           C  
ATOM    328  CD1 TYR A  24      -5.621   3.990 -11.463  1.00  0.98           C  
ATOM    329  CD2 TYR A  24      -3.830   3.562 -12.984  1.00  0.98           C  
ATOM    330  CE1 TYR A  24      -6.360   2.982 -12.033  1.00  0.98           C  
ATOM    331  CE2 TYR A  24      -4.568   2.552 -13.560  1.00  0.98           C  
ATOM    332  CZ  TYR A  24      -5.828   2.261 -13.090  1.00  0.98           C  
ATOM    333  OH  TYR A  24      -6.561   1.250 -13.665  1.00  0.98           O  
ATOM    334  H   TYR A  24      -1.733   2.997 -10.597  1.00  0.98           H  
ATOM    335  HA  TYR A  24      -2.073   5.789  -9.779  1.00  0.98           H  
ATOM    336 1HB  TYR A  24      -4.280   6.109 -10.841  1.00  0.98           H  
ATOM    337 2HB  TYR A  24      -3.021   5.926 -12.051  1.00  0.98           H  
ATOM    338  HD1 TYR A  24      -6.026   4.563 -10.642  1.00  0.98           H  
ATOM    339  HD2 TYR A  24      -2.835   3.791 -13.360  1.00  0.98           H  
ATOM    340  HE1 TYR A  24      -7.355   2.760 -11.655  1.00  0.98           H  
ATOM    341  HE2 TYR A  24      -4.163   1.989 -14.386  1.00  0.98           H  
ATOM    342  HH  TYR A  24      -7.414   1.186 -13.230  1.00  0.98           H  
ATOM    343  N   CYS A  25      -4.154   4.993  -8.296  1.00  1.03           N  
ATOM    344  CA  CYS A  25      -4.941   4.335  -7.259  1.00  1.03           C  
ATOM    345  C   CYS A  25      -6.196   3.618  -7.718  1.00  1.03           C  
ATOM    346  O   CYS A  25      -6.973   4.132  -8.527  1.00  1.03           O  
ATOM    347  CB  CYS A  25      -5.365   5.318  -6.225  1.00  1.03           C  
ATOM    348  SG  CYS A  25      -4.083   5.872  -5.207  1.00  1.03           S  
ATOM    349  H   CYS A  25      -4.259   5.998  -8.453  1.00  1.03           H  
ATOM    350  HA  CYS A  25      -4.305   3.610  -6.774  1.00  1.03           H  
ATOM    351 1HB  CYS A  25      -5.810   6.167  -6.720  1.00  1.03           H  
ATOM    352 2HB  CYS A  25      -6.148   4.867  -5.608  1.00  1.03           H  
ATOM    353  N   ASP A  26      -6.443   2.458  -7.119  1.00  1.10           N  
ATOM    354  CA  ASP A  26      -7.657   1.686  -7.338  1.00  1.10           C  
ATOM    355  C   ASP A  26      -8.723   2.057  -6.314  1.00  1.10           C  
ATOM    356  O   ASP A  26      -8.642   1.668  -5.155  1.00  1.10           O  
ATOM    357  CB  ASP A  26      -7.348   0.194  -7.293  1.00  1.10           C  
ATOM    358  CG  ASP A  26      -8.530  -0.742  -7.552  1.00  1.10           C  
ATOM    359  OD1 ASP A  26      -9.679  -0.373  -7.413  1.00  1.10           O  
ATOM    360  OD2 ASP A  26      -8.278  -1.877  -7.846  1.00  1.10           O  
ATOM    361  H   ASP A  26      -5.758   2.078  -6.460  1.00  1.10           H  
ATOM    362  HA  ASP A  26      -8.039   1.923  -8.332  1.00  1.10           H  
ATOM    363 1HB  ASP A  26      -6.572  -0.028  -8.021  1.00  1.10           H  
ATOM    364 2HB  ASP A  26      -6.934  -0.050  -6.310  1.00  1.10           H  
ATOM    365  N   ALA A  27      -9.737   2.797  -6.753  1.00  1.19           N  
ATOM    366  CA  ALA A  27     -10.775   3.306  -5.859  1.00  1.19           C  
ATOM    367  C   ALA A  27     -11.839   2.262  -5.512  1.00  1.19           C  
ATOM    368  O   ALA A  27     -12.804   2.577  -4.817  1.00  1.19           O  
ATOM    369  CB  ALA A  27     -11.451   4.514  -6.473  1.00  1.19           C  
ATOM    370  H   ALA A  27      -9.760   3.050  -7.731  1.00  1.19           H  
ATOM    371  HA  ALA A  27     -10.292   3.608  -4.942  1.00  1.19           H  
ATOM    372 1HB  ALA A  27     -12.192   4.907  -5.776  1.00  1.19           H  
ATOM    373 2HB  ALA A  27     -10.705   5.281  -6.682  1.00  1.19           H  
ATOM    374 3HB  ALA A  27     -11.941   4.218  -7.398  1.00  1.19           H  
ATOM    375  N   VAL A  28     -11.701   1.049  -6.049  1.00  1.27           N  
ATOM    376  CA  VAL A  28     -12.657  -0.016  -5.802  1.00  1.27           C  
ATOM    377  C   VAL A  28     -12.089  -1.032  -4.812  1.00  1.27           C  
ATOM    378  O   VAL A  28     -12.755  -1.409  -3.845  1.00  1.27           O  
ATOM    379  CB  VAL A  28     -13.035  -0.705  -7.118  1.00  1.27           C  
ATOM    380  CG1 VAL A  28     -13.963  -1.880  -6.846  1.00  1.27           C  
ATOM    381  CG2 VAL A  28     -13.698   0.319  -8.036  1.00  1.27           C  
ATOM    382  H   VAL A  28     -10.877   0.820  -6.615  1.00  1.27           H  
ATOM    383  HA  VAL A  28     -13.558   0.418  -5.370  1.00  1.27           H  
ATOM    384  HB  VAL A  28     -12.131  -1.096  -7.592  1.00  1.27           H  
ATOM    385 1HG1 VAL A  28     -14.216  -2.368  -7.787  1.00  1.27           H  
ATOM    386 2HG1 VAL A  28     -13.461  -2.593  -6.192  1.00  1.27           H  
ATOM    387 3HG1 VAL A  28     -14.873  -1.523  -6.366  1.00  1.27           H  
ATOM    388 1HG2 VAL A  28     -13.960  -0.158  -8.979  1.00  1.27           H  
ATOM    389 2HG2 VAL A  28     -14.598   0.704  -7.558  1.00  1.27           H  
ATOM    390 3HG2 VAL A  28     -13.005   1.138  -8.223  1.00  1.27           H  
ATOM    391  N   THR A  29     -10.861  -1.480  -5.053  1.00  1.31           N  
ATOM    392  CA  THR A  29     -10.242  -2.453  -4.156  1.00  1.31           C  
ATOM    393  C   THR A  29     -10.169  -1.922  -2.727  1.00  1.31           C  
ATOM    394  O   THR A  29      -9.791  -0.771  -2.472  1.00  1.31           O  
ATOM    395  CB  THR A  29      -8.854  -2.928  -4.641  1.00  1.31           C  
ATOM    396  OG1 THR A  29      -8.990  -3.604  -5.901  1.00  1.31           O  
ATOM    397  CG2 THR A  29      -8.199  -3.872  -3.630  1.00  1.31           C  
ATOM    398  H   THR A  29     -10.366  -1.140  -5.883  1.00  1.31           H  
ATOM    399  HA  THR A  29     -10.876  -3.337  -4.139  1.00  1.31           H  
ATOM    400  HB  THR A  29      -8.204  -2.063  -4.780  1.00  1.31           H  
ATOM    401  HG1 THR A  29      -8.913  -2.956  -6.641  1.00  1.31           H  
ATOM    402 1HG2 THR A  29      -7.234  -4.182  -4.015  1.00  1.31           H  
ATOM    403 2HG2 THR A  29      -8.059  -3.361  -2.678  1.00  1.31           H  
ATOM    404 3HG2 THR A  29      -8.827  -4.748  -3.485  1.00  1.31           H  
ATOM    405  N   LEU A  30     -10.547  -2.800  -1.805  1.00  1.28           N  
ATOM    406  CA  LEU A  30     -10.616  -2.508  -0.389  1.00  1.28           C  
ATOM    407  C   LEU A  30      -9.309  -1.936   0.127  1.00  1.28           C  
ATOM    408  O   LEU A  30      -8.221  -2.417  -0.194  1.00  1.28           O  
ATOM    409  CB  LEU A  30     -10.998  -3.776   0.383  1.00  1.28           C  
ATOM    410  CG  LEU A  30     -11.252  -3.596   1.871  1.00  1.28           C  
ATOM    411  CD1 LEU A  30     -12.483  -2.759   2.088  1.00  1.28           C  
ATOM    412  CD2 LEU A  30     -11.411  -4.955   2.512  1.00  1.28           C  
ATOM    413  H   LEU A  30     -10.827  -3.717  -2.119  1.00  1.28           H  
ATOM    414  HA  LEU A  30     -11.398  -1.767  -0.234  1.00  1.28           H  
ATOM    415 1HB  LEU A  30     -11.898  -4.198  -0.062  1.00  1.28           H  
ATOM    416 2HB  LEU A  30     -10.190  -4.500   0.278  1.00  1.28           H  
ATOM    417  HG  LEU A  30     -10.434  -3.085   2.308  1.00  1.28           H  
ATOM    418 1HD1 LEU A  30     -12.645  -2.630   3.160  1.00  1.28           H  
ATOM    419 2HD1 LEU A  30     -12.348  -1.785   1.624  1.00  1.28           H  
ATOM    420 3HD1 LEU A  30     -13.344  -3.255   1.647  1.00  1.28           H  
ATOM    421 1HD2 LEU A  30     -11.583  -4.832   3.581  1.00  1.28           H  
ATOM    422 2HD2 LEU A  30     -12.257  -5.473   2.066  1.00  1.28           H  
ATOM    423 3HD2 LEU A  30     -10.508  -5.535   2.353  1.00  1.28           H  
ATOM    424  N   TRP A  31      -9.457  -0.857   0.896  1.00  1.19           N  
ATOM    425  CA  TRP A  31      -8.394  -0.062   1.504  1.00  1.19           C  
ATOM    426  C   TRP A  31      -7.610   0.817   0.531  1.00  1.19           C  
ATOM    427  O   TRP A  31      -6.611   1.419   0.926  1.00  1.19           O  
ATOM    428  CB  TRP A  31      -7.411  -0.958   2.262  1.00  1.19           C  
ATOM    429  CG  TRP A  31      -8.061  -1.785   3.325  1.00  1.19           C  
ATOM    430  CD1 TRP A  31      -8.845  -1.332   4.341  1.00  1.19           C  
ATOM    431  CD2 TRP A  31      -8.002  -3.220   3.477  1.00  1.19           C  
ATOM    432  NE1 TRP A  31      -9.267  -2.378   5.117  1.00  1.19           N  
ATOM    433  CE2 TRP A  31      -8.760  -3.542   4.606  1.00  1.19           C  
ATOM    434  CE3 TRP A  31      -7.383  -4.240   2.755  1.00  1.19           C  
ATOM    435  CZ2 TRP A  31      -8.914  -4.844   5.038  1.00  1.19           C  
ATOM    436  CZ3 TRP A  31      -7.541  -5.550   3.187  1.00  1.19           C  
ATOM    437  CH2 TRP A  31      -8.285  -5.844   4.301  1.00  1.19           C  
ATOM    438  H   TRP A  31     -10.404  -0.561   1.079  1.00  1.19           H  
ATOM    439  HA  TRP A  31      -8.860   0.600   2.233  1.00  1.19           H  
ATOM    440 1HB  TRP A  31      -6.865  -1.605   1.584  1.00  1.19           H  
ATOM    441 2HB  TRP A  31      -6.671  -0.326   2.749  1.00  1.19           H  
ATOM    442  HD1 TRP A  31      -9.099  -0.287   4.511  1.00  1.19           H  
ATOM    443  HE1 TRP A  31      -9.858  -2.304   5.933  1.00  1.19           H  
ATOM    444  HE3 TRP A  31      -6.797  -4.008   1.866  1.00  1.19           H  
ATOM    445  HZ2 TRP A  31      -9.506  -5.097   5.919  1.00  1.19           H  
ATOM    446  HZ3 TRP A  31      -7.063  -6.344   2.619  1.00  1.19           H  
ATOM    447  HH2 TRP A  31      -8.389  -6.884   4.613  1.00  1.19           H  
ATOM    448  N   LEU A  32      -8.110   0.976  -0.700  1.00  1.06           N  
ATOM    449  CA  LEU A  32      -7.532   1.913  -1.663  1.00  1.06           C  
ATOM    450  C   LEU A  32      -6.072   1.645  -1.988  1.00  1.06           C  
ATOM    451  O   LEU A  32      -5.194   2.449  -1.695  1.00  1.06           O  
ATOM    452  CB  LEU A  32      -7.700   3.354  -1.168  1.00  1.06           C  
ATOM    453  CG  LEU A  32      -9.148   3.765  -0.926  1.00  1.06           C  
ATOM    454  CD1 LEU A  32      -9.193   5.155  -0.365  1.00  1.06           C  
ATOM    455  CD2 LEU A  32      -9.896   3.679  -2.229  1.00  1.06           C  
ATOM    456  H   LEU A  32      -8.904   0.411  -1.011  1.00  1.06           H  
ATOM    457  HA  LEU A  32      -8.094   1.814  -2.594  1.00  1.06           H  
ATOM    458 1HB  LEU A  32      -7.141   3.503  -0.251  1.00  1.06           H  
ATOM    459 2HB  LEU A  32      -7.291   4.023  -1.927  1.00  1.06           H  
ATOM    460  HG  LEU A  32      -9.604   3.092  -0.202  1.00  1.06           H  
ATOM    461 1HD1 LEU A  32     -10.229   5.444  -0.189  1.00  1.06           H  
ATOM    462 2HD1 LEU A  32      -8.642   5.186   0.575  1.00  1.06           H  
ATOM    463 3HD1 LEU A  32      -8.744   5.837  -1.078  1.00  1.06           H  
ATOM    464 1HD2 LEU A  32     -10.939   3.961  -2.084  1.00  1.06           H  
ATOM    465 2HD2 LEU A  32      -9.432   4.355  -2.944  1.00  1.06           H  
ATOM    466 3HD2 LEU A  32      -9.850   2.651  -2.612  1.00  1.06           H  
ATOM    467  N   ARG A  33      -5.805   0.479  -2.536  1.00  0.94           N  
ATOM    468  CA  ARG A  33      -4.453   0.090  -2.913  1.00  0.94           C  
ATOM    469  C   ARG A  33      -4.043   0.728  -4.243  1.00  0.94           C  
ATOM    470  O   ARG A  33      -4.909   1.033  -5.070  1.00  0.94           O  
ATOM    471  CB  ARG A  33      -4.385  -1.411  -3.066  1.00  0.94           C  
ATOM    472  CG  ARG A  33      -4.643  -2.198  -1.791  1.00  0.94           C  
ATOM    473  CD  ARG A  33      -4.571  -3.655  -2.037  1.00  0.94           C  
ATOM    474  NE  ARG A  33      -4.864  -4.431  -0.853  1.00  0.94           N  
ATOM    475  CZ  ARG A  33      -5.010  -5.768  -0.842  1.00  0.94           C  
ATOM    476  NH1 ARG A  33      -4.894  -6.449  -1.961  1.00  0.94           N  
ATOM    477  NH2 ARG A  33      -5.265  -6.399   0.285  1.00  0.94           N  
ATOM    478  H   ARG A  33      -6.578  -0.150  -2.712  1.00  0.94           H  
ATOM    479  HA  ARG A  33      -3.761   0.415  -2.132  1.00  0.94           H  
ATOM    480 1HB  ARG A  33      -5.123  -1.731  -3.803  1.00  0.94           H  
ATOM    481 2HB  ARG A  33      -3.401  -1.694  -3.446  1.00  0.94           H  
ATOM    482 1HG  ARG A  33      -3.900  -1.933  -1.039  1.00  0.94           H  
ATOM    483 2HG  ARG A  33      -5.646  -1.963  -1.411  1.00  0.94           H  
ATOM    484 1HD  ARG A  33      -5.280  -3.927  -2.805  1.00  0.94           H  
ATOM    485 2HD  ARG A  33      -3.566  -3.911  -2.372  1.00  0.94           H  
ATOM    486  HE  ARG A  33      -4.963  -3.936   0.023  1.00  0.94           H  
ATOM    487 1HH1 ARG A  33      -4.697  -5.967  -2.827  1.00  0.94           H  
ATOM    488 2HH1 ARG A  33      -5.001  -7.452  -1.956  1.00  0.94           H  
ATOM    489 1HH2 ARG A  33      -5.350  -5.875   1.145  1.00  0.94           H  
ATOM    490 2HH2 ARG A  33      -5.372  -7.402   0.290  1.00  0.94           H  
ATOM    491  N   CYS A  34      -2.738   0.882  -4.475  1.00  0.83           N  
ATOM    492  CA  CYS A  34      -2.277   1.340  -5.789  1.00  0.83           C  
ATOM    493  C   CYS A  34      -2.355   0.163  -6.749  1.00  0.83           C  
ATOM    494  O   CYS A  34      -2.156  -0.981  -6.333  1.00  0.83           O  
ATOM    495  CB  CYS A  34      -0.813   1.813  -5.795  1.00  0.83           C  
ATOM    496  SG  CYS A  34      -0.395   3.260  -4.756  1.00  0.83           S  
ATOM    497  H   CYS A  34      -2.065   0.657  -3.754  1.00  0.83           H  
ATOM    498  HA  CYS A  34      -2.913   2.136  -6.141  1.00  0.83           H  
ATOM    499 1HB  CYS A  34      -0.178   0.990  -5.481  1.00  0.83           H  
ATOM    500 2HB  CYS A  34      -0.530   2.045  -6.826  1.00  0.83           H  
ATOM    501  N   THR A  35      -2.587   0.439  -8.025  1.00  0.76           N  
ATOM    502  CA  THR A  35      -2.542  -0.599  -9.045  1.00  0.76           C  
ATOM    503  C   THR A  35      -1.557  -0.224 -10.128  1.00  0.76           C  
ATOM    504  O   THR A  35      -1.420   0.946 -10.512  1.00  0.76           O  
ATOM    505  CB  THR A  35      -3.914  -0.859  -9.689  1.00  0.76           C  
ATOM    506  OG1 THR A  35      -3.790  -1.917 -10.654  1.00  0.76           O  
ATOM    507  CG2 THR A  35      -4.447   0.394 -10.365  1.00  0.76           C  
ATOM    508  H   THR A  35      -2.782   1.395  -8.295  1.00  0.76           H  
ATOM    509  HA  THR A  35      -2.198  -1.528  -8.591  1.00  0.76           H  
ATOM    510  HB  THR A  35      -4.616  -1.173  -8.919  1.00  0.76           H  
ATOM    511  HG1 THR A  35      -3.092  -1.698 -11.289  1.00  0.76           H  
ATOM    512 1HG2 THR A  35      -5.417   0.180 -10.812  1.00  0.76           H  
ATOM    513 2HG2 THR A  35      -4.558   1.187  -9.630  1.00  0.76           H  
ATOM    514 3HG2 THR A  35      -3.752   0.714 -11.142  1.00  0.76           H  
ATOM    515  N   CYS A  36      -0.869  -1.231 -10.624  1.00  0.75           N  
ATOM    516  CA  CYS A  36       0.137  -1.006 -11.633  1.00  0.75           C  
ATOM    517  C   CYS A  36      -0.303  -1.566 -12.967  1.00  0.75           C  
ATOM    518  O   CYS A  36      -1.056  -2.543 -13.015  1.00  0.75           O  
ATOM    519  CB  CYS A  36       1.428  -1.648 -11.181  1.00  0.75           C  
ATOM    520  SG  CYS A  36       2.029  -1.070  -9.572  1.00  0.75           S  
ATOM    521  H   CYS A  36      -1.032  -2.168 -10.275  1.00  0.75           H  
ATOM    522  HA  CYS A  36       0.290   0.063 -11.762  1.00  0.75           H  
ATOM    523 1HB  CYS A  36       1.312  -2.726 -11.137  1.00  0.75           H  
ATOM    524 2HB  CYS A  36       2.171  -1.412 -11.905  1.00  0.75           H  
ATOM    525  N   THR A  37       0.178  -0.960 -14.044  1.00  0.83           N  
ATOM    526  CA  THR A  37      -0.170  -1.378 -15.386  1.00  0.83           C  
ATOM    527  C   THR A  37       1.032  -1.750 -16.254  1.00  0.83           C  
ATOM    528  O   THR A  37       2.124  -1.161 -16.157  1.00  0.83           O  
ATOM    529  CB  THR A  37      -0.945  -0.235 -16.061  1.00  0.83           C  
ATOM    530  OG1 THR A  37      -0.098   0.918 -16.145  1.00  0.83           O  
ATOM    531  CG2 THR A  37      -2.167   0.135 -15.244  1.00  0.83           C  
ATOM    532  H   THR A  37       0.774  -0.151 -13.924  1.00  0.83           H  
ATOM    533  HA  THR A  37      -0.816  -2.252 -15.316  1.00  0.83           H  
ATOM    534  HB  THR A  37      -1.247  -0.540 -17.065  1.00  0.83           H  
ATOM    535  HG1 THR A  37       0.290   1.093 -15.260  1.00  0.83           H  
ATOM    536 1HG2 THR A  37      -2.687   0.946 -15.744  1.00  0.83           H  
ATOM    537 2HG2 THR A  37      -2.828  -0.728 -15.160  1.00  0.83           H  
ATOM    538 3HG2 THR A  37      -1.867   0.459 -14.247  1.00  0.83           H  
ATOM    539  N   ASP A  38       0.756  -2.660 -17.204  1.00  1.01           N  
ATOM    540  CA  ASP A  38       1.718  -3.156 -18.195  1.00  1.01           C  
ATOM    541  C   ASP A  38       2.988  -3.686 -17.539  1.00  1.01           C  
ATOM    542  O   ASP A  38       4.106  -3.395 -17.967  1.00  1.01           O  
ATOM    543  CB  ASP A  38       2.010  -2.097 -19.238  1.00  1.01           C  
ATOM    544  CG  ASP A  38       0.742  -1.730 -20.024  1.00  1.01           C  
ATOM    545  OD1 ASP A  38      -0.096  -2.597 -20.198  1.00  1.01           O  
ATOM    546  OD2 ASP A  38       0.637  -0.596 -20.464  1.00  1.01           O  
ATOM    547  H   ASP A  38      -0.176  -3.043 -17.211  1.00  1.01           H  
ATOM    548  HA  ASP A  38       1.261  -3.992 -18.722  1.00  1.01           H  
ATOM    549 1HB  ASP A  38       2.392  -1.216 -18.759  1.00  1.01           H  
ATOM    550 2HB  ASP A  38       2.773  -2.458 -19.929  1.00  1.01           H  
ATOM    551  N   CYS A  39       2.781  -4.452 -16.482  1.00  1.35           N  
ATOM    552  CA  CYS A  39       3.824  -5.047 -15.674  1.00  1.35           C  
ATOM    553  C   CYS A  39       4.318  -6.368 -16.201  1.00  1.35           C  
ATOM    554  O   CYS A  39       3.564  -7.131 -16.810  1.00  1.35           O  
ATOM    555  CB  CYS A  39       3.272  -5.319 -14.292  1.00  1.35           C  
ATOM    556  SG  CYS A  39       2.684  -3.870 -13.476  1.00  1.35           S  
ATOM    557  H   CYS A  39       1.824  -4.628 -16.216  1.00  1.35           H  
ATOM    558  HA  CYS A  39       4.664  -4.365 -15.623  1.00  1.35           H  
ATOM    559 1HB  CYS A  39       2.455  -6.020 -14.369  1.00  1.35           H  
ATOM    560 2HB  CYS A  39       4.044  -5.780 -13.673  1.00  1.35           H  
ATOM    561  N   ASN A  40       5.571  -6.676 -15.918  1.00  1.90           N  
ATOM    562  CA  ASN A  40       6.082  -8.005 -16.196  1.00  1.90           C  
ATOM    563  C   ASN A  40       5.629  -8.866 -15.021  1.00  1.90           C  
ATOM    564  O   ASN A  40       6.206  -8.779 -13.937  1.00  1.90           O  
ATOM    565  CB  ASN A  40       7.595  -7.992 -16.344  1.00  1.90           C  
ATOM    566  CG  ASN A  40       8.184  -9.334 -16.752  1.00  1.90           C  
ATOM    567  OD1 ASN A  40       7.601 -10.400 -16.526  1.00  1.90           O  
ATOM    568  ND2 ASN A  40       9.348  -9.286 -17.359  1.00  1.90           N  
ATOM    569  H   ASN A  40       6.166  -5.987 -15.467  1.00  1.90           H  
ATOM    570  HA  ASN A  40       5.625  -8.397 -17.107  1.00  1.90           H  
ATOM    571 1HB  ASN A  40       7.880  -7.245 -17.086  1.00  1.90           H  
ATOM    572 2HB  ASN A  40       8.043  -7.692 -15.396  1.00  1.90           H  
ATOM    573 1HD2 ASN A  40       9.793 -10.132 -17.655  1.00  1.90           H  
ATOM    574 2HD2 ASN A  40       9.789  -8.405 -17.525  1.00  1.90           H  
ATOM    575  N   GLY A  41       4.562  -9.644 -15.207  1.00  2.68           N  
ATOM    576  CA  GLY A  41       3.978 -10.373 -14.083  1.00  2.68           C  
ATOM    577  C   GLY A  41       2.799  -9.610 -13.461  1.00  2.68           C  
ATOM    578  O   GLY A  41       2.799  -9.319 -12.267  1.00  2.68           O  
ATOM    579  H   GLY A  41       4.144  -9.687 -16.126  1.00  2.68           H  
ATOM    580 1HA  GLY A  41       3.641 -11.351 -14.424  1.00  2.68           H  
ATOM    581 2HA  GLY A  41       4.742 -10.549 -13.325  1.00  2.68           H  
ATOM    582  N   LYS A  42       1.801  -9.272 -14.286  1.00  3.64           N  
ATOM    583  CA  LYS A  42       0.626  -8.502 -13.847  1.00  3.64           C  
ATOM    584  C   LYS A  42      -0.167  -9.161 -12.714  1.00  3.64           C  
ATOM    585  O   LYS A  42      -0.731  -8.463 -11.868  1.00  3.64           O  
ATOM    586  CB  LYS A  42      -0.350  -8.317 -15.015  1.00  3.64           C  
ATOM    587  CG  LYS A  42       0.094  -7.379 -16.132  1.00  3.64           C  
ATOM    588  CD  LYS A  42      -0.967  -7.341 -17.248  1.00  3.64           C  
ATOM    589  CE  LYS A  42      -0.554  -6.442 -18.405  1.00  3.64           C  
ATOM    590  NZ  LYS A  42      -1.560  -6.454 -19.514  1.00  3.64           N  
ATOM    591  H   LYS A  42       1.866  -9.544 -15.255  1.00  3.64           H  
ATOM    592  HA  LYS A  42       0.963  -7.530 -13.491  1.00  3.64           H  
ATOM    593 1HB  LYS A  42      -0.555  -9.289 -15.465  1.00  3.64           H  
ATOM    594 2HB  LYS A  42      -1.296  -7.939 -14.628  1.00  3.64           H  
ATOM    595 1HG  LYS A  42       0.233  -6.376 -15.731  1.00  3.64           H  
ATOM    596 2HG  LYS A  42       1.043  -7.723 -16.545  1.00  3.64           H  
ATOM    597 1HD  LYS A  42      -1.124  -8.351 -17.628  1.00  3.64           H  
ATOM    598 2HD  LYS A  42      -1.910  -6.977 -16.839  1.00  3.64           H  
ATOM    599 1HE  LYS A  42      -0.451  -5.427 -18.039  1.00  3.64           H  
ATOM    600 2HE  LYS A  42       0.408  -6.778 -18.792  1.00  3.64           H  
ATOM    601 1HZ  LYS A  42      -1.252  -5.846 -20.266  1.00  3.64           H  
ATOM    602 2HZ  LYS A  42      -1.661  -7.394 -19.868  1.00  3.64           H  
ATOM    603 3HZ  LYS A  42      -2.450  -6.128 -19.166  1.00  3.64           H  
ATOM    604  N   LYS A  43      -0.237 -10.490 -12.726  1.00  4.61           N  
ATOM    605  CA  LYS A  43      -0.996 -11.235 -11.728  1.00  4.61           C  
ATOM    606  C   LYS A  43      -0.669 -12.721 -11.821  1.00  4.61           C  
ATOM    607  O   LYS A  43      -0.482 -13.384 -10.801  1.00  4.61           O  
ATOM    608  OXT LYS A  43      -0.353 -13.189 -12.915  1.00  4.61           O  
ATOM    609  CB  LYS A  43      -2.505 -11.004 -11.909  1.00  4.61           C  
ATOM    610  CG  LYS A  43      -3.388 -11.636 -10.834  1.00  4.61           C  
ATOM    611  CD  LYS A  43      -4.853 -11.240 -11.026  1.00  4.61           C  
ATOM    612  CE  LYS A  43      -5.742 -11.845  -9.949  1.00  4.61           C  
ATOM    613  NZ  LYS A  43      -7.168 -11.452 -10.124  1.00  4.61           N  
ATOM    614  H   LYS A  43       0.259 -10.992 -13.444  1.00  4.61           H  
ATOM    615  HA  LYS A  43      -0.703 -10.887 -10.737  1.00  4.61           H  
ATOM    616 1HB  LYS A  43      -2.726  -9.938 -11.915  1.00  4.61           H  
ATOM    617 2HB  LYS A  43      -2.819 -11.405 -12.872  1.00  4.61           H  
ATOM    618 1HG  LYS A  43      -3.302 -12.721 -10.881  1.00  4.61           H  
ATOM    619 2HG  LYS A  43      -3.056 -11.303  -9.851  1.00  4.61           H  
ATOM    620 1HD  LYS A  43      -4.941 -10.152 -10.990  1.00  4.61           H  
ATOM    621 2HD  LYS A  43      -5.196 -11.582 -12.002  1.00  4.61           H  
ATOM    622 1HE  LYS A  43      -5.668 -12.931  -9.992  1.00  4.61           H  
ATOM    623 2HE  LYS A  43      -5.400 -11.506  -8.971  1.00  4.61           H  
ATOM    624 1HZ  LYS A  43      -7.726 -11.870  -9.393  1.00  4.61           H  
ATOM    625 2HZ  LYS A  43      -7.248 -10.445 -10.075  1.00  4.61           H  
ATOM    626 3HZ  LYS A  43      -7.498 -11.771 -11.024  1.00  4.61           H  
TER     627
ENDMDL

REMARK ID 636940 MODEL 4 Cra_B_AP02619
PFRMAT TS
TARGET Cra_B_AP02619
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.913   3.028   0.014  1.00  2.41           N  
ATOM      2  CA  GLY A   1      -1.809   2.076  -0.152  1.00  2.41           C  
ATOM      3  C   GLY A   1      -0.440   2.732  -0.297  1.00  2.41           C  
ATOM      4  O   GLY A   1      -0.062   3.580   0.514  1.00  2.41           O  
ATOM      5  H   GLY A   1      -2.788   4.043  -0.015  1.00  2.41           H  
ATOM      6 1HA  GLY A   1      -1.793   1.402   0.703  1.00  2.41           H  
ATOM      7 2HA  GLY A   1      -2.004   1.461  -1.028  1.00  2.41           H  
ATOM      8  N   PHE A   2       0.287   2.325  -1.352  1.00  2.02           N  
ATOM      9  CA  PHE A   2       1.636   2.814  -1.686  1.00  2.02           C  
ATOM     10  C   PHE A   2       2.565   2.828  -0.466  1.00  2.02           C  
ATOM     11  O   PHE A   2       2.268   2.214   0.562  1.00  2.02           O  
ATOM     12  CB  PHE A   2       1.570   4.245  -2.224  1.00  2.02           C  
ATOM     13  CG  PHE A   2       0.774   4.453  -3.494  1.00  2.02           C  
ATOM     14  CD1 PHE A   2      -0.377   5.250  -3.485  1.00  2.02           C  
ATOM     15  CD2 PHE A   2       1.156   3.867  -4.692  1.00  2.02           C  
ATOM     16  CE1 PHE A   2      -1.105   5.467  -4.635  1.00  2.02           C  
ATOM     17  CE2 PHE A   2       0.416   4.082  -5.851  1.00  2.02           C  
ATOM     18  CZ  PHE A   2      -0.712   4.887  -5.815  1.00  2.02           C  
ATOM     19  H   PHE A   2      -0.120   1.627  -1.957  1.00  2.02           H  
ATOM     20  HA  PHE A   2       2.067   2.158  -2.444  1.00  2.02           H  
ATOM     21 1HB  PHE A   2       1.174   4.899  -1.459  1.00  2.02           H  
ATOM     22 2HB  PHE A   2       2.560   4.587  -2.419  1.00  2.02           H  
ATOM     23  HD1 PHE A   2      -0.695   5.717  -2.562  1.00  2.02           H  
ATOM     24  HD2 PHE A   2       2.050   3.242  -4.720  1.00  2.02           H  
ATOM     25  HE1 PHE A   2      -1.987   6.100  -4.607  1.00  2.02           H  
ATOM     26  HE2 PHE A   2       0.726   3.622  -6.790  1.00  2.02           H  
ATOM     27  HZ  PHE A   2      -1.281   5.058  -6.717  1.00  2.02           H  
ATOM     28  N   GLY A   3       3.739   3.455  -0.599  1.00  1.69           N  
ATOM     29  CA  GLY A   3       4.584   3.625   0.573  1.00  1.69           C  
ATOM     30  C   GLY A   3       3.904   4.698   1.414  1.00  1.69           C  
ATOM     31  O   GLY A   3       3.293   5.609   0.851  1.00  1.69           O  
ATOM     32  H   GLY A   3       4.010   3.873  -1.477  1.00  1.69           H  
ATOM     33 1HA  GLY A   3       4.661   2.690   1.128  1.00  1.69           H  
ATOM     34 2HA  GLY A   3       5.585   3.942   0.280  1.00  1.69           H  
ATOM     35  N   CYS A   4       4.020   4.621   2.738  1.00  1.44           N  
ATOM     36  CA  CYS A   4       3.365   5.622   3.575  1.00  1.44           C  
ATOM     37  C   CYS A   4       4.303   6.233   4.635  1.00  1.44           C  
ATOM     38  O   CYS A   4       5.395   6.683   4.281  1.00  1.44           O  
ATOM     39  CB  CYS A   4       2.057   5.057   4.141  1.00  1.44           C  
ATOM     40  SG  CYS A   4       1.120   6.190   5.221  1.00  1.44           S  
ATOM     41  H   CYS A   4       4.531   3.862   3.162  1.00  1.44           H  
ATOM     42  HA  CYS A   4       3.064   6.436   2.917  1.00  1.44           H  
ATOM     43 1HB  CYS A   4       1.406   4.813   3.300  1.00  1.44           H  
ATOM     44 2HB  CYS A   4       2.231   4.125   4.662  1.00  1.44           H  
ATOM     45  N   PRO A   5       3.979   6.219   5.959  1.00  1.26           N  
ATOM     46  CA  PRO A   5       4.067   7.366   6.865  1.00  1.26           C  
ATOM     47  C   PRO A   5       5.429   8.008   7.005  1.00  1.26           C  
ATOM     48  O   PRO A   5       5.525   9.211   7.280  1.00  1.26           O  
ATOM     49  CB  PRO A   5       3.738   6.733   8.221  1.00  1.26           C  
ATOM     50  CG  PRO A   5       4.137   5.263   8.081  1.00  1.26           C  
ATOM     51  CD  PRO A   5       3.827   4.902   6.673  1.00  1.26           C  
ATOM     52  HA  PRO A   5       3.311   8.105   6.588  1.00  1.26           H  
ATOM     53 1HB  PRO A   5       4.292   7.252   9.017  1.00  1.26           H  
ATOM     54 2HB  PRO A   5       2.668   6.862   8.435  1.00  1.26           H  
ATOM     55 1HG  PRO A   5       5.197   5.136   8.334  1.00  1.26           H  
ATOM     56 2HG  PRO A   5       3.578   4.650   8.791  1.00  1.26           H  
ATOM     57 1HD  PRO A   5       4.538   4.161   6.284  1.00  1.26           H  
ATOM     58 2HD  PRO A   5       2.812   4.524   6.700  1.00  1.26           H  
ATOM     59  N   ARG A   6       6.474   7.236   6.743  1.00  1.13           N  
ATOM     60  CA  ARG A   6       7.849   7.691   6.852  1.00  1.13           C  
ATOM     61  C   ARG A   6       8.199   8.739   5.809  1.00  1.13           C  
ATOM     62  O   ARG A   6       9.118   9.537   6.005  1.00  1.13           O  
ATOM     63  CB  ARG A   6       8.800   6.516   6.722  1.00  1.13           C  
ATOM     64  CG  ARG A   6       8.777   5.549   7.900  1.00  1.13           C  
ATOM     65  CD  ARG A   6       9.707   4.400   7.701  1.00  1.13           C  
ATOM     66  NE  ARG A   6       9.688   3.487   8.837  1.00  1.13           N  
ATOM     67  CZ  ARG A   6      10.350   2.312   8.892  1.00  1.13           C  
ATOM     68  NH1 ARG A   6      11.079   1.916   7.871  1.00  1.13           N  
ATOM     69  NH2 ARG A   6      10.266   1.558   9.974  1.00  1.13           N  
ATOM     70  H   ARG A   6       6.314   6.277   6.472  1.00  1.13           H  
ATOM     71  HA  ARG A   6       7.982   8.133   7.840  1.00  1.13           H  
ATOM     72 1HB  ARG A   6       8.548   5.953   5.823  1.00  1.13           H  
ATOM     73 2HB  ARG A   6       9.819   6.882   6.606  1.00  1.13           H  
ATOM     74 1HG  ARG A   6       9.072   6.077   8.806  1.00  1.13           H  
ATOM     75 2HG  ARG A   6       7.768   5.155   8.022  1.00  1.13           H  
ATOM     76 1HD  ARG A   6       9.412   3.844   6.813  1.00  1.13           H  
ATOM     77 2HD  ARG A   6      10.724   4.770   7.577  1.00  1.13           H  
ATOM     78  HE  ARG A   6       9.142   3.753   9.645  1.00  1.13           H  
ATOM     79 1HH1 ARG A   6      11.146   2.492   7.044  1.00  1.13           H  
ATOM     80 2HH1 ARG A   6      11.574   1.037   7.915  1.00  1.13           H  
ATOM     81 1HH2 ARG A   6       9.706   1.862  10.759  1.00  1.13           H  
ATOM     82 2HH2 ARG A   6      10.760   0.680  10.017  1.00  1.13           H  
ATOM     83  N   ASP A   7       7.481   8.718   4.689  1.00  1.05           N  
ATOM     84  CA  ASP A   7       7.772   9.631   3.599  1.00  1.05           C  
ATOM     85  C   ASP A   7       6.505  10.103   2.869  1.00  1.05           C  
ATOM     86  O   ASP A   7       5.989   9.456   1.948  1.00  1.05           O  
ATOM     87  CB  ASP A   7       8.771   8.924   2.673  1.00  1.05           C  
ATOM     88  CG  ASP A   7       9.288   9.723   1.506  1.00  1.05           C  
ATOM     89  OD1 ASP A   7       8.676  10.693   1.129  1.00  1.05           O  
ATOM     90  OD2 ASP A   7      10.328   9.344   0.968  1.00  1.05           O  
ATOM     91  H   ASP A   7       6.725   8.038   4.600  1.00  1.05           H  
ATOM     92  HA  ASP A   7       8.259  10.512   4.015  1.00  1.05           H  
ATOM     93 1HB  ASP A   7       9.627   8.601   3.266  1.00  1.05           H  
ATOM     94 2HB  ASP A   7       8.298   8.022   2.278  1.00  1.05           H  
ATOM     95  N   GLN A   8       6.043  11.293   3.269  1.00  0.98           N  
ATOM     96  CA  GLN A   8       4.808  11.876   2.754  1.00  0.98           C  
ATOM     97  C   GLN A   8       4.999  12.321   1.307  1.00  0.98           C  
ATOM     98  O   GLN A   8       4.046  12.363   0.524  1.00  0.98           O  
ATOM     99  CB  GLN A   8       4.395  13.071   3.617  1.00  0.98           C  
ATOM    100  CG  GLN A   8       4.079  12.735   5.084  1.00  0.98           C  
ATOM    101  CD  GLN A   8       2.880  11.831   5.284  1.00  0.98           C  
ATOM    102  OE1 GLN A   8       1.793  12.080   4.706  1.00  0.98           O  
ATOM    103  NE2 GLN A   8       3.059  10.795   6.109  1.00  0.98           N  
ATOM    104  H   GLN A   8       6.543  11.775   4.004  1.00  0.98           H  
ATOM    105  HA  GLN A   8       4.025  11.117   2.786  1.00  0.98           H  
ATOM    106 1HB  GLN A   8       5.190  13.817   3.606  1.00  0.98           H  
ATOM    107 2HB  GLN A   8       3.508  13.537   3.183  1.00  0.98           H  
ATOM    108 1HG  GLN A   8       4.948  12.227   5.510  1.00  0.98           H  
ATOM    109 2HG  GLN A   8       3.896  13.665   5.624  1.00  0.98           H  
ATOM    110 1HE2 GLN A   8       2.311  10.172   6.294  1.00  0.98           H  
ATOM    111 2HE2 GLN A   8       3.968  10.607   6.558  1.00  0.98           H  
ATOM    112  N   TYR A   9       6.237  12.678   0.962  1.00  0.92           N  
ATOM    113  CA  TYR A   9       6.582  13.103  -0.385  1.00  0.92           C  
ATOM    114  C   TYR A   9       6.274  11.984  -1.359  1.00  0.92           C  
ATOM    115  O   TYR A   9       5.619  12.206  -2.382  1.00  0.92           O  
ATOM    116  CB  TYR A   9       8.042  13.520  -0.483  1.00  0.92           C  
ATOM    117  CG  TYR A   9       8.481  13.875  -1.883  1.00  0.92           C  
ATOM    118  CD1 TYR A   9       8.179  15.117  -2.419  1.00  0.92           C  
ATOM    119  CD2 TYR A   9       9.189  12.949  -2.632  1.00  0.92           C  
ATOM    120  CE1 TYR A   9       8.588  15.433  -3.701  1.00  0.92           C  
ATOM    121  CE2 TYR A   9       9.598  13.261  -3.912  1.00  0.92           C  
ATOM    122  CZ  TYR A   9       9.301  14.500  -4.448  1.00  0.92           C  
ATOM    123  OH  TYR A   9       9.711  14.815  -5.725  1.00  0.92           O  
ATOM    124  H   TYR A   9       6.977  12.600   1.648  1.00  0.92           H  
ATOM    125  HA  TYR A   9       5.958  13.957  -0.652  1.00  0.92           H  
ATOM    126 1HB  TYR A   9       8.218  14.382   0.160  1.00  0.92           H  
ATOM    127 2HB  TYR A   9       8.677  12.717  -0.129  1.00  0.92           H  
ATOM    128  HD1 TYR A   9       7.621  15.845  -1.830  1.00  0.92           H  
ATOM    129  HD2 TYR A   9       9.421  11.971  -2.204  1.00  0.92           H  
ATOM    130  HE1 TYR A   9       8.353  16.409  -4.124  1.00  0.92           H  
ATOM    131  HE2 TYR A   9      10.155  12.531  -4.501  1.00  0.92           H  
ATOM    132  HH  TYR A   9      10.164  14.062  -6.110  1.00  0.92           H  
ATOM    133  N   LYS A  10       6.752  10.769  -1.047  1.00  0.89           N  
ATOM    134  CA  LYS A  10       6.483   9.644  -1.936  1.00  0.89           C  
ATOM    135  C   LYS A  10       4.992   9.365  -2.026  1.00  0.89           C  
ATOM    136  O   LYS A  10       4.484   9.122  -3.118  1.00  0.89           O  
ATOM    137  CB  LYS A  10       7.242   8.398  -1.500  1.00  0.89           C  
ATOM    138  CG  LYS A  10       8.735   8.476  -1.781  1.00  0.89           C  
ATOM    139  CD  LYS A  10       9.456   7.206  -1.357  1.00  0.89           C  
ATOM    140  CE  LYS A  10      10.945   7.304  -1.648  1.00  0.89           C  
ATOM    141  NZ  LYS A  10      11.572   8.391  -0.844  1.00  0.89           N  
ATOM    142  H   LYS A  10       7.319  10.647  -0.196  1.00  0.89           H  
ATOM    143  HA  LYS A  10       6.834   9.909  -2.932  1.00  0.89           H  
ATOM    144 1HB  LYS A  10       7.109   8.254  -0.423  1.00  0.89           H  
ATOM    145 2HB  LYS A  10       6.837   7.522  -2.005  1.00  0.89           H  
ATOM    146 1HG  LYS A  10       8.887   8.622  -2.849  1.00  0.89           H  
ATOM    147 2HG  LYS A  10       9.159   9.332  -1.262  1.00  0.89           H  
ATOM    148 1HD  LYS A  10       9.321   7.065  -0.283  1.00  0.89           H  
ATOM    149 2HD  LYS A  10       9.038   6.349  -1.882  1.00  0.89           H  
ATOM    150 1HE  LYS A  10      11.422   6.359  -1.398  1.00  0.89           H  
ATOM    151 2HE  LYS A  10      11.098   7.510  -2.707  1.00  0.89           H  
ATOM    152 1HZ  LYS A  10      12.552   8.456  -1.026  1.00  0.89           H  
ATOM    153 2HZ  LYS A  10      11.129   9.276  -1.052  1.00  0.89           H  
ATOM    154 3HZ  LYS A  10      11.420   8.222   0.160  1.00  0.89           H  
ATOM    155  N   CYS A  11       4.260   9.463  -0.914  1.00  0.87           N  
ATOM    156  CA  CYS A  11       2.813   9.273  -0.990  1.00  0.87           C  
ATOM    157  C   CYS A  11       2.187  10.258  -1.971  1.00  0.87           C  
ATOM    158  O   CYS A  11       1.464   9.869  -2.892  1.00  0.87           O  
ATOM    159  CB  CYS A  11       2.176   9.436   0.391  1.00  0.87           C  
ATOM    160  SG  CYS A  11       0.363   9.467   0.409  1.00  0.87           S  
ATOM    161  H   CYS A  11       4.705   9.645  -0.018  1.00  0.87           H  
ATOM    162  HA  CYS A  11       2.618   8.258  -1.342  1.00  0.87           H  
ATOM    163 1HB  CYS A  11       2.504   8.618   1.038  1.00  0.87           H  
ATOM    164 2HB  CYS A  11       2.527  10.360   0.842  1.00  0.87           H  
ATOM    165  N   ASN A  12       2.526  11.535  -1.812  1.00  0.89           N  
ATOM    166  CA  ASN A  12       2.012  12.575  -2.686  1.00  0.89           C  
ATOM    167  C   ASN A  12       2.375  12.302  -4.140  1.00  0.89           C  
ATOM    168  O   ASN A  12       1.515  12.368  -5.025  1.00  0.89           O  
ATOM    169  CB  ASN A  12       2.527  13.928  -2.230  1.00  0.89           C  
ATOM    170  CG  ASN A  12       1.965  15.113  -2.969  1.00  0.89           C  
ATOM    171  OD1 ASN A  12       0.753  15.367  -2.955  1.00  0.89           O  
ATOM    172  ND2 ASN A  12       2.829  15.865  -3.615  1.00  0.89           N  
ATOM    173  H   ASN A  12       3.139  11.797  -1.040  1.00  0.89           H  
ATOM    174  HA  ASN A  12       0.933  12.570  -2.621  1.00  0.89           H  
ATOM    175 1HB  ASN A  12       2.303  14.042  -1.167  1.00  0.89           H  
ATOM    176 2HB  ASN A  12       3.613  13.942  -2.326  1.00  0.89           H  
ATOM    177 1HD2 ASN A  12       2.515  16.675  -4.113  1.00  0.89           H  
ATOM    178 2HD2 ASN A  12       3.801  15.629  -3.606  1.00  0.89           H  
ATOM    179  N   SER A  13       3.645  11.970  -4.386  1.00  0.93           N  
ATOM    180  CA  SER A  13       4.129  11.726  -5.734  1.00  0.93           C  
ATOM    181  C   SER A  13       3.393  10.555  -6.373  1.00  0.93           C  
ATOM    182  O   SER A  13       3.015  10.617  -7.549  1.00  0.93           O  
ATOM    183  CB  SER A  13       5.616  11.420  -5.699  1.00  0.93           C  
ATOM    184  OG  SER A  13       6.349  12.522  -5.244  1.00  0.93           O  
ATOM    185  H   SER A  13       4.304  11.914  -3.612  1.00  0.93           H  
ATOM    186  HA  SER A  13       3.956  12.621  -6.333  1.00  0.93           H  
ATOM    187 1HB  SER A  13       5.792  10.568  -5.047  1.00  0.93           H  
ATOM    188 2HB  SER A  13       5.950  11.145  -6.696  1.00  0.93           H  
ATOM    189  HG  SER A  13       6.110  12.618  -4.295  1.00  0.93           H  
ATOM    190  N   HIS A  14       3.146   9.501  -5.592  1.00  0.99           N  
ATOM    191  CA  HIS A  14       2.450   8.344  -6.121  1.00  0.99           C  
ATOM    192  C   HIS A  14       1.029   8.713  -6.502  1.00  0.99           C  
ATOM    193  O   HIS A  14       0.546   8.360  -7.578  1.00  0.99           O  
ATOM    194  CB  HIS A  14       2.382   7.215  -5.104  1.00  0.99           C  
ATOM    195  CG  HIS A  14       3.657   6.443  -4.851  1.00  0.99           C  
ATOM    196  ND1 HIS A  14       4.313   5.745  -5.840  1.00  0.99           N  
ATOM    197  CD2 HIS A  14       4.357   6.228  -3.712  1.00  0.99           C  
ATOM    198  CE1 HIS A  14       5.369   5.142  -5.322  1.00  0.99           C  
ATOM    199  NE2 HIS A  14       5.417   5.414  -4.031  1.00  0.99           N  
ATOM    200  H   HIS A  14       3.477   9.489  -4.626  1.00  0.99           H  
ATOM    201  HA  HIS A  14       2.962   7.979  -7.010  1.00  0.99           H  
ATOM    202 1HB  HIS A  14       2.042   7.618  -4.145  1.00  0.99           H  
ATOM    203 2HB  HIS A  14       1.643   6.538  -5.435  1.00  0.99           H  
ATOM    204  HD1 HIS A  14       4.035   5.677  -6.797  1.00  0.99           H  
ATOM    205  HD2 HIS A  14       4.213   6.558  -2.682  1.00  0.99           H  
ATOM    206  HE1 HIS A  14       6.024   4.537  -5.950  1.00  0.99           H  
ATOM    207  N   CYS A  15       0.362   9.494  -5.670  1.00  1.06           N  
ATOM    208  CA  CYS A  15      -0.992   9.889  -6.016  1.00  1.06           C  
ATOM    209  C   CYS A  15      -1.011  10.763  -7.269  1.00  1.06           C  
ATOM    210  O   CYS A  15      -1.832  10.572  -8.168  1.00  1.06           O  
ATOM    211  CB  CYS A  15      -1.636  10.605  -4.842  1.00  1.06           C  
ATOM    212  SG  CYS A  15      -1.993   9.502  -3.475  1.00  1.06           S  
ATOM    213  H   CYS A  15       0.769   9.786  -4.785  1.00  1.06           H  
ATOM    214  HA  CYS A  15      -1.568   8.987  -6.213  1.00  1.06           H  
ATOM    215 1HB  CYS A  15      -0.966  11.387  -4.482  1.00  1.06           H  
ATOM    216 2HB  CYS A  15      -2.561  11.081  -5.153  1.00  1.06           H  
ATOM    217  N   GLN A  16      -0.045  11.659  -7.399  1.00  1.12           N  
ATOM    218  CA  GLN A  16      -0.004  12.477  -8.598  1.00  1.12           C  
ATOM    219  C   GLN A  16       0.259  11.625  -9.846  1.00  1.12           C  
ATOM    220  O   GLN A  16      -0.292  11.897 -10.919  1.00  1.12           O  
ATOM    221  CB  GLN A  16       1.009  13.608  -8.452  1.00  1.12           C  
ATOM    222  CG  GLN A  16       0.563  14.664  -7.455  1.00  1.12           C  
ATOM    223  CD  GLN A  16       1.529  15.819  -7.311  1.00  1.12           C  
ATOM    224  OE1 GLN A  16       2.744  15.705  -7.524  1.00  1.12           O  
ATOM    225  NE2 GLN A  16       0.976  16.973  -6.951  1.00  1.12           N  
ATOM    226  H   GLN A  16       0.633  11.803  -6.650  1.00  1.12           H  
ATOM    227  HA  GLN A  16      -0.978  12.938  -8.721  1.00  1.12           H  
ATOM    228 1HB  GLN A  16       1.961  13.198  -8.111  1.00  1.12           H  
ATOM    229 2HB  GLN A  16       1.174  14.086  -9.416  1.00  1.12           H  
ATOM    230 1HG  GLN A  16      -0.397  15.063  -7.788  1.00  1.12           H  
ATOM    231 2HG  GLN A  16       0.443  14.196  -6.477  1.00  1.12           H  
ATOM    232 1HE2 GLN A  16       1.535  17.792  -6.841  1.00  1.12           H  
ATOM    233 2HE2 GLN A  16      -0.038  17.008  -6.793  1.00  1.12           H  
ATOM    234  N   SER A  17       1.041  10.544  -9.706  1.00  1.16           N  
ATOM    235  CA  SER A  17       1.376   9.681 -10.838  1.00  1.16           C  
ATOM    236  C   SER A  17       0.166   8.906 -11.366  1.00  1.16           C  
ATOM    237  O   SER A  17       0.235   8.328 -12.453  1.00  1.16           O  
ATOM    238  CB  SER A  17       2.474   8.682 -10.492  1.00  1.16           C  
ATOM    239  OG  SER A  17       2.023   7.640  -9.662  1.00  1.16           O  
ATOM    240  H   SER A  17       1.476  10.356  -8.801  1.00  1.16           H  
ATOM    241  HA  SER A  17       1.744  10.315 -11.643  1.00  1.16           H  
ATOM    242 1HB  SER A  17       2.887   8.266 -11.407  1.00  1.16           H  
ATOM    243 2HB  SER A  17       3.277   9.216  -9.985  1.00  1.16           H  
ATOM    244  HG  SER A  17       1.488   8.044  -8.958  1.00  1.16           H  
ATOM    245  N   ILE A  18      -0.938   8.872 -10.605  1.00  1.17           N  
ATOM    246  CA  ILE A  18      -2.126   8.162 -11.042  1.00  1.17           C  
ATOM    247  C   ILE A  18      -3.207   9.162 -11.470  1.00  1.17           C  
ATOM    248  O   ILE A  18      -4.357   8.783 -11.729  1.00  1.17           O  
ATOM    249  CB  ILE A  18      -2.656   7.185  -9.956  1.00  1.17           C  
ATOM    250  CG1 ILE A  18      -3.058   7.928  -8.731  1.00  1.17           C  
ATOM    251  CG2 ILE A  18      -1.568   6.174  -9.611  1.00  1.17           C  
ATOM    252  CD1 ILE A  18      -3.835   7.140  -7.702  1.00  1.17           C  
ATOM    253  H   ILE A  18      -0.971   9.370  -9.715  1.00  1.17           H  
ATOM    254  HA  ILE A  18      -1.867   7.562 -11.911  1.00  1.17           H  
ATOM    255  HB  ILE A  18      -3.527   6.662 -10.333  1.00  1.17           H  
ATOM    256 1HG1 ILE A  18      -2.159   8.253  -8.265  1.00  1.17           H  
ATOM    257 2HG1 ILE A  18      -3.635   8.798  -9.029  1.00  1.17           H  
ATOM    258 1HG2 ILE A  18      -1.942   5.485  -8.864  1.00  1.17           H  
ATOM    259 2HG2 ILE A  18      -1.284   5.623 -10.505  1.00  1.17           H  
ATOM    260 3HG2 ILE A  18      -0.694   6.699  -9.216  1.00  1.17           H  
ATOM    261 1HD1 ILE A  18      -4.046   7.782  -6.860  1.00  1.17           H  
ATOM    262 2HD1 ILE A  18      -4.766   6.792  -8.127  1.00  1.17           H  
ATOM    263 3HD1 ILE A  18      -3.246   6.292  -7.374  1.00  1.17           H  
ATOM    264  N   GLY A  19      -2.830  10.443 -11.594  1.00  1.16           N  
ATOM    265  CA  GLY A  19      -3.762  11.470 -12.045  1.00  1.16           C  
ATOM    266  C   GLY A  19      -4.522  12.210 -10.942  1.00  1.16           C  
ATOM    267  O   GLY A  19      -5.504  12.895 -11.234  1.00  1.16           O  
ATOM    268  H   GLY A  19      -1.875  10.729 -11.375  1.00  1.16           H  
ATOM    269 1HA  GLY A  19      -3.202  12.200 -12.629  1.00  1.16           H  
ATOM    270 2HA  GLY A  19      -4.478  11.020 -12.729  1.00  1.16           H  
ATOM    271  N   CYS A  20      -4.101  12.069  -9.688  1.00  1.13           N  
ATOM    272  CA  CYS A  20      -4.774  12.763  -8.597  1.00  1.13           C  
ATOM    273  C   CYS A  20      -4.080  14.088  -8.314  1.00  1.13           C  
ATOM    274  O   CYS A  20      -2.955  14.317  -8.759  1.00  1.13           O  
ATOM    275  CB  CYS A  20      -4.784  11.893  -7.347  1.00  1.13           C  
ATOM    276  SG  CYS A  20      -5.681  10.332  -7.556  1.00  1.13           S  
ATOM    277  H   CYS A  20      -3.293  11.496  -9.469  1.00  1.13           H  
ATOM    278  HA  CYS A  20      -5.807  12.961  -8.886  1.00  1.13           H  
ATOM    279 1HB  CYS A  20      -3.768  11.663  -7.059  1.00  1.13           H  
ATOM    280 2HB  CYS A  20      -5.237  12.440  -6.526  1.00  1.13           H  
ATOM    281  N   ARG A  21      -4.748  15.012  -7.630  1.00  1.10           N  
ATOM    282  CA  ARG A  21      -4.099  16.287  -7.320  1.00  1.10           C  
ATOM    283  C   ARG A  21      -2.975  16.135  -6.322  1.00  1.10           C  
ATOM    284  O   ARG A  21      -1.910  16.749  -6.456  1.00  1.10           O  
ATOM    285  CB  ARG A  21      -5.066  17.298  -6.749  1.00  1.10           C  
ATOM    286  CG  ARG A  21      -4.458  18.660  -6.420  1.00  1.10           C  
ATOM    287  CD  ARG A  21      -5.491  19.599  -5.905  1.00  1.10           C  
ATOM    288  NE  ARG A  21      -6.051  19.152  -4.645  1.00  1.10           N  
ATOM    289  CZ  ARG A  21      -5.536  19.353  -3.427  1.00  1.10           C  
ATOM    290  NH1 ARG A  21      -4.422  20.036  -3.248  1.00  1.10           N  
ATOM    291  NH2 ARG A  21      -6.194  18.842  -2.416  1.00  1.10           N  
ATOM    292  H   ARG A  21      -5.676  14.806  -7.253  1.00  1.10           H  
ATOM    293  HA  ARG A  21      -3.686  16.691  -8.243  1.00  1.10           H  
ATOM    294 1HB  ARG A  21      -5.890  17.455  -7.441  1.00  1.10           H  
ATOM    295 2HB  ARG A  21      -5.480  16.908  -5.816  1.00  1.10           H  
ATOM    296 1HG  ARG A  21      -3.695  18.537  -5.652  1.00  1.10           H  
ATOM    297 2HG  ARG A  21      -4.010  19.090  -7.315  1.00  1.10           H  
ATOM    298 1HD  ARG A  21      -5.049  20.582  -5.753  1.00  1.10           H  
ATOM    299 2HD  ARG A  21      -6.304  19.673  -6.627  1.00  1.10           H  
ATOM    300  HE  ARG A  21      -6.908  18.583  -4.670  1.00  1.10           H  
ATOM    301 1HH1 ARG A  21      -3.935  20.420  -4.044  1.00  1.10           H  
ATOM    302 2HH1 ARG A  21      -4.059  20.174  -2.317  1.00  1.10           H  
ATOM    303 1HH2 ARG A  21      -7.059  18.313  -2.641  1.00  1.10           H  
ATOM    304 2HH2 ARG A  21      -5.868  18.954  -1.471  1.00  1.10           H  
ATOM    305  N   ALA A  22      -3.245  15.364  -5.278  1.00  1.08           N  
ATOM    306  CA  ALA A  22      -2.285  15.239  -4.191  1.00  1.08           C  
ATOM    307  C   ALA A  22      -2.492  13.978  -3.381  1.00  1.08           C  
ATOM    308  O   ALA A  22      -3.467  13.246  -3.584  1.00  1.08           O  
ATOM    309  CB  ALA A  22      -2.380  16.452  -3.278  1.00  1.08           C  
ATOM    310  H   ALA A  22      -4.152  14.888  -5.241  1.00  1.08           H  
ATOM    311  HA  ALA A  22      -1.286  15.195  -4.626  1.00  1.08           H  
ATOM    312 1HB  ALA A  22      -1.640  16.371  -2.484  1.00  1.08           H  
ATOM    313 2HB  ALA A  22      -2.192  17.357  -3.852  1.00  1.08           H  
ATOM    314 3HB  ALA A  22      -3.368  16.504  -2.840  1.00  1.08           H  
ATOM    315  N   GLY A  23      -1.556  13.722  -2.472  1.00  1.09           N  
ATOM    316  CA  GLY A  23      -1.686  12.603  -1.547  1.00  1.09           C  
ATOM    317  C   GLY A  23      -1.062  12.892  -0.192  1.00  1.09           C  
ATOM    318  O   GLY A  23      -0.216  13.775  -0.048  1.00  1.09           O  
ATOM    319  H   GLY A  23      -0.746  14.335  -2.417  1.00  1.09           H  
ATOM    320 1HA  GLY A  23      -2.737  12.378  -1.414  1.00  1.09           H  
ATOM    321 2HA  GLY A  23      -1.216  11.721  -1.964  1.00  1.09           H  
ATOM    322  N   TYR A  24      -1.527  12.155   0.805  1.00  1.13           N  
ATOM    323  CA  TYR A  24      -1.057  12.257   2.183  1.00  1.13           C  
ATOM    324  C   TYR A  24      -1.371  10.977   2.933  1.00  1.13           C  
ATOM    325  O   TYR A  24      -2.301  10.264   2.570  1.00  1.13           O  
ATOM    326  CB  TYR A  24      -1.763  13.420   2.846  1.00  1.13           C  
ATOM    327  CG  TYR A  24      -3.281  13.220   2.825  1.00  1.13           C  
ATOM    328  CD1 TYR A  24      -3.915  12.596   3.885  1.00  1.13           C  
ATOM    329  CD2 TYR A  24      -4.031  13.642   1.719  1.00  1.13           C  
ATOM    330  CE1 TYR A  24      -5.282  12.401   3.862  1.00  1.13           C  
ATOM    331  CE2 TYR A  24      -5.397  13.444   1.695  1.00  1.13           C  
ATOM    332  CZ  TYR A  24      -6.024  12.830   2.763  1.00  1.13           C  
ATOM    333  OH  TYR A  24      -7.389  12.641   2.749  1.00  1.13           O  
ATOM    334  H   TYR A  24      -2.245  11.470   0.573  1.00  1.13           H  
ATOM    335  HA  TYR A  24       0.025  12.405   2.188  1.00  1.13           H  
ATOM    336 1HB  TYR A  24      -1.437  13.509   3.883  1.00  1.13           H  
ATOM    337 2HB  TYR A  24      -1.524  14.350   2.332  1.00  1.13           H  
ATOM    338  HD1 TYR A  24      -3.331  12.263   4.740  1.00  1.13           H  
ATOM    339  HD2 TYR A  24      -3.540  14.127   0.876  1.00  1.13           H  
ATOM    340  HE1 TYR A  24      -5.774  11.913   4.701  1.00  1.13           H  
ATOM    341  HE2 TYR A  24      -5.978  13.773   0.838  1.00  1.13           H  
ATOM    342  HH  TYR A  24      -7.663  12.229   3.572  1.00  1.13           H  
ATOM    343  N   CYS A  25      -0.672  10.688   4.015  1.00  1.20           N  
ATOM    344  CA  CYS A  25      -1.076   9.493   4.735  1.00  1.20           C  
ATOM    345  C   CYS A  25      -2.239   9.603   5.698  1.00  1.20           C  
ATOM    346  O   CYS A  25      -2.444  10.602   6.390  1.00  1.20           O  
ATOM    347  CB  CYS A  25       0.069   8.874   5.479  1.00  1.20           C  
ATOM    348  SG  CYS A  25       1.253   8.075   4.446  1.00  1.20           S  
ATOM    349  H   CYS A  25       0.124  11.253   4.323  1.00  1.20           H  
ATOM    350  HA  CYS A  25      -1.364   8.761   3.988  1.00  1.20           H  
ATOM    351 1HB  CYS A  25       0.562   9.634   6.055  1.00  1.20           H  
ATOM    352 2HB  CYS A  25      -0.330   8.145   6.188  1.00  1.20           H  
ATOM    353  N   ASP A  26      -2.951   8.490   5.765  1.00  1.29           N  
ATOM    354  CA  ASP A  26      -4.029   8.208   6.681  1.00  1.29           C  
ATOM    355  C   ASP A  26      -3.464   7.692   7.980  1.00  1.29           C  
ATOM    356  O   ASP A  26      -3.071   6.526   8.080  1.00  1.29           O  
ATOM    357  CB  ASP A  26      -4.962   7.155   6.088  1.00  1.29           C  
ATOM    358  CG  ASP A  26      -6.152   6.745   6.981  1.00  1.29           C  
ATOM    359  OD1 ASP A  26      -6.148   7.043   8.165  1.00  1.29           O  
ATOM    360  OD2 ASP A  26      -7.035   6.046   6.496  1.00  1.29           O  
ATOM    361  H   ASP A  26      -2.703   7.755   5.115  1.00  1.29           H  
ATOM    362  HA  ASP A  26      -4.581   9.128   6.870  1.00  1.29           H  
ATOM    363 1HB  ASP A  26      -5.339   7.511   5.139  1.00  1.29           H  
ATOM    364 2HB  ASP A  26      -4.378   6.273   5.883  1.00  1.29           H  
ATOM    365  N   ALA A  27      -3.407   8.597   8.955  1.00  1.40           N  
ATOM    366  CA  ALA A  27      -2.857   8.387  10.287  1.00  1.40           C  
ATOM    367  C   ALA A  27      -3.877   7.785  11.248  1.00  1.40           C  
ATOM    368  O   ALA A  27      -3.597   7.659  12.442  1.00  1.40           O  
ATOM    369  CB  ALA A  27      -2.348   9.691  10.856  1.00  1.40           C  
ATOM    370  H   ALA A  27      -3.762   9.520   8.738  1.00  1.40           H  
ATOM    371  HA  ALA A  27      -2.028   7.705  10.201  1.00  1.40           H  
ATOM    372 1HB  ALA A  27      -1.909   9.513  11.837  1.00  1.40           H  
ATOM    373 2HB  ALA A  27      -1.593  10.108  10.188  1.00  1.40           H  
ATOM    374 3HB  ALA A  27      -3.178  10.390  10.949  1.00  1.40           H  
ATOM    375  N   VAL A  28      -5.082   7.506  10.754  1.00  1.49           N  
ATOM    376  CA  VAL A  28      -6.151   6.988  11.590  1.00  1.49           C  
ATOM    377  C   VAL A  28      -6.279   5.484  11.423  1.00  1.49           C  
ATOM    378  O   VAL A  28      -6.291   4.738  12.406  1.00  1.49           O  
ATOM    379  CB  VAL A  28      -7.478   7.670  11.226  1.00  1.49           C  
ATOM    380  CG1 VAL A  28      -8.617   7.077  12.042  1.00  1.49           C  
ATOM    381  CG2 VAL A  28      -7.345   9.162  11.466  1.00  1.49           C  
ATOM    382  H   VAL A  28      -5.267   7.596   9.749  1.00  1.49           H  
ATOM    383  HA  VAL A  28      -5.919   7.207  12.632  1.00  1.49           H  
ATOM    384  HB  VAL A  28      -7.699   7.489  10.170  1.00  1.49           H  
ATOM    385 1HG1 VAL A  28      -9.552   7.560  11.765  1.00  1.49           H  
ATOM    386 2HG1 VAL A  28      -8.687   6.008  11.839  1.00  1.49           H  
ATOM    387 3HG1 VAL A  28      -8.424   7.235  13.102  1.00  1.49           H  
ATOM    388 1HG2 VAL A  28      -8.277   9.658  11.197  1.00  1.49           H  
ATOM    389 2HG2 VAL A  28      -7.125   9.341  12.518  1.00  1.49           H  
ATOM    390 3HG2 VAL A  28      -6.535   9.555  10.853  1.00  1.49           H  
ATOM    391  N   THR A  29      -6.385   5.029  10.185  1.00  1.53           N  
ATOM    392  CA  THR A  29      -6.486   3.599   9.945  1.00  1.53           C  
ATOM    393  C   THR A  29      -5.232   2.918  10.493  1.00  1.53           C  
ATOM    394  O   THR A  29      -4.118   3.342  10.206  1.00  1.53           O  
ATOM    395  CB  THR A  29      -6.690   3.300   8.441  1.00  1.53           C  
ATOM    396  OG1 THR A  29      -7.896   3.940   7.995  1.00  1.53           O  
ATOM    397  CG2 THR A  29      -6.784   1.818   8.171  1.00  1.53           C  
ATOM    398  H   THR A  29      -6.381   5.693   9.402  1.00  1.53           H  
ATOM    399  HA  THR A  29      -7.348   3.214  10.487  1.00  1.53           H  
ATOM    400  HB  THR A  29      -5.847   3.706   7.874  1.00  1.53           H  
ATOM    401  HG1 THR A  29      -7.668   4.833   7.634  1.00  1.53           H  
ATOM    402 1HG2 THR A  29      -6.926   1.657   7.102  1.00  1.53           H  
ATOM    403 2HG2 THR A  29      -5.879   1.349   8.478  1.00  1.53           H  
ATOM    404 3HG2 THR A  29      -7.623   1.396   8.718  1.00  1.53           H  
ATOM    405  N   LEU A  30      -5.412   1.837  11.265  1.00  1.49           N  
ATOM    406  CA  LEU A  30      -4.281   1.093  11.838  1.00  1.49           C  
ATOM    407  C   LEU A  30      -3.261   0.737  10.766  1.00  1.49           C  
ATOM    408  O   LEU A  30      -2.048   0.903  10.921  1.00  1.49           O  
ATOM    409  CB  LEU A  30      -4.782  -0.193  12.496  1.00  1.49           C  
ATOM    410  CG  LEU A  30      -3.724  -1.085  13.113  1.00  1.49           C  
ATOM    411  CD1 LEU A  30      -3.049  -0.348  14.259  1.00  1.49           C  
ATOM    412  CD2 LEU A  30      -4.379  -2.375  13.575  1.00  1.49           C  
ATOM    413  H   LEU A  30      -6.355   1.545  11.475  1.00  1.49           H  
ATOM    414  HA  LEU A  30      -3.797   1.722  12.586  1.00  1.49           H  
ATOM    415 1HB  LEU A  30      -5.487   0.072  13.280  1.00  1.49           H  
ATOM    416 2HB  LEU A  30      -5.298  -0.775  11.766  1.00  1.49           H  
ATOM    417  HG  LEU A  30      -2.963  -1.320  12.366  1.00  1.49           H  
ATOM    418 1HD1 LEU A  30      -2.281  -0.983  14.700  1.00  1.49           H  
ATOM    419 2HD1 LEU A  30      -2.590   0.567  13.882  1.00  1.49           H  
ATOM    420 3HD1 LEU A  30      -3.791  -0.097  15.015  1.00  1.49           H  
ATOM    421 1HD2 LEU A  30      -3.626  -3.031  14.011  1.00  1.49           H  
ATOM    422 2HD2 LEU A  30      -5.142  -2.152  14.319  1.00  1.49           H  
ATOM    423 3HD2 LEU A  30      -4.837  -2.868  12.722  1.00  1.49           H  
ATOM    424  N   TRP A  31      -3.768   0.274   9.642  1.00  1.38           N  
ATOM    425  CA  TRP A  31      -2.935  -0.096   8.525  1.00  1.38           C  
ATOM    426  C   TRP A  31      -2.629   1.187   7.785  1.00  1.38           C  
ATOM    427  O   TRP A  31      -3.267   1.511   6.781  1.00  1.38           O  
ATOM    428  CB  TRP A  31      -3.657  -1.088   7.627  1.00  1.38           C  
ATOM    429  CG  TRP A  31      -3.913  -2.380   8.326  1.00  1.38           C  
ATOM    430  CD1 TRP A  31      -3.124  -3.490   8.337  1.00  1.38           C  
ATOM    431  CD2 TRP A  31      -5.063  -2.695   9.141  1.00  1.38           C  
ATOM    432  NE1 TRP A  31      -3.703  -4.473   9.104  1.00  1.38           N  
ATOM    433  CE2 TRP A  31      -4.890  -4.000   9.606  1.00  1.38           C  
ATOM    434  CE3 TRP A  31      -6.206  -1.982   9.509  1.00  1.38           C  
ATOM    435  CZ2 TRP A  31      -5.822  -4.615  10.426  1.00  1.38           C  
ATOM    436  CZ3 TRP A  31      -7.138  -2.593  10.332  1.00  1.38           C  
ATOM    437  CH2 TRP A  31      -6.952  -3.877  10.780  1.00  1.38           C  
ATOM    438  H   TRP A  31      -4.766   0.175   9.569  1.00  1.38           H  
ATOM    439  HA  TRP A  31      -2.004  -0.532   8.886  1.00  1.38           H  
ATOM    440 1HB  TRP A  31      -4.610  -0.667   7.304  1.00  1.38           H  
ATOM    441 2HB  TRP A  31      -3.059  -1.280   6.737  1.00  1.38           H  
ATOM    442  HD1 TRP A  31      -2.173  -3.585   7.816  1.00  1.38           H  
ATOM    443  HE1 TRP A  31      -3.318  -5.391   9.274  1.00  1.38           H  
ATOM    444  HE3 TRP A  31      -6.358  -0.967   9.158  1.00  1.38           H  
ATOM    445  HZ2 TRP A  31      -5.689  -5.634  10.792  1.00  1.38           H  
ATOM    446  HZ3 TRP A  31      -8.025  -2.027  10.615  1.00  1.38           H  
ATOM    447  HH2 TRP A  31      -7.706  -4.327  11.426  1.00  1.38           H  
ATOM    448  N   LEU A  32      -1.652   1.920   8.317  1.00  1.22           N  
ATOM    449  CA  LEU A  32      -1.343   3.256   7.839  1.00  1.22           C  
ATOM    450  C   LEU A  32      -1.166   3.192   6.353  1.00  1.22           C  
ATOM    451  O   LEU A  32      -0.476   2.307   5.835  1.00  1.22           O  
ATOM    452  CB  LEU A  32      -0.057   3.769   8.489  1.00  1.22           C  
ATOM    453  CG  LEU A  32      -0.152   4.014   9.986  1.00  1.22           C  
ATOM    454  CD1 LEU A  32       1.213   4.373  10.526  1.00  1.22           C  
ATOM    455  CD2 LEU A  32      -1.124   5.113  10.224  1.00  1.22           C  
ATOM    456  H   LEU A  32      -1.208   1.551   9.156  1.00  1.22           H  
ATOM    457  HA  LEU A  32      -2.174   3.926   8.078  1.00  1.22           H  
ATOM    458 1HB  LEU A  32       0.738   3.051   8.311  1.00  1.22           H  
ATOM    459 2HB  LEU A  32       0.216   4.713   8.011  1.00  1.22           H  
ATOM    460  HG  LEU A  32      -0.498   3.107  10.489  1.00  1.22           H  
ATOM    461 1HD1 LEU A  32       1.144   4.548  11.599  1.00  1.22           H  
ATOM    462 2HD1 LEU A  32       1.903   3.553  10.335  1.00  1.22           H  
ATOM    463 3HD1 LEU A  32       1.566   5.275  10.033  1.00  1.22           H  
ATOM    464 1HD2 LEU A  32      -1.215   5.313  11.292  1.00  1.22           H  
ATOM    465 2HD2 LEU A  32      -0.760   5.993   9.709  1.00  1.22           H  
ATOM    466 3HD2 LEU A  32      -2.103   4.832   9.826  1.00  1.22           H  
ATOM    467  N   ARG A  33      -1.800   4.127   5.663  1.00  1.06           N  
ATOM    468  CA  ARG A  33      -1.791   4.084   4.204  1.00  1.06           C  
ATOM    469  C   ARG A  33      -1.839   5.426   3.501  1.00  1.06           C  
ATOM    470  O   ARG A  33      -2.329   6.414   4.037  1.00  1.06           O  
ATOM    471  CB  ARG A  33      -2.993   3.264   3.775  1.00  1.06           C  
ATOM    472  CG  ARG A  33      -4.294   3.898   4.227  1.00  1.06           C  
ATOM    473  CD  ARG A  33      -5.507   3.136   3.889  1.00  1.06           C  
ATOM    474  NE  ARG A  33      -6.689   3.808   4.435  1.00  1.06           N  
ATOM    475  CZ  ARG A  33      -7.957   3.421   4.288  1.00  1.06           C  
ATOM    476  NH1 ARG A  33      -8.278   2.353   3.581  1.00  1.06           N  
ATOM    477  NH2 ARG A  33      -8.871   4.151   4.880  1.00  1.06           N  
ATOM    478  H   ARG A  33      -2.318   4.843   6.187  1.00  1.06           H  
ATOM    479  HA  ARG A  33      -0.880   3.572   3.886  1.00  1.06           H  
ATOM    480 1HB  ARG A  33      -3.015   3.175   2.701  1.00  1.06           H  
ATOM    481 2HB  ARG A  33      -2.933   2.258   4.197  1.00  1.06           H  
ATOM    482 1HG  ARG A  33      -4.270   3.992   5.316  1.00  1.06           H  
ATOM    483 2HG  ARG A  33      -4.381   4.891   3.778  1.00  1.06           H  
ATOM    484 1HD  ARG A  33      -5.612   3.069   2.808  1.00  1.06           H  
ATOM    485 2HD  ARG A  33      -5.446   2.137   4.323  1.00  1.06           H  
ATOM    486  HE  ARG A  33      -6.551   4.648   5.023  1.00  1.06           H  
ATOM    487 1HH1 ARG A  33      -7.555   1.806   3.137  1.00  1.06           H  
ATOM    488 2HH1 ARG A  33      -9.246   2.083   3.490  1.00  1.06           H  
ATOM    489 1HH2 ARG A  33      -8.547   4.968   5.429  1.00  1.06           H  
ATOM    490 2HH2 ARG A  33      -9.846   3.914   4.814  1.00  1.06           H  
ATOM    491  N   CYS A  34      -1.341   5.457   2.274  1.00  0.93           N  
ATOM    492  CA  CYS A  34      -1.397   6.662   1.464  1.00  0.93           C  
ATOM    493  C   CYS A  34      -2.783   6.891   0.887  1.00  0.93           C  
ATOM    494  O   CYS A  34      -3.343   5.997   0.237  1.00  0.93           O  
ATOM    495  CB  CYS A  34      -0.402   6.569   0.324  1.00  0.93           C  
ATOM    496  SG  CYS A  34      -0.331   7.955  -0.746  1.00  0.93           S  
ATOM    497  H   CYS A  34      -0.913   4.629   1.857  1.00  0.93           H  
ATOM    498  HA  CYS A  34      -1.135   7.510   2.091  1.00  0.93           H  
ATOM    499 1HB  CYS A  34       0.602   6.373   0.717  1.00  0.93           H  
ATOM    500 2HB  CYS A  34      -0.679   5.734  -0.284  1.00  0.93           H  
ATOM    501  N   THR A  35      -3.324   8.081   1.123  1.00  0.84           N  
ATOM    502  CA  THR A  35      -4.624   8.491   0.623  1.00  0.84           C  
ATOM    503  C   THR A  35      -4.460   9.557  -0.435  1.00  0.84           C  
ATOM    504  O   THR A  35      -3.698  10.511  -0.276  1.00  0.84           O  
ATOM    505  CB  THR A  35      -5.534   9.010   1.752  1.00  0.84           C  
ATOM    506  OG1 THR A  35      -5.771   7.956   2.690  1.00  0.84           O  
ATOM    507  CG2 THR A  35      -6.851   9.531   1.218  1.00  0.84           C  
ATOM    508  H   THR A  35      -2.808   8.757   1.682  1.00  0.84           H  
ATOM    509  HA  THR A  35      -5.109   7.631   0.161  1.00  0.84           H  
ATOM    510  HB  THR A  35      -5.017   9.821   2.270  1.00  0.84           H  
ATOM    511  HG1 THR A  35      -6.358   8.270   3.382  1.00  0.84           H  
ATOM    512 1HG2 THR A  35      -7.456   9.893   2.047  1.00  0.84           H  
ATOM    513 2HG2 THR A  35      -6.670  10.352   0.527  1.00  0.84           H  
ATOM    514 3HG2 THR A  35      -7.381   8.733   0.702  1.00  0.84           H  
ATOM    515  N   CYS A  36      -5.157   9.376  -1.537  1.00  0.82           N  
ATOM    516  CA  CYS A  36      -5.076  10.326  -2.623  1.00  0.82           C  
ATOM    517  C   CYS A  36      -6.292  11.218  -2.594  1.00  0.82           C  
ATOM    518  O   CYS A  36      -7.340  10.821  -2.083  1.00  0.82           O  
ATOM    519  CB  CYS A  36      -5.001   9.598  -3.941  1.00  0.82           C  
ATOM    520  SG  CYS A  36      -3.619   8.452  -4.092  1.00  0.82           S  
ATOM    521  H   CYS A  36      -5.759   8.570  -1.618  1.00  0.82           H  
ATOM    522  HA  CYS A  36      -4.203  10.955  -2.499  1.00  0.82           H  
ATOM    523 1HB  CYS A  36      -5.910   9.069  -4.086  1.00  0.82           H  
ATOM    524 2HB  CYS A  36      -4.906  10.329  -4.721  1.00  0.82           H  
ATOM    525  N   THR A  37      -6.175  12.393  -3.192  1.00  0.88           N  
ATOM    526  CA  THR A  37      -7.292  13.319  -3.244  1.00  0.88           C  
ATOM    527  C   THR A  37      -7.484  13.960  -4.605  1.00  0.88           C  
ATOM    528  O   THR A  37      -6.532  14.200  -5.370  1.00  0.88           O  
ATOM    529  CB  THR A  37      -7.145  14.423  -2.177  1.00  0.88           C  
ATOM    530  OG1 THR A  37      -8.304  15.283  -2.206  1.00  0.88           O  
ATOM    531  CG2 THR A  37      -5.906  15.241  -2.408  1.00  0.88           C  
ATOM    532  H   THR A  37      -5.267  12.662  -3.561  1.00  0.88           H  
ATOM    533  HA  THR A  37      -8.200  12.763  -3.020  1.00  0.88           H  
ATOM    534  HB  THR A  37      -7.089  13.955  -1.199  1.00  0.88           H  
ATOM    535  HG1 THR A  37      -8.222  15.953  -2.944  1.00  0.88           H  
ATOM    536 1HG2 THR A  37      -5.824  16.004  -1.639  1.00  0.88           H  
ATOM    537 2HG2 THR A  37      -5.055  14.595  -2.357  1.00  0.88           H  
ATOM    538 3HG2 THR A  37      -5.956  15.716  -3.391  1.00  0.88           H  
ATOM    539  N   ASP A  38      -8.762  14.278  -4.850  1.00  1.07           N  
ATOM    540  CA  ASP A  38      -9.250  14.895  -6.076  1.00  1.07           C  
ATOM    541  C   ASP A  38      -8.948  14.005  -7.274  1.00  1.07           C  
ATOM    542  O   ASP A  38      -8.434  14.449  -8.301  1.00  1.07           O  
ATOM    543  CB  ASP A  38      -8.639  16.272  -6.217  1.00  1.07           C  
ATOM    544  CG  ASP A  38      -9.010  17.154  -5.031  1.00  1.07           C  
ATOM    545  OD1 ASP A  38     -10.133  17.563  -4.920  1.00  1.07           O  
ATOM    546  OD2 ASP A  38      -8.143  17.324  -4.179  1.00  1.07           O  
ATOM    547  H   ASP A  38      -9.437  14.052  -4.130  1.00  1.07           H  
ATOM    548  HA  ASP A  38     -10.333  15.005  -6.002  1.00  1.07           H  
ATOM    549 1HB  ASP A  38      -7.587  16.195  -6.293  1.00  1.07           H  
ATOM    550 2HB  ASP A  38      -9.000  16.739  -7.134  1.00  1.07           H  
ATOM    551  N   CYS A  39      -9.279  12.729  -7.099  1.00  1.43           N  
ATOM    552  CA  CYS A  39      -9.110  11.682  -8.091  1.00  1.43           C  
ATOM    553  C   CYS A  39     -10.450  11.506  -8.790  1.00  1.43           C  
ATOM    554  O   CYS A  39     -11.494  11.791  -8.198  1.00  1.43           O  
ATOM    555  CB  CYS A  39      -8.754  10.386  -7.387  1.00  1.43           C  
ATOM    556  SG  CYS A  39      -7.299  10.522  -6.352  1.00  1.43           S  
ATOM    557  H   CYS A  39      -9.685  12.470  -6.212  1.00  1.43           H  
ATOM    558  HA  CYS A  39      -8.341  11.968  -8.812  1.00  1.43           H  
ATOM    559 1HB  CYS A  39      -9.589  10.066  -6.763  1.00  1.43           H  
ATOM    560 2HB  CYS A  39      -8.573   9.607  -8.121  1.00  1.43           H  
ATOM    561  N   ASN A  40     -10.475  10.947  -9.994  1.00  2.03           N  
ATOM    562  CA  ASN A  40     -11.755  10.809 -10.708  1.00  2.03           C  
ATOM    563  C   ASN A  40     -12.627   9.617 -10.284  1.00  2.03           C  
ATOM    564  O   ASN A  40     -12.926   8.727 -11.076  1.00  2.03           O  
ATOM    565  CB  ASN A  40     -11.499  10.750 -12.199  1.00  2.03           C  
ATOM    566  CG  ASN A  40     -10.949  12.044 -12.732  1.00  2.03           C  
ATOM    567  OD1 ASN A  40     -11.397  13.130 -12.348  1.00  2.03           O  
ATOM    568  ND2 ASN A  40      -9.982  11.951 -13.604  1.00  2.03           N  
ATOM    569  H   ASN A  40      -9.612  10.683 -10.446  1.00  2.03           H  
ATOM    570  HA  ASN A  40     -12.341  11.707 -10.509  1.00  2.03           H  
ATOM    571 1HB  ASN A  40     -10.796   9.946 -12.417  1.00  2.03           H  
ATOM    572 2HB  ASN A  40     -12.430  10.522 -12.718  1.00  2.03           H  
ATOM    573 1HD2 ASN A  40      -9.573  12.780 -13.989  1.00  2.03           H  
ATOM    574 2HD2 ASN A  40      -9.647  11.053 -13.887  1.00  2.03           H  
ATOM    575  N   GLY A  41     -13.008   9.612  -9.007  1.00  2.94           N  
ATOM    576  CA  GLY A  41     -13.910   8.624  -8.401  1.00  2.94           C  
ATOM    577  C   GLY A  41     -13.261   7.295  -8.007  1.00  2.94           C  
ATOM    578  O   GLY A  41     -13.924   6.417  -7.457  1.00  2.94           O  
ATOM    579  H   GLY A  41     -12.677  10.395  -8.446  1.00  2.94           H  
ATOM    580 1HA  GLY A  41     -14.365   9.069  -7.517  1.00  2.94           H  
ATOM    581 2HA  GLY A  41     -14.725   8.427  -9.096  1.00  2.94           H  
ATOM    582  N   LYS A  42     -11.974   7.144  -8.287  1.00  4.16           N  
ATOM    583  CA  LYS A  42     -11.252   5.904  -8.006  1.00  4.16           C  
ATOM    584  C   LYS A  42     -10.620   5.784  -6.610  1.00  4.16           C  
ATOM    585  O   LYS A  42     -10.101   4.720  -6.261  1.00  4.16           O  
ATOM    586  CB  LYS A  42     -10.240   5.665  -9.125  1.00  4.16           C  
ATOM    587  CG  LYS A  42      -9.094   6.646  -9.212  1.00  4.16           C  
ATOM    588  CD  LYS A  42      -8.233   6.307 -10.403  1.00  4.16           C  
ATOM    589  CE  LYS A  42      -7.089   7.262 -10.575  1.00  4.16           C  
ATOM    590  NZ  LYS A  42      -6.292   6.911 -11.764  1.00  4.16           N  
ATOM    591  H   LYS A  42     -11.494   7.908  -8.737  1.00  4.16           H  
ATOM    592  HA  LYS A  42     -11.977   5.093  -8.079  1.00  4.16           H  
ATOM    593 1HB  LYS A  42      -9.810   4.670  -9.010  1.00  4.16           H  
ATOM    594 2HB  LYS A  42     -10.759   5.686 -10.084  1.00  4.16           H  
ATOM    595 1HG  LYS A  42      -9.487   7.658  -9.318  1.00  4.16           H  
ATOM    596 2HG  LYS A  42      -8.492   6.598  -8.333  1.00  4.16           H  
ATOM    597 1HD  LYS A  42      -7.832   5.300 -10.285  1.00  4.16           H  
ATOM    598 2HD  LYS A  42      -8.845   6.331 -11.305  1.00  4.16           H  
ATOM    599 1HE  LYS A  42      -7.471   8.277 -10.692  1.00  4.16           H  
ATOM    600 2HE  LYS A  42      -6.449   7.230  -9.698  1.00  4.16           H  
ATOM    601 1HZ  LYS A  42      -5.529   7.582 -11.840  1.00  4.16           H  
ATOM    602 2HZ  LYS A  42      -5.915   5.985 -11.662  1.00  4.16           H  
ATOM    603 3HZ  LYS A  42      -6.862   6.954 -12.591  1.00  4.16           H  
ATOM    604  N   LYS A  43     -10.642   6.870  -5.840  1.00  5.53           N  
ATOM    605  CA  LYS A  43     -10.065   6.914  -4.494  1.00  5.53           C  
ATOM    606  C   LYS A  43     -11.035   7.579  -3.518  1.00  5.53           C  
ATOM    607  O   LYS A  43     -11.274   7.062  -2.426  1.00  5.53           O  
ATOM    608  OXT LYS A  43     -11.689   8.554  -3.884  1.00  5.53           O  
ATOM    609  CB  LYS A  43      -8.710   7.646  -4.481  1.00  5.53           C  
ATOM    610  CG  LYS A  43      -7.575   6.979  -5.303  1.00  5.53           C  
ATOM    611  CD  LYS A  43      -7.068   5.723  -4.616  1.00  5.53           C  
ATOM    612  CE  LYS A  43      -5.884   5.115  -5.345  1.00  5.53           C  
ATOM    613  NZ  LYS A  43      -5.455   3.830  -4.718  1.00  5.53           N  
ATOM    614  H   LYS A  43     -11.095   7.693  -6.203  1.00  5.53           H  
ATOM    615  HA  LYS A  43      -9.902   5.892  -4.152  1.00  5.53           H  
ATOM    616 1HB  LYS A  43      -8.851   8.647  -4.843  1.00  5.53           H  
ATOM    617 2HB  LYS A  43      -8.354   7.732  -3.453  1.00  5.53           H  
ATOM    618 1HG  LYS A  43      -7.958   6.693  -6.247  1.00  5.53           H  
ATOM    619 2HG  LYS A  43      -6.758   7.650  -5.482  1.00  5.53           H  
ATOM    620 1HD  LYS A  43      -6.769   5.964  -3.594  1.00  5.53           H  
ATOM    621 2HD  LYS A  43      -7.871   4.983  -4.580  1.00  5.53           H  
ATOM    622 1HE  LYS A  43      -6.160   4.932  -6.382  1.00  5.53           H  
ATOM    623 2HE  LYS A  43      -5.050   5.815  -5.319  1.00  5.53           H  
ATOM    624 1HZ  LYS A  43      -4.669   3.449  -5.225  1.00  5.53           H  
ATOM    625 2HZ  LYS A  43      -5.186   3.996  -3.754  1.00  5.53           H  
ATOM    626 3HZ  LYS A  43      -6.226   3.175  -4.747  1.00  5.53           H  
TER     627
ENDMDL

REMARK ID 636940 MODEL 5 Cra_B_AP02619
PFRMAT TS
TARGET Cra_B_AP02619
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.453  -0.037  -0.183  1.00  2.31           N  
ATOM      2  CA  GLY A   1       0.923   0.020  -0.661  1.00  2.31           C  
ATOM      3  C   GLY A   1       1.569   1.336  -0.261  1.00  2.31           C  
ATOM      4  O   GLY A   1       2.704   1.369   0.217  1.00  2.31           O  
ATOM      5  H   GLY A   1      -0.684   0.444   0.677  1.00  2.31           H  
ATOM      6 1HA  GLY A   1       1.492  -0.812  -0.245  1.00  2.31           H  
ATOM      7 2HA  GLY A   1       0.942  -0.083  -1.746  1.00  2.31           H  
ATOM      8  N   PHE A   2       0.830   2.417  -0.458  1.00  2.03           N  
ATOM      9  CA  PHE A   2       1.318   3.757  -0.165  1.00  2.03           C  
ATOM     10  C   PHE A   2       0.351   4.424   0.810  1.00  2.03           C  
ATOM     11  O   PHE A   2      -0.821   4.044   0.870  1.00  2.03           O  
ATOM     12  CB  PHE A   2       1.402   4.567  -1.471  1.00  2.03           C  
ATOM     13  CG  PHE A   2       2.229   3.870  -2.510  1.00  2.03           C  
ATOM     14  CD1 PHE A   2       1.616   3.343  -3.636  1.00  2.03           C  
ATOM     15  CD2 PHE A   2       3.591   3.693  -2.356  1.00  2.03           C  
ATOM     16  CE1 PHE A   2       2.344   2.669  -4.589  1.00  2.03           C  
ATOM     17  CE2 PHE A   2       4.325   3.014  -3.306  1.00  2.03           C  
ATOM     18  CZ  PHE A   2       3.701   2.503  -4.425  1.00  2.03           C  
ATOM     19  H   PHE A   2      -0.095   2.299  -0.842  1.00  2.03           H  
ATOM     20  HA  PHE A   2       2.305   3.695   0.296  1.00  2.03           H  
ATOM     21 1HB  PHE A   2       0.402   4.735  -1.875  1.00  2.03           H  
ATOM     22 2HB  PHE A   2       1.849   5.544  -1.275  1.00  2.03           H  
ATOM     23  HD1 PHE A   2       0.548   3.471  -3.761  1.00  2.03           H  
ATOM     24  HD2 PHE A   2       4.082   4.092  -1.468  1.00  2.03           H  
ATOM     25  HE1 PHE A   2       1.846   2.266  -5.471  1.00  2.03           H  
ATOM     26  HE2 PHE A   2       5.398   2.883  -3.173  1.00  2.03           H  
ATOM     27  HZ  PHE A   2       4.281   1.969  -5.176  1.00  2.03           H  
ATOM     28  N   GLY A   3       0.796   5.451   1.545  1.00  1.76           N  
ATOM     29  CA  GLY A   3      -0.094   6.191   2.467  1.00  1.76           C  
ATOM     30  C   GLY A   3      -1.013   7.119   1.669  1.00  1.76           C  
ATOM     31  O   GLY A   3      -0.931   8.343   1.746  1.00  1.76           O  
ATOM     32  H   GLY A   3       1.765   5.728   1.470  1.00  1.76           H  
ATOM     33 1HA  GLY A   3      -0.690   5.485   3.048  1.00  1.76           H  
ATOM     34 2HA  GLY A   3       0.505   6.771   3.169  1.00  1.76           H  
ATOM     35  N   CYS A   4      -1.883   6.487   0.896  1.00  1.54           N  
ATOM     36  CA  CYS A   4      -2.716   7.124  -0.109  1.00  1.54           C  
ATOM     37  C   CYS A   4      -3.585   8.261   0.426  1.00  1.54           C  
ATOM     38  O   CYS A   4      -3.397   9.398  -0.002  1.00  1.54           O  
ATOM     39  CB  CYS A   4      -3.600   6.089  -0.813  1.00  1.54           C  
ATOM     40  SG  CYS A   4      -4.362   6.710  -2.335  1.00  1.54           S  
ATOM     41  H   CYS A   4      -1.885   5.478   0.962  1.00  1.54           H  
ATOM     42  HA  CYS A   4      -2.050   7.545  -0.865  1.00  1.54           H  
ATOM     43 1HB  CYS A   4      -2.995   5.220  -1.072  1.00  1.54           H  
ATOM     44 2HB  CYS A   4      -4.389   5.746  -0.168  1.00  1.54           H  
ATOM     45  N   PRO A   5      -4.533   8.049   1.381  1.00  1.35           N  
ATOM     46  CA  PRO A   5      -5.614   8.986   1.678  1.00  1.35           C  
ATOM     47  C   PRO A   5      -5.174  10.354   2.154  1.00  1.35           C  
ATOM     48  O   PRO A   5      -5.935  11.316   2.066  1.00  1.35           O  
ATOM     49  CB  PRO A   5      -6.383   8.275   2.789  1.00  1.35           C  
ATOM     50  CG  PRO A   5      -5.379   7.346   3.434  1.00  1.35           C  
ATOM     51  CD  PRO A   5      -4.483   6.892   2.325  1.00  1.35           C  
ATOM     52  HA  PRO A   5      -6.252   9.089   0.792  1.00  1.35           H  
ATOM     53 1HB  PRO A   5      -6.791   9.015   3.493  1.00  1.35           H  
ATOM     54 2HB  PRO A   5      -7.237   7.747   2.351  1.00  1.35           H  
ATOM     55 1HG  PRO A   5      -4.830   7.884   4.219  1.00  1.35           H  
ATOM     56 2HG  PRO A   5      -5.885   6.510   3.927  1.00  1.35           H  
ATOM     57 1HD  PRO A   5      -3.514   6.761   2.776  1.00  1.35           H  
ATOM     58 2HD  PRO A   5      -4.884   5.974   1.900  1.00  1.35           H  
ATOM     59  N   ARG A   6      -3.959  10.457   2.663  1.00  1.20           N  
ATOM     60  CA  ARG A   6      -3.478  11.734   3.140  1.00  1.20           C  
ATOM     61  C   ARG A   6      -2.759  12.524   2.051  1.00  1.20           C  
ATOM     62  O   ARG A   6      -2.378  13.674   2.277  1.00  1.20           O  
ATOM     63  CB  ARG A   6      -2.552  11.524   4.322  1.00  1.20           C  
ATOM     64  CG  ARG A   6      -3.240  10.944   5.555  1.00  1.20           C  
ATOM     65  CD  ARG A   6      -2.305  10.779   6.703  1.00  1.20           C  
ATOM     66  NE  ARG A   6      -2.983  10.237   7.877  1.00  1.20           N  
ATOM     67  CZ  ARG A   6      -2.401  10.022   9.076  1.00  1.20           C  
ATOM     68  NH1 ARG A   6      -1.130  10.306   9.257  1.00  1.20           N  
ATOM     69  NH2 ARG A   6      -3.114   9.524  10.072  1.00  1.20           N  
ATOM     70  H   ARG A   6      -3.349   9.653   2.713  1.00  1.20           H  
ATOM     71  HA  ARG A   6      -4.334  12.318   3.477  1.00  1.20           H  
ATOM     72 1HB  ARG A   6      -1.752  10.840   4.032  1.00  1.20           H  
ATOM     73 2HB  ARG A   6      -2.093  12.471   4.601  1.00  1.20           H  
ATOM     74 1HG  ARG A   6      -4.047  11.608   5.864  1.00  1.20           H  
ATOM     75 2HG  ARG A   6      -3.652   9.966   5.305  1.00  1.20           H  
ATOM     76 1HD  ARG A   6      -1.504  10.094   6.423  1.00  1.20           H  
ATOM     77 2HD  ARG A   6      -1.880  11.746   6.970  1.00  1.20           H  
ATOM     78  HE  ARG A   6      -3.963  10.005   7.785  1.00  1.20           H  
ATOM     79 1HH1 ARG A   6      -0.585  10.688   8.498  1.00  1.20           H  
ATOM     80 2HH1 ARG A   6      -0.700  10.144  10.157  1.00  1.20           H  
ATOM     81 1HH2 ARG A   6      -4.092   9.305   9.935  1.00  1.20           H  
ATOM     82 2HH2 ARG A   6      -2.683   9.362  10.970  1.00  1.20           H  
ATOM     83  N   ASP A   7      -2.558  11.907   0.880  1.00  1.09           N  
ATOM     84  CA  ASP A   7      -1.840  12.553  -0.208  1.00  1.09           C  
ATOM     85  C   ASP A   7      -2.028  11.854  -1.577  1.00  1.09           C  
ATOM     86  O   ASP A   7      -1.232  10.991  -1.977  1.00  1.09           O  
ATOM     87  CB  ASP A   7      -0.356  12.627   0.197  1.00  1.09           C  
ATOM     88  CG  ASP A   7       0.552  13.376  -0.739  1.00  1.09           C  
ATOM     89  OD1 ASP A   7       0.183  13.610  -1.860  1.00  1.09           O  
ATOM     90  OD2 ASP A   7       1.651  13.726  -0.313  1.00  1.09           O  
ATOM     91  H   ASP A   7      -2.915  10.968   0.732  1.00  1.09           H  
ATOM     92  HA  ASP A   7      -2.220  13.570  -0.300  1.00  1.09           H  
ATOM     93 1HB  ASP A   7      -0.261  13.080   1.178  1.00  1.09           H  
ATOM     94 2HB  ASP A   7       0.025  11.608   0.286  1.00  1.09           H  
ATOM     95  N   GLN A   8      -3.037  12.296  -2.345  1.00  1.00           N  
ATOM     96  CA  GLN A   8      -3.292  11.687  -3.653  1.00  1.00           C  
ATOM     97  C   GLN A   8      -2.224  12.048  -4.681  1.00  1.00           C  
ATOM     98  O   GLN A   8      -2.064  11.356  -5.687  1.00  1.00           O  
ATOM     99  CB  GLN A   8      -4.699  12.005  -4.187  1.00  1.00           C  
ATOM    100  CG  GLN A   8      -5.772  11.298  -3.410  1.00  1.00           C  
ATOM    101  CD  GLN A   8      -7.182  11.473  -3.929  1.00  1.00           C  
ATOM    102  OE1 GLN A   8      -7.723  10.572  -4.608  1.00  1.00           O  
ATOM    103  NE2 GLN A   8      -7.794  12.616  -3.629  1.00  1.00           N  
ATOM    104  H   GLN A   8      -3.649  13.018  -1.992  1.00  1.00           H  
ATOM    105  HA  GLN A   8      -3.257  10.606  -3.517  1.00  1.00           H  
ATOM    106 1HB  GLN A   8      -4.881  13.079  -4.139  1.00  1.00           H  
ATOM    107 2HB  GLN A   8      -4.772  11.700  -5.233  1.00  1.00           H  
ATOM    108 1HG  GLN A   8      -5.533  10.268  -3.534  1.00  1.00           H  
ATOM    109 2HG  GLN A   8      -5.731  11.577  -2.356  1.00  1.00           H  
ATOM    110 1HE2 GLN A   8      -8.727  12.786  -3.948  1.00  1.00           H  
ATOM    111 2HE2 GLN A   8      -7.320  13.311  -3.085  1.00  1.00           H  
ATOM    112  N   TYR A   9      -1.490  13.133  -4.443  1.00  0.93           N  
ATOM    113  CA  TYR A   9      -0.406  13.510  -5.338  1.00  0.93           C  
ATOM    114  C   TYR A   9       0.603  12.373  -5.369  1.00  0.93           C  
ATOM    115  O   TYR A   9       1.036  11.937  -6.444  1.00  0.93           O  
ATOM    116  CB  TYR A   9       0.260  14.812  -4.913  1.00  0.93           C  
ATOM    117  CG  TYR A   9       1.427  15.202  -5.783  1.00  0.93           C  
ATOM    118  CD1 TYR A   9       1.208  15.808  -7.011  1.00  0.93           C  
ATOM    119  CD2 TYR A   9       2.719  14.946  -5.354  1.00  0.93           C  
ATOM    120  CE1 TYR A   9       2.282  16.162  -7.806  1.00  0.93           C  
ATOM    121  CE2 TYR A   9       3.793  15.299  -6.147  1.00  0.93           C  
ATOM    122  CZ  TYR A   9       3.577  15.906  -7.369  1.00  0.93           C  
ATOM    123  OH  TYR A   9       4.648  16.259  -8.160  1.00  0.93           O  
ATOM    124  H   TYR A   9      -1.643  13.669  -3.597  1.00  0.93           H  
ATOM    125  HA  TYR A   9      -0.804  13.634  -6.345  1.00  0.93           H  
ATOM    126 1HB  TYR A   9      -0.470  15.619  -4.933  1.00  0.93           H  
ATOM    127 2HB  TYR A   9       0.620  14.725  -3.897  1.00  0.93           H  
ATOM    128  HD1 TYR A   9       0.191  16.005  -7.347  1.00  0.93           H  
ATOM    129  HD2 TYR A   9       2.885  14.465  -4.387  1.00  0.93           H  
ATOM    130  HE1 TYR A   9       2.111  16.640  -8.770  1.00  0.93           H  
ATOM    131  HE2 TYR A   9       4.810  15.097  -5.810  1.00  0.93           H  
ATOM    132  HH  TYR A   9       5.464  15.997  -7.726  1.00  0.93           H  
ATOM    133  N   LYS A  10       0.996  11.892  -4.180  1.00  0.90           N  
ATOM    134  CA  LYS A  10       1.955  10.796  -4.129  1.00  0.90           C  
ATOM    135  C   LYS A  10       1.383   9.541  -4.768  1.00  0.90           C  
ATOM    136  O   LYS A  10       2.088   8.860  -5.509  1.00  0.90           O  
ATOM    137  CB  LYS A  10       2.406  10.522  -2.699  1.00  0.90           C  
ATOM    138  CG  LYS A  10       3.343  11.587  -2.153  1.00  0.90           C  
ATOM    139  CD  LYS A  10       3.794  11.270  -0.734  1.00  0.90           C  
ATOM    140  CE  LYS A  10       4.731  12.345  -0.207  1.00  0.90           C  
ATOM    141  NZ  LYS A  10       4.031  13.656  -0.101  1.00  0.90           N  
ATOM    142  H   LYS A  10       0.617  12.297  -3.314  1.00  0.90           H  
ATOM    143  HA  LYS A  10       2.836  11.090  -4.698  1.00  0.90           H  
ATOM    144 1HB  LYS A  10       1.528  10.483  -2.045  1.00  0.90           H  
ATOM    145 2HB  LYS A  10       2.906   9.556  -2.647  1.00  0.90           H  
ATOM    146 1HG  LYS A  10       4.221  11.643  -2.793  1.00  0.90           H  
ATOM    147 2HG  LYS A  10       2.849  12.554  -2.175  1.00  0.90           H  
ATOM    148 1HD  LYS A  10       2.915  11.226  -0.087  1.00  0.90           H  
ATOM    149 2HD  LYS A  10       4.298  10.305  -0.710  1.00  0.90           H  
ATOM    150 1HE  LYS A  10       5.088  12.054   0.778  1.00  0.90           H  
ATOM    151 2HE  LYS A  10       5.583  12.449  -0.877  1.00  0.90           H  
ATOM    152 1HZ  LYS A  10       4.641  14.363   0.252  1.00  0.90           H  
ATOM    153 2HZ  LYS A  10       3.677  13.935  -1.008  1.00  0.90           H  
ATOM    154 3HZ  LYS A  10       3.210  13.573   0.513  1.00  0.90           H  
ATOM    155  N   CYS A  11       0.097   9.247  -4.554  1.00  0.90           N  
ATOM    156  CA  CYS A  11      -0.484   8.082  -5.218  1.00  0.90           C  
ATOM    157  C   CYS A  11      -0.332   8.205  -6.727  1.00  0.90           C  
ATOM    158  O   CYS A  11       0.164   7.290  -7.391  1.00  0.90           O  
ATOM    159  CB  CYS A  11      -1.963   7.925  -4.865  1.00  0.90           C  
ATOM    160  SG  CYS A  11      -2.831   6.586  -5.757  1.00  0.90           S  
ATOM    161  H   CYS A  11      -0.462   9.817  -3.921  1.00  0.90           H  
ATOM    162  HA  CYS A  11       0.048   7.193  -4.884  1.00  0.90           H  
ATOM    163 1HB  CYS A  11      -2.057   7.740  -3.798  1.00  0.90           H  
ATOM    164 2HB  CYS A  11      -2.486   8.855  -5.077  1.00  0.90           H  
ATOM    165  N   ASN A  12      -0.723   9.358  -7.260  1.00  0.92           N  
ATOM    166  CA  ASN A  12      -0.625   9.628  -8.683  1.00  0.92           C  
ATOM    167  C   ASN A  12       0.812   9.457  -9.168  1.00  0.92           C  
ATOM    168  O   ASN A  12       1.056   8.789 -10.179  1.00  0.92           O  
ATOM    169  CB  ASN A  12      -1.162  11.023  -8.967  1.00  0.92           C  
ATOM    170  CG  ASN A  12      -1.289  11.385 -10.415  1.00  0.92           C  
ATOM    171  OD1 ASN A  12      -2.076  10.781 -11.156  1.00  0.92           O  
ATOM    172  ND2 ASN A  12      -0.535  12.371 -10.842  1.00  0.92           N  
ATOM    173  H   ASN A  12      -1.121  10.075  -6.655  1.00  0.92           H  
ATOM    174  HA  ASN A  12      -1.224   8.905  -9.212  1.00  0.92           H  
ATOM    175 1HB  ASN A  12      -2.147  11.114  -8.500  1.00  0.92           H  
ATOM    176 2HB  ASN A  12      -0.519  11.755  -8.487  1.00  0.92           H  
ATOM    177 1HD2 ASN A  12      -0.584  12.663 -11.799  1.00  0.92           H  
ATOM    178 2HD2 ASN A  12       0.090  12.831 -10.210  1.00  0.92           H  
ATOM    179  N   SER A  13       1.773  10.020  -8.429  1.00  0.98           N  
ATOM    180  CA  SER A  13       3.180   9.937  -8.803  1.00  0.98           C  
ATOM    181  C   SER A  13       3.661   8.486  -8.839  1.00  0.98           C  
ATOM    182  O   SER A  13       4.419   8.091  -9.739  1.00  0.98           O  
ATOM    183  CB  SER A  13       4.024  10.724  -7.815  1.00  0.98           C  
ATOM    184  OG  SER A  13       3.729  12.093  -7.865  1.00  0.98           O  
ATOM    185  H   SER A  13       1.515  10.553  -7.598  1.00  0.98           H  
ATOM    186  HA  SER A  13       3.297  10.369  -9.798  1.00  0.98           H  
ATOM    187 1HB  SER A  13       3.846  10.347  -6.811  1.00  0.98           H  
ATOM    188 2HB  SER A  13       5.076  10.567  -8.037  1.00  0.98           H  
ATOM    189  HG  SER A  13       2.807  12.173  -7.540  1.00  0.98           H  
ATOM    190  N   HIS A  14       3.217   7.676  -7.873  1.00  1.06           N  
ATOM    191  CA  HIS A  14       3.632   6.282  -7.829  1.00  1.06           C  
ATOM    192  C   HIS A  14       3.038   5.534  -9.017  1.00  1.06           C  
ATOM    193  O   HIS A  14       3.719   4.745  -9.683  1.00  1.06           O  
ATOM    194  CB  HIS A  14       3.206   5.618  -6.511  1.00  1.06           C  
ATOM    195  CG  HIS A  14       3.978   6.101  -5.299  1.00  1.06           C  
ATOM    196  ND1 HIS A  14       5.346   5.966  -5.188  1.00  1.06           N  
ATOM    197  CD2 HIS A  14       3.566   6.688  -4.151  1.00  1.06           C  
ATOM    198  CE1 HIS A  14       5.742   6.462  -4.027  1.00  1.06           C  
ATOM    199  NE2 HIS A  14       4.684   6.907  -3.378  1.00  1.06           N  
ATOM    200  H   HIS A  14       2.604   8.044  -7.143  1.00  1.06           H  
ATOM    201  HA  HIS A  14       4.717   6.220  -7.899  1.00  1.06           H  
ATOM    202 1HB  HIS A  14       2.142   5.812  -6.336  1.00  1.06           H  
ATOM    203 2HB  HIS A  14       3.331   4.547  -6.600  1.00  1.06           H  
ATOM    204  HD1 HIS A  14       5.955   5.557  -5.865  1.00  1.06           H  
ATOM    205  HD2 HIS A  14       2.583   6.979  -3.783  1.00  1.06           H  
ATOM    206  HE1 HIS A  14       6.796   6.450  -3.752  1.00  1.06           H  
ATOM    207  N   CYS A  15       1.783   5.818  -9.330  1.00  1.15           N  
ATOM    208  CA  CYS A  15       1.153   5.150 -10.453  1.00  1.15           C  
ATOM    209  C   CYS A  15       1.836   5.522 -11.765  1.00  1.15           C  
ATOM    210  O   CYS A  15       2.114   4.660 -12.603  1.00  1.15           O  
ATOM    211  CB  CYS A  15      -0.326   5.503 -10.502  1.00  1.15           C  
ATOM    212  SG  CYS A  15      -1.264   4.775  -9.158  1.00  1.15           S  
ATOM    213  H   CYS A  15       1.246   6.471  -8.766  1.00  1.15           H  
ATOM    214  HA  CYS A  15       1.240   4.078 -10.306  1.00  1.15           H  
ATOM    215 1HB  CYS A  15      -0.440   6.585 -10.445  1.00  1.15           H  
ATOM    216 2HB  CYS A  15      -0.759   5.176 -11.439  1.00  1.15           H  
ATOM    217  N   GLN A  16       2.200   6.788 -11.921  1.00  1.23           N  
ATOM    218  CA  GLN A  16       2.895   7.177 -13.133  1.00  1.23           C  
ATOM    219  C   GLN A  16       4.271   6.510 -13.204  1.00  1.23           C  
ATOM    220  O   GLN A  16       4.707   6.077 -14.277  1.00  1.23           O  
ATOM    221  CB  GLN A  16       2.987   8.697 -13.241  1.00  1.23           C  
ATOM    222  CG  GLN A  16       1.641   9.356 -13.512  1.00  1.23           C  
ATOM    223  CD  GLN A  16       1.716  10.864 -13.644  1.00  1.23           C  
ATOM    224  OE1 GLN A  16       2.607  11.535 -13.103  1.00  1.23           O  
ATOM    225  NE2 GLN A  16       0.769  11.415 -14.392  1.00  1.23           N  
ATOM    226  H   GLN A  16       1.960   7.485 -11.216  1.00  1.23           H  
ATOM    227  HA  GLN A  16       2.317   6.827 -13.979  1.00  1.23           H  
ATOM    228 1HB  GLN A  16       3.378   9.101 -12.305  1.00  1.23           H  
ATOM    229 2HB  GLN A  16       3.675   8.970 -14.038  1.00  1.23           H  
ATOM    230 1HG  GLN A  16       1.252   8.953 -14.449  1.00  1.23           H  
ATOM    231 2HG  GLN A  16       0.955   9.117 -12.700  1.00  1.23           H  
ATOM    232 1HE2 GLN A  16       0.748  12.402 -14.539  1.00  1.23           H  
ATOM    233 2HE2 GLN A  16       0.057  10.808 -14.812  1.00  1.23           H  
ATOM    234  N   SER A  17       4.939   6.371 -12.050  1.00  1.28           N  
ATOM    235  CA  SER A  17       6.260   5.756 -11.979  1.00  1.28           C  
ATOM    236  C   SER A  17       6.251   4.293 -12.438  1.00  1.28           C  
ATOM    237  O   SER A  17       7.264   3.792 -12.931  1.00  1.28           O  
ATOM    238  CB  SER A  17       6.799   5.842 -10.564  1.00  1.28           C  
ATOM    239  OG  SER A  17       7.004   7.183 -10.182  1.00  1.28           O  
ATOM    240  H   SER A  17       4.544   6.754 -11.192  1.00  1.28           H  
ATOM    241  HA  SER A  17       6.927   6.313 -12.636  1.00  1.28           H  
ATOM    242 1HB  SER A  17       6.110   5.367  -9.880  1.00  1.28           H  
ATOM    243 2HB  SER A  17       7.738   5.298 -10.506  1.00  1.28           H  
ATOM    244  HG  SER A  17       6.108   7.597 -10.169  1.00  1.28           H  
ATOM    245  N   ILE A  18       5.097   3.620 -12.329  1.00  1.29           N  
ATOM    246  CA  ILE A  18       4.995   2.224 -12.758  1.00  1.29           C  
ATOM    247  C   ILE A  18       4.395   2.070 -14.165  1.00  1.29           C  
ATOM    248  O   ILE A  18       4.068   0.953 -14.577  1.00  1.29           O  
ATOM    249  CB  ILE A  18       4.169   1.367 -11.774  1.00  1.29           C  
ATOM    250  CG1 ILE A  18       2.766   1.859 -11.738  1.00  1.29           C  
ATOM    251  CG2 ILE A  18       4.793   1.439 -10.384  1.00  1.29           C  
ATOM    252  CD1 ILE A  18       1.776   0.964 -11.038  1.00  1.29           C  
ATOM    253  H   ILE A  18       4.303   4.078 -11.874  1.00  1.29           H  
ATOM    254  HA  ILE A  18       6.000   1.808 -12.783  1.00  1.29           H  
ATOM    255  HB  ILE A  18       4.151   0.336 -12.116  1.00  1.29           H  
ATOM    256 1HG1 ILE A  18       2.783   2.793 -11.230  1.00  1.29           H  
ATOM    257 2HG1 ILE A  18       2.432   2.025 -12.760  1.00  1.29           H  
ATOM    258 1HG2 ILE A  18       4.211   0.834  -9.691  1.00  1.29           H  
ATOM    259 2HG2 ILE A  18       5.815   1.066 -10.424  1.00  1.29           H  
ATOM    260 3HG2 ILE A  18       4.799   2.475 -10.043  1.00  1.29           H  
ATOM    261 1HD1 ILE A  18       0.802   1.429 -11.065  1.00  1.29           H  
ATOM    262 2HD1 ILE A  18       1.729   0.003 -11.547  1.00  1.29           H  
ATOM    263 3HD1 ILE A  18       2.082   0.817 -10.006  1.00  1.29           H  
ATOM    264  N   GLY A  19       4.280   3.171 -14.921  1.00  1.26           N  
ATOM    265  CA  GLY A  19       3.792   3.085 -16.298  1.00  1.26           C  
ATOM    266  C   GLY A  19       2.300   3.363 -16.512  1.00  1.26           C  
ATOM    267  O   GLY A  19       1.766   3.054 -17.580  1.00  1.26           O  
ATOM    268  H   GLY A  19       4.541   4.087 -14.551  1.00  1.26           H  
ATOM    269 1HA  GLY A  19       4.363   3.791 -16.901  1.00  1.26           H  
ATOM    270 2HA  GLY A  19       4.028   2.098 -16.688  1.00  1.26           H  
ATOM    271  N   CYS A  20       1.625   3.908 -15.508  1.00  1.20           N  
ATOM    272  CA  CYS A  20       0.207   4.230 -15.620  1.00  1.20           C  
ATOM    273  C   CYS A  20       0.029   5.702 -15.969  1.00  1.20           C  
ATOM    274  O   CYS A  20       0.985   6.475 -15.926  1.00  1.20           O  
ATOM    275  CB  CYS A  20      -0.501   3.919 -14.317  1.00  1.20           C  
ATOM    276  SG  CYS A  20      -0.352   2.200 -13.826  1.00  1.20           S  
ATOM    277  H   CYS A  20       2.095   4.124 -14.636  1.00  1.20           H  
ATOM    278  HA  CYS A  20      -0.233   3.631 -16.413  1.00  1.20           H  
ATOM    279 1HB  CYS A  20      -0.105   4.536 -13.531  1.00  1.20           H  
ATOM    280 2HB  CYS A  20      -1.557   4.155 -14.411  1.00  1.20           H  
ATOM    281  N   ARG A  21      -1.175   6.114 -16.352  1.00  1.14           N  
ATOM    282  CA  ARG A  21      -1.357   7.534 -16.636  1.00  1.14           C  
ATOM    283  C   ARG A  21      -1.637   8.313 -15.372  1.00  1.14           C  
ATOM    284  O   ARG A  21      -1.213   9.465 -15.231  1.00  1.14           O  
ATOM    285  CB  ARG A  21      -2.500   7.796 -17.582  1.00  1.14           C  
ATOM    286  CG  ARG A  21      -2.713   9.274 -17.906  1.00  1.14           C  
ATOM    287  CD  ARG A  21      -3.820   9.459 -18.857  1.00  1.14           C  
ATOM    288  NE  ARG A  21      -5.060   8.979 -18.300  1.00  1.14           N  
ATOM    289  CZ  ARG A  21      -5.882   9.648 -17.472  1.00  1.14           C  
ATOM    290  NH1 ARG A  21      -5.623  10.884 -17.098  1.00  1.14           N  
ATOM    291  NH2 ARG A  21      -6.962   9.025 -17.048  1.00  1.14           N  
ATOM    292  H   ARG A  21      -1.970   5.471 -16.389  1.00  1.14           H  
ATOM    293  HA  ARG A  21      -0.443   7.918 -17.088  1.00  1.14           H  
ATOM    294 1HB  ARG A  21      -2.350   7.253 -18.514  1.00  1.14           H  
ATOM    295 2HB  ARG A  21      -3.427   7.437 -17.131  1.00  1.14           H  
ATOM    296 1HG  ARG A  21      -2.955   9.810 -16.988  1.00  1.14           H  
ATOM    297 2HG  ARG A  21      -1.804   9.690 -18.342  1.00  1.14           H  
ATOM    298 1HD  ARG A  21      -3.936  10.515 -19.092  1.00  1.14           H  
ATOM    299 2HD  ARG A  21      -3.619   8.899 -19.769  1.00  1.14           H  
ATOM    300  HE  ARG A  21      -5.338   8.016 -18.516  1.00  1.14           H  
ATOM    301 1HH1 ARG A  21      -4.790  11.344 -17.433  1.00  1.14           H  
ATOM    302 2HH1 ARG A  21      -6.255  11.365 -16.478  1.00  1.14           H  
ATOM    303 1HH2 ARG A  21      -7.108   8.050 -17.373  1.00  1.14           H  
ATOM    304 2HH2 ARG A  21      -7.612   9.475 -16.429  1.00  1.14           H  
ATOM    305  N   ALA A  22      -2.391   7.707 -14.462  1.00  1.10           N  
ATOM    306  CA  ALA A  22      -2.781   8.438 -13.266  1.00  1.10           C  
ATOM    307  C   ALA A  22      -3.102   7.533 -12.096  1.00  1.10           C  
ATOM    308  O   ALA A  22      -3.249   6.316 -12.258  1.00  1.10           O  
ATOM    309  CB  ALA A  22      -3.983   9.315 -13.567  1.00  1.10           C  
ATOM    310  H   ALA A  22      -2.719   6.754 -14.631  1.00  1.10           H  
ATOM    311  HA  ALA A  22      -1.941   9.067 -12.976  1.00  1.10           H  
ATOM    312 1HB  ALA A  22      -4.245   9.888 -12.678  1.00  1.10           H  
ATOM    313 2HB  ALA A  22      -3.739   9.999 -14.379  1.00  1.10           H  
ATOM    314 3HB  ALA A  22      -4.823   8.695 -13.857  1.00  1.10           H  
ATOM    315  N   GLY A  23      -3.190   8.141 -10.911  1.00  1.09           N  
ATOM    316  CA  GLY A  23      -3.583   7.425  -9.700  1.00  1.09           C  
ATOM    317  C   GLY A  23      -4.471   8.250  -8.782  1.00  1.09           C  
ATOM    318  O   GLY A  23      -4.491   9.481  -8.845  1.00  1.09           O  
ATOM    319  H   GLY A  23      -2.986   9.138 -10.866  1.00  1.09           H  
ATOM    320 1HA  GLY A  23      -4.105   6.516  -9.980  1.00  1.09           H  
ATOM    321 2HA  GLY A  23      -2.701   7.129  -9.146  1.00  1.09           H  
ATOM    322  N   TYR A  24      -5.223   7.545  -7.946  1.00  1.13           N  
ATOM    323  CA  TYR A  24      -6.153   8.135  -6.985  1.00  1.13           C  
ATOM    324  C   TYR A  24      -6.448   7.193  -5.827  1.00  1.13           C  
ATOM    325  O   TYR A  24      -6.129   6.003  -5.889  1.00  1.13           O  
ATOM    326  CB  TYR A  24      -7.433   8.494  -7.711  1.00  1.13           C  
ATOM    327  CG  TYR A  24      -8.085   7.273  -8.362  1.00  1.13           C  
ATOM    328  CD1 TYR A  24      -9.063   6.555  -7.693  1.00  1.13           C  
ATOM    329  CD2 TYR A  24      -7.678   6.868  -9.637  1.00  1.13           C  
ATOM    330  CE1 TYR A  24      -9.642   5.451  -8.290  1.00  1.13           C  
ATOM    331  CE2 TYR A  24      -8.254   5.768 -10.228  1.00  1.13           C  
ATOM    332  CZ  TYR A  24      -9.235   5.061  -9.566  1.00  1.13           C  
ATOM    333  OH  TYR A  24      -9.819   3.967 -10.165  1.00  1.13           O  
ATOM    334  H   TYR A  24      -5.141   6.529  -7.999  1.00  1.13           H  
ATOM    335  HA  TYR A  24      -5.703   9.038  -6.570  1.00  1.13           H  
ATOM    336 1HB  TYR A  24      -8.145   8.933  -7.007  1.00  1.13           H  
ATOM    337 2HB  TYR A  24      -7.229   9.232  -8.485  1.00  1.13           H  
ATOM    338  HD1 TYR A  24      -9.376   6.866  -6.699  1.00  1.13           H  
ATOM    339  HD2 TYR A  24      -6.906   7.424 -10.169  1.00  1.13           H  
ATOM    340  HE1 TYR A  24     -10.414   4.892  -7.762  1.00  1.13           H  
ATOM    341  HE2 TYR A  24      -7.938   5.460 -11.218  1.00  1.13           H  
ATOM    342  HH  TYR A  24      -9.445   3.846 -11.044  1.00  1.13           H  
ATOM    343  N   CYS A  25      -7.076   7.692  -4.769  1.00  1.21           N  
ATOM    344  CA  CYS A  25      -7.378   6.755  -3.690  1.00  1.21           C  
ATOM    345  C   CYS A  25      -8.725   6.066  -3.812  1.00  1.21           C  
ATOM    346  O   CYS A  25      -9.730   6.651  -4.221  1.00  1.21           O  
ATOM    347  CB  CYS A  25      -7.326   7.438  -2.327  1.00  1.21           C  
ATOM    348  SG  CYS A  25      -5.766   8.111  -1.907  1.00  1.21           S  
ATOM    349  H   CYS A  25      -7.326   8.683  -4.714  1.00  1.21           H  
ATOM    350  HA  CYS A  25      -6.636   5.963  -3.709  1.00  1.21           H  
ATOM    351 1HB  CYS A  25      -8.055   8.246  -2.302  1.00  1.21           H  
ATOM    352 2HB  CYS A  25      -7.605   6.718  -1.554  1.00  1.21           H  
ATOM    353  N   ASP A  26      -8.717   4.811  -3.393  1.00  1.35           N  
ATOM    354  CA  ASP A  26      -9.864   3.933  -3.267  1.00  1.35           C  
ATOM    355  C   ASP A  26     -10.387   3.943  -1.850  1.00  1.35           C  
ATOM    356  O   ASP A  26      -9.724   3.462  -0.924  1.00  1.35           O  
ATOM    357  CB  ASP A  26      -9.497   2.517  -3.688  1.00  1.35           C  
ATOM    358  CG  ASP A  26     -10.620   1.448  -3.591  1.00  1.35           C  
ATOM    359  OD1 ASP A  26     -11.632   1.659  -2.913  1.00  1.35           O  
ATOM    360  OD2 ASP A  26     -10.427   0.397  -4.186  1.00  1.35           O  
ATOM    361  H   ASP A  26      -7.816   4.425  -3.122  1.00  1.35           H  
ATOM    362  HA  ASP A  26     -10.650   4.299  -3.929  1.00  1.35           H  
ATOM    363 1HB  ASP A  26      -9.145   2.548  -4.710  1.00  1.35           H  
ATOM    364 2HB  ASP A  26      -8.667   2.199  -3.089  1.00  1.35           H  
ATOM    365  N   ALA A  27     -11.558   4.549  -1.675  1.00  1.51           N  
ATOM    366  CA  ALA A  27     -12.190   4.681  -0.374  1.00  1.51           C  
ATOM    367  C   ALA A  27     -13.472   3.866  -0.333  1.00  1.51           C  
ATOM    368  O   ALA A  27     -14.413   4.199   0.390  1.00  1.51           O  
ATOM    369  CB  ALA A  27     -12.467   6.136  -0.052  1.00  1.51           C  
ATOM    370  H   ALA A  27     -12.029   4.925  -2.487  1.00  1.51           H  
ATOM    371  HA  ALA A  27     -11.525   4.269   0.365  1.00  1.51           H  
ATOM    372 1HB  ALA A  27     -12.922   6.208   0.935  1.00  1.51           H  
ATOM    373 2HB  ALA A  27     -11.530   6.694  -0.062  1.00  1.51           H  
ATOM    374 3HB  ALA A  27     -13.144   6.549  -0.798  1.00  1.51           H  
ATOM    375  N   VAL A  28     -13.501   2.809  -1.138  1.00  1.67           N  
ATOM    376  CA  VAL A  28     -14.626   1.892  -1.208  1.00  1.67           C  
ATOM    377  C   VAL A  28     -14.233   0.583  -0.536  1.00  1.67           C  
ATOM    378  O   VAL A  28     -14.957   0.051   0.308  1.00  1.67           O  
ATOM    379  CB  VAL A  28     -15.010   1.640  -2.672  1.00  1.67           C  
ATOM    380  CG1 VAL A  28     -16.135   0.620  -2.754  1.00  1.67           C  
ATOM    381  CG2 VAL A  28     -15.400   2.959  -3.306  1.00  1.67           C  
ATOM    382  H   VAL A  28     -12.687   2.600  -1.725  1.00  1.67           H  
ATOM    383  HA  VAL A  28     -15.476   2.324  -0.682  1.00  1.67           H  
ATOM    384  HB  VAL A  28     -14.150   1.223  -3.203  1.00  1.67           H  
ATOM    385 1HG1 VAL A  28     -16.386   0.441  -3.798  1.00  1.67           H  
ATOM    386 2HG1 VAL A  28     -15.809  -0.313  -2.294  1.00  1.67           H  
ATOM    387 3HG1 VAL A  28     -17.010   1.000  -2.228  1.00  1.67           H  
ATOM    388 1HG2 VAL A  28     -15.660   2.797  -4.350  1.00  1.67           H  
ATOM    389 2HG2 VAL A  28     -16.255   3.376  -2.776  1.00  1.67           H  
ATOM    390 3HG2 VAL A  28     -14.560   3.650  -3.244  1.00  1.67           H  
ATOM    391  N   THR A  29     -13.074   0.068  -0.923  1.00  1.76           N  
ATOM    392  CA  THR A  29     -12.528  -1.165  -0.367  1.00  1.76           C  
ATOM    393  C   THR A  29     -12.312  -1.065   1.149  1.00  1.76           C  
ATOM    394  O   THR A  29     -11.899  -0.026   1.672  1.00  1.76           O  
ATOM    395  CB  THR A  29     -11.182  -1.496  -0.991  1.00  1.76           C  
ATOM    396  OG1 THR A  29     -10.740  -2.782  -0.518  1.00  1.76           O  
ATOM    397  CG2 THR A  29     -10.219  -0.448  -0.552  1.00  1.76           C  
ATOM    398  H   THR A  29     -12.540   0.561  -1.651  1.00  1.76           H  
ATOM    399  HA  THR A  29     -13.228  -1.975  -0.565  1.00  1.76           H  
ATOM    400  HB  THR A  29     -11.249  -1.506  -2.079  1.00  1.76           H  
ATOM    401  HG1 THR A  29     -10.596  -2.733   0.436  1.00  1.76           H  
ATOM    402 1HG2 THR A  29      -9.249  -0.664  -0.949  1.00  1.76           H  
ATOM    403 2HG2 THR A  29     -10.546   0.529  -0.891  1.00  1.76           H  
ATOM    404 3HG2 THR A  29     -10.187  -0.455   0.519  1.00  1.76           H  
ATOM    405  N   LEU A  30     -12.524  -2.161   1.869  1.00  1.74           N  
ATOM    406  CA  LEU A  30     -12.321  -2.142   3.320  1.00  1.74           C  
ATOM    407  C   LEU A  30     -10.843  -2.275   3.711  1.00  1.74           C  
ATOM    408  O   LEU A  30     -10.418  -3.303   4.237  1.00  1.74           O  
ATOM    409  CB  LEU A  30     -13.125  -3.268   3.971  1.00  1.74           C  
ATOM    410  CG  LEU A  30     -14.643  -3.190   3.764  1.00  1.74           C  
ATOM    411  CD1 LEU A  30     -15.303  -4.410   4.393  1.00  1.74           C  
ATOM    412  CD2 LEU A  30     -15.164  -1.900   4.379  1.00  1.74           C  
ATOM    413  H   LEU A  30     -12.851  -3.002   1.413  1.00  1.74           H  
ATOM    414  HA  LEU A  30     -12.689  -1.189   3.701  1.00  1.74           H  
ATOM    415 1HB  LEU A  30     -12.781  -4.219   3.568  1.00  1.74           H  
ATOM    416 2HB  LEU A  30     -12.932  -3.258   5.043  1.00  1.74           H  
ATOM    417  HG  LEU A  30     -14.869  -3.196   2.697  1.00  1.74           H  
ATOM    418 1HD1 LEU A  30     -16.381  -4.360   4.241  1.00  1.74           H  
ATOM    419 2HD1 LEU A  30     -14.913  -5.315   3.928  1.00  1.74           H  
ATOM    420 3HD1 LEU A  30     -15.089  -4.430   5.461  1.00  1.74           H  
ATOM    421 1HD2 LEU A  30     -16.242  -1.834   4.230  1.00  1.74           H  
ATOM    422 2HD2 LEU A  30     -14.943  -1.889   5.447  1.00  1.74           H  
ATOM    423 3HD2 LEU A  30     -14.678  -1.048   3.898  1.00  1.74           H  
ATOM    424  N   TRP A  31     -10.098  -1.202   3.432  1.00  1.59           N  
ATOM    425  CA  TRP A  31      -8.646  -1.007   3.608  1.00  1.59           C  
ATOM    426  C   TRP A  31      -8.159  -0.067   2.517  1.00  1.59           C  
ATOM    427  O   TRP A  31      -7.956  -0.474   1.375  1.00  1.59           O  
ATOM    428  CB  TRP A  31      -7.863  -2.328   3.573  1.00  1.59           C  
ATOM    429  CG  TRP A  31      -6.382  -2.171   3.653  1.00  1.59           C  
ATOM    430  CD1 TRP A  31      -5.634  -2.036   4.786  1.00  1.59           C  
ATOM    431  CD2 TRP A  31      -5.448  -2.186   2.553  1.00  1.59           C  
ATOM    432  NE1 TRP A  31      -4.301  -1.949   4.465  1.00  1.59           N  
ATOM    433  CE2 TRP A  31      -4.170  -2.041   3.099  1.00  1.59           C  
ATOM    434  CE3 TRP A  31      -5.591  -2.319   1.168  1.00  1.59           C  
ATOM    435  CZ2 TRP A  31      -3.034  -2.017   2.307  1.00  1.59           C  
ATOM    436  CZ3 TRP A  31      -4.448  -2.304   0.377  1.00  1.59           C  
ATOM    437  CH2 TRP A  31      -3.208  -2.153   0.932  1.00  1.59           C  
ATOM    438  H   TRP A  31     -10.621  -0.441   2.998  1.00  1.59           H  
ATOM    439  HA  TRP A  31      -8.469  -0.533   4.573  1.00  1.59           H  
ATOM    440 1HB  TRP A  31      -8.126  -2.936   4.430  1.00  1.59           H  
ATOM    441 2HB  TRP A  31      -8.112  -2.887   2.672  1.00  1.59           H  
ATOM    442  HD1 TRP A  31      -6.036  -2.003   5.795  1.00  1.59           H  
ATOM    443  HE1 TRP A  31      -3.542  -1.842   5.120  1.00  1.59           H  
ATOM    444  HE3 TRP A  31      -6.577  -2.437   0.722  1.00  1.59           H  
ATOM    445  HZ2 TRP A  31      -2.036  -1.903   2.728  1.00  1.59           H  
ATOM    446  HZ3 TRP A  31      -4.562  -2.412  -0.700  1.00  1.59           H  
ATOM    447  HH2 TRP A  31      -2.336  -2.144   0.279  1.00  1.59           H  
ATOM    448  N   LEU A  32      -7.955   1.190   2.885  1.00  1.38           N  
ATOM    449  CA  LEU A  32      -7.714   2.253   1.914  1.00  1.38           C  
ATOM    450  C   LEU A  32      -6.477   1.996   1.081  1.00  1.38           C  
ATOM    451  O   LEU A  32      -5.441   1.577   1.603  1.00  1.38           O  
ATOM    452  CB  LEU A  32      -7.554   3.577   2.663  1.00  1.38           C  
ATOM    453  CG  LEU A  32      -8.810   4.015   3.423  1.00  1.38           C  
ATOM    454  CD1 LEU A  32      -8.529   5.261   4.225  1.00  1.38           C  
ATOM    455  CD2 LEU A  32      -9.900   4.236   2.447  1.00  1.38           C  
ATOM    456  H   LEU A  32      -8.058   1.433   3.859  1.00  1.38           H  
ATOM    457  HA  LEU A  32      -8.574   2.315   1.244  1.00  1.38           H  
ATOM    458 1HB  LEU A  32      -6.737   3.486   3.375  1.00  1.38           H  
ATOM    459 2HB  LEU A  32      -7.302   4.358   1.943  1.00  1.38           H  
ATOM    460  HG  LEU A  32      -9.104   3.228   4.117  1.00  1.38           H  
ATOM    461 1HD1 LEU A  32      -9.427   5.556   4.767  1.00  1.38           H  
ATOM    462 2HD1 LEU A  32      -7.726   5.066   4.935  1.00  1.38           H  
ATOM    463 3HD1 LEU A  32      -8.241   6.053   3.557  1.00  1.38           H  
ATOM    464 1HD2 LEU A  32     -10.810   4.533   2.968  1.00  1.38           H  
ATOM    465 2HD2 LEU A  32      -9.607   5.022   1.747  1.00  1.38           H  
ATOM    466 3HD2 LEU A  32     -10.078   3.305   1.899  1.00  1.38           H  
ATOM    467  N   ARG A  33      -6.575   2.283  -0.219  1.00  1.16           N  
ATOM    468  CA  ARG A  33      -5.434   2.021  -1.094  1.00  1.16           C  
ATOM    469  C   ARG A  33      -5.310   2.909  -2.327  1.00  1.16           C  
ATOM    470  O   ARG A  33      -6.259   3.557  -2.765  1.00  1.16           O  
ATOM    471  CB  ARG A  33      -5.504   0.575  -1.540  1.00  1.16           C  
ATOM    472  CG  ARG A  33      -6.706   0.275  -2.381  1.00  1.16           C  
ATOM    473  CD  ARG A  33      -6.855  -1.156  -2.729  1.00  1.16           C  
ATOM    474  NE  ARG A  33      -8.094  -1.380  -3.481  1.00  1.16           N  
ATOM    475  CZ  ARG A  33      -8.558  -2.558  -3.905  1.00  1.16           C  
ATOM    476  NH1 ARG A  33      -7.890  -3.678  -3.698  1.00  1.16           N  
ATOM    477  NH2 ARG A  33      -9.711  -2.555  -4.531  1.00  1.16           N  
ATOM    478  H   ARG A  33      -7.467   2.634  -0.583  1.00  1.16           H  
ATOM    479  HA  ARG A  33      -4.528   2.151  -0.501  1.00  1.16           H  
ATOM    480 1HB  ARG A  33      -4.608   0.299  -2.093  1.00  1.16           H  
ATOM    481 2HB  ARG A  33      -5.569  -0.045  -0.666  1.00  1.16           H  
ATOM    482 1HG  ARG A  33      -7.586   0.589  -1.835  1.00  1.16           H  
ATOM    483 2HG  ARG A  33      -6.637   0.840  -3.314  1.00  1.16           H  
ATOM    484 1HD  ARG A  33      -6.016  -1.477  -3.341  1.00  1.16           H  
ATOM    485 2HD  ARG A  33      -6.898  -1.750  -1.816  1.00  1.16           H  
ATOM    486  HE  ARG A  33      -8.702  -0.568  -3.687  1.00  1.16           H  
ATOM    487 1HH1 ARG A  33      -7.007  -3.656  -3.212  1.00  1.16           H  
ATOM    488 2HH1 ARG A  33      -8.265  -4.556  -4.025  1.00  1.16           H  
ATOM    489 1HH2 ARG A  33     -10.195  -1.642  -4.641  1.00  1.16           H  
ATOM    490 2HH2 ARG A  33     -10.118  -3.410  -4.870  1.00  1.16           H  
ATOM    491  N   CYS A  34      -4.105   2.916  -2.888  1.00  0.98           N  
ATOM    492  CA  CYS A  34      -3.808   3.635  -4.125  1.00  0.98           C  
ATOM    493  C   CYS A  34      -4.153   2.806  -5.350  1.00  0.98           C  
ATOM    494  O   CYS A  34      -3.661   1.681  -5.512  1.00  0.98           O  
ATOM    495  CB  CYS A  34      -2.326   4.025  -4.144  1.00  0.98           C  
ATOM    496  SG  CYS A  34      -1.733   4.880  -5.602  1.00  0.98           S  
ATOM    497  H   CYS A  34      -3.366   2.384  -2.452  1.00  0.98           H  
ATOM    498  HA  CYS A  34      -4.416   4.535  -4.161  1.00  0.98           H  
ATOM    499 1HB  CYS A  34      -2.113   4.660  -3.288  1.00  0.98           H  
ATOM    500 2HB  CYS A  34      -1.733   3.126  -4.027  1.00  0.98           H  
ATOM    501  N   THR A  35      -5.015   3.360  -6.196  1.00  0.86           N  
ATOM    502  CA  THR A  35      -5.450   2.708  -7.416  1.00  0.86           C  
ATOM    503  C   THR A  35      -4.914   3.449  -8.613  1.00  0.86           C  
ATOM    504  O   THR A  35      -4.951   4.679  -8.685  1.00  0.86           O  
ATOM    505  CB  THR A  35      -6.978   2.590  -7.503  1.00  0.86           C  
ATOM    506  OG1 THR A  35      -7.450   1.787  -6.417  1.00  0.86           O  
ATOM    507  CG2 THR A  35      -7.406   1.966  -8.817  1.00  0.86           C  
ATOM    508  H   THR A  35      -5.378   4.291  -5.989  1.00  0.86           H  
ATOM    509  HA  THR A  35      -5.039   1.701  -7.441  1.00  0.86           H  
ATOM    510  HB  THR A  35      -7.417   3.586  -7.417  1.00  0.86           H  
ATOM    511  HG1 THR A  35      -8.392   1.625  -6.531  1.00  0.86           H  
ATOM    512 1HG2 THR A  35      -8.493   1.896  -8.842  1.00  0.86           H  
ATOM    513 2HG2 THR A  35      -7.071   2.582  -9.649  1.00  0.86           H  
ATOM    514 3HG2 THR A  35      -6.975   0.970  -8.907  1.00  0.86           H  
ATOM    515  N   CYS A  36      -4.370   2.688  -9.540  1.00  0.84           N  
ATOM    516  CA  CYS A  36      -3.782   3.259 -10.722  1.00  0.84           C  
ATOM    517  C   CYS A  36      -4.695   3.033 -11.904  1.00  0.84           C  
ATOM    518  O   CYS A  36      -5.477   2.079 -11.904  1.00  0.84           O  
ATOM    519  CB  CYS A  36      -2.431   2.622 -10.956  1.00  0.84           C  
ATOM    520  SG  CYS A  36      -1.286   2.790  -9.573  1.00  0.84           S  
ATOM    521  H   CYS A  36      -4.374   1.687  -9.421  1.00  0.84           H  
ATOM    522  HA  CYS A  36      -3.667   4.328 -10.595  1.00  0.84           H  
ATOM    523 1HB  CYS A  36      -2.539   1.568 -11.201  1.00  0.84           H  
ATOM    524 2HB  CYS A  36      -1.993   3.120 -11.785  1.00  0.84           H  
ATOM    525  N   THR A  37      -4.579   3.874 -12.925  1.00  0.91           N  
ATOM    526  CA  THR A  37      -5.414   3.703 -14.102  1.00  0.91           C  
ATOM    527  C   THR A  37      -4.675   3.948 -15.411  1.00  0.91           C  
ATOM    528  O   THR A  37      -3.699   4.722 -15.495  1.00  0.91           O  
ATOM    529  CB  THR A  37      -6.643   4.626 -14.032  1.00  0.91           C  
ATOM    530  OG1 THR A  37      -7.569   4.294 -15.098  1.00  0.91           O  
ATOM    531  CG2 THR A  37      -6.222   6.083 -14.161  1.00  0.91           C  
ATOM    532  H   THR A  37      -3.941   4.663 -12.845  1.00  0.91           H  
ATOM    533  HA  THR A  37      -5.767   2.672 -14.120  1.00  0.91           H  
ATOM    534  HB  THR A  37      -7.140   4.474 -13.083  1.00  0.91           H  
ATOM    535  HG1 THR A  37      -7.204   4.522 -15.993  1.00  0.91           H  
ATOM    536 1HG2 THR A  37      -7.099   6.724 -14.104  1.00  0.91           H  
ATOM    537 2HG2 THR A  37      -5.544   6.326 -13.355  1.00  0.91           H  
ATOM    538 3HG2 THR A  37      -5.723   6.237 -15.121  1.00  0.91           H  
ATOM    539  N   ASP A  38      -5.217   3.300 -16.448  1.00  1.10           N  
ATOM    540  CA  ASP A  38      -4.714   3.324 -17.819  1.00  1.10           C  
ATOM    541  C   ASP A  38      -3.296   2.760 -17.832  1.00  1.10           C  
ATOM    542  O   ASP A  38      -2.389   3.292 -18.470  1.00  1.10           O  
ATOM    543  CB  ASP A  38      -4.737   4.744 -18.351  1.00  1.10           C  
ATOM    544  CG  ASP A  38      -6.100   5.370 -18.121  1.00  1.10           C  
ATOM    545  OD1 ASP A  38      -6.993   4.643 -17.771  1.00  1.10           O  
ATOM    546  OD2 ASP A  38      -6.242   6.561 -18.254  1.00  1.10           O  
ATOM    547  H   ASP A  38      -6.028   2.727 -16.251  1.00  1.10           H  
ATOM    548  HA  ASP A  38      -5.346   2.694 -18.445  1.00  1.10           H  
ATOM    549 1HB  ASP A  38      -3.977   5.327 -17.875  1.00  1.10           H  
ATOM    550 2HB  ASP A  38      -4.523   4.738 -19.420  1.00  1.10           H  
ATOM    551  N   CYS A  39      -3.151   1.670 -17.086  1.00  1.46           N  
ATOM    552  CA  CYS A  39      -1.911   0.947 -16.869  1.00  1.46           C  
ATOM    553  C   CYS A  39      -1.712  -0.249 -17.771  1.00  1.46           C  
ATOM    554  O   CYS A  39      -2.682  -0.903 -18.175  1.00  1.46           O  
ATOM    555  CB  CYS A  39      -1.958   0.328 -15.486  1.00  1.46           C  
ATOM    556  SG  CYS A  39      -2.190   1.434 -14.179  1.00  1.46           S  
ATOM    557  H   CYS A  39      -3.974   1.332 -16.614  1.00  1.46           H  
ATOM    558  HA  CYS A  39      -1.073   1.628 -16.986  1.00  1.46           H  
ATOM    559 1HB  CYS A  39      -2.756  -0.399 -15.453  1.00  1.46           H  
ATOM    560 2HB  CYS A  39      -1.032  -0.201 -15.305  1.00  1.46           H  
ATOM    561  N   ASN A  40      -0.445  -0.602 -17.990  1.00  2.05           N  
ATOM    562  CA  ASN A  40      -0.119  -1.899 -18.583  1.00  2.05           C  
ATOM    563  C   ASN A  40      -0.025  -2.853 -17.391  1.00  2.05           C  
ATOM    564  O   ASN A  40      -0.534  -3.976 -17.387  1.00  2.05           O  
ATOM    565  CB  ASN A  40       1.172  -1.836 -19.367  1.00  2.05           C  
ATOM    566  CG  ASN A  40       1.045  -0.993 -20.603  1.00  2.05           C  
ATOM    567  OD1 ASN A  40      -0.031  -0.903 -21.208  1.00  2.05           O  
ATOM    568  ND2 ASN A  40       2.123  -0.367 -20.991  1.00  2.05           N  
ATOM    569  H   ASN A  40       0.296   0.025 -17.699  1.00  2.05           H  
ATOM    570  HA  ASN A  40      -0.932  -2.234 -19.229  1.00  2.05           H  
ATOM    571 1HB  ASN A  40       1.963  -1.424 -18.738  1.00  2.05           H  
ATOM    572 2HB  ASN A  40       1.473  -2.843 -19.655  1.00  2.05           H  
ATOM    573 1HD2 ASN A  40       2.100   0.213 -21.804  1.00  2.05           H  
ATOM    574 2HD2 ASN A  40       2.971  -0.464 -20.470  1.00  2.05           H  
ATOM    575  N   GLY A  41       0.576  -2.335 -16.323  1.00  2.89           N  
ATOM    576  CA  GLY A  41       0.733  -3.026 -15.051  1.00  2.89           C  
ATOM    577  C   GLY A  41      -0.576  -2.877 -14.291  1.00  2.89           C  
ATOM    578  O   GLY A  41      -0.666  -2.119 -13.324  1.00  2.89           O  
ATOM    579  H   GLY A  41       0.956  -1.407 -16.401  1.00  2.89           H  
ATOM    580 1HA  GLY A  41       0.958  -4.080 -15.218  1.00  2.89           H  
ATOM    581 2HA  GLY A  41       1.554  -2.587 -14.484  1.00  2.89           H  
ATOM    582  N   LYS A  42      -1.610  -3.566 -14.760  1.00  3.93           N  
ATOM    583  CA  LYS A  42      -2.977  -3.369 -14.264  1.00  3.93           C  
ATOM    584  C   LYS A  42      -3.253  -3.949 -12.875  1.00  3.93           C  
ATOM    585  O   LYS A  42      -4.081  -4.850 -12.731  1.00  3.93           O  
ATOM    586  CB  LYS A  42      -3.964  -4.004 -15.249  1.00  3.93           C  
ATOM    587  CG  LYS A  42      -3.974  -3.382 -16.647  1.00  3.93           C  
ATOM    588  CD  LYS A  42      -5.029  -4.031 -17.533  1.00  3.93           C  
ATOM    589  CE  LYS A  42      -4.887  -3.630 -19.011  1.00  3.93           C  
ATOM    590  NZ  LYS A  42      -4.978  -2.170 -19.227  1.00  3.93           N  
ATOM    591  H   LYS A  42      -1.432  -4.178 -15.557  1.00  3.93           H  
ATOM    592  HA  LYS A  42      -3.167  -2.299 -14.211  1.00  3.93           H  
ATOM    593 1HB  LYS A  42      -3.731  -5.062 -15.359  1.00  3.93           H  
ATOM    594 2HB  LYS A  42      -4.973  -3.931 -14.846  1.00  3.93           H  
ATOM    595 1HG  LYS A  42      -4.182  -2.316 -16.568  1.00  3.93           H  
ATOM    596 2HG  LYS A  42      -3.002  -3.504 -17.112  1.00  3.93           H  
ATOM    597 1HD  LYS A  42      -4.943  -5.113 -17.453  1.00  3.93           H  
ATOM    598 2HD  LYS A  42      -6.018  -3.737 -17.185  1.00  3.93           H  
ATOM    599 1HE  LYS A  42      -3.924  -3.980 -19.385  1.00  3.93           H  
ATOM    600 2HE  LYS A  42      -5.683  -4.115 -19.573  1.00  3.93           H  
ATOM    601 1HZ  LYS A  42      -4.883  -1.968 -20.208  1.00  3.93           H  
ATOM    602 2HZ  LYS A  42      -5.862  -1.825 -18.895  1.00  3.93           H  
ATOM    603 3HZ  LYS A  42      -4.201  -1.705 -18.719  1.00  3.93           H  
ATOM    604  N   LYS A  43      -2.599  -3.357 -11.876  1.00  5.00           N  
ATOM    605  CA  LYS A  43      -2.677  -3.714 -10.462  1.00  5.00           C  
ATOM    606  C   LYS A  43      -2.734  -5.222 -10.235  1.00  5.00           C  
ATOM    607  O   LYS A  43      -1.792  -5.928 -10.603  1.00  5.00           O  
ATOM    608  OXT LYS A  43      -3.490  -5.645  -9.362  1.00  5.00           O  
ATOM    609  CB  LYS A  43      -3.879  -3.014  -9.808  1.00  5.00           C  
ATOM    610  CG  LYS A  43      -3.788  -1.462  -9.806  1.00  5.00           C  
ATOM    611  CD  LYS A  43      -2.648  -0.956  -8.902  1.00  5.00           C  
ATOM    612  CE  LYS A  43      -3.005  -1.051  -7.413  1.00  5.00           C  
ATOM    613  NZ  LYS A  43      -1.904  -0.536  -6.538  1.00  5.00           N  
ATOM    614  H   LYS A  43      -1.954  -2.622 -12.155  1.00  5.00           H  
ATOM    615  HA  LYS A  43      -1.773  -3.347  -9.976  1.00  5.00           H  
ATOM    616 1HB  LYS A  43      -4.794  -3.299 -10.332  1.00  5.00           H  
ATOM    617 2HB  LYS A  43      -3.977  -3.348  -8.775  1.00  5.00           H  
ATOM    618 1HG  LYS A  43      -3.612  -1.105 -10.826  1.00  5.00           H  
ATOM    619 2HG  LYS A  43      -4.731  -1.042  -9.453  1.00  5.00           H  
ATOM    620 1HD  LYS A  43      -1.744  -1.534  -9.091  1.00  5.00           H  
ATOM    621 2HD  LYS A  43      -2.442   0.079  -9.136  1.00  5.00           H  
ATOM    622 1HE  LYS A  43      -3.898  -0.456  -7.233  1.00  5.00           H  
ATOM    623 2HE  LYS A  43      -3.211  -2.087  -7.150  1.00  5.00           H  
ATOM    624 1HZ  LYS A  43      -2.190  -0.597  -5.568  1.00  5.00           H  
ATOM    625 2HZ  LYS A  43      -1.071  -1.086  -6.682  1.00  5.00           H  
ATOM    626 3HZ  LYS A  43      -1.710   0.435  -6.772  1.00  5.00           H  
TER     627
ENDMDL

