REMARK ID 694169 MODEL 1 MG075-ORF3
PFRMAT TS
TARGET MG075-ORF3
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   MET A   1      -0.334  -1.344  -0.188  1.00 18.31           N  
ATOM      2  CA  MET A   1       1.018  -0.803  -0.210  1.00 18.31           C  
ATOM      3  C   MET A   1       0.998   0.675   0.135  1.00 18.31           C  
ATOM      4  O   MET A   1      -0.043   1.229   0.487  1.00 18.31           O  
ATOM      5  CB  MET A   1       1.650  -0.959  -1.596  1.00 18.31           C  
ATOM      6  CG  MET A   1       0.990  -0.100  -2.691  1.00 18.31           C  
ATOM      7  SD  MET A   1       1.839  -0.206  -4.265  1.00 18.31           S  
ATOM      8  CE  MET A   1       3.368   0.597  -3.804  1.00 18.31           C  
ATOM      9 1H   MET A   1      -0.417  -2.080  -0.874  1.00 18.31           H  
ATOM     10 2H   MET A   1      -0.533  -1.713   0.731  1.00 18.31           H  
ATOM     11 3H   MET A   1      -0.990  -0.607  -0.403  1.00 18.31           H  
ATOM     12  HA  MET A   1       1.621  -1.321   0.536  1.00 18.31           H  
ATOM     13 1HB  MET A   1       2.706  -0.706  -1.557  1.00 18.31           H  
ATOM     14 2HB  MET A   1       1.578  -2.000  -1.908  1.00 18.31           H  
ATOM     15 1HG  MET A   1      -0.038  -0.432  -2.835  1.00 18.31           H  
ATOM     16 2HG  MET A   1       0.961   0.945  -2.393  1.00 18.31           H  
ATOM     17 1HE  MET A   1       4.035   0.642  -4.663  1.00 18.31           H  
ATOM     18 2HE  MET A   1       3.164   1.590  -3.453  1.00 18.31           H  
ATOM     19 3HE  MET A   1       3.842   0.029  -3.007  1.00 18.31           H  
ATOM     20  N   ASP A   2       2.153   1.317  -0.002  1.00 15.95           N  
ATOM     21  CA  ASP A   2       2.273   2.754   0.194  1.00 15.95           C  
ATOM     22  C   ASP A   2       3.169   3.380  -0.857  1.00 15.95           C  
ATOM     23  O   ASP A   2       4.402   3.343  -0.760  1.00 15.95           O  
ATOM     24  CB  ASP A   2       2.834   3.118   1.560  1.00 15.95           C  
ATOM     25  CG  ASP A   2       2.908   4.659   1.746  1.00 15.95           C  
ATOM     26  OD1 ASP A   2       2.491   5.382   0.850  1.00 15.95           O  
ATOM     27  OD2 ASP A   2       3.474   5.096   2.722  1.00 15.95           O  
ATOM     28  H   ASP A   2       2.980   0.800  -0.266  1.00 15.95           H  
ATOM     29  HA  ASP A   2       1.280   3.198   0.100  1.00 15.95           H  
ATOM     30 1HB  ASP A   2       2.199   2.699   2.344  1.00 15.95           H  
ATOM     31 2HB  ASP A   2       3.831   2.695   1.676  1.00 15.95           H  
ATOM     32  N   ARG A   3       2.538   3.970  -1.857  1.00 14.11           N  
ATOM     33  CA  ARG A   3       3.231   4.558  -2.986  1.00 14.11           C  
ATOM     34  C   ARG A   3       4.076   5.770  -2.589  1.00 14.11           C  
ATOM     35  O   ARG A   3       5.036   6.120  -3.288  1.00 14.11           O  
ATOM     36  CB  ARG A   3       2.223   4.931  -4.063  1.00 14.11           C  
ATOM     37  CG  ARG A   3       1.593   3.721  -4.749  1.00 14.11           C  
ATOM     38  CD  ARG A   3       0.574   4.082  -5.756  1.00 14.11           C  
ATOM     39  NE  ARG A   3       0.010   2.891  -6.385  1.00 14.11           N  
ATOM     40  CZ  ARG A   3      -1.023   2.888  -7.250  1.00 14.11           C  
ATOM     41  NH1 ARG A   3      -1.608   4.017  -7.588  1.00 14.11           N  
ATOM     42  NH2 ARG A   3      -1.452   1.746  -7.760  1.00 14.11           N  
ATOM     43  H   ARG A   3       1.527   3.989  -1.838  1.00 14.11           H  
ATOM     44  HA  ARG A   3       3.896   3.808  -3.405  1.00 14.11           H  
ATOM     45 1HB  ARG A   3       1.423   5.526  -3.623  1.00 14.11           H  
ATOM     46 2HB  ARG A   3       2.707   5.541  -4.825  1.00 14.11           H  
ATOM     47 1HG  ARG A   3       2.372   3.150  -5.253  1.00 14.11           H  
ATOM     48 2HG  ARG A   3       1.115   3.093  -3.997  1.00 14.11           H  
ATOM     49 1HD  ARG A   3      -0.234   4.631  -5.276  1.00 14.11           H  
ATOM     50 2HD  ARG A   3       1.026   4.699  -6.532  1.00 14.11           H  
ATOM     51  HE  ARG A   3       0.429   1.997  -6.153  1.00 14.11           H  
ATOM     52 1HH1 ARG A   3      -1.282   4.891  -7.200  1.00 14.11           H  
ATOM     53 2HH1 ARG A   3      -2.382   4.011  -8.237  1.00 14.11           H  
ATOM     54 1HH2 ARG A   3      -1.002   0.877  -7.501  1.00 14.11           H  
ATOM     55 2HH2 ARG A   3      -2.226   1.741  -8.407  1.00 14.11           H  
ATOM     56  N   ASN A   4       3.737   6.433  -1.479  1.00 13.10           N  
ATOM     57  CA  ASN A   4       4.498   7.612  -1.104  1.00 13.10           C  
ATOM     58  C   ASN A   4       5.834   7.183  -0.539  1.00 13.10           C  
ATOM     59  O   ASN A   4       6.881   7.668  -0.972  1.00 13.10           O  
ATOM     60  CB  ASN A   4       3.736   8.455  -0.110  1.00 13.10           C  
ATOM     61  CG  ASN A   4       2.567   9.173  -0.723  1.00 13.10           C  
ATOM     62  OD1 ASN A   4       2.498   9.397  -1.942  1.00 13.10           O  
ATOM     63  ND2 ASN A   4       1.630   9.540   0.110  1.00 13.10           N  
ATOM     64  H   ASN A   4       2.993   6.095  -0.856  1.00 13.10           H  
ATOM     65  HA  ASN A   4       4.693   8.208  -1.997  1.00 13.10           H  
ATOM     66 1HB  ASN A   4       3.372   7.816   0.699  1.00 13.10           H  
ATOM     67 2HB  ASN A   4       4.409   9.188   0.334  1.00 13.10           H  
ATOM     68 1HD2 ASN A   4       0.820  10.018  -0.225  1.00 13.10           H  
ATOM     69 2HD2 ASN A   4       1.725   9.333   1.085  1.00 13.10           H  
ATOM     70  N   SER A   5       5.814   6.216   0.380  1.00 13.03           N  
ATOM     71  CA  SER A   5       7.060   5.743   0.958  1.00 13.03           C  
ATOM     72  C   SER A   5       7.915   5.106  -0.125  1.00 13.03           C  
ATOM     73  O   SER A   5       9.131   5.305  -0.165  1.00 13.03           O  
ATOM     74  CB  SER A   5       6.810   4.757   2.081  1.00 13.03           C  
ATOM     75  OG  SER A   5       6.182   5.376   3.176  1.00 13.03           O  
ATOM     76  H   SER A   5       4.923   5.833   0.696  1.00 13.03           H  
ATOM     77  HA  SER A   5       7.601   6.597   1.366  1.00 13.03           H  
ATOM     78 1HB  SER A   5       6.186   3.938   1.715  1.00 13.03           H  
ATOM     79 2HB  SER A   5       7.759   4.331   2.396  1.00 13.03           H  
ATOM     80  HG  SER A   5       5.212   5.364   2.978  1.00 13.03           H  
ATOM     81  N   CYS A   6       7.278   4.363  -1.040  1.00 13.89           N  
ATOM     82  CA  CYS A   6       8.031   3.710  -2.100  1.00 13.89           C  
ATOM     83  C   CYS A   6       8.723   4.745  -2.983  1.00 13.89           C  
ATOM     84  O   CYS A   6       9.901   4.587  -3.318  1.00 13.89           O  
ATOM     85  CB  CYS A   6       7.099   2.866  -2.969  1.00 13.89           C  
ATOM     86  SG  CYS A   6       6.429   1.418  -2.125  1.00 13.89           S  
ATOM     87  H   CYS A   6       6.269   4.214  -0.973  1.00 13.89           H  
ATOM     88  HA  CYS A   6       8.782   3.065  -1.651  1.00 13.89           H  
ATOM     89 1HB  CYS A   6       6.268   3.476  -3.308  1.00 13.89           H  
ATOM     90 2HB  CYS A   6       7.639   2.526  -3.852  1.00 13.89           H  
ATOM     91  HG  CYS A   6       5.610   2.134  -1.322  1.00 13.89           H  
ATOM     92  N   SER A   7       8.027   5.845  -3.301  1.00 15.61           N  
ATOM     93  CA  SER A   7       8.607   6.898  -4.122  1.00 15.61           C  
ATOM     94  C   SER A   7       9.809   7.525  -3.422  1.00 15.61           C  
ATOM     95  O   SER A   7      10.834   7.805  -4.057  1.00 15.61           O  
ATOM     96  CB  SER A   7       7.570   7.967  -4.410  1.00 15.61           C  
ATOM     97  OG  SER A   7       6.521   7.457  -5.189  1.00 15.61           O  
ATOM     98  H   SER A   7       7.052   5.945  -3.012  1.00 15.61           H  
ATOM     99  HA  SER A   7       8.942   6.460  -5.063  1.00 15.61           H  
ATOM    100 1HB  SER A   7       7.172   8.351  -3.471  1.00 15.61           H  
ATOM    101 2HB  SER A   7       8.043   8.797  -4.929  1.00 15.61           H  
ATOM    102  HG  SER A   7       5.986   6.901  -4.575  1.00 15.61           H  
ATOM    103  N   VAL A   8       9.694   7.729  -2.105  1.00 17.93           N  
ATOM    104  CA  VAL A   8      10.784   8.320  -1.339  1.00 17.93           C  
ATOM    105  C   VAL A   8      12.013   7.431  -1.325  1.00 17.93           C  
ATOM    106  O   VAL A   8      13.127   7.906  -1.565  1.00 17.93           O  
ATOM    107  CB  VAL A   8      10.355   8.590   0.112  1.00 17.93           C  
ATOM    108  CG1 VAL A   8      11.568   9.002   0.940  1.00 17.93           C  
ATOM    109  CG2 VAL A   8       9.315   9.691   0.131  1.00 17.93           C  
ATOM    110  H   VAL A   8       8.816   7.495  -1.637  1.00 17.93           H  
ATOM    111  HA  VAL A   8      11.048   9.270  -1.801  1.00 17.93           H  
ATOM    112  HB  VAL A   8       9.939   7.679   0.542  1.00 17.93           H  
ATOM    113 1HG1 VAL A   8      11.258   9.185   1.968  1.00 17.93           H  
ATOM    114 2HG1 VAL A   8      12.309   8.202   0.922  1.00 17.93           H  
ATOM    115 3HG1 VAL A   8      12.002   9.909   0.522  1.00 17.93           H  
ATOM    116 1HG2 VAL A   8       9.003   9.880   1.157  1.00 17.93           H  
ATOM    117 2HG2 VAL A   8       9.742  10.597  -0.294  1.00 17.93           H  
ATOM    118 3HG2 VAL A   8       8.460   9.394  -0.454  1.00 17.93           H  
ATOM    119  N   VAL A   9      11.817   6.138  -1.079  1.00 20.26           N  
ATOM    120  CA  VAL A   9      12.941   5.219  -1.044  1.00 20.26           C  
ATOM    121  C   VAL A   9      13.609   5.107  -2.401  1.00 20.26           C  
ATOM    122  O   VAL A   9      14.834   5.190  -2.504  1.00 20.26           O  
ATOM    123  CB  VAL A   9      12.494   3.831  -0.578  1.00 20.26           C  
ATOM    124  CG1 VAL A   9      13.642   2.844  -0.748  1.00 20.26           C  
ATOM    125  CG2 VAL A   9      12.058   3.910   0.880  1.00 20.26           C  
ATOM    126  H   VAL A   9      10.871   5.799  -0.891  1.00 20.26           H  
ATOM    127  HA  VAL A   9      13.668   5.600  -0.329  1.00 20.26           H  
ATOM    128  HB  VAL A   9      11.655   3.494  -1.197  1.00 20.26           H  
ATOM    129 1HG1 VAL A   9      13.323   1.855  -0.425  1.00 20.26           H  
ATOM    130 2HG1 VAL A   9      13.927   2.807  -1.797  1.00 20.26           H  
ATOM    131 3HG1 VAL A   9      14.495   3.165  -0.150  1.00 20.26           H  
ATOM    132 1HG2 VAL A   9      11.731   2.927   1.215  1.00 20.26           H  
ATOM    133 2HG2 VAL A   9      12.895   4.244   1.492  1.00 20.26           H  
ATOM    134 3HG2 VAL A   9      11.237   4.617   0.977  1.00 20.26           H  
ATOM    135  N   LEU A  10      12.818   4.960  -3.454  1.00 22.36           N  
ATOM    136  CA  LEU A  10      13.404   4.850  -4.771  1.00 22.36           C  
ATOM    137  C   LEU A  10      14.154   6.118  -5.142  1.00 22.36           C  
ATOM    138  O   LEU A  10      15.226   6.052  -5.756  1.00 22.36           O  
ATOM    139  CB  LEU A  10      12.314   4.540  -5.784  1.00 22.36           C  
ATOM    140  CG  LEU A  10      11.715   3.147  -5.643  1.00 22.36           C  
ATOM    141  CD1 LEU A  10      10.535   3.015  -6.578  1.00 22.36           C  
ATOM    142  CD2 LEU A  10      12.794   2.109  -5.933  1.00 22.36           C  
ATOM    143  H   LEU A  10      11.803   4.906  -3.343  1.00 22.36           H  
ATOM    144  HA  LEU A  10      14.113   4.023  -4.761  1.00 22.36           H  
ATOM    145 1HB  LEU A  10      11.505   5.262  -5.647  1.00 22.36           H  
ATOM    146 2HB  LEU A  10      12.710   4.649  -6.790  1.00 22.36           H  
ATOM    147  HG  LEU A  10      11.353   3.007  -4.625  1.00 22.36           H  
ATOM    148 1HD1 LEU A  10      10.096   2.025  -6.471  1.00 22.36           H  
ATOM    149 2HD1 LEU A  10       9.791   3.774  -6.324  1.00 22.36           H  
ATOM    150 3HD1 LEU A  10      10.868   3.158  -7.606  1.00 22.36           H  
ATOM    151 1HD2 LEU A  10      12.374   1.110  -5.822  1.00 22.36           H  
ATOM    152 2HD2 LEU A  10      13.162   2.236  -6.949  1.00 22.36           H  
ATOM    153 3HD2 LEU A  10      13.616   2.236  -5.228  1.00 22.36           H  
ATOM    154  N   SER A  11      13.625   7.283  -4.754  1.00 23.42           N  
ATOM    155  CA  SER A  11      14.313   8.521  -5.059  1.00 23.42           C  
ATOM    156  C   SER A  11      15.641   8.579  -4.303  1.00 23.42           C  
ATOM    157  O   SER A  11      16.681   8.892  -4.885  1.00 23.42           O  
ATOM    158  CB  SER A  11      13.447   9.699  -4.663  1.00 23.42           C  
ATOM    159  OG  SER A  11      12.266   9.730  -5.424  1.00 23.42           O  
ATOM    160  H   SER A  11      12.727   7.322  -4.271  1.00 23.42           H  
ATOM    161  HA  SER A  11      14.512   8.560  -6.128  1.00 23.42           H  
ATOM    162 1HB  SER A  11      13.198   9.629  -3.604  1.00 23.42           H  
ATOM    163 2HB  SER A  11      14.003  10.621  -4.811  1.00 23.42           H  
ATOM    164  HG  SER A  11      11.724   8.973  -5.095  1.00 23.42           H  
ATOM    165  N   ALA A  12      15.616   8.190  -3.018  1.00 22.42           N  
ATOM    166  CA  ALA A  12      16.795   8.203  -2.152  1.00 22.42           C  
ATOM    167  C   ALA A  12      17.902   7.310  -2.689  1.00 22.42           C  
ATOM    168  O   ALA A  12      19.089   7.626  -2.567  1.00 22.42           O  
ATOM    169  CB  ALA A  12      16.413   7.731  -0.756  1.00 22.42           C  
ATOM    170  H   ALA A  12      14.725   7.922  -2.603  1.00 22.42           H  
ATOM    171  HA  ALA A  12      17.168   9.221  -2.102  1.00 22.42           H  
ATOM    172 1HB  ALA A  12      17.286   7.767  -0.109  1.00 22.42           H  
ATOM    173 2HB  ALA A  12      15.632   8.380  -0.359  1.00 22.42           H  
ATOM    174 3HB  ALA A  12      16.041   6.710  -0.809  1.00 22.42           H  
ATOM    175  N   LEU A  13      17.509   6.208  -3.308  1.00 20.38           N  
ATOM    176  CA  LEU A  13      18.434   5.241  -3.864  1.00 20.38           C  
ATOM    177  C   LEU A  13      18.868   5.554  -5.300  1.00 20.38           C  
ATOM    178  O   LEU A  13      19.656   4.804  -5.880  1.00 20.38           O  
ATOM    179  CB  LEU A  13      17.789   3.867  -3.825  1.00 20.38           C  
ATOM    180  CG  LEU A  13      17.484   3.302  -2.451  1.00 20.38           C  
ATOM    181  CD1 LEU A  13      16.734   1.993  -2.626  1.00 20.38           C  
ATOM    182  CD2 LEU A  13      18.767   3.117  -1.690  1.00 20.38           C  
ATOM    183  H   LEU A  13      16.509   6.001  -3.344  1.00 20.38           H  
ATOM    184  HA  LEU A  13      19.323   5.229  -3.236  1.00 20.38           H  
ATOM    185 1HB  LEU A  13      16.838   3.964  -4.332  1.00 20.38           H  
ATOM    186 2HB  LEU A  13      18.415   3.163  -4.364  1.00 20.38           H  
ATOM    187  HG  LEU A  13      16.849   3.986  -1.903  1.00 20.38           H  
ATOM    188 1HD1 LEU A  13      16.495   1.577  -1.648  1.00 20.38           H  
ATOM    189 2HD1 LEU A  13      15.813   2.180  -3.178  1.00 20.38           H  
ATOM    190 3HD1 LEU A  13      17.352   1.291  -3.179  1.00 20.38           H  
ATOM    191 1HD2 LEU A  13      18.548   2.712  -0.702  1.00 20.38           H  
ATOM    192 2HD2 LEU A  13      19.415   2.427  -2.231  1.00 20.38           H  
ATOM    193 3HD2 LEU A  13      19.266   4.082  -1.587  1.00 20.38           H  
ATOM    194  N   GLY A  14      18.356   6.641  -5.888  1.00 18.07           N  
ATOM    195  CA  GLY A  14      18.713   7.007  -7.255  1.00 18.07           C  
ATOM    196  C   GLY A  14      18.015   6.205  -8.365  1.00 18.07           C  
ATOM    197  O   GLY A  14      18.547   6.105  -9.472  1.00 18.07           O  
ATOM    198  H   GLY A  14      17.724   7.257  -5.378  1.00 18.07           H  
ATOM    199 1HA  GLY A  14      18.488   8.065  -7.391  1.00 18.07           H  
ATOM    200 2HA  GLY A  14      19.790   6.908  -7.371  1.00 18.07           H  
ATOM    201  N   HIS A  15      16.833   5.641  -8.096  1.00 15.76           N  
ATOM    202  CA  HIS A  15      16.134   4.835  -9.103  1.00 15.76           C  
ATOM    203  C   HIS A  15      15.009   5.582  -9.826  1.00 15.76           C  
ATOM    204  O   HIS A  15      14.264   4.989 -10.612  1.00 15.76           O  
ATOM    205  CB  HIS A  15      15.516   3.584  -8.473  1.00 15.76           C  
ATOM    206  CG  HIS A  15      16.488   2.613  -7.903  1.00 15.76           C  
ATOM    207  ND1 HIS A  15      17.399   1.929  -8.675  1.00 15.76           N  
ATOM    208  CD2 HIS A  15      16.652   2.166  -6.645  1.00 15.76           C  
ATOM    209  CE1 HIS A  15      18.107   1.125  -7.904  1.00 15.76           C  
ATOM    210  NE2 HIS A  15      17.671   1.247  -6.668  1.00 15.76           N  
ATOM    211  H   HIS A  15      16.405   5.760  -7.176  1.00 15.76           H  
ATOM    212  HA  HIS A  15      16.850   4.511  -9.858  1.00 15.76           H  
ATOM    213 1HB  HIS A  15      14.856   3.897  -7.667  1.00 15.76           H  
ATOM    214 2HB  HIS A  15      14.904   3.068  -9.210  1.00 15.76           H  
ATOM    215  HD2 HIS A  15      16.077   2.474  -5.783  1.00 15.76           H  
ATOM    216  HE1 HIS A  15      18.906   0.465  -8.235  1.00 15.76           H  
ATOM    217  HE2 HIS A  15      18.024   0.741  -5.867  1.00 15.76           H  
ATOM    218  N   SER A  16      14.908   6.891  -9.608  1.00 14.01           N  
ATOM    219  CA  SER A  16      13.838   7.699 -10.202  1.00 14.01           C  
ATOM    220  C   SER A  16      13.842   7.741 -11.734  1.00 14.01           C  
ATOM    221  O   SER A  16      12.814   8.021 -12.347  1.00 14.01           O  
ATOM    222  CB  SER A  16      13.908   9.119  -9.668  1.00 14.01           C  
ATOM    223  OG  SER A  16      15.076   9.768 -10.093  1.00 14.01           O  
ATOM    224  H   SER A  16      15.567   7.324  -8.978  1.00 14.01           H  
ATOM    225  HA  SER A  16      12.887   7.269  -9.885  1.00 14.01           H  
ATOM    226 1HB  SER A  16      13.037   9.675 -10.013  1.00 14.01           H  
ATOM    227 2HB  SER A  16      13.873   9.101  -8.580  1.00 14.01           H  
ATOM    228  HG  SER A  16      15.059   9.754 -11.067  1.00 14.01           H  
ATOM    229  N   ASP A  17      14.982   7.440 -12.352  1.00 13.12           N  
ATOM    230  CA  ASP A  17      15.084   7.460 -13.805  1.00 13.12           C  
ATOM    231  C   ASP A  17      14.821   6.096 -14.450  1.00 13.12           C  
ATOM    232  O   ASP A  17      14.837   5.973 -15.679  1.00 13.12           O  
ATOM    233  CB  ASP A  17      16.466   7.958 -14.225  1.00 13.12           C  
ATOM    234  CG  ASP A  17      16.703   9.413 -13.839  1.00 13.12           C  
ATOM    235  OD1 ASP A  17      15.788  10.194 -13.940  1.00 13.12           O  
ATOM    236  OD2 ASP A  17      17.796   9.727 -13.441  1.00 13.12           O  
ATOM    237  H   ASP A  17      15.792   7.203 -11.798  1.00 13.12           H  
ATOM    238  HA  ASP A  17      14.341   8.159 -14.187  1.00 13.12           H  
ATOM    239 1HB  ASP A  17      17.232   7.339 -13.753  1.00 13.12           H  
ATOM    240 2HB  ASP A  17      16.578   7.856 -15.305  1.00 13.12           H  
ATOM    241  N   ASN A  18      14.532   5.064 -13.655  1.00 13.15           N  
ATOM    242  CA  ASN A  18      14.326   3.741 -14.245  1.00 13.15           C  
ATOM    243  C   ASN A  18      12.916   3.574 -14.789  1.00 13.15           C  
ATOM    244  O   ASN A  18      12.072   2.885 -14.214  1.00 13.15           O  
ATOM    245  CB  ASN A  18      14.668   2.635 -13.272  1.00 13.15           C  
ATOM    246  CG  ASN A  18      16.146   2.553 -13.002  1.00 13.15           C  
ATOM    247  OD1 ASN A  18      16.970   2.733 -13.908  1.00 13.15           O  
ATOM    248  ND2 ASN A  18      16.498   2.270 -11.785  1.00 13.15           N  
ATOM    249  H   ASN A  18      14.468   5.174 -12.641  1.00 13.15           H  
ATOM    250  HA  ASN A  18      15.000   3.642 -15.096  1.00 13.15           H  
ATOM    251 1HB  ASN A  18      14.149   2.812 -12.327  1.00 13.15           H  
ATOM    252 2HB  ASN A  18      14.322   1.680 -13.665  1.00 13.15           H  
ATOM    253 1HD2 ASN A  18      17.470   2.196 -11.547  1.00 13.15           H  
ATOM    254 2HD2 ASN A  18      15.798   2.126 -11.084  1.00 13.15           H  
ATOM    255  N   CYS A  19      12.680   4.223 -15.919  1.00 14.12           N  
ATOM    256  CA  CYS A  19      11.370   4.270 -16.543  1.00 14.12           C  
ATOM    257  C   CYS A  19      11.447   4.403 -18.056  1.00 14.12           C  
ATOM    258  O   CYS A  19      12.498   4.711 -18.618  1.00 14.12           O  
ATOM    259  CB  CYS A  19      10.612   5.475 -16.001  1.00 14.12           C  
ATOM    260  SG  CYS A  19      11.409   7.054 -16.431  1.00 14.12           S  
ATOM    261  H   CYS A  19      13.457   4.765 -16.298  1.00 14.12           H  
ATOM    262  HA  CYS A  19      10.833   3.355 -16.294  1.00 14.12           H  
ATOM    263 1HB  CYS A  19       9.597   5.487 -16.398  1.00 14.12           H  
ATOM    264 2HB  CYS A  19      10.547   5.411 -14.914  1.00 14.12           H  
ATOM    265  HG  CYS A  19      12.641   6.712 -16.032  1.00 14.12           H  
ATOM    266  N   ILE A  20      10.313   4.192 -18.710  1.00 15.92           N  
ATOM    267  CA  ILE A  20      10.219   4.371 -20.148  1.00 15.92           C  
ATOM    268  C   ILE A  20       9.290   5.516 -20.476  1.00 15.92           C  
ATOM    269  O   ILE A  20       8.117   5.502 -20.104  1.00 15.92           O  
ATOM    270  CB  ILE A  20       9.701   3.103 -20.836  1.00 15.92           C  
ATOM    271  CG1 ILE A  20      10.646   1.933 -20.588  1.00 15.92           C  
ATOM    272  CG2 ILE A  20       9.509   3.354 -22.346  1.00 15.92           C  
ATOM    273  CD1 ILE A  20      10.073   0.604 -21.038  1.00 15.92           C  
ATOM    274  H   ILE A  20       9.489   3.919 -18.196  1.00 15.92           H  
ATOM    275  HA  ILE A  20      11.207   4.606 -20.542  1.00 15.92           H  
ATOM    276  HB  ILE A  20       8.758   2.836 -20.394  1.00 15.92           H  
ATOM    277 1HG1 ILE A  20      11.576   2.113 -21.126  1.00 15.92           H  
ATOM    278 2HG1 ILE A  20      10.869   1.866 -19.526  1.00 15.92           H  
ATOM    279 1HG2 ILE A  20       9.124   2.457 -22.831  1.00 15.92           H  
ATOM    280 2HG2 ILE A  20       8.800   4.169 -22.502  1.00 15.92           H  
ATOM    281 3HG2 ILE A  20      10.461   3.618 -22.800  1.00 15.92           H  
ATOM    282 1HD1 ILE A  20      10.794  -0.188 -20.841  1.00 15.92           H  
ATOM    283 2HD1 ILE A  20       9.157   0.401 -20.490  1.00 15.92           H  
ATOM    284 3HD1 ILE A  20       9.858   0.643 -22.110  1.00 15.92           H  
ATOM    285  N   ILE A  21       9.820   6.505 -21.177  1.00 18.26           N  
ATOM    286  CA  ILE A  21       9.036   7.664 -21.570  1.00 18.26           C  
ATOM    287  C   ILE A  21       8.981   7.798 -23.091  1.00 18.26           C  
ATOM    288  O   ILE A  21       8.251   8.631 -23.627  1.00 18.26           O  
ATOM    289  CB  ILE A  21       9.632   8.931 -20.933  1.00 18.26           C  
ATOM    290  CG1 ILE A  21      11.060   9.150 -21.444  1.00 18.26           C  
ATOM    291  CG2 ILE A  21       9.638   8.782 -19.408  1.00 18.26           C  
ATOM    292  CD1 ILE A  21      11.639  10.485 -21.071  1.00 18.26           C  
ATOM    293  H   ILE A  21      10.798   6.459 -21.420  1.00 18.26           H  
ATOM    294  HA  ILE A  21       8.019   7.540 -21.204  1.00 18.26           H  
ATOM    295  HB  ILE A  21       9.036   9.796 -21.217  1.00 18.26           H  
ATOM    296 1HG1 ILE A  21      11.702   8.364 -21.044  1.00 18.26           H  
ATOM    297 2HG1 ILE A  21      11.060   9.082 -22.525  1.00 18.26           H  
ATOM    298 1HG2 ILE A  21      10.055   9.679 -18.954  1.00 18.26           H  
ATOM    299 2HG2 ILE A  21       8.619   8.635 -19.051  1.00 18.26           H  
ATOM    300 3HG2 ILE A  21      10.245   7.925 -19.129  1.00 18.26           H  
ATOM    301 1HD1 ILE A  21      12.649  10.568 -21.473  1.00 18.26           H  
ATOM    302 2HD1 ILE A  21      11.017  11.277 -21.488  1.00 18.26           H  
ATOM    303 3HD1 ILE A  21      11.671  10.579 -19.986  1.00 18.26           H  
ATOM    304  N   ASN A  22       9.778   6.976 -23.773  1.00 20.54           N  
ATOM    305  CA  ASN A  22       9.878   6.989 -25.227  1.00 20.54           C  
ATOM    306  C   ASN A  22       9.239   5.745 -25.833  1.00 20.54           C  
ATOM    307  O   ASN A  22       9.207   4.692 -25.202  1.00 20.54           O  
ATOM    308  CB  ASN A  22      11.332   7.094 -25.656  1.00 20.54           C  
ATOM    309  CG  ASN A  22      11.983   8.402 -25.246  1.00 20.54           C  
ATOM    310  OD1 ASN A  22      11.379   9.476 -25.342  1.00 20.54           O  
ATOM    311  ND2 ASN A  22      13.212   8.325 -24.794  1.00 20.54           N  
ATOM    312  H   ASN A  22      10.326   6.309 -23.259  1.00 20.54           H  
ATOM    313  HA  ASN A  22       9.333   7.853 -25.609  1.00 20.54           H  
ATOM    314 1HB  ASN A  22      11.896   6.270 -25.219  1.00 20.54           H  
ATOM    315 2HB  ASN A  22      11.398   6.994 -26.739  1.00 20.54           H  
ATOM    316 1HD2 ASN A  22      13.697   9.156 -24.514  1.00 20.54           H  
ATOM    317 2HD2 ASN A  22      13.671   7.438 -24.736  1.00 20.54           H  
ATOM    318  N   GLY A  23       8.783   5.854 -27.075  1.00 22.51           N  
ATOM    319  CA  GLY A  23       8.246   4.703 -27.797  1.00 22.51           C  
ATOM    320  C   GLY A  23       7.045   4.083 -27.094  1.00 22.51           C  
ATOM    321  O   GLY A  23       6.080   4.777 -26.768  1.00 22.51           O  
ATOM    322  H   GLY A  23       8.816   6.752 -27.534  1.00 22.51           H  
ATOM    323 1HA  GLY A  23       7.960   5.009 -28.803  1.00 22.51           H  
ATOM    324 2HA  GLY A  23       9.027   3.951 -27.906  1.00 22.51           H  
ATOM    325  N   THR A  24       7.106   2.768 -26.893  1.00 24.07           N  
ATOM    326  CA  THR A  24       6.034   2.018 -26.250  1.00 24.07           C  
ATOM    327  C   THR A  24       6.569   1.137 -25.126  1.00 24.07           C  
ATOM    328  O   THR A  24       7.777   0.932 -25.004  1.00 24.07           O  
ATOM    329  CB  THR A  24       5.281   1.148 -27.278  1.00 24.07           C  
ATOM    330  OG1 THR A  24       6.175   0.167 -27.820  1.00 24.07           O  
ATOM    331  CG2 THR A  24       4.727   2.002 -28.413  1.00 24.07           C  
ATOM    332  H   THR A  24       7.937   2.275 -27.185  1.00 24.07           H  
ATOM    333  HA  THR A  24       5.329   2.725 -25.811  1.00 24.07           H  
ATOM    334  HB  THR A  24       4.458   0.638 -26.778  1.00 24.07           H  
ATOM    335  HG1 THR A  24       6.495  -0.404 -27.114  1.00 24.07           H  
ATOM    336 1HG2 THR A  24       4.196   1.364 -29.119  1.00 24.07           H  
ATOM    337 2HG2 THR A  24       4.040   2.746 -28.007  1.00 24.07           H  
ATOM    338 3HG2 THR A  24       5.539   2.504 -28.929  1.00 24.07           H  
ATOM    339  N   ILE A  25       5.657   0.600 -24.318  1.00 24.67           N  
ATOM    340  CA  ILE A  25       6.024  -0.289 -23.222  1.00 24.67           C  
ATOM    341  C   ILE A  25       5.402  -1.673 -23.385  1.00 24.67           C  
ATOM    342  O   ILE A  25       4.194  -1.797 -23.593  1.00 24.67           O  
ATOM    343  CB  ILE A  25       5.602   0.313 -21.872  1.00 24.67           C  
ATOM    344  CG1 ILE A  25       6.301   1.654 -21.686  1.00 24.67           C  
ATOM    345  CG2 ILE A  25       5.969  -0.636 -20.738  1.00 24.67           C  
ATOM    346  CD1 ILE A  25       5.837   2.441 -20.496  1.00 24.67           C  
ATOM    347  H   ILE A  25       4.682   0.813 -24.470  1.00 24.67           H  
ATOM    348  HA  ILE A  25       7.107  -0.406 -23.215  1.00 24.67           H  
ATOM    349  HB  ILE A  25       4.527   0.490 -21.866  1.00 24.67           H  
ATOM    350 1HG1 ILE A  25       7.346   1.467 -21.598  1.00 24.67           H  
ATOM    351 2HG1 ILE A  25       6.137   2.269 -22.565  1.00 24.67           H  
ATOM    352 1HG2 ILE A  25       5.673  -0.196 -19.787  1.00 24.67           H  
ATOM    353 2HG2 ILE A  25       5.454  -1.585 -20.871  1.00 24.67           H  
ATOM    354 3HG2 ILE A  25       7.043  -0.805 -20.740  1.00 24.67           H  
ATOM    355 1HD1 ILE A  25       6.392   3.382 -20.443  1.00 24.67           H  
ATOM    356 2HD1 ILE A  25       4.774   2.655 -20.591  1.00 24.67           H  
ATOM    357 3HD1 ILE A  25       6.014   1.866 -19.589  1.00 24.67           H  
ATOM    358  N   THR A  26       6.236  -2.704 -23.301  1.00 24.67           N  
ATOM    359  CA  THR A  26       5.781  -4.085 -23.423  1.00 24.67           C  
ATOM    360  C   THR A  26       6.178  -4.895 -22.198  1.00 24.67           C  
ATOM    361  O   THR A  26       7.310  -4.800 -21.725  1.00 24.67           O  
ATOM    362  CB  THR A  26       6.353  -4.752 -24.693  1.00 24.67           C  
ATOM    363  OG1 THR A  26       5.915  -4.024 -25.846  1.00 24.67           O  
ATOM    364  CG2 THR A  26       5.886  -6.204 -24.807  1.00 24.67           C  
ATOM    365  H   THR A  26       7.216  -2.525 -23.136  1.00 24.67           H  
ATOM    366  HA  THR A  26       4.694  -4.093 -23.491  1.00 24.67           H  
ATOM    367  HB  THR A  26       7.441  -4.732 -24.653  1.00 24.67           H  
ATOM    368  HG1 THR A  26       4.963  -3.884 -25.791  1.00 24.67           H  
ATOM    369 1HG2 THR A  26       6.300  -6.645 -25.713  1.00 24.67           H  
ATOM    370 2HG2 THR A  26       6.227  -6.776 -23.947  1.00 24.67           H  
ATOM    371 3HG2 THR A  26       4.798  -6.235 -24.854  1.00 24.67           H  
ATOM    372  N   MET A  27       5.238  -5.687 -21.686  1.00 24.67           N  
ATOM    373  CA  MET A  27       5.493  -6.552 -20.542  1.00 24.67           C  
ATOM    374  C   MET A  27       4.888  -7.929 -20.770  1.00 24.67           C  
ATOM    375  O   MET A  27       3.732  -8.041 -21.182  1.00 24.67           O  
ATOM    376  CB  MET A  27       4.886  -5.947 -19.277  1.00 24.67           C  
ATOM    377  CG  MET A  27       5.122  -6.769 -18.012  1.00 24.67           C  
ATOM    378  SD  MET A  27       4.389  -6.035 -16.551  1.00 24.67           S  
ATOM    379  CE  MET A  27       2.671  -6.416 -16.878  1.00 24.67           C  
ATOM    380  H   MET A  27       4.325  -5.701 -22.118  1.00 24.67           H  
ATOM    381  HA  MET A  27       6.569  -6.672 -20.416  1.00 24.67           H  
ATOM    382 1HB  MET A  27       5.301  -4.952 -19.114  1.00 24.67           H  
ATOM    383 2HB  MET A  27       3.810  -5.839 -19.406  1.00 24.67           H  
ATOM    384 1HG  MET A  27       4.684  -7.754 -18.144  1.00 24.67           H  
ATOM    385 2HG  MET A  27       6.190  -6.893 -17.843  1.00 24.67           H  
ATOM    386 1HE  MET A  27       2.051  -6.036 -16.067  1.00 24.67           H  
ATOM    387 2HE  MET A  27       2.369  -5.953 -17.817  1.00 24.67           H  
ATOM    388 3HE  MET A  27       2.552  -7.497 -16.954  1.00 24.67           H  
ATOM    389  N   GLY A  28       5.662  -8.976 -20.504  1.00 24.67           N  
ATOM    390  CA  GLY A  28       5.143 -10.332 -20.613  1.00 24.67           C  
ATOM    391  C   GLY A  28       4.552 -10.763 -19.280  1.00 24.67           C  
ATOM    392  O   GLY A  28       4.972 -10.273 -18.230  1.00 24.67           O  
ATOM    393  H   GLY A  28       6.613  -8.826 -20.196  1.00 24.67           H  
ATOM    394 1HA  GLY A  28       4.378 -10.376 -21.389  1.00 24.67           H  
ATOM    395 2HA  GLY A  28       5.944 -11.011 -20.901  1.00 24.67           H  
ATOM    396  N   VAL A  29       3.621 -11.707 -19.315  1.00 24.67           N  
ATOM    397  CA  VAL A  29       3.031 -12.229 -18.091  1.00 24.67           C  
ATOM    398  C   VAL A  29       3.175 -13.739 -18.034  1.00 24.67           C  
ATOM    399  O   VAL A  29       2.865 -14.436 -19.000  1.00 24.67           O  
ATOM    400  CB  VAL A  29       1.544 -11.836 -17.981  1.00 24.67           C  
ATOM    401  CG1 VAL A  29       0.949 -12.421 -16.694  1.00 24.67           C  
ATOM    402  CG2 VAL A  29       1.416 -10.307 -17.992  1.00 24.67           C  
ATOM    403  H   VAL A  29       3.316 -12.067 -20.207  1.00 24.67           H  
ATOM    404  HA  VAL A  29       3.558 -11.803 -17.237  1.00 24.67           H  
ATOM    405  HB  VAL A  29       0.993 -12.260 -18.820  1.00 24.67           H  
ATOM    406 1HG1 VAL A  29      -0.103 -12.151 -16.624  1.00 24.67           H  
ATOM    407 2HG1 VAL A  29       1.040 -13.504 -16.700  1.00 24.67           H  
ATOM    408 3HG1 VAL A  29       1.482 -12.024 -15.833  1.00 24.67           H  
ATOM    409 1HG2 VAL A  29       0.366 -10.030 -17.915  1.00 24.67           H  
ATOM    410 2HG2 VAL A  29       1.966  -9.895 -17.146  1.00 24.67           H  
ATOM    411 3HG2 VAL A  29       1.824  -9.901 -18.918  1.00 24.67           H  
ATOM    412  N   VAL A  30       3.661 -14.228 -16.902  1.00 24.67           N  
ATOM    413  CA  VAL A  30       3.855 -15.654 -16.672  1.00 24.67           C  
ATOM    414  C   VAL A  30       2.948 -16.065 -15.525  1.00 24.67           C  
ATOM    415  O   VAL A  30       2.855 -15.351 -14.525  1.00 24.67           O  
ATOM    416  CB  VAL A  30       5.327 -15.959 -16.353  1.00 24.67           C  
ATOM    417  CG1 VAL A  30       5.495 -17.438 -16.106  1.00 24.67           C  
ATOM    418  CG2 VAL A  30       6.195 -15.503 -17.507  1.00 24.67           C  
ATOM    419  H   VAL A  30       3.900 -13.582 -16.165  1.00 24.67           H  
ATOM    420  HA  VAL A  30       3.563 -16.211 -17.564  1.00 24.67           H  
ATOM    421  HB  VAL A  30       5.617 -15.437 -15.441  1.00 24.67           H  
ATOM    422 1HG1 VAL A  30       6.532 -17.653 -15.878  1.00 24.67           H  
ATOM    423 2HG1 VAL A  30       4.870 -17.741 -15.280  1.00 24.67           H  
ATOM    424 3HG1 VAL A  30       5.203 -17.980 -17.002  1.00 24.67           H  
ATOM    425 1HG2 VAL A  30       7.239 -15.715 -17.284  1.00 24.67           H  
ATOM    426 2HG2 VAL A  30       5.898 -16.035 -18.412  1.00 24.67           H  
ATOM    427 3HG2 VAL A  30       6.070 -14.430 -17.661  1.00 24.67           H  
ATOM    428  N   PHE A  31       2.245 -17.181 -15.680  1.00 24.67           N  
ATOM    429  CA  PHE A  31       1.273 -17.588 -14.679  1.00 24.67           C  
ATOM    430  C   PHE A  31       1.803 -18.733 -13.799  1.00 24.67           C  
ATOM    431  O   PHE A  31       2.726 -19.437 -14.203  1.00 24.67           O  
ATOM    432  CB  PHE A  31      -0.001 -17.985 -15.430  1.00 24.67           C  
ATOM    433  CG  PHE A  31      -0.559 -16.817 -16.186  1.00 24.67           C  
ATOM    434  CD1 PHE A  31      -0.084 -16.532 -17.462  1.00 24.67           C  
ATOM    435  CD2 PHE A  31      -1.532 -15.999 -15.643  1.00 24.67           C  
ATOM    436  CE1 PHE A  31      -0.568 -15.459 -18.178  1.00 24.67           C  
ATOM    437  CE2 PHE A  31      -2.023 -14.921 -16.359  1.00 24.67           C  
ATOM    438  CZ  PHE A  31      -1.540 -14.653 -17.629  1.00 24.67           C  
ATOM    439  H   PHE A  31       2.355 -17.768 -16.523  1.00 24.67           H  
ATOM    440  HA  PHE A  31       1.057 -16.715 -14.074  1.00 24.67           H  
ATOM    441 1HB  PHE A  31       0.236 -18.775 -16.153  1.00 24.67           H  
ATOM    442 2HB  PHE A  31      -0.762 -18.362 -14.768  1.00 24.67           H  
ATOM    443  HD1 PHE A  31       0.693 -17.175 -17.897  1.00 24.67           H  
ATOM    444  HD2 PHE A  31      -1.910 -16.209 -14.642  1.00 24.67           H  
ATOM    445  HE1 PHE A  31      -0.177 -15.250 -19.175  1.00 24.67           H  
ATOM    446  HE2 PHE A  31      -2.790 -14.281 -15.924  1.00 24.67           H  
ATOM    447  HZ  PHE A  31      -1.924 -13.803 -18.192  1.00 24.67           H  
ATOM    448  N   PRO A  32       1.229 -18.978 -12.607  1.00 24.67           N  
ATOM    449  CA  PRO A  32       1.559 -20.085 -11.709  1.00 24.67           C  
ATOM    450  C   PRO A  32       1.490 -21.447 -12.394  1.00 24.67           C  
ATOM    451  O   PRO A  32       2.137 -22.394 -11.960  1.00 24.67           O  
ATOM    452  CB  PRO A  32       0.484 -19.960 -10.630  1.00 24.67           C  
ATOM    453  CG  PRO A  32       0.124 -18.494 -10.615  1.00 24.67           C  
ATOM    454  CD  PRO A  32       0.209 -18.049 -12.051  1.00 24.67           C  
ATOM    455  HA  PRO A  32       2.552 -19.929 -11.280  1.00 24.67           H  
ATOM    456 1HB  PRO A  32      -0.370 -20.612 -10.876  1.00 24.67           H  
ATOM    457 2HB  PRO A  32       0.884 -20.309  -9.667  1.00 24.67           H  
ATOM    458 1HG  PRO A  32      -0.885 -18.363 -10.192  1.00 24.67           H  
ATOM    459 2HG  PRO A  32       0.815 -17.943  -9.959  1.00 24.67           H  
ATOM    460 1HD  PRO A  32      -0.764 -18.168 -12.537  1.00 24.67           H  
ATOM    461 2HD  PRO A  32       0.559 -17.011 -12.043  1.00 24.67           H  
ATOM    462  N   HIS A  33       0.723 -21.535 -13.480  1.00 24.67           N  
ATOM    463  CA  HIS A  33       0.561 -22.766 -14.235  1.00 24.67           C  
ATOM    464  C   HIS A  33       1.748 -23.002 -15.181  1.00 24.67           C  
ATOM    465  O   HIS A  33       1.916 -24.101 -15.715  1.00 24.67           O  
ATOM    466  CB  HIS A  33      -0.727 -22.680 -15.047  1.00 24.67           C  
ATOM    467  CG  HIS A  33      -1.951 -22.578 -14.195  1.00 24.67           C  
ATOM    468  ND1 HIS A  33      -2.381 -23.600 -13.375  1.00 24.67           N  
ATOM    469  CD2 HIS A  33      -2.828 -21.560 -14.021  1.00 24.67           C  
ATOM    470  CE1 HIS A  33      -3.477 -23.219 -12.739  1.00 24.67           C  
ATOM    471  NE2 HIS A  33      -3.768 -21.986 -13.115  1.00 24.67           N  
ATOM    472  H   HIS A  33       0.214 -20.726 -13.793  1.00 24.67           H  
ATOM    473  HA  HIS A  33       0.496 -23.613 -13.553  1.00 24.67           H  
ATOM    474 1HB  HIS A  33      -0.685 -21.805 -15.704  1.00 24.67           H  
ATOM    475 2HB  HIS A  33      -0.818 -23.561 -15.681  1.00 24.67           H  
ATOM    476  HD2 HIS A  33      -2.794 -20.585 -14.510  1.00 24.67           H  
ATOM    477  HE1 HIS A  33      -4.042 -23.819 -12.026  1.00 24.67           H  
ATOM    478  HE2 HIS A  33      -4.553 -21.439 -12.790  1.00 24.67           H  
ATOM    479  N   ASP A  34       2.540 -21.949 -15.417  1.00 24.67           N  
ATOM    480  CA  ASP A  34       3.713 -21.994 -16.281  1.00 24.67           C  
ATOM    481  C   ASP A  34       4.974 -22.131 -15.421  1.00 24.67           C  
ATOM    482  O   ASP A  34       5.959 -22.753 -15.821  1.00 24.67           O  
ATOM    483  CB  ASP A  34       3.861 -20.692 -17.075  1.00 24.67           C  
ATOM    484  CG  ASP A  34       2.693 -20.339 -17.990  1.00 24.67           C  
ATOM    485  OD1 ASP A  34       2.316 -21.147 -18.808  1.00 24.67           O  
ATOM    486  OD2 ASP A  34       2.206 -19.211 -17.882  1.00 24.67           O  
ATOM    487  H   ASP A  34       2.355 -21.077 -14.941  1.00 24.67           H  
ATOM    488  HA  ASP A  34       3.639 -22.850 -16.953  1.00 24.67           H  
ATOM    489 1HB  ASP A  34       3.982 -19.886 -16.364  1.00 24.67           H  
ATOM    490 2HB  ASP A  34       4.772 -20.734 -17.669  1.00 24.67           H  
ATOM    491  N   LEU A  35       4.932 -21.512 -14.238  1.00 24.67           N  
ATOM    492  CA  LEU A  35       6.087 -21.458 -13.350  1.00 24.67           C  
ATOM    493  C   LEU A  35       6.468 -22.835 -12.785  1.00 24.67           C  
ATOM    494  O   LEU A  35       5.590 -23.637 -12.471  1.00 24.67           O  
ATOM    495  CB  LEU A  35       5.790 -20.491 -12.192  1.00 24.67           C  
ATOM    496  CG  LEU A  35       5.652 -19.024 -12.605  1.00 24.67           C  
ATOM    497  CD1 LEU A  35       5.206 -18.180 -11.436  1.00 24.67           C  
ATOM    498  CD2 LEU A  35       6.978 -18.540 -13.126  1.00 24.67           C  
ATOM    499  H   LEU A  35       4.082 -21.012 -13.985  1.00 24.67           H  
ATOM    500  HA  LEU A  35       6.895 -21.047 -13.938  1.00 24.67           H  
ATOM    501 1HB  LEU A  35       4.853 -20.795 -11.727  1.00 24.67           H  
ATOM    502 2HB  LEU A  35       6.582 -20.567 -11.449  1.00 24.67           H  
ATOM    503  HG  LEU A  35       4.913 -18.942 -13.372  1.00 24.67           H  
ATOM    504 1HD1 LEU A  35       5.108 -17.143 -11.762  1.00 24.67           H  
ATOM    505 2HD1 LEU A  35       4.254 -18.525 -11.071  1.00 24.67           H  
ATOM    506 3HD1 LEU A  35       5.943 -18.243 -10.639  1.00 24.67           H  
ATOM    507 1HD2 LEU A  35       6.888 -17.497 -13.432  1.00 24.67           H  
ATOM    508 2HD2 LEU A  35       7.728 -18.623 -12.340  1.00 24.67           H  
ATOM    509 3HD2 LEU A  35       7.275 -19.148 -13.979  1.00 24.67           H  
ATOM    510  N   PRO A  36       7.771 -23.135 -12.638  1.00 24.67           N  
ATOM    511  CA  PRO A  36       8.304 -24.358 -12.066  1.00 24.67           C  
ATOM    512  C   PRO A  36       8.116 -24.414 -10.561  1.00 24.67           C  
ATOM    513  O   PRO A  36       8.100 -23.380  -9.883  1.00 24.67           O  
ATOM    514  CB  PRO A  36       9.787 -24.282 -12.436  1.00 24.67           C  
ATOM    515  CG  PRO A  36      10.083 -22.800 -12.527  1.00 24.67           C  
ATOM    516  CD  PRO A  36       8.813 -22.180 -13.078  1.00 24.67           C  
ATOM    517  HA  PRO A  36       7.819 -25.220 -12.549  1.00 24.67           H  
ATOM    518 1HB  PRO A  36      10.388 -24.787 -11.664  1.00 24.67           H  
ATOM    519 2HB  PRO A  36       9.965 -24.814 -13.383  1.00 24.67           H  
ATOM    520 1HG  PRO A  36      10.347 -22.408 -11.535  1.00 24.67           H  
ATOM    521 2HG  PRO A  36      10.956 -22.630 -13.177  1.00 24.67           H  
ATOM    522 1HD  PRO A  36       8.679 -21.193 -12.615  1.00 24.67           H  
ATOM    523 2HD  PRO A  36       8.858 -22.135 -14.180  1.00 24.67           H  
ATOM    524  N   ASN A  37       8.104 -25.621 -10.004  1.00 24.67           N  
ATOM    525  CA  ASN A  37       8.030 -25.766  -8.551  1.00 24.67           C  
ATOM    526  C   ASN A  37       9.399 -25.534  -7.922  1.00 24.67           C  
ATOM    527  O   ASN A  37      10.069 -26.460  -7.473  1.00 24.67           O  
ATOM    528  CB  ASN A  37       7.489 -27.127  -8.158  1.00 24.67           C  
ATOM    529  CG  ASN A  37       7.172 -27.221  -6.672  1.00 24.67           C  
ATOM    530  OD1 ASN A  37       7.084 -26.206  -5.967  1.00 24.67           O  
ATOM    531  ND2 ASN A  37       6.995 -28.430  -6.189  1.00 24.67           N  
ATOM    532  H   ASN A  37       8.126 -26.445 -10.586  1.00 24.67           H  
ATOM    533  HA  ASN A  37       7.358 -25.001  -8.159  1.00 24.67           H  
ATOM    534 1HB  ASN A  37       6.583 -27.337  -8.728  1.00 24.67           H  
ATOM    535 2HB  ASN A  37       8.221 -27.894  -8.411  1.00 24.67           H  
ATOM    536 1HD2 ASN A  37       6.783 -28.556  -5.219  1.00 24.67           H  
ATOM    537 2HD2 ASN A  37       7.073 -29.224  -6.791  1.00 24.67           H  
ATOM    538  N   SER A  38       9.799 -24.271  -7.909  1.00 24.67           N  
ATOM    539  CA  SER A  38      11.097 -23.818  -7.424  1.00 24.67           C  
ATOM    540  C   SER A  38      11.163 -23.667  -5.901  1.00 24.67           C  
ATOM    541  O   SER A  38      12.217 -23.347  -5.348  1.00 24.67           O  
ATOM    542  CB  SER A  38      11.464 -22.513  -8.109  1.00 24.67           C  
ATOM    543  OG  SER A  38      10.586 -21.480  -7.753  1.00 24.67           O  
ATOM    544  H   SER A  38       9.157 -23.596  -8.324  1.00 24.67           H  
ATOM    545  HA  SER A  38      11.838 -24.565  -7.712  1.00 24.67           H  
ATOM    546 1HB  SER A  38      12.482 -22.237  -7.845  1.00 24.67           H  
ATOM    547 2HB  SER A  38      11.435 -22.658  -9.189  1.00 24.67           H  
ATOM    548  HG  SER A  38       9.699 -21.808  -7.945  1.00 24.67           H  
ATOM    549  N   THR A  39      10.030 -23.850  -5.230  1.00 24.67           N  
ATOM    550  CA  THR A  39       9.960 -23.691  -3.785  1.00 24.67           C  
ATOM    551  C   THR A  39      10.923 -24.638  -3.071  1.00 24.67           C  
ATOM    552  O   THR A  39      10.935 -25.842  -3.324  1.00 24.67           O  
ATOM    553  CB  THR A  39       8.522 -23.942  -3.286  1.00 24.67           C  
ATOM    554  OG1 THR A  39       7.622 -23.024  -3.929  1.00 24.67           O  
ATOM    555  CG2 THR A  39       8.432 -23.762  -1.776  1.00 24.67           C  
ATOM    556  H   THR A  39       9.205 -24.123  -5.741  1.00 24.67           H  
ATOM    557  HA  THR A  39      10.241 -22.667  -3.536  1.00 24.67           H  
ATOM    558  HB  THR A  39       8.228 -24.960  -3.545  1.00 24.67           H  
ATOM    559  HG1 THR A  39       6.718 -23.224  -3.663  1.00 24.67           H  
ATOM    560 1HG2 THR A  39       7.409 -23.947  -1.451  1.00 24.67           H  
ATOM    561 2HG2 THR A  39       9.099 -24.466  -1.283  1.00 24.67           H  
ATOM    562 3HG2 THR A  39       8.718 -22.745  -1.512  1.00 24.67           H  
ATOM    563  N   GLY A  40      11.716 -24.090  -2.150  1.00 24.67           N  
ATOM    564  CA  GLY A  40      12.679 -24.879  -1.390  1.00 24.67           C  
ATOM    565  C   GLY A  40      14.112 -24.456  -1.698  1.00 24.67           C  
ATOM    566  O   GLY A  40      14.820 -23.948  -0.826  1.00 24.67           O  
ATOM    567  H   GLY A  40      11.657 -23.096  -1.993  1.00 24.67           H  
ATOM    568 1HA  GLY A  40      12.484 -24.762  -0.324  1.00 24.67           H  
ATOM    569 2HA  GLY A  40      12.553 -25.935  -1.623  1.00 24.67           H  
TER     570
ENDMDL

REMARK ID 694169 MODEL 2 MG075-ORF3
PFRMAT TS
TARGET MG075-ORF3
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   MET A   1       0.590  -0.083  -0.136  1.00 19.19           N  
ATOM      2  CA  MET A   1       2.042  -0.069  -0.240  1.00 19.19           C  
ATOM      3  C   MET A   1       2.567   1.357  -0.231  1.00 19.19           C  
ATOM      4  O   MET A   1       1.818   2.305   0.002  1.00 19.19           O  
ATOM      5  CB  MET A   1       2.508  -0.748  -1.527  1.00 19.19           C  
ATOM      6  CG  MET A   1       2.119  -0.002  -2.806  1.00 19.19           C  
ATOM      7  SD  MET A   1       2.835  -0.739  -4.263  1.00 19.19           S  
ATOM      8  CE  MET A   1       4.533  -0.320  -3.930  1.00 19.19           C  
ATOM      9 1H   MET A   1       0.218  -0.843  -0.687  1.00 19.19           H  
ATOM     10 2H   MET A   1       0.323  -0.204   0.830  1.00 19.19           H  
ATOM     11 3H   MET A   1       0.224   0.793  -0.480  1.00 19.19           H  
ATOM     12  HA  MET A   1       2.462  -0.589   0.621  1.00 19.19           H  
ATOM     13 1HB  MET A   1       3.587  -0.874  -1.517  1.00 19.19           H  
ATOM     14 2HB  MET A   1       2.069  -1.744  -1.585  1.00 19.19           H  
ATOM     15 1HG  MET A   1       1.036  -0.014  -2.912  1.00 19.19           H  
ATOM     16 2HG  MET A   1       2.440   1.037  -2.757  1.00 19.19           H  
ATOM     17 1HE  MET A   1       5.170  -0.687  -4.731  1.00 19.19           H  
ATOM     18 2HE  MET A   1       4.631   0.754  -3.843  1.00 19.19           H  
ATOM     19 3HE  MET A   1       4.831  -0.780  -2.993  1.00 19.19           H  
ATOM     20  N   ASP A   2       3.862   1.500  -0.502  1.00 16.92           N  
ATOM     21  CA  ASP A   2       4.504   2.805  -0.585  1.00 16.92           C  
ATOM     22  C   ASP A   2       5.596   2.850  -1.644  1.00 16.92           C  
ATOM     23  O   ASP A   2       6.715   2.371  -1.432  1.00 16.92           O  
ATOM     24  CB  ASP A   2       5.127   3.212   0.744  1.00 16.92           C  
ATOM     25  CG  ASP A   2       5.764   4.622   0.681  1.00 16.92           C  
ATOM     26  OD1 ASP A   2       5.707   5.253  -0.365  1.00 16.92           O  
ATOM     27  OD2 ASP A   2       6.398   5.005   1.637  1.00 16.92           O  
ATOM     28  H   ASP A   2       4.426   0.681  -0.666  1.00 16.92           H  
ATOM     29  HA  ASP A   2       3.745   3.541  -0.850  1.00 16.92           H  
ATOM     30 1HB  ASP A   2       4.358   3.214   1.520  1.00 16.92           H  
ATOM     31 2HB  ASP A   2       5.886   2.488   1.033  1.00 16.92           H  
ATOM     32  N   ARG A   3       5.273   3.460  -2.778  1.00 15.04           N  
ATOM     33  CA  ARG A   3       6.179   3.559  -3.913  1.00 15.04           C  
ATOM     34  C   ARG A   3       7.465   4.333  -3.584  1.00 15.04           C  
ATOM     35  O   ARG A   3       8.511   4.115  -4.211  1.00 15.04           O  
ATOM     36  CB  ARG A   3       5.472   4.236  -5.081  1.00 15.04           C  
ATOM     37  CG  ARG A   3       4.326   3.433  -5.695  1.00 15.04           C  
ATOM     38  CD  ARG A   3       4.827   2.296  -6.519  1.00 15.04           C  
ATOM     39  NE  ARG A   3       3.740   1.517  -7.090  1.00 15.04           N  
ATOM     40  CZ  ARG A   3       3.893   0.329  -7.708  1.00 15.04           C  
ATOM     41  NH1 ARG A   3       5.090  -0.200  -7.832  1.00 15.04           N  
ATOM     42  NH2 ARG A   3       2.839  -0.306  -8.186  1.00 15.04           N  
ATOM     43  H   ARG A   3       4.348   3.858  -2.856  1.00 15.04           H  
ATOM     44  HA  ARG A   3       6.453   2.550  -4.217  1.00 15.04           H  
ATOM     45 1HB  ARG A   3       5.070   5.193  -4.751  1.00 15.04           H  
ATOM     46 2HB  ARG A   3       6.194   4.442  -5.872  1.00 15.04           H  
ATOM     47 1HG  ARG A   3       3.702   3.025  -4.898  1.00 15.04           H  
ATOM     48 2HG  ARG A   3       3.724   4.083  -6.331  1.00 15.04           H  
ATOM     49 1HD  ARG A   3       5.424   2.691  -7.340  1.00 15.04           H  
ATOM     50 2HD  ARG A   3       5.444   1.641  -5.916  1.00 15.04           H  
ATOM     51  HE  ARG A   3       2.803   1.889  -7.011  1.00 15.04           H  
ATOM     52 1HH1 ARG A   3       5.896   0.285  -7.465  1.00 15.04           H  
ATOM     53 2HH1 ARG A   3       5.202  -1.090  -8.294  1.00 15.04           H  
ATOM     54 1HH2 ARG A   3       1.919   0.099  -8.089  1.00 15.04           H  
ATOM     55 2HH2 ARG A   3       2.954  -1.196  -8.647  1.00 15.04           H  
ATOM     56  N   ASN A   4       7.401   5.264  -2.625  1.00 13.93           N  
ATOM     57  CA  ASN A   4       8.585   6.056  -2.334  1.00 13.93           C  
ATOM     58  C   ASN A   4       9.581   5.214  -1.567  1.00 13.93           C  
ATOM     59  O   ASN A   4      10.759   5.158  -1.927  1.00 13.93           O  
ATOM     60  CB  ASN A   4       8.217   7.299  -1.561  1.00 13.93           C  
ATOM     61  CG  ASN A   4       7.498   8.314  -2.405  1.00 13.93           C  
ATOM     62  OD1 ASN A   4       7.591   8.323  -3.641  1.00 13.93           O  
ATOM     63  ND2 ASN A   4       6.765   9.176  -1.752  1.00 13.93           N  
ATOM     64  H   ASN A   4       6.558   5.388  -2.053  1.00 13.93           H  
ATOM     65  HA  ASN A   4       9.055   6.350  -3.272  1.00 13.93           H  
ATOM     66 1HB  ASN A   4       7.577   7.022  -0.718  1.00 13.93           H  
ATOM     67 2HB  ASN A   4       9.120   7.751  -1.150  1.00 13.93           H  
ATOM     68 1HD2 ASN A   4       6.254   9.876  -2.247  1.00 13.93           H  
ATOM     69 2HD2 ASN A   4       6.712   9.127  -0.753  1.00 13.93           H  
ATOM     70  N   SER A   5       9.102   4.500  -0.551  1.00 13.70           N  
ATOM     71  CA  SER A   5       9.993   3.652   0.224  1.00 13.70           C  
ATOM     72  C   SER A   5      10.551   2.561  -0.676  1.00 13.70           C  
ATOM     73  O   SER A   5      11.733   2.221  -0.598  1.00 13.70           O  
ATOM     74  CB  SER A   5       9.281   3.047   1.416  1.00 13.70           C  
ATOM     75  OG  SER A   5       8.911   4.036   2.348  1.00 13.70           O  
ATOM     76  H   SER A   5       8.117   4.570  -0.300  1.00 13.70           H  
ATOM     77  HA  SER A   5      10.824   4.257   0.589  1.00 13.70           H  
ATOM     78 1HB  SER A   5       8.394   2.508   1.077  1.00 13.70           H  
ATOM     79 2HB  SER A   5       9.940   2.324   1.893  1.00 13.70           H  
ATOM     80  HG  SER A   5       8.052   4.416   2.029  1.00 13.70           H  
ATOM     81  N   CYS A   6       9.707   2.025  -1.565  1.00 14.39           N  
ATOM     82  CA  CYS A   6      10.155   0.966  -2.455  1.00 14.39           C  
ATOM     83  C   CYS A   6      11.270   1.468  -3.370  1.00 14.39           C  
ATOM     84  O   CYS A   6      12.273   0.778  -3.562  1.00 14.39           O  
ATOM     85  CB  CYS A   6       8.991   0.472  -3.313  1.00 14.39           C  
ATOM     86  SG  CYS A   6       7.734  -0.416  -2.379  1.00 14.39           S  
ATOM     87  H   CYS A   6       8.731   2.327  -1.593  1.00 14.39           H  
ATOM     88  HA  CYS A   6      10.531   0.140  -1.856  1.00 14.39           H  
ATOM     89 1HB  CYS A   6       8.518   1.316  -3.803  1.00 14.39           H  
ATOM     90 2HB  CYS A   6       9.371  -0.190  -4.090  1.00 14.39           H  
ATOM     91  HG  CYS A   6       7.277   0.687  -1.747  1.00 14.39           H  
ATOM     92  N   SER A   7      11.136   2.699  -3.880  1.00 15.92           N  
ATOM     93  CA  SER A   7      12.156   3.275  -4.748  1.00 15.92           C  
ATOM     94  C   SER A   7      13.476   3.427  -3.994  1.00 15.92           C  
ATOM     95  O   SER A   7      14.558   3.160  -4.543  1.00 15.92           O  
ATOM     96  CB  SER A   7      11.691   4.627  -5.257  1.00 15.92           C  
ATOM     97  OG  SER A   7      10.558   4.493  -6.079  1.00 15.92           O  
ATOM     98  H   SER A   7      10.287   3.239  -3.708  1.00 15.92           H  
ATOM     99  HA  SER A   7      12.311   2.608  -5.594  1.00 15.92           H  
ATOM    100 1HB  SER A   7      11.455   5.275  -4.414  1.00 15.92           H  
ATOM    101 2HB  SER A   7      12.496   5.097  -5.817  1.00 15.92           H  
ATOM    102  HG  SER A   7       9.810   4.291  -5.465  1.00 15.92           H  
ATOM    103  N   VAL A   8      13.395   3.838  -2.724  1.00 18.06           N  
ATOM    104  CA  VAL A   8      14.590   4.003  -1.907  1.00 18.06           C  
ATOM    105  C   VAL A   8      15.289   2.676  -1.669  1.00 18.06           C  
ATOM    106  O   VAL A   8      16.511   2.578  -1.826  1.00 18.06           O  
ATOM    107  CB  VAL A   8      14.247   4.637  -0.550  1.00 18.06           C  
ATOM    108  CG1 VAL A   8      15.470   4.604   0.359  1.00 18.06           C  
ATOM    109  CG2 VAL A   8      13.792   6.065  -0.766  1.00 18.06           C  
ATOM    110  H   VAL A   8      12.477   4.066  -2.332  1.00 18.06           H  
ATOM    111  HA  VAL A   8      15.274   4.668  -2.432  1.00 18.06           H  
ATOM    112  HB  VAL A   8      13.453   4.064  -0.073  1.00 18.06           H  
ATOM    113 1HG1 VAL A   8      15.217   5.049   1.321  1.00 18.06           H  
ATOM    114 2HG1 VAL A   8      15.786   3.572   0.509  1.00 18.06           H  
ATOM    115 3HG1 VAL A   8      16.279   5.169  -0.102  1.00 18.06           H  
ATOM    116 1HG2 VAL A   8      13.539   6.515   0.193  1.00 18.06           H  
ATOM    117 2HG2 VAL A   8      14.594   6.631  -1.237  1.00 18.06           H  
ATOM    118 3HG2 VAL A   8      12.924   6.076  -1.408  1.00 18.06           H  
ATOM    119  N   VAL A   9      14.521   1.648  -1.319  1.00 20.31           N  
ATOM    120  CA  VAL A   9      15.099   0.338  -1.077  1.00 20.31           C  
ATOM    121  C   VAL A   9      15.722  -0.236  -2.335  1.00 20.31           C  
ATOM    122  O   VAL A   9      16.845  -0.732  -2.304  1.00 20.31           O  
ATOM    123  CB  VAL A   9      14.053  -0.632  -0.529  1.00 20.31           C  
ATOM    124  CG1 VAL A   9      14.636  -2.034  -0.485  1.00 20.31           C  
ATOM    125  CG2 VAL A   9      13.637  -0.178   0.867  1.00 20.31           C  
ATOM    126  H   VAL A   9      13.515   1.789  -1.204  1.00 20.31           H  
ATOM    127  HA  VAL A   9      15.881   0.449  -0.325  1.00 20.31           H  
ATOM    128  HB  VAL A   9      13.182  -0.639  -1.191  1.00 20.31           H  
ATOM    129 1HG1 VAL A   9      13.890  -2.727  -0.101  1.00 20.31           H  
ATOM    130 2HG1 VAL A   9      14.920  -2.327  -1.491  1.00 20.31           H  
ATOM    131 3HG1 VAL A   9      15.513  -2.047   0.161  1.00 20.31           H  
ATOM    132 1HG2 VAL A   9      12.885  -0.861   1.261  1.00 20.31           H  
ATOM    133 2HG2 VAL A   9      14.508  -0.175   1.521  1.00 20.31           H  
ATOM    134 3HG2 VAL A   9      13.222   0.826   0.814  1.00 20.31           H  
ATOM    135  N   LEU A  10      15.019  -0.148  -3.456  1.00 22.38           N  
ATOM    136  CA  LEU A  10      15.580  -0.682  -4.678  1.00 22.38           C  
ATOM    137  C   LEU A  10      16.856   0.048  -5.054  1.00 22.38           C  
ATOM    138  O   LEU A  10      17.835  -0.579  -5.472  1.00 22.38           O  
ATOM    139  CB  LEU A  10      14.544  -0.593  -5.789  1.00 22.38           C  
ATOM    140  CG  LEU A  10      13.376  -1.548  -5.620  1.00 22.38           C  
ATOM    141  CD1 LEU A  10      12.335  -1.253  -6.674  1.00 22.38           C  
ATOM    142  CD2 LEU A  10      13.896  -2.981  -5.714  1.00 22.38           C  
ATOM    143  H   LEU A  10      14.090   0.271  -3.459  1.00 22.38           H  
ATOM    144  HA  LEU A  10      15.820  -1.731  -4.516  1.00 22.38           H  
ATOM    145 1HB  LEU A  10      14.138   0.422  -5.794  1.00 22.38           H  
ATOM    146 2HB  LEU A  10      15.014  -0.778  -6.750  1.00 22.38           H  
ATOM    147  HG  LEU A  10      12.917  -1.399  -4.644  1.00 22.38           H  
ATOM    148 1HD1 LEU A  10      11.491  -1.930  -6.552  1.00 22.38           H  
ATOM    149 2HD1 LEU A  10      11.995  -0.221  -6.560  1.00 22.38           H  
ATOM    150 3HD1 LEU A  10      12.773  -1.388  -7.663  1.00 22.38           H  
ATOM    151 1HD2 LEU A  10      13.068  -3.678  -5.587  1.00 22.38           H  
ATOM    152 2HD2 LEU A  10      14.356  -3.139  -6.690  1.00 22.38           H  
ATOM    153 3HD2 LEU A  10      14.635  -3.149  -4.933  1.00 22.38           H  
ATOM    154  N   SER A  11      16.897   1.363  -4.843  1.00 23.50           N  
ATOM    155  CA  SER A  11      18.107   2.097  -5.150  1.00 23.50           C  
ATOM    156  C   SER A  11      19.246   1.621  -4.237  1.00 23.50           C  
ATOM    157  O   SER A  11      20.355   1.345  -4.702  1.00 23.50           O  
ATOM    158  CB  SER A  11      17.858   3.579  -4.954  1.00 23.50           C  
ATOM    159  OG  SER A  11      16.885   4.048  -5.857  1.00 23.50           O  
ATOM    160  H   SER A  11      16.078   1.873  -4.507  1.00 23.50           H  
ATOM    161  HA  SER A  11      18.379   1.907  -6.189  1.00 23.50           H  
ATOM    162 1HB  SER A  11      17.527   3.762  -3.933  1.00 23.50           H  
ATOM    163 2HB  SER A  11      18.788   4.122  -5.102  1.00 23.50           H  
ATOM    164  HG  SER A  11      16.028   3.672  -5.537  1.00 23.50           H  
ATOM    165  N   ALA A  12      18.946   1.444  -2.941  1.00 22.68           N  
ATOM    166  CA  ALA A  12      19.918   0.997  -1.939  1.00 22.68           C  
ATOM    167  C   ALA A  12      20.500  -0.370  -2.277  1.00 22.68           C  
ATOM    168  O   ALA A  12      21.676  -0.643  -2.023  1.00 22.68           O  
ATOM    169  CB  ALA A  12      19.266   0.940  -0.569  1.00 22.68           C  
ATOM    170  H   ALA A  12      18.005   1.674  -2.620  1.00 22.68           H  
ATOM    171  HA  ALA A  12      20.733   1.719  -1.920  1.00 22.68           H  
ATOM    172 1HB  ALA A  12      20.003   0.638   0.171  1.00 22.68           H  
ATOM    173 2HB  ALA A  12      18.869   1.924  -0.316  1.00 22.68           H  
ATOM    174 3HB  ALA A  12      18.454   0.218  -0.588  1.00 22.68           H  
ATOM    175  N   LEU A  13      19.672  -1.221  -2.873  1.00 20.50           N  
ATOM    176  CA  LEU A  13      20.044  -2.573  -3.251  1.00 20.50           C  
ATOM    177  C   LEU A  13      20.745  -2.667  -4.607  1.00 20.50           C  
ATOM    178  O   LEU A  13      21.118  -3.763  -5.030  1.00 20.50           O  
ATOM    179  CB  LEU A  13      18.800  -3.452  -3.290  1.00 20.50           C  
ATOM    180  CG  LEU A  13      18.085  -3.697  -1.968  1.00 20.50           C  
ATOM    181  CD1 LEU A  13      16.805  -4.467  -2.254  1.00 20.50           C  
ATOM    182  CD2 LEU A  13      18.992  -4.454  -1.040  1.00 20.50           C  
ATOM    183  H   LEU A  13      18.706  -0.926  -3.022  1.00 20.50           H  
ATOM    184  HA  LEU A  13      20.721  -2.957  -2.491  1.00 20.50           H  
ATOM    185 1HB  LEU A  13      18.087  -2.945  -3.930  1.00 20.50           H  
ATOM    186 2HB  LEU A  13      19.053  -4.413  -3.734  1.00 20.50           H  
ATOM    187  HG  LEU A  13      17.825  -2.758  -1.508  1.00 20.50           H  
ATOM    188 1HD1 LEU A  13      16.271  -4.648  -1.322  1.00 20.50           H  
ATOM    189 2HD1 LEU A  13      16.177  -3.881  -2.926  1.00 20.50           H  
ATOM    190 3HD1 LEU A  13      17.052  -5.417  -2.724  1.00 20.50           H  
ATOM    191 1HD2 LEU A  13      18.478  -4.631  -0.095  1.00 20.50           H  
ATOM    192 2HD2 LEU A  13      19.260  -5.408  -1.493  1.00 20.50           H  
ATOM    193 3HD2 LEU A  13      19.896  -3.869  -0.859  1.00 20.50           H  
ATOM    194  N   GLY A  14      20.932  -1.539  -5.300  1.00 17.53           N  
ATOM    195  CA  GLY A  14      21.578  -1.569  -6.606  1.00 17.53           C  
ATOM    196  C   GLY A  14      20.651  -1.902  -7.783  1.00 17.53           C  
ATOM    197  O   GLY A  14      21.117  -2.363  -8.824  1.00 17.53           O  
ATOM    198  H   GLY A  14      20.635  -0.637  -4.923  1.00 17.53           H  
ATOM    199 1HA  GLY A  14      22.036  -0.596  -6.781  1.00 17.53           H  
ATOM    200 2HA  GLY A  14      22.392  -2.290  -6.577  1.00 17.53           H  
ATOM    201  N   HIS A  15      19.347  -1.659  -7.637  1.00 14.41           N  
ATOM    202  CA  HIS A  15      18.387  -1.951  -8.705  1.00 14.41           C  
ATOM    203  C   HIS A  15      17.880  -0.682  -9.396  1.00 14.41           C  
ATOM    204  O   HIS A  15      16.750  -0.640  -9.886  1.00 14.41           O  
ATOM    205  CB  HIS A  15      17.189  -2.746  -8.187  1.00 14.41           C  
ATOM    206  CG  HIS A  15      17.522  -4.092  -7.650  1.00 14.41           C  
ATOM    207  ND1 HIS A  15      18.012  -5.109  -8.440  1.00 14.41           N  
ATOM    208  CD2 HIS A  15      17.398  -4.604  -6.410  1.00 14.41           C  
ATOM    209  CE1 HIS A  15      18.197  -6.185  -7.697  1.00 14.41           C  
ATOM    210  NE2 HIS A  15      17.830  -5.905  -6.461  1.00 14.41           N  
ATOM    211  H   HIS A  15      18.990  -1.271  -6.765  1.00 14.41           H  
ATOM    212  HA  HIS A  15      18.873  -2.559  -9.466  1.00 14.41           H  
ATOM    213 1HB  HIS A  15      16.724  -2.188  -7.385  1.00 14.41           H  
ATOM    214 2HB  HIS A  15      16.452  -2.859  -8.979  1.00 14.41           H  
ATOM    215  HD1 HIS A  15      18.203  -5.059  -9.422  1.00 14.41           H  
ATOM    216  HD2 HIS A  15      17.035  -4.188  -5.481  1.00 14.41           H  
ATOM    217  HE1 HIS A  15      18.587  -7.103  -8.137  1.00 14.41           H  
ATOM    218  N   SER A  16      18.713   0.358  -9.423  1.00 12.00           N  
ATOM    219  CA  SER A  16      18.392   1.638 -10.065  1.00 12.00           C  
ATOM    220  C   SER A  16      18.482   1.606 -11.586  1.00 12.00           C  
ATOM    221  O   SER A  16      17.979   2.493 -12.288  1.00 12.00           O  
ATOM    222  CB  SER A  16      19.346   2.709  -9.574  1.00 12.00           C  
ATOM    223  OG  SER A  16      20.688   2.438  -9.969  1.00 12.00           O  
ATOM    224  H   SER A  16      19.621   0.246  -8.992  1.00 12.00           H  
ATOM    225  HA  SER A  16      17.373   1.910  -9.786  1.00 12.00           H  
ATOM    226 1HB  SER A  16      19.038   3.670  -9.980  1.00 12.00           H  
ATOM    227 2HB  SER A  16      19.291   2.781  -8.489  1.00 12.00           H  
ATOM    228  HG  SER A  16      20.697   2.164 -10.935  1.00 12.00           H  
ATOM    229  N   ASP A  17      19.113   0.579 -12.112  1.00 10.63           N  
ATOM    230  CA  ASP A  17      19.351   0.549 -13.530  1.00 10.63           C  
ATOM    231  C   ASP A  17      18.158   0.028 -14.304  1.00 10.63           C  
ATOM    232  O   ASP A  17      18.048  -1.160 -14.635  1.00 10.63           O  
ATOM    233  CB  ASP A  17      20.600  -0.260 -13.794  1.00 10.63           C  
ATOM    234  CG  ASP A  17      21.765   0.420 -13.112  1.00 10.63           C  
ATOM    235  OD1 ASP A  17      21.537   1.474 -12.519  1.00 10.63           O  
ATOM    236  OD2 ASP A  17      22.856  -0.077 -13.186  1.00 10.63           O  
ATOM    237  H   ASP A  17      19.461  -0.155 -11.514  1.00 10.63           H  
ATOM    238  HA  ASP A  17      19.540   1.569 -13.868  1.00 10.63           H  
ATOM    239 1HB  ASP A  17      20.485  -1.273 -13.406  1.00 10.63           H  
ATOM    240 2HB  ASP A  17      20.791  -0.321 -14.865  1.00 10.63           H  
ATOM    241  N   ASN A  18      17.260   0.943 -14.630  1.00 10.35           N  
ATOM    242  CA  ASN A  18      16.052   0.543 -15.323  1.00 10.35           C  
ATOM    243  C   ASN A  18      16.374   0.264 -16.774  1.00 10.35           C  
ATOM    244  O   ASN A  18      16.253   1.112 -17.654  1.00 10.35           O  
ATOM    245  CB  ASN A  18      14.973   1.588 -15.212  1.00 10.35           C  
ATOM    246  CG  ASN A  18      13.679   1.107 -15.793  1.00 10.35           C  
ATOM    247  OD1 ASN A  18      13.639   0.239 -16.687  1.00 10.35           O  
ATOM    248  ND2 ASN A  18      12.593   1.660 -15.303  1.00 10.35           N  
ATOM    249  H   ASN A  18      17.411   1.892 -14.291  1.00 10.35           H  
ATOM    250  HA  ASN A  18      15.685  -0.386 -14.880  1.00 10.35           H  
ATOM    251 1HB  ASN A  18      14.824   1.850 -14.164  1.00 10.35           H  
ATOM    252 2HB  ASN A  18      15.287   2.487 -15.736  1.00 10.35           H  
ATOM    253 1HD2 ASN A  18      11.693   1.388 -15.645  1.00 10.35           H  
ATOM    254 2HD2 ASN A  18      12.664   2.356 -14.587  1.00 10.35           H  
ATOM    255  N   CYS A  19      16.722  -0.983 -17.012  1.00 11.16           N  
ATOM    256  CA  CYS A  19      17.181  -1.463 -18.299  1.00 11.16           C  
ATOM    257  C   CYS A  19      16.058  -1.912 -19.227  1.00 11.16           C  
ATOM    258  O   CYS A  19      16.318  -2.571 -20.232  1.00 11.16           O  
ATOM    259  CB  CYS A  19      18.148  -2.619 -18.077  1.00 11.16           C  
ATOM    260  SG  CYS A  19      19.653  -2.120 -17.207  1.00 11.16           S  
ATOM    261  H   CYS A  19      16.792  -1.589 -16.197  1.00 11.16           H  
ATOM    262  HA  CYS A  19      17.724  -0.652 -18.785  1.00 11.16           H  
ATOM    263 1HB  CYS A  19      17.659  -3.397 -17.492  1.00 11.16           H  
ATOM    264 2HB  CYS A  19      18.431  -3.049 -19.035  1.00 11.16           H  
ATOM    265  HG  CYS A  19      19.030  -1.787 -16.046  1.00 11.16           H  
ATOM    266  N   ILE A  20      14.807  -1.584 -18.887  1.00 13.05           N  
ATOM    267  CA  ILE A  20      13.687  -1.975 -19.741  1.00 13.05           C  
ATOM    268  C   ILE A  20      12.929  -0.779 -20.315  1.00 13.05           C  
ATOM    269  O   ILE A  20      11.836  -0.934 -20.875  1.00 13.05           O  
ATOM    270  CB  ILE A  20      12.708  -2.901 -18.996  1.00 13.05           C  
ATOM    271  CG1 ILE A  20      12.148  -2.201 -17.767  1.00 13.05           C  
ATOM    272  CG2 ILE A  20      13.388  -4.206 -18.619  1.00 13.05           C  
ATOM    273  CD1 ILE A  20      10.978  -2.904 -17.120  1.00 13.05           C  
ATOM    274  H   ILE A  20      14.621  -1.026 -18.047  1.00 13.05           H  
ATOM    275  HA  ILE A  20      14.081  -2.538 -20.583  1.00 13.05           H  
ATOM    276  HB  ILE A  20      11.893  -3.116 -19.636  1.00 13.05           H  
ATOM    277 1HG1 ILE A  20      12.940  -2.135 -17.029  1.00 13.05           H  
ATOM    278 2HG1 ILE A  20      11.843  -1.190 -18.041  1.00 13.05           H  
ATOM    279 1HG2 ILE A  20      12.672  -4.856 -18.116  1.00 13.05           H  
ATOM    280 2HG2 ILE A  20      13.753  -4.694 -19.522  1.00 13.05           H  
ATOM    281 3HG2 ILE A  20      14.224  -4.004 -17.952  1.00 13.05           H  
ATOM    282 1HD1 ILE A  20      10.659  -2.340 -16.245  1.00 13.05           H  
ATOM    283 2HD1 ILE A  20      10.157  -2.962 -17.827  1.00 13.05           H  
ATOM    284 3HD1 ILE A  20      11.274  -3.909 -16.817  1.00 13.05           H  
ATOM    285  N   ILE A  21      13.511   0.412 -20.229  1.00 15.87           N  
ATOM    286  CA  ILE A  21      12.815   1.578 -20.749  1.00 15.87           C  
ATOM    287  C   ILE A  21      12.717   1.490 -22.256  1.00 15.87           C  
ATOM    288  O   ILE A  21      13.721   1.389 -22.960  1.00 15.87           O  
ATOM    289  CB  ILE A  21      13.528   2.879 -20.349  1.00 15.87           C  
ATOM    290  CG1 ILE A  21      13.508   3.018 -18.844  1.00 15.87           C  
ATOM    291  CG2 ILE A  21      12.862   4.067 -21.019  1.00 15.87           C  
ATOM    292  CD1 ILE A  21      14.374   4.119 -18.315  1.00 15.87           C  
ATOM    293  H   ILE A  21      14.416   0.506 -19.782  1.00 15.87           H  
ATOM    294  HA  ILE A  21      11.806   1.596 -20.337  1.00 15.87           H  
ATOM    295  HB  ILE A  21      14.571   2.831 -20.659  1.00 15.87           H  
ATOM    296 1HG1 ILE A  21      12.484   3.192 -18.518  1.00 15.87           H  
ATOM    297 2HG1 ILE A  21      13.854   2.090 -18.420  1.00 15.87           H  
ATOM    298 1HG2 ILE A  21      13.379   4.982 -20.735  1.00 15.87           H  
ATOM    299 2HG2 ILE A  21      12.914   3.944 -22.094  1.00 15.87           H  
ATOM    300 3HG2 ILE A  21      11.820   4.126 -20.709  1.00 15.87           H  
ATOM    301 1HD1 ILE A  21      14.307   4.141 -17.231  1.00 15.87           H  
ATOM    302 2HD1 ILE A  21      15.410   3.937 -18.611  1.00 15.87           H  
ATOM    303 3HD1 ILE A  21      14.041   5.071 -18.718  1.00 15.87           H  
ATOM    304  N   ASN A  22      11.481   1.506 -22.737  1.00 19.06           N  
ATOM    305  CA  ASN A  22      11.129   1.369 -24.145  1.00 19.06           C  
ATOM    306  C   ASN A  22      11.625   0.046 -24.746  1.00 19.06           C  
ATOM    307  O   ASN A  22      11.852  -0.043 -25.955  1.00 19.06           O  
ATOM    308  CB  ASN A  22      11.653   2.550 -24.949  1.00 19.06           C  
ATOM    309  CG  ASN A  22      11.073   3.864 -24.493  1.00 19.06           C  
ATOM    310  OD1 ASN A  22       9.910   3.938 -24.082  1.00 19.06           O  
ATOM    311  ND2 ASN A  22      11.864   4.907 -24.563  1.00 19.06           N  
ATOM    312  H   ASN A  22      10.727   1.593 -22.069  1.00 19.06           H  
ATOM    313  HA  ASN A  22      10.041   1.362 -24.222  1.00 19.06           H  
ATOM    314 1HB  ASN A  22      12.738   2.600 -24.892  1.00 19.06           H  
ATOM    315 2HB  ASN A  22      11.395   2.405 -25.997  1.00 19.06           H  
ATOM    316 1HD2 ASN A  22      11.533   5.806 -24.275  1.00 19.06           H  
ATOM    317 2HD2 ASN A  22      12.798   4.802 -24.903  1.00 19.06           H  
ATOM    318  N   GLY A  23      11.745  -0.993 -23.910  1.00 22.01           N  
ATOM    319  CA  GLY A  23      12.164  -2.308 -24.380  1.00 22.01           C  
ATOM    320  C   GLY A  23      10.995  -3.280 -24.460  1.00 22.01           C  
ATOM    321  O   GLY A  23       9.832  -2.876 -24.518  1.00 22.01           O  
ATOM    322  H   GLY A  23      11.576  -0.864 -22.912  1.00 22.01           H  
ATOM    323 1HA  GLY A  23      12.636  -2.216 -25.357  1.00 22.01           H  
ATOM    324 2HA  GLY A  23      12.917  -2.702 -23.700  1.00 22.01           H  
ATOM    325  N   THR A  24      11.317  -4.573 -24.459  1.00 24.03           N  
ATOM    326  CA  THR A  24      10.304  -5.620 -24.509  1.00 24.03           C  
ATOM    327  C   THR A  24      10.402  -6.439 -23.237  1.00 24.03           C  
ATOM    328  O   THR A  24      11.477  -6.930 -22.893  1.00 24.03           O  
ATOM    329  CB  THR A  24      10.490  -6.539 -25.728  1.00 24.03           C  
ATOM    330  OG1 THR A  24      10.384  -5.762 -26.930  1.00 24.03           O  
ATOM    331  CG2 THR A  24       9.425  -7.625 -25.728  1.00 24.03           C  
ATOM    332  H   THR A  24      12.289  -4.834 -24.414  1.00 24.03           H  
ATOM    333  HA  THR A  24       9.314  -5.170 -24.552  1.00 24.03           H  
ATOM    334  HB  THR A  24      11.475  -7.002 -25.690  1.00 24.03           H  
ATOM    335  HG1 THR A  24       9.559  -5.266 -26.917  1.00 24.03           H  
ATOM    336 1HG2 THR A  24       9.561  -8.271 -26.595  1.00 24.03           H  
ATOM    337 2HG2 THR A  24       9.512  -8.216 -24.821  1.00 24.03           H  
ATOM    338 3HG2 THR A  24       8.438  -7.167 -25.768  1.00 24.03           H  
ATOM    339  N   ILE A  25       9.290  -6.553 -22.527  1.00 24.67           N  
ATOM    340  CA  ILE A  25       9.279  -7.276 -21.269  1.00 24.67           C  
ATOM    341  C   ILE A  25       8.313  -8.447 -21.303  1.00 24.67           C  
ATOM    342  O   ILE A  25       7.122  -8.266 -21.563  1.00 24.67           O  
ATOM    343  CB  ILE A  25       8.906  -6.322 -20.125  1.00 24.67           C  
ATOM    344  CG1 ILE A  25       9.871  -5.135 -20.120  1.00 24.67           C  
ATOM    345  CG2 ILE A  25       8.966  -7.047 -18.790  1.00 24.67           C  
ATOM    346  CD1 ILE A  25       9.345  -3.916 -20.886  1.00 24.67           C  
ATOM    347  H   ILE A  25       8.441  -6.127 -22.867  1.00 24.67           H  
ATOM    348  HA  ILE A  25      10.277  -7.669 -21.080  1.00 24.67           H  
ATOM    349  HB  ILE A  25       7.899  -5.939 -20.284  1.00 24.67           H  
ATOM    350 1HG1 ILE A  25      10.056  -4.856 -19.100  1.00 24.67           H  
ATOM    351 2HG1 ILE A  25      10.816  -5.442 -20.564  1.00 24.67           H  
ATOM    352 1HG2 ILE A  25       8.699  -6.359 -17.990  1.00 24.67           H  
ATOM    353 2HG2 ILE A  25       8.269  -7.885 -18.797  1.00 24.67           H  
ATOM    354 3HG2 ILE A  25       9.977  -7.421 -18.626  1.00 24.67           H  
ATOM    355 1HD1 ILE A  25      10.060  -3.101 -20.854  1.00 24.67           H  
ATOM    356 2HD1 ILE A  25       9.164  -4.177 -21.923  1.00 24.67           H  
ATOM    357 3HD1 ILE A  25       8.413  -3.585 -20.434  1.00 24.67           H  
ATOM    358  N   THR A  26       8.829  -9.644 -21.046  1.00 24.67           N  
ATOM    359  CA  THR A  26       8.010 -10.846 -21.041  1.00 24.67           C  
ATOM    360  C   THR A  26       8.290 -11.643 -19.776  1.00 24.67           C  
ATOM    361  O   THR A  26       9.286 -11.400 -19.092  1.00 24.67           O  
ATOM    362  CB  THR A  26       8.296 -11.728 -22.271  1.00 24.67           C  
ATOM    363  OG1 THR A  26       9.626 -12.243 -22.184  1.00 24.67           O  
ATOM    364  CG2 THR A  26       8.162 -10.915 -23.558  1.00 24.67           C  
ATOM    365  H   THR A  26       9.817  -9.716 -20.848  1.00 24.67           H  
ATOM    366  HA  THR A  26       6.956 -10.564 -21.041  1.00 24.67           H  
ATOM    367  HB  THR A  26       7.589 -12.557 -22.291  1.00 24.67           H  
ATOM    368  HG1 THR A  26       9.697 -12.796 -21.397  1.00 24.67           H  
ATOM    369 1HG2 THR A  26       8.366 -11.555 -24.416  1.00 24.67           H  
ATOM    370 2HG2 THR A  26       7.149 -10.517 -23.635  1.00 24.67           H  
ATOM    371 3HG2 THR A  26       8.872 -10.098 -23.546  1.00 24.67           H  
ATOM    372  N   MET A  27       7.434 -12.614 -19.484  1.00 24.67           N  
ATOM    373  CA  MET A  27       7.625 -13.489 -18.332  1.00 24.67           C  
ATOM    374  C   MET A  27       7.036 -14.873 -18.600  1.00 24.67           C  
ATOM    375  O   MET A  27       5.947 -14.976 -19.165  1.00 24.67           O  
ATOM    376  CB  MET A  27       6.946 -12.871 -17.110  1.00 24.67           C  
ATOM    377  CG  MET A  27       7.130 -13.651 -15.823  1.00 24.67           C  
ATOM    378  SD  MET A  27       6.289 -12.917 -14.424  1.00 24.67           S  
ATOM    379  CE  MET A  27       4.617 -13.415 -14.839  1.00 24.67           C  
ATOM    380  H   MET A  27       6.630 -12.757 -20.079  1.00 24.67           H  
ATOM    381  HA  MET A  27       8.692 -13.604 -18.146  1.00 24.67           H  
ATOM    382 1HB  MET A  27       7.337 -11.865 -16.947  1.00 24.67           H  
ATOM    383 2HB  MET A  27       5.876 -12.781 -17.293  1.00 24.67           H  
ATOM    384 1HG  MET A  27       6.725 -14.636 -15.961  1.00 24.67           H  
ATOM    385 2HG  MET A  27       8.188 -13.745 -15.588  1.00 24.67           H  
ATOM    386 1HE  MET A  27       3.927 -13.056 -14.077  1.00 24.67           H  
ATOM    387 2HE  MET A  27       4.342 -12.995 -15.808  1.00 24.67           H  
ATOM    388 3HE  MET A  27       4.569 -14.507 -14.892  1.00 24.67           H  
ATOM    389  N   GLY A  28       7.744 -15.934 -18.207  1.00 24.67           N  
ATOM    390  CA  GLY A  28       7.184 -17.280 -18.335  1.00 24.67           C  
ATOM    391  C   GLY A  28       6.570 -17.703 -17.005  1.00 24.67           C  
ATOM    392  O   GLY A  28       6.773 -17.032 -15.995  1.00 24.67           O  
ATOM    393  H   GLY A  28       8.652 -15.806 -17.782  1.00 24.67           H  
ATOM    394 1HA  GLY A  28       6.426 -17.299 -19.119  1.00 24.67           H  
ATOM    395 2HA  GLY A  28       7.967 -17.980 -18.620  1.00 24.67           H  
ATOM    396  N   VAL A  29       5.877 -18.841 -16.991  1.00 24.67           N  
ATOM    397  CA  VAL A  29       5.270 -19.335 -15.758  1.00 24.67           C  
ATOM    398  C   VAL A  29       5.611 -20.796 -15.492  1.00 24.67           C  
ATOM    399  O   VAL A  29       5.512 -21.634 -16.386  1.00 24.67           O  
ATOM    400  CB  VAL A  29       3.730 -19.172 -15.795  1.00 24.67           C  
ATOM    401  CG1 VAL A  29       3.114 -19.720 -14.497  1.00 24.67           C  
ATOM    402  CG2 VAL A  29       3.359 -17.696 -15.975  1.00 24.67           C  
ATOM    403  H   VAL A  29       5.754 -19.359 -17.849  1.00 24.67           H  
ATOM    404  HA  VAL A  29       5.651 -18.745 -14.926  1.00 24.67           H  
ATOM    405  HB  VAL A  29       3.326 -19.755 -16.622  1.00 24.67           H  
ATOM    406 1HG1 VAL A  29       2.034 -19.610 -14.536  1.00 24.67           H  
ATOM    407 2HG1 VAL A  29       3.358 -20.771 -14.375  1.00 24.67           H  
ATOM    408 3HG1 VAL A  29       3.502 -19.162 -13.646  1.00 24.67           H  
ATOM    409 1HG2 VAL A  29       2.274 -17.601 -15.998  1.00 24.67           H  
ATOM    410 2HG2 VAL A  29       3.759 -17.116 -15.140  1.00 24.67           H  
ATOM    411 3HG2 VAL A  29       3.770 -17.312 -16.907  1.00 24.67           H  
ATOM    412  N   VAL A  30       6.006 -21.083 -14.256  1.00 24.67           N  
ATOM    413  CA  VAL A  30       6.289 -22.445 -13.810  1.00 24.67           C  
ATOM    414  C   VAL A  30       5.170 -22.845 -12.872  1.00 24.67           C  
ATOM    415  O   VAL A  30       4.791 -22.068 -11.994  1.00 24.67           O  
ATOM    416  CB  VAL A  30       7.644 -22.543 -13.088  1.00 24.67           C  
ATOM    417  CG1 VAL A  30       7.869 -23.977 -12.598  1.00 24.67           C  
ATOM    418  CG2 VAL A  30       8.746 -22.120 -14.037  1.00 24.67           C  
ATOM    419  H   VAL A  30       6.085 -20.328 -13.592  1.00 24.67           H  
ATOM    420  HA  VAL A  30       6.289 -23.122 -14.667  1.00 24.67           H  
ATOM    421  HB  VAL A  30       7.637 -21.892 -12.214  1.00 24.67           H  
ATOM    422 1HG1 VAL A  30       8.823 -24.039 -12.086  1.00 24.67           H  
ATOM    423 2HG1 VAL A  30       7.073 -24.269 -11.912  1.00 24.67           H  
ATOM    424 3HG1 VAL A  30       7.873 -24.653 -13.454  1.00 24.67           H  
ATOM    425 1HG2 VAL A  30       9.708 -22.183 -13.528  1.00 24.67           H  
ATOM    426 2HG2 VAL A  30       8.747 -22.782 -14.905  1.00 24.67           H  
ATOM    427 3HG2 VAL A  30       8.576 -21.094 -14.363  1.00 24.67           H  
ATOM    428  N   PHE A  31       4.616 -24.029 -13.071  1.00 24.67           N  
ATOM    429  CA  PHE A  31       3.478 -24.449 -12.274  1.00 24.67           C  
ATOM    430  C   PHE A  31       3.902 -25.510 -11.256  1.00 24.67           C  
ATOM    431  O   PHE A  31       4.928 -26.149 -11.436  1.00 24.67           O  
ATOM    432  CB  PHE A  31       2.437 -24.994 -13.227  1.00 24.67           C  
ATOM    433  CG  PHE A  31       1.950 -23.962 -14.190  1.00 24.67           C  
ATOM    434  CD1 PHE A  31       2.659 -23.734 -15.359  1.00 24.67           C  
ATOM    435  CD2 PHE A  31       0.806 -23.226 -13.952  1.00 24.67           C  
ATOM    436  CE1 PHE A  31       2.240 -22.791 -16.271  1.00 24.67           C  
ATOM    437  CE2 PHE A  31       0.378 -22.280 -14.867  1.00 24.67           C  
ATOM    438  CZ  PHE A  31       1.099 -22.066 -16.030  1.00 24.67           C  
ATOM    439  H   PHE A  31       4.963 -24.660 -13.813  1.00 24.67           H  
ATOM    440  HA  PHE A  31       3.082 -23.573 -11.774  1.00 24.67           H  
ATOM    441 1HB  PHE A  31       2.893 -25.802 -13.803  1.00 24.67           H  
ATOM    442 2HB  PHE A  31       1.590 -25.399 -12.694  1.00 24.67           H  
ATOM    443  HD1 PHE A  31       3.572 -24.316 -15.551  1.00 24.67           H  
ATOM    444  HD2 PHE A  31       0.241 -23.397 -13.037  1.00 24.67           H  
ATOM    445  HE1 PHE A  31       2.820 -22.624 -17.181  1.00 24.67           H  
ATOM    446  HE2 PHE A  31      -0.526 -21.703 -14.675  1.00 24.67           H  
ATOM    447  HZ  PHE A  31       0.766 -21.320 -16.750  1.00 24.67           H  
ATOM    448  N   PRO A  32       3.174 -25.714 -10.148  1.00 24.67           N  
ATOM    449  CA  PRO A  32       3.435 -26.770  -9.178  1.00 24.67           C  
ATOM    450  C   PRO A  32       3.626 -28.144  -9.827  1.00 24.67           C  
ATOM    451  O   PRO A  32       4.452 -28.934  -9.377  1.00 24.67           O  
ATOM    452  CB  PRO A  32       2.167 -26.727  -8.324  1.00 24.67           C  
ATOM    453  CG  PRO A  32       1.733 -25.273  -8.379  1.00 24.67           C  
ATOM    454  CD  PRO A  32       2.039 -24.831  -9.799  1.00 24.67           C  
ATOM    455  HA  PRO A  32       4.316 -26.501  -8.579  1.00 24.67           H  
ATOM    456 1HB  PRO A  32       1.416 -27.419  -8.733  1.00 24.67           H  
ATOM    457 2HB  PRO A  32       2.394 -27.068  -7.302  1.00 24.67           H  
ATOM    458 1HG  PRO A  32       0.664 -25.193  -8.132  1.00 24.67           H  
ATOM    459 2HG  PRO A  32       2.278 -24.687  -7.624  1.00 24.67           H  
ATOM    460 1HD  PRO A  32       1.175 -25.001 -10.452  1.00 24.67           H  
ATOM    461 2HD  PRO A  32       2.345 -23.777  -9.766  1.00 24.67           H  
ATOM    462  N   HIS A  33       2.922 -28.419 -10.926  1.00 24.67           N  
ATOM    463  CA  HIS A  33       3.057 -29.712 -11.593  1.00 24.67           C  
ATOM    464  C   HIS A  33       4.391 -29.894 -12.331  1.00 24.67           C  
ATOM    465  O   HIS A  33       4.722 -31.000 -12.758  1.00 24.67           O  
ATOM    466  CB  HIS A  33       1.869 -29.992 -12.527  1.00 24.67           C  
ATOM    467  CG  HIS A  33       1.663 -29.033 -13.673  1.00 24.67           C  
ATOM    468  ND1 HIS A  33       0.683 -28.052 -13.656  1.00 24.67           N  
ATOM    469  CD2 HIS A  33       2.301 -28.903 -14.859  1.00 24.67           C  
ATOM    470  CE1 HIS A  33       0.724 -27.376 -14.798  1.00 24.67           C  
ATOM    471  NE2 HIS A  33       1.696 -27.871 -15.538  1.00 24.67           N  
ATOM    472  H   HIS A  33       2.265 -27.748 -11.291  1.00 24.67           H  
ATOM    473  HA  HIS A  33       3.026 -30.491 -10.831  1.00 24.67           H  
ATOM    474 1HB  HIS A  33       1.984 -30.990 -12.952  1.00 24.67           H  
ATOM    475 2HB  HIS A  33       0.951 -30.003 -11.938  1.00 24.67           H  
ATOM    476  HD2 HIS A  33       3.141 -29.504 -15.215  1.00 24.67           H  
ATOM    477  HE1 HIS A  33       0.072 -26.546 -15.073  1.00 24.67           H  
ATOM    478  HE2 HIS A  33       1.970 -27.550 -16.457  1.00 24.67           H  
ATOM    479  N   ASP A  34       5.163 -28.815 -12.459  1.00 24.67           N  
ATOM    480  CA  ASP A  34       6.462 -28.839 -13.107  1.00 24.67           C  
ATOM    481  C   ASP A  34       7.556 -28.964 -12.052  1.00 24.67           C  
ATOM    482  O   ASP A  34       8.748 -28.950 -12.377  1.00 24.67           O  
ATOM    483  CB  ASP A  34       6.706 -27.527 -13.863  1.00 24.67           C  
ATOM    484  CG  ASP A  34       5.751 -27.262 -15.024  1.00 24.67           C  
ATOM    485  OD1 ASP A  34       5.513 -28.160 -15.805  1.00 24.67           O  
ATOM    486  OD2 ASP A  34       5.241 -26.143 -15.112  1.00 24.67           O  
ATOM    487  H   ASP A  34       4.857 -27.925 -12.073  1.00 24.67           H  
ATOM    488  HA  ASP A  34       6.517 -29.690 -13.785  1.00 24.67           H  
ATOM    489 1HB  ASP A  34       6.626 -26.706 -13.159  1.00 24.67           H  
ATOM    490 2HB  ASP A  34       7.725 -27.519 -14.245  1.00 24.67           H  
ATOM    491  N   LEU A  35       7.148 -29.080 -10.782  1.00 24.67           N  
ATOM    492  CA  LEU A  35       8.069 -29.102  -9.661  1.00 24.67           C  
ATOM    493  C   LEU A  35       7.863 -30.287  -8.699  1.00 24.67           C  
ATOM    494  O   LEU A  35       7.393 -30.073  -7.585  1.00 24.67           O  
ATOM    495  CB  LEU A  35       7.840 -27.801  -8.887  1.00 24.67           C  
ATOM    496  CG  LEU A  35       8.120 -26.507  -9.664  1.00 24.67           C  
ATOM    497  CD1 LEU A  35       7.596 -25.324  -8.877  1.00 24.67           C  
ATOM    498  CD2 LEU A  35       9.615 -26.395  -9.901  1.00 24.67           C  
ATOM    499  H   LEU A  35       6.152 -29.117 -10.559  1.00 24.67           H  
ATOM    500  HA  LEU A  35       9.084 -29.123 -10.047  1.00 24.67           H  
ATOM    501 1HB  LEU A  35       6.800 -27.773  -8.558  1.00 24.67           H  
ATOM    502 2HB  LEU A  35       8.482 -27.806  -8.006  1.00 24.67           H  
ATOM    503  HG  LEU A  35       7.595 -26.523 -10.616  1.00 24.67           H  
ATOM    504 1HD1 LEU A  35       7.789 -24.404  -9.429  1.00 24.67           H  
ATOM    505 2HD1 LEU A  35       6.522 -25.438  -8.732  1.00 24.67           H  
ATOM    506 3HD1 LEU A  35       8.095 -25.282  -7.912  1.00 24.67           H  
ATOM    507 1HD2 LEU A  35       9.829 -25.484 -10.450  1.00 24.67           H  
ATOM    508 2HD2 LEU A  35      10.136 -26.373  -8.940  1.00 24.67           H  
ATOM    509 3HD2 LEU A  35       9.956 -27.257 -10.480  1.00 24.67           H  
ATOM    510  N   PRO A  36       8.202 -31.541  -9.079  1.00 24.67           N  
ATOM    511  CA  PRO A  36       8.011 -32.755  -8.286  1.00 24.67           C  
ATOM    512  C   PRO A  36       8.557 -32.671  -6.857  1.00 24.67           C  
ATOM    513  O   PRO A  36       8.020 -33.303  -5.946  1.00 24.67           O  
ATOM    514  CB  PRO A  36       8.824 -33.787  -9.081  1.00 24.67           C  
ATOM    515  CG  PRO A  36       8.759 -33.301 -10.499  1.00 24.67           C  
ATOM    516  CD  PRO A  36       8.833 -31.791 -10.392  1.00 24.67           C  
ATOM    517  HA  PRO A  36       6.943 -33.012  -8.276  1.00 24.67           H  
ATOM    518 1HB  PRO A  36       9.851 -33.841  -8.687  1.00 24.67           H  
ATOM    519 2HB  PRO A  36       8.381 -34.785  -8.954  1.00 24.67           H  
ATOM    520 1HG  PRO A  36       9.590 -33.726 -11.083  1.00 24.67           H  
ATOM    521 2HG  PRO A  36       7.828 -33.645 -10.973  1.00 24.67           H  
ATOM    522 1HD  PRO A  36       9.869 -31.427 -10.411  1.00 24.67           H  
ATOM    523 2HD  PRO A  36       8.242 -31.402 -11.204  1.00 24.67           H  
ATOM    524  N   ASN A  37       9.643 -31.916  -6.673  1.00 24.67           N  
ATOM    525  CA  ASN A  37      10.272 -31.762  -5.368  1.00 24.67           C  
ATOM    526  C   ASN A  37      11.179 -30.523  -5.407  1.00 24.67           C  
ATOM    527  O   ASN A  37      12.317 -30.593  -5.893  1.00 24.67           O  
ATOM    528  CB  ASN A  37      11.049 -33.018  -5.001  1.00 24.67           C  
ATOM    529  CG  ASN A  37      11.540 -33.027  -3.578  1.00 24.67           C  
ATOM    530  OD1 ASN A  37      11.196 -32.151  -2.775  1.00 24.67           O  
ATOM    531  ND2 ASN A  37      12.347 -34.008  -3.249  1.00 24.67           N  
ATOM    532  H   ASN A  37      10.036 -31.417  -7.455  1.00 24.67           H  
ATOM    533  HA  ASN A  37       9.497 -31.583  -4.620  1.00 24.67           H  
ATOM    534 1HB  ASN A  37      10.424 -33.898  -5.155  1.00 24.67           H  
ATOM    535 2HB  ASN A  37      11.910 -33.110  -5.662  1.00 24.67           H  
ATOM    536 1HD2 ASN A  37      12.707 -34.069  -2.318  1.00 24.67           H  
ATOM    537 2HD2 ASN A  37      12.602 -34.694  -3.930  1.00 24.67           H  
ATOM    538  N   SER A  38      10.697 -29.386  -4.905  1.00 24.67           N  
ATOM    539  CA  SER A  38      11.424 -28.111  -5.030  1.00 24.67           C  
ATOM    540  C   SER A  38      12.642 -27.970  -4.118  1.00 24.67           C  
ATOM    541  O   SER A  38      12.652 -27.172  -3.180  1.00 24.67           O  
ATOM    542  CB  SER A  38      10.486 -26.951  -4.767  1.00 24.67           C  
ATOM    543  OG  SER A  38       9.489 -26.892  -5.743  1.00 24.67           O  
ATOM    544  H   SER A  38       9.782 -29.394  -4.471  1.00 24.67           H  
ATOM    545  HA  SER A  38      11.773 -28.033  -6.061  1.00 24.67           H  
ATOM    546 1HB  SER A  38      10.033 -27.062  -3.782  1.00 24.67           H  
ATOM    547 2HB  SER A  38      11.054 -26.021  -4.766  1.00 24.67           H  
ATOM    548  HG  SER A  38       8.932 -26.142  -5.510  1.00 24.67           H  
ATOM    549  N   THR A  39      13.677 -28.738  -4.440  1.00 24.67           N  
ATOM    550  CA  THR A  39      14.929 -28.788  -3.691  1.00 24.67           C  
ATOM    551  C   THR A  39      16.079 -28.100  -4.429  1.00 24.67           C  
ATOM    552  O   THR A  39      17.234 -28.175  -4.012  1.00 24.67           O  
ATOM    553  CB  THR A  39      15.306 -30.245  -3.393  1.00 24.67           C  
ATOM    554  OG1 THR A  39      15.469 -30.967  -4.625  1.00 24.67           O  
ATOM    555  CG2 THR A  39      14.208 -30.876  -2.595  1.00 24.67           C  
ATOM    556  H   THR A  39      13.534 -29.372  -5.225  1.00 24.67           H  
ATOM    557  HA  THR A  39      14.782 -28.272  -2.743  1.00 24.67           H  
ATOM    558  HB  THR A  39      16.235 -30.280  -2.829  1.00 24.67           H  
ATOM    559  HG1 THR A  39      14.668 -30.868  -5.167  1.00 24.67           H  
ATOM    560 1HG2 THR A  39      14.454 -31.914  -2.380  1.00 24.67           H  
ATOM    561 2HG2 THR A  39      14.074 -30.332  -1.662  1.00 24.67           H  
ATOM    562 3HG2 THR A  39      13.298 -30.828  -3.173  1.00 24.67           H  
ATOM    563  N   GLY A  40      15.757 -27.446  -5.540  1.00 24.67           N  
ATOM    564  CA  GLY A  40      16.750 -26.766  -6.364  1.00 24.67           C  
ATOM    565  C   GLY A  40      16.208 -26.511  -7.765  1.00 24.67           C  
ATOM    566  O   GLY A  40      15.007 -26.649  -8.004  1.00 24.67           O  
ATOM    567  H   GLY A  40      14.787 -27.423  -5.812  1.00 24.67           H  
ATOM    568 1HA  GLY A  40      17.027 -25.821  -5.897  1.00 24.67           H  
ATOM    569 2HA  GLY A  40      17.652 -27.374  -6.423  1.00 24.67           H  
TER     570
ENDMDL

REMARK ID 694169 MODEL 3 MG075-ORF3
PFRMAT TS
TARGET MG075-ORF3
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   MET A   1       0.659  -2.291   0.426  1.00 20.56           N  
ATOM      2  CA  MET A   1       2.082  -2.585   0.535  1.00 20.56           C  
ATOM      3  C   MET A   1       2.887  -1.311   0.722  1.00 20.56           C  
ATOM      4  O   MET A   1       2.326  -0.231   0.908  1.00 20.56           O  
ATOM      5  CB  MET A   1       2.596  -3.291  -0.717  1.00 20.56           C  
ATOM      6  CG  MET A   1       2.568  -2.423  -1.975  1.00 20.56           C  
ATOM      7  SD  MET A   1       3.371  -3.212  -3.356  1.00 20.56           S  
ATOM      8  CE  MET A   1       5.042  -3.099  -2.741  1.00 20.56           C  
ATOM      9 1H   MET A   1       0.227  -2.942  -0.212  1.00 20.56           H  
ATOM     10 2H   MET A   1       0.229  -2.372   1.337  1.00 20.56           H  
ATOM     11 3H   MET A   1       0.540  -1.349   0.081  1.00 20.56           H  
ATOM     12  HA  MET A   1       2.245  -3.219   1.407  1.00 20.56           H  
ATOM     13 1HB  MET A   1       3.611  -3.642  -0.564  1.00 20.56           H  
ATOM     14 2HB  MET A   1       1.978  -4.168  -0.912  1.00 20.56           H  
ATOM     15 1HG  MET A   1       1.534  -2.221  -2.249  1.00 20.56           H  
ATOM     16 2HG  MET A   1       3.060  -1.470  -1.794  1.00 20.56           H  
ATOM     17 1HE  MET A   1       5.729  -3.535  -3.461  1.00 20.56           H  
ATOM     18 2HE  MET A   1       5.296  -2.059  -2.573  1.00 20.56           H  
ATOM     19 3HE  MET A   1       5.117  -3.638  -1.798  1.00 20.56           H  
ATOM     20  N   ASP A   2       4.210  -1.447   0.657  1.00 18.87           N  
ATOM     21  CA  ASP A   2       5.123  -0.316   0.758  1.00 18.87           C  
ATOM     22  C   ASP A   2       6.360  -0.440  -0.117  1.00 18.87           C  
ATOM     23  O   ASP A   2       7.190  -1.340   0.059  1.00 18.87           O  
ATOM     24  CB  ASP A   2       5.580  -0.077   2.186  1.00 18.87           C  
ATOM     25  CG  ASP A   2       6.528   1.120   2.257  1.00 18.87           C  
ATOM     26  OD1 ASP A   2       6.354   2.072   1.508  1.00 18.87           O  
ATOM     27  OD2 ASP A   2       7.504   1.032   2.973  1.00 18.87           O  
ATOM     28  H   ASP A   2       4.606  -2.365   0.525  1.00 18.87           H  
ATOM     29  HA  ASP A   2       4.581   0.574   0.433  1.00 18.87           H  
ATOM     30 1HB  ASP A   2       4.715   0.116   2.823  1.00 18.87           H  
ATOM     31 2HB  ASP A   2       6.087  -0.964   2.569  1.00 18.87           H  
ATOM     32  N   ARG A   3       6.492   0.509  -1.035  1.00 17.47           N  
ATOM     33  CA  ARG A   3       7.593   0.546  -1.977  1.00 17.47           C  
ATOM     34  C   ARG A   3       8.868   1.100  -1.339  1.00 17.47           C  
ATOM     35  O   ARG A   3       9.973   0.910  -1.867  1.00 17.47           O  
ATOM     36  CB  ARG A   3       7.204   1.378  -3.194  1.00 17.47           C  
ATOM     37  CG  ARG A   3       6.086   0.771  -4.033  1.00 17.47           C  
ATOM     38  CD  ARG A   3       6.562  -0.423  -4.794  1.00 17.47           C  
ATOM     39  NE  ARG A   3       5.511  -1.001  -5.616  1.00 17.47           N  
ATOM     40  CZ  ARG A   3       5.619  -2.161  -6.295  1.00 17.47           C  
ATOM     41  NH1 ARG A   3       6.738  -2.849  -6.251  1.00 17.47           N  
ATOM     42  NH2 ARG A   3       4.599  -2.608  -7.004  1.00 17.47           N  
ATOM     43  H   ARG A   3       5.782   1.229  -1.081  1.00 17.47           H  
ATOM     44  HA  ARG A   3       7.782  -0.470  -2.315  1.00 17.47           H  
ATOM     45 1HB  ARG A   3       6.881   2.366  -2.870  1.00 17.47           H  
ATOM     46 2HB  ARG A   3       8.073   1.510  -3.839  1.00 17.47           H  
ATOM     47 1HG  ARG A   3       5.270   0.454  -3.379  1.00 17.47           H  
ATOM     48 2HG  ARG A   3       5.716   1.508  -4.745  1.00 17.47           H  
ATOM     49 1HD  ARG A   3       7.376  -0.123  -5.452  1.00 17.47           H  
ATOM     50 2HD  ARG A   3       6.923  -1.183  -4.106  1.00 17.47           H  
ATOM     51  HE  ARG A   3       4.631  -0.505  -5.673  1.00 17.47           H  
ATOM     52 1HH1 ARG A   3       7.519  -2.508  -5.712  1.00 17.47           H  
ATOM     53 2HH1 ARG A   3       6.816  -3.718  -6.760  1.00 17.47           H  
ATOM     54 1HH2 ARG A   3       3.737  -2.081  -7.035  1.00 17.47           H  
ATOM     55 2HH2 ARG A   3       4.679  -3.477  -7.510  1.00 17.47           H  
ATOM     56  N   ASN A   4       8.752   1.752  -0.175  1.00 16.67           N  
ATOM     57  CA  ASN A   4       9.965   2.273   0.436  1.00 16.67           C  
ATOM     58  C   ASN A   4      10.686   1.107   1.090  1.00 16.67           C  
ATOM     59  O   ASN A   4      11.878   0.901   0.853  1.00 16.67           O  
ATOM     60  CB  ASN A   4       9.632   3.330   1.459  1.00 16.67           C  
ATOM     61  CG  ASN A   4       9.091   4.573   0.853  1.00 16.67           C  
ATOM     62  OD1 ASN A   4       9.820   5.443   0.352  1.00 16.67           O  
ATOM     63  ND2 ASN A   4       7.787   4.662   0.869  1.00 16.67           N  
ATOM     64  H   ASN A   4       7.844   1.902   0.287  1.00 16.67           H  
ATOM     65  HA  ASN A   4      10.616   2.691  -0.333  1.00 16.67           H  
ATOM     66 1HB  ASN A   4       8.897   2.940   2.158  1.00 16.67           H  
ATOM     67 2HB  ASN A   4      10.525   3.574   2.032  1.00 16.67           H  
ATOM     68 1HD2 ASN A   4       7.327   5.458   0.479  1.00 16.67           H  
ATOM     69 2HD2 ASN A   4       7.242   3.885   1.264  1.00 16.67           H  
ATOM     70  N   SER A   5       9.937   0.272   1.818  1.00 16.58           N  
ATOM     71  CA  SER A   5      10.515  -0.901   2.448  1.00 16.58           C  
ATOM     72  C   SER A   5      11.066  -1.831   1.381  1.00 16.58           C  
ATOM     73  O   SER A   5      12.156  -2.384   1.537  1.00 16.58           O  
ATOM     74  CB  SER A   5       9.468  -1.638   3.262  1.00 16.58           C  
ATOM     75  OG  SER A   5       9.019  -0.859   4.339  1.00 16.58           O  
ATOM     76  H   SER A   5       8.960   0.505   2.015  1.00 16.58           H  
ATOM     77  HA  SER A   5      11.329  -0.588   3.101  1.00 16.58           H  
ATOM     78 1HB  SER A   5       8.623  -1.889   2.617  1.00 16.58           H  
ATOM     79 2HB  SER A   5       9.889  -2.570   3.631  1.00 16.58           H  
ATOM     80  HG  SER A   5       8.458  -0.151   3.931  1.00 16.58           H  
ATOM     81  N   CYS A   6      10.341  -1.985   0.264  1.00 17.23           N  
ATOM     82  CA  CYS A   6      10.820  -2.870  -0.789  1.00 17.23           C  
ATOM     83  C   CYS A   6      12.151  -2.378  -1.344  1.00 17.23           C  
ATOM     84  O   CYS A   6      13.077  -3.169  -1.542  1.00 17.23           O  
ATOM     85  CB  CYS A   6       9.821  -2.932  -1.938  1.00 17.23           C  
ATOM     86  SG  CYS A   6       8.284  -3.753  -1.540  1.00 17.23           S  
ATOM     87  H   CYS A   6       9.428  -1.532   0.170  1.00 17.23           H  
ATOM     88  HA  CYS A   6      10.954  -3.868  -0.372  1.00 17.23           H  
ATOM     89 1HB  CYS A   6       9.595  -1.926  -2.272  1.00 17.23           H  
ATOM     90 2HB  CYS A   6      10.275  -3.456  -2.776  1.00 17.23           H  
ATOM     91  HG  CYS A   6       7.847  -2.797  -0.686  1.00 17.23           H  
ATOM     92  N   SER A   7      12.278  -1.058  -1.539  1.00 18.52           N  
ATOM     93  CA  SER A   7      13.514  -0.488  -2.057  1.00 18.52           C  
ATOM     94  C   SER A   7      14.669  -0.743  -1.091  1.00 18.52           C  
ATOM     95  O   SER A   7      15.793  -1.063  -1.511  1.00 18.52           O  
ATOM     96  CB  SER A   7      13.339   1.001  -2.280  1.00 18.52           C  
ATOM     97  OG  SER A   7      12.380   1.252  -3.277  1.00 18.52           O  
ATOM     98  H   SER A   7      11.490  -0.431  -1.369  1.00 18.52           H  
ATOM     99  HA  SER A   7      13.744  -0.967  -3.009  1.00 18.52           H  
ATOM    100 1HB  SER A   7      13.031   1.477  -1.351  1.00 18.52           H  
ATOM    101 2HB  SER A   7      14.292   1.436  -2.569  1.00 18.52           H  
ATOM    102  HG  SER A   7      11.507   1.065  -2.855  1.00 18.52           H  
ATOM    103  N   VAL A   8      14.397  -0.620   0.212  1.00 20.18           N  
ATOM    104  CA  VAL A   8      15.418  -0.854   1.224  1.00 20.18           C  
ATOM    105  C   VAL A   8      15.890  -2.296   1.217  1.00 20.18           C  
ATOM    106  O   VAL A   8      17.097  -2.556   1.240  1.00 20.18           O  
ATOM    107  CB  VAL A   8      14.899  -0.508   2.627  1.00 20.18           C  
ATOM    108  CG1 VAL A   8      15.907  -0.963   3.675  1.00 20.18           C  
ATOM    109  CG2 VAL A   8      14.680   0.989   2.728  1.00 20.18           C  
ATOM    110  H   VAL A   8      13.457  -0.331   0.498  1.00 20.18           H  
ATOM    111  HA  VAL A   8      16.269  -0.208   1.004  1.00 20.18           H  
ATOM    112  HB  VAL A   8      13.962  -1.033   2.804  1.00 20.18           H  
ATOM    113 1HG1 VAL A   8      15.529  -0.722   4.668  1.00 20.18           H  
ATOM    114 2HG1 VAL A   8      16.053  -2.040   3.595  1.00 20.18           H  
ATOM    115 3HG1 VAL A   8      16.855  -0.453   3.513  1.00 20.18           H  
ATOM    116 1HG2 VAL A   8      14.303   1.237   3.718  1.00 20.18           H  
ATOM    117 2HG2 VAL A   8      15.622   1.505   2.556  1.00 20.18           H  
ATOM    118 3HG2 VAL A   8      13.962   1.301   1.984  1.00 20.18           H  
ATOM    119  N   VAL A   9      14.948  -3.233   1.154  1.00 21.79           N  
ATOM    120  CA  VAL A   9      15.305  -4.640   1.139  1.00 21.79           C  
ATOM    121  C   VAL A   9      16.093  -5.004  -0.107  1.00 21.79           C  
ATOM    122  O   VAL A   9      17.122  -5.670  -0.017  1.00 21.79           O  
ATOM    123  CB  VAL A   9      14.056  -5.519   1.239  1.00 21.79           C  
ATOM    124  CG1 VAL A   9      14.438  -6.973   1.011  1.00 21.79           C  
ATOM    125  CG2 VAL A   9      13.429  -5.336   2.618  1.00 21.79           C  
ATOM    126  H   VAL A   9      13.965  -2.957   1.139  1.00 21.79           H  
ATOM    127  HA  VAL A   9      15.925  -4.841   2.011  1.00 21.79           H  
ATOM    128  HB  VAL A   9      13.341  -5.223   0.465  1.00 21.79           H  
ATOM    129 1HG1 VAL A   9      13.548  -7.597   1.075  1.00 21.79           H  
ATOM    130 2HG1 VAL A   9      14.878  -7.071   0.021  1.00 21.79           H  
ATOM    131 3HG1 VAL A   9      15.158  -7.287   1.765  1.00 21.79           H  
ATOM    132 1HG2 VAL A   9      12.534  -5.952   2.695  1.00 21.79           H  
ATOM    133 2HG2 VAL A   9      14.144  -5.633   3.384  1.00 21.79           H  
ATOM    134 3HG2 VAL A   9      13.163  -4.292   2.760  1.00 21.79           H  
ATOM    135  N   LEU A  10      15.648  -4.542  -1.268  1.00 23.18           N  
ATOM    136  CA  LEU A  10      16.373  -4.853  -2.485  1.00 23.18           C  
ATOM    137  C   LEU A  10      17.771  -4.257  -2.444  1.00 23.18           C  
ATOM    138  O   LEU A  10      18.737  -4.868  -2.917  1.00 23.18           O  
ATOM    139  CB  LEU A  10      15.596  -4.334  -3.686  1.00 23.18           C  
ATOM    140  CG  LEU A  10      14.296  -5.082  -3.951  1.00 23.18           C  
ATOM    141  CD1 LEU A  10      13.519  -4.370  -5.036  1.00 23.18           C  
ATOM    142  CD2 LEU A  10      14.623  -6.521  -4.342  1.00 23.18           C  
ATOM    143  H   LEU A  10      14.792  -3.986  -1.312  1.00 23.18           H  
ATOM    144  HA  LEU A  10      16.461  -5.936  -2.566  1.00 23.18           H  
ATOM    145 1HB  LEU A  10      15.348  -3.284  -3.508  1.00 23.18           H  
ATOM    146 2HB  LEU A  10      16.223  -4.401  -4.575  1.00 23.18           H  
ATOM    147  HG  LEU A  10      13.689  -5.088  -3.046  1.00 23.18           H  
ATOM    148 1HD1 LEU A  10      12.584  -4.897  -5.220  1.00 23.18           H  
ATOM    149 2HD1 LEU A  10      13.304  -3.350  -4.710  1.00 23.18           H  
ATOM    150 3HD1 LEU A  10      14.110  -4.346  -5.950  1.00 23.18           H  
ATOM    151 1HD2 LEU A  10      13.699  -7.068  -4.524  1.00 23.18           H  
ATOM    152 2HD2 LEU A  10      15.225  -6.524  -5.248  1.00 23.18           H  
ATOM    153 3HD2 LEU A  10      15.178  -7.006  -3.536  1.00 23.18           H  
ATOM    154  N   SER A  11      17.911  -3.063  -1.866  1.00 23.90           N  
ATOM    155  CA  SER A  11      19.230  -2.474  -1.782  1.00 23.90           C  
ATOM    156  C   SER A  11      20.109  -3.326  -0.858  1.00 23.90           C  
ATOM    157  O   SER A  11      21.237  -3.677  -1.211  1.00 23.90           O  
ATOM    158  CB  SER A  11      19.124  -1.063  -1.245  1.00 23.90           C  
ATOM    159  OG  SER A  11      18.396  -0.241  -2.126  1.00 23.90           O  
ATOM    160  H   SER A  11      17.107  -2.545  -1.509  1.00 23.90           H  
ATOM    161  HA  SER A  11      19.674  -2.453  -2.776  1.00 23.90           H  
ATOM    162 1HB  SER A  11      18.634  -1.076  -0.272  1.00 23.90           H  
ATOM    163 2HB  SER A  11      20.122  -0.655  -1.105  1.00 23.90           H  
ATOM    164  HG  SER A  11      17.461  -0.557  -2.068  1.00 23.90           H  
ATOM    165  N   ALA A  12      19.551  -3.737   0.289  1.00 23.34           N  
ATOM    166  CA  ALA A  12      20.250  -4.543   1.291  1.00 23.34           C  
ATOM    167  C   ALA A  12      20.723  -5.881   0.737  1.00 23.34           C  
ATOM    168  O   ALA A  12      21.794  -6.372   1.096  1.00 23.34           O  
ATOM    169  CB  ALA A  12      19.343  -4.792   2.483  1.00 23.34           C  
ATOM    170  H   ALA A  12      18.601  -3.432   0.508  1.00 23.34           H  
ATOM    171  HA  ALA A  12      21.125  -3.982   1.616  1.00 23.34           H  
ATOM    172 1HB  ALA A  12      19.878  -5.362   3.238  1.00 23.34           H  
ATOM    173 2HB  ALA A  12      19.023  -3.837   2.901  1.00 23.34           H  
ATOM    174 3HB  ALA A  12      18.469  -5.353   2.157  1.00 23.34           H  
ATOM    175  N   LEU A  13      19.927  -6.459  -0.157  1.00 22.09           N  
ATOM    176  CA  LEU A  13      20.234  -7.747  -0.756  1.00 22.09           C  
ATOM    177  C   LEU A  13      21.140  -7.640  -1.981  1.00 22.09           C  
ATOM    178  O   LEU A  13      21.514  -8.661  -2.564  1.00 22.09           O  
ATOM    179  CB  LEU A  13      18.938  -8.439  -1.173  1.00 22.09           C  
ATOM    180  CG  LEU A  13      17.973  -8.798  -0.053  1.00 22.09           C  
ATOM    181  CD1 LEU A  13      16.706  -9.347  -0.666  1.00 22.09           C  
ATOM    182  CD2 LEU A  13      18.620  -9.796   0.868  1.00 22.09           C  
ATOM    183  H   LEU A  13      19.041  -6.008  -0.386  1.00 22.09           H  
ATOM    184  HA  LEU A  13      20.736  -8.356  -0.009  1.00 22.09           H  
ATOM    185 1HB  LEU A  13      18.406  -7.778  -1.865  1.00 22.09           H  
ATOM    186 2HB  LEU A  13      19.191  -9.351  -1.698  1.00 22.09           H  
ATOM    187  HG  LEU A  13      17.723  -7.915   0.513  1.00 22.09           H  
ATOM    188 1HD1 LEU A  13      15.997  -9.597   0.121  1.00 22.09           H  
ATOM    189 2HD1 LEU A  13      16.270  -8.593  -1.325  1.00 22.09           H  
ATOM    190 3HD1 LEU A  13      16.939 -10.235  -1.237  1.00 22.09           H  
ATOM    191 1HD2 LEU A  13      17.927 -10.051   1.670  1.00 22.09           H  
ATOM    192 2HD2 LEU A  13      18.876 -10.694   0.308  1.00 22.09           H  
ATOM    193 3HD2 LEU A  13      19.526  -9.359   1.293  1.00 22.09           H  
ATOM    194  N   GLY A  14      21.478  -6.418  -2.401  1.00 20.56           N  
ATOM    195  CA  GLY A  14      22.305  -6.232  -3.582  1.00 20.56           C  
ATOM    196  C   GLY A  14      21.551  -6.490  -4.890  1.00 20.56           C  
ATOM    197  O   GLY A  14      22.161  -6.847  -5.898  1.00 20.56           O  
ATOM    198  H   GLY A  14      21.187  -5.588  -1.886  1.00 20.56           H  
ATOM    199 1HA  GLY A  14      22.690  -5.212  -3.581  1.00 20.56           H  
ATOM    200 2HA  GLY A  14      23.166  -6.894  -3.523  1.00 20.56           H  
ATOM    201  N   HIS A  15      20.225  -6.323  -4.893  1.00 18.87           N  
ATOM    202  CA  HIS A  15      19.453  -6.611  -6.096  1.00 18.87           C  
ATOM    203  C   HIS A  15      19.182  -5.376  -6.953  1.00 18.87           C  
ATOM    204  O   HIS A  15      18.636  -5.476  -8.055  1.00 18.87           O  
ATOM    205  CB  HIS A  15      18.124  -7.262  -5.718  1.00 18.87           C  
ATOM    206  CG  HIS A  15      18.254  -8.624  -5.095  1.00 18.87           C  
ATOM    207  ND1 HIS A  15      17.182  -9.288  -4.533  1.00 18.87           N  
ATOM    208  CD2 HIS A  15      19.320  -9.444  -4.948  1.00 18.87           C  
ATOM    209  CE1 HIS A  15      17.585 -10.457  -4.072  1.00 18.87           C  
ATOM    210  NE2 HIS A  15      18.875 -10.576  -4.310  1.00 18.87           N  
ATOM    211  H   HIS A  15      19.743  -5.990  -4.058  1.00 18.87           H  
ATOM    212  HA  HIS A  15      20.005  -7.319  -6.711  1.00 18.87           H  
ATOM    213 1HB  HIS A  15      17.621  -6.619  -4.999  1.00 18.87           H  
ATOM    214 2HB  HIS A  15      17.487  -7.338  -6.597  1.00 18.87           H  
ATOM    215  HD2 HIS A  15      20.342  -9.246  -5.274  1.00 18.87           H  
ATOM    216  HE1 HIS A  15      16.958 -11.196  -3.577  1.00 18.87           H  
ATOM    217  HE2 HIS A  15      19.451 -11.370  -4.063  1.00 18.87           H  
ATOM    218  N   SER A  16      19.627  -4.212  -6.489  1.00 17.47           N  
ATOM    219  CA  SER A  16      19.417  -2.958  -7.216  1.00 17.47           C  
ATOM    220  C   SER A  16      20.153  -2.928  -8.555  1.00 17.47           C  
ATOM    221  O   SER A  16      19.780  -2.189  -9.468  1.00 17.47           O  
ATOM    222  CB  SER A  16      19.880  -1.783  -6.376  1.00 17.47           C  
ATOM    223  OG  SER A  16      21.279  -1.797  -6.207  1.00 17.47           O  
ATOM    224  H   SER A  16      20.091  -4.194  -5.593  1.00 17.47           H  
ATOM    225  HA  SER A  16      18.349  -2.852  -7.409  1.00 17.47           H  
ATOM    226 1HB  SER A  16      19.581  -0.854  -6.860  1.00 17.47           H  
ATOM    227 2HB  SER A  16      19.393  -1.817  -5.401  1.00 17.47           H  
ATOM    228  HG  SER A  16      21.673  -1.823  -7.106  1.00 17.47           H  
ATOM    229  N   ASP A  17      21.162  -3.780  -8.692  1.00 16.67           N  
ATOM    230  CA  ASP A  17      21.969  -3.834  -9.894  1.00 16.67           C  
ATOM    231  C   ASP A  17      21.425  -4.819 -10.927  1.00 16.67           C  
ATOM    232  O   ASP A  17      22.024  -4.999 -11.986  1.00 16.67           O  
ATOM    233  CB  ASP A  17      23.410  -4.189  -9.544  1.00 16.67           C  
ATOM    234  CG  ASP A  17      24.076  -3.104  -8.701  1.00 16.67           C  
ATOM    235  OD1 ASP A  17      23.568  -2.003  -8.676  1.00 16.67           O  
ATOM    236  OD2 ASP A  17      25.088  -3.374  -8.108  1.00 16.67           O  
ATOM    237  H   ASP A  17      21.393  -4.387  -7.917  1.00 16.67           H  
ATOM    238  HA  ASP A  17      21.969  -2.842 -10.348  1.00 16.67           H  
ATOM    239 1HB  ASP A  17      23.427  -5.130  -8.989  1.00 16.67           H  
ATOM    240 2HB  ASP A  17      23.986  -4.335 -10.460  1.00 16.67           H  
ATOM    241  N   ASN A  18      20.279  -5.447 -10.639  1.00 16.58           N  
ATOM    242  CA  ASN A  18      19.705  -6.400 -11.584  1.00 16.58           C  
ATOM    243  C   ASN A  18      18.674  -5.743 -12.506  1.00 16.58           C  
ATOM    244  O   ASN A  18      17.996  -6.419 -13.280  1.00 16.58           O  
ATOM    245  CB  ASN A  18      19.079  -7.570 -10.851  1.00 16.58           C  
ATOM    246  CG  ASN A  18      20.098  -8.460 -10.187  1.00 16.58           C  
ATOM    247  OD1 ASN A  18      21.193  -8.697 -10.714  1.00 16.58           O  
ATOM    248  ND2 ASN A  18      19.745  -8.973  -9.041  1.00 16.58           N  
ATOM    249  H   ASN A  18      19.795  -5.285  -9.754  1.00 16.58           H  
ATOM    250  HA  ASN A  18      20.504  -6.781 -12.219  1.00 16.58           H  
ATOM    251 1HB  ASN A  18      18.398  -7.191 -10.087  1.00 16.58           H  
ATOM    252 2HB  ASN A  18      18.491  -8.164 -11.549  1.00 16.58           H  
ATOM    253 1HD2 ASN A  18      20.370  -9.579  -8.547  1.00 16.58           H  
ATOM    254 2HD2 ASN A  18      18.842  -8.762  -8.663  1.00 16.58           H  
ATOM    255  N   CYS A  19      18.547  -4.424 -12.421  1.00 17.23           N  
ATOM    256  CA  CYS A  19      17.619  -3.692 -13.271  1.00 17.23           C  
ATOM    257  C   CYS A  19      18.030  -3.756 -14.730  1.00 17.23           C  
ATOM    258  O   CYS A  19      19.178  -3.467 -15.073  1.00 17.23           O  
ATOM    259  CB  CYS A  19      17.529  -2.224 -12.884  1.00 17.23           C  
ATOM    260  SG  CYS A  19      16.353  -1.307 -13.915  1.00 17.23           S  
ATOM    261  H   CYS A  19      19.123  -3.919 -11.761  1.00 17.23           H  
ATOM    262  HA  CYS A  19      16.631  -4.141 -13.168  1.00 17.23           H  
ATOM    263 1HB  CYS A  19      17.230  -2.127 -11.840  1.00 17.23           H  
ATOM    264 2HB  CYS A  19      18.511  -1.761 -12.995  1.00 17.23           H  
ATOM    265  HG  CYS A  19      16.764  -1.816 -15.097  1.00 17.23           H  
ATOM    266  N   ILE A  20      17.096  -4.094 -15.602  1.00 18.52           N  
ATOM    267  CA  ILE A  20      17.418  -4.117 -17.015  1.00 18.52           C  
ATOM    268  C   ILE A  20      17.384  -2.714 -17.577  1.00 18.52           C  
ATOM    269  O   ILE A  20      16.373  -2.023 -17.463  1.00 18.52           O  
ATOM    270  CB  ILE A  20      16.419  -4.979 -17.798  1.00 18.52           C  
ATOM    271  CG1 ILE A  20      16.489  -6.425 -17.331  1.00 18.52           C  
ATOM    272  CG2 ILE A  20      16.657  -4.858 -19.330  1.00 18.52           C  
ATOM    273  CD1 ILE A  20      15.350  -7.278 -17.858  1.00 18.52           C  
ATOM    274  H   ILE A  20      16.169  -4.340 -15.283  1.00 18.52           H  
ATOM    275  HA  ILE A  20      18.421  -4.522 -17.143  1.00 18.52           H  
ATOM    276  HB  ILE A  20      15.432  -4.635 -17.564  1.00 18.52           H  
ATOM    277 1HG1 ILE A  20      17.429  -6.856 -17.673  1.00 18.52           H  
ATOM    278 2HG1 ILE A  20      16.473  -6.454 -16.238  1.00 18.52           H  
ATOM    279 1HG2 ILE A  20      15.917  -5.458 -19.866  1.00 18.52           H  
ATOM    280 2HG2 ILE A  20      16.558  -3.814 -19.641  1.00 18.52           H  
ATOM    281 3HG2 ILE A  20      17.655  -5.211 -19.579  1.00 18.52           H  
ATOM    282 1HD1 ILE A  20      15.464  -8.298 -17.496  1.00 18.52           H  
ATOM    283 2HD1 ILE A  20      14.403  -6.877 -17.505  1.00 18.52           H  
ATOM    284 3HD1 ILE A  20      15.362  -7.275 -18.951  1.00 18.52           H  
ATOM    285  N   ILE A  21      18.502  -2.293 -18.148  1.00 20.18           N  
ATOM    286  CA  ILE A  21      18.607  -0.970 -18.734  1.00 20.18           C  
ATOM    287  C   ILE A  21      18.742  -1.111 -20.239  1.00 20.18           C  
ATOM    288  O   ILE A  21      17.866  -0.732 -21.015  1.00 20.18           O  
ATOM    289  CB  ILE A  21      19.839  -0.225 -18.175  1.00 20.18           C  
ATOM    290  CG1 ILE A  21      19.760  -0.142 -16.633  1.00 20.18           C  
ATOM    291  CG2 ILE A  21      19.947   1.156 -18.800  1.00 20.18           C  
ATOM    292  CD1 ILE A  21      18.554   0.588 -16.110  1.00 20.18           C  
ATOM    293  H   ILE A  21      19.292  -2.920 -18.175  1.00 20.18           H  
ATOM    294  HA  ILE A  21      17.706  -0.401 -18.511  1.00 20.18           H  
ATOM    295  HB  ILE A  21      20.740  -0.785 -18.414  1.00 20.18           H  
ATOM    296 1HG1 ILE A  21      19.747  -1.154 -16.228  1.00 20.18           H  
ATOM    297 2HG1 ILE A  21      20.651   0.365 -16.265  1.00 20.18           H  
ATOM    298 1HG2 ILE A  21      20.828   1.663 -18.411  1.00 20.18           H  
ATOM    299 2HG2 ILE A  21      20.035   1.062 -19.883  1.00 20.18           H  
ATOM    300 3HG2 ILE A  21      19.057   1.735 -18.558  1.00 20.18           H  
ATOM    301 1HD1 ILE A  21      18.581   0.596 -15.022  1.00 20.18           H  
ATOM    302 2HD1 ILE A  21      18.557   1.612 -16.481  1.00 20.18           H  
ATOM    303 3HD1 ILE A  21      17.649   0.088 -16.445  1.00 20.18           H  
ATOM    304  N   ASN A  22      19.822  -1.753 -20.654  1.00 21.79           N  
ATOM    305  CA  ASN A  22      20.119  -1.898 -22.067  1.00 21.79           C  
ATOM    306  C   ASN A  22      19.464  -3.139 -22.659  1.00 21.79           C  
ATOM    307  O   ASN A  22      20.145  -4.091 -23.044  1.00 21.79           O  
ATOM    308  CB  ASN A  22      21.617  -1.912 -22.271  1.00 21.79           C  
ATOM    309  CG  ASN A  22      22.242  -0.593 -21.873  1.00 21.79           C  
ATOM    310  OD1 ASN A  22      21.701   0.480 -22.165  1.00 21.79           O  
ATOM    311  ND2 ASN A  22      23.365  -0.657 -21.206  1.00 21.79           N  
ATOM    312  H   ASN A  22      20.484  -2.095 -19.979  1.00 21.79           H  
ATOM    313  HA  ASN A  22      19.708  -1.037 -22.596  1.00 21.79           H  
ATOM    314 1HB  ASN A  22      22.061  -2.711 -21.676  1.00 21.79           H  
ATOM    315 2HB  ASN A  22      21.843  -2.113 -23.318  1.00 21.79           H  
ATOM    316 1HD2 ASN A  22      23.822   0.185 -20.914  1.00 21.79           H  
ATOM    317 2HD2 ASN A  22      23.769  -1.545 -20.988  1.00 21.79           H  
ATOM    318  N   GLY A  23      18.140  -3.133 -22.717  1.00 23.18           N  
ATOM    319  CA  GLY A  23      17.425  -4.292 -23.240  1.00 23.18           C  
ATOM    320  C   GLY A  23      15.909  -4.215 -23.113  1.00 23.18           C  
ATOM    321  O   GLY A  23      15.356  -3.299 -22.504  1.00 23.18           O  
ATOM    322  H   GLY A  23      17.657  -2.302 -22.370  1.00 23.18           H  
ATOM    323 1HA  GLY A  23      17.688  -4.423 -24.289  1.00 23.18           H  
ATOM    324 2HA  GLY A  23      17.777  -5.184 -22.723  1.00 23.18           H  
ATOM    325  N   THR A  24      15.246  -5.202 -23.704  1.00 24.26           N  
ATOM    326  CA  THR A  24      13.793  -5.295 -23.690  1.00 24.26           C  
ATOM    327  C   THR A  24      13.314  -5.991 -22.427  1.00 24.26           C  
ATOM    328  O   THR A  24      13.859  -7.024 -22.037  1.00 24.26           O  
ATOM    329  CB  THR A  24      13.275  -6.051 -24.930  1.00 24.26           C  
ATOM    330  OG1 THR A  24      13.674  -5.349 -26.117  1.00 24.26           O  
ATOM    331  CG2 THR A  24      11.756  -6.149 -24.901  1.00 24.26           C  
ATOM    332  H   THR A  24      15.773  -5.918 -24.182  1.00 24.26           H  
ATOM    333  HA  THR A  24      13.377  -4.288 -23.700  1.00 24.26           H  
ATOM    334  HB  THR A  24      13.700  -7.054 -24.948  1.00 24.26           H  
ATOM    335  HG1 THR A  24      13.316  -5.798 -26.890  1.00 24.26           H  
ATOM    336 1HG2 THR A  24      11.408  -6.682 -25.784  1.00 24.26           H  
ATOM    337 2HG2 THR A  24      11.443  -6.681 -24.019  1.00 24.26           H  
ATOM    338 3HG2 THR A  24      11.326  -5.149 -24.889  1.00 24.26           H  
ATOM    339  N   ILE A  25      12.308  -5.415 -21.790  1.00 24.67           N  
ATOM    340  CA  ILE A  25      11.740  -5.988 -20.585  1.00 24.67           C  
ATOM    341  C   ILE A  25      10.373  -6.577 -20.888  1.00 24.67           C  
ATOM    342  O   ILE A  25       9.504  -5.883 -21.420  1.00 24.67           O  
ATOM    343  CB  ILE A  25      11.613  -4.921 -19.495  1.00 24.67           C  
ATOM    344  CG1 ILE A  25      12.985  -4.359 -19.197  1.00 24.67           C  
ATOM    345  CG2 ILE A  25      11.007  -5.531 -18.243  1.00 24.67           C  
ATOM    346  CD1 ILE A  25      12.979  -3.158 -18.301  1.00 24.67           C  
ATOM    347  H   ILE A  25      11.923  -4.558 -22.161  1.00 24.67           H  
ATOM    348  HA  ILE A  25      12.391  -6.785 -20.227  1.00 24.67           H  
ATOM    349  HB  ILE A  25      10.982  -4.105 -19.848  1.00 24.67           H  
ATOM    350 1HG1 ILE A  25      13.565  -5.130 -18.745  1.00 24.67           H  
ATOM    351 2HG1 ILE A  25      13.464  -4.073 -20.134  1.00 24.67           H  
ATOM    352 1HG2 ILE A  25      10.924  -4.771 -17.469  1.00 24.67           H  
ATOM    353 2HG2 ILE A  25      10.017  -5.927 -18.469  1.00 24.67           H  
ATOM    354 3HG2 ILE A  25      11.647  -6.341 -17.889  1.00 24.67           H  
ATOM    355 1HD1 ILE A  25      14.002  -2.817 -18.141  1.00 24.67           H  
ATOM    356 2HD1 ILE A  25      12.405  -2.360 -18.769  1.00 24.67           H  
ATOM    357 3HD1 ILE A  25      12.530  -3.417 -17.345  1.00 24.67           H  
ATOM    358  N   THR A  26      10.191  -7.859 -20.584  1.00 24.67           N  
ATOM    359  CA  THR A  26       8.925  -8.523 -20.861  1.00 24.67           C  
ATOM    360  C   THR A  26       8.406  -9.225 -19.618  1.00 24.67           C  
ATOM    361  O   THR A  26       9.148  -9.436 -18.655  1.00 24.67           O  
ATOM    362  CB  THR A  26       9.069  -9.568 -21.984  1.00 24.67           C  
ATOM    363  OG1 THR A  26       9.895 -10.642 -21.526  1.00 24.67           O  
ATOM    364  CG2 THR A  26       9.716  -8.946 -23.205  1.00 24.67           C  
ATOM    365  H   THR A  26      10.945  -8.377 -20.156  1.00 24.67           H  
ATOM    366  HA  THR A  26       8.189  -7.777 -21.162  1.00 24.67           H  
ATOM    367  HB  THR A  26       8.085  -9.954 -22.247  1.00 24.67           H  
ATOM    368  HG1 THR A  26       9.476 -11.055 -20.764  1.00 24.67           H  
ATOM    369 1HG2 THR A  26       9.812  -9.696 -23.989  1.00 24.67           H  
ATOM    370 2HG2 THR A  26       9.101  -8.120 -23.566  1.00 24.67           H  
ATOM    371 3HG2 THR A  26      10.701  -8.580 -22.939  1.00 24.67           H  
ATOM    372  N   MET A  27       7.143  -9.627 -19.661  1.00 24.67           N  
ATOM    373  CA  MET A  27       6.517 -10.380 -18.583  1.00 24.67           C  
ATOM    374  C   MET A  27       5.400 -11.241 -19.172  1.00 24.67           C  
ATOM    375  O   MET A  27       4.695 -10.787 -20.073  1.00 24.67           O  
ATOM    376  CB  MET A  27       5.932  -9.423 -17.543  1.00 24.67           C  
ATOM    377  CG  MET A  27       5.364 -10.104 -16.309  1.00 24.67           C  
ATOM    378  SD  MET A  27       4.568  -8.971 -15.184  1.00 24.67           S  
ATOM    379  CE  MET A  27       3.048  -8.736 -16.117  1.00 24.67           C  
ATOM    380  H   MET A  27       6.592  -9.406 -20.479  1.00 24.67           H  
ATOM    381  HA  MET A  27       7.254 -11.037 -18.119  1.00 24.67           H  
ATOM    382 1HB  MET A  27       6.704  -8.729 -17.213  1.00 24.67           H  
ATOM    383 2HB  MET A  27       5.133  -8.837 -17.997  1.00 24.67           H  
ATOM    384 1HG  MET A  27       4.638 -10.832 -16.605  1.00 24.67           H  
ATOM    385 2HG  MET A  27       6.161 -10.617 -15.776  1.00 24.67           H  
ATOM    386 1HE  MET A  27       2.390  -8.055 -15.581  1.00 24.67           H  
ATOM    387 2HE  MET A  27       3.284  -8.321 -17.098  1.00 24.67           H  
ATOM    388 3HE  MET A  27       2.548  -9.704 -16.246  1.00 24.67           H  
ATOM    389  N   GLY A  28       5.236 -12.473 -18.692  1.00 24.67           N  
ATOM    390  CA  GLY A  28       4.121 -13.293 -19.161  1.00 24.67           C  
ATOM    391  C   GLY A  28       2.927 -13.162 -18.220  1.00 24.67           C  
ATOM    392  O   GLY A  28       3.013 -12.479 -17.200  1.00 24.67           O  
ATOM    393  H   GLY A  28       5.857 -12.825 -17.976  1.00 24.67           H  
ATOM    394 1HA  GLY A  28       3.833 -12.988 -20.167  1.00 24.67           H  
ATOM    395 2HA  GLY A  28       4.432 -14.336 -19.217  1.00 24.67           H  
ATOM    396  N   VAL A  29       1.834 -13.849 -18.539  1.00 24.67           N  
ATOM    397  CA  VAL A  29       0.637 -13.809 -17.705  1.00 24.67           C  
ATOM    398  C   VAL A  29       0.131 -15.209 -17.387  1.00 24.67           C  
ATOM    399  O   VAL A  29       0.027 -16.050 -18.278  1.00 24.67           O  
ATOM    400  CB  VAL A  29      -0.494 -13.005 -18.390  1.00 24.67           C  
ATOM    401  CG1 VAL A  29      -1.749 -13.001 -17.498  1.00 24.67           C  
ATOM    402  CG2 VAL A  29      -0.030 -11.575 -18.661  1.00 24.67           C  
ATOM    403  H   VAL A  29       1.827 -14.401 -19.384  1.00 24.67           H  
ATOM    404  HA  VAL A  29       0.884 -13.316 -16.765  1.00 24.67           H  
ATOM    405  HB  VAL A  29      -0.759 -13.486 -19.329  1.00 24.67           H  
ATOM    406 1HG1 VAL A  29      -2.540 -12.442 -17.991  1.00 24.67           H  
ATOM    407 2HG1 VAL A  29      -2.091 -14.016 -17.322  1.00 24.67           H  
ATOM    408 3HG1 VAL A  29      -1.518 -12.531 -16.545  1.00 24.67           H  
ATOM    409 1HG2 VAL A  29      -0.834 -11.022 -19.144  1.00 24.67           H  
ATOM    410 2HG2 VAL A  29       0.229 -11.091 -17.716  1.00 24.67           H  
ATOM    411 3HG2 VAL A  29       0.842 -11.577 -19.312  1.00 24.67           H  
ATOM    412  N   VAL A  30      -0.175 -15.446 -16.117  1.00 24.67           N  
ATOM    413  CA  VAL A  30      -0.744 -16.714 -15.672  1.00 24.67           C  
ATOM    414  C   VAL A  30      -2.203 -16.471 -15.350  1.00 24.67           C  
ATOM    415  O   VAL A  30      -2.534 -15.503 -14.662  1.00 24.67           O  
ATOM    416  CB  VAL A  30      -0.014 -17.263 -14.436  1.00 24.67           C  
ATOM    417  CG1 VAL A  30      -0.674 -18.565 -13.979  1.00 24.67           C  
ATOM    418  CG2 VAL A  30       1.447 -17.491 -14.781  1.00 24.67           C  
ATOM    419  H   VAL A  30      -0.034 -14.710 -15.441  1.00 24.67           H  
ATOM    420  HA  VAL A  30      -0.681 -17.447 -16.479  1.00 24.67           H  
ATOM    421  HB  VAL A  30      -0.093 -16.547 -13.619  1.00 24.67           H  
ATOM    422 1HG1 VAL A  30      -0.156 -18.941 -13.105  1.00 24.67           H  
ATOM    423 2HG1 VAL A  30      -1.720 -18.388 -13.728  1.00 24.67           H  
ATOM    424 3HG1 VAL A  30      -0.614 -19.300 -14.778  1.00 24.67           H  
ATOM    425 1HG2 VAL A  30       1.974 -17.875 -13.908  1.00 24.67           H  
ATOM    426 2HG2 VAL A  30       1.517 -18.213 -15.597  1.00 24.67           H  
ATOM    427 3HG2 VAL A  30       1.901 -16.549 -15.091  1.00 24.67           H  
ATOM    428  N   PHE A  31      -3.075 -17.320 -15.866  1.00 24.67           N  
ATOM    429  CA  PHE A  31      -4.499 -17.122 -15.681  1.00 24.67           C  
ATOM    430  C   PHE A  31      -5.049 -18.142 -14.685  1.00 24.67           C  
ATOM    431  O   PHE A  31      -4.422 -19.169 -14.460  1.00 24.67           O  
ATOM    432  CB  PHE A  31      -5.161 -17.273 -17.033  1.00 24.67           C  
ATOM    433  CG  PHE A  31      -4.704 -16.256 -18.019  1.00 24.67           C  
ATOM    434  CD1 PHE A  31      -3.554 -16.489 -18.757  1.00 24.67           C  
ATOM    435  CD2 PHE A  31      -5.399 -15.082 -18.224  1.00 24.67           C  
ATOM    436  CE1 PHE A  31      -3.107 -15.571 -19.680  1.00 24.67           C  
ATOM    437  CE2 PHE A  31      -4.957 -14.158 -19.151  1.00 24.67           C  
ATOM    438  CZ  PHE A  31      -3.807 -14.406 -19.882  1.00 24.67           C  
ATOM    439  H   PHE A  31      -2.754 -18.121 -16.437  1.00 24.67           H  
ATOM    440  HA  PHE A  31      -4.651 -16.110 -15.320  1.00 24.67           H  
ATOM    441 1HB  PHE A  31      -4.905 -18.259 -17.426  1.00 24.67           H  
ATOM    442 2HB  PHE A  31      -6.236 -17.218 -16.953  1.00 24.67           H  
ATOM    443  HD1 PHE A  31      -2.995 -17.422 -18.596  1.00 24.67           H  
ATOM    444  HD2 PHE A  31      -6.304 -14.891 -17.648  1.00 24.67           H  
ATOM    445  HE1 PHE A  31      -2.195 -15.772 -20.246  1.00 24.67           H  
ATOM    446  HE2 PHE A  31      -5.512 -13.234 -19.307  1.00 24.67           H  
ATOM    447  HZ  PHE A  31      -3.455 -13.678 -20.610  1.00 24.67           H  
ATOM    448  N   PRO A  32      -6.189 -17.902 -14.027  1.00 24.67           N  
ATOM    449  CA  PRO A  32      -6.845 -18.858 -13.144  1.00 24.67           C  
ATOM    450  C   PRO A  32      -6.988 -20.251 -13.768  1.00 24.67           C  
ATOM    451  O   PRO A  32      -6.852 -21.259 -13.081  1.00 24.67           O  
ATOM    452  CB  PRO A  32      -8.204 -18.196 -12.925  1.00 24.67           C  
ATOM    453  CG  PRO A  32      -7.912 -16.710 -13.029  1.00 24.67           C  
ATOM    454  CD  PRO A  32      -6.874 -16.594 -14.126  1.00 24.67           C  
ATOM    455  HA  PRO A  32      -6.288 -18.918 -12.198  1.00 24.67           H  
ATOM    456 1HB  PRO A  32      -8.920 -18.548 -13.685  1.00 24.67           H  
ATOM    457 2HB  PRO A  32      -8.611 -18.486 -11.945  1.00 24.67           H  
ATOM    458 1HG  PRO A  32      -8.838 -16.160 -13.258  1.00 24.67           H  
ATOM    459 2HG  PRO A  32      -7.549 -16.329 -12.061  1.00 24.67           H  
ATOM    460 1HD  PRO A  32      -7.358 -16.461 -15.100  1.00 24.67           H  
ATOM    461 2HD  PRO A  32      -6.200 -15.767 -13.869  1.00 24.67           H  
ATOM    462  N   HIS A  33      -7.192 -20.325 -15.087  1.00 24.67           N  
ATOM    463  CA  HIS A  33      -7.338 -21.621 -15.748  1.00 24.67           C  
ATOM    464  C   HIS A  33      -6.028 -22.417 -15.850  1.00 24.67           C  
ATOM    465  O   HIS A  33      -6.042 -23.599 -16.197  1.00 24.67           O  
ATOM    466  CB  HIS A  33      -8.002 -21.475 -17.128  1.00 24.67           C  
ATOM    467  CG  HIS A  33      -7.267 -20.644 -18.153  1.00 24.67           C  
ATOM    468  ND1 HIS A  33      -7.649 -19.349 -18.472  1.00 24.67           N  
ATOM    469  CD2 HIS A  33      -6.190 -20.916 -18.923  1.00 24.67           C  
ATOM    470  CE1 HIS A  33      -6.839 -18.876 -19.413  1.00 24.67           C  
ATOM    471  NE2 HIS A  33      -5.947 -19.805 -19.698  1.00 24.67           N  
ATOM    472  H   HIS A  33      -7.279 -19.486 -15.635  1.00 24.67           H  
ATOM    473  HA  HIS A  33      -8.017 -22.231 -15.153  1.00 24.67           H  
ATOM    474 1HB  HIS A  33      -8.149 -22.468 -17.554  1.00 24.67           H  
ATOM    475 2HB  HIS A  33      -8.991 -21.037 -16.997  1.00 24.67           H  
ATOM    476  HD2 HIS A  33      -5.618 -21.847 -18.933  1.00 24.67           H  
ATOM    477  HE1 HIS A  33      -6.890 -17.885 -19.865  1.00 24.67           H  
ATOM    478  HE2 HIS A  33      -5.196 -19.727 -20.368  1.00 24.67           H  
ATOM    479  N   ASP A  34      -4.905 -21.778 -15.520  1.00 24.67           N  
ATOM    480  CA  ASP A  34      -3.594 -22.407 -15.539  1.00 24.67           C  
ATOM    481  C   ASP A  34      -3.219 -22.842 -14.126  1.00 24.67           C  
ATOM    482  O   ASP A  34      -2.107 -23.331 -13.897  1.00 24.67           O  
ATOM    483  CB  ASP A  34      -2.528 -21.408 -16.001  1.00 24.67           C  
ATOM    484  CG  ASP A  34      -2.685 -20.908 -17.433  1.00 24.67           C  
ATOM    485  OD1 ASP A  34      -2.907 -21.712 -18.315  1.00 24.67           O  
ATOM    486  OD2 ASP A  34      -2.592 -19.696 -17.635  1.00 24.67           O  
ATOM    487  H   ASP A  34      -4.945 -20.809 -15.217  1.00 24.67           H  
ATOM    488  HA  ASP A  34      -3.618 -23.280 -16.191  1.00 24.67           H  
ATOM    489 1HB  ASP A  34      -2.554 -20.553 -15.335  1.00 24.67           H  
ATOM    490 2HB  ASP A  34      -1.545 -21.862 -15.897  1.00 24.67           H  
ATOM    491  N   LEU A  35      -4.148 -22.664 -13.180  1.00 24.67           N  
ATOM    492  CA  LEU A  35      -3.898 -22.938 -11.779  1.00 24.67           C  
ATOM    493  C   LEU A  35      -4.935 -23.883 -11.151  1.00 24.67           C  
ATOM    494  O   LEU A  35      -5.693 -23.467 -10.271  1.00 24.67           O  
ATOM    495  CB  LEU A  35      -3.921 -21.592 -11.046  1.00 24.67           C  
ATOM    496  CG  LEU A  35      -2.849 -20.586 -11.499  1.00 24.67           C  
ATOM    497  CD1 LEU A  35      -3.136 -19.225 -10.903  1.00 24.67           C  
ATOM    498  CD2 LEU A  35      -1.490 -21.102 -11.066  1.00 24.67           C  
ATOM    499  H   LEU A  35      -5.062 -22.279 -13.419  1.00 24.67           H  
ATOM    500  HA  LEU A  35      -2.905 -23.365 -11.678  1.00 24.67           H  
ATOM    501 1HB  LEU A  35      -4.897 -21.129 -11.199  1.00 24.67           H  
ATOM    502 2HB  LEU A  35      -3.783 -21.770  -9.980  1.00 24.67           H  
ATOM    503  HG  LEU A  35      -2.874 -20.479 -12.582  1.00 24.67           H  
ATOM    504 1HD1 LEU A  35      -2.377 -18.516 -11.231  1.00 24.67           H  
ATOM    505 2HD1 LEU A  35      -4.114 -18.884 -11.238  1.00 24.67           H  
ATOM    506 3HD1 LEU A  35      -3.126 -19.293  -9.818  1.00 24.67           H  
ATOM    507 1HD2 LEU A  35      -0.718 -20.410 -11.379  1.00 24.67           H  
ATOM    508 2HD2 LEU A  35      -1.465 -21.204  -9.980  1.00 24.67           H  
ATOM    509 3HD2 LEU A  35      -1.308 -22.078 -11.524  1.00 24.67           H  
ATOM    510  N   PRO A  36      -4.956 -25.183 -11.504  1.00 24.67           N  
ATOM    511  CA  PRO A  36      -5.955 -26.163 -11.097  1.00 24.67           C  
ATOM    512  C   PRO A  36      -5.745 -26.624  -9.665  1.00 24.67           C  
ATOM    513  O   PRO A  36      -5.405 -27.779  -9.416  1.00 24.67           O  
ATOM    514  CB  PRO A  36      -5.706 -27.305 -12.086  1.00 24.67           C  
ATOM    515  CG  PRO A  36      -4.219 -27.228 -12.363  1.00 24.67           C  
ATOM    516  CD  PRO A  36      -3.911 -25.739 -12.387  1.00 24.67           C  
ATOM    517  HA  PRO A  36      -6.960 -25.734 -11.226  1.00 24.67           H  
ATOM    518 1HB  PRO A  36      -6.011 -28.263 -11.639  1.00 24.67           H  
ATOM    519 2HB  PRO A  36      -6.318 -27.159 -12.990  1.00 24.67           H  
ATOM    520 1HG  PRO A  36      -3.661 -27.759 -11.579  1.00 24.67           H  
ATOM    521 2HG  PRO A  36      -3.980 -27.725 -13.317  1.00 24.67           H  
ATOM    522 1HD  PRO A  36      -2.906 -25.555 -11.996  1.00 24.67           H  
ATOM    523 2HD  PRO A  36      -4.035 -25.376 -13.411  1.00 24.67           H  
ATOM    524  N   ASN A  37      -5.919 -25.695  -8.728  1.00 24.67           N  
ATOM    525  CA  ASN A  37      -5.681 -25.927  -7.302  1.00 24.67           C  
ATOM    526  C   ASN A  37      -4.248 -26.424  -7.081  1.00 24.67           C  
ATOM    527  O   ASN A  37      -3.980 -27.258  -6.211  1.00 24.67           O  
ATOM    528  CB  ASN A  37      -6.695 -26.912  -6.740  1.00 24.67           C  
ATOM    529  CG  ASN A  37      -8.117 -26.403  -6.835  1.00 24.67           C  
ATOM    530  OD1 ASN A  37      -8.409 -25.237  -6.541  1.00 24.67           O  
ATOM    531  ND2 ASN A  37      -9.011 -27.266  -7.252  1.00 24.67           N  
ATOM    532  H   ASN A  37      -6.199 -24.767  -9.042  1.00 24.67           H  
ATOM    533  HA  ASN A  37      -5.783 -24.977  -6.773  1.00 24.67           H  
ATOM    534 1HB  ASN A  37      -6.624 -27.869  -7.251  1.00 24.67           H  
ATOM    535 2HB  ASN A  37      -6.469 -27.093  -5.692  1.00 24.67           H  
ATOM    536 1HD2 ASN A  37      -9.970 -26.993  -7.338  1.00 24.67           H  
ATOM    537 2HD2 ASN A  37      -8.735 -28.201  -7.481  1.00 24.67           H  
ATOM    538  N   SER A  38      -3.316 -25.832  -7.829  1.00 24.67           N  
ATOM    539  CA  SER A  38      -1.891 -26.170  -7.806  1.00 24.67           C  
ATOM    540  C   SER A  38      -1.199 -25.894  -6.471  1.00 24.67           C  
ATOM    541  O   SER A  38      -0.114 -26.411  -6.209  1.00 24.67           O  
ATOM    542  CB  SER A  38      -1.178 -25.420  -8.917  1.00 24.67           C  
ATOM    543  OG  SER A  38      -1.169 -24.040  -8.678  1.00 24.67           O  
ATOM    544  H   SER A  38      -3.634 -25.137  -8.490  1.00 24.67           H  
ATOM    545  HA  SER A  38      -1.804 -27.238  -8.011  1.00 24.67           H  
ATOM    546 1HB  SER A  38      -0.156 -25.785  -9.007  1.00 24.67           H  
ATOM    547 2HB  SER A  38      -1.681 -25.622  -9.860  1.00 24.67           H  
ATOM    548  HG  SER A  38      -0.549 -23.900  -7.954  1.00 24.67           H  
ATOM    549  N   THR A  39      -1.830 -25.079  -5.633  1.00 24.67           N  
ATOM    550  CA  THR A  39      -1.298 -24.728  -4.326  1.00 24.67           C  
ATOM    551  C   THR A  39      -1.951 -25.549  -3.211  1.00 24.67           C  
ATOM    552  O   THR A  39      -1.648 -25.355  -2.032  1.00 24.67           O  
ATOM    553  CB  THR A  39      -1.500 -23.230  -4.045  1.00 24.67           C  
ATOM    554  OG1 THR A  39      -2.903 -22.930  -4.034  1.00 24.67           O  
ATOM    555  CG2 THR A  39      -0.820 -22.405  -5.128  1.00 24.67           C  
ATOM    556  H   THR A  39      -2.713 -24.692  -5.922  1.00 24.67           H  
ATOM    557  HA  THR A  39      -0.229 -24.940  -4.318  1.00 24.67           H  
ATOM    558  HB  THR A  39      -1.075 -22.984  -3.073  1.00 24.67           H  
ATOM    559  HG1 THR A  39      -3.352 -23.545  -3.438  1.00 24.67           H  
ATOM    560 1HG2 THR A  39      -0.967 -21.345  -4.923  1.00 24.67           H  
ATOM    561 2HG2 THR A  39       0.247 -22.630  -5.137  1.00 24.67           H  
ATOM    562 3HG2 THR A  39      -1.251 -22.649  -6.097  1.00 24.67           H  
ATOM    563  N   GLY A  40      -2.864 -26.452  -3.578  1.00 24.67           N  
ATOM    564  CA  GLY A  40      -3.573 -27.267  -2.604  1.00 24.67           C  
ATOM    565  C   GLY A  40      -4.902 -27.754  -3.170  1.00 24.67           C  
ATOM    566  O   GLY A  40      -5.944 -27.139  -2.936  1.00 24.67           O  
ATOM    567  H   GLY A  40      -3.078 -26.599  -4.564  1.00 24.67           H  
ATOM    568 1HA  GLY A  40      -2.955 -28.122  -2.329  1.00 24.67           H  
ATOM    569 2HA  GLY A  40      -3.748 -26.687  -1.699  1.00 24.67           H  
TER     570
ENDMDL

REMARK ID 694169 MODEL 4 MG075-ORF3
PFRMAT TS
TARGET MG075-ORF3
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   MET A   1       1.044   0.833  -3.887  1.00 18.90           N  
ATOM      2  CA  MET A   1       1.616   0.445  -2.603  1.00 18.90           C  
ATOM      3  C   MET A   1       2.216   1.670  -1.959  1.00 18.90           C  
ATOM      4  O   MET A   1       2.302   1.774  -0.730  1.00 18.90           O  
ATOM      5  CB  MET A   1       2.658  -0.654  -2.763  1.00 18.90           C  
ATOM      6  CG  MET A   1       2.096  -1.983  -3.260  1.00 18.90           C  
ATOM      7  SD  MET A   1       0.821  -2.659  -2.164  1.00 18.90           S  
ATOM      8  CE  MET A   1       1.790  -3.099  -0.720  1.00 18.90           C  
ATOM      9 1H   MET A   1       1.601   0.466  -4.643  1.00 18.90           H  
ATOM     10 2H   MET A   1       0.101   0.485  -3.961  1.00 18.90           H  
ATOM     11 3H   MET A   1       1.025   1.861  -3.943  1.00 18.90           H  
ATOM     12  HA  MET A   1       0.817   0.083  -1.956  1.00 18.90           H  
ATOM     13 1HB  MET A   1       3.421  -0.326  -3.468  1.00 18.90           H  
ATOM     14 2HB  MET A   1       3.150  -0.832  -1.807  1.00 18.90           H  
ATOM     15 1HG  MET A   1       1.665  -1.845  -4.250  1.00 18.90           H  
ATOM     16 2HG  MET A   1       2.905  -2.710  -3.339  1.00 18.90           H  
ATOM     17 1HE  MET A   1       1.136  -3.528   0.041  1.00 18.90           H  
ATOM     18 2HE  MET A   1       2.550  -3.828  -0.999  1.00 18.90           H  
ATOM     19 3HE  MET A   1       2.273  -2.207  -0.320  1.00 18.90           H  
ATOM     20  N   ASP A   2       2.553   2.639  -2.797  1.00 16.82           N  
ATOM     21  CA  ASP A   2       3.020   3.941  -2.351  1.00 16.82           C  
ATOM     22  C   ASP A   2       2.176   4.532  -1.226  1.00 16.82           C  
ATOM     23  O   ASP A   2       2.705   5.027  -0.236  1.00 16.82           O  
ATOM     24  CB  ASP A   2       3.020   4.839  -3.568  1.00 16.82           C  
ATOM     25  CG  ASP A   2       1.660   4.715  -4.324  1.00 16.82           C  
ATOM     26  OD1 ASP A   2       0.856   3.821  -3.946  1.00 16.82           O  
ATOM     27  OD2 ASP A   2       1.429   5.457  -5.236  1.00 16.82           O  
ATOM     28  H   ASP A   2       2.508   2.493  -3.792  1.00 16.82           H  
ATOM     29  HA  ASP A   2       4.044   3.833  -1.989  1.00 16.82           H  
ATOM     30 1HB  ASP A   2       3.165   5.876  -3.263  1.00 16.82           H  
ATOM     31 2HB  ASP A   2       3.836   4.564  -4.236  1.00 16.82           H  
ATOM     32  N   ARG A   3       0.862   4.444  -1.371  1.00 15.24           N  
ATOM     33  CA  ARG A   3      -0.086   4.984  -0.409  1.00 15.24           C  
ATOM     34  C   ARG A   3       0.056   4.327   0.963  1.00 15.24           C  
ATOM     35  O   ARG A   3      -0.212   4.954   1.997  1.00 15.24           O  
ATOM     36  CB  ARG A   3      -1.509   4.789  -0.904  1.00 15.24           C  
ATOM     37  CG  ARG A   3      -1.902   5.650  -2.097  1.00 15.24           C  
ATOM     38  CD  ARG A   3      -3.303   5.372  -2.536  1.00 15.24           C  
ATOM     39  NE  ARG A   3      -3.692   6.187  -3.679  1.00 15.24           N  
ATOM     40  CZ  ARG A   3      -4.878   6.097  -4.318  1.00 15.24           C  
ATOM     41  NH1 ARG A   3      -5.781   5.230  -3.914  1.00 15.24           N  
ATOM     42  NH2 ARG A   3      -5.133   6.881  -5.351  1.00 15.24           N  
ATOM     43  H   ARG A   3       0.532   4.021  -2.234  1.00 15.24           H  
ATOM     44  HA  ARG A   3       0.103   6.052  -0.309  1.00 15.24           H  
ATOM     45 1HB  ARG A   3      -1.645   3.747  -1.194  1.00 15.24           H  
ATOM     46 2HB  ARG A   3      -2.205   4.995  -0.094  1.00 15.24           H  
ATOM     47 1HG  ARG A   3      -1.824   6.703  -1.832  1.00 15.24           H  
ATOM     48 2HG  ARG A   3      -1.228   5.434  -2.935  1.00 15.24           H  
ATOM     49 1HD  ARG A   3      -3.388   4.324  -2.821  1.00 15.24           H  
ATOM     50 2HD  ARG A   3      -3.989   5.582  -1.717  1.00 15.24           H  
ATOM     51  HE  ARG A   3      -3.019   6.862  -4.023  1.00 15.24           H  
ATOM     52 1HH1 ARG A   3      -5.589   4.631  -3.125  1.00 15.24           H  
ATOM     53 2HH1 ARG A   3      -6.668   5.165  -4.394  1.00 15.24           H  
ATOM     54 1HH2 ARG A   3      -4.441   7.549  -5.662  1.00 15.24           H  
ATOM     55 2HH2 ARG A   3      -6.019   6.813  -5.828  1.00 15.24           H  
ATOM     56  N   ASN A   4       0.456   3.055   0.995  1.00 14.43           N  
ATOM     57  CA  ASN A   4       0.592   2.372   2.265  1.00 14.43           C  
ATOM     58  C   ASN A   4       1.858   2.885   2.916  1.00 14.43           C  
ATOM     59  O   ASN A   4       1.876   3.196   4.107  1.00 14.43           O  
ATOM     60  CB  ASN A   4       0.652   0.867   2.076  1.00 14.43           C  
ATOM     61  CG  ASN A   4      -0.648   0.271   1.632  1.00 14.43           C  
ATOM     62  OD1 ASN A   4      -1.732   0.854   1.786  1.00 14.43           O  
ATOM     63  ND2 ASN A   4      -0.558  -0.905   1.080  1.00 14.43           N  
ATOM     64  H   ASN A   4       0.726   2.572   0.148  1.00 14.43           H  
ATOM     65  HA  ASN A   4      -0.250   2.626   2.910  1.00 14.43           H  
ATOM     66 1HB  ASN A   4       1.420   0.620   1.346  1.00 14.43           H  
ATOM     67 2HB  ASN A   4       0.944   0.403   3.019  1.00 14.43           H  
ATOM     68 1HD2 ASN A   4      -1.381  -1.375   0.755  1.00 14.43           H  
ATOM     69 2HD2 ASN A   4       0.338  -1.340   0.994  1.00 14.43           H  
ATOM     70  N   SER A   5       2.910   3.038   2.104  1.00 14.48           N  
ATOM     71  CA  SER A   5       4.183   3.523   2.617  1.00 14.48           C  
ATOM     72  C   SER A   5       4.015   4.941   3.143  1.00 14.48           C  
ATOM     73  O   SER A   5       4.519   5.291   4.213  1.00 14.48           O  
ATOM     74  CB  SER A   5       5.239   3.498   1.523  1.00 14.48           C  
ATOM     75  OG  SER A   5       5.525   2.183   1.126  1.00 14.48           O  
ATOM     76  H   SER A   5       2.813   2.779   1.119  1.00 14.48           H  
ATOM     77  HA  SER A   5       4.501   2.881   3.438  1.00 14.48           H  
ATOM     78 1HB  SER A   5       4.890   4.068   0.666  1.00 14.48           H  
ATOM     79 2HB  SER A   5       6.146   3.977   1.884  1.00 14.48           H  
ATOM     80  HG  SER A   5       4.713   1.851   0.720  1.00 14.48           H  
ATOM     81  N   CYS A   6       3.258   5.751   2.406  1.00 15.40           N  
ATOM     82  CA  CYS A   6       3.027   7.131   2.786  1.00 15.40           C  
ATOM     83  C   CYS A   6       2.264   7.188   4.098  1.00 15.40           C  
ATOM     84  O   CYS A   6       2.619   7.953   4.995  1.00 15.40           O  
ATOM     85  CB  CYS A   6       2.221   7.842   1.701  1.00 15.40           C  
ATOM     86  SG  CYS A   6       3.126   8.075   0.153  1.00 15.40           S  
ATOM     87  H   CYS A   6       2.872   5.408   1.530  1.00 15.40           H  
ATOM     88  HA  CYS A   6       3.988   7.627   2.908  1.00 15.40           H  
ATOM     89 1HB  CYS A   6       1.321   7.268   1.488  1.00 15.40           H  
ATOM     90 2HB  CYS A   6       1.910   8.819   2.066  1.00 15.40           H  
ATOM     91  HG  CYS A   6       3.174   6.752  -0.143  1.00 15.40           H  
ATOM     92  N   SER A   7       1.261   6.318   4.251  1.00 17.06           N  
ATOM     93  CA  SER A   7       0.475   6.280   5.473  1.00 17.06           C  
ATOM     94  C   SER A   7       1.364   5.928   6.665  1.00 17.06           C  
ATOM     95  O   SER A   7       1.237   6.522   7.747  1.00 17.06           O  
ATOM     96  CB  SER A   7      -0.642   5.265   5.325  1.00 17.06           C  
ATOM     97  OG  SER A   7      -1.549   5.658   4.326  1.00 17.06           O  
ATOM     98  H   SER A   7       0.992   5.695   3.486  1.00 17.06           H  
ATOM     99  HA  SER A   7       0.042   7.266   5.640  1.00 17.06           H  
ATOM    100 1HB  SER A   7      -0.223   4.293   5.076  1.00 17.06           H  
ATOM    101 2HB  SER A   7      -1.162   5.163   6.274  1.00 17.06           H  
ATOM    102  HG  SER A   7      -1.083   5.503   3.469  1.00 17.06           H  
ATOM    103  N   VAL A   8       2.290   4.984   6.464  1.00 19.16           N  
ATOM    104  CA  VAL A   8       3.207   4.591   7.524  1.00 19.16           C  
ATOM    105  C   VAL A   8       4.121   5.734   7.931  1.00 19.16           C  
ATOM    106  O   VAL A   8       4.279   6.009   9.122  1.00 19.16           O  
ATOM    107  CB  VAL A   8       4.067   3.390   7.095  1.00 19.16           C  
ATOM    108  CG1 VAL A   8       5.161   3.147   8.131  1.00 19.16           C  
ATOM    109  CG2 VAL A   8       3.191   2.157   6.979  1.00 19.16           C  
ATOM    110  H   VAL A   8       2.334   4.512   5.558  1.00 19.16           H  
ATOM    111  HA  VAL A   8       2.617   4.294   8.390  1.00 19.16           H  
ATOM    112  HB  VAL A   8       4.538   3.605   6.138  1.00 19.16           H  
ATOM    113 1HG1 VAL A   8       5.770   2.298   7.822  1.00 19.16           H  
ATOM    114 2HG1 VAL A   8       5.791   4.033   8.213  1.00 19.16           H  
ATOM    115 3HG1 VAL A   8       4.706   2.935   9.098  1.00 19.16           H  
ATOM    116 1HG2 VAL A   8       3.798   1.309   6.671  1.00 19.16           H  
ATOM    117 2HG2 VAL A   8       2.734   1.948   7.943  1.00 19.16           H  
ATOM    118 3HG2 VAL A   8       2.417   2.326   6.251  1.00 19.16           H  
ATOM    119  N   VAL A   9       4.696   6.426   6.951  1.00 21.15           N  
ATOM    120  CA  VAL A   9       5.584   7.536   7.250  1.00 21.15           C  
ATOM    121  C   VAL A   9       4.859   8.674   7.955  1.00 21.15           C  
ATOM    122  O   VAL A   9       5.344   9.202   8.955  1.00 21.15           O  
ATOM    123  CB  VAL A   9       6.247   8.052   5.968  1.00 21.15           C  
ATOM    124  CG1 VAL A   9       7.003   9.339   6.269  1.00 21.15           C  
ATOM    125  CG2 VAL A   9       7.198   6.981   5.434  1.00 21.15           C  
ATOM    126  H   VAL A   9       4.526   6.155   5.980  1.00 21.15           H  
ATOM    127  HA  VAL A   9       6.370   7.168   7.908  1.00 21.15           H  
ATOM    128  HB  VAL A   9       5.475   8.270   5.224  1.00 21.15           H  
ATOM    129 1HG1 VAL A   9       7.469   9.709   5.357  1.00 21.15           H  
ATOM    130 2HG1 VAL A   9       6.303  10.084   6.646  1.00 21.15           H  
ATOM    131 3HG1 VAL A   9       7.771   9.148   7.018  1.00 21.15           H  
ATOM    132 1HG2 VAL A   9       7.668   7.335   4.518  1.00 21.15           H  
ATOM    133 2HG2 VAL A   9       7.964   6.771   6.180  1.00 21.15           H  
ATOM    134 3HG2 VAL A   9       6.641   6.071   5.226  1.00 21.15           H  
ATOM    135  N   LEU A  10       3.676   9.028   7.470  1.00 22.84           N  
ATOM    136  CA  LEU A  10       2.911  10.101   8.082  1.00 22.84           C  
ATOM    137  C   LEU A  10       2.523   9.756   9.519  1.00 22.84           C  
ATOM    138  O   LEU A  10       2.493  10.632  10.386  1.00 22.84           O  
ATOM    139  CB  LEU A  10       1.672  10.371   7.239  1.00 22.84           C  
ATOM    140  CG  LEU A  10       1.960  10.983   5.861  1.00 22.84           C  
ATOM    141  CD1 LEU A  10       0.680  11.018   5.057  1.00 22.84           C  
ATOM    142  CD2 LEU A  10       2.542  12.369   6.036  1.00 22.84           C  
ATOM    143  H   LEU A  10       3.304   8.558   6.642  1.00 22.84           H  
ATOM    144  HA  LEU A  10       3.530  10.996   8.099  1.00 22.84           H  
ATOM    145 1HB  LEU A  10       1.156   9.421   7.082  1.00 22.84           H  
ATOM    146 2HB  LEU A  10       1.009  11.040   7.786  1.00 22.84           H  
ATOM    147  HG  LEU A  10       2.678  10.367   5.331  1.00 22.84           H  
ATOM    148 1HD1 LEU A  10       0.880  11.441   4.074  1.00 22.84           H  
ATOM    149 2HD1 LEU A  10       0.299  10.001   4.945  1.00 22.84           H  
ATOM    150 3HD1 LEU A  10      -0.058  11.631   5.575  1.00 22.84           H  
ATOM    151 1HD2 LEU A  10       2.756  12.800   5.060  1.00 22.84           H  
ATOM    152 2HD2 LEU A  10       1.830  12.998   6.559  1.00 22.84           H  
ATOM    153 3HD2 LEU A  10       3.465  12.302   6.612  1.00 22.84           H  
ATOM    154  N   SER A  11       2.230   8.472   9.770  1.00 23.60           N  
ATOM    155  CA  SER A  11       1.883   7.995  11.102  1.00 23.60           C  
ATOM    156  C   SER A  11       3.110   7.977  12.025  1.00 23.60           C  
ATOM    157  O   SER A  11       3.009   8.306  13.208  1.00 23.60           O  
ATOM    158  CB  SER A  11       1.306   6.601  11.011  1.00 23.60           C  
ATOM    159  OG  SER A  11       0.107   6.599  10.282  1.00 23.60           O  
ATOM    160  H   SER A  11       2.222   7.794   9.007  1.00 23.60           H  
ATOM    161  HA  SER A  11       1.140   8.668  11.527  1.00 23.60           H  
ATOM    162 1HB  SER A  11       2.028   5.937  10.533  1.00 23.60           H  
ATOM    163 2HB  SER A  11       1.127   6.222  12.014  1.00 23.60           H  
ATOM    164  HG  SER A  11       0.378   6.720   9.338  1.00 23.60           H  
ATOM    165  N   ALA A  12       4.269   7.555  11.486  1.00 22.00           N  
ATOM    166  CA  ALA A  12       5.531   7.505  12.230  1.00 22.00           C  
ATOM    167  C   ALA A  12       5.954   8.893  12.699  1.00 22.00           C  
ATOM    168  O   ALA A  12       6.500   9.069  13.791  1.00 22.00           O  
ATOM    169  CB  ALA A  12       6.628   6.915  11.359  1.00 22.00           C  
ATOM    170  H   ALA A  12       4.275   7.250  10.514  1.00 22.00           H  
ATOM    171  HA  ALA A  12       5.381   6.877  13.108  1.00 22.00           H  
ATOM    172 1HB  ALA A  12       7.554   6.861  11.927  1.00 22.00           H  
ATOM    173 2HB  ALA A  12       6.334   5.915  11.037  1.00 22.00           H  
ATOM    174 3HB  ALA A  12       6.770   7.550  10.486  1.00 22.00           H  
ATOM    175  N   LEU A  13       5.690   9.870  11.847  1.00 18.43           N  
ATOM    176  CA  LEU A  13       5.992  11.269  12.073  1.00 18.43           C  
ATOM    177  C   LEU A  13       4.758  11.952  12.636  1.00 18.43           C  
ATOM    178  O   LEU A  13       3.664  11.414  12.583  1.00 18.43           O  
ATOM    179  CB  LEU A  13       6.399  11.913  10.762  1.00 18.43           C  
ATOM    180  CG  LEU A  13       7.600  11.286  10.069  1.00 18.43           C  
ATOM    181  CD1 LEU A  13       7.820  11.995   8.752  1.00 18.43           C  
ATOM    182  CD2 LEU A  13       8.807  11.376  10.971  1.00 18.43           C  
ATOM    183  H   LEU A  13       5.271   9.624  10.950  1.00 18.43           H  
ATOM    184  HA  LEU A  13       6.803  11.349  12.795  1.00 18.43           H  
ATOM    185 1HB  LEU A  13       5.561  11.790  10.090  1.00 18.43           H  
ATOM    186 2HB  LEU A  13       6.584  12.974  10.911  1.00 18.43           H  
ATOM    187  HG  LEU A  13       7.395  10.238   9.857  1.00 18.43           H  
ATOM    188 1HD1 LEU A  13       8.668  11.549   8.233  1.00 18.43           H  
ATOM    189 2HD1 LEU A  13       6.926  11.895   8.140  1.00 18.43           H  
ATOM    190 3HD1 LEU A  13       8.018  13.050   8.935  1.00 18.43           H  
ATOM    191 1HD2 LEU A  13       9.664  10.923  10.477  1.00 18.43           H  
ATOM    192 2HD2 LEU A  13       9.021  12.423  11.188  1.00 18.43           H  
ATOM    193 3HD2 LEU A  13       8.603  10.847  11.905  1.00 18.43           H  
ATOM    194  N   GLY A  14       4.888  13.149  13.176  1.00 14.28           N  
ATOM    195  CA  GLY A  14       3.697  13.802  13.721  1.00 14.28           C  
ATOM    196  C   GLY A  14       2.734  14.393  12.671  1.00 14.28           C  
ATOM    197  O   GLY A  14       2.419  15.581  12.738  1.00 14.28           O  
ATOM    198  H   GLY A  14       5.789  13.601  13.219  1.00 14.28           H  
ATOM    199 1HA  GLY A  14       3.152  13.080  14.331  1.00 14.28           H  
ATOM    200 2HA  GLY A  14       4.012  14.596  14.398  1.00 14.28           H  
ATOM    201  N   HIS A  15       2.256  13.581  11.714  1.00 10.74           N  
ATOM    202  CA  HIS A  15       1.346  14.092  10.694  1.00 10.74           C  
ATOM    203  C   HIS A  15       0.005  13.359  10.700  1.00 10.74           C  
ATOM    204  O   HIS A  15      -0.842  13.591   9.834  1.00 10.74           O  
ATOM    205  CB  HIS A  15       1.956  13.977   9.302  1.00 10.74           C  
ATOM    206  CG  HIS A  15       3.236  14.710   9.113  1.00 10.74           C  
ATOM    207  ND1 HIS A  15       3.333  16.081   9.193  1.00 10.74           N  
ATOM    208  CD2 HIS A  15       4.466  14.262   8.797  1.00 10.74           C  
ATOM    209  CE1 HIS A  15       4.583  16.441   8.958  1.00 10.74           C  
ATOM    210  NE2 HIS A  15       5.291  15.353   8.715  1.00 10.74           N  
ATOM    211  H   HIS A  15       2.537  12.593  11.680  1.00 10.74           H  
ATOM    212  HA  HIS A  15       1.145  15.144  10.883  1.00 10.74           H  
ATOM    213 1HB  HIS A  15       2.139  12.931   9.090  1.00 10.74           H  
ATOM    214 2HB  HIS A  15       1.240  14.342   8.566  1.00 10.74           H  
ATOM    215  HD1 HIS A  15       2.589  16.721   9.393  1.00 10.74           H  
ATOM    216  HD2 HIS A  15       4.855  13.272   8.612  1.00 10.74           H  
ATOM    217  HE1 HIS A  15       4.872  17.493   8.985  1.00 10.74           H  
ATOM    218  N   SER A  16      -0.214  12.503  11.699  1.00  8.48           N  
ATOM    219  CA  SER A  16      -1.440  11.701  11.786  1.00  8.48           C  
ATOM    220  C   SER A  16      -2.720  12.532  11.939  1.00  8.48           C  
ATOM    221  O   SER A  16      -3.812  12.062  11.618  1.00  8.48           O  
ATOM    222  CB  SER A  16      -1.338  10.728  12.948  1.00  8.48           C  
ATOM    223  OG  SER A  16      -1.330  11.400  14.182  1.00  8.48           O  
ATOM    224  H   SER A  16       0.516  12.373  12.388  1.00  8.48           H  
ATOM    225  HA  SER A  16      -1.524  11.123  10.865  1.00  8.48           H  
ATOM    226 1HB  SER A  16      -2.170  10.028  12.914  1.00  8.48           H  
ATOM    227 2HB  SER A  16      -0.419  10.151  12.844  1.00  8.48           H  
ATOM    228  HG  SER A  16      -2.237  11.721  14.328  1.00  8.48           H  
ATOM    229  N   ASP A  17      -2.577  13.774  12.395  1.00  7.47           N  
ATOM    230  CA  ASP A  17      -3.707  14.667  12.592  1.00  7.47           C  
ATOM    231  C   ASP A  17      -3.876  15.652  11.433  1.00  7.47           C  
ATOM    232  O   ASP A  17      -4.702  16.567  11.500  1.00  7.47           O  
ATOM    233  CB  ASP A  17      -3.537  15.446  13.895  1.00  7.47           C  
ATOM    234  CG  ASP A  17      -3.561  14.545  15.126  1.00  7.47           C  
ATOM    235  OD1 ASP A  17      -4.360  13.641  15.168  1.00  7.47           O  
ATOM    236  OD2 ASP A  17      -2.773  14.769  16.010  1.00  7.47           O  
ATOM    237  H   ASP A  17      -1.649  14.097  12.625  1.00  7.47           H  
ATOM    238  HA  ASP A  17      -4.614  14.066  12.661  1.00  7.47           H  
ATOM    239 1HB  ASP A  17      -2.588  15.983  13.874  1.00  7.47           H  
ATOM    240 2HB  ASP A  17      -4.333  16.186  13.983  1.00  7.47           H  
ATOM    241  N   ASN A  18      -3.121  15.470  10.346  1.00  7.61           N  
ATOM    242  CA  ASN A  18      -3.199  16.403   9.223  1.00  7.61           C  
ATOM    243  C   ASN A  18      -4.420  16.130   8.343  1.00  7.61           C  
ATOM    244  O   ASN A  18      -4.302  15.651   7.214  1.00  7.61           O  
ATOM    245  CB  ASN A  18      -1.924  16.345   8.398  1.00  7.61           C  
ATOM    246  CG  ASN A  18      -1.804  17.462   7.382  1.00  7.61           C  
ATOM    247  OD1 ASN A  18      -2.433  18.520   7.508  1.00  7.61           O  
ATOM    248  ND2 ASN A  18      -0.990  17.246   6.371  1.00  7.61           N  
ATOM    249  H   ASN A  18      -2.460  14.695  10.290  1.00  7.61           H  
ATOM    250  HA  ASN A  18      -3.308  17.413   9.621  1.00  7.61           H  
ATOM    251 1HB  ASN A  18      -1.059  16.382   9.066  1.00  7.61           H  
ATOM    252 2HB  ASN A  18      -1.881  15.388   7.876  1.00  7.61           H  
ATOM    253 1HD2 ASN A  18      -0.868  17.947   5.669  1.00  7.61           H  
ATOM    254 2HD2 ASN A  18      -0.497  16.378   6.306  1.00  7.61           H  
ATOM    255  N   CYS A  19      -5.595  16.445   8.877  1.00  8.91           N  
ATOM    256  CA  CYS A  19      -6.859  16.199   8.193  1.00  8.91           C  
ATOM    257  C   CYS A  19      -7.918  17.241   8.505  1.00  8.91           C  
ATOM    258  O   CYS A  19      -8.125  17.620   9.657  1.00  8.91           O  
ATOM    259  CB  CYS A  19      -7.434  14.839   8.569  1.00  8.91           C  
ATOM    260  SG  CYS A  19      -8.982  14.451   7.701  1.00  8.91           S  
ATOM    261  H   CYS A  19      -5.577  16.826   9.822  1.00  8.91           H  
ATOM    262  HA  CYS A  19      -6.673  16.213   7.120  1.00  8.91           H  
ATOM    263 1HB  CYS A  19      -6.709  14.054   8.350  1.00  8.91           H  
ATOM    264 2HB  CYS A  19      -7.635  14.818   9.640  1.00  8.91           H  
ATOM    265  HG  CYS A  19      -9.564  15.653   7.877  1.00  8.91           H  
ATOM    266  N   ILE A  20      -8.606  17.683   7.466  1.00 11.50           N  
ATOM    267  CA  ILE A  20      -9.693  18.628   7.635  1.00 11.50           C  
ATOM    268  C   ILE A  20     -10.987  17.881   7.868  1.00 11.50           C  
ATOM    269  O   ILE A  20     -11.351  17.002   7.088  1.00 11.50           O  
ATOM    270  CB  ILE A  20      -9.818  19.543   6.408  1.00 11.50           C  
ATOM    271  CG1 ILE A  20      -8.487  20.266   6.185  1.00 11.50           C  
ATOM    272  CG2 ILE A  20     -10.985  20.530   6.559  1.00 11.50           C  
ATOM    273  CD1 ILE A  20      -8.055  21.098   7.367  1.00 11.50           C  
ATOM    274  H   ILE A  20      -8.378  17.347   6.540  1.00 11.50           H  
ATOM    275  HA  ILE A  20      -9.492  19.247   8.509  1.00 11.50           H  
ATOM    276  HB  ILE A  20      -9.995  18.932   5.541  1.00 11.50           H  
ATOM    277 1HG1 ILE A  20      -7.713  19.529   5.976  1.00 11.50           H  
ATOM    278 2HG1 ILE A  20      -8.580  20.929   5.327  1.00 11.50           H  
ATOM    279 1HG2 ILE A  20     -11.058  21.156   5.670  1.00 11.50           H  
ATOM    280 2HG2 ILE A  20     -11.922  19.983   6.689  1.00 11.50           H  
ATOM    281 3HG2 ILE A  20     -10.823  21.163   7.431  1.00 11.50           H  
ATOM    282 1HD1 ILE A  20      -7.106  21.586   7.143  1.00 11.50           H  
ATOM    283 2HD1 ILE A  20      -8.816  21.854   7.572  1.00 11.50           H  
ATOM    284 3HD1 ILE A  20      -7.935  20.457   8.241  1.00 11.50           H  
ATOM    285  N   ILE A  21     -11.638  18.195   8.978  1.00 15.28           N  
ATOM    286  CA  ILE A  21     -12.885  17.552   9.357  1.00 15.28           C  
ATOM    287  C   ILE A  21     -14.037  18.524   9.167  1.00 15.28           C  
ATOM    288  O   ILE A  21     -14.988  18.249   8.436  1.00 15.28           O  
ATOM    289  CB  ILE A  21     -12.822  17.089  10.821  1.00 15.28           C  
ATOM    290  CG1 ILE A  21     -11.620  16.138  11.008  1.00 15.28           C  
ATOM    291  CG2 ILE A  21     -14.130  16.427  11.220  1.00 15.28           C  
ATOM    292  CD1 ILE A  21     -11.677  14.903  10.147  1.00 15.28           C  
ATOM    293  H   ILE A  21     -11.249  18.917   9.566  1.00 15.28           H  
ATOM    294  HA  ILE A  21     -13.049  16.687   8.716  1.00 15.28           H  
ATOM    295  HB  ILE A  21     -12.653  17.949  11.466  1.00 15.28           H  
ATOM    296 1HG1 ILE A  21     -10.702  16.680  10.767  1.00 15.28           H  
ATOM    297 2HG1 ILE A  21     -11.576  15.828  12.050  1.00 15.28           H  
ATOM    298 1HG2 ILE A  21     -14.076  16.113  12.260  1.00 15.28           H  
ATOM    299 2HG2 ILE A  21     -14.950  17.137  11.096  1.00 15.28           H  
ATOM    300 3HG2 ILE A  21     -14.306  15.558  10.586  1.00 15.28           H  
ATOM    301 1HD1 ILE A  21     -10.796  14.291  10.335  1.00 15.28           H  
ATOM    302 2HD1 ILE A  21     -12.575  14.332  10.385  1.00 15.28           H  
ATOM    303 3HD1 ILE A  21     -11.702  15.189   9.097  1.00 15.28           H  
ATOM    304  N   ASN A  22     -13.933  19.663   9.839  1.00 19.37           N  
ATOM    305  CA  ASN A  22     -14.921  20.719   9.743  1.00 19.37           C  
ATOM    306  C   ASN A  22     -14.409  21.741   8.739  1.00 19.37           C  
ATOM    307  O   ASN A  22     -13.196  21.874   8.566  1.00 19.37           O  
ATOM    308  CB  ASN A  22     -15.173  21.334  11.104  1.00 19.37           C  
ATOM    309  CG  ASN A  22     -15.779  20.340  12.074  1.00 19.37           C  
ATOM    310  OD1 ASN A  22     -16.662  19.554  11.713  1.00 19.37           O  
ATOM    311  ND2 ASN A  22     -15.313  20.362  13.298  1.00 19.37           N  
ATOM    312  H   ASN A  22     -13.132  19.808  10.430  1.00 19.37           H  
ATOM    313  HA  ASN A  22     -15.854  20.308   9.353  1.00 19.37           H  
ATOM    314 1HB  ASN A  22     -14.233  21.702  11.515  1.00 19.37           H  
ATOM    315 2HB  ASN A  22     -15.844  22.186  11.002  1.00 19.37           H  
ATOM    316 1HD2 ASN A  22     -15.676  19.728  13.983  1.00 19.37           H  
ATOM    317 2HD2 ASN A  22     -14.598  21.014  13.551  1.00 19.37           H  
ATOM    318  N   GLY A  23     -15.302  22.507   8.127  1.00 22.51           N  
ATOM    319  CA  GLY A  23     -14.864  23.522   7.176  1.00 22.51           C  
ATOM    320  C   GLY A  23     -14.631  22.900   5.805  1.00 22.51           C  
ATOM    321  O   GLY A  23     -15.186  21.844   5.497  1.00 22.51           O  
ATOM    322  H   GLY A  23     -16.287  22.371   8.302  1.00 22.51           H  
ATOM    323 1HA  GLY A  23     -15.617  24.306   7.100  1.00 22.51           H  
ATOM    324 2HA  GLY A  23     -13.945  23.988   7.529  1.00 22.51           H  
ATOM    325  N   THR A  24     -13.869  23.587   4.959  1.00 24.19           N  
ATOM    326  CA  THR A  24     -13.673  23.148   3.581  1.00 24.19           C  
ATOM    327  C   THR A  24     -12.200  23.026   3.212  1.00 24.19           C  
ATOM    328  O   THR A  24     -11.324  23.483   3.944  1.00 24.19           O  
ATOM    329  CB  THR A  24     -14.374  24.111   2.602  1.00 24.19           C  
ATOM    330  OG1 THR A  24     -13.772  25.409   2.693  1.00 24.19           O  
ATOM    331  CG2 THR A  24     -15.859  24.223   2.927  1.00 24.19           C  
ATOM    332  H   THR A  24     -13.424  24.437   5.275  1.00 24.19           H  
ATOM    333  HA  THR A  24     -14.122  22.161   3.466  1.00 24.19           H  
ATOM    334  HB  THR A  24     -14.257  23.737   1.585  1.00 24.19           H  
ATOM    335  HG1 THR A  24     -12.841  25.351   2.452  1.00 24.19           H  
ATOM    336 1HG2 THR A  24     -16.334  24.902   2.220  1.00 24.19           H  
ATOM    337 2HG2 THR A  24     -16.321  23.238   2.852  1.00 24.19           H  
ATOM    338 3HG2 THR A  24     -15.989  24.608   3.933  1.00 24.19           H  
ATOM    339  N   ILE A  25     -11.943  22.409   2.061  1.00 24.67           N  
ATOM    340  CA  ILE A  25     -10.591  22.228   1.549  1.00 24.67           C  
ATOM    341  C   ILE A  25     -10.394  22.949   0.220  1.00 24.67           C  
ATOM    342  O   ILE A  25     -11.185  22.776  -0.707  1.00 24.67           O  
ATOM    343  CB  ILE A  25     -10.284  20.732   1.348  1.00 24.67           C  
ATOM    344  CG1 ILE A  25     -10.395  19.987   2.676  1.00 24.67           C  
ATOM    345  CG2 ILE A  25      -8.886  20.556   0.758  1.00 24.67           C  
ATOM    346  CD1 ILE A  25     -10.348  18.493   2.523  1.00 24.67           C  
ATOM    347  H   ILE A  25     -12.718  22.054   1.519  1.00 24.67           H  
ATOM    348  HA  ILE A  25      -9.883  22.637   2.269  1.00 24.67           H  
ATOM    349  HB  ILE A  25     -11.016  20.300   0.666  1.00 24.67           H  
ATOM    350 1HG1 ILE A  25      -9.580  20.296   3.314  1.00 24.67           H  
ATOM    351 2HG1 ILE A  25     -11.334  20.245   3.161  1.00 24.67           H  
ATOM    352 1HG2 ILE A  25      -8.683  19.496   0.616  1.00 24.67           H  
ATOM    353 2HG2 ILE A  25      -8.821  21.065  -0.201  1.00 24.67           H  
ATOM    354 3HG2 ILE A  25      -8.148  20.977   1.442  1.00 24.67           H  
ATOM    355 1HD1 ILE A  25     -10.432  18.015   3.493  1.00 24.67           H  
ATOM    356 2HD1 ILE A  25     -11.177  18.168   1.892  1.00 24.67           H  
ATOM    357 3HD1 ILE A  25      -9.407  18.207   2.059  1.00 24.67           H  
ATOM    358  N   THR A  26      -9.342  23.757   0.133  1.00 24.67           N  
ATOM    359  CA  THR A  26      -9.030  24.471  -1.098  1.00 24.67           C  
ATOM    360  C   THR A  26      -7.634  24.109  -1.583  1.00 24.67           C  
ATOM    361  O   THR A  26      -6.680  24.112  -0.803  1.00 24.67           O  
ATOM    362  CB  THR A  26      -9.132  25.999  -0.904  1.00 24.67           C  
ATOM    363  OG1 THR A  26     -10.469  26.343  -0.517  1.00 24.67           O  
ATOM    364  CG2 THR A  26      -8.778  26.731  -2.202  1.00 24.67           C  
ATOM    365  H   THR A  26      -8.739  23.866   0.935  1.00 24.67           H  
ATOM    366  HA  THR A  26      -9.740  24.176  -1.869  1.00 24.67           H  
ATOM    367  HB  THR A  26      -8.444  26.314  -0.120  1.00 24.67           H  
ATOM    368  HG1 THR A  26     -11.093  25.936  -1.129  1.00 24.67           H  
ATOM    369 1HG2 THR A  26      -8.859  27.805  -2.045  1.00 24.67           H  
ATOM    370 2HG2 THR A  26      -7.758  26.489  -2.498  1.00 24.67           H  
ATOM    371 3HG2 THR A  26      -9.464  26.426  -2.990  1.00 24.67           H  
ATOM    372  N   MET A  27      -7.523  23.788  -2.867  1.00 24.67           N  
ATOM    373  CA  MET A  27      -6.239  23.461  -3.474  1.00 24.67           C  
ATOM    374  C   MET A  27      -5.777  24.595  -4.374  1.00 24.67           C  
ATOM    375  O   MET A  27      -6.558  25.109  -5.176  1.00 24.67           O  
ATOM    376  CB  MET A  27      -6.355  22.174  -4.289  1.00 24.67           C  
ATOM    377  CG  MET A  27      -5.061  21.724  -4.949  1.00 24.67           C  
ATOM    378  SD  MET A  27      -5.242  20.179  -5.850  1.00 24.67           S  
ATOM    379  CE  MET A  27      -6.193  20.747  -7.257  1.00 24.67           C  
ATOM    380  H   MET A  27      -8.352  23.788  -3.441  1.00 24.67           H  
ATOM    381  HA  MET A  27      -5.495  23.327  -2.690  1.00 24.67           H  
ATOM    382 1HB  MET A  27      -6.699  21.367  -3.646  1.00 24.67           H  
ATOM    383 2HB  MET A  27      -7.097  22.309  -5.076  1.00 24.67           H  
ATOM    384 1HG  MET A  27      -4.735  22.487  -5.654  1.00 24.67           H  
ATOM    385 2HG  MET A  27      -4.283  21.602  -4.197  1.00 24.67           H  
ATOM    386 1HE  MET A  27      -6.394  19.910  -7.925  1.00 24.67           H  
ATOM    387 2HE  MET A  27      -7.135  21.174  -6.912  1.00 24.67           H  
ATOM    388 3HE  MET A  27      -5.626  21.509  -7.789  1.00 24.67           H  
ATOM    389  N   GLY A  28      -4.518  24.998  -4.242  1.00 24.67           N  
ATOM    390  CA  GLY A  28      -3.987  26.030  -5.121  1.00 24.67           C  
ATOM    391  C   GLY A  28      -3.446  25.379  -6.381  1.00 24.67           C  
ATOM    392  O   GLY A  28      -2.994  24.233  -6.337  1.00 24.67           O  
ATOM    393  H   GLY A  28      -3.922  24.569  -3.549  1.00 24.67           H  
ATOM    394 1HA  GLY A  28      -4.771  26.743  -5.377  1.00 24.67           H  
ATOM    395 2HA  GLY A  28      -3.193  26.577  -4.616  1.00 24.67           H  
ATOM    396  N   VAL A  29      -3.463  26.114  -7.485  1.00 24.67           N  
ATOM    397  CA  VAL A  29      -2.950  25.607  -8.749  1.00 24.67           C  
ATOM    398  C   VAL A  29      -2.019  26.611  -9.409  1.00 24.67           C  
ATOM    399  O   VAL A  29      -2.114  27.810  -9.157  1.00 24.67           O  
ATOM    400  CB  VAL A  29      -4.122  25.307  -9.705  1.00 24.67           C  
ATOM    401  CG1 VAL A  29      -5.040  24.229  -9.129  1.00 24.67           C  
ATOM    402  CG2 VAL A  29      -4.892  26.581  -9.928  1.00 24.67           C  
ATOM    403  H   VAL A  29      -3.850  27.046  -7.448  1.00 24.67           H  
ATOM    404  HA  VAL A  29      -2.398  24.686  -8.559  1.00 24.67           H  
ATOM    405  HB  VAL A  29      -3.727  24.938 -10.653  1.00 24.67           H  
ATOM    406 1HG1 VAL A  29      -5.850  24.033  -9.828  1.00 24.67           H  
ATOM    407 2HG1 VAL A  29      -4.464  23.317  -8.973  1.00 24.67           H  
ATOM    408 3HG1 VAL A  29      -5.462  24.555  -8.177  1.00 24.67           H  
ATOM    409 1HG2 VAL A  29      -5.718  26.394 -10.605  1.00 24.67           H  
ATOM    410 2HG2 VAL A  29      -5.281  26.940  -8.976  1.00 24.67           H  
ATOM    411 3HG2 VAL A  29      -4.225  27.331 -10.360  1.00 24.67           H  
ATOM    412  N   VAL A  30      -1.131  26.108 -10.260  1.00 24.67           N  
ATOM    413  CA  VAL A  30      -0.242  26.959 -11.049  1.00 24.67           C  
ATOM    414  C   VAL A  30      -0.460  26.742 -12.533  1.00 24.67           C  
ATOM    415  O   VAL A  30      -0.761  27.685 -13.257  1.00 24.67           O  
ATOM    416  CB  VAL A  30       1.242  26.690 -10.724  1.00 24.67           C  
ATOM    417  CG1 VAL A  30       2.144  27.565 -11.634  1.00 24.67           C  
ATOM    418  CG2 VAL A  30       1.508  26.994  -9.262  1.00 24.67           C  
ATOM    419  H   VAL A  30      -1.102  25.109 -10.383  1.00 24.67           H  
ATOM    420  HA  VAL A  30      -0.462  28.002 -10.820  1.00 24.67           H  
ATOM    421  HB  VAL A  30       1.478  25.648 -10.933  1.00 24.67           H  
ATOM    422 1HG1 VAL A  30       3.182  27.374 -11.413  1.00 24.67           H  
ATOM    423 2HG1 VAL A  30       1.956  27.334 -12.683  1.00 24.67           H  
ATOM    424 3HG1 VAL A  30       1.933  28.619 -11.461  1.00 24.67           H  
ATOM    425 1HG2 VAL A  30       2.556  26.803  -9.038  1.00 24.67           H  
ATOM    426 2HG2 VAL A  30       1.277  28.042  -9.067  1.00 24.67           H  
ATOM    427 3HG2 VAL A  30       0.883  26.363  -8.633  1.00 24.67           H  
ATOM    428  N   PHE A  31      -0.304  25.471 -12.941  1.00 24.67           N  
ATOM    429  CA  PHE A  31      -0.373  24.973 -14.314  1.00 24.67           C  
ATOM    430  C   PHE A  31       0.981  25.264 -14.968  1.00 24.67           C  
ATOM    431  O   PHE A  31       1.391  26.417 -15.019  1.00 24.67           O  
ATOM    432  CB  PHE A  31      -1.526  25.587 -15.112  1.00 24.67           C  
ATOM    433  CG  PHE A  31      -2.880  25.295 -14.511  1.00 24.67           C  
ATOM    434  CD1 PHE A  31      -3.622  26.303 -13.908  1.00 24.67           C  
ATOM    435  CD2 PHE A  31      -3.395  24.013 -14.514  1.00 24.67           C  
ATOM    436  CE1 PHE A  31      -4.841  26.041 -13.345  1.00 24.67           C  
ATOM    437  CE2 PHE A  31      -4.624  23.746 -13.936  1.00 24.67           C  
ATOM    438  CZ  PHE A  31      -5.347  24.763 -13.354  1.00 24.67           C  
ATOM    439  H   PHE A  31      -0.079  24.797 -12.229  1.00 24.67           H  
ATOM    440  HA  PHE A  31      -0.546  23.902 -14.265  1.00 24.67           H  
ATOM    441 1HB  PHE A  31      -1.408  26.655 -15.239  1.00 24.67           H  
ATOM    442 2HB  PHE A  31      -1.516  25.154 -16.108  1.00 24.67           H  
ATOM    443  HD1 PHE A  31      -3.220  27.321 -13.892  1.00 24.67           H  
ATOM    444  HD2 PHE A  31      -2.819  23.208 -14.976  1.00 24.67           H  
ATOM    445  HE1 PHE A  31      -5.407  26.847 -12.886  1.00 24.67           H  
ATOM    446  HE2 PHE A  31      -5.023  22.730 -13.944  1.00 24.67           H  
ATOM    447  HZ  PHE A  31      -6.316  24.555 -12.900  1.00 24.67           H  
ATOM    448  N   PRO A  32       1.677  24.265 -15.533  1.00 24.67           N  
ATOM    449  CA  PRO A  32       3.082  24.348 -15.906  1.00 24.67           C  
ATOM    450  C   PRO A  32       3.415  25.451 -16.903  1.00 24.67           C  
ATOM    451  O   PRO A  32       4.524  25.979 -16.884  1.00 24.67           O  
ATOM    452  CB  PRO A  32       3.335  22.961 -16.525  1.00 24.67           C  
ATOM    453  CG  PRO A  32       1.967  22.455 -16.942  1.00 24.67           C  
ATOM    454  CD  PRO A  32       1.014  23.010 -15.909  1.00 24.67           C  
ATOM    455  HA  PRO A  32       3.682  24.465 -14.993  1.00 24.67           H  
ATOM    456 1HB  PRO A  32       4.026  23.055 -17.376  1.00 24.67           H  
ATOM    457 2HB  PRO A  32       3.829  22.309 -15.787  1.00 24.67           H  
ATOM    458 1HG  PRO A  32       1.735  22.802 -17.961  1.00 24.67           H  
ATOM    459 2HG  PRO A  32       1.966  21.355 -16.975  1.00 24.67           H  
ATOM    460 1HD  PRO A  32       0.036  23.199 -16.377  1.00 24.67           H  
ATOM    461 2HD  PRO A  32       0.950  22.328 -15.049  1.00 24.67           H  
ATOM    462  N   HIS A  33       2.457  25.893 -17.709  1.00 24.67           N  
ATOM    463  CA  HIS A  33       2.775  26.958 -18.655  1.00 24.67           C  
ATOM    464  C   HIS A  33       3.042  28.299 -17.950  1.00 24.67           C  
ATOM    465  O   HIS A  33       3.662  29.193 -18.527  1.00 24.67           O  
ATOM    466  CB  HIS A  33       1.665  27.115 -19.702  1.00 24.67           C  
ATOM    467  CG  HIS A  33       0.339  27.540 -19.152  1.00 24.67           C  
ATOM    468  ND1 HIS A  33      -0.533  26.665 -18.533  1.00 24.67           N  
ATOM    469  CD2 HIS A  33      -0.255  28.751 -19.118  1.00 24.67           C  
ATOM    470  CE1 HIS A  33      -1.613  27.334 -18.148  1.00 24.67           C  
ATOM    471  NE2 HIS A  33      -1.463  28.593 -18.490  1.00 24.67           N  
ATOM    472  H   HIS A  33       1.537  25.482 -17.699  1.00 24.67           H  
ATOM    473  HA  HIS A  33       3.685  26.693 -19.191  1.00 24.67           H  
ATOM    474 1HB  HIS A  33       1.976  27.850 -20.443  1.00 24.67           H  
ATOM    475 2HB  HIS A  33       1.526  26.167 -20.220  1.00 24.67           H  
ATOM    476  HD2 HIS A  33       0.151  29.687 -19.503  1.00 24.67           H  
ATOM    477  HE1 HIS A  33      -2.475  26.919 -17.627  1.00 24.67           H  
ATOM    478  HE2 HIS A  33      -2.116  29.345 -18.312  1.00 24.67           H  
ATOM    479  N   ASP A  34       2.569  28.417 -16.703  1.00 24.67           N  
ATOM    480  CA  ASP A  34       2.751  29.592 -15.862  1.00 24.67           C  
ATOM    481  C   ASP A  34       3.754  29.349 -14.729  1.00 24.67           C  
ATOM    482  O   ASP A  34       3.837  30.151 -13.794  1.00 24.67           O  
ATOM    483  CB  ASP A  34       1.413  30.066 -15.261  1.00 24.67           C  
ATOM    484  CG  ASP A  34       0.433  30.681 -16.295  1.00 24.67           C  
ATOM    485  OD1 ASP A  34       0.894  31.424 -17.130  1.00 24.67           O  
ATOM    486  OD2 ASP A  34      -0.755  30.446 -16.219  1.00 24.67           O  
ATOM    487  H   ASP A  34       2.077  27.628 -16.287  1.00 24.67           H  
ATOM    488  HA  ASP A  34       3.141  30.397 -16.484  1.00 24.67           H  
ATOM    489 1HB  ASP A  34       0.917  29.206 -14.789  1.00 24.67           H  
ATOM    490 2HB  ASP A  34       1.605  30.798 -14.482  1.00 24.67           H  
ATOM    491  N   LEU A  35       4.512  28.251 -14.793  1.00 24.67           N  
ATOM    492  CA  LEU A  35       5.460  27.936 -13.731  1.00 24.67           C  
ATOM    493  C   LEU A  35       6.862  28.451 -14.095  1.00 24.67           C  
ATOM    494  O   LEU A  35       7.380  28.082 -15.147  1.00 24.67           O  
ATOM    495  CB  LEU A  35       5.517  26.415 -13.560  1.00 24.67           C  
ATOM    496  CG  LEU A  35       6.440  25.859 -12.486  1.00 24.67           C  
ATOM    497  CD1 LEU A  35       5.928  26.257 -11.110  1.00 24.67           C  
ATOM    498  CD2 LEU A  35       6.496  24.351 -12.630  1.00 24.67           C  
ATOM    499  H   LEU A  35       4.437  27.611 -15.586  1.00 24.67           H  
ATOM    500  HA  LEU A  35       5.096  28.365 -12.809  1.00 24.67           H  
ATOM    501 1HB  LEU A  35       4.511  26.064 -13.340  1.00 24.67           H  
ATOM    502 2HB  LEU A  35       5.825  25.980 -14.512  1.00 24.67           H  
ATOM    503  HG  LEU A  35       7.442  26.283 -12.610  1.00 24.67           H  
ATOM    504 1HD1 LEU A  35       6.596  25.863 -10.347  1.00 24.67           H  
ATOM    505 2HD1 LEU A  35       5.882  27.323 -11.026  1.00 24.67           H  
ATOM    506 3HD1 LEU A  35       4.933  25.844 -10.965  1.00 24.67           H  
ATOM    507 1HD2 LEU A  35       7.160  23.935 -11.872  1.00 24.67           H  
ATOM    508 2HD2 LEU A  35       5.495  23.935 -12.505  1.00 24.67           H  
ATOM    509 3HD2 LEU A  35       6.873  24.098 -13.622  1.00 24.67           H  
ATOM    510  N   PRO A  36       7.502  29.315 -13.288  1.00 24.67           N  
ATOM    511  CA  PRO A  36       8.850  29.804 -13.515  1.00 24.67           C  
ATOM    512  C   PRO A  36       9.836  28.649 -13.563  1.00 24.67           C  
ATOM    513  O   PRO A  36       9.696  27.660 -12.833  1.00 24.67           O  
ATOM    514  CB  PRO A  36       9.098  30.701 -12.300  1.00 24.67           C  
ATOM    515  CG  PRO A  36       7.720  31.130 -11.853  1.00 24.67           C  
ATOM    516  CD  PRO A  36       6.832  29.940 -12.126  1.00 24.67           C  
ATOM    517  HA  PRO A  36       8.874  30.380 -14.452  1.00 24.67           H  
ATOM    518 1HB  PRO A  36       9.647  30.142 -11.529  1.00 24.67           H  
ATOM    519 2HB  PRO A  36       9.734  31.550 -12.591  1.00 24.67           H  
ATOM    520 1HG  PRO A  36       7.733  31.410 -10.788  1.00 24.67           H  
ATOM    521 2HG  PRO A  36       7.404  32.025 -12.410  1.00 24.67           H  
ATOM    522 1HD  PRO A  36       6.832  29.280 -11.264  1.00 24.67           H  
ATOM    523 2HD  PRO A  36       5.840  30.323 -12.377  1.00 24.67           H  
ATOM    524  N   ASN A  37      10.878  28.770 -14.370  1.00 24.67           N  
ATOM    525  CA  ASN A  37      11.830  27.677 -14.394  1.00 24.67           C  
ATOM    526  C   ASN A  37      12.754  27.769 -13.198  1.00 24.67           C  
ATOM    527  O   ASN A  37      13.796  28.427 -13.241  1.00 24.67           O  
ATOM    528  CB  ASN A  37      12.641  27.644 -15.672  1.00 24.67           C  
ATOM    529  CG  ASN A  37      13.524  26.393 -15.760  1.00 24.67           C  
ATOM    530  OD1 ASN A  37      13.873  25.751 -14.744  1.00 24.67           O  
ATOM    531  ND2 ASN A  37      13.895  26.043 -16.969  1.00 24.67           N  
ATOM    532  H   ASN A  37      10.996  29.581 -14.961  1.00 24.67           H  
ATOM    533  HA  ASN A  37      11.284  26.736 -14.312  1.00 24.67           H  
ATOM    534 1HB  ASN A  37      11.971  27.666 -16.533  1.00 24.67           H  
ATOM    535 2HB  ASN A  37      13.276  28.527 -15.723  1.00 24.67           H  
ATOM    536 1HD2 ASN A  37      14.474  25.238 -17.103  1.00 24.67           H  
ATOM    537 2HD2 ASN A  37      13.597  26.581 -17.760  1.00 24.67           H  
ATOM    538  N   SER A  38      12.399  27.030 -12.161  1.00 24.67           N  
ATOM    539  CA  SER A  38      13.110  27.003 -10.883  1.00 24.67           C  
ATOM    540  C   SER A  38      14.547  26.477 -10.991  1.00 24.67           C  
ATOM    541  O   SER A  38      15.327  26.611 -10.047  1.00 24.67           O  
ATOM    542  CB  SER A  38      12.340  26.166  -9.877  1.00 24.67           C  
ATOM    543  OG  SER A  38      12.333  24.814 -10.244  1.00 24.67           O  
ATOM    544  H   SER A  38      11.504  26.555 -12.258  1.00 24.67           H  
ATOM    545  HA  SER A  38      13.158  28.027 -10.510  1.00 24.67           H  
ATOM    546 1HB  SER A  38      12.795  26.274  -8.894  1.00 24.67           H  
ATOM    547 2HB  SER A  38      11.316  26.532  -9.808  1.00 24.67           H  
ATOM    548  HG  SER A  38      13.257  24.555 -10.304  1.00 24.67           H  
ATOM    549  N   THR A  39      14.882  25.839 -12.117  1.00 24.67           N  
ATOM    550  CA  THR A  39      16.215  25.294 -12.333  1.00 24.67           C  
ATOM    551  C   THR A  39      16.965  26.110 -13.388  1.00 24.67           C  
ATOM    552  O   THR A  39      18.072  25.751 -13.796  1.00 24.67           O  
ATOM    553  CB  THR A  39      16.158  23.817 -12.779  1.00 24.67           C  
ATOM    554  OG1 THR A  39      15.482  23.693 -14.050  1.00 24.67           O  
ATOM    555  CG2 THR A  39      15.392  23.012 -11.741  1.00 24.67           C  
ATOM    556  H   THR A  39      14.211  25.771 -12.878  1.00 24.67           H  
ATOM    557  HA  THR A  39      16.774  25.353 -11.400  1.00 24.67           H  
ATOM    558  HB  THR A  39      17.167  23.419 -12.868  1.00 24.67           H  
ATOM    559  HG1 THR A  39      14.853  24.425 -14.181  1.00 24.67           H  
ATOM    560 1HG2 THR A  39      15.354  21.968 -12.048  1.00 24.67           H  
ATOM    561 2HG2 THR A  39      15.894  23.092 -10.778  1.00 24.67           H  
ATOM    562 3HG2 THR A  39      14.380  23.400 -11.658  1.00 24.67           H  
ATOM    563  N   GLY A  40      16.357  27.201 -13.857  1.00 24.67           N  
ATOM    564  CA  GLY A  40      16.957  28.031 -14.892  1.00 24.67           C  
ATOM    565  C   GLY A  40      18.433  28.288 -14.621  1.00 24.67           C  
ATOM    566  O   GLY A  40      18.834  29.422 -14.342  1.00 24.67           O  
ATOM    567  H   GLY A  40      15.452  27.482 -13.490  1.00 24.67           H  
ATOM    568 1HA  GLY A  40      16.837  27.543 -15.859  1.00 24.67           H  
ATOM    569 2HA  GLY A  40      16.418  28.978 -14.945  1.00 24.67           H  
TER     570
ENDMDL

REMARK ID 694169 MODEL 5 MG075-ORF3
PFRMAT TS
TARGET MG075-ORF3
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   MET A   1       3.056  -1.783  -0.881  1.00 10.95           N  
ATOM      2  CA  MET A   1       4.065  -0.757  -1.109  1.00 10.95           C  
ATOM      3  C   MET A   1       3.488   0.641  -0.912  1.00 10.95           C  
ATOM      4  O   MET A   1       2.313   0.798  -0.582  1.00 10.95           O  
ATOM      5  CB  MET A   1       4.664  -0.914  -2.508  1.00 10.95           C  
ATOM      6  CG  MET A   1       5.367  -2.248  -2.758  1.00 10.95           C  
ATOM      7  SD  MET A   1       6.832  -2.490  -1.699  1.00 10.95           S  
ATOM      8  CE  MET A   1       8.005  -1.348  -2.425  1.00 10.95           C  
ATOM      9 1H   MET A   1       3.023  -2.406  -1.675  1.00 10.95           H  
ATOM     10 2H   MET A   1       3.290  -2.306  -0.049  1.00 10.95           H  
ATOM     11 3H   MET A   1       2.154  -1.343  -0.759  1.00 10.95           H  
ATOM     12  HA  MET A   1       4.861  -0.887  -0.376  1.00 10.95           H  
ATOM     13 1HB  MET A   1       3.876  -0.807  -3.252  1.00 10.95           H  
ATOM     14 2HB  MET A   1       5.393  -0.129  -2.691  1.00 10.95           H  
ATOM     15 1HG  MET A   1       4.669  -3.063  -2.568  1.00 10.95           H  
ATOM     16 2HG  MET A   1       5.682  -2.306  -3.801  1.00 10.95           H  
ATOM     17 1HE  MET A   1       8.948  -1.388  -1.874  1.00 10.95           H  
ATOM     18 2HE  MET A   1       8.180  -1.621  -3.466  1.00 10.95           H  
ATOM     19 3HE  MET A   1       7.600  -0.342  -2.373  1.00 10.95           H  
ATOM     20  N   ASP A   2       4.322   1.656  -1.120  1.00 11.43           N  
ATOM     21  CA  ASP A   2       3.929   3.055  -0.921  1.00 11.43           C  
ATOM     22  C   ASP A   2       4.391   3.987  -2.050  1.00 11.43           C  
ATOM     23  O   ASP A   2       4.410   5.204  -1.893  1.00 11.43           O  
ATOM     24  CB  ASP A   2       4.547   3.529   0.396  1.00 11.43           C  
ATOM     25  CG  ASP A   2       6.061   3.483   0.322  1.00 11.43           C  
ATOM     26  OD1 ASP A   2       6.541   3.192  -0.738  1.00 11.43           O  
ATOM     27  OD2 ASP A   2       6.746   3.682   1.281  1.00 11.43           O  
ATOM     28  H   ASP A   2       5.274   1.459  -1.383  1.00 11.43           H  
ATOM     29  HA  ASP A   2       2.842   3.105  -0.858  1.00 11.43           H  
ATOM     30 1HB  ASP A   2       4.230   4.552   0.604  1.00 11.43           H  
ATOM     31 2HB  ASP A   2       4.202   2.898   1.218  1.00 11.43           H  
ATOM     32  N   ARG A   3       4.864   3.397  -3.150  1.00 12.00           N  
ATOM     33  CA  ARG A   3       5.435   4.069  -4.338  1.00 12.00           C  
ATOM     34  C   ARG A   3       6.798   4.772  -4.088  1.00 12.00           C  
ATOM     35  O   ARG A   3       7.615   4.923  -5.006  1.00 12.00           O  
ATOM     36  CB  ARG A   3       4.458   5.098  -4.914  1.00 12.00           C  
ATOM     37  CG  ARG A   3       3.164   4.514  -5.471  1.00 12.00           C  
ATOM     38  CD  ARG A   3       2.266   5.570  -6.016  1.00 12.00           C  
ATOM     39  NE  ARG A   3       1.031   5.007  -6.550  1.00 12.00           N  
ATOM     40  CZ  ARG A   3       0.004   5.730  -7.042  1.00 12.00           C  
ATOM     41  NH1 ARG A   3       0.070   7.044  -7.066  1.00 12.00           N  
ATOM     42  NH2 ARG A   3      -1.073   5.116  -7.500  1.00 12.00           N  
ATOM     43  H   ARG A   3       4.808   2.395  -3.170  1.00 12.00           H  
ATOM     44  HA  ARG A   3       5.582   3.308  -5.101  1.00 12.00           H  
ATOM     45 1HB  ARG A   3       4.204   5.852  -4.180  1.00 12.00           H  
ATOM     46 2HB  ARG A   3       4.950   5.618  -5.736  1.00 12.00           H  
ATOM     47 1HG  ARG A   3       3.399   3.814  -6.272  1.00 12.00           H  
ATOM     48 2HG  ARG A   3       2.630   3.990  -4.677  1.00 12.00           H  
ATOM     49 1HD  ARG A   3       2.009   6.272  -5.223  1.00 12.00           H  
ATOM     50 2HD  ARG A   3       2.776   6.100  -6.819  1.00 12.00           H  
ATOM     51  HE  ARG A   3       0.938   4.001  -6.551  1.00 12.00           H  
ATOM     52 1HH1 ARG A   3       0.893   7.515  -6.717  1.00 12.00           H  
ATOM     53 2HH1 ARG A   3      -0.701   7.581  -7.435  1.00 12.00           H  
ATOM     54 1HH2 ARG A   3      -1.125   4.107  -7.481  1.00 12.00           H  
ATOM     55 2HH2 ARG A   3      -1.842   5.654  -7.869  1.00 12.00           H  
ATOM     56  N   ASN A   4       7.105   5.094  -2.834  1.00 12.76           N  
ATOM     57  CA  ASN A   4       8.348   5.762  -2.488  1.00 12.76           C  
ATOM     58  C   ASN A   4       9.420   4.725  -2.254  1.00 12.76           C  
ATOM     59  O   ASN A   4      10.508   4.805  -2.827  1.00 12.76           O  
ATOM     60  CB  ASN A   4       8.148   6.624  -1.265  1.00 12.76           C  
ATOM     61  CG  ASN A   4       7.262   7.799  -1.541  1.00 12.76           C  
ATOM     62  OD1 ASN A   4       7.205   8.310  -2.668  1.00 12.76           O  
ATOM     63  ND2 ASN A   4       6.556   8.238  -0.535  1.00 12.76           N  
ATOM     64  H   ASN A   4       6.423   4.911  -2.098  1.00 12.76           H  
ATOM     65  HA  ASN A   4       8.663   6.389  -3.323  1.00 12.76           H  
ATOM     66 1HB  ASN A   4       7.695   6.022  -0.472  1.00 12.76           H  
ATOM     67 2HB  ASN A   4       9.112   6.976  -0.900  1.00 12.76           H  
ATOM     68 1HD2 ASN A   4       5.938   9.015  -0.657  1.00 12.76           H  
ATOM     69 2HD2 ASN A   4       6.626   7.788   0.357  1.00 12.76           H  
ATOM     70  N   SER A   5       9.085   3.708  -1.464  1.00 13.81           N  
ATOM     71  CA  SER A   5       9.997   2.625  -1.176  1.00 13.81           C  
ATOM     72  C   SER A   5      10.230   1.917  -2.495  1.00 13.81           C  
ATOM     73  O   SER A   5      11.333   1.480  -2.803  1.00 13.81           O  
ATOM     74  CB  SER A   5       9.402   1.695  -0.128  1.00 13.81           C  
ATOM     75  OG  SER A   5       9.267   2.349   1.120  1.00 13.81           O  
ATOM     76  H   SER A   5       8.158   3.675  -1.042  1.00 13.81           H  
ATOM     77  HA  SER A   5      10.940   3.030  -0.812  1.00 13.81           H  
ATOM     78 1HB  SER A   5       8.429   1.339  -0.461  1.00 13.81           H  
ATOM     79 2HB  SER A   5      10.049   0.827  -0.017  1.00 13.81           H  
ATOM     80  HG  SER A   5       8.416   2.880   1.074  1.00 13.81           H  
ATOM     81  N   CYS A   6       9.167   1.819  -3.290  1.00 15.22           N  
ATOM     82  CA  CYS A   6       9.238   1.180  -4.594  1.00 15.22           C  
ATOM     83  C   CYS A   6      10.256   1.888  -5.467  1.00 15.22           C  
ATOM     84  O   CYS A   6      11.136   1.244  -6.037  1.00 15.22           O  
ATOM     85  CB  CYS A   6       7.891   1.200  -5.294  1.00 15.22           C  
ATOM     86  SG  CYS A   6       7.898   0.369  -6.868  1.00 15.22           S  
ATOM     87  H   CYS A   6       8.293   2.212  -2.964  1.00 15.22           H  
ATOM     88  HA  CYS A   6       9.557   0.147  -4.465  1.00 15.22           H  
ATOM     89 1HB  CYS A   6       7.131   0.744  -4.664  1.00 15.22           H  
ATOM     90 2HB  CYS A   6       7.608   2.225  -5.472  1.00 15.22           H  
ATOM     91  HG  CYS A   6       8.817   1.152  -7.431  1.00 15.22           H  
ATOM     92  N   SER A   7      10.171   3.223  -5.542  1.00 17.00           N  
ATOM     93  CA  SER A   7      11.115   3.990  -6.343  1.00 17.00           C  
ATOM     94  C   SER A   7      12.552   3.761  -5.858  1.00 17.00           C  
ATOM     95  O   SER A   7      13.483   3.631  -6.667  1.00 17.00           O  
ATOM     96  CB  SER A   7      10.763   5.464  -6.272  1.00 17.00           C  
ATOM     97  OG  SER A   7       9.512   5.712  -6.866  1.00 17.00           O  
ATOM     98  H   SER A   7       9.417   3.729  -5.073  1.00 17.00           H  
ATOM     99  HA  SER A   7      11.041   3.656  -7.378  1.00 17.00           H  
ATOM    100 1HB  SER A   7      10.740   5.784  -5.230  1.00 17.00           H  
ATOM    101 2HB  SER A   7      11.531   6.044  -6.776  1.00 17.00           H  
ATOM    102  HG  SER A   7       8.839   5.381  -6.224  1.00 17.00           H  
ATOM    103  N   VAL A   8      12.736   3.685  -4.535  1.00 19.07           N  
ATOM    104  CA  VAL A   8      14.065   3.436  -3.983  1.00 19.07           C  
ATOM    105  C   VAL A   8      14.590   2.063  -4.390  1.00 19.07           C  
ATOM    106  O   VAL A   8      15.740   1.942  -4.827  1.00 19.07           O  
ATOM    107  CB  VAL A   8      14.051   3.528  -2.448  1.00 19.07           C  
ATOM    108  CG1 VAL A   8      15.386   3.055  -1.896  1.00 19.07           C  
ATOM    109  CG2 VAL A   8      13.790   4.961  -2.034  1.00 19.07           C  
ATOM    110  H   VAL A   8      11.942   3.828  -3.908  1.00 19.07           H  
ATOM    111  HA  VAL A   8      14.742   4.197  -4.368  1.00 19.07           H  
ATOM    112  HB  VAL A   8      13.273   2.883  -2.055  1.00 19.07           H  
ATOM    113 1HG1 VAL A   8      15.370   3.116  -0.809  1.00 19.07           H  
ATOM    114 2HG1 VAL A   8      15.560   2.022  -2.199  1.00 19.07           H  
ATOM    115 3HG1 VAL A   8      16.184   3.687  -2.284  1.00 19.07           H  
ATOM    116 1HG2 VAL A   8      13.774   5.026  -0.948  1.00 19.07           H  
ATOM    117 2HG2 VAL A   8      14.578   5.600  -2.427  1.00 19.07           H  
ATOM    118 3HG2 VAL A   8      12.838   5.285  -2.428  1.00 19.07           H  
ATOM    119  N   VAL A   9      13.748   1.039  -4.281  1.00 21.07           N  
ATOM    120  CA  VAL A   9      14.144  -0.308  -4.653  1.00 21.07           C  
ATOM    121  C   VAL A   9      14.448  -0.412  -6.136  1.00 21.07           C  
ATOM    122  O   VAL A   9      15.464  -0.983  -6.524  1.00 21.07           O  
ATOM    123  CB  VAL A   9      13.056  -1.324  -4.282  1.00 21.07           C  
ATOM    124  CG1 VAL A   9      13.406  -2.678  -4.880  1.00 21.07           C  
ATOM    125  CG2 VAL A   9      12.958  -1.430  -2.758  1.00 21.07           C  
ATOM    126  H   VAL A   9      12.811   1.203  -3.910  1.00 21.07           H  
ATOM    127  HA  VAL A   9      15.045  -0.560  -4.096  1.00 21.07           H  
ATOM    128  HB  VAL A   9      12.098  -0.997  -4.696  1.00 21.07           H  
ATOM    129 1HG1 VAL A   9      12.632  -3.400  -4.625  1.00 21.07           H  
ATOM    130 2HG1 VAL A   9      13.468  -2.581  -5.960  1.00 21.07           H  
ATOM    131 3HG1 VAL A   9      14.365  -3.017  -4.488  1.00 21.07           H  
ATOM    132 1HG2 VAL A   9      12.181  -2.147  -2.494  1.00 21.07           H  
ATOM    133 2HG2 VAL A   9      13.914  -1.760  -2.356  1.00 21.07           H  
ATOM    134 3HG2 VAL A   9      12.711  -0.462  -2.339  1.00 21.07           H  
ATOM    135  N   LEU A  10      13.595   0.159  -6.973  1.00 22.56           N  
ATOM    136  CA  LEU A  10      13.833   0.080  -8.399  1.00 22.56           C  
ATOM    137  C   LEU A  10      15.133   0.781  -8.764  1.00 22.56           C  
ATOM    138  O   LEU A  10      15.895   0.297  -9.613  1.00 22.56           O  
ATOM    139  CB  LEU A  10      12.655   0.693  -9.142  1.00 22.56           C  
ATOM    140  CG  LEU A  10      11.364  -0.111  -9.046  1.00 22.56           C  
ATOM    141  CD1 LEU A  10      10.240   0.681  -9.677  1.00 22.56           C  
ATOM    142  CD2 LEU A  10      11.563  -1.454  -9.723  1.00 22.56           C  
ATOM    143  H   LEU A  10      12.765   0.630  -6.616  1.00 22.56           H  
ATOM    144  HA  LEU A  10      13.914  -0.967  -8.677  1.00 22.56           H  
ATOM    145 1HB  LEU A  10      12.462   1.681  -8.717  1.00 22.56           H  
ATOM    146 2HB  LEU A  10      12.913   0.810 -10.191  1.00 22.56           H  
ATOM    147  HG  LEU A  10      11.112  -0.277  -8.001  1.00 22.56           H  
ATOM    148 1HD1 LEU A  10       9.312   0.117  -9.605  1.00 22.56           H  
ATOM    149 2HD1 LEU A  10      10.132   1.632  -9.151  1.00 22.56           H  
ATOM    150 3HD1 LEU A  10      10.470   0.866 -10.723  1.00 22.56           H  
ATOM    151 1HD2 LEU A  10      10.645  -2.036  -9.650  1.00 22.56           H  
ATOM    152 2HD2 LEU A  10      11.815  -1.302 -10.774  1.00 22.56           H  
ATOM    153 3HD2 LEU A  10      12.372  -1.990  -9.229  1.00 22.56           H  
ATOM    154  N   SER A  11      15.431   1.895  -8.092  1.00 22.71           N  
ATOM    155  CA  SER A  11      16.675   2.589  -8.352  1.00 22.71           C  
ATOM    156  C   SER A  11      17.853   1.698  -7.926  1.00 22.71           C  
ATOM    157  O   SER A  11      18.816   1.525  -8.675  1.00 22.71           O  
ATOM    158  CB  SER A  11      16.699   3.893  -7.578  1.00 22.71           C  
ATOM    159  OG  SER A  11      15.674   4.756  -8.013  1.00 22.71           O  
ATOM    160  H   SER A  11      14.776   2.291  -7.415  1.00 22.71           H  
ATOM    161  HA  SER A  11      16.750   2.797  -9.420  1.00 22.71           H  
ATOM    162 1HB  SER A  11      16.580   3.692  -6.516  1.00 22.71           H  
ATOM    163 2HB  SER A  11      17.664   4.372  -7.716  1.00 22.71           H  
ATOM    164  HG  SER A  11      14.834   4.357  -7.677  1.00 22.71           H  
ATOM    165  N   ALA A  12      17.735   1.063  -6.750  1.00 21.01           N  
ATOM    166  CA  ALA A  12      18.771   0.181  -6.200  1.00 21.01           C  
ATOM    167  C   ALA A  12      19.063  -1.000  -7.119  1.00 21.01           C  
ATOM    168  O   ALA A  12      20.206  -1.449  -7.232  1.00 21.01           O  
ATOM    169  CB  ALA A  12      18.346  -0.339  -4.838  1.00 21.01           C  
ATOM    170  H   ALA A  12      16.908   1.237  -6.180  1.00 21.01           H  
ATOM    171  HA  ALA A  12      19.684   0.763  -6.093  1.00 21.01           H  
ATOM    172 1HB  ALA A  12      19.135  -0.966  -4.427  1.00 21.01           H  
ATOM    173 2HB  ALA A  12      18.160   0.503  -4.172  1.00 21.01           H  
ATOM    174 3HB  ALA A  12      17.438  -0.924  -4.943  1.00 21.01           H  
ATOM    175  N   LEU A  13      18.026  -1.478  -7.797  1.00 18.27           N  
ATOM    176  CA  LEU A  13      18.120  -2.605  -8.711  1.00 18.27           C  
ATOM    177  C   LEU A  13      18.613  -2.212 -10.103  1.00 18.27           C  
ATOM    178  O   LEU A  13      18.771  -3.077 -10.967  1.00 18.27           O  
ATOM    179  CB  LEU A  13      16.753  -3.263  -8.848  1.00 18.27           C  
ATOM    180  CG  LEU A  13      16.190  -3.937  -7.605  1.00 18.27           C  
ATOM    181  CD1 LEU A  13      14.767  -4.383  -7.901  1.00 18.27           C  
ATOM    182  CD2 LEU A  13      17.066  -5.097  -7.224  1.00 18.27           C  
ATOM    183  H   LEU A  13      17.108  -1.068  -7.625  1.00 18.27           H  
ATOM    184  HA  LEU A  13      18.818  -3.324  -8.290  1.00 18.27           H  
ATOM    185 1HB  LEU A  13      16.059  -2.477  -9.107  1.00 18.27           H  
ATOM    186 2HB  LEU A  13      16.783  -3.989  -9.657  1.00 18.27           H  
ATOM    187  HG  LEU A  13      16.167  -3.239  -6.784  1.00 18.27           H  
ATOM    188 1HD1 LEU A  13      14.344  -4.860  -7.020  1.00 18.27           H  
ATOM    189 2HD1 LEU A  13      14.168  -3.513  -8.166  1.00 18.27           H  
ATOM    190 3HD1 LEU A  13      14.772  -5.086  -8.730  1.00 18.27           H  
ATOM    191 1HD2 LEU A  13      16.663  -5.579  -6.334  1.00 18.27           H  
ATOM    192 2HD2 LEU A  13      17.098  -5.814  -8.045  1.00 18.27           H  
ATOM    193 3HD2 LEU A  13      18.075  -4.735  -7.018  1.00 18.27           H  
ATOM    194  N   GLY A  14      18.852  -0.919 -10.337  1.00 15.21           N  
ATOM    195  CA  GLY A  14      19.324  -0.462 -11.633  1.00 15.21           C  
ATOM    196  C   GLY A  14      18.253  -0.322 -12.720  1.00 15.21           C  
ATOM    197  O   GLY A  14      18.580  -0.408 -13.898  1.00 15.21           O  
ATOM    198  H   GLY A  14      18.729  -0.225  -9.602  1.00 15.21           H  
ATOM    199 1HA  GLY A  14      19.811   0.503 -11.492  1.00 15.21           H  
ATOM    200 2HA  GLY A  14      20.097  -1.144 -11.981  1.00 15.21           H  
ATOM    201  N   HIS A  15      16.983  -0.108 -12.353  1.00 12.46           N  
ATOM    202  CA  HIS A  15      15.930   0.021 -13.372  1.00 12.46           C  
ATOM    203  C   HIS A  15      15.668   1.449 -13.857  1.00 12.46           C  
ATOM    204  O   HIS A  15      14.877   1.665 -14.785  1.00 12.46           O  
ATOM    205  CB  HIS A  15      14.600  -0.542 -12.858  1.00 12.46           C  
ATOM    206  CG  HIS A  15      14.554  -2.034 -12.737  1.00 12.46           C  
ATOM    207  ND1 HIS A  15      14.570  -2.874 -13.845  1.00 12.46           N  
ATOM    208  CD2 HIS A  15      14.472  -2.840 -11.658  1.00 12.46           C  
ATOM    209  CE1 HIS A  15      14.516  -4.131 -13.437  1.00 12.46           C  
ATOM    210  NE2 HIS A  15      14.454  -4.139 -12.116  1.00 12.46           N  
ATOM    211  H   HIS A  15      16.735  -0.035 -11.364  1.00 12.46           H  
ATOM    212  HA  HIS A  15      16.216  -0.564 -14.247  1.00 12.46           H  
ATOM    213 1HB  HIS A  15      14.399  -0.126 -11.872  1.00 12.46           H  
ATOM    214 2HB  HIS A  15      13.793  -0.222 -13.511  1.00 12.46           H  
ATOM    215  HD2 HIS A  15      14.426  -2.516 -10.628  1.00 12.46           H  
ATOM    216  HE1 HIS A  15      14.514  -5.011 -14.080  1.00 12.46           H  
ATOM    217  HE2 HIS A  15      14.400  -4.968 -11.541  1.00 12.46           H  
ATOM    218  N   SER A  16      16.349   2.443 -13.288  1.00 10.61           N  
ATOM    219  CA  SER A  16      16.072   3.839 -13.654  1.00 10.61           C  
ATOM    220  C   SER A  16      16.694   4.298 -14.978  1.00 10.61           C  
ATOM    221  O   SER A  16      17.343   5.343 -15.036  1.00 10.61           O  
ATOM    222  CB  SER A  16      16.576   4.764 -12.567  1.00 10.61           C  
ATOM    223  OG  SER A  16      17.960   4.627 -12.404  1.00 10.61           O  
ATOM    224  H   SER A  16      17.026   2.230 -12.571  1.00 10.61           H  
ATOM    225  HA  SER A  16      14.991   3.955 -13.736  1.00 10.61           H  
ATOM    226 1HB  SER A  16      16.338   5.794 -12.831  1.00 10.61           H  
ATOM    227 2HB  SER A  16      16.069   4.539 -11.628  1.00 10.61           H  
ATOM    228  HG  SER A  16      18.337   4.702 -13.288  1.00 10.61           H  
ATOM    229  N   ASP A  17      16.476   3.523 -16.032  1.00  9.79           N  
ATOM    230  CA  ASP A  17      16.879   3.863 -17.381  1.00  9.79           C  
ATOM    231  C   ASP A  17      16.143   2.962 -18.356  1.00  9.79           C  
ATOM    232  O   ASP A  17      16.392   3.004 -19.561  1.00  9.79           O  
ATOM    233  CB  ASP A  17      18.409   3.833 -17.577  1.00  9.79           C  
ATOM    234  CG  ASP A  17      19.095   2.486 -17.356  1.00  9.79           C  
ATOM    235  OD1 ASP A  17      18.433   1.533 -17.073  1.00  9.79           O  
ATOM    236  OD2 ASP A  17      20.301   2.444 -17.486  1.00  9.79           O  
ATOM    237  H   ASP A  17      15.925   2.683 -15.889  1.00  9.79           H  
ATOM    238  HA  ASP A  17      16.563   4.887 -17.582  1.00  9.79           H  
ATOM    239 1HB  ASP A  17      18.634   4.154 -18.594  1.00  9.79           H  
ATOM    240 2HB  ASP A  17      18.871   4.561 -16.911  1.00  9.79           H  
ATOM    241  N   ASN A  18      15.184   2.175 -17.841  1.00 10.01           N  
ATOM    242  CA  ASN A  18      14.433   1.279 -18.733  1.00 10.01           C  
ATOM    243  C   ASN A  18      13.708   2.091 -19.809  1.00 10.01           C  
ATOM    244  O   ASN A  18      13.632   1.689 -20.969  1.00 10.01           O  
ATOM    245  CB  ASN A  18      13.469   0.406 -17.942  1.00 10.01           C  
ATOM    246  CG  ASN A  18      14.177  -0.716 -17.178  1.00 10.01           C  
ATOM    247  OD1 ASN A  18      15.308  -1.093 -17.506  1.00 10.01           O  
ATOM    248  ND2 ASN A  18      13.520  -1.241 -16.172  1.00 10.01           N  
ATOM    249  H   ASN A  18      15.038   2.164 -16.827  1.00 10.01           H  
ATOM    250  HA  ASN A  18      15.144   0.628 -19.245  1.00 10.01           H  
ATOM    251 1HB  ASN A  18      12.926   1.024 -17.224  1.00 10.01           H  
ATOM    252 2HB  ASN A  18      12.734  -0.033 -18.618  1.00 10.01           H  
ATOM    253 1HD2 ASN A  18      13.938  -1.983 -15.599  1.00 10.01           H  
ATOM    254 2HD2 ASN A  18      12.609  -0.904 -15.943  1.00 10.01           H  
ATOM    255  N   CYS A  19      13.180   3.244 -19.408  1.00 11.27           N  
ATOM    256  CA  CYS A  19      12.583   4.213 -20.317  1.00 11.27           C  
ATOM    257  C   CYS A  19      11.655   3.685 -21.401  1.00 11.27           C  
ATOM    258  O   CYS A  19      11.788   4.090 -22.565  1.00 11.27           O  
ATOM    259  CB  CYS A  19      13.686   5.022 -20.984  1.00 11.27           C  
ATOM    260  SG  CYS A  19      14.668   5.999 -19.828  1.00 11.27           S  
ATOM    261  H   CYS A  19      13.252   3.477 -18.431  1.00 11.27           H  
ATOM    262  HA  CYS A  19      12.001   4.902 -19.705  1.00 11.27           H  
ATOM    263 1HB  CYS A  19      14.362   4.345 -21.511  1.00 11.27           H  
ATOM    264 2HB  CYS A  19      13.255   5.697 -21.720  1.00 11.27           H  
ATOM    265  HG  CYS A  19      15.601   6.348 -20.708  1.00 11.27           H  
ATOM    266  N   ILE A  20      10.671   2.853 -21.079  1.00 13.54           N  
ATOM    267  CA  ILE A  20       9.808   2.450 -22.179  1.00 13.54           C  
ATOM    268  C   ILE A  20       8.803   3.558 -22.430  1.00 13.54           C  
ATOM    269  O   ILE A  20       7.691   3.558 -21.902  1.00 13.54           O  
ATOM    270  CB  ILE A  20       9.055   1.143 -21.919  1.00 13.54           C  
ATOM    271  CG1 ILE A  20      10.010   0.011 -21.619  1.00 13.54           C  
ATOM    272  CG2 ILE A  20       8.223   0.802 -23.159  1.00 13.54           C  
ATOM    273  CD1 ILE A  20       9.292  -1.242 -21.156  1.00 13.54           C  
ATOM    274  H   ILE A  20      10.546   2.513 -20.136  1.00 13.54           H  
ATOM    275  HA  ILE A  20      10.414   2.319 -23.077  1.00 13.54           H  
ATOM    276  HB  ILE A  20       8.411   1.258 -21.062  1.00 13.54           H  
ATOM    277 1HG1 ILE A  20      10.578  -0.224 -22.518  1.00 13.54           H  
ATOM    278 2HG1 ILE A  20      10.711   0.325 -20.842  1.00 13.54           H  
ATOM    279 1HG2 ILE A  20       7.679  -0.123 -22.995  1.00 13.54           H  
ATOM    280 2HG2 ILE A  20       7.517   1.610 -23.363  1.00 13.54           H  
ATOM    281 3HG2 ILE A  20       8.885   0.679 -24.008  1.00 13.54           H  
ATOM    282 1HD1 ILE A  20      10.021  -2.027 -20.958  1.00 13.54           H  
ATOM    283 2HD1 ILE A  20       8.734  -1.027 -20.245  1.00 13.54           H  
ATOM    284 3HD1 ILE A  20       8.600  -1.576 -21.936  1.00 13.54           H  
ATOM    285  N   ILE A  21       9.232   4.491 -23.257  1.00 16.52           N  
ATOM    286  CA  ILE A  21       8.496   5.695 -23.604  1.00 16.52           C  
ATOM    287  C   ILE A  21       7.913   5.603 -25.000  1.00 16.52           C  
ATOM    288  O   ILE A  21       6.719   5.800 -25.202  1.00 16.52           O  
ATOM    289  CB  ILE A  21       9.428   6.914 -23.495  1.00 16.52           C  
ATOM    290  CG1 ILE A  21       9.895   7.060 -22.036  1.00 16.52           C  
ATOM    291  CG2 ILE A  21       8.721   8.168 -23.985  1.00 16.52           C  
ATOM    292  CD1 ILE A  21      11.007   8.049 -21.842  1.00 16.52           C  
ATOM    293  H   ILE A  21      10.190   4.366 -23.578  1.00 16.52           H  
ATOM    294  HA  ILE A  21       7.676   5.816 -22.897  1.00 16.52           H  
ATOM    295  HB  ILE A  21      10.314   6.742 -24.102  1.00 16.52           H  
ATOM    296 1HG1 ILE A  21       9.045   7.368 -21.425  1.00 16.52           H  
ATOM    297 2HG1 ILE A  21      10.237   6.103 -21.682  1.00 16.52           H  
ATOM    298 1HG2 ILE A  21       9.396   9.018 -23.909  1.00 16.52           H  
ATOM    299 2HG2 ILE A  21       8.420   8.038 -25.025  1.00 16.52           H  
ATOM    300 3HG2 ILE A  21       7.838   8.349 -23.373  1.00 16.52           H  
ATOM    301 1HD1 ILE A  21      11.279   8.087 -20.787  1.00 16.52           H  
ATOM    302 2HD1 ILE A  21      11.872   7.739 -22.429  1.00 16.52           H  
ATOM    303 3HD1 ILE A  21      10.680   9.033 -22.169  1.00 16.52           H  
ATOM    304  N   ASN A  22       8.774   5.283 -25.966  1.00 19.62           N  
ATOM    305  CA  ASN A  22       8.378   5.185 -27.366  1.00 19.62           C  
ATOM    306  C   ASN A  22       8.162   3.726 -27.778  1.00 19.62           C  
ATOM    307  O   ASN A  22       8.044   3.410 -28.963  1.00 19.62           O  
ATOM    308  CB  ASN A  22       9.431   5.842 -28.239  1.00 19.62           C  
ATOM    309  CG  ASN A  22       9.506   7.337 -28.016  1.00 19.62           C  
ATOM    310  OD1 ASN A  22       8.484   8.011 -27.854  1.00 19.62           O  
ATOM    311  ND2 ASN A  22      10.707   7.863 -27.999  1.00 19.62           N  
ATOM    312  H   ASN A  22       9.739   5.128 -25.724  1.00 19.62           H  
ATOM    313  HA  ASN A  22       7.430   5.707 -27.502  1.00 19.62           H  
ATOM    314 1HB  ASN A  22      10.405   5.403 -28.024  1.00 19.62           H  
ATOM    315 2HB  ASN A  22       9.207   5.649 -29.287  1.00 19.62           H  
ATOM    316 1HD2 ASN A  22      10.822   8.847 -27.854  1.00 19.62           H  
ATOM    317 2HD2 ASN A  22      11.511   7.282 -28.132  1.00 19.62           H  
ATOM    318  N   GLY A  23       8.156   2.841 -26.783  1.00 22.37           N  
ATOM    319  CA  GLY A  23       7.956   1.412 -26.987  1.00 22.37           C  
ATOM    320  C   GLY A  23       6.570   0.997 -26.514  1.00 22.37           C  
ATOM    321  O   GLY A  23       5.635   1.800 -26.520  1.00 22.37           O  
ATOM    322  H   GLY A  23       8.262   3.188 -25.842  1.00 22.37           H  
ATOM    323 1HA  GLY A  23       8.070   1.171 -28.044  1.00 22.37           H  
ATOM    324 2HA  GLY A  23       8.714   0.852 -26.445  1.00 22.37           H  
ATOM    325  N   THR A  24       6.436  -0.262 -26.108  1.00 24.15           N  
ATOM    326  CA  THR A  24       5.148  -0.775 -25.658  1.00 24.15           C  
ATOM    327  C   THR A  24       5.261  -1.448 -24.294  1.00 24.15           C  
ATOM    328  O   THR A  24       6.178  -2.230 -24.050  1.00 24.15           O  
ATOM    329  CB  THR A  24       4.567  -1.766 -26.685  1.00 24.15           C  
ATOM    330  OG1 THR A  24       4.411  -1.098 -27.945  1.00 24.15           O  
ATOM    331  CG2 THR A  24       3.208  -2.278 -26.226  1.00 24.15           C  
ATOM    332  H   THR A  24       7.237  -0.875 -26.118  1.00 24.15           H  
ATOM    333  HA  THR A  24       4.455   0.058 -25.559  1.00 24.15           H  
ATOM    334  HB  THR A  24       5.246  -2.609 -26.808  1.00 24.15           H  
ATOM    335  HG1 THR A  24       3.908  -0.285 -27.816  1.00 24.15           H  
ATOM    336 1HG2 THR A  24       2.811  -2.970 -26.966  1.00 24.15           H  
ATOM    337 2HG2 THR A  24       3.315  -2.790 -25.284  1.00 24.15           H  
ATOM    338 3HG2 THR A  24       2.523  -1.441 -26.107  1.00 24.15           H  
ATOM    339  N   ILE A  25       4.314  -1.138 -23.416  1.00 24.67           N  
ATOM    340  CA  ILE A  25       4.251  -1.755 -22.100  1.00 24.67           C  
ATOM    341  C   ILE A  25       2.975  -2.572 -21.999  1.00 24.67           C  
ATOM    342  O   ILE A  25       1.889  -2.054 -22.262  1.00 24.67           O  
ATOM    343  CB  ILE A  25       4.237  -0.702 -20.976  1.00 24.67           C  
ATOM    344  CG1 ILE A  25       5.486   0.142 -21.039  1.00 24.67           C  
ATOM    345  CG2 ILE A  25       4.131  -1.392 -19.617  1.00 24.67           C  
ATOM    346  CD1 ILE A  25       5.466   1.326 -20.118  1.00 24.67           C  
ATOM    347  H   ILE A  25       3.606  -0.470 -23.680  1.00 24.67           H  
ATOM    348  HA  ILE A  25       5.104  -2.418 -21.965  1.00 24.67           H  
ATOM    349  HB  ILE A  25       3.384  -0.039 -21.109  1.00 24.67           H  
ATOM    350 1HG1 ILE A  25       6.345  -0.478 -20.800  1.00 24.67           H  
ATOM    351 2HG1 ILE A  25       5.594   0.519 -22.048  1.00 24.67           H  
ATOM    352 1HG2 ILE A  25       4.114  -0.642 -18.829  1.00 24.67           H  
ATOM    353 2HG2 ILE A  25       3.213  -1.980 -19.571  1.00 24.67           H  
ATOM    354 3HG2 ILE A  25       4.987  -2.049 -19.476  1.00 24.67           H  
ATOM    355 1HD1 ILE A  25       6.383   1.896 -20.227  1.00 24.67           H  
ATOM    356 2HD1 ILE A  25       4.619   1.963 -20.369  1.00 24.67           H  
ATOM    357 3HD1 ILE A  25       5.373   0.984 -19.090  1.00 24.67           H  
ATOM    358  N   THR A  26       3.099  -3.841 -21.633  1.00 24.67           N  
ATOM    359  CA  THR A  26       1.919  -4.680 -21.489  1.00 24.67           C  
ATOM    360  C   THR A  26       1.914  -5.298 -20.104  1.00 24.67           C  
ATOM    361  O   THR A  26       2.977  -5.525 -19.528  1.00 24.67           O  
ATOM    362  CB  THR A  26       1.909  -5.799 -22.547  1.00 24.67           C  
ATOM    363  OG1 THR A  26       3.040  -6.656 -22.345  1.00 24.67           O  
ATOM    364  CG2 THR A  26       1.986  -5.209 -23.943  1.00 24.67           C  
ATOM    365  H   THR A  26       4.016  -4.220 -21.445  1.00 24.67           H  
ATOM    366  HA  THR A  26       1.023  -4.070 -21.597  1.00 24.67           H  
ATOM    367  HB  THR A  26       0.993  -6.380 -22.447  1.00 24.67           H  
ATOM    368  HG1 THR A  26       2.987  -7.061 -21.472  1.00 24.67           H  
ATOM    369 1HG2 THR A  26       1.978  -6.012 -24.680  1.00 24.67           H  
ATOM    370 2HG2 THR A  26       1.133  -4.551 -24.111  1.00 24.67           H  
ATOM    371 3HG2 THR A  26       2.905  -4.648 -24.039  1.00 24.67           H  
ATOM    372  N   MET A  27       0.725  -5.588 -19.580  1.00 24.67           N  
ATOM    373  CA  MET A  27       0.625  -6.231 -18.272  1.00 24.67           C  
ATOM    374  C   MET A  27       0.279  -7.723 -18.347  1.00 24.67           C  
ATOM    375  O   MET A  27       0.821  -8.538 -17.601  1.00 24.67           O  
ATOM    376  CB  MET A  27      -0.418  -5.494 -17.445  1.00 24.67           C  
ATOM    377  CG  MET A  27      -0.063  -4.033 -17.153  1.00 24.67           C  
ATOM    378  SD  MET A  27       1.502  -3.845 -16.290  1.00 24.67           S  
ATOM    379  CE  MET A  27       1.083  -4.546 -14.700  1.00 24.67           C  
ATOM    380  H   MET A  27      -0.112  -5.356 -20.093  1.00 24.67           H  
ATOM    381  HA  MET A  27       1.590  -6.147 -17.773  1.00 24.67           H  
ATOM    382 1HB  MET A  27      -1.376  -5.517 -17.961  1.00 24.67           H  
ATOM    383 2HB  MET A  27      -0.552  -6.009 -16.493  1.00 24.67           H  
ATOM    384 1HG  MET A  27      -0.005  -3.480 -18.091  1.00 24.67           H  
ATOM    385 2HG  MET A  27      -0.847  -3.586 -16.543  1.00 24.67           H  
ATOM    386 1HE  MET A  27       1.953  -4.506 -14.045  1.00 24.67           H  
ATOM    387 2HE  MET A  27       0.266  -3.977 -14.255  1.00 24.67           H  
ATOM    388 3HE  MET A  27       0.774  -5.584 -14.832  1.00 24.67           H  
ATOM    389  N   GLY A  28      -0.615  -8.073 -19.272  1.00 24.67           N  
ATOM    390  CA  GLY A  28      -1.102  -9.443 -19.409  1.00 24.67           C  
ATOM    391  C   GLY A  28      -2.259  -9.695 -18.444  1.00 24.67           C  
ATOM    392  O   GLY A  28      -2.514  -8.886 -17.549  1.00 24.67           O  
ATOM    393  H   GLY A  28      -0.997  -7.365 -19.875  1.00 24.67           H  
ATOM    394 1HA  GLY A  28      -1.434  -9.615 -20.433  1.00 24.67           H  
ATOM    395 2HA  GLY A  28      -0.294 -10.145 -19.208  1.00 24.67           H  
ATOM    396  N   VAL A  29      -2.981 -10.795 -18.645  1.00 24.67           N  
ATOM    397  CA  VAL A  29      -4.082 -11.143 -17.750  1.00 24.67           C  
ATOM    398  C   VAL A  29      -4.274 -12.658 -17.722  1.00 24.67           C  
ATOM    399  O   VAL A  29      -4.072 -13.328 -18.732  1.00 24.67           O  
ATOM    400  CB  VAL A  29      -5.384 -10.438 -18.197  1.00 24.67           C  
ATOM    401  CG1 VAL A  29      -5.811 -10.959 -19.547  1.00 24.67           C  
ATOM    402  CG2 VAL A  29      -6.497 -10.633 -17.156  1.00 24.67           C  
ATOM    403  H   VAL A  29      -2.746 -11.413 -19.406  1.00 24.67           H  
ATOM    404  HA  VAL A  29      -3.832 -10.806 -16.745  1.00 24.67           H  
ATOM    405  HB  VAL A  29      -5.182  -9.370 -18.301  1.00 24.67           H  
ATOM    406 1HG1 VAL A  29      -6.713 -10.438 -19.868  1.00 24.67           H  
ATOM    407 2HG1 VAL A  29      -5.017 -10.791 -20.272  1.00 24.67           H  
ATOM    408 3HG1 VAL A  29      -6.015 -12.028 -19.469  1.00 24.67           H  
ATOM    409 1HG2 VAL A  29      -7.385 -10.103 -17.484  1.00 24.67           H  
ATOM    410 2HG2 VAL A  29      -6.739 -11.678 -17.044  1.00 24.67           H  
ATOM    411 3HG2 VAL A  29      -6.172 -10.229 -16.199  1.00 24.67           H  
ATOM    412  N   VAL A  30      -4.679 -13.183 -16.571  1.00 24.67           N  
ATOM    413  CA  VAL A  30      -4.983 -14.607 -16.434  1.00 24.67           C  
ATOM    414  C   VAL A  30      -6.469 -14.856 -16.235  1.00 24.67           C  
ATOM    415  O   VAL A  30      -7.052 -15.688 -16.928  1.00 24.67           O  
ATOM    416  CB  VAL A  30      -4.229 -15.225 -15.238  1.00 24.67           C  
ATOM    417  CG1 VAL A  30      -4.647 -16.704 -15.057  1.00 24.67           C  
ATOM    418  CG2 VAL A  30      -2.737 -15.120 -15.474  1.00 24.67           C  
ATOM    419  H   VAL A  30      -4.791 -12.569 -15.781  1.00 24.67           H  
ATOM    420  HA  VAL A  30      -4.667 -15.118 -17.342  1.00 24.67           H  
ATOM    421  HB  VAL A  30      -4.496 -14.695 -14.326  1.00 24.67           H  
ATOM    422 1HG1 VAL A  30      -4.123 -17.130 -14.217  1.00 24.67           H  
ATOM    423 2HG1 VAL A  30      -5.719 -16.767 -14.878  1.00 24.67           H  
ATOM    424 3HG1 VAL A  30      -4.401 -17.270 -15.954  1.00 24.67           H  
ATOM    425 1HG2 VAL A  30      -2.205 -15.554 -14.628  1.00 24.67           H  
ATOM    426 2HG2 VAL A  30      -2.477 -15.661 -16.385  1.00 24.67           H  
ATOM    427 3HG2 VAL A  30      -2.454 -14.074 -15.582  1.00 24.67           H  
ATOM    428  N   PHE A  31      -7.040 -14.127 -15.268  1.00 24.67           N  
ATOM    429  CA  PHE A  31      -8.415 -14.226 -14.775  1.00 24.67           C  
ATOM    430  C   PHE A  31      -8.446 -15.416 -13.808  1.00 24.67           C  
ATOM    431  O   PHE A  31      -8.160 -16.534 -14.219  1.00 24.67           O  
ATOM    432  CB  PHE A  31      -9.460 -14.417 -15.886  1.00 24.67           C  
ATOM    433  CG  PHE A  31      -9.583 -13.279 -16.884  1.00 24.67           C  
ATOM    434  CD1 PHE A  31      -8.984 -13.347 -18.143  1.00 24.67           C  
ATOM    435  CD2 PHE A  31     -10.302 -12.145 -16.563  1.00 24.67           C  
ATOM    436  CE1 PHE A  31      -9.112 -12.315 -19.043  1.00 24.67           C  
ATOM    437  CE2 PHE A  31     -10.429 -11.106 -17.467  1.00 24.67           C  
ATOM    438  CZ  PHE A  31      -9.834 -11.193 -18.708  1.00 24.67           C  
ATOM    439  H   PHE A  31      -6.446 -13.460 -14.803  1.00 24.67           H  
ATOM    440  HA  PHE A  31      -8.650 -13.302 -14.256  1.00 24.67           H  
ATOM    441 1HB  PHE A  31      -9.309 -15.348 -16.423  1.00 24.67           H  
ATOM    442 2HB  PHE A  31     -10.425 -14.508 -15.403  1.00 24.67           H  
ATOM    443  HD1 PHE A  31      -8.412 -14.236 -18.419  1.00 24.67           H  
ATOM    444  HD2 PHE A  31     -10.775 -12.079 -15.584  1.00 24.67           H  
ATOM    445  HE1 PHE A  31      -8.639 -12.390 -20.020  1.00 24.67           H  
ATOM    446  HE2 PHE A  31     -11.002 -10.217 -17.199  1.00 24.67           H  
ATOM    447  HZ  PHE A  31      -9.934 -10.376 -19.421  1.00 24.67           H  
ATOM    448  N   PRO A  32      -8.860 -15.244 -12.544  1.00 24.67           N  
ATOM    449  CA  PRO A  32      -8.670 -16.225 -11.486  1.00 24.67           C  
ATOM    450  C   PRO A  32      -9.312 -17.581 -11.751  1.00 24.67           C  
ATOM    451  O   PRO A  32      -8.813 -18.599 -11.278  1.00 24.67           O  
ATOM    452  CB  PRO A  32      -9.331 -15.536 -10.281  1.00 24.67           C  
ATOM    453  CG  PRO A  32     -10.295 -14.523 -10.881  1.00 24.67           C  
ATOM    454  CD  PRO A  32      -9.630 -14.058 -12.158  1.00 24.67           C  
ATOM    455  HA  PRO A  32      -7.592 -16.342 -11.305  1.00 24.67           H  
ATOM    456 1HB  PRO A  32      -9.841 -16.286  -9.658  1.00 24.67           H  
ATOM    457 2HB  PRO A  32      -8.560 -15.070  -9.648  1.00 24.67           H  
ATOM    458 1HG  PRO A  32     -11.273 -14.998 -11.060  1.00 24.67           H  
ATOM    459 2HG  PRO A  32     -10.470 -13.702 -10.168  1.00 24.67           H  
ATOM    460 1HD  PRO A  32     -10.404 -13.824 -12.904  1.00 24.67           H  
ATOM    461 2HD  PRO A  32      -8.965 -13.207 -11.952  1.00 24.67           H  
ATOM    462  N   HIS A  33     -10.348 -17.644 -12.580  1.00 24.67           N  
ATOM    463  CA  HIS A  33     -10.964 -18.943 -12.840  1.00 24.67           C  
ATOM    464  C   HIS A  33     -10.051 -19.866 -13.659  1.00 24.67           C  
ATOM    465  O   HIS A  33     -10.246 -21.084 -13.670  1.00 24.67           O  
ATOM    466  CB  HIS A  33     -12.323 -18.787 -13.533  1.00 24.67           C  
ATOM    467  CG  HIS A  33     -12.270 -18.188 -14.905  1.00 24.67           C  
ATOM    468  ND1 HIS A  33     -12.140 -16.829 -15.129  1.00 24.67           N  
ATOM    469  CD2 HIS A  33     -12.321 -18.766 -16.123  1.00 24.67           C  
ATOM    470  CE1 HIS A  33     -12.117 -16.611 -16.439  1.00 24.67           C  
ATOM    471  NE2 HIS A  33     -12.224 -17.766 -17.053  1.00 24.67           N  
ATOM    472  H   HIS A  33     -10.733 -16.811 -12.996  1.00 24.67           H  
ATOM    473  HA  HIS A  33     -11.147 -19.441 -11.889  1.00 24.67           H  
ATOM    474 1HB  HIS A  33     -12.795 -19.767 -13.613  1.00 24.67           H  
ATOM    475 2HB  HIS A  33     -12.969 -18.164 -12.918  1.00 24.67           H  
ATOM    476  HD2 HIS A  33     -12.409 -19.833 -16.332  1.00 24.67           H  
ATOM    477  HE1 HIS A  33     -12.020 -15.642 -16.929  1.00 24.67           H  
ATOM    478  HE2 HIS A  33     -12.220 -17.915 -18.053  1.00 24.67           H  
ATOM    479  N   ASP A  34      -9.063 -19.273 -14.339  1.00 24.67           N  
ATOM    480  CA  ASP A  34      -8.084 -19.993 -15.141  1.00 24.67           C  
ATOM    481  C   ASP A  34      -6.704 -20.031 -14.477  1.00 24.67           C  
ATOM    482  O   ASP A  34      -5.717 -20.389 -15.123  1.00 24.67           O  
ATOM    483  CB  ASP A  34      -7.958 -19.394 -16.555  1.00 24.67           C  
ATOM    484  CG  ASP A  34      -9.201 -19.627 -17.455  1.00 24.67           C  
ATOM    485  OD1 ASP A  34      -9.725 -20.714 -17.415  1.00 24.67           O  
ATOM    486  OD2 ASP A  34      -9.580 -18.750 -18.205  1.00 24.67           O  
ATOM    487  H   ASP A  34      -8.949 -18.262 -14.270  1.00 24.67           H  
ATOM    488  HA  ASP A  34      -8.427 -21.022 -15.247  1.00 24.67           H  
ATOM    489 1HB  ASP A  34      -7.800 -18.309 -16.461  1.00 24.67           H  
ATOM    490 2HB  ASP A  34      -7.083 -19.807 -17.048  1.00 24.67           H  
ATOM    491  N   LEU A  35      -6.621 -19.663 -13.196  1.00 24.67           N  
ATOM    492  CA  LEU A  35      -5.337 -19.651 -12.510  1.00 24.67           C  
ATOM    493  C   LEU A  35      -5.102 -21.022 -11.850  1.00 24.67           C  
ATOM    494  O   LEU A  35      -5.937 -21.453 -11.058  1.00 24.67           O  
ATOM    495  CB  LEU A  35      -5.350 -18.565 -11.433  1.00 24.67           C  
ATOM    496  CG  LEU A  35      -4.068 -18.359 -10.645  1.00 24.67           C  
ATOM    497  CD1 LEU A  35      -2.988 -17.811 -11.572  1.00 24.67           C  
ATOM    498  CD2 LEU A  35      -4.337 -17.401  -9.501  1.00 24.67           C  
ATOM    499  H   LEU A  35      -7.455 -19.383 -12.676  1.00 24.67           H  
ATOM    500  HA  LEU A  35      -4.566 -19.406 -13.226  1.00 24.67           H  
ATOM    501 1HB  LEU A  35      -5.594 -17.619 -11.916  1.00 24.67           H  
ATOM    502 2HB  LEU A  35      -6.147 -18.795 -10.724  1.00 24.67           H  
ATOM    503  HG  LEU A  35      -3.723 -19.323 -10.252  1.00 24.67           H  
ATOM    504 1HD1 LEU A  35      -2.066 -17.674 -11.012  1.00 24.67           H  
ATOM    505 2HD1 LEU A  35      -2.814 -18.494 -12.384  1.00 24.67           H  
ATOM    506 3HD1 LEU A  35      -3.312 -16.853 -11.974  1.00 24.67           H  
ATOM    507 1HD2 LEU A  35      -3.422 -17.251  -8.927  1.00 24.67           H  
ATOM    508 2HD2 LEU A  35      -4.678 -16.446  -9.901  1.00 24.67           H  
ATOM    509 3HD2 LEU A  35      -5.108 -17.821  -8.855  1.00 24.67           H  
ATOM    510  N   PRO A  36      -4.022 -21.763 -12.160  1.00 24.67           N  
ATOM    511  CA  PRO A  36      -3.719 -23.054 -11.571  1.00 24.67           C  
ATOM    512  C   PRO A  36      -3.592 -22.980 -10.059  1.00 24.67           C  
ATOM    513  O   PRO A  36      -3.006 -22.040  -9.514  1.00 24.67           O  
ATOM    514  CB  PRO A  36      -2.375 -23.412 -12.213  1.00 24.67           C  
ATOM    515  CG  PRO A  36      -2.357 -22.646 -13.513  1.00 24.67           C  
ATOM    516  CD  PRO A  36      -3.070 -21.351 -13.214  1.00 24.67           C  
ATOM    517  HA  PRO A  36      -4.501 -23.774 -11.860  1.00 24.67           H  
ATOM    518 1HB  PRO A  36      -1.552 -23.131 -11.538  1.00 24.67           H  
ATOM    519 2HB  PRO A  36      -2.310 -24.499 -12.359  1.00 24.67           H  
ATOM    520 1HG  PRO A  36      -1.321 -22.490 -13.851  1.00 24.67           H  
ATOM    521 2HG  PRO A  36      -2.861 -23.227 -14.300  1.00 24.67           H  
ATOM    522 1HD  PRO A  36      -2.362 -20.613 -12.843  1.00 24.67           H  
ATOM    523 2HD  PRO A  36      -3.572 -21.045 -14.134  1.00 24.67           H  
ATOM    524  N   ASN A  37      -4.032 -24.028  -9.370  1.00 24.67           N  
ATOM    525  CA  ASN A  37      -3.941 -24.068  -7.909  1.00 24.67           C  
ATOM    526  C   ASN A  37      -2.551 -24.510  -7.458  1.00 24.67           C  
ATOM    527  O   ASN A  37      -2.367 -25.586  -6.894  1.00 24.67           O  
ATOM    528  CB  ASN A  37      -5.010 -24.980  -7.339  1.00 24.67           C  
ATOM    529  CG  ASN A  37      -6.398 -24.439  -7.567  1.00 24.67           C  
ATOM    530  OD1 ASN A  37      -6.644 -23.236  -7.422  1.00 24.67           O  
ATOM    531  ND2 ASN A  37      -7.311 -25.306  -7.925  1.00 24.67           N  
ATOM    532  H   ASN A  37      -4.479 -24.791  -9.858  1.00 24.67           H  
ATOM    533  HA  ASN A  37      -4.105 -23.061  -7.523  1.00 24.67           H  
ATOM    534 1HB  ASN A  37      -4.932 -25.967  -7.796  1.00 24.67           H  
ATOM    535 2HB  ASN A  37      -4.848 -25.099  -6.266  1.00 24.67           H  
ATOM    536 1HD2 ASN A  37      -8.249 -25.001  -8.092  1.00 24.67           H  
ATOM    537 2HD2 ASN A  37      -7.072 -26.271  -8.030  1.00 24.67           H  
ATOM    538  N   SER A  38      -1.576 -23.653  -7.741  1.00 24.67           N  
ATOM    539  CA  SER A  38      -0.164 -23.899  -7.461  1.00 24.67           C  
ATOM    540  C   SER A  38       0.252 -23.599  -6.016  1.00 24.67           C  
ATOM    541  O   SER A  38       1.377 -23.908  -5.617  1.00 24.67           O  
ATOM    542  CB  SER A  38       0.687 -23.107  -8.440  1.00 24.67           C  
ATOM    543  OG  SER A  38       0.549 -21.726  -8.247  1.00 24.67           O  
ATOM    544  H   SER A  38      -1.858 -22.794  -8.212  1.00 24.67           H  
ATOM    545  HA  SER A  38       0.027 -24.957  -7.641  1.00 24.67           H  
ATOM    546 1HB  SER A  38       1.731 -23.390  -8.325  1.00 24.67           H  
ATOM    547 2HB  SER A  38       0.389 -23.362  -9.457  1.00 24.67           H  
ATOM    548  HG  SER A  38      -0.399 -21.549  -8.277  1.00 24.67           H  
ATOM    549  N   THR A  39      -0.642 -22.979  -5.246  1.00 24.67           N  
ATOM    550  CA  THR A  39      -0.354 -22.615  -3.861  1.00 24.67           C  
ATOM    551  C   THR A  39      -1.480 -23.070  -2.936  1.00 24.67           C  
ATOM    552  O   THR A  39      -2.572 -23.408  -3.391  1.00 24.67           O  
ATOM    553  CB  THR A  39      -0.153 -21.091  -3.703  1.00 24.67           C  
ATOM    554  OG1 THR A  39      -1.383 -20.407  -3.991  1.00 24.67           O  
ATOM    555  CG2 THR A  39       0.936 -20.585  -4.646  1.00 24.67           C  
ATOM    556  H   THR A  39      -1.544 -22.764  -5.637  1.00 24.67           H  
ATOM    557  HA  THR A  39       0.560 -23.120  -3.548  1.00 24.67           H  
ATOM    558  HB  THR A  39       0.142 -20.876  -2.677  1.00 24.67           H  
ATOM    559  HG1 THR A  39      -2.070 -20.723  -3.395  1.00 24.67           H  
ATOM    560 1HG2 THR A  39       1.065 -19.513  -4.509  1.00 24.67           H  
ATOM    561 2HG2 THR A  39       1.873 -21.097  -4.425  1.00 24.67           H  
ATOM    562 3HG2 THR A  39       0.654 -20.780  -5.677  1.00 24.67           H  
ATOM    563  N   GLY A  40      -1.223 -23.030  -1.630  1.00 24.67           N  
ATOM    564  CA  GLY A  40      -2.228 -23.395  -0.635  1.00 24.67           C  
ATOM    565  C   GLY A  40      -2.002 -24.816  -0.134  1.00 24.67           C  
ATOM    566  O   GLY A  40      -0.886 -25.330  -0.208  1.00 24.67           O  
ATOM    567  H   GLY A  40      -0.305 -22.746  -1.321  1.00 24.67           H  
ATOM    568 1HA  GLY A  40      -2.181 -22.698   0.202  1.00 24.67           H  
ATOM    569 2HA  GLY A  40      -3.224 -23.311  -1.068  1.00 24.67           H  
TER     570
ENDMDL

