REMARK ID 697056 MODEL 1 sheep3
PFRMAT TS
TARGET sheep3
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   VAL A   1       2.085   0.423  -2.133  1.00  1.32           N  
ATOM      2  CA  VAL A   1       3.004   1.553  -2.292  1.00  1.32           C  
ATOM      3  C   VAL A   1       2.589   2.821  -1.556  1.00  1.32           C  
ATOM      4  O   VAL A   1       3.397   3.413  -0.849  1.00  1.32           O  
ATOM      5  CB  VAL A   1       3.203   1.917  -3.771  1.00  1.32           C  
ATOM      6  CG1 VAL A   1       4.076   3.188  -3.863  1.00  1.32           C  
ATOM      7  CG2 VAL A   1       3.886   0.761  -4.495  1.00  1.32           C  
ATOM      8 1H   VAL A   1       2.555  -0.423  -2.414  1.00  1.32           H  
ATOM      9 2H   VAL A   1       1.797   0.325  -1.157  1.00  1.32           H  
ATOM     10 3H   VAL A   1       1.268   0.558  -2.705  1.00  1.32           H  
ATOM     11  HA  VAL A   1       3.972   1.239  -1.903  1.00  1.32           H  
ATOM     12  HB  VAL A   1       2.236   2.134  -4.228  1.00  1.32           H  
ATOM     13 1HG1 VAL A   1       4.216   3.462  -4.906  1.00  1.32           H  
ATOM     14 2HG1 VAL A   1       3.583   4.010  -3.341  1.00  1.32           H  
ATOM     15 3HG1 VAL A   1       5.046   2.999  -3.406  1.00  1.32           H  
ATOM     16 1HG2 VAL A   1       4.032   1.019  -5.541  1.00  1.32           H  
ATOM     17 2HG2 VAL A   1       4.856   0.563  -4.031  1.00  1.32           H  
ATOM     18 3HG2 VAL A   1       3.263  -0.130  -4.425  1.00  1.32           H  
ATOM     19  N   HIS A   2       1.335   3.253  -1.679  1.00  1.22           N  
ATOM     20  CA  HIS A   2       0.945   4.516  -1.034  1.00  1.22           C  
ATOM     21  C   HIS A   2       0.975   4.373   0.487  1.00  1.22           C  
ATOM     22  O   HIS A   2       1.321   5.304   1.222  1.00  1.22           O  
ATOM     23  CB  HIS A   2      -0.439   4.931  -1.532  1.00  1.22           C  
ATOM     24  CG  HIS A   2      -0.408   5.321  -2.974  1.00  1.22           C  
ATOM     25  ND1 HIS A   2      -0.392   4.385  -3.993  1.00  1.22           N  
ATOM     26  CD2 HIS A   2      -0.376   6.531  -3.576  1.00  1.22           C  
ATOM     27  CE1 HIS A   2      -0.354   5.008  -5.157  1.00  1.22           C  
ATOM     28  NE2 HIS A   2      -0.344   6.310  -4.932  1.00  1.22           N  
ATOM     29  H   HIS A   2       0.659   2.761  -2.242  1.00  1.22           H  
ATOM     30  HA  HIS A   2       1.651   5.300  -1.305  1.00  1.22           H  
ATOM     31 1HB  HIS A   2      -1.143   4.109  -1.403  1.00  1.22           H  
ATOM     32 2HB  HIS A   2      -0.803   5.776  -0.949  1.00  1.22           H  
ATOM     33  HD2 HIS A   2      -0.374   7.501  -3.078  1.00  1.22           H  
ATOM     34  HE1 HIS A   2      -0.333   4.529  -6.135  1.00  1.22           H  
ATOM     35  HE2 HIS A   2      -0.315   7.031  -5.639  1.00  1.22           H  
ATOM     36  N   ASP A   3       0.698   3.161   0.938  1.00  1.12           N  
ATOM     37  CA  ASP A   3       0.726   2.793   2.339  1.00  1.12           C  
ATOM     38  C   ASP A   3       2.170   2.754   2.817  1.00  1.12           C  
ATOM     39  O   ASP A   3       2.528   3.416   3.788  1.00  1.12           O  
ATOM     40  CB  ASP A   3       0.022   1.440   2.501  1.00  1.12           C  
ATOM     41  CG  ASP A   3       0.544   0.315   1.472  1.00  1.12           C  
ATOM     42  OD1 ASP A   3       1.345   0.639   0.574  1.00  1.12           O  
ATOM     43  OD2 ASP A   3       0.135  -0.805   1.593  1.00  1.12           O  
ATOM     44  H   ASP A   3       0.421   2.468   0.265  1.00  1.12           H  
ATOM     45  HA  ASP A   3       0.190   3.548   2.916  1.00  1.12           H  
ATOM     46 1HB  ASP A   3       0.175   1.076   3.519  1.00  1.12           H  
ATOM     47 2HB  ASP A   3      -1.051   1.571   2.361  1.00  1.12           H  
ATOM     48  N   CYS A   4       3.006   2.062   2.057  1.00  1.03           N  
ATOM     49  CA  CYS A   4       4.431   1.931   2.320  1.00  1.03           C  
ATOM     50  C   CYS A   4       5.072   3.288   2.510  1.00  1.03           C  
ATOM     51  O   CYS A   4       5.803   3.499   3.483  1.00  1.03           O  
ATOM     52  CB  CYS A   4       5.120   1.215   1.158  1.00  1.03           C  
ATOM     53  SG  CYS A   4       6.943   1.133   1.266  1.00  1.03           S  
ATOM     54  H   CYS A   4       2.601   1.575   1.269  1.00  1.03           H  
ATOM     55  HA  CYS A   4       4.565   1.345   3.229  1.00  1.03           H  
ATOM     56 1HB  CYS A   4       4.739   0.197   1.084  1.00  1.03           H  
ATOM     57 2HB  CYS A   4       4.869   1.718   0.235  1.00  1.03           H  
ATOM     58  N   VAL A   5       4.797   4.209   1.584  1.00  0.96           N  
ATOM     59  CA  VAL A   5       5.403   5.515   1.656  1.00  0.96           C  
ATOM     60  C   VAL A   5       4.931   6.293   2.859  1.00  0.96           C  
ATOM     61  O   VAL A   5       5.746   6.840   3.599  1.00  0.96           O  
ATOM     62  CB  VAL A   5       5.091   6.345   0.403  1.00  0.96           C  
ATOM     63  CG1 VAL A   5       5.608   7.777   0.594  1.00  0.96           C  
ATOM     64  CG2 VAL A   5       5.742   5.715  -0.788  1.00  0.96           C  
ATOM     65  H   VAL A   5       4.186   3.973   0.802  1.00  0.96           H  
ATOM     66  HA  VAL A   5       6.472   5.375   1.727  1.00  0.96           H  
ATOM     67  HB  VAL A   5       4.006   6.385   0.256  1.00  0.96           H  
ATOM     68 1HG1 VAL A   5       5.380   8.366  -0.294  1.00  0.96           H  
ATOM     69 2HG1 VAL A   5       5.127   8.230   1.462  1.00  0.96           H  
ATOM     70 3HG1 VAL A   5       6.689   7.759   0.746  1.00  0.96           H  
ATOM     71 1HG2 VAL A   5       5.526   6.301  -1.681  1.00  0.96           H  
ATOM     72 2HG2 VAL A   5       6.793   5.687  -0.615  1.00  0.96           H  
ATOM     73 3HG2 VAL A   5       5.382   4.712  -0.922  1.00  0.96           H  
ATOM     74  N   ASN A   6       3.622   6.342   3.099  1.00  0.91           N  
ATOM     75  CA  ASN A   6       3.156   7.112   4.240  1.00  0.91           C  
ATOM     76  C   ASN A   6       3.674   6.549   5.556  1.00  0.91           C  
ATOM     77  O   ASN A   6       4.090   7.300   6.442  1.00  0.91           O  
ATOM     78  CB  ASN A   6       1.645   7.163   4.240  1.00  0.91           C  
ATOM     79  CG  ASN A   6       1.116   8.076   3.171  1.00  0.91           C  
ATOM     80  OD1 ASN A   6       1.826   8.963   2.676  1.00  0.91           O  
ATOM     81  ND2 ASN A   6      -0.123   7.881   2.801  1.00  0.91           N  
ATOM     82  H   ASN A   6       2.947   5.872   2.490  1.00  0.91           H  
ATOM     83  HA  ASN A   6       3.542   8.127   4.148  1.00  0.91           H  
ATOM     84 1HB  ASN A   6       1.254   6.154   4.066  1.00  0.91           H  
ATOM     85 2HB  ASN A   6       1.287   7.495   5.212  1.00  0.91           H  
ATOM     86 1HD2 ASN A   6      -0.529   8.457   2.093  1.00  0.91           H  
ATOM     87 2HD2 ASN A   6      -0.658   7.150   3.221  1.00  0.91           H  
ATOM     88  N   ILE A   7       3.718   5.223   5.666  1.00  0.88           N  
ATOM     89  CA  ILE A   7       4.198   4.590   6.878  1.00  0.88           C  
ATOM     90  C   ILE A   7       5.679   4.843   7.075  1.00  0.88           C  
ATOM     91  O   ILE A   7       6.099   5.282   8.144  1.00  0.88           O  
ATOM     92  CB  ILE A   7       3.936   3.077   6.833  1.00  0.88           C  
ATOM     93  CG1 ILE A   7       2.430   2.801   6.877  1.00  0.88           C  
ATOM     94  CG2 ILE A   7       4.654   2.394   7.976  1.00  0.88           C  
ATOM     95  CD1 ILE A   7       2.070   1.377   6.519  1.00  0.88           C  
ATOM     96  H   ILE A   7       3.378   4.637   4.903  1.00  0.88           H  
ATOM     97  HA  ILE A   7       3.661   5.013   7.725  1.00  0.88           H  
ATOM     98  HB  ILE A   7       4.307   2.680   5.885  1.00  0.88           H  
ATOM     99 1HG1 ILE A   7       2.066   3.006   7.882  1.00  0.88           H  
ATOM    100 2HG1 ILE A   7       1.926   3.473   6.186  1.00  0.88           H  
ATOM    101 1HG2 ILE A   7       4.479   1.322   7.926  1.00  0.88           H  
ATOM    102 2HG2 ILE A   7       5.720   2.590   7.890  1.00  0.88           H  
ATOM    103 3HG2 ILE A   7       4.287   2.780   8.925  1.00  0.88           H  
ATOM    104 1HD1 ILE A   7       0.990   1.252   6.571  1.00  0.88           H  
ATOM    105 2HD1 ILE A   7       2.412   1.165   5.502  1.00  0.88           H  
ATOM    106 3HD1 ILE A   7       2.549   0.693   7.215  1.00  0.88           H  
ATOM    107  N   THR A   8       6.466   4.619   6.028  1.00  0.87           N  
ATOM    108  CA  THR A   8       7.904   4.775   6.102  1.00  0.87           C  
ATOM    109  C   THR A   8       8.312   6.215   6.418  1.00  0.87           C  
ATOM    110  O   THR A   8       9.172   6.452   7.270  1.00  0.87           O  
ATOM    111  CB  THR A   8       8.534   4.317   4.793  1.00  0.87           C  
ATOM    112  OG1 THR A   8       8.237   2.944   4.566  1.00  0.87           O  
ATOM    113  CG2 THR A   8       9.995   4.511   4.843  1.00  0.87           C  
ATOM    114  H   THR A   8       6.068   4.287   5.150  1.00  0.87           H  
ATOM    115  HA  THR A   8       8.274   4.134   6.903  1.00  0.87           H  
ATOM    116  HB  THR A   8       8.106   4.885   3.991  1.00  0.87           H  
ATOM    117  HG1 THR A   8       7.289   2.884   4.297  1.00  0.87           H  
ATOM    118 1HG2 THR A   8      10.440   4.194   3.912  1.00  0.87           H  
ATOM    119 2HG2 THR A   8      10.184   5.556   4.999  1.00  0.87           H  
ATOM    120 3HG2 THR A   8      10.415   3.932   5.664  1.00  0.87           H  
ATOM    121  N   VAL A   9       7.685   7.190   5.764  1.00  0.87           N  
ATOM    122  CA  VAL A   9       8.002   8.586   6.027  1.00  0.87           C  
ATOM    123  C   VAL A   9       7.687   8.934   7.480  1.00  0.87           C  
ATOM    124  O   VAL A   9       8.504   9.574   8.163  1.00  0.87           O  
ATOM    125  CB  VAL A   9       7.216   9.477   5.050  1.00  0.87           C  
ATOM    126  CG1 VAL A   9       7.310  10.963   5.412  1.00  0.87           C  
ATOM    127  CG2 VAL A   9       7.792   9.262   3.657  1.00  0.87           C  
ATOM    128  H   VAL A   9       6.979   6.965   5.061  1.00  0.87           H  
ATOM    129  HA  VAL A   9       9.067   8.737   5.853  1.00  0.87           H  
ATOM    130  HB  VAL A   9       6.161   9.180   5.075  1.00  0.87           H  
ATOM    131 1HG1 VAL A   9       6.734  11.546   4.691  1.00  0.87           H  
ATOM    132 2HG1 VAL A   9       6.904  11.121   6.410  1.00  0.87           H  
ATOM    133 3HG1 VAL A   9       8.329  11.290   5.382  1.00  0.87           H  
ATOM    134 1HG2 VAL A   9       7.236   9.843   2.941  1.00  0.87           H  
ATOM    135 2HG2 VAL A   9       8.841   9.563   3.642  1.00  0.87           H  
ATOM    136 3HG2 VAL A   9       7.717   8.224   3.396  1.00  0.87           H  
ATOM    137  N   LYS A  10       6.523   8.494   7.980  1.00  0.87           N  
ATOM    138  CA  LYS A  10       6.185   8.757   9.370  1.00  0.87           C  
ATOM    139  C   LYS A  10       7.154   8.063  10.326  1.00  0.87           C  
ATOM    140  O   LYS A  10       7.605   8.675  11.295  1.00  0.87           O  
ATOM    141  CB  LYS A  10       4.747   8.320   9.662  1.00  0.87           C  
ATOM    142  CG  LYS A  10       3.682   9.209   9.023  1.00  0.87           C  
ATOM    143  CD  LYS A  10       2.278   8.695   9.314  1.00  0.87           C  
ATOM    144  CE  LYS A  10       1.219   9.575   8.660  1.00  0.87           C  
ATOM    145  NZ  LYS A  10      -0.163   9.075   8.926  1.00  0.87           N  
ATOM    146  H   LYS A  10       5.856   7.978   7.399  1.00  0.87           H  
ATOM    147  HA  LYS A  10       6.258   9.831   9.541  1.00  0.87           H  
ATOM    148 1HB  LYS A  10       4.601   7.304   9.283  1.00  0.87           H  
ATOM    149 2HB  LYS A  10       4.581   8.298  10.736  1.00  0.87           H  
ATOM    150 1HG  LYS A  10       3.776  10.220   9.417  1.00  0.87           H  
ATOM    151 2HG  LYS A  10       3.837   9.247   7.948  1.00  0.87           H  
ATOM    152 1HD  LYS A  10       2.186   7.680   8.920  1.00  0.87           H  
ATOM    153 2HD  LYS A  10       2.111   8.669  10.389  1.00  0.87           H  
ATOM    154 1HE  LYS A  10       1.310  10.588   9.046  1.00  0.87           H  
ATOM    155 2HE  LYS A  10       1.388   9.590   7.581  1.00  0.87           H  
ATOM    156 1HZ  LYS A  10      -0.834   9.682   8.476  1.00  0.87           H  
ATOM    157 2HZ  LYS A  10      -0.257   8.139   8.560  1.00  0.87           H  
ATOM    158 3HZ  LYS A  10      -0.333   9.066   9.922  1.00  0.87           H  
ATOM    159  N   GLN A  11       7.551   6.822  10.025  1.00  0.88           N  
ATOM    160  CA  GLN A  11       8.486   6.104  10.886  1.00  0.88           C  
ATOM    161  C   GLN A  11       9.839   6.801  10.942  1.00  0.88           C  
ATOM    162  O   GLN A  11      10.450   6.905  12.015  1.00  0.88           O  
ATOM    163  CB  GLN A  11       8.655   4.654  10.417  1.00  0.88           C  
ATOM    164  CG  GLN A  11       7.439   3.766  10.660  1.00  0.88           C  
ATOM    165  CD  GLN A  11       7.598   2.391  10.053  1.00  0.88           C  
ATOM    166  OE1 GLN A  11       8.415   2.171   9.153  1.00  0.88           O  
ATOM    167  NE2 GLN A  11       6.809   1.443  10.543  1.00  0.88           N  
ATOM    168  H   GLN A  11       7.162   6.349   9.210  1.00  0.88           H  
ATOM    169  HA  GLN A  11       8.076   6.090  11.895  1.00  0.88           H  
ATOM    170 1HB  GLN A  11       8.858   4.652   9.344  1.00  0.88           H  
ATOM    171 2HB  GLN A  11       9.514   4.207  10.913  1.00  0.88           H  
ATOM    172 1HG  GLN A  11       7.315   3.643  11.734  1.00  0.88           H  
ATOM    173 2HG  GLN A  11       6.557   4.231  10.246  1.00  0.88           H  
ATOM    174 1HE2 GLN A  11       6.863   0.511  10.184  1.00  0.88           H  
ATOM    175 2HE2 GLN A  11       6.159   1.662  11.270  1.00  0.88           H  
ATOM    176  N   HIS A  12      10.298   7.335   9.804  1.00  0.88           N  
ATOM    177  CA  HIS A  12      11.567   8.045   9.798  1.00  0.88           C  
ATOM    178  C   HIS A  12      11.465   9.335  10.590  1.00  0.88           C  
ATOM    179  O   HIS A  12      12.383   9.684  11.344  1.00  0.88           O  
ATOM    180  CB  HIS A  12      12.020   8.429   8.393  1.00  0.88           C  
ATOM    181  CG  HIS A  12      12.538   7.347   7.525  1.00  0.88           C  
ATOM    182  ND1 HIS A  12      13.597   6.540   7.888  1.00  0.88           N  
ATOM    183  CD2 HIS A  12      12.205   6.989   6.270  1.00  0.88           C  
ATOM    184  CE1 HIS A  12      13.869   5.709   6.899  1.00  0.88           C  
ATOM    185  NE2 HIS A  12      13.047   5.961   5.902  1.00  0.88           N  
ATOM    186  H   HIS A  12       9.776   7.212   8.934  1.00  0.88           H  
ATOM    187  HA  HIS A  12      12.336   7.425  10.255  1.00  0.88           H  
ATOM    188 1HB  HIS A  12      11.172   8.882   7.874  1.00  0.88           H  
ATOM    189 2HB  HIS A  12      12.791   9.189   8.478  1.00  0.88           H  
ATOM    190  HD2 HIS A  12      11.422   7.447   5.666  1.00  0.88           H  
ATOM    191  HE1 HIS A  12      14.654   4.952   6.900  1.00  0.88           H  
ATOM    192  HE2 HIS A  12      13.053   5.479   5.014  1.00  0.88           H  
ATOM    193  N   THR A  13      10.336  10.034  10.439  1.00  0.89           N  
ATOM    194  CA  THR A  13      10.126  11.304  11.108  1.00  0.89           C  
ATOM    195  C   THR A  13      10.110  11.115  12.621  1.00  0.89           C  
ATOM    196  O   THR A  13      10.793  11.839  13.355  1.00  0.89           O  
ATOM    197  CB  THR A  13       8.796  11.926  10.653  1.00  0.89           C  
ATOM    198  OG1 THR A  13       8.830  12.138   9.228  1.00  0.89           O  
ATOM    199  CG2 THR A  13       8.584  13.252  11.347  1.00  0.89           C  
ATOM    200  H   THR A  13       9.613   9.697   9.800  1.00  0.89           H  
ATOM    201  HA  THR A  13      10.935  11.980  10.857  1.00  0.89           H  
ATOM    202  HB  THR A  13       7.977  11.253  10.893  1.00  0.89           H  
ATOM    203  HG1 THR A  13       8.896  11.255   8.782  1.00  0.89           H  
ATOM    204 1HG2 THR A  13       7.642  13.686  11.016  1.00  0.89           H  
ATOM    205 2HG2 THR A  13       8.555  13.095  12.426  1.00  0.89           H  
ATOM    206 3HG2 THR A  13       9.403  13.927  11.099  1.00  0.89           H  
ATOM    207  N   VAL A  14       9.360  10.112  13.082  1.00  0.93           N  
ATOM    208  CA  VAL A  14       9.243   9.823  14.501  1.00  0.93           C  
ATOM    209  C   VAL A  14      10.562   9.366  15.089  1.00  0.93           C  
ATOM    210  O   VAL A  14      10.958   9.827  16.164  1.00  0.93           O  
ATOM    211  CB  VAL A  14       8.166   8.755  14.751  1.00  0.93           C  
ATOM    212  CG1 VAL A  14       8.196   8.313  16.210  1.00  0.93           C  
ATOM    213  CG2 VAL A  14       6.800   9.335  14.414  1.00  0.93           C  
ATOM    214  H   VAL A  14       8.827   9.549  12.418  1.00  0.93           H  
ATOM    215  HA  VAL A  14       8.939  10.738  15.009  1.00  0.93           H  
ATOM    216  HB  VAL A  14       8.368   7.885  14.119  1.00  0.93           H  
ATOM    217 1HG1 VAL A  14       7.432   7.554  16.375  1.00  0.93           H  
ATOM    218 2HG1 VAL A  14       9.177   7.897  16.445  1.00  0.93           H  
ATOM    219 3HG1 VAL A  14       8.001   9.169  16.855  1.00  0.93           H  
ATOM    220 1HG2 VAL A  14       6.034   8.580  14.578  1.00  0.93           H  
ATOM    221 2HG2 VAL A  14       6.606  10.197  15.049  1.00  0.93           H  
ATOM    222 3HG2 VAL A  14       6.782   9.646  13.375  1.00  0.93           H  
ATOM    223  N   THR A  15      11.260   8.471  14.390  1.00  1.09           N  
ATOM    224  CA  THR A  15      12.529   7.966  14.880  1.00  1.09           C  
ATOM    225  C   THR A  15      13.537   9.096  15.031  1.00  1.09           C  
ATOM    226  O   THR A  15      14.209   9.215  16.061  1.00  1.09           O  
ATOM    227  CB  THR A  15      13.101   6.921  13.908  1.00  1.09           C  
ATOM    228  OG1 THR A  15      12.194   5.819  13.799  1.00  1.09           O  
ATOM    229  CG2 THR A  15      14.439   6.435  14.410  1.00  1.09           C  
ATOM    230  H   THR A  15      10.902   8.105  13.507  1.00  1.09           H  
ATOM    231  HA  THR A  15      12.371   7.504  15.853  1.00  1.09           H  
ATOM    232  HB  THR A  15      13.225   7.373  12.921  1.00  1.09           H  
ATOM    233  HG1 THR A  15      11.399   6.120  13.297  1.00  1.09           H  
ATOM    234 1HG2 THR A  15      14.839   5.699  13.716  1.00  1.09           H  
ATOM    235 2HG2 THR A  15      15.122   7.282  14.481  1.00  1.09           H  
ATOM    236 3HG2 THR A  15      14.313   5.982  15.391  1.00  1.09           H  
ATOM    237  N   THR A  16      13.615   9.950  14.018  1.00  1.45           N  
ATOM    238  CA  THR A  16      14.557  11.047  14.018  1.00  1.45           C  
ATOM    239  C   THR A  16      14.278  11.991  15.192  1.00  1.45           C  
ATOM    240  O   THR A  16      15.188  12.274  15.986  1.00  1.45           O  
ATOM    241  CB  THR A  16      14.478  11.757  12.657  1.00  1.45           C  
ATOM    242  OG1 THR A  16      14.817  10.812  11.638  1.00  1.45           O  
ATOM    243  CG2 THR A  16      15.412  12.922  12.570  1.00  1.45           C  
ATOM    244  H   THR A  16      13.029   9.820  13.191  1.00  1.45           H  
ATOM    245  HA  THR A  16      15.563  10.644  14.139  1.00  1.45           H  
ATOM    246  HB  THR A  16      13.455  12.104  12.495  1.00  1.45           H  
ATOM    247  HG1 THR A  16      14.062  10.190  11.532  1.00  1.45           H  
ATOM    248 1HG2 THR A  16      15.330  13.398  11.596  1.00  1.45           H  
ATOM    249 2HG2 THR A  16      15.141  13.608  13.319  1.00  1.45           H  
ATOM    250 3HG2 THR A  16      16.434  12.589  12.723  1.00  1.45           H  
ATOM    251  N   THR A  17      12.998  12.364  15.384  1.00  2.14           N  
ATOM    252  CA  THR A  17      12.619  13.225  16.505  1.00  2.14           C  
ATOM    253  C   THR A  17      12.930  12.561  17.847  1.00  2.14           C  
ATOM    254  O   THR A  17      13.485  13.199  18.748  1.00  2.14           O  
ATOM    255  CB  THR A  17      11.137  13.635  16.434  1.00  2.14           C  
ATOM    256  OG1 THR A  17      10.906  14.421  15.249  1.00  2.14           O  
ATOM    257  CG2 THR A  17      10.762  14.449  17.658  1.00  2.14           C  
ATOM    258  H   THR A  17      12.279  12.082  14.716  1.00  2.14           H  
ATOM    259  HA  THR A  17      13.196  14.140  16.452  1.00  2.14           H  
ATOM    260  HB  THR A  17      10.520  12.736  16.386  1.00  2.14           H  
ATOM    261  HG1 THR A  17      11.451  15.236  15.284  1.00  2.14           H  
ATOM    262 1HG2 THR A  17       9.713  14.731  17.599  1.00  2.14           H  
ATOM    263 2HG2 THR A  17      10.930  13.853  18.555  1.00  2.14           H  
ATOM    264 3HG2 THR A  17      11.380  15.347  17.695  1.00  2.14           H  
ATOM    265  N   THR A  18      12.621  11.267  17.969  1.00  3.22           N  
ATOM    266  CA  THR A  18      12.848  10.492  19.184  1.00  3.22           C  
ATOM    267  C   THR A  18      14.319  10.531  19.593  1.00  3.22           C  
ATOM    268  O   THR A  18      14.641  10.631  20.779  1.00  3.22           O  
ATOM    269  CB  THR A  18      12.397   9.033  18.998  1.00  3.22           C  
ATOM    270  OG1 THR A  18      10.994   9.006  18.694  1.00  3.22           O  
ATOM    271  CG2 THR A  18      12.666   8.228  20.250  1.00  3.22           C  
ATOM    272  H   THR A  18      12.169  10.793  17.188  1.00  3.22           H  
ATOM    273  HA  THR A  18      12.261  10.934  19.988  1.00  3.22           H  
ATOM    274  HB  THR A  18      12.944   8.593  18.170  1.00  3.22           H  
ATOM    275  HG1 THR A  18      10.860   9.494  17.851  1.00  3.22           H  
ATOM    276 1HG2 THR A  18      12.344   7.200  20.094  1.00  3.22           H  
ATOM    277 2HG2 THR A  18      13.735   8.247  20.466  1.00  3.22           H  
ATOM    278 3HG2 THR A  18      12.118   8.659  21.085  1.00  3.22           H  
ATOM    279  N   LYS A  19      15.211  10.474  18.605  1.00  4.43           N  
ATOM    280  CA  LYS A  19      16.650  10.492  18.833  1.00  4.43           C  
ATOM    281  C   LYS A  19      17.234  11.891  19.096  1.00  4.43           C  
ATOM    282  O   LYS A  19      18.442  12.019  19.307  1.00  4.43           O  
ATOM    283  CB  LYS A  19      17.381   9.854  17.651  1.00  4.43           C  
ATOM    284  CG  LYS A  19      17.163   8.346  17.502  1.00  4.43           C  
ATOM    285  CD  LYS A  19      17.929   7.798  16.306  1.00  4.43           C  
ATOM    286  CE  LYS A  19      17.790   6.286  16.194  1.00  4.43           C  
ATOM    287  NZ  LYS A  19      18.500   5.753  14.997  1.00  4.43           N  
ATOM    288  H   LYS A  19      14.871  10.369  17.647  1.00  4.43           H  
ATOM    289  HA  LYS A  19      16.851   9.887  19.716  1.00  4.43           H  
ATOM    290 1HB  LYS A  19      17.032  10.329  16.726  1.00  4.43           H  
ATOM    291 2HB  LYS A  19      18.449  10.045  17.734  1.00  4.43           H  
ATOM    292 1HG  LYS A  19      17.497   7.839  18.406  1.00  4.43           H  
ATOM    293 2HG  LYS A  19      16.101   8.146  17.367  1.00  4.43           H  
ATOM    294 1HD  LYS A  19      17.538   8.257  15.394  1.00  4.43           H  
ATOM    295 2HD  LYS A  19      18.983   8.053  16.398  1.00  4.43           H  
ATOM    296 1HE  LYS A  19      18.210   5.825  17.086  1.00  4.43           H  
ATOM    297 2HE  LYS A  19      16.740   6.027  16.130  1.00  4.43           H  
ATOM    298 1HZ  LYS A  19      18.389   4.750  14.957  1.00  4.43           H  
ATOM    299 2HZ  LYS A  19      18.109   6.168  14.163  1.00  4.43           H  
ATOM    300 3HZ  LYS A  19      19.482   5.980  15.057  1.00  4.43           H  
ATOM    301  N   GLY A  20      16.400  12.939  19.085  1.00  5.15           N  
ATOM    302  CA  GLY A  20      16.877  14.296  19.342  1.00  5.15           C  
ATOM    303  C   GLY A  20      17.289  15.090  18.100  1.00  5.15           C  
ATOM    304  O   GLY A  20      17.924  16.141  18.219  1.00  5.15           O  
ATOM    305  H   GLY A  20      15.403  12.808  18.918  1.00  5.15           H  
ATOM    306 1HA  GLY A  20      16.087  14.841  19.859  1.00  5.15           H  
ATOM    307 2HA  GLY A  20      17.718  14.249  20.030  1.00  5.15           H  
ATOM    308  N   GLU A  21      16.946  14.596  16.916  1.00  4.88           N  
ATOM    309  CA  GLU A  21      17.285  15.269  15.667  1.00  4.88           C  
ATOM    310  C   GLU A  21      16.001  15.598  14.932  1.00  4.88           C  
ATOM    311  O   GLU A  21      14.967  15.027  15.231  1.00  4.88           O  
ATOM    312  CB  GLU A  21      18.189  14.383  14.802  1.00  4.88           C  
ATOM    313  CG  GLU A  21      19.550  14.059  15.426  1.00  4.88           C  
ATOM    314  CD  GLU A  21      20.434  13.205  14.532  1.00  4.88           C  
ATOM    315  OE1 GLU A  21      20.003  12.854  13.459  1.00  4.88           O  
ATOM    316  OE2 GLU A  21      21.539  12.912  14.927  1.00  4.88           O  
ATOM    317  H   GLU A  21      16.409  13.730  16.857  1.00  4.88           H  
ATOM    318  HA  GLU A  21      17.804  16.201  15.886  1.00  4.88           H  
ATOM    319 1HB  GLU A  21      17.684  13.435  14.624  1.00  4.88           H  
ATOM    320 2HB  GLU A  21      18.354  14.857  13.835  1.00  4.88           H  
ATOM    321 1HG  GLU A  21      20.066  14.991  15.651  1.00  4.88           H  
ATOM    322 2HG  GLU A  21      19.383  13.532  16.367  1.00  4.88           H  
ATOM    323  N   ASN A  22      16.024  16.532  13.997  1.00  3.84           N  
ATOM    324  CA  ASN A  22      14.810  16.795  13.222  1.00  3.84           C  
ATOM    325  C   ASN A  22      15.136  17.072  11.765  1.00  3.84           C  
ATOM    326  O   ASN A  22      16.287  17.344  11.422  1.00  3.84           O  
ATOM    327  CB  ASN A  22      13.985  17.920  13.833  1.00  3.84           C  
ATOM    328  CG  ASN A  22      13.314  17.526  15.162  1.00  3.84           C  
ATOM    329  OD1 ASN A  22      12.306  16.794  15.177  1.00  3.84           O  
ATOM    330  ND2 ASN A  22      13.855  18.007  16.257  1.00  3.84           N  
ATOM    331  H   ASN A  22      16.880  17.025  13.789  1.00  3.84           H  
ATOM    332  HA  ASN A  22      14.192  15.896  13.231  1.00  3.84           H  
ATOM    333 1HB  ASN A  22      14.627  18.784  14.007  1.00  3.84           H  
ATOM    334 2HB  ASN A  22      13.213  18.229  13.127  1.00  3.84           H  
ATOM    335 1HD2 ASN A  22      13.461  17.785  17.149  1.00  3.84           H  
ATOM    336 2HD2 ASN A  22      14.662  18.596  16.201  1.00  3.84           H  
ATOM    337  N   PHE A  23      14.116  17.002  10.916  1.00  2.69           N  
ATOM    338  CA  PHE A  23      14.261  17.282   9.491  1.00  2.69           C  
ATOM    339  C   PHE A  23      13.683  18.648   9.141  1.00  2.69           C  
ATOM    340  O   PHE A  23      12.691  19.066   9.744  1.00  2.69           O  
ATOM    341  CB  PHE A  23      13.474  16.279   8.654  1.00  2.69           C  
ATOM    342  CG  PHE A  23      13.881  14.844   8.668  1.00  2.69           C  
ATOM    343  CD1 PHE A  23      13.153  13.909   9.390  1.00  2.69           C  
ATOM    344  CD2 PHE A  23      14.980  14.415   7.955  1.00  2.69           C  
ATOM    345  CE1 PHE A  23      13.521  12.580   9.378  1.00  2.69           C  
ATOM    346  CE2 PHE A  23      15.349  13.089   7.951  1.00  2.69           C  
ATOM    347  CZ  PHE A  23      14.615  12.172   8.664  1.00  2.69           C  
ATOM    348  H   PHE A  23      13.204  16.757  11.274  1.00  2.69           H  
ATOM    349  HA  PHE A  23      15.319  17.264   9.220  1.00  2.69           H  
ATOM    350 1HB  PHE A  23      12.435  16.324   8.965  1.00  2.69           H  
ATOM    351 2HB  PHE A  23      13.502  16.609   7.632  1.00  2.69           H  
ATOM    352  HD1 PHE A  23      12.279  14.228   9.957  1.00  2.69           H  
ATOM    353  HD2 PHE A  23      15.560  15.140   7.393  1.00  2.69           H  
ATOM    354  HE1 PHE A  23      12.954  11.849   9.935  1.00  2.69           H  
ATOM    355  HE2 PHE A  23      16.220  12.764   7.382  1.00  2.69           H  
ATOM    356  HZ  PHE A  23      14.902  11.120   8.664  1.00  2.69           H  
ATOM    357  N   THR A  24      14.251  19.320   8.135  1.00  1.85           N  
ATOM    358  CA  THR A  24      13.631  20.546   7.634  1.00  1.85           C  
ATOM    359  C   THR A  24      12.547  20.175   6.636  1.00  1.85           C  
ATOM    360  O   THR A  24      12.501  19.032   6.184  1.00  1.85           O  
ATOM    361  CB  THR A  24      14.654  21.462   6.944  1.00  1.85           C  
ATOM    362  OG1 THR A  24      15.193  20.796   5.780  1.00  1.85           O  
ATOM    363  CG2 THR A  24      15.786  21.780   7.895  1.00  1.85           C  
ATOM    364  H   THR A  24      15.112  18.976   7.679  1.00  1.85           H  
ATOM    365  HA  THR A  24      13.174  21.083   8.466  1.00  1.85           H  
ATOM    366  HB  THR A  24      14.166  22.383   6.635  1.00  1.85           H  
ATOM    367  HG1 THR A  24      15.847  20.117   6.088  1.00  1.85           H  
ATOM    368 1HG2 THR A  24      16.510  22.426   7.398  1.00  1.85           H  
ATOM    369 2HG2 THR A  24      15.392  22.284   8.776  1.00  1.85           H  
ATOM    370 3HG2 THR A  24      16.275  20.848   8.193  1.00  1.85           H  
ATOM    371  N   GLU A  25      11.705  21.129   6.237  1.00  1.37           N  
ATOM    372  CA  GLU A  25      10.683  20.814   5.238  1.00  1.37           C  
ATOM    373  C   GLU A  25      11.312  20.254   3.962  1.00  1.37           C  
ATOM    374  O   GLU A  25      10.807  19.293   3.372  1.00  1.37           O  
ATOM    375  CB  GLU A  25       9.859  22.050   4.884  1.00  1.37           C  
ATOM    376  CG  GLU A  25       8.734  21.758   3.911  1.00  1.37           C  
ATOM    377  CD  GLU A  25       7.908  22.965   3.535  1.00  1.37           C  
ATOM    378  OE1 GLU A  25       8.228  24.052   3.950  1.00  1.37           O  
ATOM    379  OE2 GLU A  25       6.931  22.781   2.839  1.00  1.37           O  
ATOM    380  H   GLU A  25      11.766  22.058   6.630  1.00  1.37           H  
ATOM    381  HA  GLU A  25      10.019  20.053   5.651  1.00  1.37           H  
ATOM    382 1HB  GLU A  25       9.426  22.475   5.788  1.00  1.37           H  
ATOM    383 2HB  GLU A  25      10.505  22.805   4.437  1.00  1.37           H  
ATOM    384 1HG  GLU A  25       9.178  21.344   3.007  1.00  1.37           H  
ATOM    385 2HG  GLU A  25       8.084  20.998   4.341  1.00  1.37           H  
ATOM    386  N   THR A  26      12.431  20.852   3.547  1.00  1.15           N  
ATOM    387  CA  THR A  26      13.126  20.414   2.348  1.00  1.15           C  
ATOM    388  C   THR A  26      13.617  18.990   2.512  1.00  1.15           C  
ATOM    389  O   THR A  26      13.445  18.164   1.612  1.00  1.15           O  
ATOM    390  CB  THR A  26      14.318  21.323   2.004  1.00  1.15           C  
ATOM    391  OG1 THR A  26      13.856  22.658   1.735  1.00  1.15           O  
ATOM    392  CG2 THR A  26      15.045  20.775   0.787  1.00  1.15           C  
ATOM    393  H   THR A  26      12.799  21.626   4.082  1.00  1.15           H  
ATOM    394  HA  THR A  26      12.424  20.436   1.514  1.00  1.15           H  
ATOM    395  HB  THR A  26      15.007  21.350   2.853  1.00  1.15           H  
ATOM    396  HG1 THR A  26      14.607  23.215   1.511  1.00  1.15           H  
ATOM    397 1HG2 THR A  26      15.894  21.414   0.550  1.00  1.15           H  
ATOM    398 2HG2 THR A  26      15.399  19.768   1.006  1.00  1.15           H  
ATOM    399 3HG2 THR A  26      14.365  20.744  -0.062  1.00  1.15           H  
ATOM    400  N   ASP A  27      14.184  18.677   3.680  1.00  1.05           N  
ATOM    401  CA  ASP A  27      14.716  17.335   3.882  1.00  1.05           C  
ATOM    402  C   ASP A  27      13.586  16.317   3.850  1.00  1.05           C  
ATOM    403  O   ASP A  27      13.757  15.216   3.322  1.00  1.05           O  
ATOM    404  CB  ASP A  27      15.370  17.223   5.242  1.00  1.05           C  
ATOM    405  CG  ASP A  27      16.619  17.998   5.421  1.00  1.05           C  
ATOM    406  OD1 ASP A  27      17.448  18.050   4.546  1.00  1.05           O  
ATOM    407  OD2 ASP A  27      16.694  18.634   6.470  1.00  1.05           O  
ATOM    408  H   ASP A  27      14.290  19.388   4.408  1.00  1.05           H  
ATOM    409  HA  ASP A  27      15.429  17.106   3.095  1.00  1.05           H  
ATOM    410 1HB  ASP A  27      14.662  17.548   5.982  1.00  1.05           H  
ATOM    411 2HB  ASP A  27      15.587  16.180   5.431  1.00  1.05           H  
ATOM    412  N   ILE A  28      12.416  16.691   4.380  1.00  1.01           N  
ATOM    413  CA  ILE A  28      11.279  15.785   4.378  1.00  1.01           C  
ATOM    414  C   ILE A  28      10.841  15.513   2.956  1.00  1.01           C  
ATOM    415  O   ILE A  28      10.621  14.362   2.598  1.00  1.01           O  
ATOM    416  CB  ILE A  28      10.099  16.321   5.196  1.00  1.01           C  
ATOM    417  CG1 ILE A  28      10.504  16.346   6.658  1.00  1.01           C  
ATOM    418  CG2 ILE A  28       8.878  15.422   4.972  1.00  1.01           C  
ATOM    419  CD1 ILE A  28       9.582  17.100   7.558  1.00  1.01           C  
ATOM    420  H   ILE A  28      12.333  17.610   4.818  1.00  1.01           H  
ATOM    421  HA  ILE A  28      11.592  14.845   4.827  1.00  1.01           H  
ATOM    422  HB  ILE A  28       9.872  17.345   4.891  1.00  1.01           H  
ATOM    423 1HG1 ILE A  28      10.587  15.320   7.018  1.00  1.01           H  
ATOM    424 2HG1 ILE A  28      11.468  16.811   6.715  1.00  1.01           H  
ATOM    425 1HG2 ILE A  28       8.037  15.793   5.554  1.00  1.01           H  
ATOM    426 2HG2 ILE A  28       8.610  15.425   3.912  1.00  1.01           H  
ATOM    427 3HG2 ILE A  28       9.110  14.402   5.280  1.00  1.01           H  
ATOM    428 1HD1 ILE A  28       9.972  17.075   8.576  1.00  1.01           H  
ATOM    429 2HD1 ILE A  28       9.519  18.135   7.220  1.00  1.01           H  
ATOM    430 3HD1 ILE A  28       8.594  16.646   7.534  1.00  1.01           H  
ATOM    431  N   LYS A  29      10.736  16.558   2.131  1.00  0.97           N  
ATOM    432  CA  LYS A  29      10.330  16.363   0.741  1.00  0.97           C  
ATOM    433  C   LYS A  29      11.332  15.473  -0.004  1.00  0.97           C  
ATOM    434  O   LYS A  29      10.949  14.612  -0.808  1.00  0.97           O  
ATOM    435  CB  LYS A  29      10.164  17.718   0.057  1.00  0.97           C  
ATOM    436  CG  LYS A  29       8.930  18.494   0.536  1.00  0.97           C  
ATOM    437  CD  LYS A  29       8.826  19.871  -0.112  1.00  0.97           C  
ATOM    438  CE  LYS A  29       7.550  20.590   0.331  1.00  0.97           C  
ATOM    439  NZ  LYS A  29       7.472  21.986  -0.200  1.00  0.97           N  
ATOM    440  H   LYS A  29      10.921  17.501   2.484  1.00  0.97           H  
ATOM    441  HA  LYS A  29       9.363  15.854   0.736  1.00  0.97           H  
ATOM    442 1HB  LYS A  29      11.047  18.332   0.255  1.00  0.97           H  
ATOM    443 2HB  LYS A  29      10.089  17.578  -1.018  1.00  0.97           H  
ATOM    444 1HG  LYS A  29       8.030  17.918   0.310  1.00  0.97           H  
ATOM    445 2HG  LYS A  29       8.991  18.621   1.619  1.00  0.97           H  
ATOM    446 1HD  LYS A  29       9.689  20.472   0.190  1.00  0.97           H  
ATOM    447 2HD  LYS A  29       8.828  19.773  -1.195  1.00  0.97           H  
ATOM    448 1HE  LYS A  29       6.690  20.031  -0.030  1.00  0.97           H  
ATOM    449 2HE  LYS A  29       7.515  20.621   1.415  1.00  0.97           H  
ATOM    450 1HZ  LYS A  29       6.610  22.418   0.120  1.00  0.97           H  
ATOM    451 2HZ  LYS A  29       8.260  22.519   0.147  1.00  0.97           H  
ATOM    452 3HZ  LYS A  29       7.489  21.972  -1.207  1.00  0.97           H  
ATOM    453  N   ILE A  30      12.623  15.630   0.295  1.00  0.93           N  
ATOM    454  CA  ILE A  30      13.613  14.769  -0.331  1.00  0.93           C  
ATOM    455  C   ILE A  30      13.379  13.339   0.126  1.00  0.93           C  
ATOM    456  O   ILE A  30      13.340  12.413  -0.688  1.00  0.93           O  
ATOM    457  CB  ILE A  30      15.046  15.193   0.026  1.00  0.93           C  
ATOM    458  CG1 ILE A  30      15.368  16.549  -0.604  1.00  0.93           C  
ATOM    459  CG2 ILE A  30      16.025  14.120  -0.439  1.00  0.93           C  
ATOM    460  CD1 ILE A  30      16.622  17.179  -0.068  1.00  0.93           C  
ATOM    461  H   ILE A  30      12.914  16.365   0.944  1.00  0.93           H  
ATOM    462  HA  ILE A  30      13.488  14.810  -1.409  1.00  0.93           H  
ATOM    463  HB  ILE A  30      15.129  15.312   1.106  1.00  0.93           H  
ATOM    464 1HG1 ILE A  30      15.490  16.416  -1.671  1.00  0.93           H  
ATOM    465 2HG1 ILE A  30      14.535  17.226  -0.430  1.00  0.93           H  
ATOM    466 1HG2 ILE A  30      17.038  14.414  -0.172  1.00  0.93           H  
ATOM    467 2HG2 ILE A  30      15.783  13.174   0.046  1.00  0.93           H  
ATOM    468 3HG2 ILE A  30      15.952  14.002  -1.519  1.00  0.93           H  
ATOM    469 1HD1 ILE A  30      16.789  18.135  -0.561  1.00  0.93           H  
ATOM    470 2HD1 ILE A  30      16.516  17.341   1.004  1.00  0.93           H  
ATOM    471 3HD1 ILE A  30      17.469  16.523  -0.252  1.00  0.93           H  
ATOM    472  N   MET A  31      13.201  13.157   1.433  1.00  0.90           N  
ATOM    473  CA  MET A  31      12.968  11.843   1.998  1.00  0.90           C  
ATOM    474  C   MET A  31      11.738  11.194   1.396  1.00  0.90           C  
ATOM    475  O   MET A  31      11.774  10.014   1.067  1.00  0.90           O  
ATOM    476  CB  MET A  31      12.870  11.935   3.513  1.00  0.90           C  
ATOM    477  CG  MET A  31      12.643  10.622   4.235  1.00  0.90           C  
ATOM    478  SD  MET A  31      12.695  10.838   6.016  1.00  0.90           S  
ATOM    479  CE  MET A  31      11.162  11.641   6.404  1.00  0.90           C  
ATOM    480  H   MET A  31      13.245  13.958   2.062  1.00  0.90           H  
ATOM    481  HA  MET A  31      13.823  11.215   1.755  1.00  0.90           H  
ATOM    482 1HB  MET A  31      13.775  12.395   3.909  1.00  0.90           H  
ATOM    483 2HB  MET A  31      12.042  12.589   3.774  1.00  0.90           H  
ATOM    484 1HG  MET A  31      11.662  10.223   3.963  1.00  0.90           H  
ATOM    485 2HG  MET A  31      13.403   9.896   3.948  1.00  0.90           H  
ATOM    486 1HE  MET A  31      11.107  11.825   7.480  1.00  0.90           H  
ATOM    487 2HE  MET A  31      11.094  12.587   5.866  1.00  0.90           H  
ATOM    488 3HE  MET A  31      10.354  10.994   6.113  1.00  0.90           H  
ATOM    489  N   GLU A  32      10.653  11.950   1.209  1.00  0.88           N  
ATOM    490  CA  GLU A  32       9.450  11.358   0.642  1.00  0.88           C  
ATOM    491  C   GLU A  32       9.737  10.801  -0.749  1.00  0.88           C  
ATOM    492  O   GLU A  32       9.298   9.695  -1.075  1.00  0.88           O  
ATOM    493  CB  GLU A  32       8.315  12.398   0.557  1.00  0.88           C  
ATOM    494  CG  GLU A  32       7.697  12.810   1.908  1.00  0.88           C  
ATOM    495  CD  GLU A  32       6.692  13.934   1.800  1.00  0.88           C  
ATOM    496  OE1 GLU A  32       6.540  14.477   0.731  1.00  0.88           O  
ATOM    497  OE2 GLU A  32       6.071  14.246   2.792  1.00  0.88           O  
ATOM    498  H   GLU A  32      10.661  12.925   1.498  1.00  0.88           H  
ATOM    499  HA  GLU A  32       9.132  10.537   1.281  1.00  0.88           H  
ATOM    500 1HB  GLU A  32       8.698  13.304   0.083  1.00  0.88           H  
ATOM    501 2HB  GLU A  32       7.517  12.013  -0.075  1.00  0.88           H  
ATOM    502 1HG  GLU A  32       7.183  11.961   2.310  1.00  0.88           H  
ATOM    503 2HG  GLU A  32       8.483  13.081   2.604  1.00  0.88           H  
ATOM    504  N   ARG A  33      10.522  11.531  -1.555  1.00  0.86           N  
ATOM    505  CA  ARG A  33      10.873  11.046  -2.890  1.00  0.86           C  
ATOM    506  C   ARG A  33      11.753   9.794  -2.822  1.00  0.86           C  
ATOM    507  O   ARG A  33      11.561   8.840  -3.587  1.00  0.86           O  
ATOM    508  CB  ARG A  33      11.571  12.135  -3.693  1.00  0.86           C  
ATOM    509  CG  ARG A  33      10.651  13.281  -4.126  1.00  0.86           C  
ATOM    510  CD  ARG A  33      11.281  14.162  -5.155  1.00  0.86           C  
ATOM    511  NE  ARG A  33      12.438  14.900  -4.651  1.00  0.86           N  
ATOM    512  CZ  ARG A  33      12.380  16.115  -4.063  1.00  0.86           C  
ATOM    513  NH1 ARG A  33      11.225  16.721  -3.904  1.00  0.86           N  
ATOM    514  NH2 ARG A  33      13.490  16.704  -3.656  1.00  0.86           N  
ATOM    515  H   ARG A  33      10.850  12.450  -1.242  1.00  0.86           H  
ATOM    516  HA  ARG A  33       9.950  10.788  -3.408  1.00  0.86           H  
ATOM    517 1HB  ARG A  33      12.370  12.568  -3.091  1.00  0.86           H  
ATOM    518 2HB  ARG A  33      12.024  11.704  -4.583  1.00  0.86           H  
ATOM    519 1HG  ARG A  33       9.732  12.867  -4.540  1.00  0.86           H  
ATOM    520 2HG  ARG A  33      10.412  13.891  -3.253  1.00  0.86           H  
ATOM    521 1HD  ARG A  33      11.610  13.552  -5.996  1.00  0.86           H  
ATOM    522 2HD  ARG A  33      10.545  14.885  -5.502  1.00  0.86           H  
ATOM    523  HE  ARG A  33      13.348  14.473  -4.755  1.00  0.86           H  
ATOM    524 1HH1 ARG A  33      10.375  16.273  -4.215  1.00  0.86           H  
ATOM    525 2HH1 ARG A  33      11.191  17.636  -3.484  1.00  0.86           H  
ATOM    526 1HH2 ARG A  33      14.380  16.242  -3.785  1.00  0.86           H  
ATOM    527 2HH2 ARG A  33      13.449  17.612  -3.218  1.00  0.86           H  
ATOM    528  N   VAL A  34      12.694   9.770  -1.877  1.00  0.85           N  
ATOM    529  CA  VAL A  34      13.571   8.613  -1.723  1.00  0.85           C  
ATOM    530  C   VAL A  34      12.762   7.392  -1.312  1.00  0.85           C  
ATOM    531  O   VAL A  34      12.928   6.301  -1.870  1.00  0.85           O  
ATOM    532  CB  VAL A  34      14.666   8.889  -0.678  1.00  0.85           C  
ATOM    533  CG1 VAL A  34      15.431   7.612  -0.382  1.00  0.85           C  
ATOM    534  CG2 VAL A  34      15.616   9.965  -1.209  1.00  0.85           C  
ATOM    535  H   VAL A  34      12.817  10.588  -1.275  1.00  0.85           H  
ATOM    536  HA  VAL A  34      14.048   8.410  -2.681  1.00  0.85           H  
ATOM    537  HB  VAL A  34      14.202   9.229   0.246  1.00  0.85           H  
ATOM    538 1HG1 VAL A  34      16.198   7.813   0.365  1.00  0.85           H  
ATOM    539 2HG1 VAL A  34      14.742   6.857  -0.001  1.00  0.85           H  
ATOM    540 3HG1 VAL A  34      15.901   7.249  -1.296  1.00  0.85           H  
ATOM    541 1HG2 VAL A  34      16.386  10.170  -0.468  1.00  0.85           H  
ATOM    542 2HG2 VAL A  34      16.080   9.615  -2.130  1.00  0.85           H  
ATOM    543 3HG2 VAL A  34      15.062  10.872  -1.411  1.00  0.85           H  
ATOM    544  N   VAL A  35      11.863   7.592  -0.355  1.00  0.84           N  
ATOM    545  CA  VAL A  35      10.997   6.542   0.126  1.00  0.84           C  
ATOM    546  C   VAL A  35      10.092   6.022  -0.977  1.00  0.84           C  
ATOM    547  O   VAL A  35       9.927   4.811  -1.101  1.00  0.84           O  
ATOM    548  CB  VAL A  35      10.163   7.026   1.307  1.00  0.84           C  
ATOM    549  CG1 VAL A  35       9.139   6.015   1.608  1.00  0.84           C  
ATOM    550  CG2 VAL A  35      11.052   7.227   2.540  1.00  0.84           C  
ATOM    551  H   VAL A  35      11.784   8.516   0.058  1.00  0.84           H  
ATOM    552  HA  VAL A  35      11.622   5.722   0.475  1.00  0.84           H  
ATOM    553  HB  VAL A  35       9.665   7.961   1.040  1.00  0.84           H  
ATOM    554 1HG1 VAL A  35       8.538   6.365   2.424  1.00  0.84           H  
ATOM    555 2HG1 VAL A  35       8.529   5.879   0.740  1.00  0.84           H  
ATOM    556 3HG1 VAL A  35       9.602   5.080   1.866  1.00  0.84           H  
ATOM    557 1HG2 VAL A  35      10.440   7.566   3.374  1.00  0.84           H  
ATOM    558 2HG2 VAL A  35      11.529   6.285   2.797  1.00  0.84           H  
ATOM    559 3HG2 VAL A  35      11.815   7.964   2.332  1.00  0.84           H  
ATOM    560  N   GLU A  36       9.507   6.906  -1.791  1.00  0.84           N  
ATOM    561  CA  GLU A  36       8.681   6.406  -2.879  1.00  0.84           C  
ATOM    562  C   GLU A  36       9.488   5.505  -3.794  1.00  0.84           C  
ATOM    563  O   GLU A  36       9.036   4.404  -4.118  1.00  0.84           O  
ATOM    564  CB  GLU A  36       8.046   7.534  -3.693  1.00  0.84           C  
ATOM    565  CG  GLU A  36       7.121   7.000  -4.818  1.00  0.84           C  
ATOM    566  CD  GLU A  36       6.417   8.074  -5.630  1.00  0.84           C  
ATOM    567  OE1 GLU A  36       6.611   9.236  -5.367  1.00  0.84           O  
ATOM    568  OE2 GLU A  36       5.682   7.715  -6.520  1.00  0.84           O  
ATOM    569  H   GLU A  36       9.624   7.910  -1.648  1.00  0.84           H  
ATOM    570  HA  GLU A  36       7.890   5.799  -2.472  1.00  0.84           H  
ATOM    571 1HB  GLU A  36       7.461   8.176  -3.033  1.00  0.84           H  
ATOM    572 2HB  GLU A  36       8.830   8.147  -4.143  1.00  0.84           H  
ATOM    573 1HG  GLU A  36       7.724   6.390  -5.496  1.00  0.84           H  
ATOM    574 2HG  GLU A  36       6.372   6.347  -4.368  1.00  0.84           H  
ATOM    575  N   GLN A  37      10.707   5.923  -4.155  1.00  0.87           N  
ATOM    576  CA  GLN A  37      11.508   5.099  -5.049  1.00  0.87           C  
ATOM    577  C   GLN A  37      11.826   3.752  -4.401  1.00  0.87           C  
ATOM    578  O   GLN A  37      11.822   2.713  -5.061  1.00  0.87           O  
ATOM    579  CB  GLN A  37      12.781   5.834  -5.456  1.00  0.87           C  
ATOM    580  CG  GLN A  37      12.517   7.039  -6.360  1.00  0.87           C  
ATOM    581  CD  GLN A  37      11.926   6.644  -7.709  1.00  0.87           C  
ATOM    582  OE1 GLN A  37      12.476   5.789  -8.411  1.00  0.87           O  
ATOM    583  NE2 GLN A  37      10.803   7.258  -8.081  1.00  0.87           N  
ATOM    584  H   GLN A  37      11.053   6.836  -3.846  1.00  0.87           H  
ATOM    585  HA  GLN A  37      10.935   4.927  -5.951  1.00  0.87           H  
ATOM    586 1HB  GLN A  37      13.290   6.193  -4.557  1.00  0.87           H  
ATOM    587 2HB  GLN A  37      13.453   5.150  -5.968  1.00  0.87           H  
ATOM    588 1HG  GLN A  37      11.804   7.694  -5.858  1.00  0.87           H  
ATOM    589 2HG  GLN A  37      13.453   7.569  -6.530  1.00  0.87           H  
ATOM    590 1HE2 GLN A  37      10.375   7.034  -8.958  1.00  0.87           H  
ATOM    591 2HE2 GLN A  37      10.382   7.944  -7.481  1.00  0.87           H  
ATOM    592  N   MET A  38      12.045   3.750  -3.091  1.00  0.93           N  
ATOM    593  CA  MET A  38      12.263   2.506  -2.368  1.00  0.93           C  
ATOM    594  C   MET A  38      11.029   1.593  -2.452  1.00  0.93           C  
ATOM    595  O   MET A  38      11.135   0.408  -2.802  1.00  0.93           O  
ATOM    596  CB  MET A  38      12.624   2.819  -0.912  1.00  0.93           C  
ATOM    597  CG  MET A  38      12.872   1.626  -0.004  1.00  0.93           C  
ATOM    598  SD  MET A  38      11.328   0.950   0.662  1.00  0.93           S  
ATOM    599  CE  MET A  38      10.839   2.302   1.719  1.00  0.93           C  
ATOM    600  H   MET A  38      12.079   4.637  -2.586  1.00  0.93           H  
ATOM    601  HA  MET A  38      13.097   1.981  -2.832  1.00  0.93           H  
ATOM    602 1HB  MET A  38      13.508   3.457  -0.890  1.00  0.93           H  
ATOM    603 2HB  MET A  38      11.818   3.383  -0.463  1.00  0.93           H  
ATOM    604 1HG  MET A  38      13.383   0.842  -0.561  1.00  0.93           H  
ATOM    605 2HG  MET A  38      13.505   1.927   0.828  1.00  0.93           H  
ATOM    606 1HE  MET A  38       9.898   2.060   2.217  1.00  0.93           H  
ATOM    607 2HE  MET A  38      11.609   2.480   2.466  1.00  0.93           H  
ATOM    608 3HE  MET A  38      10.708   3.196   1.109  1.00  0.93           H  
ATOM    609  N   CYS A  39       9.849   2.164  -2.188  1.00  1.06           N  
ATOM    610  CA  CYS A  39       8.596   1.416  -2.136  1.00  1.06           C  
ATOM    611  C   CYS A  39       8.151   0.825  -3.471  1.00  1.06           C  
ATOM    612  O   CYS A  39       7.427  -0.171  -3.493  1.00  1.06           O  
ATOM    613  CB  CYS A  39       7.480   2.300  -1.609  1.00  1.06           C  
ATOM    614  SG  CYS A  39       7.642   2.780   0.156  1.00  1.06           S  
ATOM    615  H   CYS A  39       9.831   3.156  -1.952  1.00  1.06           H  
ATOM    616  HA  CYS A  39       8.735   0.598  -1.432  1.00  1.06           H  
ATOM    617 1HB  CYS A  39       7.452   3.218  -2.201  1.00  1.06           H  
ATOM    618 2HB  CYS A  39       6.528   1.800  -1.743  1.00  1.06           H  
ATOM    619  N   ILE A  40       8.612   1.390  -4.583  1.00  1.28           N  
ATOM    620  CA  ILE A  40       8.229   0.870  -5.894  1.00  1.28           C  
ATOM    621  C   ILE A  40       9.280  -0.078  -6.481  1.00  1.28           C  
ATOM    622  O   ILE A  40       9.182  -0.457  -7.649  1.00  1.28           O  
ATOM    623  CB  ILE A  40       7.975   2.009  -6.899  1.00  1.28           C  
ATOM    624  CG1 ILE A  40       9.253   2.764  -7.130  1.00  1.28           C  
ATOM    625  CG2 ILE A  40       6.888   2.933  -6.379  1.00  1.28           C  
ATOM    626  CD1 ILE A  40       9.196   3.779  -8.249  1.00  1.28           C  
ATOM    627  H   ILE A  40       9.181   2.238  -4.510  1.00  1.28           H  
ATOM    628  HA  ILE A  40       7.300   0.313  -5.781  1.00  1.28           H  
ATOM    629  HB  ILE A  40       7.666   1.588  -7.852  1.00  1.28           H  
ATOM    630 1HG1 ILE A  40       9.500   3.258  -6.223  1.00  1.28           H  
ATOM    631 2HG1 ILE A  40      10.046   2.049  -7.350  1.00  1.28           H  
ATOM    632 1HG2 ILE A  40       6.709   3.734  -7.095  1.00  1.28           H  
ATOM    633 2HG2 ILE A  40       5.978   2.365  -6.239  1.00  1.28           H  
ATOM    634 3HG2 ILE A  40       7.194   3.365  -5.429  1.00  1.28           H  
ATOM    635 1HD1 ILE A  40      10.162   4.271  -8.335  1.00  1.28           H  
ATOM    636 2HD1 ILE A  40       8.962   3.275  -9.184  1.00  1.28           H  
ATOM    637 3HD1 ILE A  40       8.428   4.519  -8.027  1.00  1.28           H  
ATOM    638  N   THR A  41      10.262  -0.502  -5.672  1.00  1.59           N  
ATOM    639  CA  THR A  41      11.298  -1.421  -6.149  1.00  1.59           C  
ATOM    640  C   THR A  41      10.756  -2.752  -6.677  1.00  1.59           C  
ATOM    641  O   THR A  41      11.219  -3.244  -7.709  1.00  1.59           O  
ATOM    642  CB  THR A  41      12.297  -1.772  -5.029  1.00  1.59           C  
ATOM    643  OG1 THR A  41      12.956  -0.597  -4.579  1.00  1.59           O  
ATOM    644  CG2 THR A  41      13.325  -2.772  -5.540  1.00  1.59           C  
ATOM    645  H   THR A  41      10.322  -0.157  -4.710  1.00  1.59           H  
ATOM    646  HA  THR A  41      11.837  -0.930  -6.959  1.00  1.59           H  
ATOM    647  HB  THR A  41      11.757  -2.211  -4.191  1.00  1.59           H  
ATOM    648  HG1 THR A  41      12.329  -0.096  -4.013  1.00  1.59           H  
ATOM    649 1HG2 THR A  41      14.019  -3.018  -4.738  1.00  1.59           H  
ATOM    650 2HG2 THR A  41      12.817  -3.678  -5.870  1.00  1.59           H  
ATOM    651 3HG2 THR A  41      13.871  -2.338  -6.374  1.00  1.59           H  
ATOM    652  N   GLN A  42       9.820  -3.354  -5.946  1.00  1.99           N  
ATOM    653  CA  GLN A  42       9.268  -4.654  -6.313  1.00  1.99           C  
ATOM    654  C   GLN A  42       8.025  -4.974  -5.487  1.00  1.99           C  
ATOM    655  O   GLN A  42       6.912  -5.005  -6.013  1.00  1.99           O  
ATOM    656  OXT GLN A  42       8.152  -5.293  -4.306  1.00  1.99           O  
ATOM    657  CB  GLN A  42      10.323  -5.760  -6.130  1.00  1.99           C  
ATOM    658  CG  GLN A  42       9.869  -7.145  -6.567  1.00  1.99           C  
ATOM    659  CD  GLN A  42      10.983  -8.185  -6.464  1.00  1.99           C  
ATOM    660  OE1 GLN A  42      11.885  -8.081  -5.625  1.00  1.99           O  
ATOM    661  NE2 GLN A  42      10.923  -9.197  -7.324  1.00  1.99           N  
ATOM    662  H   GLN A  42       9.482  -2.885  -5.118  1.00  1.99           H  
ATOM    663  HA  GLN A  42       8.976  -4.620  -7.363  1.00  1.99           H  
ATOM    664 1HB  GLN A  42      11.217  -5.526  -6.703  1.00  1.99           H  
ATOM    665 2HB  GLN A  42      10.614  -5.816  -5.081  1.00  1.99           H  
ATOM    666 1HG  GLN A  42       9.044  -7.464  -5.931  1.00  1.99           H  
ATOM    667 2HG  GLN A  42       9.543  -7.096  -7.606  1.00  1.99           H  
ATOM    668 1HE2 GLN A  42      11.624  -9.911  -7.307  1.00  1.99           H  
ATOM    669 2HE2 GLN A  42      10.177  -9.246  -7.988  1.00  1.99           H  
TER     670
ENDMDL

REMARK ID 697056 MODEL 2 sheep3
PFRMAT TS
TARGET sheep3
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   VAL A   1       1.966   0.249  -1.183  1.00  1.31           N  
ATOM      2  CA  VAL A   1       3.281   0.854  -1.408  1.00  1.31           C  
ATOM      3  C   VAL A   1       3.384   2.316  -0.986  1.00  1.31           C  
ATOM      4  O   VAL A   1       4.320   2.688  -0.287  1.00  1.31           O  
ATOM      5  CB  VAL A   1       3.707   0.756  -2.882  1.00  1.31           C  
ATOM      6  CG1 VAL A   1       5.031   1.516  -3.074  1.00  1.31           C  
ATOM      7  CG2 VAL A   1       3.892  -0.706  -3.267  1.00  1.31           C  
ATOM      8 1H   VAL A   1       2.054  -0.754  -1.239  1.00  1.31           H  
ATOM      9 2H   VAL A   1       1.610   0.493  -0.255  1.00  1.31           H  
ATOM     10 3H   VAL A   1       1.314   0.567  -1.881  1.00  1.31           H  
ATOM     11  HA  VAL A   1       4.003   0.283  -0.825  1.00  1.31           H  
ATOM     12  HB  VAL A   1       2.950   1.223  -3.515  1.00  1.31           H  
ATOM     13 1HG1 VAL A   1       5.337   1.457  -4.116  1.00  1.31           H  
ATOM     14 2HG1 VAL A   1       4.897   2.563  -2.796  1.00  1.31           H  
ATOM     15 3HG1 VAL A   1       5.800   1.071  -2.447  1.00  1.31           H  
ATOM     16 1HG2 VAL A   1       4.201  -0.774  -4.308  1.00  1.31           H  
ATOM     17 2HG2 VAL A   1       4.658  -1.154  -2.632  1.00  1.31           H  
ATOM     18 3HG2 VAL A   1       2.952  -1.240  -3.132  1.00  1.31           H  
ATOM     19  N   HIS A   2       2.431   3.166  -1.365  1.00  1.22           N  
ATOM     20  CA  HIS A   2       2.562   4.591  -1.022  1.00  1.22           C  
ATOM     21  C   HIS A   2       2.453   4.792   0.490  1.00  1.22           C  
ATOM     22  O   HIS A   2       3.117   5.650   1.083  1.00  1.22           O  
ATOM     23  CB  HIS A   2       1.495   5.395  -1.764  1.00  1.22           C  
ATOM     24  CG  HIS A   2       1.744   5.422  -3.238  1.00  1.22           C  
ATOM     25  ND1 HIS A   2       1.418   4.362  -4.063  1.00  1.22           N  
ATOM     26  CD2 HIS A   2       2.290   6.367  -4.037  1.00  1.22           C  
ATOM     27  CE1 HIS A   2       1.754   4.657  -5.306  1.00  1.22           C  
ATOM     28  NE2 HIS A   2       2.284   5.868  -5.318  1.00  1.22           N  
ATOM     29  H   HIS A   2       1.646   2.866  -1.922  1.00  1.22           H  
ATOM     30  HA  HIS A   2       3.541   4.955  -1.332  1.00  1.22           H  
ATOM     31 1HB  HIS A   2       0.512   4.963  -1.580  1.00  1.22           H  
ATOM     32 2HB  HIS A   2       1.483   6.419  -1.394  1.00  1.22           H  
ATOM     33  HD2 HIS A   2       2.665   7.341  -3.724  1.00  1.22           H  
ATOM     34  HE1 HIS A   2       1.617   4.012  -6.174  1.00  1.22           H  
ATOM     35  HE2 HIS A   2       2.631   6.353  -6.133  1.00  1.22           H  
ATOM     36  N   ASP A   3       1.672   3.924   1.111  1.00  1.13           N  
ATOM     37  CA  ASP A   3       1.471   3.903   2.546  1.00  1.13           C  
ATOM     38  C   ASP A   3       2.737   3.407   3.224  1.00  1.13           C  
ATOM     39  O   ASP A   3       3.282   4.074   4.101  1.00  1.13           O  
ATOM     40  CB  ASP A   3       0.261   3.010   2.852  1.00  1.13           C  
ATOM     41  CG  ASP A   3       0.326   1.569   2.133  1.00  1.13           C  
ATOM     42  OD1 ASP A   3       1.236   1.340   1.310  1.00  1.13           O  
ATOM     43  OD2 ASP A   3      -0.515   0.759   2.401  1.00  1.13           O  
ATOM     44  H   ASP A   3       1.168   3.265   0.545  1.00  1.13           H  
ATOM     45  HA  ASP A   3       1.265   4.916   2.891  1.00  1.13           H  
ATOM     46 1HB  ASP A   3       0.195   2.856   3.930  1.00  1.13           H  
ATOM     47 2HB  ASP A   3      -0.651   3.516   2.539  1.00  1.13           H  
ATOM     48  N   CYS A   4       3.254   2.293   2.730  1.00  1.04           N  
ATOM     49  CA  CYS A   4       4.476   1.674   3.215  1.00  1.04           C  
ATOM     50  C   CYS A   4       5.608   2.676   3.256  1.00  1.04           C  
ATOM     51  O   CYS A   4       6.303   2.788   4.272  1.00  1.04           O  
ATOM     52  CB  CYS A   4       4.881   0.514   2.306  1.00  1.04           C  
ATOM     53  SG  CYS A   4       6.494  -0.241   2.691  1.00  1.04           S  
ATOM     54  H   CYS A   4       2.729   1.841   1.991  1.00  1.04           H  
ATOM     55  HA  CYS A   4       4.299   1.296   4.221  1.00  1.04           H  
ATOM     56 1HB  CYS A   4       4.121  -0.265   2.356  1.00  1.04           H  
ATOM     57 2HB  CYS A   4       4.917   0.862   1.283  1.00  1.04           H  
ATOM     58  N   VAL A   5       5.793   3.396   2.150  1.00  0.97           N  
ATOM     59  CA  VAL A   5       6.878   4.337   2.064  1.00  0.97           C  
ATOM     60  C   VAL A   5       6.714   5.483   3.027  1.00  0.97           C  
ATOM     61  O   VAL A   5       7.632   5.778   3.789  1.00  0.97           O  
ATOM     62  CB  VAL A   5       6.988   4.917   0.649  1.00  0.97           C  
ATOM     63  CG1 VAL A   5       8.028   6.038   0.629  1.00  0.97           C  
ATOM     64  CG2 VAL A   5       7.374   3.826  -0.303  1.00  0.97           C  
ATOM     65  H   VAL A   5       5.182   3.251   1.347  1.00  0.97           H  
ATOM     66  HA  VAL A   5       7.790   3.807   2.301  1.00  0.97           H  
ATOM     67  HB  VAL A   5       6.020   5.335   0.357  1.00  0.97           H  
ATOM     68 1HG1 VAL A   5       8.095   6.452  -0.377  1.00  0.97           H  
ATOM     69 2HG1 VAL A   5       7.732   6.824   1.325  1.00  0.97           H  
ATOM     70 3HG1 VAL A   5       9.000   5.643   0.920  1.00  0.97           H  
ATOM     71 1HG2 VAL A   5       7.440   4.224  -1.303  1.00  0.97           H  
ATOM     72 2HG2 VAL A   5       8.319   3.427  -0.005  1.00  0.97           H  
ATOM     73 3HG2 VAL A   5       6.644   3.044  -0.282  1.00  0.97           H  
ATOM     74  N   ASN A   6       5.537   6.107   3.060  1.00  0.91           N  
ATOM     75  CA  ASN A   6       5.363   7.230   3.965  1.00  0.91           C  
ATOM     76  C   ASN A   6       5.529   6.816   5.420  1.00  0.91           C  
ATOM     77  O   ASN A   6       6.152   7.531   6.210  1.00  0.91           O  
ATOM     78  CB  ASN A   6       4.006   7.860   3.740  1.00  0.91           C  
ATOM     79  CG  ASN A   6       3.956   8.642   2.460  1.00  0.91           C  
ATOM     80  OD1 ASN A   6       4.994   9.051   1.918  1.00  0.91           O  
ATOM     81  ND2 ASN A   6       2.769   8.862   1.960  1.00  0.91           N  
ATOM     82  H   ASN A   6       4.770   5.830   2.440  1.00  0.91           H  
ATOM     83  HA  ASN A   6       6.134   7.969   3.747  1.00  0.91           H  
ATOM     84 1HB  ASN A   6       3.248   7.069   3.701  1.00  0.91           H  
ATOM     85 2HB  ASN A   6       3.760   8.514   4.574  1.00  0.91           H  
ATOM     86 1HD2 ASN A   6       2.673   9.376   1.108  1.00  0.91           H  
ATOM     87 2HD2 ASN A   6       1.961   8.507   2.425  1.00  0.91           H  
ATOM     88  N   ILE A   7       5.028   5.633   5.769  1.00  0.88           N  
ATOM     89  CA  ILE A   7       5.141   5.142   7.128  1.00  0.88           C  
ATOM     90  C   ILE A   7       6.585   4.846   7.484  1.00  0.88           C  
ATOM     91  O   ILE A   7       7.079   5.309   8.510  1.00  0.88           O  
ATOM     92  CB  ILE A   7       4.290   3.878   7.314  1.00  0.88           C  
ATOM     93  CG1 ILE A   7       2.802   4.226   7.199  1.00  0.88           C  
ATOM     94  CG2 ILE A   7       4.604   3.235   8.644  1.00  0.88           C  
ATOM     95  CD1 ILE A   7       1.910   3.014   7.051  1.00  0.88           C  
ATOM     96  H   ILE A   7       4.528   5.069   5.080  1.00  0.88           H  
ATOM     97  HA  ILE A   7       4.773   5.912   7.803  1.00  0.88           H  
ATOM     98  HB  ILE A   7       4.517   3.174   6.509  1.00  0.88           H  
ATOM     99 1HG1 ILE A   7       2.501   4.770   8.092  1.00  0.88           H  
ATOM    100 2HG1 ILE A   7       2.656   4.875   6.339  1.00  0.88           H  
ATOM    101 1HG2 ILE A   7       4.011   2.332   8.762  1.00  0.88           H  
ATOM    102 2HG2 ILE A   7       5.661   2.979   8.672  1.00  0.88           H  
ATOM    103 3HG2 ILE A   7       4.375   3.930   9.451  1.00  0.88           H  
ATOM    104 1HD1 ILE A   7       0.873   3.334   6.976  1.00  0.88           H  
ATOM    105 2HD1 ILE A   7       2.190   2.470   6.145  1.00  0.88           H  
ATOM    106 3HD1 ILE A   7       2.029   2.365   7.916  1.00  0.88           H  
ATOM    107  N   THR A   8       7.282   4.122   6.612  1.00  0.87           N  
ATOM    108  CA  THR A   8       8.660   3.740   6.858  1.00  0.87           C  
ATOM    109  C   THR A   8       9.573   4.957   6.976  1.00  0.87           C  
ATOM    110  O   THR A   8      10.391   5.046   7.895  1.00  0.87           O  
ATOM    111  CB  THR A   8       9.146   2.830   5.733  1.00  0.87           C  
ATOM    112  OG1 THR A   8       8.348   1.651   5.687  1.00  0.87           O  
ATOM    113  CG2 THR A   8      10.581   2.464   5.948  1.00  0.87           C  
ATOM    114  H   THR A   8       6.837   3.785   5.759  1.00  0.87           H  
ATOM    115  HA  THR A   8       8.701   3.188   7.798  1.00  0.87           H  
ATOM    116  HB  THR A   8       9.025   3.348   4.803  1.00  0.87           H  
ATOM    117  HG1 THR A   8       7.471   1.897   5.305  1.00  0.87           H  
ATOM    118 1HG2 THR A   8      10.922   1.821   5.142  1.00  0.87           H  
ATOM    119 2HG2 THR A   8      11.175   3.374   5.970  1.00  0.87           H  
ATOM    120 3HG2 THR A   8      10.682   1.940   6.897  1.00  0.87           H  
ATOM    121  N   VAL A   9       9.418   5.928   6.079  1.00  0.87           N  
ATOM    122  CA  VAL A   9      10.237   7.129   6.137  1.00  0.87           C  
ATOM    123  C   VAL A   9       9.999   7.873   7.448  1.00  0.87           C  
ATOM    124  O   VAL A   9      10.959   8.288   8.117  1.00  0.87           O  
ATOM    125  CB  VAL A   9       9.918   8.025   4.926  1.00  0.87           C  
ATOM    126  CG1 VAL A   9      10.565   9.409   5.051  1.00  0.87           C  
ATOM    127  CG2 VAL A   9      10.436   7.333   3.673  1.00  0.87           C  
ATOM    128  H   VAL A   9       8.728   5.828   5.332  1.00  0.87           H  
ATOM    129  HA  VAL A   9      11.284   6.834   6.085  1.00  0.87           H  
ATOM    130  HB  VAL A   9       8.832   8.155   4.862  1.00  0.87           H  
ATOM    131 1HG1 VAL A   9      10.307  10.009   4.175  1.00  0.87           H  
ATOM    132 2HG1 VAL A   9      10.193   9.903   5.948  1.00  0.87           H  
ATOM    133 3HG1 VAL A   9      11.631   9.324   5.107  1.00  0.87           H  
ATOM    134 1HG2 VAL A   9      10.187   7.923   2.804  1.00  0.87           H  
ATOM    135 2HG2 VAL A   9      11.517   7.209   3.740  1.00  0.87           H  
ATOM    136 3HG2 VAL A   9       9.974   6.367   3.580  1.00  0.87           H  
ATOM    137  N   LYS A  10       8.730   8.023   7.851  1.00  0.88           N  
ATOM    138  CA  LYS A  10       8.448   8.696   9.109  1.00  0.88           C  
ATOM    139  C   LYS A  10       8.992   7.919  10.307  1.00  0.88           C  
ATOM    140  O   LYS A  10       9.599   8.513  11.199  1.00  0.88           O  
ATOM    141  CB  LYS A  10       6.943   8.918   9.269  1.00  0.88           C  
ATOM    142  CG  LYS A  10       6.365   9.983   8.341  1.00  0.88           C  
ATOM    143  CD  LYS A  10       4.860  10.120   8.522  1.00  0.88           C  
ATOM    144  CE  LYS A  10       4.284  11.171   7.584  1.00  0.88           C  
ATOM    145  NZ  LYS A  10       2.806  11.306   7.739  1.00  0.88           N  
ATOM    146  H   LYS A  10       7.949   7.684   7.283  1.00  0.88           H  
ATOM    147  HA  LYS A  10       8.938   9.669   9.091  1.00  0.88           H  
ATOM    148 1HB  LYS A  10       6.422   7.979   9.059  1.00  0.88           H  
ATOM    149 2HB  LYS A  10       6.720   9.196  10.297  1.00  0.88           H  
ATOM    150 1HG  LYS A  10       6.835  10.940   8.559  1.00  0.88           H  
ATOM    151 2HG  LYS A  10       6.582   9.721   7.308  1.00  0.88           H  
ATOM    152 1HD  LYS A  10       4.389   9.157   8.309  1.00  0.88           H  
ATOM    153 2HD  LYS A  10       4.638  10.395   9.552  1.00  0.88           H  
ATOM    154 1HE  LYS A  10       4.752  12.131   7.794  1.00  0.88           H  
ATOM    155 2HE  LYS A  10       4.507  10.886   6.554  1.00  0.88           H  
ATOM    156 1HZ  LYS A  10       2.462  12.010   7.100  1.00  0.88           H  
ATOM    157 2HZ  LYS A  10       2.366  10.421   7.535  1.00  0.88           H  
ATOM    158 3HZ  LYS A  10       2.590  11.579   8.687  1.00  0.88           H  
ATOM    159  N   GLN A  11       8.861   6.590  10.303  1.00  0.89           N  
ATOM    160  CA  GLN A  11       9.363   5.786  11.414  1.00  0.89           C  
ATOM    161  C   GLN A  11      10.874   5.884  11.533  1.00  0.89           C  
ATOM    162  O   GLN A  11      11.420   5.973  12.643  1.00  0.89           O  
ATOM    163  CB  GLN A  11       8.950   4.319  11.246  1.00  0.89           C  
ATOM    164  CG  GLN A  11       7.467   4.054  11.456  1.00  0.89           C  
ATOM    165  CD  GLN A  11       7.088   2.626  11.143  1.00  0.89           C  
ATOM    166  OE1 GLN A  11       7.801   1.909  10.433  1.00  0.89           O  
ATOM    167  NE2 GLN A  11       5.948   2.196  11.670  1.00  0.89           N  
ATOM    168  H   GLN A  11       8.365   6.130   9.541  1.00  0.89           H  
ATOM    169  HA  GLN A  11       8.926   6.166  12.335  1.00  0.89           H  
ATOM    170 1HB  GLN A  11       9.207   3.992  10.235  1.00  0.89           H  
ATOM    171 2HB  GLN A  11       9.512   3.700  11.943  1.00  0.89           H  
ATOM    172 1HG  GLN A  11       7.231   4.240  12.502  1.00  0.89           H  
ATOM    173 2HG  GLN A  11       6.884   4.716  10.832  1.00  0.89           H  
ATOM    174 1HE2 GLN A  11       5.639   1.261  11.499  1.00  0.89           H  
ATOM    175 2HE2 GLN A  11       5.399   2.809  12.237  1.00  0.89           H  
ATOM    176  N   HIS A  12      11.569   5.907  10.394  1.00  0.90           N  
ATOM    177  CA  HIS A  12      13.014   6.016  10.419  1.00  0.90           C  
ATOM    178  C   HIS A  12      13.437   7.390  10.913  1.00  0.90           C  
ATOM    179  O   HIS A  12      14.387   7.511  11.699  1.00  0.90           O  
ATOM    180  CB  HIS A  12      13.618   5.769   9.036  1.00  0.90           C  
ATOM    181  CG  HIS A  12      13.557   4.347   8.571  1.00  0.90           C  
ATOM    182  ND1 HIS A  12      13.932   3.965   7.300  1.00  0.90           N  
ATOM    183  CD2 HIS A  12      13.156   3.219   9.198  1.00  0.90           C  
ATOM    184  CE1 HIS A  12      13.780   2.666   7.170  1.00  0.90           C  
ATOM    185  NE2 HIS A  12      13.308   2.184   8.306  1.00  0.90           N  
ATOM    186  H   HIS A  12      11.086   5.812   9.499  1.00  0.90           H  
ATOM    187  HA  HIS A  12      13.424   5.274  11.102  1.00  0.90           H  
ATOM    188 1HB  HIS A  12      13.086   6.383   8.303  1.00  0.90           H  
ATOM    189 2HB  HIS A  12      14.657   6.086   9.038  1.00  0.90           H  
ATOM    190  HD1 HIS A  12      14.283   4.566   6.581  1.00  0.90           H  
ATOM    191  HD2 HIS A  12      12.773   3.028  10.201  1.00  0.90           H  
ATOM    192  HE1 HIS A  12      14.027   2.179   6.236  1.00  0.90           H  
ATOM    193  N   THR A  13      12.704   8.427  10.487  1.00  0.91           N  
ATOM    194  CA  THR A  13      13.009   9.795  10.873  1.00  0.91           C  
ATOM    195  C   THR A  13      12.837   9.980  12.375  1.00  0.91           C  
ATOM    196  O   THR A  13      13.722  10.517  13.050  1.00  0.91           O  
ATOM    197  CB  THR A  13      12.089  10.777  10.129  1.00  0.91           C  
ATOM    198  OG1 THR A  13      12.289  10.634   8.711  1.00  0.91           O  
ATOM    199  CG2 THR A  13      12.410  12.197  10.541  1.00  0.91           C  
ATOM    200  H   THR A  13      11.934   8.269   9.834  1.00  0.91           H  
ATOM    201  HA  THR A  13      14.037  10.020  10.619  1.00  0.91           H  
ATOM    202  HB  THR A  13      11.051  10.555  10.366  1.00  0.91           H  
ATOM    203  HG1 THR A  13      12.000   9.724   8.448  1.00  0.91           H  
ATOM    204 1HG2 THR A  13      11.755  12.883  10.008  1.00  0.91           H  
ATOM    205 2HG2 THR A  13      12.254  12.304  11.616  1.00  0.91           H  
ATOM    206 3HG2 THR A  13      13.448  12.421  10.299  1.00  0.91           H  
ATOM    207  N   VAL A  14      11.712   9.493  12.905  1.00  0.96           N  
ATOM    208  CA  VAL A  14      11.416   9.612  14.323  1.00  0.96           C  
ATOM    209  C   VAL A  14      12.398   8.828  15.165  1.00  0.96           C  
ATOM    210  O   VAL A  14      12.894   9.335  16.177  1.00  0.96           O  
ATOM    211  CB  VAL A  14       9.984   9.140  14.621  1.00  0.96           C  
ATOM    212  CG1 VAL A  14       9.759   9.070  16.128  1.00  0.96           C  
ATOM    213  CG2 VAL A  14       8.997  10.117  13.999  1.00  0.96           C  
ATOM    214  H   VAL A  14      11.026   9.053  12.292  1.00  0.96           H  
ATOM    215  HA  VAL A  14      11.490  10.664  14.597  1.00  0.96           H  
ATOM    216  HB  VAL A  14       9.837   8.141  14.200  1.00  0.96           H  
ATOM    217 1HG1 VAL A  14       8.743   8.732  16.328  1.00  0.96           H  
ATOM    218 2HG1 VAL A  14      10.468   8.367  16.570  1.00  0.96           H  
ATOM    219 3HG1 VAL A  14       9.906  10.056  16.566  1.00  0.96           H  
ATOM    220 1HG2 VAL A  14       7.980   9.783  14.198  1.00  0.96           H  
ATOM    221 2HG2 VAL A  14       9.148  11.106  14.428  1.00  0.96           H  
ATOM    222 3HG2 VAL A  14       9.156  10.165  12.927  1.00  0.96           H  
ATOM    223  N   THR A  15      12.702   7.597  14.757  1.00  1.11           N  
ATOM    224  CA  THR A  15      13.627   6.769  15.506  1.00  1.11           C  
ATOM    225  C   THR A  15      15.001   7.422  15.582  1.00  1.11           C  
ATOM    226  O   THR A  15      15.606   7.512  16.654  1.00  1.11           O  
ATOM    227  CB  THR A  15      13.772   5.391  14.844  1.00  1.11           C  
ATOM    228  OG1 THR A  15      12.500   4.732  14.819  1.00  1.11           O  
ATOM    229  CG2 THR A  15      14.767   4.555  15.613  1.00  1.11           C  
ATOM    230  H   THR A  15      12.270   7.204  13.919  1.00  1.11           H  
ATOM    231  HA  THR A  15      13.243   6.644  16.519  1.00  1.11           H  
ATOM    232  HB  THR A  15      14.121   5.518  13.817  1.00  1.11           H  
ATOM    233  HG1 THR A  15      11.922   5.195  14.167  1.00  1.11           H  
ATOM    234 1HG2 THR A  15      14.868   3.583  15.136  1.00  1.11           H  
ATOM    235 2HG2 THR A  15      15.732   5.064  15.618  1.00  1.11           H  
ATOM    236 3HG2 THR A  15      14.416   4.427  16.635  1.00  1.11           H  
ATOM    237  N   THR A  16      15.477   7.915  14.443  1.00  1.48           N  
ATOM    238  CA  THR A  16      16.787   8.526  14.371  1.00  1.48           C  
ATOM    239  C   THR A  16      16.861   9.754  15.286  1.00  1.48           C  
ATOM    240  O   THR A  16      17.764   9.838  16.133  1.00  1.48           O  
ATOM    241  CB  THR A  16      17.084   8.865  12.900  1.00  1.48           C  
ATOM    242  OG1 THR A  16      17.058   7.650  12.150  1.00  1.48           O  
ATOM    243  CG2 THR A  16      18.421   9.519  12.726  1.00  1.48           C  
ATOM    244  H   THR A  16      14.937   7.832  13.581  1.00  1.48           H  
ATOM    245  HA  THR A  16      17.528   7.803  14.714  1.00  1.48           H  
ATOM    246  HB  THR A  16      16.306   9.533  12.523  1.00  1.48           H  
ATOM    247  HG1 THR A  16      16.120   7.375  12.042  1.00  1.48           H  
ATOM    248 1HG2 THR A  16      18.594   9.738  11.674  1.00  1.48           H  
ATOM    249 2HG2 THR A  16      18.419  10.417  13.278  1.00  1.48           H  
ATOM    250 3HG2 THR A  16      19.205   8.860  13.092  1.00  1.48           H  
ATOM    251  N   THR A  17      15.841  10.630  15.214  1.00  2.17           N  
ATOM    252  CA  THR A  17      15.789  11.811  16.077  1.00  2.17           C  
ATOM    253  C   THR A  17      15.714  11.417  17.554  1.00  2.17           C  
ATOM    254  O   THR A  17      16.423  11.989  18.389  1.00  2.17           O  
ATOM    255  CB  THR A  17      14.624  12.744  15.699  1.00  2.17           C  
ATOM    256  OG1 THR A  17      14.817  13.250  14.361  1.00  2.17           O  
ATOM    257  CG2 THR A  17      14.553  13.905  16.671  1.00  2.17           C  
ATOM    258  H   THR A  17      15.107  10.499  14.516  1.00  2.17           H  
ATOM    259  HA  THR A  17      16.698  12.383  15.938  1.00  2.17           H  
ATOM    260  HB  THR A  17      13.690  12.179  15.731  1.00  2.17           H  
ATOM    261  HG1 THR A  17      15.652  13.768  14.317  1.00  2.17           H  
ATOM    262 1HG2 THR A  17      13.725  14.556  16.398  1.00  2.17           H  
ATOM    263 2HG2 THR A  17      14.400  13.523  17.679  1.00  2.17           H  
ATOM    264 3HG2 THR A  17      15.488  14.466  16.629  1.00  2.17           H  
ATOM    265  N   THR A  18      14.893  10.413  17.875  1.00  3.21           N  
ATOM    266  CA  THR A  18      14.708   9.924  19.239  1.00  3.21           C  
ATOM    267  C   THR A  18      16.036   9.486  19.850  1.00  3.21           C  
ATOM    268  O   THR A  18      16.300   9.733  21.029  1.00  3.21           O  
ATOM    269  CB  THR A  18      13.707   8.754  19.275  1.00  3.21           C  
ATOM    270  OG1 THR A  18      12.435   9.203  18.782  1.00  3.21           O  
ATOM    271  CG2 THR A  18      13.556   8.226  20.683  1.00  3.21           C  
ATOM    272  H   THR A  18      14.334   9.979  17.143  1.00  3.21           H  
ATOM    273  HA  THR A  18      14.308  10.736  19.844  1.00  3.21           H  
ATOM    274  HB  THR A  18      14.068   7.956  18.635  1.00  3.21           H  
ATOM    275  HG1 THR A  18      12.559   9.492  17.852  1.00  3.21           H  
ATOM    276 1HG2 THR A  18      12.849   7.399  20.683  1.00  3.21           H  
ATOM    277 2HG2 THR A  18      14.525   7.879  21.042  1.00  3.21           H  
ATOM    278 3HG2 THR A  18      13.190   9.020  21.331  1.00  3.21           H  
ATOM    279  N   LYS A  19      16.884   8.854  19.039  1.00  4.35           N  
ATOM    280  CA  LYS A  19      18.188   8.370  19.475  1.00  4.35           C  
ATOM    281  C   LYS A  19      19.269   9.463  19.560  1.00  4.35           C  
ATOM    282  O   LYS A  19      20.411   9.167  19.920  1.00  4.35           O  
ATOM    283  CB  LYS A  19      18.675   7.251  18.553  1.00  4.35           C  
ATOM    284  CG  LYS A  19      17.879   5.947  18.645  1.00  4.35           C  
ATOM    285  CD  LYS A  19      18.437   4.898  17.692  1.00  4.35           C  
ATOM    286  CE  LYS A  19      17.709   3.568  17.828  1.00  4.35           C  
ATOM    287  NZ  LYS A  19      18.226   2.552  16.864  1.00  4.35           N  
ATOM    288  H   LYS A  19      16.588   8.661  18.080  1.00  4.35           H  
ATOM    289  HA  LYS A  19      18.070   7.954  20.474  1.00  4.35           H  
ATOM    290 1HB  LYS A  19      18.615   7.600  17.515  1.00  4.35           H  
ATOM    291 2HB  LYS A  19      19.721   7.033  18.763  1.00  4.35           H  
ATOM    292 1HG  LYS A  19      17.924   5.567  19.665  1.00  4.35           H  
ATOM    293 2HG  LYS A  19      16.837   6.140  18.394  1.00  4.35           H  
ATOM    294 1HD  LYS A  19      18.326   5.259  16.666  1.00  4.35           H  
ATOM    295 2HD  LYS A  19      19.497   4.747  17.893  1.00  4.35           H  
ATOM    296 1HE  LYS A  19      17.844   3.192  18.840  1.00  4.35           H  
ATOM    297 2HE  LYS A  19      16.651   3.719  17.650  1.00  4.35           H  
ATOM    298 1HZ  LYS A  19      17.723   1.684  16.984  1.00  4.35           H  
ATOM    299 2HZ  LYS A  19      18.096   2.888  15.920  1.00  4.35           H  
ATOM    300 3HZ  LYS A  19      19.210   2.395  17.033  1.00  4.35           H  
ATOM    301  N   GLY A  20      18.929  10.716  19.230  1.00  4.98           N  
ATOM    302  CA  GLY A  20      19.892  11.812  19.297  1.00  4.98           C  
ATOM    303  C   GLY A  20      20.673  12.065  18.006  1.00  4.98           C  
ATOM    304  O   GLY A  20      21.673  12.786  18.018  1.00  4.98           O  
ATOM    305  H   GLY A  20      17.977  10.937  18.944  1.00  4.98           H  
ATOM    306 1HA  GLY A  20      19.354  12.721  19.567  1.00  4.98           H  
ATOM    307 2HA  GLY A  20      20.593  11.617  20.106  1.00  4.98           H  
ATOM    308  N   GLU A  21      20.234  11.472  16.900  1.00  4.64           N  
ATOM    309  CA  GLU A  21      20.905  11.638  15.616  1.00  4.64           C  
ATOM    310  C   GLU A  21      19.937  12.247  14.619  1.00  4.64           C  
ATOM    311  O   GLU A  21      18.738  12.211  14.829  1.00  4.64           O  
ATOM    312  CB  GLU A  21      21.422  10.289  15.099  1.00  4.64           C  
ATOM    313  CG  GLU A  21      22.481   9.629  15.990  1.00  4.64           C  
ATOM    314  CD  GLU A  21      23.000   8.310  15.438  1.00  4.64           C  
ATOM    315  OE1 GLU A  21      22.538   7.896  14.402  1.00  4.64           O  
ATOM    316  OE2 GLU A  21      23.862   7.727  16.055  1.00  4.64           O  
ATOM    317  H   GLU A  21      19.394  10.892  16.926  1.00  4.64           H  
ATOM    318  HA  GLU A  21      21.747  12.318  15.735  1.00  4.64           H  
ATOM    319 1HB  GLU A  21      20.585   9.595  15.019  1.00  4.64           H  
ATOM    320 2HB  GLU A  21      21.841  10.416  14.101  1.00  4.64           H  
ATOM    321 1HG  GLU A  21      23.317  10.317  16.114  1.00  4.64           H  
ATOM    322 2HG  GLU A  21      22.044   9.453  16.975  1.00  4.64           H  
ATOM    323  N   ASN A  22      20.432  12.829  13.541  1.00  3.61           N  
ATOM    324  CA  ASN A  22      19.523  13.330  12.510  1.00  3.61           C  
ATOM    325  C   ASN A  22      20.106  13.032  11.137  1.00  3.61           C  
ATOM    326  O   ASN A  22      21.319  12.898  10.989  1.00  3.61           O  
ATOM    327  CB  ASN A  22      19.189  14.801  12.712  1.00  3.61           C  
ATOM    328  CG  ASN A  22      18.312  15.049  13.968  1.00  3.61           C  
ATOM    329  OD1 ASN A  22      17.088  14.805  13.962  1.00  3.61           O  
ATOM    330  ND2 ASN A  22      18.927  15.536  15.022  1.00  3.61           N  
ATOM    331  H   ASN A  22      21.431  12.885  13.409  1.00  3.61           H  
ATOM    332  HA  ASN A  22      18.585  12.777  12.574  1.00  3.61           H  
ATOM    333 1HB  ASN A  22      20.112  15.375  12.807  1.00  3.61           H  
ATOM    334 2HB  ASN A  22      18.661  15.175  11.836  1.00  3.61           H  
ATOM    335 1HD2 ASN A  22      18.414  15.718  15.861  1.00  3.61           H  
ATOM    336 2HD2 ASN A  22      19.909  15.724  14.987  1.00  3.61           H  
ATOM    337  N   PHE A  23      19.239  12.905  10.138  1.00  2.51           N  
ATOM    338  CA  PHE A  23      19.681  12.544   8.795  1.00  2.51           C  
ATOM    339  C   PHE A  23      20.261  13.621   7.883  1.00  2.51           C  
ATOM    340  O   PHE A  23      21.303  13.373   7.293  1.00  2.51           O  
ATOM    341  CB  PHE A  23      18.526  11.941   8.014  1.00  2.51           C  
ATOM    342  CG  PHE A  23      18.116  10.565   8.360  1.00  2.51           C  
ATOM    343  CD1 PHE A  23      16.969  10.313   9.088  1.00  2.51           C  
ATOM    344  CD2 PHE A  23      18.884   9.499   7.938  1.00  2.51           C  
ATOM    345  CE1 PHE A  23      16.612   9.015   9.384  1.00  2.51           C  
ATOM    346  CE2 PHE A  23      18.525   8.207   8.239  1.00  2.51           C  
ATOM    347  CZ  PHE A  23      17.387   7.968   8.965  1.00  2.51           C  
ATOM    348  H   PHE A  23      18.254  13.036  10.318  1.00  2.51           H  
ATOM    349  HA  PHE A  23      20.448  11.777   8.910  1.00  2.51           H  
ATOM    350 1HB  PHE A  23      17.662  12.579   8.149  1.00  2.51           H  
ATOM    351 2HB  PHE A  23      18.778  11.958   6.952  1.00  2.51           H  
ATOM    352  HD1 PHE A  23      16.347  11.144   9.425  1.00  2.51           H  
ATOM    353  HD2 PHE A  23      19.788   9.693   7.357  1.00  2.51           H  
ATOM    354  HE1 PHE A  23      15.724   8.811   9.950  1.00  2.51           H  
ATOM    355  HE2 PHE A  23      19.139   7.375   7.901  1.00  2.51           H  
ATOM    356  HZ  PHE A  23      17.097   6.949   9.208  1.00  2.51           H  
ATOM    357  N   THR A  24      19.604  14.789   7.806  1.00  1.72           N  
ATOM    358  CA  THR A  24      19.846  15.905   6.853  1.00  1.72           C  
ATOM    359  C   THR A  24      19.005  15.659   5.617  1.00  1.72           C  
ATOM    360  O   THR A  24      18.816  14.508   5.223  1.00  1.72           O  
ATOM    361  CB  THR A  24      21.301  16.105   6.321  1.00  1.72           C  
ATOM    362  OG1 THR A  24      21.729  14.960   5.513  1.00  1.72           O  
ATOM    363  CG2 THR A  24      22.296  16.356   7.468  1.00  1.72           C  
ATOM    364  H   THR A  24      18.812  14.894   8.421  1.00  1.72           H  
ATOM    365  HA  THR A  24      19.517  16.839   7.309  1.00  1.72           H  
ATOM    366  HB  THR A  24      21.305  16.983   5.678  1.00  1.72           H  
ATOM    367  HG1 THR A  24      21.968  14.244   6.109  1.00  1.72           H  
ATOM    368 1HG2 THR A  24      23.289  16.526   7.054  1.00  1.72           H  
ATOM    369 2HG2 THR A  24      21.982  17.235   8.029  1.00  1.72           H  
ATOM    370 3HG2 THR A  24      22.338  15.506   8.139  1.00  1.72           H  
ATOM    371  N   GLU A  25      18.560  16.734   4.967  1.00  1.29           N  
ATOM    372  CA  GLU A  25      17.734  16.624   3.765  1.00  1.29           C  
ATOM    373  C   GLU A  25      18.341  15.712   2.701  1.00  1.29           C  
ATOM    374  O   GLU A  25      17.630  14.912   2.086  1.00  1.29           O  
ATOM    375  CB  GLU A  25      17.504  18.011   3.163  1.00  1.29           C  
ATOM    376  CG  GLU A  25      16.636  18.014   1.920  1.00  1.29           C  
ATOM    377  CD  GLU A  25      16.381  19.399   1.357  1.00  1.29           C  
ATOM    378  OE1 GLU A  25      16.820  20.359   1.942  1.00  1.29           O  
ATOM    379  OE2 GLU A  25      15.757  19.483   0.316  1.00  1.29           O  
ATOM    380  H   GLU A  25      18.772  17.653   5.333  1.00  1.29           H  
ATOM    381  HA  GLU A  25      16.770  16.207   4.052  1.00  1.29           H  
ATOM    382 1HB  GLU A  25      17.035  18.658   3.904  1.00  1.29           H  
ATOM    383 2HB  GLU A  25      18.464  18.456   2.899  1.00  1.29           H  
ATOM    384 1HG  GLU A  25      17.130  17.410   1.158  1.00  1.29           H  
ATOM    385 2HG  GLU A  25      15.684  17.541   2.157  1.00  1.29           H  
ATOM    386  N   THR A  26      19.656  15.807   2.487  1.00  1.09           N  
ATOM    387  CA  THR A  26      20.276  14.962   1.478  1.00  1.09           C  
ATOM    388  C   THR A  26      20.116  13.490   1.825  1.00  1.09           C  
ATOM    389  O   THR A  26      19.683  12.696   0.980  1.00  1.09           O  
ATOM    390  CB  THR A  26      21.775  15.273   1.312  1.00  1.09           C  
ATOM    391  OG1 THR A  26      21.945  16.625   0.847  1.00  1.09           O  
ATOM    392  CG2 THR A  26      22.415  14.301   0.331  1.00  1.09           C  
ATOM    393  H   THR A  26      20.208  16.458   3.023  1.00  1.09           H  
ATOM    394  HA  THR A  26      19.777  15.140   0.525  1.00  1.09           H  
ATOM    395  HB  THR A  26      22.270  15.171   2.281  1.00  1.09           H  
ATOM    396  HG1 THR A  26      22.884  16.818   0.763  1.00  1.09           H  
ATOM    397 1HG2 THR A  26      23.476  14.526   0.235  1.00  1.09           H  
ATOM    398 2HG2 THR A  26      22.295  13.280   0.707  1.00  1.09           H  
ATOM    399 3HG2 THR A  26      21.936  14.389  -0.640  1.00  1.09           H  
ATOM    400  N   ASP A  27      20.417  13.111   3.073  1.00  1.02           N  
ATOM    401  CA  ASP A  27      20.298  11.693   3.376  1.00  1.02           C  
ATOM    402  C   ASP A  27      18.848  11.243   3.464  1.00  1.02           C  
ATOM    403  O   ASP A  27      18.550  10.084   3.173  1.00  1.02           O  
ATOM    404  CB  ASP A  27      21.099  11.308   4.603  1.00  1.02           C  
ATOM    405  CG  ASP A  27      22.600  11.353   4.306  1.00  1.02           C  
ATOM    406  OD1 ASP A  27      22.939  11.449   3.145  1.00  1.02           O  
ATOM    407  OD2 ASP A  27      23.386  11.243   5.213  1.00  1.02           O  
ATOM    408  H   ASP A  27      20.735  13.780   3.792  1.00  1.02           H  
ATOM    409  HA  ASP A  27      20.746  11.146   2.553  1.00  1.02           H  
ATOM    410 1HB  ASP A  27      20.868  11.992   5.400  1.00  1.02           H  
ATOM    411 2HB  ASP A  27      20.822  10.309   4.932  1.00  1.02           H  
ATOM    412  N   ILE A  28      17.929  12.150   3.810  1.00  0.99           N  
ATOM    413  CA  ILE A  28      16.524  11.774   3.848  1.00  0.99           C  
ATOM    414  C   ILE A  28      16.067  11.412   2.453  1.00  0.99           C  
ATOM    415  O   ILE A  28      15.426  10.385   2.271  1.00  0.99           O  
ATOM    416  CB  ILE A  28      15.621  12.880   4.408  1.00  0.99           C  
ATOM    417  CG1 ILE A  28      15.936  13.063   5.877  1.00  0.99           C  
ATOM    418  CG2 ILE A  28      14.150  12.497   4.196  1.00  0.99           C  
ATOM    419  CD1 ILE A  28      15.352  14.289   6.502  1.00  0.99           C  
ATOM    420  H   ILE A  28      18.214  13.096   4.067  1.00  0.99           H  
ATOM    421  HA  ILE A  28      16.418  10.900   4.487  1.00  0.99           H  
ATOM    422  HB  ILE A  28      15.835  13.820   3.899  1.00  0.99           H  
ATOM    423 1HG1 ILE A  28      15.576  12.189   6.421  1.00  0.99           H  
ATOM    424 2HG1 ILE A  28      16.997  13.112   5.973  1.00  0.99           H  
ATOM    425 1HG2 ILE A  28      13.506  13.279   4.593  1.00  0.99           H  
ATOM    426 2HG2 ILE A  28      13.952  12.378   3.128  1.00  0.99           H  
ATOM    427 3HG2 ILE A  28      13.934  11.559   4.707  1.00  0.99           H  
ATOM    428 1HD1 ILE A  28      15.643  14.333   7.551  1.00  0.99           H  
ATOM    429 2HD1 ILE A  28      15.725  15.171   5.985  1.00  0.99           H  
ATOM    430 3HD1 ILE A  28      14.266  14.253   6.428  1.00  0.99           H  
ATOM    431  N   LYS A  29      16.416  12.230   1.458  1.00  0.96           N  
ATOM    432  CA  LYS A  29      16.023  11.929   0.085  1.00  0.96           C  
ATOM    433  C   LYS A  29      16.632  10.607  -0.391  1.00  0.96           C  
ATOM    434  O   LYS A  29      15.983   9.816  -1.087  1.00  0.96           O  
ATOM    435  CB  LYS A  29      16.408  13.086  -0.831  1.00  0.96           C  
ATOM    436  CG  LYS A  29      15.545  14.325  -0.619  1.00  0.96           C  
ATOM    437  CD  LYS A  29      15.969  15.481  -1.506  1.00  0.96           C  
ATOM    438  CE  LYS A  29      15.057  16.686  -1.297  1.00  0.96           C  
ATOM    439  NZ  LYS A  29      15.491  17.865  -2.096  1.00  0.96           N  
ATOM    440  H   LYS A  29      16.948  13.082   1.662  1.00  0.96           H  
ATOM    441  HA  LYS A  29      14.936  11.823   0.059  1.00  0.96           H  
ATOM    442 1HB  LYS A  29      17.451  13.364  -0.640  1.00  0.96           H  
ATOM    443 2HB  LYS A  29      16.327  12.778  -1.869  1.00  0.96           H  
ATOM    444 1HG  LYS A  29      14.501  14.076  -0.818  1.00  0.96           H  
ATOM    445 2HG  LYS A  29      15.629  14.638   0.424  1.00  0.96           H  
ATOM    446 1HD  LYS A  29      16.993  15.767  -1.253  1.00  0.96           H  
ATOM    447 2HD  LYS A  29      15.936  15.179  -2.551  1.00  0.96           H  
ATOM    448 1HE  LYS A  29      14.043  16.419  -1.587  1.00  0.96           H  
ATOM    449 2HE  LYS A  29      15.058  16.952  -0.247  1.00  0.96           H  
ATOM    450 1HZ  LYS A  29      14.859  18.642  -1.922  1.00  0.96           H  
ATOM    451 2HZ  LYS A  29      16.431  18.130  -1.819  1.00  0.96           H  
ATOM    452 3HZ  LYS A  29      15.480  17.635  -3.076  1.00  0.96           H  
ATOM    453  N   ILE A  30      17.871  10.323   0.018  1.00  0.94           N  
ATOM    454  CA  ILE A  30      18.456   9.045  -0.366  1.00  0.94           C  
ATOM    455  C   ILE A  30      17.648   7.922   0.276  1.00  0.94           C  
ATOM    456  O   ILE A  30      17.274   6.951  -0.390  1.00  0.94           O  
ATOM    457  CB  ILE A  30      19.927   8.944   0.063  1.00  0.94           C  
ATOM    458  CG1 ILE A  30      20.775   9.942  -0.744  1.00  0.94           C  
ATOM    459  CG2 ILE A  30      20.422   7.515  -0.131  1.00  0.94           C  
ATOM    460  CD1 ILE A  30      22.178  10.142  -0.211  1.00  0.94           C  
ATOM    461  H   ILE A  30      18.408  11.000   0.567  1.00  0.94           H  
ATOM    462  HA  ILE A  30      18.396   8.938  -1.444  1.00  0.94           H  
ATOM    463  HB  ILE A  30      20.016   9.215   1.114  1.00  0.94           H  
ATOM    464 1HG1 ILE A  30      20.850   9.589  -1.764  1.00  0.94           H  
ATOM    465 2HG1 ILE A  30      20.270  10.908  -0.744  1.00  0.94           H  
ATOM    466 1HG2 ILE A  30      21.461   7.447   0.186  1.00  0.94           H  
ATOM    467 2HG2 ILE A  30      19.815   6.835   0.468  1.00  0.94           H  
ATOM    468 3HG2 ILE A  30      20.343   7.240  -1.182  1.00  0.94           H  
ATOM    469 1HD1 ILE A  30      22.705  10.861  -0.836  1.00  0.94           H  
ATOM    470 2HD1 ILE A  30      22.135  10.520   0.811  1.00  0.94           H  
ATOM    471 3HD1 ILE A  30      22.710   9.194  -0.221  1.00  0.94           H  
ATOM    472  N   MET A  31      17.353   8.071   1.568  1.00  0.91           N  
ATOM    473  CA  MET A  31      16.564   7.096   2.299  1.00  0.91           C  
ATOM    474  C   MET A  31      15.206   6.889   1.663  1.00  0.91           C  
ATOM    475  O   MET A  31      14.760   5.753   1.543  1.00  0.91           O  
ATOM    476  CB  MET A  31      16.398   7.511   3.750  1.00  0.91           C  
ATOM    477  CG  MET A  31      15.560   6.568   4.580  1.00  0.91           C  
ATOM    478  SD  MET A  31      15.407   7.121   6.271  1.00  0.91           S  
ATOM    479  CE  MET A  31      14.329   8.519   6.113  1.00  0.91           C  
ATOM    480  H   MET A  31      17.694   8.890   2.068  1.00  0.91           H  
ATOM    481  HA  MET A  31      17.092   6.145   2.272  1.00  0.91           H  
ATOM    482 1HB  MET A  31      17.379   7.611   4.214  1.00  0.91           H  
ATOM    483 2HB  MET A  31      15.927   8.486   3.792  1.00  0.91           H  
ATOM    484 1HG  MET A  31      14.561   6.508   4.146  1.00  0.91           H  
ATOM    485 2HG  MET A  31      16.002   5.573   4.572  1.00  0.91           H  
ATOM    486 1HE  MET A  31      14.149   8.962   7.098  1.00  0.91           H  
ATOM    487 2HE  MET A  31      14.783   9.261   5.454  1.00  0.91           H  
ATOM    488 3HE  MET A  31      13.399   8.181   5.693  1.00  0.91           H  
ATOM    489  N   GLU A  32      14.533   7.965   1.248  1.00  0.88           N  
ATOM    490  CA  GLU A  32      13.209   7.806   0.667  1.00  0.88           C  
ATOM    491  C   GLU A  32      13.283   6.923  -0.568  1.00  0.88           C  
ATOM    492  O   GLU A  32      12.458   6.024  -0.733  1.00  0.88           O  
ATOM    493  CB  GLU A  32      12.608   9.172   0.285  1.00  0.88           C  
ATOM    494  CG  GLU A  32      12.180  10.056   1.472  1.00  0.88           C  
ATOM    495  CD  GLU A  32      11.737  11.446   1.070  1.00  0.88           C  
ATOM    496  OE1 GLU A  32      11.875  11.792  -0.079  1.00  0.88           O  
ATOM    497  OE2 GLU A  32      11.249  12.160   1.919  1.00  0.88           O  
ATOM    498  H   GLU A  32      14.934   8.891   1.373  1.00  0.88           H  
ATOM    499  HA  GLU A  32      12.563   7.325   1.399  1.00  0.88           H  
ATOM    500 1HB  GLU A  32      13.341   9.734  -0.296  1.00  0.88           H  
ATOM    501 2HB  GLU A  32      11.736   9.018  -0.351  1.00  0.88           H  
ATOM    502 1HG  GLU A  32      11.356   9.586   1.959  1.00  0.88           H  
ATOM    503 2HG  GLU A  32      12.987  10.119   2.189  1.00  0.88           H  
ATOM    504  N   ARG A  33      14.315   7.113  -1.398  1.00  0.87           N  
ATOM    505  CA  ARG A  33      14.458   6.276  -2.587  1.00  0.87           C  
ATOM    506  C   ARG A  33      14.709   4.814  -2.206  1.00  0.87           C  
ATOM    507  O   ARG A  33      14.150   3.894  -2.817  1.00  0.87           O  
ATOM    508  CB  ARG A  33      15.573   6.799  -3.477  1.00  0.87           C  
ATOM    509  CG  ARG A  33      15.228   8.115  -4.187  1.00  0.87           C  
ATOM    510  CD  ARG A  33      16.197   8.459  -5.270  1.00  0.87           C  
ATOM    511  NE  ARG A  33      17.532   8.775  -4.765  1.00  0.87           N  
ATOM    512  CZ  ARG A  33      17.940  10.011  -4.394  1.00  0.87           C  
ATOM    513  NH1 ARG A  33      17.114  11.030  -4.473  1.00  0.87           N  
ATOM    514  NH2 ARG A  33      19.173  10.198  -3.964  1.00  0.87           N  
ATOM    515  H   ARG A  33      14.977   7.874  -1.219  1.00  0.87           H  
ATOM    516  HA  ARG A  33      13.526   6.327  -3.153  1.00  0.87           H  
ATOM    517 1HB  ARG A  33      16.467   6.971  -2.874  1.00  0.87           H  
ATOM    518 2HB  ARG A  33      15.820   6.057  -4.232  1.00  0.87           H  
ATOM    519 1HG  ARG A  33      14.231   8.033  -4.625  1.00  0.87           H  
ATOM    520 2HG  ARG A  33      15.233   8.923  -3.453  1.00  0.87           H  
ATOM    521 1HD  ARG A  33      16.286   7.616  -5.954  1.00  0.87           H  
ATOM    522 2HD  ARG A  33      15.829   9.326  -5.814  1.00  0.87           H  
ATOM    523  HE  ARG A  33      18.198   8.019  -4.690  1.00  0.87           H  
ATOM    524 1HH1 ARG A  33      16.170  10.889  -4.803  1.00  0.87           H  
ATOM    525 2HH1 ARG A  33      17.427  11.952  -4.213  1.00  0.87           H  
ATOM    526 1HH2 ARG A  33      19.812   9.417  -3.911  1.00  0.87           H  
ATOM    527 2HH2 ARG A  33      19.478  11.121  -3.690  1.00  0.87           H  
ATOM    528  N   VAL A  34      15.513   4.593  -1.163  1.00  0.86           N  
ATOM    529  CA  VAL A  34      15.787   3.233  -0.710  1.00  0.86           C  
ATOM    530  C   VAL A  34      14.505   2.586  -0.205  1.00  0.86           C  
ATOM    531  O   VAL A  34      14.205   1.435  -0.530  1.00  0.86           O  
ATOM    532  CB  VAL A  34      16.842   3.214   0.407  1.00  0.86           C  
ATOM    533  CG1 VAL A  34      16.945   1.809   0.982  1.00  0.86           C  
ATOM    534  CG2 VAL A  34      18.190   3.673  -0.150  1.00  0.86           C  
ATOM    535  H   VAL A  34      15.961   5.387  -0.698  1.00  0.86           H  
ATOM    536  HA  VAL A  34      16.163   2.655  -1.554  1.00  0.86           H  
ATOM    537  HB  VAL A  34      16.529   3.881   1.207  1.00  0.86           H  
ATOM    538 1HG1 VAL A  34      17.680   1.794   1.786  1.00  0.86           H  
ATOM    539 2HG1 VAL A  34      15.982   1.510   1.369  1.00  0.86           H  
ATOM    540 3HG1 VAL A  34      17.250   1.115   0.199  1.00  0.86           H  
ATOM    541 1HG2 VAL A  34      18.934   3.668   0.644  1.00  0.86           H  
ATOM    542 2HG2 VAL A  34      18.501   2.999  -0.947  1.00  0.86           H  
ATOM    543 3HG2 VAL A  34      18.095   4.675  -0.548  1.00  0.86           H  
ATOM    544  N   VAL A  35      13.737   3.341   0.570  1.00  0.86           N  
ATOM    545  CA  VAL A  35      12.483   2.862   1.105  1.00  0.86           C  
ATOM    546  C   VAL A  35      11.506   2.516  -0.004  1.00  0.86           C  
ATOM    547  O   VAL A  35      10.841   1.481   0.067  1.00  0.86           O  
ATOM    548  CB  VAL A  35      11.871   3.874   2.065  1.00  0.86           C  
ATOM    549  CG1 VAL A  35      10.511   3.434   2.392  1.00  0.86           C  
ATOM    550  CG2 VAL A  35      12.711   3.975   3.355  1.00  0.86           C  
ATOM    551  H   VAL A  35      14.044   4.281   0.799  1.00  0.86           H  
ATOM    552  HA  VAL A  35      12.677   1.957   1.662  1.00  0.86           H  
ATOM    553  HB  VAL A  35      11.814   4.847   1.576  1.00  0.86           H  
ATOM    554 1HG1 VAL A  35      10.062   4.155   3.050  1.00  0.86           H  
ATOM    555 2HG1 VAL A  35       9.948   3.368   1.486  1.00  0.86           H  
ATOM    556 3HG1 VAL A  35      10.536   2.457   2.868  1.00  0.86           H  
ATOM    557 1HG2 VAL A  35      12.255   4.699   4.031  1.00  0.86           H  
ATOM    558 2HG2 VAL A  35      12.749   3.007   3.836  1.00  0.86           H  
ATOM    559 3HG2 VAL A  35      13.714   4.289   3.117  1.00  0.86           H  
ATOM    560  N   GLU A  36      11.418   3.351  -1.042  1.00  0.87           N  
ATOM    561  CA  GLU A  36      10.525   3.018  -2.142  1.00  0.87           C  
ATOM    562  C   GLU A  36      10.934   1.689  -2.763  1.00  0.87           C  
ATOM    563  O   GLU A  36      10.086   0.823  -2.998  1.00  0.87           O  
ATOM    564  CB  GLU A  36      10.560   4.111  -3.220  1.00  0.87           C  
ATOM    565  CG  GLU A  36       9.887   5.438  -2.861  1.00  0.87           C  
ATOM    566  CD  GLU A  36      10.098   6.501  -3.923  1.00  0.87           C  
ATOM    567  OE1 GLU A  36      10.861   6.263  -4.833  1.00  0.87           O  
ATOM    568  OE2 GLU A  36       9.490   7.544  -3.831  1.00  0.87           O  
ATOM    569  H   GLU A  36      11.956   4.217  -1.054  1.00  0.87           H  
ATOM    570  HA  GLU A  36       9.518   2.910  -1.770  1.00  0.87           H  
ATOM    571 1HB  GLU A  36      11.599   4.335  -3.462  1.00  0.87           H  
ATOM    572 2HB  GLU A  36      10.092   3.734  -4.127  1.00  0.87           H  
ATOM    573 1HG  GLU A  36       8.825   5.272  -2.764  1.00  0.87           H  
ATOM    574 2HG  GLU A  36      10.262   5.789  -1.906  1.00  0.87           H  
ATOM    575  N   GLN A  37      12.241   1.472  -2.926  1.00  0.90           N  
ATOM    576  CA  GLN A  37      12.685   0.216  -3.502  1.00  0.90           C  
ATOM    577  C   GLN A  37      12.370  -0.965  -2.587  1.00  0.90           C  
ATOM    578  O   GLN A  37      12.026  -2.043  -3.063  1.00  0.90           O  
ATOM    579  CB  GLN A  37      14.173   0.271  -3.837  1.00  0.90           C  
ATOM    580  CG  GLN A  37      14.495   1.226  -4.981  1.00  0.90           C  
ATOM    581  CD  GLN A  37      13.852   0.796  -6.295  1.00  0.90           C  
ATOM    582  OE1 GLN A  37      13.983  -0.360  -6.709  1.00  0.90           O  
ATOM    583  NE2 GLN A  37      13.154   1.717  -6.958  1.00  0.90           N  
ATOM    584  H   GLN A  37      12.915   2.209  -2.706  1.00  0.90           H  
ATOM    585  HA  GLN A  37      12.153   0.072  -4.437  1.00  0.90           H  
ATOM    586 1HB  GLN A  37      14.730   0.601  -2.957  1.00  0.90           H  
ATOM    587 2HB  GLN A  37      14.528  -0.722  -4.101  1.00  0.90           H  
ATOM    588 1HG  GLN A  37      14.113   2.214  -4.724  1.00  0.90           H  
ATOM    589 2HG  GLN A  37      15.574   1.267  -5.118  1.00  0.90           H  
ATOM    590 1HE2 GLN A  37      12.713   1.483  -7.827  1.00  0.90           H  
ATOM    591 2HE2 GLN A  37      13.068   2.645  -6.587  1.00  0.90           H  
ATOM    592  N   MET A  38      12.437  -0.770  -1.267  1.00  0.97           N  
ATOM    593  CA  MET A  38      12.107  -1.860  -0.353  1.00  0.97           C  
ATOM    594  C   MET A  38      10.604  -2.181  -0.383  1.00  0.97           C  
ATOM    595  O   MET A  38      10.201  -3.351  -0.391  1.00  0.97           O  
ATOM    596  CB  MET A  38      12.511  -1.516   1.084  1.00  0.97           C  
ATOM    597  CG  MET A  38      14.015  -1.459   1.344  1.00  0.97           C  
ATOM    598  SD  MET A  38      14.420  -1.323   3.110  1.00  0.97           S  
ATOM    599  CE  MET A  38      13.883   0.322   3.547  1.00  0.97           C  
ATOM    600  H   MET A  38      12.756   0.131  -0.906  1.00  0.97           H  
ATOM    601  HA  MET A  38      12.647  -2.749  -0.668  1.00  0.97           H  
ATOM    602 1HB  MET A  38      12.095  -0.542   1.343  1.00  0.97           H  
ATOM    603 2HB  MET A  38      12.079  -2.246   1.766  1.00  0.97           H  
ATOM    604 1HG  MET A  38      14.485  -2.357   0.948  1.00  0.97           H  
ATOM    605 2HG  MET A  38      14.436  -0.604   0.829  1.00  0.97           H  
ATOM    606 1HE  MET A  38      14.087   0.496   4.596  1.00  0.97           H  
ATOM    607 2HE  MET A  38      14.415   1.053   2.951  1.00  0.97           H  
ATOM    608 3HE  MET A  38      12.810   0.409   3.370  1.00  0.97           H  
ATOM    609  N   CYS A  39       9.772  -1.143  -0.473  1.00  1.12           N  
ATOM    610  CA  CYS A  39       8.321  -1.311  -0.441  1.00  1.12           C  
ATOM    611  C   CYS A  39       7.739  -1.987  -1.671  1.00  1.12           C  
ATOM    612  O   CYS A  39       6.639  -2.540  -1.614  1.00  1.12           O  
ATOM    613  CB  CYS A  39       7.640   0.023  -0.230  1.00  1.12           C  
ATOM    614  SG  CYS A  39       7.894   0.741   1.440  1.00  1.12           S  
ATOM    615  H   CYS A  39      10.156  -0.198  -0.497  1.00  1.12           H  
ATOM    616  HA  CYS A  39       8.086  -1.932   0.422  1.00  1.12           H  
ATOM    617 1HB  CYS A  39       8.032   0.737  -0.961  1.00  1.12           H  
ATOM    618 2HB  CYS A  39       6.576  -0.075  -0.407  1.00  1.12           H  
ATOM    619  N   ILE A  40       8.486  -2.005  -2.768  1.00  1.35           N  
ATOM    620  CA  ILE A  40       8.017  -2.668  -3.975  1.00  1.35           C  
ATOM    621  C   ILE A  40       8.594  -4.080  -4.137  1.00  1.35           C  
ATOM    622  O   ILE A  40       8.406  -4.708  -5.185  1.00  1.35           O  
ATOM    623  CB  ILE A  40       8.343  -1.834  -5.224  1.00  1.35           C  
ATOM    624  CG1 ILE A  40       9.841  -1.721  -5.371  1.00  1.35           C  
ATOM    625  CG2 ILE A  40       7.693  -0.466  -5.112  1.00  1.35           C  
ATOM    626  CD1 ILE A  40      10.310  -1.115  -6.671  1.00  1.35           C  
ATOM    627  H   ILE A  40       9.369  -1.489  -2.775  1.00  1.35           H  
ATOM    628  HA  ILE A  40       6.933  -2.757  -3.914  1.00  1.35           H  
ATOM    629  HB  ILE A  40       7.966  -2.343  -6.109  1.00  1.35           H  
ATOM    630 1HG1 ILE A  40      10.196  -1.119  -4.562  1.00  1.35           H  
ATOM    631 2HG1 ILE A  40      10.280  -2.713  -5.272  1.00  1.35           H  
ATOM    632 1HG2 ILE A  40       7.919   0.122  -5.997  1.00  1.35           H  
ATOM    633 2HG2 ILE A  40       6.618  -0.588  -5.022  1.00  1.35           H  
ATOM    634 3HG2 ILE A  40       8.071   0.047  -4.230  1.00  1.35           H  
ATOM    635 1HD1 ILE A  40      11.397  -1.072  -6.672  1.00  1.35           H  
ATOM    636 2HD1 ILE A  40       9.970  -1.730  -7.502  1.00  1.35           H  
ATOM    637 3HD1 ILE A  40       9.907  -0.110  -6.769  1.00  1.35           H  
ATOM    638  N   THR A  41       9.250  -4.626  -3.098  1.00  1.69           N  
ATOM    639  CA  THR A  41       9.809  -5.986  -3.193  1.00  1.69           C  
ATOM    640  C   THR A  41       8.759  -7.098  -3.055  1.00  1.69           C  
ATOM    641  O   THR A  41       8.817  -7.885  -2.108  1.00  1.69           O  
ATOM    642  CB  THR A  41      10.903  -6.242  -2.135  1.00  1.69           C  
ATOM    643  OG1 THR A  41      10.385  -5.992  -0.819  1.00  1.69           O  
ATOM    644  CG2 THR A  41      12.086  -5.349  -2.384  1.00  1.69           C  
ATOM    645  H   THR A  41       9.396  -4.093  -2.237  1.00  1.69           H  
ATOM    646  HA  THR A  41      10.269  -6.089  -4.175  1.00  1.69           H  
ATOM    647  HB  THR A  41      11.219  -7.281  -2.194  1.00  1.69           H  
ATOM    648  HG1 THR A  41      10.246  -5.027  -0.696  1.00  1.69           H  
ATOM    649 1HG2 THR A  41      12.854  -5.536  -1.636  1.00  1.69           H  
ATOM    650 2HG2 THR A  41      12.488  -5.542  -3.377  1.00  1.69           H  
ATOM    651 3HG2 THR A  41      11.761  -4.328  -2.320  1.00  1.69           H  
ATOM    652  N   GLN A  42       7.847  -7.149  -4.033  1.00  2.13           N  
ATOM    653  CA  GLN A  42       6.724  -8.091  -4.170  1.00  2.13           C  
ATOM    654  C   GLN A  42       5.513  -7.644  -3.350  1.00  2.13           C  
ATOM    655  O   GLN A  42       4.651  -6.928  -3.862  1.00  2.13           O  
ATOM    656  OXT GLN A  42       5.275  -8.196  -2.277  1.00  2.13           O  
ATOM    657  CB  GLN A  42       7.116  -9.536  -3.794  1.00  2.13           C  
ATOM    658  CG  GLN A  42       8.239 -10.152  -4.656  1.00  2.13           C  
ATOM    659  CD  GLN A  42       7.833 -10.378  -6.102  1.00  2.13           C  
ATOM    660  OE1 GLN A  42       6.860 -11.082  -6.393  1.00  2.13           O  
ATOM    661  NE2 GLN A  42       8.582  -9.779  -7.022  1.00  2.13           N  
ATOM    662  H   GLN A  42       7.952  -6.424  -4.738  1.00  2.13           H  
ATOM    663  HA  GLN A  42       6.421  -8.098  -5.216  1.00  2.13           H  
ATOM    664 1HB  GLN A  42       7.373  -9.621  -2.745  1.00  2.13           H  
ATOM    665 2HB  GLN A  42       6.243 -10.172  -3.940  1.00  2.13           H  
ATOM    666 1HG  GLN A  42       9.101  -9.489  -4.649  1.00  2.13           H  
ATOM    667 2HG  GLN A  42       8.515 -11.115  -4.226  1.00  2.13           H  
ATOM    668 1HE2 GLN A  42       8.366  -9.889  -7.993  1.00  2.13           H  
ATOM    669 2HE2 GLN A  42       9.361  -9.216  -6.744  1.00  2.13           H  
TER     670
ENDMDL

REMARK ID 697056 MODEL 3 sheep3
PFRMAT TS
TARGET sheep3
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   VAL A   1       0.669  -0.083  -0.244  1.00  1.58           N  
ATOM      2  CA  VAL A   1       2.079   0.295  -0.169  1.00  1.58           C  
ATOM      3  C   VAL A   1       2.317   1.761   0.187  1.00  1.58           C  
ATOM      4  O   VAL A   1       3.101   2.048   1.087  1.00  1.58           O  
ATOM      5  CB  VAL A   1       2.822  -0.016  -1.479  1.00  1.58           C  
ATOM      6  CG1 VAL A   1       4.261   0.514  -1.382  1.00  1.58           C  
ATOM      7  CG2 VAL A   1       2.850  -1.524  -1.708  1.00  1.58           C  
ATOM      8 1H   VAL A   1       0.593  -1.086  -0.297  1.00  1.58           H  
ATOM      9 2H   VAL A   1       0.192   0.237   0.601  1.00  1.58           H  
ATOM     10 3H   VAL A   1       0.233   0.332  -1.050  1.00  1.58           H  
ATOM     11  HA  VAL A   1       2.536  -0.315   0.610  1.00  1.58           H  
ATOM     12  HB  VAL A   1       2.324   0.485  -2.308  1.00  1.58           H  
ATOM     13 1HG1 VAL A   1       4.788   0.304  -2.308  1.00  1.58           H  
ATOM     14 2HG1 VAL A   1       4.246   1.590  -1.213  1.00  1.58           H  
ATOM     15 3HG1 VAL A   1       4.773   0.027  -0.559  1.00  1.58           H  
ATOM     16 1HG2 VAL A   1       3.381  -1.744  -2.632  1.00  1.58           H  
ATOM     17 2HG2 VAL A   1       3.361  -2.010  -0.872  1.00  1.58           H  
ATOM     18 3HG2 VAL A   1       1.830  -1.900  -1.778  1.00  1.58           H  
ATOM     19  N   HIS A   2       1.667   2.716  -0.495  1.00  1.43           N  
ATOM     20  CA  HIS A   2       1.924   4.130  -0.158  1.00  1.43           C  
ATOM     21  C   HIS A   2       1.548   4.451   1.295  1.00  1.43           C  
ATOM     22  O   HIS A   2       2.174   5.289   1.953  1.00  1.43           O  
ATOM     23  CB  HIS A   2       1.122   5.038  -1.099  1.00  1.43           C  
ATOM     24  CG  HIS A   2      -0.359   4.961  -0.868  1.00  1.43           C  
ATOM     25  ND1 HIS A   2      -1.129   3.909  -1.328  1.00  1.43           N  
ATOM     26  CD2 HIS A   2      -1.211   5.802  -0.232  1.00  1.43           C  
ATOM     27  CE1 HIS A   2      -2.392   4.109  -0.977  1.00  1.43           C  
ATOM     28  NE2 HIS A   2      -2.467   5.250  -0.315  1.00  1.43           N  
ATOM     29  H   HIS A   2       1.025   2.496  -1.242  1.00  1.43           H  
ATOM     30  HA  HIS A   2       2.984   4.349  -0.284  1.00  1.43           H  
ATOM     31 1HB  HIS A   2       1.437   6.074  -0.962  1.00  1.43           H  
ATOM     32 2HB  HIS A   2       1.326   4.766  -2.134  1.00  1.43           H  
ATOM     33  HD2 HIS A   2      -0.946   6.740   0.256  1.00  1.43           H  
ATOM     34  HE1 HIS A   2      -3.227   3.445  -1.198  1.00  1.43           H  
ATOM     35  HE2 HIS A   2      -3.307   5.657   0.072  1.00  1.43           H  
ATOM     36  N   ASP A   3       0.596   3.683   1.815  1.00  1.27           N  
ATOM     37  CA  ASP A   3       0.116   3.786   3.177  1.00  1.27           C  
ATOM     38  C   ASP A   3       1.153   3.210   4.124  1.00  1.27           C  
ATOM     39  O   ASP A   3       1.604   3.882   5.048  1.00  1.27           O  
ATOM     40  CB  ASP A   3      -1.238   3.069   3.278  1.00  1.27           C  
ATOM     41  CG  ASP A   3      -1.236   1.577   2.673  1.00  1.27           C  
ATOM     42  OD1 ASP A   3      -0.224   1.160   2.086  1.00  1.27           O  
ATOM     43  OD2 ASP A   3      -2.223   0.908   2.802  1.00  1.27           O  
ATOM     44  H   ASP A   3       0.147   3.029   1.195  1.00  1.27           H  
ATOM     45  HA  ASP A   3      -0.026   4.839   3.421  1.00  1.27           H  
ATOM     46 1HB  ASP A   3      -1.541   3.020   4.324  1.00  1.27           H  
ATOM     47 2HB  ASP A   3      -1.991   3.654   2.746  1.00  1.27           H  
ATOM     48  N   CYS A   4       1.602   2.004   3.816  1.00  1.13           N  
ATOM     49  CA  CYS A   4       2.624   1.303   4.577  1.00  1.13           C  
ATOM     50  C   CYS A   4       3.842   2.179   4.763  1.00  1.13           C  
ATOM     51  O   CYS A   4       4.353   2.309   5.880  1.00  1.13           O  
ATOM     52  CB  CYS A   4       3.043   0.023   3.852  1.00  1.13           C  
ATOM     53  SG  CYS A   4       4.459  -0.863   4.597  1.00  1.13           S  
ATOM     54  H   CYS A   4       1.173   1.548   3.021  1.00  1.13           H  
ATOM     55  HA  CYS A   4       2.219   1.046   5.555  1.00  1.13           H  
ATOM     56 1HB  CYS A   4       2.197  -0.663   3.815  1.00  1.13           H  
ATOM     57 2HB  CYS A   4       3.307   0.265   2.829  1.00  1.13           H  
ATOM     58  N   VAL A   5       4.299   2.770   3.661  1.00  1.02           N  
ATOM     59  CA  VAL A   5       5.487   3.578   3.698  1.00  1.02           C  
ATOM     60  C   VAL A   5       5.301   4.825   4.522  1.00  1.02           C  
ATOM     61  O   VAL A   5       6.095   5.080   5.423  1.00  1.02           O  
ATOM     62  CB  VAL A   5       5.904   3.993   2.284  1.00  1.02           C  
ATOM     63  CG1 VAL A   5       7.063   4.986   2.355  1.00  1.02           C  
ATOM     64  CG2 VAL A   5       6.297   2.770   1.512  1.00  1.02           C  
ATOM     65  H   VAL A   5       3.817   2.618   2.775  1.00  1.02           H  
ATOM     66  HA  VAL A   5       6.274   2.981   4.138  1.00  1.02           H  
ATOM     67  HB  VAL A   5       5.062   4.486   1.790  1.00  1.02           H  
ATOM     68 1HG1 VAL A   5       7.348   5.283   1.345  1.00  1.02           H  
ATOM     69 2HG1 VAL A   5       6.757   5.868   2.918  1.00  1.02           H  
ATOM     70 3HG1 VAL A   5       7.915   4.520   2.846  1.00  1.02           H  
ATOM     71 1HG2 VAL A   5       6.580   3.047   0.508  1.00  1.02           H  
ATOM     72 2HG2 VAL A   5       7.120   2.297   2.010  1.00  1.02           H  
ATOM     73 3HG2 VAL A   5       5.470   2.082   1.469  1.00  1.02           H  
ATOM     74  N   ASN A   6       4.229   5.582   4.286  1.00  0.95           N  
ATOM     75  CA  ASN A   6       4.042   6.800   5.059  1.00  0.95           C  
ATOM     76  C   ASN A   6       3.889   6.514   6.546  1.00  0.95           C  
ATOM     77  O   ASN A   6       4.439   7.234   7.383  1.00  0.95           O  
ATOM     78  CB  ASN A   6       2.842   7.558   4.537  1.00  0.95           C  
ATOM     79  CG  ASN A   6       3.125   8.218   3.221  1.00  0.95           C  
ATOM     80  OD1 ASN A   6       4.288   8.451   2.858  1.00  0.95           O  
ATOM     81  ND2 ASN A   6       2.087   8.527   2.489  1.00  0.95           N  
ATOM     82  H   ASN A   6       3.556   5.343   3.553  1.00  0.95           H  
ATOM     83  HA  ASN A   6       4.931   7.421   4.937  1.00  0.95           H  
ATOM     84 1HB  ASN A   6       2.008   6.859   4.409  1.00  0.95           H  
ATOM     85 2HB  ASN A   6       2.537   8.310   5.261  1.00  0.95           H  
ATOM     86 1HD2 ASN A   6       2.214   8.967   1.601  1.00  0.95           H  
ATOM     87 2HD2 ASN A   6       1.168   8.313   2.817  1.00  0.95           H  
ATOM     88  N   ILE A   7       3.191   5.431   6.884  1.00  0.91           N  
ATOM     89  CA  ILE A   7       3.001   5.076   8.277  1.00  0.91           C  
ATOM     90  C   ILE A   7       4.317   4.669   8.912  1.00  0.91           C  
ATOM     91  O   ILE A   7       4.681   5.179   9.971  1.00  0.91           O  
ATOM     92  CB  ILE A   7       1.990   3.928   8.407  1.00  0.91           C  
ATOM     93  CG1 ILE A   7       0.595   4.406   7.991  1.00  0.91           C  
ATOM     94  CG2 ILE A   7       1.990   3.400   9.826  1.00  0.91           C  
ATOM     95  CD1 ILE A   7      -0.389   3.278   7.785  1.00  0.91           C  
ATOM     96  H   ILE A   7       2.757   4.858   6.161  1.00  0.91           H  
ATOM     97  HA  ILE A   7       2.616   5.943   8.807  1.00  0.91           H  
ATOM     98  HB  ILE A   7       2.271   3.124   7.722  1.00  0.91           H  
ATOM     99 1HG1 ILE A   7       0.206   5.067   8.762  1.00  0.91           H  
ATOM    100 2HG1 ILE A   7       0.678   4.971   7.064  1.00  0.91           H  
ATOM    101 1HG2 ILE A   7       1.284   2.577   9.908  1.00  0.91           H  
ATOM    102 2HG2 ILE A   7       2.988   3.045  10.070  1.00  0.91           H  
ATOM    103 3HG2 ILE A   7       1.705   4.194  10.515  1.00  0.91           H  
ATOM    104 1HD1 ILE A   7      -1.354   3.688   7.491  1.00  0.91           H  
ATOM    105 2HD1 ILE A   7      -0.020   2.617   6.996  1.00  0.91           H  
ATOM    106 3HD1 ILE A   7      -0.499   2.716   8.710  1.00  0.91           H  
ATOM    107  N   THR A   8       5.059   3.792   8.242  1.00  0.90           N  
ATOM    108  CA  THR A   8       6.317   3.296   8.760  1.00  0.90           C  
ATOM    109  C   THR A   8       7.343   4.413   8.930  1.00  0.90           C  
ATOM    110  O   THR A   8       8.010   4.503   9.963  1.00  0.90           O  
ATOM    111  CB  THR A   8       6.869   2.223   7.834  1.00  0.90           C  
ATOM    112  OG1 THR A   8       5.952   1.136   7.747  1.00  0.90           O  
ATOM    113  CG2 THR A   8       8.175   1.743   8.353  1.00  0.90           C  
ATOM    114  H   THR A   8       4.730   3.418   7.352  1.00  0.90           H  
ATOM    115  HA  THR A   8       6.132   2.848   9.736  1.00  0.90           H  
ATOM    116  HB  THR A   8       6.982   2.644   6.855  1.00  0.90           H  
ATOM    117  HG1 THR A   8       5.190   1.430   7.192  1.00  0.90           H  
ATOM    118 1HG2 THR A   8       8.577   0.988   7.698  1.00  0.90           H  
ATOM    119 2HG2 THR A   8       8.861   2.584   8.407  1.00  0.90           H  
ATOM    120 3HG2 THR A   8       8.036   1.322   9.348  1.00  0.90           H  
ATOM    121  N   VAL A   9       7.458   5.298   7.940  1.00  0.90           N  
ATOM    122  CA  VAL A   9       8.395   6.408   8.040  1.00  0.90           C  
ATOM    123  C   VAL A   9       8.044   7.291   9.230  1.00  0.90           C  
ATOM    124  O   VAL A   9       8.928   7.670  10.011  1.00  0.90           O  
ATOM    125  CB  VAL A   9       8.386   7.221   6.732  1.00  0.90           C  
ATOM    126  CG1 VAL A   9       9.163   8.536   6.872  1.00  0.90           C  
ATOM    127  CG2 VAL A   9       9.023   6.379   5.637  1.00  0.90           C  
ATOM    128  H   VAL A   9       6.892   5.195   7.097  1.00  0.90           H  
ATOM    129  HA  VAL A   9       9.395   6.000   8.187  1.00  0.90           H  
ATOM    130  HB  VAL A   9       7.348   7.456   6.471  1.00  0.90           H  
ATOM    131 1HG1 VAL A   9       9.126   9.080   5.926  1.00  0.90           H  
ATOM    132 2HG1 VAL A   9       8.710   9.142   7.655  1.00  0.90           H  
ATOM    133 3HG1 VAL A   9      10.187   8.344   7.119  1.00  0.90           H  
ATOM    134 1HG2 VAL A   9       8.994   6.918   4.699  1.00  0.90           H  
ATOM    135 2HG2 VAL A   9      10.055   6.154   5.903  1.00  0.90           H  
ATOM    136 3HG2 VAL A   9       8.478   5.463   5.527  1.00  0.90           H  
ATOM    137  N   LYS A  10       6.754   7.605   9.404  1.00  0.90           N  
ATOM    138  CA  LYS A  10       6.356   8.416  10.543  1.00  0.90           C  
ATOM    139  C   LYS A  10       6.608   7.699  11.871  1.00  0.90           C  
ATOM    140  O   LYS A  10       7.135   8.302  12.805  1.00  0.90           O  
ATOM    141  CB  LYS A  10       4.882   8.806  10.421  1.00  0.90           C  
ATOM    142  CG  LYS A  10       4.596   9.831   9.324  1.00  0.90           C  
ATOM    143  CD  LYS A  10       3.110  10.136   9.221  1.00  0.90           C  
ATOM    144  CE  LYS A  10       2.826  11.141   8.113  1.00  0.90           C  
ATOM    145  NZ  LYS A  10       1.369  11.440   7.994  1.00  0.90           N  
ATOM    146  H   LYS A  10       6.038   7.293   8.742  1.00  0.90           H  
ATOM    147  HA  LYS A  10       6.953   9.327  10.536  1.00  0.90           H  
ATOM    148 1HB  LYS A  10       4.294   7.910  10.198  1.00  0.90           H  
ATOM    149 2HB  LYS A  10       4.527   9.205  11.369  1.00  0.90           H  
ATOM    150 1HG  LYS A  10       5.130  10.753   9.548  1.00  0.90           H  
ATOM    151 2HG  LYS A  10       4.954   9.454   8.369  1.00  0.90           H  
ATOM    152 1HD  LYS A  10       2.574   9.210   9.002  1.00  0.90           H  
ATOM    153 2HD  LYS A  10       2.749  10.533  10.167  1.00  0.90           H  
ATOM    154 1HE  LYS A  10       3.361  12.065   8.322  1.00  0.90           H  
ATOM    155 2HE  LYS A  10       3.181  10.733   7.164  1.00  0.90           H  
ATOM    156 1HZ  LYS A  10       1.219  12.106   7.250  1.00  0.90           H  
ATOM    157 2HZ  LYS A  10       0.868  10.587   7.788  1.00  0.90           H  
ATOM    158 3HZ  LYS A  10       1.032  11.827   8.864  1.00  0.90           H  
ATOM    159  N   GLN A  11       6.322   6.396  11.946  1.00  0.91           N  
ATOM    160  CA  GLN A  11       6.547   5.653  13.186  1.00  0.91           C  
ATOM    161  C   GLN A  11       8.026   5.603  13.540  1.00  0.91           C  
ATOM    162  O   GLN A  11       8.410   5.737  14.714  1.00  0.91           O  
ATOM    163  CB  GLN A  11       5.997   4.227  13.061  1.00  0.91           C  
ATOM    164  CG  GLN A  11       4.475   4.137  13.035  1.00  0.91           C  
ATOM    165  CD  GLN A  11       3.988   2.733  12.756  1.00  0.91           C  
ATOM    166  OE1 GLN A  11       4.721   1.888  12.232  1.00  0.91           O  
ATOM    167  NE2 GLN A  11       2.734   2.468  13.103  1.00  0.91           N  
ATOM    168  H   GLN A  11       5.896   5.922  11.150  1.00  0.91           H  
ATOM    169  HA  GLN A  11       6.022   6.162  13.991  1.00  0.91           H  
ATOM    170 1HB  GLN A  11       6.371   3.782  12.136  1.00  0.91           H  
ATOM    171 2HB  GLN A  11       6.364   3.621  13.887  1.00  0.91           H  
ATOM    172 1HG  GLN A  11       4.098   4.434  14.011  1.00  0.91           H  
ATOM    173 2HG  GLN A  11       4.084   4.800  12.277  1.00  0.91           H  
ATOM    174 1HE2 GLN A  11       2.352   1.558  12.943  1.00  0.91           H  
ATOM    175 2HE2 GLN A  11       2.173   3.181  13.522  1.00  0.91           H  
ATOM    176  N   HIS A  12       8.878   5.441  12.527  1.00  0.92           N  
ATOM    177  CA  HIS A  12      10.304   5.397  12.776  1.00  0.92           C  
ATOM    178  C   HIS A  12      10.802   6.766  13.207  1.00  0.92           C  
ATOM    179  O   HIS A  12      11.604   6.873  14.140  1.00  0.92           O  
ATOM    180  CB  HIS A  12      11.082   4.945  11.540  1.00  0.92           C  
ATOM    181  CG  HIS A  12      10.922   3.497  11.185  1.00  0.92           C  
ATOM    182  ND1 HIS A  12      11.488   2.944  10.053  1.00  0.92           N  
ATOM    183  CD2 HIS A  12      10.259   2.493  11.802  1.00  0.92           C  
ATOM    184  CE1 HIS A  12      11.192   1.661   9.997  1.00  0.92           C  
ATOM    185  NE2 HIS A  12      10.445   1.358  11.045  1.00  0.92           N  
ATOM    186  H   HIS A  12       8.527   5.313  11.576  1.00  0.92           H  
ATOM    187  HA  HIS A  12      10.512   4.695  13.581  1.00  0.92           H  
ATOM    188 1HB  HIS A  12      10.756   5.539  10.680  1.00  0.92           H  
ATOM    189 2HB  HIS A  12      12.137   5.142  11.697  1.00  0.92           H  
ATOM    190  HD1 HIS A  12      12.057   3.426   9.386  1.00  0.92           H  
ATOM    191  HD2 HIS A  12       9.664   2.451  12.716  1.00  0.92           H  
ATOM    192  HE1 HIS A  12      11.550   1.047   9.172  1.00  0.92           H  
ATOM    193  N   THR A  13      10.292   7.824  12.569  1.00  0.93           N  
ATOM    194  CA  THR A  13      10.710   9.182  12.884  1.00  0.93           C  
ATOM    195  C   THR A  13      10.341   9.541  14.318  1.00  0.93           C  
ATOM    196  O   THR A  13      11.171  10.050  15.077  1.00  0.93           O  
ATOM    197  CB  THR A  13      10.048  10.187  11.925  1.00  0.93           C  
ATOM    198  OG1 THR A  13      10.445   9.887  10.576  1.00  0.93           O  
ATOM    199  CG2 THR A  13      10.462  11.604  12.277  1.00  0.93           C  
ATOM    200  H   THR A  13       9.629   7.688  11.804  1.00  0.93           H  
ATOM    201  HA  THR A  13      11.791   9.248  12.778  1.00  0.93           H  
ATOM    202  HB  THR A  13       8.966  10.098  12.001  1.00  0.93           H  
ATOM    203  HG1 THR A  13      10.099   8.989  10.350  1.00  0.93           H  
ATOM    204 1HG2 THR A  13       9.985  12.301  11.592  1.00  0.93           H  
ATOM    205 2HG2 THR A  13      10.153  11.826  13.300  1.00  0.93           H  
ATOM    206 3HG2 THR A  13      11.544  11.697  12.196  1.00  0.93           H  
ATOM    207  N   VAL A  14       9.107   9.227  14.712  1.00  0.97           N  
ATOM    208  CA  VAL A  14       8.648   9.517  16.060  1.00  0.97           C  
ATOM    209  C   VAL A  14       9.443   8.740  17.092  1.00  0.97           C  
ATOM    210  O   VAL A  14       9.861   9.301  18.110  1.00  0.97           O  
ATOM    211  CB  VAL A  14       7.152   9.200  16.205  1.00  0.97           C  
ATOM    212  CG1 VAL A  14       6.734   9.299  17.667  1.00  0.97           C  
ATOM    213  CG2 VAL A  14       6.349  10.191  15.373  1.00  0.97           C  
ATOM    214  H   VAL A  14       8.461   8.802  14.046  1.00  0.97           H  
ATOM    215  HA  VAL A  14       8.789  10.582  16.245  1.00  0.97           H  
ATOM    216  HB  VAL A  14       6.964   8.180  15.855  1.00  0.97           H  
ATOM    217 1HG1 VAL A  14       5.673   9.070  17.758  1.00  0.97           H  
ATOM    218 2HG1 VAL A  14       7.311   8.587  18.260  1.00  0.97           H  
ATOM    219 3HG1 VAL A  14       6.920  10.309  18.032  1.00  0.97           H  
ATOM    220 1HG2 VAL A  14       5.288   9.966  15.464  1.00  0.97           H  
ATOM    221 2HG2 VAL A  14       6.540  11.202  15.732  1.00  0.97           H  
ATOM    222 3HG2 VAL A  14       6.645  10.121  14.334  1.00  0.97           H  
ATOM    223  N   THR A  15       9.678   7.451  16.839  1.00  1.13           N  
ATOM    224  CA  THR A  15      10.431   6.631  17.773  1.00  1.13           C  
ATOM    225  C   THR A  15      11.852   7.168  17.938  1.00  1.13           C  
ATOM    226  O   THR A  15      12.356   7.321  19.056  1.00  1.13           O  
ATOM    227  CB  THR A  15      10.501   5.182  17.270  1.00  1.13           C  
ATOM    228  OG1 THR A  15       9.173   4.648  17.153  1.00  1.13           O  
ATOM    229  CG2 THR A  15      11.310   4.342  18.239  1.00  1.13           C  
ATOM    230  H   THR A  15       9.310   7.013  15.992  1.00  1.13           H  
ATOM    231  HA  THR A  15       9.934   6.655  18.742  1.00  1.13           H  
ATOM    232  HB  THR A  15      10.975   5.162  16.287  1.00  1.13           H  
ATOM    233  HG1 THR A  15       8.724   5.087  16.388  1.00  1.13           H  
ATOM    234 1HG2 THR A  15      11.359   3.318  17.876  1.00  1.13           H  
ATOM    235 2HG2 THR A  15      12.318   4.754  18.313  1.00  1.13           H  
ATOM    236 3HG2 THR A  15      10.834   4.361  19.217  1.00  1.13           H  
ATOM    237  N   THR A  16      12.477   7.492  16.811  1.00  1.45           N  
ATOM    238  CA  THR A  16      13.834   7.994  16.774  1.00  1.45           C  
ATOM    239  C   THR A  16      13.971   9.292  17.568  1.00  1.45           C  
ATOM    240  O   THR A  16      14.842   9.416  18.440  1.00  1.45           O  
ATOM    241  CB  THR A  16      14.217   8.223  15.310  1.00  1.45           C  
ATOM    242  OG1 THR A  16      14.174   6.971  14.603  1.00  1.45           O  
ATOM    243  CG2 THR A  16      15.519   8.808  15.208  1.00  1.45           C  
ATOM    244  H   THR A  16      12.005   7.353  15.919  1.00  1.45           H  
ATOM    245  HA  THR A  16      14.498   7.248  17.210  1.00  1.45           H  
ATOM    246  HB  THR A  16      13.497   8.900  14.858  1.00  1.45           H  
ATOM    247  HG1 THR A  16      13.244   6.671  14.565  1.00  1.45           H  
ATOM    248 1HG2 THR A  16      15.767   8.978  14.175  1.00  1.45           H  
ATOM    249 2HG2 THR A  16      15.521   9.756  15.736  1.00  1.45           H  
ATOM    250 3HG2 THR A  16      16.249   8.134  15.650  1.00  1.45           H  
ATOM    251  N   THR A  17      13.061  10.239  17.321  1.00  1.96           N  
ATOM    252  CA  THR A  17      13.058  11.494  18.059  1.00  1.96           C  
ATOM    253  C   THR A  17      12.756  11.288  19.537  1.00  1.96           C  
ATOM    254  O   THR A  17      13.421  11.874  20.388  1.00  1.96           O  
ATOM    255  CB  THR A  17      12.124  12.532  17.426  1.00  1.96           C  
ATOM    256  OG1 THR A  17      12.618  12.863  16.117  1.00  1.96           O  
ATOM    257  CG2 THR A  17      12.071  13.782  18.287  1.00  1.96           C  
ATOM    258  H   THR A  17      12.362  10.092  16.592  1.00  1.96           H  
ATOM    259  HA  THR A  17      14.062  11.908  17.999  1.00  1.96           H  
ATOM    260  HB  THR A  17      11.122  12.106  17.330  1.00  1.96           H  
ATOM    261  HG1 THR A  17      13.525  13.222  16.215  1.00  1.96           H  
ATOM    262 1HG2 THR A  17      11.410  14.512  17.825  1.00  1.96           H  
ATOM    263 2HG2 THR A  17      11.696  13.523  19.277  1.00  1.96           H  
ATOM    264 3HG2 THR A  17      13.073  14.202  18.375  1.00  1.96           H  
ATOM    265  N   THR A  18      11.802  10.416  19.863  1.00  2.61           N  
ATOM    266  CA  THR A  18      11.452  10.130  21.252  1.00  2.61           C  
ATOM    267  C   THR A  18      12.693   9.689  22.034  1.00  2.61           C  
ATOM    268  O   THR A  18      12.894  10.095  23.180  1.00  2.61           O  
ATOM    269  CB  THR A  18      10.362   9.045  21.338  1.00  2.61           C  
ATOM    270  OG1 THR A  18       9.182   9.505  20.659  1.00  2.61           O  
ATOM    271  CG2 THR A  18      10.036   8.731  22.781  1.00  2.61           C  
ATOM    272  H   THR A  18      11.271   9.949  19.130  1.00  2.61           H  
ATOM    273  HA  THR A  18      11.068  11.041  21.708  1.00  2.61           H  
ATOM    274  HB  THR A  18      10.717   8.142  20.849  1.00  2.61           H  
ATOM    275  HG1 THR A  18       9.419   9.670  19.721  1.00  2.61           H  
ATOM    276 1HG2 THR A  18       9.268   7.961  22.819  1.00  2.61           H  
ATOM    277 2HG2 THR A  18      10.936   8.375  23.283  1.00  2.61           H  
ATOM    278 3HG2 THR A  18       9.675   9.631  23.276  1.00  2.61           H  
ATOM    279  N   LYS A  19      13.537   8.871  21.398  1.00  3.21           N  
ATOM    280  CA  LYS A  19      14.775   8.375  21.994  1.00  3.21           C  
ATOM    281  C   LYS A  19      15.939   9.386  21.916  1.00  3.21           C  
ATOM    282  O   LYS A  19      17.027   9.125  22.435  1.00  3.21           O  
ATOM    283  CB  LYS A  19      15.193   7.074  21.308  1.00  3.21           C  
ATOM    284  CG  LYS A  19      14.250   5.897  21.545  1.00  3.21           C  
ATOM    285  CD  LYS A  19      14.732   4.657  20.810  1.00  3.21           C  
ATOM    286  CE  LYS A  19      13.825   3.466  21.072  1.00  3.21           C  
ATOM    287  NZ  LYS A  19      14.277   2.252  20.334  1.00  3.21           N  
ATOM    288  H   LYS A  19      13.285   8.549  20.461  1.00  3.21           H  
ATOM    289  HA  LYS A  19      14.584   8.170  23.046  1.00  3.21           H  
ATOM    290 1HB  LYS A  19      15.238   7.244  20.227  1.00  3.21           H  
ATOM    291 2HB  LYS A  19      16.193   6.790  21.635  1.00  3.21           H  
ATOM    292 1HG  LYS A  19      14.191   5.684  22.612  1.00  3.21           H  
ATOM    293 2HG  LYS A  19      13.253   6.156  21.188  1.00  3.21           H  
ATOM    294 1HD  LYS A  19      14.745   4.864  19.737  1.00  3.21           H  
ATOM    295 2HD  LYS A  19      15.747   4.414  21.126  1.00  3.21           H  
ATOM    296 1HE  LYS A  19      13.820   3.250  22.138  1.00  3.21           H  
ATOM    297 2HE  LYS A  19      12.814   3.714  20.759  1.00  3.21           H  
ATOM    298 1HZ  LYS A  19      13.652   1.484  20.533  1.00  3.21           H  
ATOM    299 2HZ  LYS A  19      14.276   2.440  19.342  1.00  3.21           H  
ATOM    300 3HZ  LYS A  19      15.212   2.008  20.629  1.00  3.21           H  
ATOM    301  N   GLY A  20      15.726  10.516  21.232  1.00  3.47           N  
ATOM    302  CA  GLY A  20      16.717  11.571  21.045  1.00  3.47           C  
ATOM    303  C   GLY A  20      17.714  11.340  19.905  1.00  3.47           C  
ATOM    304  O   GLY A  20      18.591  12.173  19.660  1.00  3.47           O  
ATOM    305  H   GLY A  20      14.805  10.696  20.851  1.00  3.47           H  
ATOM    306 1HA  GLY A  20      16.185  12.506  20.865  1.00  3.47           H  
ATOM    307 2HA  GLY A  20      17.265  11.704  21.976  1.00  3.47           H  
ATOM    308  N   GLU A  21      17.585  10.244  19.166  1.00  3.24           N  
ATOM    309  CA  GLU A  21      18.570   9.949  18.125  1.00  3.24           C  
ATOM    310  C   GLU A  21      18.186  10.566  16.799  1.00  3.24           C  
ATOM    311  O   GLU A  21      18.053   9.868  15.804  1.00  3.24           O  
ATOM    312  CB  GLU A  21      18.705   8.432  17.954  1.00  3.24           C  
ATOM    313  CG  GLU A  21      19.218   7.694  19.197  1.00  3.24           C  
ATOM    314  CD  GLU A  21      19.339   6.195  18.995  1.00  3.24           C  
ATOM    315  OE1 GLU A  21      18.926   5.717  17.964  1.00  3.24           O  
ATOM    316  OE2 GLU A  21      19.851   5.533  19.869  1.00  3.24           O  
ATOM    317  H   GLU A  21      16.786   9.628  19.307  1.00  3.24           H  
ATOM    318  HA  GLU A  21      19.532  10.361  18.429  1.00  3.24           H  
ATOM    319 1HB  GLU A  21      17.727   8.014  17.701  1.00  3.24           H  
ATOM    320 2HB  GLU A  21      19.378   8.218  17.125  1.00  3.24           H  
ATOM    321 1HG  GLU A  21      20.194   8.096  19.469  1.00  3.24           H  
ATOM    322 2HG  GLU A  21      18.532   7.890  20.025  1.00  3.24           H  
ATOM    323  N   ASN A  22      18.091  11.879  16.765  1.00  2.67           N  
ATOM    324  CA  ASN A  22      17.592  12.559  15.575  1.00  2.67           C  
ATOM    325  C   ASN A  22      18.411  12.287  14.325  1.00  2.67           C  
ATOM    326  O   ASN A  22      19.643  12.292  14.350  1.00  2.67           O  
ATOM    327  CB  ASN A  22      17.455  14.042  15.828  1.00  2.67           C  
ATOM    328  CG  ASN A  22      16.272  14.365  16.719  1.00  2.67           C  
ATOM    329  OD1 ASN A  22      15.224  13.701  16.666  1.00  2.67           O  
ATOM    330  ND2 ASN A  22      16.426  15.368  17.543  1.00  2.67           N  
ATOM    331  H   ASN A  22      18.307  12.375  17.630  1.00  2.67           H  
ATOM    332  HA  ASN A  22      16.591  12.174  15.373  1.00  2.67           H  
ATOM    333 1HB  ASN A  22      18.365  14.416  16.298  1.00  2.67           H  
ATOM    334 2HB  ASN A  22      17.338  14.561  14.875  1.00  2.67           H  
ATOM    335 1HD2 ASN A  22      15.683  15.629  18.161  1.00  2.67           H  
ATOM    336 2HD2 ASN A  22      17.289  15.876  17.558  1.00  2.67           H  
ATOM    337  N   PHE A  23      17.687  12.063  13.231  1.00  2.06           N  
ATOM    338  CA  PHE A  23      18.251  11.788  11.916  1.00  2.06           C  
ATOM    339  C   PHE A  23      18.425  13.046  11.084  1.00  2.06           C  
ATOM    340  O   PHE A  23      17.645  13.993  11.216  1.00  2.06           O  
ATOM    341  CB  PHE A  23      17.340  10.845  11.137  1.00  2.06           C  
ATOM    342  CG  PHE A  23      17.303   9.450  11.606  1.00  2.06           C  
ATOM    343  CD1 PHE A  23      18.364   8.913  12.313  1.00  2.06           C  
ATOM    344  CD2 PHE A  23      16.209   8.641  11.308  1.00  2.06           C  
ATOM    345  CE1 PHE A  23      18.332   7.601  12.735  1.00  2.06           C  
ATOM    346  CE2 PHE A  23      16.178   7.328  11.728  1.00  2.06           C  
ATOM    347  CZ  PHE A  23      17.239   6.808  12.444  1.00  2.06           C  
ATOM    348  H   PHE A  23      16.682  12.077  13.322  1.00  2.06           H  
ATOM    349  HA  PHE A  23      19.231  11.323  12.043  1.00  2.06           H  
ATOM    350 1HB  PHE A  23      16.326  11.232  11.176  1.00  2.06           H  
ATOM    351 2HB  PHE A  23      17.629  10.843  10.111  1.00  2.06           H  
ATOM    352  HD1 PHE A  23      19.229   9.542  12.543  1.00  2.06           H  
ATOM    353  HD2 PHE A  23      15.372   9.053  10.741  1.00  2.06           H  
ATOM    354  HE1 PHE A  23      19.168   7.191  13.301  1.00  2.06           H  
ATOM    355  HE2 PHE A  23      15.320   6.700  11.504  1.00  2.06           H  
ATOM    356  HZ  PHE A  23      17.212   5.774  12.781  1.00  2.06           H  
ATOM    357  N   THR A  24      19.431  13.041  10.209  1.00  1.60           N  
ATOM    358  CA  THR A  24      19.621  14.141   9.270  1.00  1.60           C  
ATOM    359  C   THR A  24      18.708  13.966   8.069  1.00  1.60           C  
ATOM    360  O   THR A  24      18.139  12.893   7.876  1.00  1.60           O  
ATOM    361  CB  THR A  24      21.075  14.201   8.780  1.00  1.60           C  
ATOM    362  OG1 THR A  24      21.392  12.992   8.048  1.00  1.60           O  
ATOM    363  CG2 THR A  24      22.009  14.314   9.962  1.00  1.60           C  
ATOM    364  H   THR A  24      20.078  12.236  10.163  1.00  1.60           H  
ATOM    365  HA  THR A  24      19.368  15.077   9.768  1.00  1.60           H  
ATOM    366  HB  THR A  24      21.204  15.061   8.125  1.00  1.60           H  
ATOM    367  HG1 THR A  24      21.533  12.259   8.705  1.00  1.60           H  
ATOM    368 1HG2 THR A  24      23.040  14.352   9.610  1.00  1.60           H  
ATOM    369 2HG2 THR A  24      21.781  15.219  10.523  1.00  1.60           H  
ATOM    370 3HG2 THR A  24      21.875  13.441  10.605  1.00  1.60           H  
ATOM    371  N   GLU A  25      18.595  14.991   7.226  1.00  1.33           N  
ATOM    372  CA  GLU A  25      17.775  14.856   6.024  1.00  1.33           C  
ATOM    373  C   GLU A  25      18.215  13.664   5.174  1.00  1.33           C  
ATOM    374  O   GLU A  25      17.381  12.908   4.665  1.00  1.33           O  
ATOM    375  CB  GLU A  25      17.844  16.135   5.192  1.00  1.33           C  
ATOM    376  CG  GLU A  25      17.017  16.095   3.925  1.00  1.33           C  
ATOM    377  CD  GLU A  25      17.053  17.388   3.137  1.00  1.33           C  
ATOM    378  OE1 GLU A  25      17.666  18.327   3.581  1.00  1.33           O  
ATOM    379  OE2 GLU A  25      16.480  17.415   2.064  1.00  1.33           O  
ATOM    380  H   GLU A  25      19.070  15.860   7.421  1.00  1.33           H  
ATOM    381  HA  GLU A  25      16.742  14.690   6.330  1.00  1.33           H  
ATOM    382 1HB  GLU A  25      17.503  16.979   5.790  1.00  1.33           H  
ATOM    383 2HB  GLU A  25      18.879  16.328   4.908  1.00  1.33           H  
ATOM    384 1HG  GLU A  25      17.400  15.290   3.298  1.00  1.33           H  
ATOM    385 2HG  GLU A  25      15.986  15.857   4.184  1.00  1.33           H  
ATOM    386  N   THR A  26      19.531  13.484   5.034  1.00  1.21           N  
ATOM    387  CA  THR A  26      20.055  12.379   4.249  1.00  1.21           C  
ATOM    388  C   THR A  26      19.662  11.049   4.870  1.00  1.21           C  
ATOM    389  O   THR A  26      19.198  10.147   4.171  1.00  1.21           O  
ATOM    390  CB  THR A  26      21.584  12.441   4.115  1.00  1.21           C  
ATOM    391  OG1 THR A  26      21.968  13.644   3.427  1.00  1.21           O  
ATOM    392  CG2 THR A  26      22.080  11.229   3.349  1.00  1.21           C  
ATOM    393  H   THR A  26      20.167  14.127   5.483  1.00  1.21           H  
ATOM    394  HA  THR A  26      19.618  12.427   3.250  1.00  1.21           H  
ATOM    395  HB  THR A  26      22.033  12.444   5.113  1.00  1.21           H  
ATOM    396  HG1 THR A  26      22.926  13.669   3.341  1.00  1.21           H  
ATOM    397 1HG2 THR A  26      23.164  11.269   3.263  1.00  1.21           H  
ATOM    398 2HG2 THR A  26      21.790  10.327   3.886  1.00  1.21           H  
ATOM    399 3HG2 THR A  26      21.636  11.219   2.355  1.00  1.21           H  
ATOM    400  N   ASP A  27      19.809  10.937   6.192  1.00  1.13           N  
ATOM    401  CA  ASP A  27      19.487   9.685   6.874  1.00  1.13           C  
ATOM    402  C   ASP A  27      18.016   9.334   6.685  1.00  1.13           C  
ATOM    403  O   ASP A  27      17.670   8.167   6.474  1.00  1.13           O  
ATOM    404  CB  ASP A  27      19.730   9.857   8.355  1.00  1.13           C  
ATOM    405  CG  ASP A  27      21.157   9.972   8.764  1.00  1.13           C  
ATOM    406  OD1 ASP A  27      22.028   9.437   8.120  1.00  1.13           O  
ATOM    407  OD2 ASP A  27      21.382  10.775   9.668  1.00  1.13           O  
ATOM    408  H   ASP A  27      20.180  11.724   6.733  1.00  1.13           H  
ATOM    409  HA  ASP A  27      20.105   8.886   6.470  1.00  1.13           H  
ATOM    410 1HB  ASP A  27      19.240  10.756   8.654  1.00  1.13           H  
ATOM    411 2HB  ASP A  27      19.266   9.033   8.902  1.00  1.13           H  
ATOM    412  N   ILE A  28      17.152  10.352   6.726  1.00  1.08           N  
ATOM    413  CA  ILE A  28      15.726  10.139   6.552  1.00  1.08           C  
ATOM    414  C   ILE A  28      15.433   9.661   5.148  1.00  1.08           C  
ATOM    415  O   ILE A  28      14.694   8.700   4.977  1.00  1.08           O  
ATOM    416  CB  ILE A  28      14.917  11.399   6.872  1.00  1.08           C  
ATOM    417  CG1 ILE A  28      15.050  11.680   8.372  1.00  1.08           C  
ATOM    418  CG2 ILE A  28      13.451  11.188   6.465  1.00  1.08           C  
ATOM    419  CD1 ILE A  28      14.569  13.025   8.809  1.00  1.08           C  
ATOM    420  H   ILE A  28      17.499  11.295   6.914  1.00  1.08           H  
ATOM    421  HA  ILE A  28      15.412   9.363   7.247  1.00  1.08           H  
ATOM    422  HB  ILE A  28      15.337  12.252   6.334  1.00  1.08           H  
ATOM    423 1HG1 ILE A  28      14.498  10.917   8.920  1.00  1.08           H  
ATOM    424 2HG1 ILE A  28      16.092  11.605   8.628  1.00  1.08           H  
ATOM    425 1HG2 ILE A  28      12.875  12.080   6.697  1.00  1.08           H  
ATOM    426 2HG2 ILE A  28      13.392  10.991   5.391  1.00  1.08           H  
ATOM    427 3HG2 ILE A  28      13.036  10.341   7.006  1.00  1.08           H  
ATOM    428 1HD1 ILE A  28      14.724  13.132   9.885  1.00  1.08           H  
ATOM    429 2HD1 ILE A  28      15.140  13.795   8.284  1.00  1.08           H  
ATOM    430 3HD1 ILE A  28      13.512  13.131   8.579  1.00  1.08           H  
ATOM    431  N   LYS A  29      16.025  10.300   4.137  1.00  1.04           N  
ATOM    432  CA  LYS A  29      15.787   9.867   2.764  1.00  1.04           C  
ATOM    433  C   LYS A  29      16.273   8.429   2.548  1.00  1.04           C  
ATOM    434  O   LYS A  29      15.632   7.639   1.843  1.00  1.04           O  
ATOM    435  CB  LYS A  29      16.435  10.845   1.788  1.00  1.04           C  
ATOM    436  CG  LYS A  29      15.707  12.191   1.726  1.00  1.04           C  
ATOM    437  CD  LYS A  29      16.380  13.170   0.780  1.00  1.04           C  
ATOM    438  CE  LYS A  29      15.609  14.487   0.724  1.00  1.04           C  
ATOM    439  NZ  LYS A  29      16.272  15.492  -0.155  1.00  1.04           N  
ATOM    440  H   LYS A  29      16.629  11.105   4.324  1.00  1.04           H  
ATOM    441  HA  LYS A  29      14.710   9.884   2.585  1.00  1.04           H  
ATOM    442 1HB  LYS A  29      17.469  11.031   2.098  1.00  1.04           H  
ATOM    443 2HB  LYS A  29      16.455  10.413   0.792  1.00  1.04           H  
ATOM    444 1HG  LYS A  29      14.675  12.027   1.404  1.00  1.04           H  
ATOM    445 2HG  LYS A  29      15.686  12.629   2.725  1.00  1.04           H  
ATOM    446 1HD  LYS A  29      17.394  13.371   1.136  1.00  1.04           H  
ATOM    447 2HD  LYS A  29      16.437  12.743  -0.219  1.00  1.04           H  
ATOM    448 1HE  LYS A  29      14.606  14.296   0.348  1.00  1.04           H  
ATOM    449 2HE  LYS A  29      15.533  14.892   1.728  1.00  1.04           H  
ATOM    450 1HZ  LYS A  29      15.728  16.351  -0.155  1.00  1.04           H  
ATOM    451 2HZ  LYS A  29      17.205  15.686   0.195  1.00  1.04           H  
ATOM    452 3HZ  LYS A  29      16.335  15.133  -1.092  1.00  1.04           H  
ATOM    453  N   ILE A  30      17.380   8.053   3.193  1.00  1.00           N  
ATOM    454  CA  ILE A  30      17.837   6.677   3.075  1.00  1.00           C  
ATOM    455  C   ILE A  30      16.795   5.762   3.694  1.00  1.00           C  
ATOM    456  O   ILE A  30      16.393   4.765   3.088  1.00  1.00           O  
ATOM    457  CB  ILE A  30      19.183   6.455   3.781  1.00  1.00           C  
ATOM    458  CG1 ILE A  30      20.294   7.208   3.051  1.00  1.00           C  
ATOM    459  CG2 ILE A  30      19.478   4.959   3.843  1.00  1.00           C  
ATOM    460  CD1 ILE A  30      21.571   7.301   3.834  1.00  1.00           C  
ATOM    461  H   ILE A  30      17.910   8.730   3.745  1.00  1.00           H  
ATOM    462  HA  ILE A  30      17.939   6.424   2.025  1.00  1.00           H  
ATOM    463  HB  ILE A  30      19.132   6.856   4.792  1.00  1.00           H  
ATOM    464 1HG1 ILE A  30      20.509   6.697   2.123  1.00  1.00           H  
ATOM    465 2HG1 ILE A  30      19.949   8.213   2.822  1.00  1.00           H  
ATOM    466 1HG2 ILE A  30      20.424   4.798   4.355  1.00  1.00           H  
ATOM    467 2HG2 ILE A  30      18.680   4.455   4.388  1.00  1.00           H  
ATOM    468 3HG2 ILE A  30      19.536   4.557   2.833  1.00  1.00           H  
ATOM    469 1HD1 ILE A  30      22.315   7.844   3.254  1.00  1.00           H  
ATOM    470 2HD1 ILE A  30      21.384   7.830   4.768  1.00  1.00           H  
ATOM    471 3HD1 ILE A  30      21.939   6.302   4.052  1.00  1.00           H  
ATOM    472  N   MET A  31      16.331   6.117   4.894  1.00  0.96           N  
ATOM    473  CA  MET A  31      15.321   5.338   5.585  1.00  0.96           C  
ATOM    474  C   MET A  31      14.075   5.192   4.735  1.00  0.96           C  
ATOM    475  O   MET A  31      13.514   4.103   4.646  1.00  0.96           O  
ATOM    476  CB  MET A  31      14.971   5.981   6.916  1.00  0.96           C  
ATOM    477  CG  MET A  31      13.928   5.245   7.725  1.00  0.96           C  
ATOM    478  SD  MET A  31      13.512   6.128   9.225  1.00  0.96           S  
ATOM    479  CE  MET A  31      12.564   7.458   8.543  1.00  0.96           C  
ATOM    480  H   MET A  31      16.704   6.949   5.350  1.00  0.96           H  
ATOM    481  HA  MET A  31      15.721   4.342   5.769  1.00  0.96           H  
ATOM    482 1HB  MET A  31      15.873   6.085   7.518  1.00  0.96           H  
ATOM    483 2HB  MET A  31      14.590   6.979   6.741  1.00  0.96           H  
ATOM    484 1HG  MET A  31      13.023   5.132   7.127  1.00  0.96           H  
ATOM    485 2HG  MET A  31      14.295   4.255   7.992  1.00  0.96           H  
ATOM    486 1HE  MET A  31      12.216   8.114   9.345  1.00  0.96           H  
ATOM    487 2HE  MET A  31      13.180   8.026   7.841  1.00  0.96           H  
ATOM    488 3HE  MET A  31      11.716   7.039   8.021  1.00  0.96           H  
ATOM    489  N   GLU A  32      13.624   6.278   4.100  1.00  0.93           N  
ATOM    490  CA  GLU A  32      12.410   6.198   3.304  1.00  0.93           C  
ATOM    491  C   GLU A  32      12.577   5.175   2.189  1.00  0.93           C  
ATOM    492  O   GLU A  32      11.684   4.359   1.965  1.00  0.93           O  
ATOM    493  CB  GLU A  32      12.062   7.571   2.697  1.00  0.93           C  
ATOM    494  CG  GLU A  32      11.566   8.629   3.704  1.00  0.93           C  
ATOM    495  CD  GLU A  32      11.353   9.998   3.094  1.00  0.93           C  
ATOM    496  OE1 GLU A  32      11.685  10.181   1.946  1.00  0.93           O  
ATOM    497  OE2 GLU A  32      10.851  10.861   3.780  1.00  0.93           O  
ATOM    498  H   GLU A  32      14.115   7.163   4.204  1.00  0.93           H  
ATOM    499  HA  GLU A  32      11.594   5.877   3.948  1.00  0.93           H  
ATOM    500 1HB  GLU A  32      12.946   7.976   2.205  1.00  0.93           H  
ATOM    501 2HB  GLU A  32      11.293   7.445   1.935  1.00  0.93           H  
ATOM    502 1HG  GLU A  32      10.632   8.304   4.105  1.00  0.93           H  
ATOM    503 2HG  GLU A  32      12.264   8.702   4.528  1.00  0.93           H  
ATOM    504  N   ARG A  33      13.748   5.153   1.541  1.00  0.91           N  
ATOM    505  CA  ARG A  33      13.979   4.173   0.479  1.00  0.91           C  
ATOM    506  C   ARG A  33      13.977   2.746   1.035  1.00  0.91           C  
ATOM    507  O   ARG A  33      13.421   1.825   0.426  1.00  0.91           O  
ATOM    508  CB  ARG A  33      15.284   4.459  -0.247  1.00  0.91           C  
ATOM    509  CG  ARG A  33      15.242   5.713  -1.126  1.00  0.91           C  
ATOM    510  CD  ARG A  33      16.410   5.803  -2.052  1.00  0.91           C  
ATOM    511  NE  ARG A  33      17.683   5.976  -1.356  1.00  0.91           N  
ATOM    512  CZ  ARG A  33      18.221   7.167  -1.014  1.00  0.91           C  
ATOM    513  NH1 ARG A  33      17.594   8.286  -1.299  1.00  0.91           N  
ATOM    514  NH2 ARG A  33      19.388   7.209  -0.402  1.00  0.91           N  
ATOM    515  H   ARG A  33      14.464   5.851   1.762  1.00  0.91           H  
ATOM    516  HA  ARG A  33      13.166   4.261  -0.244  1.00  0.91           H  
ATOM    517 1HB  ARG A  33      16.081   4.596   0.486  1.00  0.91           H  
ATOM    518 2HB  ARG A  33      15.550   3.611  -0.873  1.00  0.91           H  
ATOM    519 1HG  ARG A  33      14.326   5.704  -1.720  1.00  0.91           H  
ATOM    520 2HG  ARG A  33      15.246   6.595  -0.485  1.00  0.91           H  
ATOM    521 1HD  ARG A  33      16.469   4.892  -2.646  1.00  0.91           H  
ATOM    522 2HD  ARG A  33      16.271   6.656  -2.715  1.00  0.91           H  
ATOM    523  HE  ARG A  33      18.202   5.142  -1.118  1.00  0.91           H  
ATOM    524 1HH1 ARG A  33      16.700   8.257  -1.769  1.00  0.91           H  
ATOM    525 2HH1 ARG A  33      18.011   9.171  -1.058  1.00  0.91           H  
ATOM    526 1HH2 ARG A  33      19.875   6.349  -0.188  1.00  0.91           H  
ATOM    527 2HH2 ARG A  33      19.793   8.098  -0.146  1.00  0.91           H  
ATOM    528  N   VAL A  34      14.559   2.566   2.223  1.00  0.89           N  
ATOM    529  CA  VAL A  34      14.586   1.247   2.846  1.00  0.89           C  
ATOM    530  C   VAL A  34      13.165   0.788   3.153  1.00  0.89           C  
ATOM    531  O   VAL A  34      12.797  -0.359   2.873  1.00  0.89           O  
ATOM    532  CB  VAL A  34      15.426   1.267   4.137  1.00  0.89           C  
ATOM    533  CG1 VAL A  34      15.262  -0.045   4.876  1.00  0.89           C  
ATOM    534  CG2 VAL A  34      16.896   1.500   3.783  1.00  0.89           C  
ATOM    535  H   VAL A  34      15.016   3.356   2.682  1.00  0.89           H  
ATOM    536  HA  VAL A  34      15.039   0.543   2.150  1.00  0.89           H  
ATOM    537  HB  VAL A  34      15.071   2.065   4.783  1.00  0.89           H  
ATOM    538 1HG1 VAL A  34      15.851  -0.020   5.792  1.00  0.89           H  
ATOM    539 2HG1 VAL A  34      14.210  -0.192   5.124  1.00  0.89           H  
ATOM    540 3HG1 VAL A  34      15.606  -0.863   4.245  1.00  0.89           H  
ATOM    541 1HG2 VAL A  34      17.491   1.524   4.694  1.00  0.89           H  
ATOM    542 2HG2 VAL A  34      17.245   0.694   3.141  1.00  0.89           H  
ATOM    543 3HG2 VAL A  34      17.000   2.439   3.262  1.00  0.89           H  
ATOM    544  N   VAL A  35      12.361   1.700   3.693  1.00  0.89           N  
ATOM    545  CA  VAL A  35      10.974   1.424   4.005  1.00  0.89           C  
ATOM    546  C   VAL A  35      10.180   1.074   2.755  1.00  0.89           C  
ATOM    547  O   VAL A  35       9.388   0.133   2.780  1.00  0.89           O  
ATOM    548  CB  VAL A  35      10.326   2.611   4.714  1.00  0.89           C  
ATOM    549  CG1 VAL A  35       8.872   2.376   4.793  1.00  0.89           C  
ATOM    550  CG2 VAL A  35      10.903   2.764   6.128  1.00  0.89           C  
ATOM    551  H   VAL A  35      12.738   2.622   3.901  1.00  0.89           H  
ATOM    552  HA  VAL A  35      10.943   0.574   4.684  1.00  0.89           H  
ATOM    553  HB  VAL A  35      10.498   3.518   4.136  1.00  0.89           H  
ATOM    554 1HG1 VAL A  35       8.408   3.218   5.273  1.00  0.89           H  
ATOM    555 2HG1 VAL A  35       8.486   2.268   3.798  1.00  0.89           H  
ATOM    556 3HG1 VAL A  35       8.668   1.478   5.351  1.00  0.89           H  
ATOM    557 1HG2 VAL A  35      10.429   3.610   6.628  1.00  0.89           H  
ATOM    558 2HG2 VAL A  35      10.716   1.855   6.692  1.00  0.89           H  
ATOM    559 3HG2 VAL A  35      11.968   2.931   6.074  1.00  0.89           H  
ATOM    560  N   GLU A  36      10.392   1.801   1.656  1.00  0.89           N  
ATOM    561  CA  GLU A  36       9.679   1.464   0.432  1.00  0.89           C  
ATOM    562  C   GLU A  36      10.012   0.048  -0.019  1.00  0.89           C  
ATOM    563  O   GLU A  36       9.107  -0.724  -0.350  1.00  0.89           O  
ATOM    564  CB  GLU A  36      10.036   2.449  -0.690  1.00  0.89           C  
ATOM    565  CG  GLU A  36       9.469   3.863  -0.545  1.00  0.89           C  
ATOM    566  CD  GLU A  36       9.982   4.813  -1.606  1.00  0.89           C  
ATOM    567  OE1 GLU A  36      10.856   4.430  -2.352  1.00  0.89           O  
ATOM    568  OE2 GLU A  36       9.494   5.919  -1.678  1.00  0.89           O  
ATOM    569  H   GLU A  36      11.033   2.594   1.680  1.00  0.89           H  
ATOM    570  HA  GLU A  36       8.617   1.507   0.617  1.00  0.89           H  
ATOM    571 1HB  GLU A  36      11.121   2.539  -0.749  1.00  0.89           H  
ATOM    572 2HB  GLU A  36       9.693   2.047  -1.642  1.00  0.89           H  
ATOM    573 1HG  GLU A  36       8.395   3.813  -0.636  1.00  0.89           H  
ATOM    574 2HG  GLU A  36       9.703   4.248   0.441  1.00  0.89           H  
ATOM    575  N   GLN A  37      11.290  -0.339   0.066  1.00  0.92           N  
ATOM    576  CA  GLN A  37      11.659  -1.687  -0.348  1.00  0.92           C  
ATOM    577  C   GLN A  37      11.035  -2.728   0.579  1.00  0.92           C  
ATOM    578  O   GLN A  37      10.594  -3.790   0.139  1.00  0.92           O  
ATOM    579  CB  GLN A  37      13.176  -1.834  -0.402  1.00  0.92           C  
ATOM    580  CG  GLN A  37      13.824  -1.013  -1.518  1.00  0.92           C  
ATOM    581  CD  GLN A  37      13.381  -1.454  -2.908  1.00  0.92           C  
ATOM    582  OE1 GLN A  37      13.429  -2.644  -3.236  1.00  0.92           O  
ATOM    583  NE2 GLN A  37      12.950  -0.502  -3.734  1.00  0.92           N  
ATOM    584  H   GLN A  37      12.007   0.329   0.360  1.00  0.92           H  
ATOM    585  HA  GLN A  37      11.283  -1.847  -1.351  1.00  0.92           H  
ATOM    586 1HB  GLN A  37      13.603  -1.503   0.549  1.00  0.92           H  
ATOM    587 2HB  GLN A  37      13.439  -2.880  -0.539  1.00  0.92           H  
ATOM    588 1HG  GLN A  37      13.536   0.031  -1.388  1.00  0.92           H  
ATOM    589 2HG  GLN A  37      14.906  -1.112  -1.449  1.00  0.92           H  
ATOM    590 1HE2 GLN A  37      12.650  -0.739  -4.660  1.00  0.92           H  
ATOM    591 2HE2 GLN A  37      12.925   0.453  -3.429  1.00  0.92           H  
ATOM    592  N   MET A  38      10.945  -2.408   1.864  1.00  0.99           N  
ATOM    593  CA  MET A  38      10.301  -3.296   2.821  1.00  0.99           C  
ATOM    594  C   MET A  38       8.819  -3.499   2.481  1.00  0.99           C  
ATOM    595  O   MET A  38       8.331  -4.637   2.405  1.00  0.99           O  
ATOM    596  CB  MET A  38      10.477  -2.733   4.234  1.00  0.99           C  
ATOM    597  CG  MET A  38       9.851  -3.529   5.367  1.00  0.99           C  
ATOM    598  SD  MET A  38       8.097  -3.140   5.578  1.00  0.99           S  
ATOM    599  CE  MET A  38       8.239  -1.457   6.156  1.00  0.99           C  
ATOM    600  H   MET A  38      11.356  -1.533   2.193  1.00  0.99           H  
ATOM    601  HA  MET A  38      10.790  -4.268   2.769  1.00  0.99           H  
ATOM    602 1HB  MET A  38      11.539  -2.613   4.445  1.00  0.99           H  
ATOM    603 2HB  MET A  38      10.036  -1.745   4.274  1.00  0.99           H  
ATOM    604 1HG  MET A  38       9.949  -4.594   5.164  1.00  0.99           H  
ATOM    605 2HG  MET A  38      10.369  -3.306   6.297  1.00  0.99           H  
ATOM    606 1HE  MET A  38       7.245  -1.047   6.342  1.00  0.99           H  
ATOM    607 2HE  MET A  38       8.820  -1.432   7.075  1.00  0.99           H  
ATOM    608 3HE  MET A  38       8.739  -0.862   5.390  1.00  0.99           H  
ATOM    609  N   CYS A  39       8.116  -2.394   2.217  1.00  1.13           N  
ATOM    610  CA  CYS A  39       6.680  -2.420   1.964  1.00  1.13           C  
ATOM    611  C   CYS A  39       6.266  -3.131   0.679  1.00  1.13           C  
ATOM    612  O   CYS A  39       5.140  -3.619   0.581  1.00  1.13           O  
ATOM    613  CB  CYS A  39       6.131  -1.010   1.942  1.00  1.13           C  
ATOM    614  SG  CYS A  39       6.156  -0.162   3.566  1.00  1.13           S  
ATOM    615  H   CYS A  39       8.589  -1.491   2.257  1.00  1.13           H  
ATOM    616  HA  CYS A  39       6.214  -2.939   2.800  1.00  1.13           H  
ATOM    617 1HB  CYS A  39       6.725  -0.412   1.244  1.00  1.13           H  
ATOM    618 2HB  CYS A  39       5.111  -1.022   1.579  1.00  1.13           H  
ATOM    619  N   ILE A  40       7.174  -3.252  -0.286  1.00  1.36           N  
ATOM    620  CA  ILE A  40       6.842  -3.943  -1.530  1.00  1.36           C  
ATOM    621  C   ILE A  40       7.293  -5.407  -1.531  1.00  1.36           C  
ATOM    622  O   ILE A  40       7.241  -6.066  -2.570  1.00  1.36           O  
ATOM    623  CB  ILE A  40       7.463  -3.237  -2.747  1.00  1.36           C  
ATOM    624  CG1 ILE A  40       8.966  -3.294  -2.638  1.00  1.36           C  
ATOM    625  CG2 ILE A  40       6.967  -1.808  -2.829  1.00  1.36           C  
ATOM    626  CD1 ILE A  40       9.713  -2.825  -3.862  1.00  1.36           C  
ATOM    627  H   ILE A  40       8.084  -2.796  -0.176  1.00  1.36           H  
ATOM    628  HA  ILE A  40       5.760  -3.924  -1.652  1.00  1.36           H  
ATOM    629  HB  ILE A  40       7.183  -3.768  -3.653  1.00  1.36           H  
ATOM    630 1HG1 ILE A  40       9.250  -2.691  -1.806  1.00  1.36           H  
ATOM    631 2HG1 ILE A  40       9.261  -4.322  -2.425  1.00  1.36           H  
ATOM    632 1HG2 ILE A  40       7.405  -1.317  -3.695  1.00  1.36           H  
ATOM    633 2HG2 ILE A  40       5.887  -1.814  -2.923  1.00  1.36           H  
ATOM    634 3HG2 ILE A  40       7.248  -1.269  -1.927  1.00  1.36           H  
ATOM    635 1HD1 ILE A  40      10.783  -2.903  -3.679  1.00  1.36           H  
ATOM    636 2HD1 ILE A  40       9.445  -3.448  -4.712  1.00  1.36           H  
ATOM    637 3HD1 ILE A  40       9.453  -1.789  -4.068  1.00  1.36           H  
ATOM    638  N   THR A  41       7.691  -5.938  -0.367  1.00  1.68           N  
ATOM    639  CA  THR A  41       8.119  -7.336  -0.272  1.00  1.68           C  
ATOM    640  C   THR A  41       7.047  -8.344  -0.696  1.00  1.68           C  
ATOM    641  O   THR A  41       7.352  -9.319  -1.388  1.00  1.68           O  
ATOM    642  CB  THR A  41       8.517  -7.704   1.169  1.00  1.68           C  
ATOM    643  OG1 THR A  41       9.611  -6.903   1.590  1.00  1.68           O  
ATOM    644  CG2 THR A  41       8.900  -9.175   1.247  1.00  1.68           C  
ATOM    645  H   THR A  41       7.737  -5.358   0.475  1.00  1.68           H  
ATOM    646  HA  THR A  41       8.984  -7.469  -0.922  1.00  1.68           H  
ATOM    647  HB  THR A  41       7.673  -7.519   1.833  1.00  1.68           H  
ATOM    648  HG1 THR A  41       9.267  -6.008   1.800  1.00  1.68           H  
ATOM    649 1HG2 THR A  41       9.172  -9.424   2.271  1.00  1.68           H  
ATOM    650 2HG2 THR A  41       8.055  -9.788   0.937  1.00  1.68           H  
ATOM    651 3HG2 THR A  41       9.746  -9.365   0.589  1.00  1.68           H  
ATOM    652  N   GLN A  42       5.814  -8.140  -0.238  1.00  2.10           N  
ATOM    653  CA  GLN A  42       4.721  -9.065  -0.519  1.00  2.10           C  
ATOM    654  C   GLN A  42       3.376  -8.454  -0.140  1.00  2.10           C  
ATOM    655  O   GLN A  42       2.557  -8.148  -1.007  1.00  2.10           O  
ATOM    656  OXT GLN A  42       3.068  -8.364   1.048  1.00  2.10           O  
ATOM    657  CB  GLN A  42       4.930 -10.391   0.234  1.00  2.10           C  
ATOM    658  CG  GLN A  42       3.887 -11.454  -0.060  1.00  2.10           C  
ATOM    659  CD  GLN A  42       4.192 -12.781   0.630  1.00  2.10           C  
ATOM    660  OE1 GLN A  42       4.813 -12.825   1.697  1.00  2.10           O  
ATOM    661  NE2 GLN A  42       3.755 -13.876   0.015  1.00  2.10           N  
ATOM    662  H   GLN A  42       5.638  -7.313   0.315  1.00  2.10           H  
ATOM    663  HA  GLN A  42       4.709  -9.269  -1.590  1.00  2.10           H  
ATOM    664 1HB  GLN A  42       5.897 -10.817  -0.018  1.00  2.10           H  
ATOM    665 2HB  GLN A  42       4.926 -10.204   1.308  1.00  2.10           H  
ATOM    666 1HG  GLN A  42       2.915 -11.104   0.287  1.00  2.10           H  
ATOM    667 2HG  GLN A  42       3.859 -11.627  -1.136  1.00  2.10           H  
ATOM    668 1HE2 GLN A  42       3.924 -14.778   0.417  1.00  2.10           H  
ATOM    669 2HE2 GLN A  42       3.256 -13.800  -0.848  1.00  2.10           H  
TER     670
ENDMDL

REMARK ID 697056 MODEL 4 sheep3
PFRMAT TS
TARGET sheep3
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   VAL A   1       1.588  -1.582  -1.609  1.00  1.57           N  
ATOM      2  CA  VAL A   1       2.846  -0.855  -1.773  1.00  1.57           C  
ATOM      3  C   VAL A   1       2.807   0.589  -1.276  1.00  1.57           C  
ATOM      4  O   VAL A   1       3.688   0.992  -0.522  1.00  1.57           O  
ATOM      5  CB  VAL A   1       3.322  -0.858  -3.238  1.00  1.57           C  
ATOM      6  CG1 VAL A   1       4.579   0.028  -3.368  1.00  1.57           C  
ATOM      7  CG2 VAL A   1       3.667  -2.288  -3.665  1.00  1.57           C  
ATOM      8 1H   VAL A   1       1.745  -2.564  -1.773  1.00  1.57           H  
ATOM      9 2H   VAL A   1       1.251  -1.460  -0.651  1.00  1.57           H  
ATOM     10 3H   VAL A   1       0.894  -1.239  -2.251  1.00  1.57           H  
ATOM     11  HA  VAL A   1       3.602  -1.386  -1.194  1.00  1.57           H  
ATOM     12  HB  VAL A   1       2.541  -0.446  -3.876  1.00  1.57           H  
ATOM     13 1HG1 VAL A   1       4.915   0.036  -4.399  1.00  1.57           H  
ATOM     14 2HG1 VAL A   1       4.347   1.046  -3.060  1.00  1.57           H  
ATOM     15 3HG1 VAL A   1       5.368  -0.366  -2.739  1.00  1.57           H  
ATOM     16 1HG2 VAL A   1       4.010  -2.289  -4.698  1.00  1.57           H  
ATOM     17 2HG2 VAL A   1       4.457  -2.682  -3.020  1.00  1.57           H  
ATOM     18 3HG2 VAL A   1       2.783  -2.918  -3.576  1.00  1.57           H  
ATOM     19  N   HIS A   2       1.814   1.397  -1.676  1.00  1.44           N  
ATOM     20  CA  HIS A   2       1.804   2.798  -1.207  1.00  1.44           C  
ATOM     21  C   HIS A   2       1.701   2.894   0.322  1.00  1.44           C  
ATOM     22  O   HIS A   2       2.251   3.806   0.949  1.00  1.44           O  
ATOM     23  CB  HIS A   2       0.621   3.545  -1.838  1.00  1.44           C  
ATOM     24  CG  HIS A   2      -0.711   3.069  -1.331  1.00  1.44           C  
ATOM     25  ND1 HIS A   2      -1.297   1.897  -1.767  1.00  1.44           N  
ATOM     26  CD2 HIS A   2      -1.569   3.608  -0.429  1.00  1.44           C  
ATOM     27  CE1 HIS A   2      -2.459   1.735  -1.149  1.00  1.44           C  
ATOM     28  NE2 HIS A   2      -2.647   2.760  -0.336  1.00  1.44           N  
ATOM     29  H   HIS A   2       1.089   1.082  -2.301  1.00  1.44           H  
ATOM     30  HA  HIS A   2       2.728   3.291  -1.510  1.00  1.44           H  
ATOM     31 1HB  HIS A   2       0.709   4.611  -1.624  1.00  1.44           H  
ATOM     32 2HB  HIS A   2       0.644   3.422  -2.920  1.00  1.44           H  
ATOM     33  HD2 HIS A   2      -1.428   4.539   0.120  1.00  1.44           H  
ATOM     34  HE1 HIS A   2      -3.144   0.900  -1.289  1.00  1.44           H  
ATOM     35  HE2 HIS A   2      -3.450   2.904   0.261  1.00  1.44           H  
ATOM     36  N   ASP A   3       1.093   1.872   0.913  1.00  1.29           N  
ATOM     37  CA  ASP A   3       0.923   1.744   2.346  1.00  1.29           C  
ATOM     38  C   ASP A   3       2.250   1.376   2.982  1.00  1.29           C  
ATOM     39  O   ASP A   3       2.736   2.066   3.877  1.00  1.29           O  
ATOM     40  CB  ASP A   3      -0.174   0.704   2.620  1.00  1.29           C  
ATOM     41  CG  ASP A   3       0.030  -0.690   1.834  1.00  1.29           C  
ATOM     42  OD1 ASP A   3       0.952  -0.792   1.005  1.00  1.29           O  
ATOM     43  OD2 ASP A   3      -0.723  -1.593   2.068  1.00  1.29           O  
ATOM     44  H   ASP A   3       0.678   1.178   0.314  1.00  1.29           H  
ATOM     45  HA  ASP A   3       0.602   2.705   2.749  1.00  1.29           H  
ATOM     46 1HB  ASP A   3      -0.212   0.496   3.690  1.00  1.29           H  
ATOM     47 2HB  ASP A   3      -1.141   1.120   2.333  1.00  1.29           H  
ATOM     48  N   CYS A   4       2.877   0.348   2.433  1.00  1.16           N  
ATOM     49  CA  CYS A   4       4.175  -0.137   2.866  1.00  1.16           C  
ATOM     50  C   CYS A   4       5.183   0.990   2.904  1.00  1.16           C  
ATOM     51  O   CYS A   4       5.899   1.151   3.896  1.00  1.16           O  
ATOM     52  CB  CYS A   4       4.678  -1.224   1.914  1.00  1.16           C  
ATOM     53  SG  CYS A   4       6.383  -1.802   2.224  1.00  1.16           S  
ATOM     54  H   CYS A   4       2.391  -0.132   1.687  1.00  1.16           H  
ATOM     55  HA  CYS A   4       4.075  -0.557   3.867  1.00  1.16           H  
ATOM     56 1HB  CYS A   4       4.013  -2.086   1.971  1.00  1.16           H  
ATOM     57 2HB  CYS A   4       4.634  -0.851   0.899  1.00  1.16           H  
ATOM     58  N   VAL A   5       5.235   1.762   1.816  1.00  1.06           N  
ATOM     59  CA  VAL A   5       6.197   2.830   1.716  1.00  1.06           C  
ATOM     60  C   VAL A   5       5.935   3.922   2.721  1.00  1.06           C  
ATOM     61  O   VAL A   5       6.844   4.321   3.442  1.00  1.06           O  
ATOM     62  CB  VAL A   5       6.184   3.460   0.316  1.00  1.06           C  
ATOM     63  CG1 VAL A   5       7.090   4.690   0.299  1.00  1.06           C  
ATOM     64  CG2 VAL A   5       6.655   2.451  -0.685  1.00  1.06           C  
ATOM     65  H   VAL A   5       4.608   1.570   1.035  1.00  1.06           H  
ATOM     66  HA  VAL A   5       7.177   2.410   1.904  1.00  1.06           H  
ATOM     67  HB  VAL A   5       5.166   3.779   0.072  1.00  1.06           H  
ATOM     68 1HG1 VAL A   5       7.074   5.138  -0.694  1.00  1.06           H  
ATOM     69 2HG1 VAL A   5       6.735   5.418   1.031  1.00  1.06           H  
ATOM     70 3HG1 VAL A   5       8.111   4.396   0.545  1.00  1.06           H  
ATOM     71 1HG2 VAL A   5       6.649   2.888  -1.683  1.00  1.06           H  
ATOM     72 2HG2 VAL A   5       7.646   2.154  -0.420  1.00  1.06           H  
ATOM     73 3HG2 VAL A   5       6.010   1.588  -0.668  1.00  1.06           H  
ATOM     74  N   ASN A   6       4.695   4.396   2.825  1.00  0.99           N  
ATOM     75  CA  ASN A   6       4.438   5.464   3.776  1.00  0.99           C  
ATOM     76  C   ASN A   6       4.717   5.027   5.208  1.00  0.99           C  
ATOM     77  O   ASN A   6       5.295   5.783   5.994  1.00  0.99           O  
ATOM     78  CB  ASN A   6       3.011   5.945   3.634  1.00  0.99           C  
ATOM     79  CG  ASN A   6       2.816   6.759   2.388  1.00  0.99           C  
ATOM     80  OD1 ASN A   6       3.776   7.298   1.818  1.00  0.99           O  
ATOM     81  ND2 ASN A   6       1.590   6.862   1.947  1.00  0.99           N  
ATOM     82  H   ASN A   6       3.934   4.048   2.235  1.00  0.99           H  
ATOM     83  HA  ASN A   6       5.111   6.291   3.552  1.00  0.99           H  
ATOM     84 1HB  ASN A   6       2.345   5.076   3.597  1.00  0.99           H  
ATOM     85 2HB  ASN A   6       2.734   6.539   4.502  1.00  0.99           H  
ATOM     86 1HD2 ASN A   6       1.400   7.390   1.120  1.00  0.99           H  
ATOM     87 2HD2 ASN A   6       0.847   6.405   2.432  1.00  0.99           H  
ATOM     88  N   ILE A   7       4.370   3.785   5.538  1.00  0.95           N  
ATOM     89  CA  ILE A   7       4.606   3.282   6.877  1.00  0.95           C  
ATOM     90  C   ILE A   7       6.091   3.138   7.151  1.00  0.95           C  
ATOM     91  O   ILE A   7       6.588   3.630   8.164  1.00  0.95           O  
ATOM     92  CB  ILE A   7       3.912   1.928   7.073  1.00  0.95           C  
ATOM     93  CG1 ILE A   7       2.392   2.108   7.038  1.00  0.95           C  
ATOM     94  CG2 ILE A   7       4.363   1.300   8.375  1.00  0.95           C  
ATOM     95  CD1 ILE A   7       1.637   0.808   6.908  1.00  0.95           C  
ATOM     96  H   ILE A   7       3.903   3.186   4.856  1.00  0.95           H  
ATOM     97  HA  ILE A   7       4.193   3.992   7.591  1.00  0.95           H  
ATOM     98  HB  ILE A   7       4.176   1.269   6.243  1.00  0.95           H  
ATOM     99 1HG1 ILE A   7       2.075   2.601   7.954  1.00  0.95           H  
ATOM    100 2HG1 ILE A   7       2.131   2.747   6.195  1.00  0.95           H  
ATOM    101 1HG2 ILE A   7       3.880   0.334   8.499  1.00  0.95           H  
ATOM    102 2HG2 ILE A   7       5.441   1.164   8.347  1.00  0.95           H  
ATOM    103 3HG2 ILE A   7       4.098   1.950   9.208  1.00  0.95           H  
ATOM    104 1HD1 ILE A   7       0.568   1.010   6.888  1.00  0.95           H  
ATOM    105 2HD1 ILE A   7       1.932   0.314   5.978  1.00  0.95           H  
ATOM    106 3HD1 ILE A   7       1.871   0.165   7.753  1.00  0.95           H  
ATOM    107  N   THR A   8       6.812   2.510   6.227  1.00  0.94           N  
ATOM    108  CA  THR A   8       8.232   2.270   6.390  1.00  0.94           C  
ATOM    109  C   THR A   8       9.020   3.573   6.485  1.00  0.94           C  
ATOM    110  O   THR A   8       9.877   3.728   7.355  1.00  0.94           O  
ATOM    111  CB  THR A   8       8.751   1.423   5.235  1.00  0.94           C  
ATOM    112  OG1 THR A   8       8.076   0.169   5.211  1.00  0.94           O  
ATOM    113  CG2 THR A   8      10.213   1.204   5.391  1.00  0.94           C  
ATOM    114  H   THR A   8       6.362   2.147   5.387  1.00  0.94           H  
ATOM    115  HA  THR A   8       8.380   1.715   7.318  1.00  0.94           H  
ATOM    116  HB  THR A   8       8.539   1.932   4.316  1.00  0.94           H  
ATOM    117  HG1 THR A   8       7.163   0.327   4.870  1.00  0.94           H  
ATOM    118 1HG2 THR A   8      10.587   0.607   4.570  1.00  0.94           H  
ATOM    119 2HG2 THR A   8      10.713   2.168   5.400  1.00  0.94           H  
ATOM    120 3HG2 THR A   8      10.402   0.686   6.330  1.00  0.94           H  
ATOM    121  N   VAL A   9       8.714   4.539   5.619  1.00  0.94           N  
ATOM    122  CA  VAL A   9       9.402   5.821   5.661  1.00  0.94           C  
ATOM    123  C   VAL A   9       9.168   6.509   6.999  1.00  0.94           C  
ATOM    124  O   VAL A   9      10.116   7.017   7.614  1.00  0.94           O  
ATOM    125  CB  VAL A   9       8.925   6.703   4.495  1.00  0.94           C  
ATOM    126  CG1 VAL A   9       9.423   8.146   4.629  1.00  0.94           C  
ATOM    127  CG2 VAL A   9       9.457   6.104   3.198  1.00  0.94           C  
ATOM    128  H   VAL A   9       7.998   4.383   4.909  1.00  0.94           H  
ATOM    129  HA  VAL A   9      10.470   5.640   5.542  1.00  0.94           H  
ATOM    130  HB  VAL A   9       7.829   6.713   4.485  1.00  0.94           H  
ATOM    131 1HG1 VAL A   9       9.057   8.734   3.785  1.00  0.94           H  
ATOM    132 2HG1 VAL A   9       9.044   8.574   5.556  1.00  0.94           H  
ATOM    133 3HG1 VAL A   9      10.492   8.176   4.633  1.00  0.94           H  
ATOM    134 1HG2 VAL A   9       9.106   6.688   2.356  1.00  0.94           H  
ATOM    135 2HG2 VAL A   9      10.547   6.102   3.216  1.00  0.94           H  
ATOM    136 3HG2 VAL A   9       9.103   5.097   3.096  1.00  0.94           H  
ATOM    137  N   LYS A  10       7.920   6.511   7.485  1.00  0.94           N  
ATOM    138  CA  LYS A  10       7.652   7.124   8.776  1.00  0.94           C  
ATOM    139  C   LYS A  10       8.356   6.383   9.913  1.00  0.94           C  
ATOM    140  O   LYS A  10       8.960   7.016  10.780  1.00  0.94           O  
ATOM    141  CB  LYS A  10       6.144   7.176   9.032  1.00  0.94           C  
ATOM    142  CG  LYS A  10       5.399   8.188   8.164  1.00  0.94           C  
ATOM    143  CD  LYS A  10       3.902   8.157   8.430  1.00  0.94           C  
ATOM    144  CE  LYS A  10       3.161   9.153   7.548  1.00  0.94           C  
ATOM    145  NZ  LYS A  10       1.687   9.123   7.788  1.00  0.94           N  
ATOM    146  H   LYS A  10       7.144   6.099   6.960  1.00  0.94           H  
ATOM    147  HA  LYS A  10       8.032   8.144   8.755  1.00  0.94           H  
ATOM    148 1HB  LYS A  10       5.715   6.190   8.831  1.00  0.94           H  
ATOM    149 2HB  LYS A  10       5.956   7.412  10.077  1.00  0.94           H  
ATOM    150 1HG  LYS A  10       5.775   9.187   8.375  1.00  0.94           H  
ATOM    151 2HG  LYS A  10       5.583   7.971   7.114  1.00  0.94           H  
ATOM    152 1HD  LYS A  10       3.526   7.152   8.220  1.00  0.94           H  
ATOM    153 2HD  LYS A  10       3.709   8.389   9.476  1.00  0.94           H  
ATOM    154 1HE  LYS A  10       3.532  10.156   7.753  1.00  0.94           H  
ATOM    155 2HE  LYS A  10       3.354   8.911   6.501  1.00  0.94           H  
ATOM    156 1HZ  LYS A  10       1.233   9.794   7.184  1.00  0.94           H  
ATOM    157 2HZ  LYS A  10       1.335   8.197   7.588  1.00  0.94           H  
ATOM    158 3HZ  LYS A  10       1.497   9.355   8.752  1.00  0.94           H  
ATOM    159  N   GLN A  11       8.365   5.048   9.881  1.00  0.94           N  
ATOM    160  CA  GLN A  11       9.028   4.280  10.933  1.00  0.94           C  
ATOM    161  C   GLN A  11      10.527   4.539  10.946  1.00  0.94           C  
ATOM    162  O   GLN A  11      11.148   4.664  12.014  1.00  0.94           O  
ATOM    163  CB  GLN A  11       8.763   2.781  10.750  1.00  0.94           C  
ATOM    164  CG  GLN A  11       7.331   2.352  11.045  1.00  0.94           C  
ATOM    165  CD  GLN A  11       7.085   0.900  10.708  1.00  0.94           C  
ATOM    166  OE1 GLN A  11       7.828   0.280   9.939  1.00  0.94           O  
ATOM    167  NE2 GLN A  11       6.029   0.337  11.283  1.00  0.94           N  
ATOM    168  H   GLN A  11       7.865   4.553   9.142  1.00  0.94           H  
ATOM    169  HA  GLN A  11       8.622   4.593  11.894  1.00  0.94           H  
ATOM    170 1HB  GLN A  11       8.985   2.507   9.715  1.00  0.94           H  
ATOM    171 2HB  GLN A  11       9.433   2.212  11.390  1.00  0.94           H  
ATOM    172 1HG  GLN A  11       7.145   2.484  12.110  1.00  0.94           H  
ATOM    173 2HG  GLN A  11       6.642   2.964  10.479  1.00  0.94           H  
ATOM    174 1HE2 GLN A  11       5.810  -0.621  11.099  1.00  0.94           H  
ATOM    175 2HE2 GLN A  11       5.451   0.873  11.897  1.00  0.94           H  
ATOM    176  N   HIS A  12      11.124   4.652   9.757  1.00  0.93           N  
ATOM    177  CA  HIS A  12      12.547   4.912   9.680  1.00  0.93           C  
ATOM    178  C   HIS A  12      12.851   6.319  10.165  1.00  0.93           C  
ATOM    179  O   HIS A  12      13.817   6.529  10.905  1.00  0.93           O  
ATOM    180  CB  HIS A  12      13.077   4.745   8.255  1.00  0.93           C  
ATOM    181  CG  HIS A  12      13.134   3.328   7.764  1.00  0.93           C  
ATOM    182  ND1 HIS A  12      13.538   3.003   6.484  1.00  0.93           N  
ATOM    183  CD2 HIS A  12      12.834   2.158   8.372  1.00  0.93           C  
ATOM    184  CE1 HIS A  12      13.498   1.694   6.331  1.00  0.93           C  
ATOM    185  NE2 HIS A  12      13.072   1.155   7.461  1.00  0.93           N  
ATOM    186  H   HIS A  12      10.587   4.523   8.899  1.00  0.93           H  
ATOM    187  HA  HIS A  12      13.081   4.214  10.321  1.00  0.93           H  
ATOM    188 1HB  HIS A  12      12.437   5.311   7.570  1.00  0.93           H  
ATOM    189 2HB  HIS A  12      14.076   5.166   8.198  1.00  0.93           H  
ATOM    190  HD1 HIS A  12      13.841   3.647   5.781  1.00  0.93           H  
ATOM    191  HD2 HIS A  12      12.473   1.916   9.373  1.00  0.93           H  
ATOM    192  HE1 HIS A  12      13.782   1.239   5.384  1.00  0.93           H  
ATOM    193  N   THR A  13      12.000   7.282   9.799  1.00  0.93           N  
ATOM    194  CA  THR A  13      12.200   8.669  10.187  1.00  0.93           C  
ATOM    195  C   THR A  13      12.126   8.822  11.701  1.00  0.93           C  
ATOM    196  O   THR A  13      12.996   9.442  12.319  1.00  0.93           O  
ATOM    197  CB  THR A  13      11.138   9.570   9.534  1.00  0.93           C  
ATOM    198  OG1 THR A  13      11.247   9.472   8.105  1.00  0.93           O  
ATOM    199  CG2 THR A  13      11.332  11.012   9.963  1.00  0.93           C  
ATOM    200  H   THR A  13      11.213   7.060   9.188  1.00  0.93           H  
ATOM    201  HA  THR A  13      13.189   8.986   9.856  1.00  0.93           H  
ATOM    202  HB  THR A  13      10.147   9.233   9.835  1.00  0.93           H  
ATOM    203  HG1 THR A  13      11.044   8.539   7.848  1.00  0.93           H  
ATOM    204 1HG2 THR A  13      10.572  11.634   9.494  1.00  0.93           H  
ATOM    205 2HG2 THR A  13      11.242  11.081  11.048  1.00  0.93           H  
ATOM    206 3HG2 THR A  13      12.320  11.352   9.658  1.00  0.93           H  
ATOM    207  N   VAL A  14      11.113   8.209  12.312  1.00  0.97           N  
ATOM    208  CA  VAL A  14      10.946   8.281  13.754  1.00  0.97           C  
ATOM    209  C   VAL A  14      12.105   7.620  14.476  1.00  0.97           C  
ATOM    210  O   VAL A  14      12.638   8.180  15.439  1.00  0.97           O  
ATOM    211  CB  VAL A  14       9.622   7.628  14.180  1.00  0.97           C  
ATOM    212  CG1 VAL A  14       9.559   7.515  15.699  1.00  0.97           C  
ATOM    213  CG2 VAL A  14       8.462   8.479  13.679  1.00  0.97           C  
ATOM    214  H   VAL A  14      10.423   7.704  11.755  1.00  0.97           H  
ATOM    215  HA  VAL A  14      10.915   9.332  14.039  1.00  0.97           H  
ATOM    216  HB  VAL A  14       9.561   6.623  13.751  1.00  0.97           H  
ATOM    217 1HG1 VAL A  14       8.619   7.048  15.989  1.00  0.97           H  
ATOM    218 2HG1 VAL A  14      10.392   6.904  16.054  1.00  0.97           H  
ATOM    219 3HG1 VAL A  14       9.624   8.508  16.142  1.00  0.97           H  
ATOM    220 1HG2 VAL A  14       7.521   8.017  13.970  1.00  0.97           H  
ATOM    221 2HG2 VAL A  14       8.529   9.475  14.115  1.00  0.97           H  
ATOM    222 3HG2 VAL A  14       8.505   8.559  12.600  1.00  0.97           H  
ATOM    223  N   THR A  15      12.521   6.440  14.014  1.00  1.12           N  
ATOM    224  CA  THR A  15      13.623   5.735  14.647  1.00  1.12           C  
ATOM    225  C   THR A  15      14.908   6.558  14.565  1.00  1.12           C  
ATOM    226  O   THR A  15      15.626   6.728  15.557  1.00  1.12           O  
ATOM    227  CB  THR A  15      13.853   4.382  13.959  1.00  1.12           C  
ATOM    228  OG1 THR A  15      12.668   3.580  14.067  1.00  1.12           O  
ATOM    229  CG2 THR A  15      15.021   3.666  14.612  1.00  1.12           C  
ATOM    230  H   THR A  15      12.053   5.999  13.220  1.00  1.12           H  
ATOM    231  HA  THR A  15      13.379   5.572  15.696  1.00  1.12           H  
ATOM    232  HB  THR A  15      14.071   4.546  12.901  1.00  1.12           H  
ATOM    233  HG1 THR A  15      11.970   3.969  13.483  1.00  1.12           H  
ATOM    234 1HG2 THR A  15      15.181   2.710  14.119  1.00  1.12           H  
ATOM    235 2HG2 THR A  15      15.916   4.282  14.518  1.00  1.12           H  
ATOM    236 3HG2 THR A  15      14.800   3.501  15.665  1.00  1.12           H  
ATOM    237  N   THR A  16      15.169   7.102  13.381  1.00  1.49           N  
ATOM    238  CA  THR A  16      16.352   7.892  13.115  1.00  1.49           C  
ATOM    239  C   THR A  16      16.420   9.117  14.023  1.00  1.49           C  
ATOM    240  O   THR A  16      17.434   9.358  14.694  1.00  1.49           O  
ATOM    241  CB  THR A  16      16.319   8.322  11.646  1.00  1.49           C  
ATOM    242  OG1 THR A  16      16.353   7.156  10.805  1.00  1.49           O  
ATOM    243  CG2 THR A  16      17.421   9.186  11.340  1.00  1.49           C  
ATOM    244  H   THR A  16      14.532   6.934  12.602  1.00  1.49           H  
ATOM    245  HA  THR A  16      17.233   7.277  13.294  1.00  1.49           H  
ATOM    246  HB  THR A  16      15.394   8.858  11.455  1.00  1.49           H  
ATOM    247  HG1 THR A  16      15.516   6.665  10.926  1.00  1.49           H  
ATOM    248 1HG2 THR A  16      17.375   9.492  10.310  1.00  1.49           H  
ATOM    249 2HG2 THR A  16      17.366  10.064  11.976  1.00  1.49           H  
ATOM    250 3HG2 THR A  16      18.353   8.656  11.520  1.00  1.49           H  
ATOM    251  N   THR A  17      15.311   9.858  14.106  1.00  2.21           N  
ATOM    252  CA  THR A  17      15.241  11.014  14.986  1.00  2.21           C  
ATOM    253  C   THR A  17      15.349  10.625  16.455  1.00  2.21           C  
ATOM    254  O   THR A  17      16.072  11.271  17.210  1.00  2.21           O  
ATOM    255  CB  THR A  17      13.999  11.872  14.716  1.00  2.21           C  
ATOM    256  OG1 THR A  17      14.090  12.413  13.386  1.00  2.21           O  
ATOM    257  CG2 THR A  17      13.911  13.001  15.726  1.00  2.21           C  
ATOM    258  H   THR A  17      14.499   9.622  13.533  1.00  2.21           H  
ATOM    259  HA  THR A  17      16.101  11.643  14.766  1.00  2.21           H  
ATOM    260  HB  THR A  17      13.107  11.244  14.783  1.00  2.21           H  
ATOM    261  HG1 THR A  17      14.910  12.949  13.331  1.00  2.21           H  
ATOM    262 1HG2 THR A  17      13.029  13.603  15.521  1.00  2.21           H  
ATOM    263 2HG2 THR A  17      13.842  12.582  16.730  1.00  2.21           H  
ATOM    264 3HG2 THR A  17      14.803  13.623  15.651  1.00  2.21           H  
ATOM    265  N   THR A  18      14.689   9.541  16.862  1.00  3.36           N  
ATOM    266  CA  THR A  18      14.743   9.072  18.244  1.00  3.36           C  
ATOM    267  C   THR A  18      16.196   8.851  18.675  1.00  3.36           C  
ATOM    268  O   THR A  18      16.582   9.195  19.794  1.00  3.36           O  
ATOM    269  CB  THR A  18      13.938   7.770  18.421  1.00  3.36           C  
ATOM    270  OG1 THR A  18      12.565   8.013  18.078  1.00  3.36           O  
ATOM    271  CG2 THR A  18      14.032   7.274  19.847  1.00  3.36           C  
ATOM    272  H   THR A  18      14.100   9.031  16.207  1.00  3.36           H  
ATOM    273  HA  THR A  18      14.310   9.835  18.887  1.00  3.36           H  
ATOM    274  HB  THR A  18      14.336   7.010  17.753  1.00  3.36           H  
ATOM    275  HG1 THR A  18      12.534   8.304  17.141  1.00  3.36           H  
ATOM    276 1HG2 THR A  18      13.460   6.353  19.947  1.00  3.36           H  
ATOM    277 2HG2 THR A  18      15.077   7.083  20.093  1.00  3.36           H  
ATOM    278 3HG2 THR A  18      13.631   8.027  20.522  1.00  3.36           H  
ATOM    279  N   LYS A  19      17.007   8.294  17.770  1.00  4.71           N  
ATOM    280  CA  LYS A  19      18.423   8.034  18.015  1.00  4.71           C  
ATOM    281  C   LYS A  19      19.316   9.279  17.821  1.00  4.71           C  
ATOM    282  O   LYS A  19      20.525   9.220  18.054  1.00  4.71           O  
ATOM    283  CB  LYS A  19      18.910   6.919  17.091  1.00  4.71           C  
ATOM    284  CG  LYS A  19      18.299   5.549  17.371  1.00  4.71           C  
ATOM    285  CD  LYS A  19      18.825   4.507  16.395  1.00  4.71           C  
ATOM    286  CE  LYS A  19      18.257   3.127  16.688  1.00  4.71           C  
ATOM    287  NZ  LYS A  19      18.750   2.109  15.718  1.00  4.71           N  
ATOM    288  H   LYS A  19      16.606   8.003  16.875  1.00  4.71           H  
ATOM    289  HA  LYS A  19      18.532   7.706  19.048  1.00  4.71           H  
ATOM    290 1HB  LYS A  19      18.661   7.183  16.057  1.00  4.71           H  
ATOM    291 2HB  LYS A  19      19.995   6.835  17.153  1.00  4.71           H  
ATOM    292 1HG  LYS A  19      18.536   5.243  18.388  1.00  4.71           H  
ATOM    293 2HG  LYS A  19      17.214   5.612  17.272  1.00  4.71           H  
ATOM    294 1HD  LYS A  19      18.542   4.798  15.380  1.00  4.71           H  
ATOM    295 2HD  LYS A  19      19.913   4.469  16.451  1.00  4.71           H  
ATOM    296 1HE  LYS A  19      18.550   2.828  17.693  1.00  4.71           H  
ATOM    297 2HE  LYS A  19      17.173   3.170  16.637  1.00  4.71           H  
ATOM    298 1HZ  LYS A  19      18.354   1.207  15.943  1.00  4.71           H  
ATOM    299 2HZ  LYS A  19      18.475   2.373  14.782  1.00  4.71           H  
ATOM    300 3HZ  LYS A  19      19.758   2.055  15.768  1.00  4.71           H  
ATOM    301  N   GLY A  20      18.729  10.387  17.355  1.00  5.58           N  
ATOM    302  CA  GLY A  20      19.424  11.646  17.100  1.00  5.58           C  
ATOM    303  C   GLY A  20      20.145  11.734  15.751  1.00  5.58           C  
ATOM    304  O   GLY A  20      20.760  12.757  15.435  1.00  5.58           O  
ATOM    305  H   GLY A  20      17.728  10.393  17.209  1.00  5.58           H  
ATOM    306 1HA  GLY A  20      18.692  12.453  17.163  1.00  5.58           H  
ATOM    307 2HA  GLY A  20      20.140  11.819  17.901  1.00  5.58           H  
ATOM    308  N   GLU A  21      20.058  10.702  14.919  1.00  5.38           N  
ATOM    309  CA  GLU A  21      20.803  10.718  13.660  1.00  5.38           C  
ATOM    310  C   GLU A  21      20.000  11.344  12.541  1.00  5.38           C  
ATOM    311  O   GLU A  21      19.769  10.719  11.516  1.00  5.38           O  
ATOM    312  CB  GLU A  21      21.182   9.287  13.267  1.00  5.38           C  
ATOM    313  CG  GLU A  21      22.112   8.579  14.260  1.00  5.38           C  
ATOM    314  CD  GLU A  21      22.468   7.164  13.842  1.00  5.38           C  
ATOM    315  OE1 GLU A  21      21.919   6.694  12.873  1.00  5.38           O  
ATOM    316  OE2 GLU A  21      23.294   6.561  14.489  1.00  5.38           O  
ATOM    317  H   GLU A  21      19.450   9.918  15.147  1.00  5.38           H  
ATOM    318  HA  GLU A  21      21.711  11.303  13.799  1.00  5.38           H  
ATOM    319 1HB  GLU A  21      20.273   8.688  13.182  1.00  5.38           H  
ATOM    320 2HB  GLU A  21      21.663   9.293  12.289  1.00  5.38           H  
ATOM    321 1HG  GLU A  21      23.028   9.160  14.363  1.00  5.38           H  
ATOM    322 2HG  GLU A  21      21.620   8.552  15.236  1.00  5.38           H  
ATOM    323  N   ASN A  22      19.649  12.602  12.703  1.00  4.29           N  
ATOM    324  CA  ASN A  22      18.757  13.255  11.752  1.00  4.29           C  
ATOM    325  C   ASN A  22      19.286  13.276  10.329  1.00  4.29           C  
ATOM    326  O   ASN A  22      20.464  13.544  10.085  1.00  4.29           O  
ATOM    327  CB  ASN A  22      18.403  14.643  12.224  1.00  4.29           C  
ATOM    328  CG  ASN A  22      17.427  14.621  13.384  1.00  4.29           C  
ATOM    329  OD1 ASN A  22      16.543  13.753  13.466  1.00  4.29           O  
ATOM    330  ND2 ASN A  22      17.580  15.556  14.285  1.00  4.29           N  
ATOM    331  H   ASN A  22      19.967  13.057  13.558  1.00  4.29           H  
ATOM    332  HA  ASN A  22      17.832  12.679  11.723  1.00  4.29           H  
ATOM    333 1HB  ASN A  22      19.309  15.165  12.533  1.00  4.29           H  
ATOM    334 2HB  ASN A  22      17.963  15.205  11.397  1.00  4.29           H  
ATOM    335 1HD2 ASN A  22      16.971  15.592  15.078  1.00  4.29           H  
ATOM    336 2HD2 ASN A  22      18.309  16.235  14.184  1.00  4.29           H  
ATOM    337  N   PHE A  23      18.374  13.001   9.400  1.00  3.01           N  
ATOM    338  CA  PHE A  23      18.645  12.974   7.969  1.00  3.01           C  
ATOM    339  C   PHE A  23      18.357  14.304   7.298  1.00  3.01           C  
ATOM    340  O   PHE A  23      17.462  15.037   7.726  1.00  3.01           O  
ATOM    341  CB  PHE A  23      17.779  11.922   7.285  1.00  3.01           C  
ATOM    342  CG  PHE A  23      18.130  10.519   7.554  1.00  3.01           C  
ATOM    343  CD1 PHE A  23      19.415  10.172   7.932  1.00  3.01           C  
ATOM    344  CD2 PHE A  23      17.178   9.517   7.393  1.00  3.01           C  
ATOM    345  CE1 PHE A  23      19.744   8.855   8.165  1.00  3.01           C  
ATOM    346  CE2 PHE A  23      17.507   8.198   7.623  1.00  3.01           C  
ATOM    347  CZ  PHE A  23      18.791   7.866   8.012  1.00  3.01           C  
ATOM    348  H   PHE A  23      17.437  12.792   9.709  1.00  3.01           H  
ATOM    349  HA  PHE A  23      19.699  12.734   7.814  1.00  3.01           H  
ATOM    350 1HB  PHE A  23      16.749  12.067   7.596  1.00  3.01           H  
ATOM    351 2HB  PHE A  23      17.805  12.076   6.231  1.00  3.01           H  
ATOM    352  HD1 PHE A  23      20.169  10.955   8.052  1.00  3.01           H  
ATOM    353  HD2 PHE A  23      16.165   9.780   7.084  1.00  3.01           H  
ATOM    354  HE1 PHE A  23      20.756   8.593   8.473  1.00  3.01           H  
ATOM    355  HE2 PHE A  23      16.760   7.417   7.507  1.00  3.01           H  
ATOM    356  HZ  PHE A  23      19.049   6.826   8.200  1.00  3.01           H  
ATOM    357  N   THR A  24      19.095  14.598   6.228  1.00  2.06           N  
ATOM    358  CA  THR A  24      18.825  15.787   5.428  1.00  2.06           C  
ATOM    359  C   THR A  24      17.696  15.513   4.448  1.00  2.06           C  
ATOM    360  O   THR A  24      17.321  14.361   4.244  1.00  2.06           O  
ATOM    361  CB  THR A  24      20.071  16.214   4.638  1.00  2.06           C  
ATOM    362  OG1 THR A  24      20.434  15.171   3.701  1.00  2.06           O  
ATOM    363  CG2 THR A  24      21.223  16.441   5.588  1.00  2.06           C  
ATOM    364  H   THR A  24      19.857  13.966   5.930  1.00  2.06           H  
ATOM    365  HA  THR A  24      18.523  16.598   6.090  1.00  2.06           H  
ATOM    366  HB  THR A  24      19.859  17.129   4.091  1.00  2.06           H  
ATOM    367  HG1 THR A  24      20.879  14.438   4.206  1.00  2.06           H  
ATOM    368 1HG2 THR A  24      22.107  16.740   5.025  1.00  2.06           H  
ATOM    369 2HG2 THR A  24      20.961  17.223   6.298  1.00  2.06           H  
ATOM    370 3HG2 THR A  24      21.431  15.512   6.126  1.00  2.06           H  
ATOM    371  N   GLU A  25      17.178  16.554   3.801  1.00  1.51           N  
ATOM    372  CA  GLU A  25      16.128  16.343   2.806  1.00  1.51           C  
ATOM    373  C   GLU A  25      16.571  15.359   1.722  1.00  1.51           C  
ATOM    374  O   GLU A  25      15.805  14.481   1.314  1.00  1.51           O  
ATOM    375  CB  GLU A  25      15.732  17.672   2.166  1.00  1.51           C  
ATOM    376  CG  GLU A  25      14.639  17.558   1.124  1.00  1.51           C  
ATOM    377  CD  GLU A  25      14.218  18.888   0.538  1.00  1.51           C  
ATOM    378  OE1 GLU A  25      14.712  19.900   0.969  1.00  1.51           O  
ATOM    379  OE2 GLU A  25      13.412  18.878  -0.372  1.00  1.51           O  
ATOM    380  H   GLU A  25      17.505  17.488   4.001  1.00  1.51           H  
ATOM    381  HA  GLU A  25      15.257  15.921   3.310  1.00  1.51           H  
ATOM    382 1HB  GLU A  25      15.389  18.360   2.938  1.00  1.51           H  
ATOM    383 2HB  GLU A  25      16.603  18.121   1.690  1.00  1.51           H  
ATOM    384 1HG  GLU A  25      15.005  16.919   0.320  1.00  1.51           H  
ATOM    385 2HG  GLU A  25      13.774  17.071   1.572  1.00  1.51           H  
ATOM    386  N   THR A  26      17.821  15.494   1.270  1.00  1.24           N  
ATOM    387  CA  THR A  26      18.344  14.607   0.243  1.00  1.24           C  
ATOM    388  C   THR A  26      18.392  13.176   0.748  1.00  1.24           C  
ATOM    389  O   THR A  26      17.957  12.255   0.054  1.00  1.24           O  
ATOM    390  CB  THR A  26      19.752  15.027  -0.215  1.00  1.24           C  
ATOM    391  OG1 THR A  26      19.705  16.340  -0.800  1.00  1.24           O  
ATOM    392  CG2 THR A  26      20.280  14.030  -1.233  1.00  1.24           C  
ATOM    393  H   THR A  26      18.406  16.223   1.650  1.00  1.24           H  
ATOM    394  HA  THR A  26      17.675  14.640  -0.617  1.00  1.24           H  
ATOM    395  HB  THR A  26      20.420  15.046   0.649  1.00  1.24           H  
ATOM    396  HG1 THR A  26      20.588  16.590  -1.091  1.00  1.24           H  
ATOM    397 1HG2 THR A  26      21.279  14.325  -1.548  1.00  1.24           H  
ATOM    398 2HG2 THR A  26      20.320  13.043  -0.776  1.00  1.24           H  
ATOM    399 3HG2 THR A  26      19.619  14.003  -2.097  1.00  1.24           H  
ATOM    400  N   ASP A  27      18.880  12.986   1.976  1.00  1.12           N  
ATOM    401  CA  ASP A  27      18.991  11.640   2.534  1.00  1.12           C  
ATOM    402  C   ASP A  27      17.620  10.982   2.630  1.00  1.12           C  
ATOM    403  O   ASP A  27      17.472   9.791   2.340  1.00  1.12           O  
ATOM    404  CB  ASP A  27      19.553  11.735   3.933  1.00  1.12           C  
ATOM    405  CG  ASP A  27      20.986  12.132   4.024  1.00  1.12           C  
ATOM    406  OD1 ASP A  27      21.756  11.870   3.132  1.00  1.12           O  
ATOM    407  OD2 ASP A  27      21.265  12.882   4.960  1.00  1.12           O  
ATOM    408  H   ASP A  27      19.210  13.787   2.524  1.00  1.12           H  
ATOM    409  HA  ASP A  27      19.636  11.039   1.898  1.00  1.12           H  
ATOM    410 1HB  ASP A  27      18.986  12.473   4.452  1.00  1.12           H  
ATOM    411 2HB  ASP A  27      19.411  10.785   4.451  1.00  1.12           H  
ATOM    412  N   ILE A  28      16.607  11.770   3.003  1.00  1.07           N  
ATOM    413  CA  ILE A  28      15.256  11.252   3.123  1.00  1.07           C  
ATOM    414  C   ILE A  28      14.726  10.842   1.767  1.00  1.07           C  
ATOM    415  O   ILE A  28      14.176   9.755   1.634  1.00  1.07           O  
ATOM    416  CB  ILE A  28      14.316  12.265   3.782  1.00  1.07           C  
ATOM    417  CG1 ILE A  28      14.754  12.439   5.239  1.00  1.07           C  
ATOM    418  CG2 ILE A  28      12.868  11.761   3.686  1.00  1.07           C  
ATOM    419  CD1 ILE A  28      14.138  13.599   5.950  1.00  1.07           C  
ATOM    420  H   ILE A  28      16.795  12.747   3.239  1.00  1.07           H  
ATOM    421  HA  ILE A  28      15.285  10.370   3.758  1.00  1.07           H  
ATOM    422  HB  ILE A  28      14.411  13.234   3.286  1.00  1.07           H  
ATOM    423 1HG1 ILE A  28      14.517  11.529   5.788  1.00  1.07           H  
ATOM    424 2HG1 ILE A  28      15.822  12.579   5.246  1.00  1.07           H  
ATOM    425 1HG2 ILE A  28      12.199  12.476   4.160  1.00  1.07           H  
ATOM    426 2HG2 ILE A  28      12.587  11.649   2.635  1.00  1.07           H  
ATOM    427 3HG2 ILE A  28      12.778  10.798   4.185  1.00  1.07           H  
ATOM    428 1HD1 ILE A  28      14.527  13.645   6.970  1.00  1.07           H  
ATOM    429 2HD1 ILE A  28      14.398  14.519   5.423  1.00  1.07           H  
ATOM    430 3HD1 ILE A  28      13.058  13.482   5.977  1.00  1.07           H  
ATOM    431  N   LYS A  29      14.909  11.683   0.747  1.00  1.03           N  
ATOM    432  CA  LYS A  29      14.430  11.326  -0.584  1.00  1.03           C  
ATOM    433  C   LYS A  29      15.127  10.061  -1.100  1.00  1.03           C  
ATOM    434  O   LYS A  29      14.505   9.208  -1.746  1.00  1.03           O  
ATOM    435  CB  LYS A  29      14.605  12.505  -1.536  1.00  1.03           C  
ATOM    436  CG  LYS A  29      13.628  13.650  -1.246  1.00  1.03           C  
ATOM    437  CD  LYS A  29      13.832  14.834  -2.177  1.00  1.03           C  
ATOM    438  CE  LYS A  29      12.822  15.940  -1.878  1.00  1.03           C  
ATOM    439  NZ  LYS A  29      13.032  17.140  -2.734  1.00  1.03           N  
ATOM    440  H   LYS A  29      15.367  12.584   0.903  1.00  1.03           H  
ATOM    441  HA  LYS A  29      13.362  11.109  -0.514  1.00  1.03           H  
ATOM    442 1HB  LYS A  29      15.623  12.894  -1.444  1.00  1.03           H  
ATOM    443 2HB  LYS A  29      14.462  12.175  -2.561  1.00  1.03           H  
ATOM    444 1HG  LYS A  29      12.603  13.284  -1.343  1.00  1.03           H  
ATOM    445 2HG  LYS A  29      13.774  13.986  -0.219  1.00  1.03           H  
ATOM    446 1HD  LYS A  29      14.841  15.232  -2.031  1.00  1.03           H  
ATOM    447 2HD  LYS A  29      13.726  14.518  -3.212  1.00  1.03           H  
ATOM    448 1HE  LYS A  29      11.817  15.559  -2.045  1.00  1.03           H  
ATOM    449 2HE  LYS A  29      12.916  16.230  -0.837  1.00  1.03           H  
ATOM    450 1HZ  LYS A  29      12.343  17.849  -2.495  1.00  1.03           H  
ATOM    451 2HZ  LYS A  29      13.963  17.511  -2.577  1.00  1.03           H  
ATOM    452 3HZ  LYS A  29      12.932  16.887  -3.703  1.00  1.03           H  
ATOM    453  N   ILE A  30      16.412   9.896  -0.776  1.00  0.99           N  
ATOM    454  CA  ILE A  30      17.095   8.676  -1.180  1.00  0.99           C  
ATOM    455  C   ILE A  30      16.442   7.499  -0.477  1.00  0.99           C  
ATOM    456  O   ILE A  30      16.115   6.491  -1.109  1.00  0.99           O  
ATOM    457  CB  ILE A  30      18.590   8.710  -0.831  1.00  0.99           C  
ATOM    458  CG1 ILE A  30      19.309   9.754  -1.682  1.00  0.99           C  
ATOM    459  CG2 ILE A  30      19.189   7.321  -1.037  1.00  0.99           C  
ATOM    460  CD1 ILE A  30      20.693  10.069  -1.198  1.00  0.99           C  
ATOM    461  H   ILE A  30      16.915  10.626  -0.267  1.00  0.99           H  
ATOM    462  HA  ILE A  30      16.983   8.543  -2.251  1.00  0.99           H  
ATOM    463  HB  ILE A  30      18.711   9.005   0.211  1.00  0.99           H  
ATOM    464 1HG1 ILE A  30      19.385   9.384  -2.695  1.00  0.99           H  
ATOM    465 2HG1 ILE A  30      18.723  10.670  -1.690  1.00  0.99           H  
ATOM    466 1HG2 ILE A  30      20.246   7.341  -0.776  1.00  0.99           H  
ATOM    467 2HG2 ILE A  30      18.672   6.605  -0.399  1.00  0.99           H  
ATOM    468 3HG2 ILE A  30      19.077   7.026  -2.079  1.00  0.99           H  
ATOM    469 1HD1 ILE A  30      21.147  10.813  -1.850  1.00  0.99           H  
ATOM    470 2HD1 ILE A  30      20.640  10.463  -0.184  1.00  0.99           H  
ATOM    471 3HD1 ILE A  30      21.297   9.166  -1.204  1.00  0.99           H  
ATOM    472  N   MET A  31      16.223   7.636   0.831  1.00  0.96           N  
ATOM    473  CA  MET A  31      15.592   6.589   1.613  1.00  0.96           C  
ATOM    474  C   MET A  31      14.231   6.232   1.045  1.00  0.96           C  
ATOM    475  O   MET A  31      13.902   5.055   0.934  1.00  0.96           O  
ATOM    476  CB  MET A  31      15.452   7.016   3.064  1.00  0.96           C  
ATOM    477  CG  MET A  31      14.813   5.988   3.970  1.00  0.96           C  
ATOM    478  SD  MET A  31      14.598   6.613   5.629  1.00  0.96           S  
ATOM    479  CE  MET A  31      13.254   7.728   5.347  1.00  0.96           C  
ATOM    480  H   MET A  31      16.518   8.490   1.304  1.00  0.96           H  
ATOM    481  HA  MET A  31      16.218   5.700   1.566  1.00  0.96           H  
ATOM    482 1HB  MET A  31      16.432   7.275   3.463  1.00  0.96           H  
ATOM    483 2HB  MET A  31      14.841   7.908   3.117  1.00  0.96           H  
ATOM    484 1HG  MET A  31      13.833   5.720   3.572  1.00  0.96           H  
ATOM    485 2HG  MET A  31      15.430   5.092   4.009  1.00  0.96           H  
ATOM    486 1HE  MET A  31      12.974   8.215   6.283  1.00  0.96           H  
ATOM    487 2HE  MET A  31      13.550   8.481   4.611  1.00  0.96           H  
ATOM    488 3HE  MET A  31      12.418   7.159   4.967  1.00  0.96           H  
ATOM    489  N   GLU A  32      13.427   7.235   0.680  1.00  0.93           N  
ATOM    490  CA  GLU A  32      12.096   6.950   0.163  1.00  0.93           C  
ATOM    491  C   GLU A  32      12.182   6.094  -1.096  1.00  0.93           C  
ATOM    492  O   GLU A  32      11.413   5.140  -1.249  1.00  0.93           O  
ATOM    493  CB  GLU A  32      11.344   8.257  -0.150  1.00  0.93           C  
ATOM    494  CG  GLU A  32      10.911   9.074   1.084  1.00  0.93           C  
ATOM    495  CD  GLU A  32      10.288  10.410   0.741  1.00  0.93           C  
ATOM    496  OE1 GLU A  32      10.287  10.771  -0.413  1.00  0.93           O  
ATOM    497  OE2 GLU A  32       9.810  11.068   1.637  1.00  0.93           O  
ATOM    498  H   GLU A  32      13.739   8.197   0.796  1.00  0.93           H  
ATOM    499  HA  GLU A  32      11.544   6.396   0.920  1.00  0.93           H  
ATOM    500 1HB  GLU A  32      11.980   8.897  -0.761  1.00  0.93           H  
ATOM    501 2HB  GLU A  32      10.452   8.031  -0.732  1.00  0.93           H  
ATOM    502 1HG  GLU A  32      10.185   8.506   1.625  1.00  0.93           H  
ATOM    503 2HG  GLU A  32      11.762   9.224   1.738  1.00  0.93           H  
ATOM    504  N   ARG A  33      13.149   6.388  -1.976  1.00  0.91           N  
ATOM    505  CA  ARG A  33      13.325   5.587  -3.185  1.00  0.91           C  
ATOM    506  C   ARG A  33      13.759   4.158  -2.846  1.00  0.91           C  
ATOM    507  O   ARG A  33      13.281   3.188  -3.446  1.00  0.91           O  
ATOM    508  CB  ARG A  33      14.325   6.237  -4.129  1.00  0.91           C  
ATOM    509  CG  ARG A  33      13.806   7.512  -4.805  1.00  0.91           C  
ATOM    510  CD  ARG A  33      14.673   7.952  -5.938  1.00  0.91           C  
ATOM    511  NE  ARG A  33      16.005   8.375  -5.514  1.00  0.91           N  
ATOM    512  CZ  ARG A  33      16.334   9.633  -5.146  1.00  0.91           C  
ATOM    513  NH1 ARG A  33      15.427  10.583  -5.149  1.00  0.91           N  
ATOM    514  NH2 ARG A  33      17.575   9.914  -4.796  1.00  0.91           N  
ATOM    515  H   ARG A  33      13.751   7.201  -1.810  1.00  0.91           H  
ATOM    516  HA  ARG A  33      12.365   5.538  -3.701  1.00  0.91           H  
ATOM    517 1HB  ARG A  33      15.222   6.505  -3.568  1.00  0.91           H  
ATOM    518 2HB  ARG A  33      14.618   5.531  -4.902  1.00  0.91           H  
ATOM    519 1HG  ARG A  33      12.802   7.332  -5.188  1.00  0.91           H  
ATOM    520 2HG  ARG A  33      13.773   8.315  -4.068  1.00  0.91           H  
ATOM    521 1HD  ARG A  33      14.788   7.128  -6.641  1.00  0.91           H  
ATOM    522 2HD  ARG A  33      14.198   8.791  -6.444  1.00  0.91           H  
ATOM    523  HE  ARG A  33      16.736   7.677  -5.498  1.00  0.91           H  
ATOM    524 1HH1 ARG A  33      14.477  10.371  -5.418  1.00  0.91           H  
ATOM    525 2HH1 ARG A  33      15.683  11.524  -4.893  1.00  0.91           H  
ATOM    526 1HH2 ARG A  33      18.276   9.186  -4.801  1.00  0.91           H  
ATOM    527 2HH2 ARG A  33      17.823  10.854  -4.522  1.00  0.91           H  
ATOM    528  N   VAL A  34      14.635   4.017  -1.849  1.00  0.90           N  
ATOM    529  CA  VAL A  34      15.088   2.693  -1.436  1.00  0.90           C  
ATOM    530  C   VAL A  34      13.917   1.892  -0.884  1.00  0.90           C  
ATOM    531  O   VAL A  34      13.730   0.720  -1.234  1.00  0.90           O  
ATOM    532  CB  VAL A  34      16.201   2.800  -0.376  1.00  0.90           C  
ATOM    533  CG1 VAL A  34      16.503   1.426   0.192  1.00  0.90           C  
ATOM    534  CG2 VAL A  34      17.456   3.397  -1.017  1.00  0.90           C  
ATOM    535  H   VAL A  34      15.012   4.850  -1.392  1.00  0.90           H  
ATOM    536  HA  VAL A  34      15.487   2.176  -2.307  1.00  0.90           H  
ATOM    537  HB  VAL A  34      15.861   3.436   0.437  1.00  0.90           H  
ATOM    538 1HG1 VAL A  34      17.284   1.511   0.947  1.00  0.90           H  
ATOM    539 2HG1 VAL A  34      15.600   1.017   0.647  1.00  0.90           H  
ATOM    540 3HG1 VAL A  34      16.840   0.768  -0.607  1.00  0.90           H  
ATOM    541 1HG2 VAL A  34      18.242   3.483  -0.268  1.00  0.90           H  
ATOM    542 2HG2 VAL A  34      17.792   2.751  -1.825  1.00  0.90           H  
ATOM    543 3HG2 VAL A  34      17.231   4.376  -1.413  1.00  0.90           H  
ATOM    544  N   VAL A  35      13.109   2.540  -0.051  1.00  0.90           N  
ATOM    545  CA  VAL A  35      11.938   1.916   0.525  1.00  0.90           C  
ATOM    546  C   VAL A  35      10.947   1.499  -0.548  1.00  0.90           C  
ATOM    547  O   VAL A  35      10.414   0.395  -0.480  1.00  0.90           O  
ATOM    548  CB  VAL A  35      11.254   2.844   1.526  1.00  0.90           C  
ATOM    549  CG1 VAL A  35       9.949   2.259   1.895  1.00  0.90           C  
ATOM    550  CG2 VAL A  35      12.120   3.004   2.787  1.00  0.90           C  
ATOM    551  H   VAL A  35      13.326   3.502   0.195  1.00  0.90           H  
ATOM    552  HA  VAL A  35      12.260   1.025   1.063  1.00  0.90           H  
ATOM    553  HB  VAL A  35      11.082   3.816   1.061  1.00  0.90           H  
ATOM    554 1HG1 VAL A  35       9.455   2.920   2.583  1.00  0.90           H  
ATOM    555 2HG1 VAL A  35       9.357   2.151   1.008  1.00  0.90           H  
ATOM    556 3HG1 VAL A  35      10.088   1.290   2.348  1.00  0.90           H  
ATOM    557 1HG2 VAL A  35      11.617   3.662   3.496  1.00  0.90           H  
ATOM    558 2HG2 VAL A  35      12.274   2.029   3.242  1.00  0.90           H  
ATOM    559 3HG2 VAL A  35      13.080   3.426   2.524  1.00  0.90           H  
ATOM    560  N   GLU A  36      10.693   2.354  -1.543  1.00  0.90           N  
ATOM    561  CA  GLU A  36       9.784   1.945  -2.604  1.00  0.90           C  
ATOM    562  C   GLU A  36      10.292   0.699  -3.309  1.00  0.90           C  
ATOM    563  O   GLU A  36       9.528  -0.243  -3.525  1.00  0.90           O  
ATOM    564  CB  GLU A  36       9.550   3.056  -3.626  1.00  0.90           C  
ATOM    565  CG  GLU A  36       8.537   2.642  -4.723  1.00  0.90           C  
ATOM    566  CD  GLU A  36       8.215   3.726  -5.736  1.00  0.90           C  
ATOM    567  OE1 GLU A  36       8.751   4.803  -5.637  1.00  0.90           O  
ATOM    568  OE2 GLU A  36       7.425   3.462  -6.611  1.00  0.90           O  
ATOM    569  H   GLU A  36      11.120   3.280  -1.555  1.00  0.90           H  
ATOM    570  HA  GLU A  36       8.834   1.686  -2.169  1.00  0.90           H  
ATOM    571 1HB  GLU A  36       9.175   3.947  -3.119  1.00  0.90           H  
ATOM    572 2HB  GLU A  36      10.497   3.320  -4.103  1.00  0.90           H  
ATOM    573 1HG  GLU A  36       8.946   1.781  -5.256  1.00  0.90           H  
ATOM    574 2HG  GLU A  36       7.614   2.321  -4.238  1.00  0.90           H  
ATOM    575  N   GLN A  37      11.590   0.652  -3.625  1.00  0.94           N  
ATOM    576  CA  GLN A  37      12.111  -0.522  -4.314  1.00  0.94           C  
ATOM    577  C   GLN A  37      11.975  -1.770  -3.441  1.00  0.94           C  
ATOM    578  O   GLN A  37      11.701  -2.861  -3.937  1.00  0.94           O  
ATOM    579  CB  GLN A  37      13.553  -0.293  -4.747  1.00  0.94           C  
ATOM    580  CG  GLN A  37      13.677   0.743  -5.862  1.00  0.94           C  
ATOM    581  CD  GLN A  37      13.007   0.284  -7.156  1.00  0.94           C  
ATOM    582  OE1 GLN A  37      13.290  -0.810  -7.653  1.00  0.94           O  
ATOM    583  NE2 GLN A  37      12.116   1.110  -7.705  1.00  0.94           N  
ATOM    584  H   GLN A  37      12.201   1.449  -3.423  1.00  0.94           H  
ATOM    585  HA  GLN A  37      11.523  -0.668  -5.213  1.00  0.94           H  
ATOM    586 1HB  GLN A  37      14.134   0.062  -3.889  1.00  0.94           H  
ATOM    587 2HB  GLN A  37      13.991  -1.230  -5.083  1.00  0.94           H  
ATOM    588 1HG  GLN A  37      13.191   1.662  -5.533  1.00  0.94           H  
ATOM    589 2HG  GLN A  37      14.732   0.928  -6.060  1.00  0.94           H  
ATOM    590 1HE2 GLN A  37      11.650   0.852  -8.553  1.00  0.94           H  
ATOM    591 2HE2 GLN A  37      11.909   1.990  -7.268  1.00  0.94           H  
ATOM    592  N   MET A  38      12.136  -1.609  -2.134  1.00  1.02           N  
ATOM    593  CA  MET A  38      11.927  -2.714  -1.215  1.00  1.02           C  
ATOM    594  C   MET A  38      10.464  -3.173  -1.238  1.00  1.02           C  
ATOM    595  O   MET A  38      10.174  -4.360  -1.404  1.00  1.02           O  
ATOM    596  CB  MET A  38      12.352  -2.293   0.195  1.00  1.02           C  
ATOM    597  CG  MET A  38      12.191  -3.336   1.294  1.00  1.02           C  
ATOM    598  SD  MET A  38      10.503  -3.375   1.958  1.00  1.02           S  
ATOM    599  CE  MET A  38      10.458  -1.776   2.769  1.00  1.02           C  
ATOM    600  H   MET A  38      12.417  -0.698  -1.769  1.00  1.02           H  
ATOM    601  HA  MET A  38      12.545  -3.551  -1.536  1.00  1.02           H  
ATOM    602 1HB  MET A  38      13.394  -1.975   0.175  1.00  1.02           H  
ATOM    603 2HB  MET A  38      11.768  -1.433   0.496  1.00  1.02           H  
ATOM    604 1HG  MET A  38      12.430  -4.322   0.899  1.00  1.02           H  
ATOM    605 2HG  MET A  38      12.879  -3.116   2.109  1.00  1.02           H  
ATOM    606 1HE  MET A  38       9.483  -1.628   3.238  1.00  1.02           H  
ATOM    607 2HE  MET A  38      11.236  -1.727   3.528  1.00  1.02           H  
ATOM    608 3HE  MET A  38      10.625  -0.996   2.024  1.00  1.02           H  
ATOM    609  N   CYS A  39       9.535  -2.226  -1.099  1.00  1.19           N  
ATOM    610  CA  CYS A  39       8.115  -2.541  -0.996  1.00  1.19           C  
ATOM    611  C   CYS A  39       7.526  -3.213  -2.224  1.00  1.19           C  
ATOM    612  O   CYS A  39       6.689  -4.107  -2.098  1.00  1.19           O  
ATOM    613  CB  CYS A  39       7.330  -1.288  -0.701  1.00  1.19           C  
ATOM    614  SG  CYS A  39       7.587  -0.622   0.976  1.00  1.19           S  
ATOM    615  H   CYS A  39       9.831  -1.257  -1.009  1.00  1.19           H  
ATOM    616  HA  CYS A  39       7.992  -3.217  -0.151  1.00  1.19           H  
ATOM    617 1HB  CYS A  39       7.620  -0.516  -1.416  1.00  1.19           H  
ATOM    618 2HB  CYS A  39       6.274  -1.480  -0.837  1.00  1.19           H  
ATOM    619  N   ILE A  40       7.968  -2.829  -3.417  1.00  1.45           N  
ATOM    620  CA  ILE A  40       7.450  -3.450  -4.638  1.00  1.45           C  
ATOM    621  C   ILE A  40       7.814  -4.936  -4.770  1.00  1.45           C  
ATOM    622  O   ILE A  40       7.282  -5.618  -5.646  1.00  1.45           O  
ATOM    623  CB  ILE A  40       7.881  -2.680  -5.906  1.00  1.45           C  
ATOM    624  CG1 ILE A  40       9.368  -2.696  -6.023  1.00  1.45           C  
ATOM    625  CG2 ILE A  40       7.330  -1.263  -5.877  1.00  1.45           C  
ATOM    626  CD1 ILE A  40       9.913  -2.141  -7.308  1.00  1.45           C  
ATOM    627  H   ILE A  40       8.653  -2.070  -3.477  1.00  1.45           H  
ATOM    628  HA  ILE A  40       6.366  -3.390  -4.599  1.00  1.45           H  
ATOM    629  HB  ILE A  40       7.491  -3.192  -6.782  1.00  1.45           H  
ATOM    630 1HG1 ILE A  40       9.752  -2.126  -5.211  1.00  1.45           H  
ATOM    631 2HG1 ILE A  40       9.717  -3.714  -5.922  1.00  1.45           H  
ATOM    632 1HG2 ILE A  40       7.629  -0.733  -6.780  1.00  1.45           H  
ATOM    633 2HG2 ILE A  40       6.249  -1.304  -5.823  1.00  1.45           H  
ATOM    634 3HG2 ILE A  40       7.710  -0.736  -5.013  1.00  1.45           H  
ATOM    635 1HD1 ILE A  40      11.003  -2.193  -7.284  1.00  1.45           H  
ATOM    636 2HD1 ILE A  40       9.540  -2.727  -8.145  1.00  1.45           H  
ATOM    637 3HD1 ILE A  40       9.601  -1.104  -7.417  1.00  1.45           H  
ATOM    638  N   THR A  41       8.713  -5.451  -3.912  1.00  1.84           N  
ATOM    639  CA  THR A  41       9.078  -6.860  -3.963  1.00  1.84           C  
ATOM    640  C   THR A  41       8.351  -7.680  -2.894  1.00  1.84           C  
ATOM    641  O   THR A  41       8.602  -8.882  -2.770  1.00  1.84           O  
ATOM    642  CB  THR A  41      10.599  -7.053  -3.767  1.00  1.84           C  
ATOM    643  OG1 THR A  41      11.001  -6.629  -2.440  1.00  1.84           O  
ATOM    644  CG2 THR A  41      11.333  -6.203  -4.788  1.00  1.84           C  
ATOM    645  H   THR A  41       9.145  -4.869  -3.193  1.00  1.84           H  
ATOM    646  HA  THR A  41       8.800  -7.257  -4.938  1.00  1.84           H  
ATOM    647  HB  THR A  41      10.859  -8.100  -3.907  1.00  1.84           H  
ATOM    648  HG1 THR A  41      10.648  -5.732  -2.257  1.00  1.84           H  
ATOM    649 1HG2 THR A  41      12.407  -6.325  -4.665  1.00  1.84           H  
ATOM    650 2HG2 THR A  41      11.044  -6.504  -5.793  1.00  1.84           H  
ATOM    651 3HG2 THR A  41      11.070  -5.164  -4.632  1.00  1.84           H  
ATOM    652  N   GLN A  42       7.513  -7.018  -2.088  1.00  2.35           N  
ATOM    653  CA  GLN A  42       6.827  -7.669  -0.981  1.00  2.35           C  
ATOM    654  C   GLN A  42       5.346  -7.907  -1.288  1.00  2.35           C  
ATOM    655  O   GLN A  42       4.492  -7.121  -0.874  1.00  2.35           O  
ATOM    656  OXT GLN A  42       4.990  -8.990  -1.753  1.00  2.35           O  
ATOM    657  CB  GLN A  42       6.999  -6.817   0.281  1.00  2.35           C  
ATOM    658  CG  GLN A  42       8.472  -6.544   0.626  1.00  2.35           C  
ATOM    659  CD  GLN A  42       9.260  -7.780   1.035  1.00  2.35           C  
ATOM    660  OE1 GLN A  42       8.938  -8.422   2.043  1.00  2.35           O  
ATOM    661  NE2 GLN A  42      10.290  -8.133   0.253  1.00  2.35           N  
ATOM    662  H   GLN A  42       7.336  -6.026  -2.243  1.00  2.35           H  
ATOM    663  HA  GLN A  42       7.293  -8.637  -0.807  1.00  2.35           H  
ATOM    664 1HB  GLN A  42       6.508  -5.850   0.137  1.00  2.35           H  
ATOM    665 2HB  GLN A  42       6.527  -7.309   1.130  1.00  2.35           H  
ATOM    666 1HG  GLN A  42       8.948  -6.127  -0.251  1.00  2.35           H  
ATOM    667 2HG  GLN A  42       8.513  -5.823   1.440  1.00  2.35           H  
ATOM    668 1HE2 GLN A  42      10.831  -8.941   0.478  1.00  2.35           H  
ATOM    669 2HE2 GLN A  42      10.526  -7.601  -0.588  1.00  2.35           H  
TER     670
ENDMDL

REMARK ID 697056 MODEL 5 sheep3
PFRMAT TS
TARGET sheep3
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   VAL A   1       0.803  -0.551  -0.208  1.00  1.62           N  
ATOM      2  CA  VAL A   1       2.237  -0.257  -0.211  1.00  1.62           C  
ATOM      3  C   VAL A   1       2.581   1.222  -0.075  1.00  1.62           C  
ATOM      4  O   VAL A   1       3.417   1.585   0.746  1.00  1.62           O  
ATOM      5  CB  VAL A   1       2.920  -0.784  -1.485  1.00  1.62           C  
ATOM      6  CG1 VAL A   1       4.398  -0.337  -1.489  1.00  1.62           C  
ATOM      7  CG2 VAL A   1       2.836  -2.306  -1.514  1.00  1.62           C  
ATOM      8 1H   VAL A   1       0.670  -1.536  -0.043  1.00  1.62           H  
ATOM      9 2H   VAL A   1       0.330  -0.031   0.535  1.00  1.62           H  
ATOM     10 3H   VAL A   1       0.395  -0.302  -1.094  1.00  1.62           H  
ATOM     11  HA  VAL A   1       2.678  -0.786   0.633  1.00  1.62           H  
ATOM     12  HB  VAL A   1       2.432  -0.359  -2.364  1.00  1.62           H  
ATOM     13 1HG1 VAL A   1       4.888  -0.699  -2.391  1.00  1.62           H  
ATOM     14 2HG1 VAL A   1       4.453   0.753  -1.465  1.00  1.62           H  
ATOM     15 3HG1 VAL A   1       4.905  -0.743  -0.617  1.00  1.62           H  
ATOM     16 1HG2 VAL A   1       3.322  -2.682  -2.412  1.00  1.62           H  
ATOM     17 2HG2 VAL A   1       3.336  -2.715  -0.633  1.00  1.62           H  
ATOM     18 3HG2 VAL A   1       1.791  -2.613  -1.513  1.00  1.62           H  
ATOM     19  N   HIS A   2       1.941   2.105  -0.839  1.00  1.49           N  
ATOM     20  CA  HIS A   2       2.318   3.525  -0.764  1.00  1.49           C  
ATOM     21  C   HIS A   2       1.943   4.110   0.598  1.00  1.49           C  
ATOM     22  O   HIS A   2       2.642   4.965   1.153  1.00  1.49           O  
ATOM     23  CB  HIS A   2       1.647   4.288  -1.906  1.00  1.49           C  
ATOM     24  CG  HIS A   2       2.209   3.893  -3.234  1.00  1.49           C  
ATOM     25  ND1 HIS A   2       1.837   2.727  -3.878  1.00  1.49           N  
ATOM     26  CD2 HIS A   2       3.119   4.491  -4.036  1.00  1.49           C  
ATOM     27  CE1 HIS A   2       2.494   2.630  -5.020  1.00  1.49           C  
ATOM     28  NE2 HIS A   2       3.278   3.687  -5.140  1.00  1.49           N  
ATOM     29  H   HIS A   2       1.236   1.820  -1.501  1.00  1.49           H  
ATOM     30  HA  HIS A   2       3.397   3.624  -0.880  1.00  1.49           H  
ATOM     31 1HB  HIS A   2       0.575   4.093  -1.904  1.00  1.49           H  
ATOM     32 2HB  HIS A   2       1.792   5.359  -1.769  1.00  1.49           H  
ATOM     33  HD2 HIS A   2       3.633   5.434  -3.843  1.00  1.49           H  
ATOM     34  HE1 HIS A   2       2.406   1.816  -5.738  1.00  1.49           H  
ATOM     35  HE2 HIS A   2       3.898   3.878  -5.914  1.00  1.49           H  
ATOM     36  N   ASP A   3       0.880   3.565   1.164  1.00  1.35           N  
ATOM     37  CA  ASP A   3       0.387   3.930   2.478  1.00  1.35           C  
ATOM     38  C   ASP A   3       1.347   3.409   3.535  1.00  1.35           C  
ATOM     39  O   ASP A   3       1.833   4.167   4.372  1.00  1.35           O  
ATOM     40  CB  ASP A   3      -1.027   3.358   2.643  1.00  1.35           C  
ATOM     41  CG  ASP A   3      -1.138   1.796   2.263  1.00  1.35           C  
ATOM     42  OD1 ASP A   3      -0.153   1.222   1.759  1.00  1.35           O  
ATOM     43  OD2 ASP A   3      -2.175   1.231   2.465  1.00  1.35           O  
ATOM     44  H   ASP A   3       0.371   2.880   0.633  1.00  1.35           H  
ATOM     45  HA  ASP A   3       0.345   5.017   2.553  1.00  1.35           H  
ATOM     46 1HB  ASP A   3      -1.346   3.485   3.679  1.00  1.35           H  
ATOM     47 2HB  ASP A   3      -1.721   3.920   2.018  1.00  1.35           H  
ATOM     48  N   CYS A   4       1.691   2.135   3.418  1.00  1.23           N  
ATOM     49  CA  CYS A   4       2.622   1.457   4.305  1.00  1.23           C  
ATOM     50  C   CYS A   4       3.920   2.224   4.417  1.00  1.23           C  
ATOM     51  O   CYS A   4       4.405   2.466   5.526  1.00  1.23           O  
ATOM     52  CB  CYS A   4       2.922   0.052   3.784  1.00  1.23           C  
ATOM     53  SG  CYS A   4       4.214  -0.850   4.701  1.00  1.23           S  
ATOM     54  H   CYS A   4       1.242   1.613   2.678  1.00  1.23           H  
ATOM     55  HA  CYS A   4       2.169   1.382   5.293  1.00  1.23           H  
ATOM     56 1HB  CYS A   4       2.011  -0.544   3.807  1.00  1.23           H  
ATOM     57 2HB  CYS A   4       3.238   0.117   2.752  1.00  1.23           H  
ATOM     58  N   VAL A   5       4.480   2.604   3.266  1.00  1.12           N  
ATOM     59  CA  VAL A   5       5.742   3.299   3.264  1.00  1.12           C  
ATOM     60  C   VAL A   5       5.635   4.659   3.904  1.00  1.12           C  
ATOM     61  O   VAL A   5       6.440   4.999   4.768  1.00  1.12           O  
ATOM     62  CB  VAL A   5       6.272   3.485   1.836  1.00  1.12           C  
ATOM     63  CG1 VAL A   5       7.518   4.373   1.865  1.00  1.12           C  
ATOM     64  CG2 VAL A   5       6.605   2.151   1.249  1.00  1.12           C  
ATOM     65  H   VAL A   5       4.028   2.370   2.382  1.00  1.12           H  
ATOM     66  HA  VAL A   5       6.448   2.701   3.826  1.00  1.12           H  
ATOM     67  HB  VAL A   5       5.508   3.979   1.227  1.00  1.12           H  
ATOM     68 1HG1 VAL A   5       7.890   4.510   0.850  1.00  1.12           H  
ATOM     69 2HG1 VAL A   5       7.266   5.345   2.293  1.00  1.12           H  
ATOM     70 3HG1 VAL A   5       8.290   3.898   2.471  1.00  1.12           H  
ATOM     71 1HG2 VAL A   5       6.984   2.276   0.236  1.00  1.12           H  
ATOM     72 2HG2 VAL A   5       7.347   1.695   1.865  1.00  1.12           H  
ATOM     73 3HG2 VAL A   5       5.733   1.524   1.230  1.00  1.12           H  
ATOM     74  N   ASN A   6       4.633   5.452   3.530  1.00  1.05           N  
ATOM     75  CA  ASN A   6       4.537   6.775   4.124  1.00  1.05           C  
ATOM     76  C   ASN A   6       4.318   6.706   5.630  1.00  1.05           C  
ATOM     77  O   ASN A   6       4.919   7.473   6.387  1.00  1.05           O  
ATOM     78  CB  ASN A   6       3.431   7.558   3.454  1.00  1.05           C  
ATOM     79  CG  ASN A   6       3.819   8.005   2.072  1.00  1.05           C  
ATOM     80  OD1 ASN A   6       5.010   8.082   1.734  1.00  1.05           O  
ATOM     81  ND2 ASN A   6       2.839   8.304   1.260  1.00  1.05           N  
ATOM     82  H   ASN A   6       3.954   5.161   2.821  1.00  1.05           H  
ATOM     83  HA  ASN A   6       5.482   7.293   3.958  1.00  1.05           H  
ATOM     84 1HB  ASN A   6       2.539   6.925   3.384  1.00  1.05           H  
ATOM     85 2HB  ASN A   6       3.176   8.426   4.058  1.00  1.05           H  
ATOM     86 1HD2 ASN A   6       3.037   8.605   0.328  1.00  1.05           H  
ATOM     87 2HD2 ASN A   6       1.894   8.220   1.570  1.00  1.05           H  
ATOM     88  N   ILE A   7       3.511   5.748   6.079  1.00  1.00           N  
ATOM     89  CA  ILE A   7       3.245   5.600   7.497  1.00  1.00           C  
ATOM     90  C   ILE A   7       4.488   5.149   8.241  1.00  1.00           C  
ATOM     91  O   ILE A   7       4.870   5.758   9.241  1.00  1.00           O  
ATOM     92  CB  ILE A   7       2.112   4.590   7.728  1.00  1.00           C  
ATOM     93  CG1 ILE A   7       0.792   5.151   7.189  1.00  1.00           C  
ATOM     94  CG2 ILE A   7       2.008   4.258   9.201  1.00  1.00           C  
ATOM     95  CD1 ILE A   7      -0.301   4.115   7.082  1.00  1.00           C  
ATOM     96  H   ILE A   7       3.041   5.128   5.418  1.00  1.00           H  
ATOM     97  HA  ILE A   7       2.939   6.565   7.894  1.00  1.00           H  
ATOM     98  HB  ILE A   7       2.327   3.679   7.165  1.00  1.00           H  
ATOM     99 1HG1 ILE A   7       0.452   5.944   7.852  1.00  1.00           H  
ATOM    100 2HG1 ILE A   7       0.965   5.579   6.204  1.00  1.00           H  
ATOM    101 1HG2 ILE A   7       1.216   3.531   9.355  1.00  1.00           H  
ATOM    102 2HG2 ILE A   7       2.954   3.838   9.536  1.00  1.00           H  
ATOM    103 3HG2 ILE A   7       1.789   5.162   9.767  1.00  1.00           H  
ATOM    104 1HD1 ILE A   7      -1.206   4.581   6.695  1.00  1.00           H  
ATOM    105 2HD1 ILE A   7       0.020   3.323   6.400  1.00  1.00           H  
ATOM    106 3HD1 ILE A   7      -0.501   3.692   8.064  1.00  1.00           H  
ATOM    107  N   THR A   8       5.153   4.117   7.729  1.00  0.98           N  
ATOM    108  CA  THR A   8       6.330   3.563   8.371  1.00  0.98           C  
ATOM    109  C   THR A   8       7.463   4.584   8.443  1.00  0.98           C  
ATOM    110  O   THR A   8       8.093   4.751   9.489  1.00  0.98           O  
ATOM    111  CB  THR A   8       6.789   2.319   7.618  1.00  0.98           C  
ATOM    112  OG1 THR A   8       5.755   1.339   7.628  1.00  0.98           O  
ATOM    113  CG2 THR A   8       8.022   1.757   8.253  1.00  0.98           C  
ATOM    114  H   THR A   8       4.816   3.665   6.880  1.00  0.98           H  
ATOM    115  HA  THR A   8       6.063   3.274   9.387  1.00  0.98           H  
ATOM    116  HB  THR A   8       6.977   2.589   6.600  1.00  0.98           H  
ATOM    117  HG1 THR A   8       5.053   1.638   7.000  1.00  0.98           H  
ATOM    118 1HG2 THR A   8       8.347   0.873   7.714  1.00  0.98           H  
ATOM    119 2HG2 THR A   8       8.803   2.512   8.229  1.00  0.98           H  
ATOM    120 3HG2 THR A   8       7.807   1.490   9.286  1.00  0.98           H  
ATOM    121  N   VAL A   9       7.707   5.308   7.353  1.00  0.97           N  
ATOM    122  CA  VAL A   9       8.751   6.321   7.349  1.00  0.97           C  
ATOM    123  C   VAL A   9       8.453   7.402   8.381  1.00  0.97           C  
ATOM    124  O   VAL A   9       9.343   7.798   9.147  1.00  0.97           O  
ATOM    125  CB  VAL A   9       8.880   6.918   5.938  1.00  0.97           C  
ATOM    126  CG1 VAL A   9       9.781   8.156   5.917  1.00  0.97           C  
ATOM    127  CG2 VAL A   9       9.471   5.846   5.025  1.00  0.97           C  
ATOM    128  H   VAL A   9       7.167   5.151   6.501  1.00  0.97           H  
ATOM    129  HA  VAL A   9       9.694   5.841   7.608  1.00  0.97           H  
ATOM    130  HB  VAL A   9       7.884   7.209   5.586  1.00  0.97           H  
ATOM    131 1HG1 VAL A   9       9.837   8.545   4.899  1.00  0.97           H  
ATOM    132 2HG1 VAL A   9       9.361   8.920   6.571  1.00  0.97           H  
ATOM    133 3HG1 VAL A   9      10.768   7.910   6.246  1.00  0.97           H  
ATOM    134 1HG2 VAL A   9       9.539   6.225   4.014  1.00  0.97           H  
ATOM    135 2HG2 VAL A   9      10.462   5.568   5.383  1.00  0.97           H  
ATOM    136 3HG2 VAL A   9       8.837   4.980   5.031  1.00  0.97           H  
ATOM    137  N   LYS A  10       7.199   7.871   8.443  1.00  0.97           N  
ATOM    138  CA  LYS A  10       6.855   8.877   9.436  1.00  0.97           C  
ATOM    139  C   LYS A  10       6.980   8.336  10.861  1.00  0.97           C  
ATOM    140  O   LYS A  10       7.535   9.010  11.729  1.00  0.97           O  
ATOM    141  CB  LYS A  10       5.437   9.399   9.190  1.00  0.97           C  
ATOM    142  CG  LYS A  10       5.305  10.280   7.950  1.00  0.97           C  
ATOM    143  CD  LYS A  10       3.867  10.727   7.733  1.00  0.97           C  
ATOM    144  CE  LYS A  10       3.737  11.589   6.484  1.00  0.97           C  
ATOM    145  NZ  LYS A  10       2.329  12.024   6.250  1.00  0.97           N  
ATOM    146  H   LYS A  10       6.477   7.545   7.795  1.00  0.97           H  
ATOM    147  HA  LYS A  10       7.549   9.709   9.332  1.00  0.97           H  
ATOM    148 1HB  LYS A  10       4.762   8.547   9.064  1.00  0.97           H  
ATOM    149 2HB  LYS A  10       5.099   9.964  10.055  1.00  0.97           H  
ATOM    150 1HG  LYS A  10       5.934  11.160   8.067  1.00  0.97           H  
ATOM    151 2HG  LYS A  10       5.647   9.732   7.076  1.00  0.97           H  
ATOM    152 1HD  LYS A  10       3.235   9.842   7.619  1.00  0.97           H  
ATOM    153 2HD  LYS A  10       3.523  11.292   8.598  1.00  0.97           H  
ATOM    154 1HE  LYS A  10       4.367  12.470   6.592  1.00  0.97           H  
ATOM    155 2HE  LYS A  10       4.078  11.014   5.620  1.00  0.97           H  
ATOM    156 1HZ  LYS A  10       2.284  12.590   5.414  1.00  0.97           H  
ATOM    157 2HZ  LYS A  10       1.741  11.210   6.137  1.00  0.97           H  
ATOM    158 3HZ  LYS A  10       2.006  12.565   7.039  1.00  0.97           H  
ATOM    159  N   GLN A  11       6.551   7.094  11.100  1.00  0.97           N  
ATOM    160  CA  GLN A  11       6.650   6.515  12.439  1.00  0.97           C  
ATOM    161  C   GLN A  11       8.102   6.368  12.870  1.00  0.97           C  
ATOM    162  O   GLN A  11       8.457   6.629  14.031  1.00  0.97           O  
ATOM    163  CB  GLN A  11       5.955   5.150  12.487  1.00  0.97           C  
ATOM    164  CG  GLN A  11       4.435   5.212  12.398  1.00  0.97           C  
ATOM    165  CD  GLN A  11       3.809   3.840  12.298  1.00  0.97           C  
ATOM    166  OE1 GLN A  11       4.465   2.855  11.940  1.00  0.97           O  
ATOM    167  NE2 GLN A  11       2.522   3.760  12.613  1.00  0.97           N  
ATOM    168  H   GLN A  11       6.106   6.556  10.357  1.00  0.97           H  
ATOM    169  HA  GLN A  11       6.156   7.185  13.140  1.00  0.97           H  
ATOM    170 1HB  GLN A  11       6.312   4.542  11.651  1.00  0.97           H  
ATOM    171 2HB  GLN A  11       6.226   4.635  13.406  1.00  0.97           H  
ATOM    172 1HG  GLN A  11       4.058   5.686  13.302  1.00  0.97           H  
ATOM    173 2HG  GLN A  11       4.142   5.793  11.534  1.00  0.97           H  
ATOM    174 1HE2 GLN A  11       2.049   2.881  12.566  1.00  0.97           H  
ATOM    175 2HE2 GLN A  11       2.026   4.581  12.896  1.00  0.97           H  
ATOM    176  N   HIS A  12       8.967   5.977  11.932  1.00  0.97           N  
ATOM    177  CA  HIS A  12      10.371   5.826  12.255  1.00  0.97           C  
ATOM    178  C   HIS A  12      10.998   7.183  12.520  1.00  0.97           C  
ATOM    179  O   HIS A  12      11.773   7.337  13.469  1.00  0.97           O  
ATOM    180  CB  HIS A  12      11.139   5.131  11.131  1.00  0.97           C  
ATOM    181  CG  HIS A  12      10.843   3.673  10.971  1.00  0.97           C  
ATOM    182  ND1 HIS A  12      11.387   2.916   9.955  1.00  0.97           N  
ATOM    183  CD2 HIS A  12      10.062   2.834  11.688  1.00  0.97           C  
ATOM    184  CE1 HIS A  12      10.966   1.675  10.060  1.00  0.97           C  
ATOM    185  NE2 HIS A  12      10.157   1.594  11.101  1.00  0.97           N  
ATOM    186  H   HIS A  12       8.638   5.750  10.992  1.00  0.97           H  
ATOM    187  HA  HIS A  12      10.475   5.225  13.156  1.00  0.97           H  
ATOM    188 1HB  HIS A  12      10.903   5.625  10.183  1.00  0.97           H  
ATOM    189 2HB  HIS A  12      12.204   5.246  11.308  1.00  0.97           H  
ATOM    190  HD1 HIS A  12      12.022   3.241   9.254  1.00  0.97           H  
ATOM    191  HD2 HIS A  12       9.435   2.978  12.569  1.00  0.97           H  
ATOM    192  HE1 HIS A  12      11.290   0.929   9.347  1.00  0.97           H  
ATOM    193  N   THR A  13      10.628   8.186  11.720  1.00  0.97           N  
ATOM    194  CA  THR A  13      11.176   9.525  11.866  1.00  0.97           C  
ATOM    195  C   THR A  13      10.800  10.119  13.217  1.00  0.97           C  
ATOM    196  O   THR A  13      11.652  10.643  13.939  1.00  0.97           O  
ATOM    197  CB  THR A  13      10.661  10.443  10.744  1.00  0.97           C  
ATOM    198  OG1 THR A  13      11.069   9.913   9.472  1.00  0.97           O  
ATOM    199  CG2 THR A  13      11.214  11.845  10.913  1.00  0.97           C  
ATOM    200  H   THR A  13       9.981   8.010  10.950  1.00  0.97           H  
ATOM    201  HA  THR A  13      12.263   9.465  11.806  1.00  0.97           H  
ATOM    202  HB  THR A  13       9.573  10.477  10.779  1.00  0.97           H  
ATOM    203  HG1 THR A  13      10.634   9.032   9.355  1.00  0.97           H  
ATOM    204 1HG2 THR A  13      10.838  12.480  10.114  1.00  0.97           H  
ATOM    205 2HG2 THR A  13      10.896  12.244  11.878  1.00  0.97           H  
ATOM    206 3HG2 THR A  13      12.301  11.814  10.873  1.00  0.97           H  
ATOM    207  N   VAL A  14       9.526   9.991  13.589  1.00  1.01           N  
ATOM    208  CA  VAL A  14       9.055  10.515  14.860  1.00  1.01           C  
ATOM    209  C   VAL A  14       9.723   9.811  16.027  1.00  1.01           C  
ATOM    210  O   VAL A  14      10.165  10.465  16.977  1.00  1.01           O  
ATOM    211  CB  VAL A  14       7.529  10.378  14.970  1.00  1.01           C  
ATOM    212  CG1 VAL A  14       7.072  10.726  16.382  1.00  1.01           C  
ATOM    213  CG2 VAL A  14       6.870  11.320  13.969  1.00  1.01           C  
ATOM    214  H   VAL A  14       8.862   9.544  12.956  1.00  1.01           H  
ATOM    215  HA  VAL A  14       9.306  11.574  14.904  1.00  1.01           H  
ATOM    216  HB  VAL A  14       7.243   9.344  14.754  1.00  1.01           H  
ATOM    217 1HG1 VAL A  14       5.990  10.623  16.448  1.00  1.01           H  
ATOM    218 2HG1 VAL A  14       7.545  10.049  17.096  1.00  1.01           H  
ATOM    219 3HG1 VAL A  14       7.353  11.753  16.614  1.00  1.01           H  
ATOM    220 1HG2 VAL A  14       5.789  11.222  14.035  1.00  1.01           H  
ATOM    221 2HG2 VAL A  14       7.158  12.346  14.195  1.00  1.01           H  
ATOM    222 3HG2 VAL A  14       7.194  11.073  12.965  1.00  1.01           H  
ATOM    223  N   THR A  15       9.822   8.483  15.965  1.00  1.17           N  
ATOM    224  CA  THR A  15      10.444   7.729  17.040  1.00  1.17           C  
ATOM    225  C   THR A  15      11.910   8.130  17.201  1.00  1.17           C  
ATOM    226  O   THR A  15      12.387   8.385  18.313  1.00  1.17           O  
ATOM    227  CB  THR A  15      10.372   6.223  16.743  1.00  1.17           C  
ATOM    228  OG1 THR A  15       8.998   5.821  16.632  1.00  1.17           O  
ATOM    229  CG2 THR A  15      11.046   5.447  17.861  1.00  1.17           C  
ATOM    230  H   THR A  15       9.437   7.970  15.169  1.00  1.17           H  
ATOM    231  HA  THR A  15       9.918   7.941  17.969  1.00  1.17           H  
ATOM    232  HB  THR A  15      10.876   6.015  15.798  1.00  1.17           H  
ATOM    233  HG1 THR A  15       8.629   6.194  15.792  1.00  1.17           H  
ATOM    234 1HG2 THR A  15      10.994   4.382  17.644  1.00  1.17           H  
ATOM    235 2HG2 THR A  15      12.090   5.756  17.932  1.00  1.17           H  
ATOM    236 3HG2 THR A  15      10.539   5.653  18.801  1.00  1.17           H  
ATOM    237  N   THR A  16      12.608   8.225  16.075  1.00  1.50           N  
ATOM    238  CA  THR A  16      14.013   8.570  16.039  1.00  1.50           C  
ATOM    239  C   THR A  16      14.266   9.944  16.656  1.00  1.50           C  
ATOM    240  O   THR A  16      15.115  10.096  17.547  1.00  1.50           O  
ATOM    241  CB  THR A  16      14.472   8.551  14.580  1.00  1.50           C  
ATOM    242  OG1 THR A  16      14.315   7.225  14.046  1.00  1.50           O  
ATOM    243  CG2 THR A  16      15.835   8.974  14.467  1.00  1.50           C  
ATOM    244  H   THR A  16      12.155   8.012  15.187  1.00  1.50           H  
ATOM    245  HA  THR A  16      14.573   7.826  16.606  1.00  1.50           H  
ATOM    246  HB  THR A  16      13.849   9.231  14.005  1.00  1.50           H  
ATOM    247  HG1 THR A  16      13.360   7.021  14.004  1.00  1.50           H  
ATOM    248 1HG2 THR A  16      16.137   8.972  13.435  1.00  1.50           H  
ATOM    249 2HG2 THR A  16      15.923   9.981  14.863  1.00  1.50           H  
ATOM    250 3HG2 THR A  16      16.468   8.295  15.033  1.00  1.50           H  
ATOM    251  N   THR A  17      13.477  10.938  16.239  1.00  2.03           N  
ATOM    252  CA  THR A  17      13.587  12.275  16.800  1.00  2.03           C  
ATOM    253  C   THR A  17      13.211  12.309  18.276  1.00  2.03           C  
ATOM    254  O   THR A  17      13.908  12.934  19.073  1.00  2.03           O  
ATOM    255  CB  THR A  17      12.796  13.309  15.990  1.00  2.03           C  
ATOM    256  OG1 THR A  17      13.369  13.402  14.674  1.00  2.03           O  
ATOM    257  CG2 THR A  17      12.851  14.663  16.673  1.00  2.03           C  
ATOM    258  H   THR A  17      12.792  10.765  15.501  1.00  2.03           H  
ATOM    259  HA  THR A  17      14.632  12.570  16.736  1.00  2.03           H  
ATOM    260  HB  THR A  17      11.757  12.979  15.903  1.00  2.03           H  
ATOM    261  HG1 THR A  17      14.307  13.670  14.769  1.00  2.03           H  
ATOM    262 1HG2 THR A  17      12.290  15.388  16.087  1.00  2.03           H  
ATOM    263 2HG2 THR A  17      12.415  14.583  17.669  1.00  2.03           H  
ATOM    264 3HG2 THR A  17      13.889  14.985  16.754  1.00  2.03           H  
ATOM    265  N   THR A  18      12.156  11.596  18.667  1.00  2.71           N  
ATOM    266  CA  THR A  18      11.726  11.545  20.062  1.00  2.71           C  
ATOM    267  C   THR A  18      12.881  11.089  20.958  1.00  2.71           C  
ATOM    268  O   THR A  18      13.085  11.628  22.048  1.00  2.71           O  
ATOM    269  CB  THR A  18      10.520  10.603  20.237  1.00  2.71           C  
ATOM    270  OG1 THR A  18       9.424  11.084  19.442  1.00  2.71           O  
ATOM    271  CG2 THR A  18      10.107  10.530  21.691  1.00  2.71           C  
ATOM    272  H   THR A  18      11.602  11.091  17.977  1.00  2.71           H  
ATOM    273  HA  THR A  18      11.429  12.546  20.370  1.00  2.71           H  
ATOM    274  HB  THR A  18      10.791   9.608  19.894  1.00  2.71           H  
ATOM    275  HG1 THR A  18       9.712  11.092  18.503  1.00  2.71           H  
ATOM    276 1HG2 THR A  18       9.257   9.857  21.791  1.00  2.71           H  
ATOM    277 2HG2 THR A  18      10.942  10.154  22.284  1.00  2.71           H  
ATOM    278 3HG2 THR A  18       9.829  11.522  22.041  1.00  2.71           H  
ATOM    279  N   LYS A  19      13.652  10.107  20.481  1.00  3.34           N  
ATOM    280  CA  LYS A  19      14.804   9.571  21.201  1.00  3.34           C  
ATOM    281  C   LYS A  19      16.076  10.432  21.046  1.00  3.34           C  
ATOM    282  O   LYS A  19      17.109  10.132  21.648  1.00  3.34           O  
ATOM    283  CB  LYS A  19      15.097   8.150  20.720  1.00  3.34           C  
ATOM    284  CG  LYS A  19      14.019   7.126  21.067  1.00  3.34           C  
ATOM    285  CD  LYS A  19      14.384   5.748  20.535  1.00  3.34           C  
ATOM    286  CE  LYS A  19      13.339   4.709  20.910  1.00  3.34           C  
ATOM    287  NZ  LYS A  19      13.679   3.363  20.368  1.00  3.34           N  
ATOM    288  H   LYS A  19      13.399   9.685  19.584  1.00  3.34           H  
ATOM    289  HA  LYS A  19      14.554   9.537  22.260  1.00  3.34           H  
ATOM    290 1HB  LYS A  19      15.199   8.162  19.628  1.00  3.34           H  
ATOM    291 2HB  LYS A  19      16.047   7.809  21.131  1.00  3.34           H  
ATOM    292 1HG  LYS A  19      13.898   7.076  22.148  1.00  3.34           H  
ATOM    293 2HG  LYS A  19      13.072   7.438  20.625  1.00  3.34           H  
ATOM    294 1HD  LYS A  19      14.459   5.798  19.446  1.00  3.34           H  
ATOM    295 2HD  LYS A  19      15.352   5.446  20.933  1.00  3.34           H  
ATOM    296 1HE  LYS A  19      13.271   4.647  21.994  1.00  3.34           H  
ATOM    297 2HE  LYS A  19      12.374   5.016  20.515  1.00  3.34           H  
ATOM    298 1HZ  LYS A  19      12.965   2.700  20.636  1.00  3.34           H  
ATOM    299 2HZ  LYS A  19      13.735   3.409  19.360  1.00  3.34           H  
ATOM    300 3HZ  LYS A  19      14.570   3.066  20.740  1.00  3.34           H  
ATOM    301  N   GLY A  20      16.014  11.472  20.206  1.00  3.61           N  
ATOM    302  CA  GLY A  20      17.123  12.381  19.929  1.00  3.61           C  
ATOM    303  C   GLY A  20      18.129  11.890  18.882  1.00  3.61           C  
ATOM    304  O   GLY A  20      19.100  12.586  18.571  1.00  3.61           O  
ATOM    305  H   GLY A  20      15.134  11.694  19.759  1.00  3.61           H  
ATOM    306 1HA  GLY A  20      16.704  13.332  19.597  1.00  3.61           H  
ATOM    307 2HA  GLY A  20      17.648  12.586  20.860  1.00  3.61           H  
ATOM    308  N   GLU A  21      17.907  10.720  18.292  1.00  3.36           N  
ATOM    309  CA  GLU A  21      18.890  10.182  17.351  1.00  3.36           C  
ATOM    310  C   GLU A  21      18.621  10.641  15.935  1.00  3.36           C  
ATOM    311  O   GLU A  21      18.449   9.828  15.039  1.00  3.36           O  
ATOM    312  CB  GLU A  21      18.863   8.651  17.397  1.00  3.36           C  
ATOM    313  CG  GLU A  21      19.252   8.048  18.753  1.00  3.36           C  
ATOM    314  CD  GLU A  21      19.214   6.532  18.767  1.00  3.36           C  
ATOM    315  OE1 GLU A  21      18.783   5.958  17.794  1.00  3.36           O  
ATOM    316  OE2 GLU A  21      19.623   5.952  19.747  1.00  3.36           O  
ATOM    317  H   GLU A  21      17.042  10.217  18.476  1.00  3.36           H  
ATOM    318  HA  GLU A  21      19.880  10.531  17.643  1.00  3.36           H  
ATOM    319 1HB  GLU A  21      17.855   8.305  17.159  1.00  3.36           H  
ATOM    320 2HB  GLU A  21      19.535   8.251  16.638  1.00  3.36           H  
ATOM    321 1HG  GLU A  21      20.256   8.382  19.013  1.00  3.36           H  
ATOM    322 2HG  GLU A  21      18.563   8.432  19.511  1.00  3.36           H  
ATOM    323  N   ASN A  22      18.671  11.939  15.719  1.00  2.76           N  
ATOM    324  CA  ASN A  22      18.289  12.496  14.426  1.00  2.76           C  
ATOM    325  C   ASN A  22      19.109  11.967  13.262  1.00  2.76           C  
ATOM    326  O   ASN A  22      20.333  11.851  13.339  1.00  2.76           O  
ATOM    327  CB  ASN A  22      18.314  14.004  14.471  1.00  2.76           C  
ATOM    328  CG  ASN A  22      17.146  14.573  15.251  1.00  2.76           C  
ATOM    329  OD1 ASN A  22      16.033  14.024  15.237  1.00  2.76           O  
ATOM    330  ND2 ASN A  22      17.385  15.658  15.940  1.00  2.76           N  
ATOM    331  H   ASN A  22      18.910  12.526  16.519  1.00  2.76           H  
ATOM    332  HA  ASN A  22      17.258  12.196  14.232  1.00  2.76           H  
ATOM    333 1HB  ASN A  22      19.244  14.339  14.930  1.00  2.76           H  
ATOM    334 2HB  ASN A  22      18.288  14.396  13.452  1.00  2.76           H  
ATOM    335 1HD2 ASN A  22      16.657  16.078  16.481  1.00  2.76           H  
ATOM    336 2HD2 ASN A  22      18.299  16.067  15.929  1.00  2.76           H  
ATOM    337  N   PHE A  23      18.396  11.667  12.180  1.00  2.12           N  
ATOM    338  CA  PHE A  23      18.964  11.156  10.940  1.00  2.12           C  
ATOM    339  C   PHE A  23      19.307  12.261   9.959  1.00  2.12           C  
ATOM    340  O   PHE A  23      18.638  13.297   9.929  1.00  2.12           O  
ATOM    341  CB  PHE A  23      17.977  10.224  10.247  1.00  2.12           C  
ATOM    342  CG  PHE A  23      17.764   8.916  10.887  1.00  2.12           C  
ATOM    343  CD1 PHE A  23      18.734   8.363  11.704  1.00  2.12           C  
ATOM    344  CD2 PHE A  23      16.593   8.203  10.648  1.00  2.12           C  
ATOM    345  CE1 PHE A  23      18.537   7.131  12.289  1.00  2.12           C  
ATOM    346  CE2 PHE A  23      16.396   6.969  11.231  1.00  2.12           C  
ATOM    347  CZ  PHE A  23      17.368   6.433  12.053  1.00  2.12           C  
ATOM    348  H   PHE A  23      17.396  11.796  12.225  1.00  2.12           H  
ATOM    349  HA  PHE A  23      19.880  10.608  11.172  1.00  2.12           H  
ATOM    350 1HB  PHE A  23      17.014  10.722  10.187  1.00  2.12           H  
ATOM    351 2HB  PHE A  23      18.300  10.054   9.244  1.00  2.12           H  
ATOM    352  HD1 PHE A  23      19.659   8.916  11.890  1.00  2.12           H  
ATOM    353  HD2 PHE A  23      15.827   8.628   9.996  1.00  2.12           H  
ATOM    354  HE1 PHE A  23      19.303   6.709  12.939  1.00  2.12           H  
ATOM    355  HE2 PHE A  23      15.478   6.418  11.052  1.00  2.12           H  
ATOM    356  HZ  PHE A  23      17.211   5.462  12.518  1.00  2.12           H  
ATOM    357  N   THR A  24      20.330  12.026   9.138  1.00  1.64           N  
ATOM    358  CA  THR A  24      20.671  12.959   8.070  1.00  1.64           C  
ATOM    359  C   THR A  24      19.782  12.722   6.862  1.00  1.64           C  
ATOM    360  O   THR A  24      19.101  11.700   6.785  1.00  1.64           O  
ATOM    361  CB  THR A  24      22.138  12.796   7.645  1.00  1.64           C  
ATOM    362  OG1 THR A  24      22.343  11.469   7.100  1.00  1.64           O  
ATOM    363  CG2 THR A  24      23.040  12.976   8.843  1.00  1.64           C  
ATOM    364  H   THR A  24      20.882  11.157   9.228  1.00  1.64           H  
ATOM    365  HA  THR A  24      20.512  13.977   8.426  1.00  1.64           H  
ATOM    366  HB  THR A  24      22.382  13.536   6.886  1.00  1.64           H  
ATOM    367  HG1 THR A  24      22.381  10.824   7.856  1.00  1.64           H  
ATOM    368 1HG2 THR A  24      24.080  12.855   8.540  1.00  1.64           H  
ATOM    369 2HG2 THR A  24      22.895  13.970   9.263  1.00  1.64           H  
ATOM    370 3HG2 THR A  24      22.791  12.221   9.594  1.00  1.64           H  
ATOM    371  N   GLU A  25      19.813  13.629   5.888  1.00  1.37           N  
ATOM    372  CA  GLU A  25      19.022  13.423   4.676  1.00  1.37           C  
ATOM    373  C   GLU A  25      19.357  12.088   4.008  1.00  1.37           C  
ATOM    374  O   GLU A  25      18.462  11.364   3.562  1.00  1.37           O  
ATOM    375  CB  GLU A  25      19.260  14.567   3.692  1.00  1.37           C  
ATOM    376  CG  GLU A  25      18.474  14.448   2.402  1.00  1.37           C  
ATOM    377  CD  GLU A  25      18.676  15.615   1.459  1.00  1.37           C  
ATOM    378  OE1 GLU A  25      19.364  16.540   1.813  1.00  1.37           O  
ATOM    379  OE2 GLU A  25      18.155  15.556   0.362  1.00  1.37           O  
ATOM    380  H   GLU A  25      20.377  14.460   5.989  1.00  1.37           H  
ATOM    381  HA  GLU A  25      17.967  13.409   4.952  1.00  1.37           H  
ATOM    382 1HB  GLU A  25      18.993  15.513   4.161  1.00  1.37           H  
ATOM    383 2HB  GLU A  25      20.318  14.613   3.436  1.00  1.37           H  
ATOM    384 1HG  GLU A  25      18.786  13.532   1.900  1.00  1.37           H  
ATOM    385 2HG  GLU A  25      17.416  14.357   2.641  1.00  1.37           H  
ATOM    386  N   THR A  26      20.648  11.754   3.958  1.00  1.24           N  
ATOM    387  CA  THR A  26      21.076  10.504   3.350  1.00  1.24           C  
ATOM    388  C   THR A  26      20.518   9.319   4.118  1.00  1.24           C  
ATOM    389  O   THR A  26      19.980   8.385   3.521  1.00  1.24           O  
ATOM    390  CB  THR A  26      22.608  10.390   3.288  1.00  1.24           C  
ATOM    391  OG1 THR A  26      23.147  11.443   2.470  1.00  1.24           O  
ATOM    392  CG2 THR A  26      23.001   9.040   2.712  1.00  1.24           C  
ATOM    393  H   THR A  26      21.335  12.382   4.351  1.00  1.24           H  
ATOM    394  HA  THR A  26      20.684  10.463   2.333  1.00  1.24           H  
ATOM    395  HB  THR A  26      23.017  10.481   4.299  1.00  1.24           H  
ATOM    396  HG1 THR A  26      24.104  11.357   2.431  1.00  1.24           H  
ATOM    397 1HG2 THR A  26      24.086   8.958   2.678  1.00  1.24           H  
ATOM    398 2HG2 THR A  26      22.597   8.252   3.345  1.00  1.24           H  
ATOM    399 3HG2 THR A  26      22.597   8.940   1.706  1.00  1.24           H  
ATOM    400  N   ASP A  27      20.605   9.371   5.450  1.00  1.17           N  
ATOM    401  CA  ASP A  27      20.122   8.262   6.271  1.00  1.17           C  
ATOM    402  C   ASP A  27      18.630   8.044   6.054  1.00  1.17           C  
ATOM    403  O   ASP A  27      18.166   6.902   5.975  1.00  1.17           O  
ATOM    404  CB  ASP A  27      20.329   8.604   7.727  1.00  1.17           C  
ATOM    405  CG  ASP A  27      21.747   8.621   8.187  1.00  1.17           C  
ATOM    406  OD1 ASP A  27      22.574   7.917   7.657  1.00  1.17           O  
ATOM    407  OD2 ASP A  27      22.029   9.509   8.991  1.00  1.17           O  
ATOM    408  H   ASP A  27      21.043  10.179   5.902  1.00  1.17           H  
ATOM    409  HA  ASP A  27      20.662   7.355   6.005  1.00  1.17           H  
ATOM    410 1HB  ASP A  27      19.932   9.582   7.883  1.00  1.17           H  
ATOM    411 2HB  ASP A  27      19.758   7.915   8.352  1.00  1.17           H  
ATOM    412  N   ILE A  28      17.882   9.143   5.922  1.00  1.13           N  
ATOM    413  CA  ILE A  28      16.449   9.055   5.707  1.00  1.13           C  
ATOM    414  C   ILE A  28      16.154   8.428   4.361  1.00  1.13           C  
ATOM    415  O   ILE A  28      15.319   7.535   4.279  1.00  1.13           O  
ATOM    416  CB  ILE A  28      15.771  10.422   5.824  1.00  1.13           C  
ATOM    417  CG1 ILE A  28      15.877  10.879   7.281  1.00  1.13           C  
ATOM    418  CG2 ILE A  28      14.305  10.311   5.373  1.00  1.13           C  
ATOM    419  CD1 ILE A  28      15.530  12.311   7.521  1.00  1.13           C  
ATOM    420  H   ILE A  28      18.323  10.061   6.007  1.00  1.13           H  
ATOM    421  HA  ILE A  28      16.029   8.415   6.479  1.00  1.13           H  
ATOM    422  HB  ILE A  28      16.300  11.150   5.205  1.00  1.13           H  
ATOM    423 1HG1 ILE A  28      15.227  10.255   7.892  1.00  1.13           H  
ATOM    424 2HG1 ILE A  28      16.896  10.731   7.596  1.00  1.13           H  
ATOM    425 1HG2 ILE A  28      13.820  11.280   5.461  1.00  1.13           H  
ATOM    426 2HG2 ILE A  28      14.266   9.983   4.330  1.00  1.13           H  
ATOM    427 3HG2 ILE A  28      13.781   9.587   5.994  1.00  1.13           H  
ATOM    428 1HD1 ILE A  28      15.655  12.539   8.582  1.00  1.13           H  
ATOM    429 2HD1 ILE A  28      16.199  12.943   6.935  1.00  1.13           H  
ATOM    430 3HD1 ILE A  28      14.499  12.493   7.227  1.00  1.13           H  
ATOM    431  N   LYS A  29      16.847   8.863   3.307  1.00  1.09           N  
ATOM    432  CA  LYS A  29      16.608   8.278   1.991  1.00  1.09           C  
ATOM    433  C   LYS A  29      16.944   6.782   1.983  1.00  1.09           C  
ATOM    434  O   LYS A  29      16.246   5.975   1.356  1.00  1.09           O  
ATOM    435  CB  LYS A  29      17.391   9.044   0.929  1.00  1.09           C  
ATOM    436  CG  LYS A  29      16.817  10.439   0.660  1.00  1.09           C  
ATOM    437  CD  LYS A  29      17.624  11.206  -0.374  1.00  1.09           C  
ATOM    438  CE  LYS A  29      17.004  12.575  -0.639  1.00  1.09           C  
ATOM    439  NZ  LYS A  29      17.804  13.378  -1.606  1.00  1.09           N  
ATOM    440  H   LYS A  29      17.528   9.617   3.418  1.00  1.09           H  
ATOM    441  HA  LYS A  29      15.546   8.380   1.761  1.00  1.09           H  
ATOM    442 1HB  LYS A  29      18.427   9.161   1.260  1.00  1.09           H  
ATOM    443 2HB  LYS A  29      17.396   8.483  -0.001  1.00  1.09           H  
ATOM    444 1HG  LYS A  29      15.783  10.344   0.318  1.00  1.09           H  
ATOM    445 2HG  LYS A  29      16.816  11.006   1.592  1.00  1.09           H  
ATOM    446 1HD  LYS A  29      18.641  11.350   0.003  1.00  1.09           H  
ATOM    447 2HD  LYS A  29      17.671  10.644  -1.304  1.00  1.09           H  
ATOM    448 1HE  LYS A  29      16.001  12.441  -1.039  1.00  1.09           H  
ATOM    449 2HE  LYS A  29      16.936  13.119   0.297  1.00  1.09           H  
ATOM    450 1HZ  LYS A  29      17.357  14.281  -1.745  1.00  1.09           H  
ATOM    451 2HZ  LYS A  29      18.739  13.520  -1.237  1.00  1.09           H  
ATOM    452 3HZ  LYS A  29      17.862  12.892  -2.485  1.00  1.09           H  
ATOM    453  N   ILE A  30      17.983   6.384   2.721  1.00  1.06           N  
ATOM    454  CA  ILE A  30      18.293   4.965   2.803  1.00  1.06           C  
ATOM    455  C   ILE A  30      17.136   4.254   3.481  1.00  1.06           C  
ATOM    456  O   ILE A  30      16.650   3.232   2.991  1.00  1.06           O  
ATOM    457  CB  ILE A  30      19.583   4.701   3.594  1.00  1.06           C  
ATOM    458  CG1 ILE A  30      20.792   5.231   2.828  1.00  1.06           C  
ATOM    459  CG2 ILE A  30      19.712   3.204   3.864  1.00  1.06           C  
ATOM    460  CD1 ILE A  30      22.043   5.292   3.655  1.00  1.06           C  
ATOM    461  H   ILE A  30      18.564   7.070   3.208  1.00  1.06           H  
ATOM    462  HA  ILE A  30      18.403   4.566   1.799  1.00  1.06           H  
ATOM    463  HB  ILE A  30      19.541   5.237   4.541  1.00  1.06           H  
ATOM    464 1HG1 ILE A  30      20.982   4.581   1.984  1.00  1.06           H  
ATOM    465 2HG1 ILE A  30      20.569   6.227   2.456  1.00  1.06           H  
ATOM    466 1HG2 ILE A  30      20.617   3.016   4.437  1.00  1.06           H  
ATOM    467 2HG2 ILE A  30      18.846   2.861   4.432  1.00  1.06           H  
ATOM    468 3HG2 ILE A  30      19.761   2.665   2.919  1.00  1.06           H  
ATOM    469 1HD1 ILE A  30      22.862   5.673   3.048  1.00  1.06           H  
ATOM    470 2HD1 ILE A  30      21.882   5.958   4.502  1.00  1.06           H  
ATOM    471 3HD1 ILE A  30      22.291   4.298   4.017  1.00  1.06           H  
ATOM    472  N   MET A  31      16.670   4.813   4.599  1.00  1.02           N  
ATOM    473  CA  MET A  31      15.559   4.239   5.333  1.00  1.02           C  
ATOM    474  C   MET A  31      14.332   4.111   4.450  1.00  1.02           C  
ATOM    475  O   MET A  31      13.666   3.081   4.474  1.00  1.02           O  
ATOM    476  CB  MET A  31      15.239   5.081   6.556  1.00  1.02           C  
ATOM    477  CG  MET A  31      14.096   4.570   7.403  1.00  1.02           C  
ATOM    478  SD  MET A  31      13.750   5.667   8.772  1.00  1.02           S  
ATOM    479  CE  MET A  31      12.980   7.004   7.908  1.00  1.02           C  
ATOM    480  H   MET A  31      17.114   5.656   4.963  1.00  1.02           H  
ATOM    481  HA  MET A  31      15.842   3.240   5.660  1.00  1.02           H  
ATOM    482 1HB  MET A  31      16.128   5.168   7.180  1.00  1.02           H  
ATOM    483 2HB  MET A  31      14.974   6.083   6.240  1.00  1.02           H  
ATOM    484 1HG  MET A  31      13.199   4.493   6.787  1.00  1.02           H  
ATOM    485 2HG  MET A  31      14.336   3.583   7.795  1.00  1.02           H  
ATOM    486 1HE  MET A  31      12.693   7.786   8.615  1.00  1.02           H  
ATOM    487 2HE  MET A  31      13.674   7.411   7.167  1.00  1.02           H  
ATOM    488 3HE  MET A  31      12.102   6.622   7.411  1.00  1.02           H  
ATOM    489  N   GLU A  32      14.021   5.142   3.659  1.00  1.00           N  
ATOM    490  CA  GLU A  32      12.832   5.083   2.820  1.00  1.00           C  
ATOM    491  C   GLU A  32      12.923   3.915   1.844  1.00  1.00           C  
ATOM    492  O   GLU A  32      11.937   3.195   1.647  1.00  1.00           O  
ATOM    493  CB  GLU A  32      12.657   6.395   2.033  1.00  1.00           C  
ATOM    494  CG  GLU A  32      12.241   7.615   2.879  1.00  1.00           C  
ATOM    495  CD  GLU A  32      12.204   8.911   2.098  1.00  1.00           C  
ATOM    496  OE1 GLU A  32      12.599   8.914   0.956  1.00  1.00           O  
ATOM    497  OE2 GLU A  32      11.773   9.901   2.648  1.00  1.00           O  
ATOM    498  H   GLU A  32      14.599   5.979   3.675  1.00  1.00           H  
ATOM    499  HA  GLU A  32      11.965   4.933   3.458  1.00  1.00           H  
ATOM    500 1HB  GLU A  32      13.596   6.643   1.539  1.00  1.00           H  
ATOM    501 2HB  GLU A  32      11.907   6.254   1.257  1.00  1.00           H  
ATOM    502 1HG  GLU A  32      11.260   7.438   3.264  1.00  1.00           H  
ATOM    503 2HG  GLU A  32      12.911   7.715   3.725  1.00  1.00           H  
ATOM    504  N   ARG A  33      14.111   3.681   1.272  1.00  0.97           N  
ATOM    505  CA  ARG A  33      14.288   2.554   0.360  1.00  0.97           C  
ATOM    506  C   ARG A  33      14.123   1.220   1.090  1.00  0.97           C  
ATOM    507  O   ARG A  33      13.496   0.289   0.573  1.00  0.97           O  
ATOM    508  CB  ARG A  33      15.642   2.615  -0.328  1.00  0.97           C  
ATOM    509  CG  ARG A  33      15.765   3.736  -1.369  1.00  0.97           C  
ATOM    510  CD  ARG A  33      16.972   3.584  -2.234  1.00  0.97           C  
ATOM    511  NE  ARG A  33      18.228   3.732  -1.502  1.00  0.97           N  
ATOM    512  CZ  ARG A  33      18.870   4.904  -1.300  1.00  0.97           C  
ATOM    513  NH1 ARG A  33      18.369   6.023  -1.770  1.00  0.97           N  
ATOM    514  NH2 ARG A  33      20.011   4.924  -0.638  1.00  0.97           N  
ATOM    515  H   ARG A  33      14.894   4.317   1.456  1.00  0.97           H  
ATOM    516  HA  ARG A  33      13.519   2.619  -0.411  1.00  0.97           H  
ATOM    517 1HB  ARG A  33      16.418   2.780   0.422  1.00  0.97           H  
ATOM    518 2HB  ARG A  33      15.852   1.667  -0.818  1.00  0.97           H  
ATOM    519 1HG  ARG A  33      14.880   3.732  -2.006  1.00  0.97           H  
ATOM    520 2HG  ARG A  33      15.832   4.694  -0.852  1.00  0.97           H  
ATOM    521 1HD  ARG A  33      16.962   2.595  -2.692  1.00  0.97           H  
ATOM    522 2HD  ARG A  33      16.946   4.341  -3.016  1.00  0.97           H  
ATOM    523  HE  ARG A  33      18.651   2.895  -1.124  1.00  0.97           H  
ATOM    524 1HH1 ARG A  33      17.496   6.010  -2.278  1.00  0.97           H  
ATOM    525 2HH1 ARG A  33      18.863   6.891  -1.633  1.00  0.97           H  
ATOM    526 1HH2 ARG A  33      20.402   4.062  -0.282  1.00  0.97           H  
ATOM    527 2HH2 ARG A  33      20.493   5.799  -0.487  1.00  0.97           H  
ATOM    528  N   VAL A  34      14.643   1.138   2.317  1.00  0.96           N  
ATOM    529  CA  VAL A  34      14.511  -0.086   3.097  1.00  0.96           C  
ATOM    530  C   VAL A  34      13.045  -0.344   3.401  1.00  0.96           C  
ATOM    531  O   VAL A  34      12.555  -1.466   3.246  1.00  0.96           O  
ATOM    532  CB  VAL A  34      15.305  -0.003   4.412  1.00  0.96           C  
ATOM    533  CG1 VAL A  34      14.972  -1.207   5.283  1.00  0.96           C  
ATOM    534  CG2 VAL A  34      16.804   0.039   4.105  1.00  0.96           C  
ATOM    535  H   VAL A  34      15.162   1.933   2.697  1.00  0.96           H  
ATOM    536  HA  VAL A  34      14.899  -0.917   2.508  1.00  0.96           H  
ATOM    537  HB  VAL A  34      15.012   0.896   4.951  1.00  0.96           H  
ATOM    538 1HG1 VAL A  34      15.522  -1.143   6.221  1.00  0.96           H  
ATOM    539 2HG1 VAL A  34      13.911  -1.217   5.487  1.00  0.96           H  
ATOM    540 3HG1 VAL A  34      15.248  -2.122   4.762  1.00  0.96           H  
ATOM    541 1HG2 VAL A  34      17.365   0.107   5.034  1.00  0.96           H  
ATOM    542 2HG2 VAL A  34      17.089  -0.865   3.571  1.00  0.96           H  
ATOM    543 3HG2 VAL A  34      17.023   0.900   3.490  1.00  0.96           H  
ATOM    544  N   VAL A  35      12.336   0.705   3.797  1.00  0.96           N  
ATOM    545  CA  VAL A  35      10.929   0.595   4.097  1.00  0.96           C  
ATOM    546  C   VAL A  35      10.131   0.155   2.885  1.00  0.96           C  
ATOM    547  O   VAL A  35       9.266  -0.712   3.010  1.00  0.96           O  
ATOM    548  CB  VAL A  35      10.379   1.907   4.642  1.00  0.96           C  
ATOM    549  CG1 VAL A  35       8.916   1.800   4.706  1.00  0.96           C  
ATOM    550  CG2 VAL A  35      10.942   2.189   6.050  1.00  0.96           C  
ATOM    551  H   VAL A  35      12.799   1.604   3.902  1.00  0.96           H  
ATOM    552  HA  VAL A  35      10.806  -0.158   4.861  1.00  0.96           H  
ATOM    553  HB  VAL A  35      10.641   2.720   3.963  1.00  0.96           H  
ATOM    554 1HG1 VAL A  35       8.518   2.730   5.066  1.00  0.96           H  
ATOM    555 2HG1 VAL A  35       8.542   1.603   3.722  1.00  0.96           H  
ATOM    556 3HG1 VAL A  35       8.628   0.988   5.365  1.00  0.96           H  
ATOM    557 1HG2 VAL A  35      10.533   3.127   6.426  1.00  0.96           H  
ATOM    558 2HG2 VAL A  35      10.665   1.382   6.716  1.00  0.96           H  
ATOM    559 3HG2 VAL A  35      12.018   2.260   6.010  1.00  0.96           H  
ATOM    560  N   GLU A  36      10.405   0.724   1.708  1.00  0.97           N  
ATOM    561  CA  GLU A  36       9.678   0.272   0.532  1.00  0.97           C  
ATOM    562  C   GLU A  36       9.889  -1.215   0.325  1.00  0.97           C  
ATOM    563  O   GLU A  36       8.923  -1.955   0.113  1.00  0.97           O  
ATOM    564  CB  GLU A  36      10.086   1.042  -0.725  1.00  0.97           C  
ATOM    565  CG  GLU A  36       9.272   0.622  -1.975  1.00  0.97           C  
ATOM    566  CD  GLU A  36       9.605   1.400  -3.239  1.00  0.97           C  
ATOM    567  OE1 GLU A  36      10.456   2.256  -3.197  1.00  0.97           O  
ATOM    568  OE2 GLU A  36       8.997   1.129  -4.248  1.00  0.97           O  
ATOM    569  H   GLU A  36      11.102   1.467   1.638  1.00  0.97           H  
ATOM    570  HA  GLU A  36       8.624   0.414   0.690  1.00  0.97           H  
ATOM    571 1HB  GLU A  36       9.945   2.111  -0.560  1.00  0.97           H  
ATOM    572 2HB  GLU A  36      11.146   0.876  -0.927  1.00  0.97           H  
ATOM    573 1HG  GLU A  36       9.454  -0.439  -2.161  1.00  0.97           H  
ATOM    574 2HG  GLU A  36       8.211   0.740  -1.753  1.00  0.97           H  
ATOM    575  N   GLN A  37      11.134  -1.676   0.462  1.00  1.00           N  
ATOM    576  CA  GLN A  37      11.395  -3.088   0.264  1.00  1.00           C  
ATOM    577  C   GLN A  37      10.664  -3.940   1.300  1.00  1.00           C  
ATOM    578  O   GLN A  37      10.186  -5.024   0.979  1.00  1.00           O  
ATOM    579  CB  GLN A  37      12.895  -3.365   0.278  1.00  1.00           C  
ATOM    580  CG  GLN A  37      13.622  -2.784  -0.936  1.00  1.00           C  
ATOM    581  CD  GLN A  37      13.180  -3.427  -2.248  1.00  1.00           C  
ATOM    582  OE1 GLN A  37      13.191  -4.655  -2.380  1.00  1.00           O  
ATOM    583  NE2 GLN A  37      12.786  -2.607  -3.222  1.00  1.00           N  
ATOM    584  H   GLN A  37      11.904  -1.031   0.655  1.00  1.00           H  
ATOM    585  HA  GLN A  37      11.030  -3.359  -0.720  1.00  1.00           H  
ATOM    586 1HB  GLN A  37      13.334  -2.925   1.176  1.00  1.00           H  
ATOM    587 2HB  GLN A  37      13.071  -4.437   0.312  1.00  1.00           H  
ATOM    588 1HG  GLN A  37      13.400  -1.718  -0.992  1.00  1.00           H  
ATOM    589 2HG  GLN A  37      14.694  -2.935  -0.815  1.00  1.00           H  
ATOM    590 1HE2 GLN A  37      12.486  -2.982  -4.101  1.00  1.00           H  
ATOM    591 2HE2 GLN A  37      12.786  -1.615  -3.075  1.00  1.00           H  
ATOM    592  N   MET A  38      10.523  -3.450   2.535  1.00  1.08           N  
ATOM    593  CA  MET A  38       9.782  -4.213   3.536  1.00  1.08           C  
ATOM    594  C   MET A  38       8.281  -4.257   3.206  1.00  1.08           C  
ATOM    595  O   MET A  38       7.630  -5.304   3.324  1.00  1.08           O  
ATOM    596  CB  MET A  38       9.967  -3.614   4.934  1.00  1.08           C  
ATOM    597  CG  MET A  38      11.363  -3.767   5.531  1.00  1.08           C  
ATOM    598  SD  MET A  38      11.432  -3.285   7.280  1.00  1.08           S  
ATOM    599  CE  MET A  38      11.201  -1.515   7.247  1.00  1.08           C  
ATOM    600  H   MET A  38      10.959  -2.560   2.780  1.00  1.08           H  
ATOM    601  HA  MET A  38      10.158  -5.234   3.538  1.00  1.08           H  
ATOM    602 1HB  MET A  38       9.742  -2.547   4.892  1.00  1.08           H  
ATOM    603 2HB  MET A  38       9.254  -4.069   5.619  1.00  1.08           H  
ATOM    604 1HG  MET A  38      11.682  -4.803   5.444  1.00  1.08           H  
ATOM    605 2HG  MET A  38      12.062  -3.151   4.978  1.00  1.08           H  
ATOM    606 1HE  MET A  38      11.226  -1.135   8.261  1.00  1.08           H  
ATOM    607 2HE  MET A  38      11.989  -1.050   6.670  1.00  1.08           H  
ATOM    608 3HE  MET A  38      10.232  -1.286   6.802  1.00  1.08           H  
ATOM    609  N   CYS A  39       7.740  -3.136   2.721  1.00  1.24           N  
ATOM    610  CA  CYS A  39       6.312  -3.020   2.428  1.00  1.24           C  
ATOM    611  C   CYS A  39       5.843  -3.870   1.257  1.00  1.24           C  
ATOM    612  O   CYS A  39       4.660  -4.202   1.165  1.00  1.24           O  
ATOM    613  CB  CYS A  39       5.936  -1.574   2.168  1.00  1.24           C  
ATOM    614  SG  CYS A  39       6.017  -0.490   3.647  1.00  1.24           S  
ATOM    615  H   CYS A  39       8.330  -2.309   2.612  1.00  1.24           H  
ATOM    616  HA  CYS A  39       5.770  -3.344   3.314  1.00  1.24           H  
ATOM    617 1HB  CYS A  39       6.617  -1.163   1.418  1.00  1.24           H  
ATOM    618 2HB  CYS A  39       4.934  -1.525   1.758  1.00  1.24           H  
ATOM    619  N   ILE A  40       6.765  -4.268   0.389  1.00  1.50           N  
ATOM    620  CA  ILE A  40       6.406  -5.103  -0.748  1.00  1.50           C  
ATOM    621  C   ILE A  40       6.672  -6.593  -0.496  1.00  1.50           C  
ATOM    622  O   ILE A  40       6.556  -7.406  -1.419  1.00  1.50           O  
ATOM    623  CB  ILE A  40       7.152  -4.655  -2.017  1.00  1.50           C  
ATOM    624  CG1 ILE A  40       8.630  -4.847  -1.819  1.00  1.50           C  
ATOM    625  CG2 ILE A  40       6.829  -3.200  -2.324  1.00  1.50           C  
ATOM    626  CD1 ILE A  40       9.466  -4.642  -3.059  1.00  1.50           C  
ATOM    627  H   ILE A  40       7.722  -3.924   0.493  1.00  1.50           H  
ATOM    628  HA  ILE A  40       5.340  -4.981  -0.934  1.00  1.50           H  
ATOM    629  HB  ILE A  40       6.849  -5.278  -2.854  1.00  1.50           H  
ATOM    630 1HG1 ILE A  40       8.943  -4.153  -1.071  1.00  1.50           H  
ATOM    631 2HG1 ILE A  40       8.807  -5.854  -1.443  1.00  1.50           H  
ATOM    632 1HG2 ILE A  40       7.356  -2.889  -3.224  1.00  1.50           H  
ATOM    633 2HG2 ILE A  40       5.761  -3.097  -2.475  1.00  1.50           H  
ATOM    634 3HG2 ILE A  40       7.137  -2.571  -1.493  1.00  1.50           H  
ATOM    635 1HD1 ILE A  40      10.515  -4.797  -2.812  1.00  1.50           H  
ATOM    636 2HD1 ILE A  40       9.165  -5.355  -3.823  1.00  1.50           H  
ATOM    637 3HD1 ILE A  40       9.326  -3.627  -3.427  1.00  1.50           H  
ATOM    638  N   THR A  41       6.972  -6.988   0.754  1.00  1.88           N  
ATOM    639  CA  THR A  41       7.214  -8.410   1.054  1.00  1.88           C  
ATOM    640  C   THR A  41       5.933  -9.252   1.141  1.00  1.88           C  
ATOM    641  O   THR A  41       5.627  -9.795   2.204  1.00  1.88           O  
ATOM    642  CB  THR A  41       7.990  -8.607   2.373  1.00  1.88           C  
ATOM    643  OG1 THR A  41       7.292  -7.968   3.455  1.00  1.88           O  
ATOM    644  CG2 THR A  41       9.372  -8.026   2.258  1.00  1.88           C  
ATOM    645  H   THR A  41       7.063  -6.303   1.509  1.00  1.88           H  
ATOM    646  HA  THR A  41       7.822  -8.821   0.249  1.00  1.88           H  
ATOM    647  HB  THR A  41       8.065  -9.671   2.586  1.00  1.88           H  
ATOM    648  HG1 THR A  41       7.353  -6.993   3.358  1.00  1.88           H  
ATOM    649 1HG2 THR A  41       9.912  -8.170   3.191  1.00  1.88           H  
ATOM    650 2HG2 THR A  41       9.908  -8.512   1.446  1.00  1.88           H  
ATOM    651 3HG2 THR A  41       9.283  -6.978   2.052  1.00  1.88           H  
ATOM    652  N   GLN A  42       5.238  -9.362   0.003  1.00  2.38           N  
ATOM    653  CA  GLN A  42       3.970 -10.080  -0.222  1.00  2.38           C  
ATOM    654  C   GLN A  42       2.767  -9.172   0.042  1.00  2.38           C  
ATOM    655  O   GLN A  42       2.282  -8.507  -0.875  1.00  2.38           O  
ATOM    656  OXT GLN A  42       2.144  -9.289   1.096  1.00  2.38           O  
ATOM    657  CB  GLN A  42       3.843 -11.368   0.622  1.00  2.38           C  
ATOM    658  CG  GLN A  42       4.920 -12.441   0.355  1.00  2.38           C  
ATOM    659  CD  GLN A  42       4.836 -13.045  -1.035  1.00  2.38           C  
ATOM    660  OE1 GLN A  42       3.804 -13.594  -1.433  1.00  2.38           O  
ATOM    661  NE2 GLN A  42       5.931 -12.949  -1.785  1.00  2.38           N  
ATOM    662  H   GLN A  42       5.643  -8.855  -0.780  1.00  2.38           H  
ATOM    663  HA  GLN A  42       3.932 -10.372  -1.271  1.00  2.38           H  
ATOM    664 1HB  GLN A  42       3.796 -11.148   1.682  1.00  2.38           H  
ATOM    665 2HB  GLN A  42       2.892 -11.837   0.375  1.00  2.38           H  
ATOM    666 1HG  GLN A  42       5.907 -12.004   0.472  1.00  2.38           H  
ATOM    667 2HG  GLN A  42       4.788 -13.244   1.080  1.00  2.38           H  
ATOM    668 1HE2 GLN A  42       5.938 -13.330  -2.711  1.00  2.38           H  
ATOM    669 2HE2 GLN A  42       6.746 -12.497  -1.425  1.00  2.38           H  
TER     670
ENDMDL

