REMARK ID 699346 MODEL 1 3NIR_5pct_7027_rep1
PFRMAT TS
TARGET 3NIR_5pct_7027_rep1
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   THR A   1       0.267  -0.975  -0.320  1.00  0.76           N  
ATOM      2  CA  THR A   1       1.710  -0.800  -0.314  1.00  0.76           C  
ATOM      3  C   THR A   1       2.095   0.666  -0.476  1.00  0.76           C  
ATOM      4  O   THR A   1       1.355   1.466  -1.055  1.00  0.76           O  
ATOM      5  CB  THR A   1       2.363  -1.633  -1.440  1.00  0.76           C  
ATOM      6  OG1 THR A   1       1.872  -1.190  -2.711  1.00  0.76           O  
ATOM      7  CG2 THR A   1       2.045  -3.105  -1.269  1.00  0.76           C  
ATOM      8 1H   THR A   1       0.043  -1.943  -0.149  1.00  0.76           H  
ATOM      9 2H   THR A   1      -0.148  -0.399   0.398  1.00  0.76           H  
ATOM     10 3H   THR A   1      -0.086  -0.700  -1.235  1.00  0.76           H  
ATOM     11  HA  THR A   1       2.095  -1.146   0.645  1.00  0.76           H  
ATOM     12  HB  THR A   1       3.445  -1.495  -1.414  1.00  0.76           H  
ATOM     13  HG1 THR A   1       0.921  -0.956  -2.639  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       2.516  -3.670  -2.072  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       2.426  -3.449  -0.310  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       0.968  -3.242  -1.302  1.00  0.76           H  
ATOM     17  N   THR A   2       3.270   1.020   0.026  1.00  0.72           N  
ATOM     18  CA  THR A   2       3.736   2.391  -0.134  1.00  0.72           C  
ATOM     19  C   THR A   2       4.904   2.424  -1.091  1.00  0.72           C  
ATOM     20  O   THR A   2       5.869   1.668  -0.928  1.00  0.72           O  
ATOM     21  CB  THR A   2       4.189   3.017   1.184  1.00  0.72           C  
ATOM     22  OG1 THR A   2       3.104   3.044   2.105  1.00  0.72           O  
ATOM     23  CG2 THR A   2       4.703   4.460   0.902  1.00  0.72           C  
ATOM     24  H   THR A   2       3.849   0.343   0.502  1.00  0.72           H  
ATOM     25  HA  THR A   2       2.939   3.002  -0.558  1.00  0.72           H  
ATOM     26  HB  THR A   2       4.985   2.426   1.611  1.00  0.72           H  
ATOM     27  HG1 THR A   2       2.513   3.763   1.879  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       5.041   4.923   1.799  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       5.532   4.421   0.211  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       3.902   5.056   0.470  1.00  0.72           H  
ATOM     31  N   CYS A   3       4.798   3.302  -2.068  1.00  0.69           N  
ATOM     32  CA  CYS A   3       5.795   3.489  -3.105  1.00  0.69           C  
ATOM     33  C   CYS A   3       6.397   4.892  -2.973  1.00  0.69           C  
ATOM     34  O   CYS A   3       5.684   5.826  -2.608  1.00  0.69           O  
ATOM     35  CB  CYS A   3       5.097   3.279  -4.443  1.00  0.69           C  
ATOM     36  SG  CYS A   3       4.336   1.638  -4.590  1.00  0.69           S  
ATOM     37  H   CYS A   3       3.953   3.864  -2.111  1.00  0.69           H  
ATOM     38  HA  CYS A   3       6.586   2.751  -2.988  1.00  0.69           H  
ATOM     39 1HB  CYS A   3       4.311   4.028  -4.559  1.00  0.69           H  
ATOM     40 2HB  CYS A   3       5.772   3.397  -5.255  1.00  0.69           H  
ATOM     41  N   CYS A   4       7.703   5.093  -3.240  1.00  0.67           N  
ATOM     42  CA  CYS A   4       8.268   6.422  -2.977  1.00  0.67           C  
ATOM     43  C   CYS A   4       9.229   6.901  -4.069  1.00  0.67           C  
ATOM     44  O   CYS A   4      10.020   6.116  -4.588  1.00  0.67           O  
ATOM     45  CB  CYS A   4       9.015   6.401  -1.632  1.00  0.67           C  
ATOM     46  SG  CYS A   4       7.958   6.151  -0.159  1.00  0.67           S  
ATOM     47  H   CYS A   4       8.291   4.354  -3.627  1.00  0.67           H  
ATOM     48  HA  CYS A   4       7.441   7.121  -2.901  1.00  0.67           H  
ATOM     49 1HB  CYS A   4       9.749   5.589  -1.650  1.00  0.67           H  
ATOM     50 2HB  CYS A   4       9.569   7.316  -1.498  1.00  0.67           H  
ATOM     51  N   PRO A   5       9.312   8.227  -4.328  1.00  0.66           N  
ATOM     52  CA  PRO A   5      10.176   8.855  -5.326  1.00  0.66           C  
ATOM     53  C   PRO A   5      11.671   8.739  -5.025  1.00  0.66           C  
ATOM     54  O   PRO A   5      12.508   8.909  -5.913  1.00  0.66           O  
ATOM     55  CB  PRO A   5       9.718  10.316  -5.285  1.00  0.66           C  
ATOM     56  CG  PRO A   5       9.137  10.509  -3.901  1.00  0.66           C  
ATOM     57  CD  PRO A   5       8.496   9.198  -3.555  1.00  0.66           C  
ATOM     58  HA  PRO A   5       9.953   8.414  -6.311  1.00  0.66           H  
ATOM     59 1HB  PRO A   5      10.575  10.975  -5.480  1.00  0.66           H  
ATOM     60 2HB  PRO A   5       8.986  10.498  -6.086  1.00  0.66           H  
ATOM     61 1HG  PRO A   5       9.930  10.788  -3.191  1.00  0.66           H  
ATOM     62 2HG  PRO A   5       8.409  11.338  -3.901  1.00  0.66           H  
ATOM     63 1HD  PRO A   5       8.569   9.063  -2.478  1.00  0.66           H  
ATOM     64 2HD  PRO A   5       7.459   9.197  -3.897  1.00  0.66           H  
ATOM     65  N   SER A   6      12.010   8.464  -3.770  1.00  0.65           N  
ATOM     66  CA  SER A   6      13.405   8.326  -3.378  1.00  0.65           C  
ATOM     67  C   SER A   6      13.544   7.506  -2.115  1.00  0.65           C  
ATOM     68  O   SER A   6      12.616   7.443  -1.304  1.00  0.65           O  
ATOM     69  CB  SER A   6      14.029   9.691  -3.160  1.00  0.65           C  
ATOM     70  OG  SER A   6      13.453  10.359  -2.046  1.00  0.65           O  
ATOM     71  H   SER A   6      11.291   8.334  -3.080  1.00  0.65           H  
ATOM     72  HA  SER A   6      13.944   7.819  -4.179  1.00  0.65           H  
ATOM     73 1HB  SER A   6      15.101   9.582  -3.007  1.00  0.65           H  
ATOM     74 2HB  SER A   6      13.889  10.294  -4.055  1.00  0.65           H  
ATOM     75  HG  SER A   6      13.760  11.275  -2.109  1.00  0.65           H  
ATOM     76  N   ILE A   7      14.743   6.969  -1.894  1.00  0.66           N  
ATOM     77  CA  ILE A   7      15.036   6.231  -0.673  1.00  0.66           C  
ATOM     78  C   ILE A   7      14.953   7.148   0.547  1.00  0.66           C  
ATOM     79  O   ILE A   7      14.654   6.709   1.662  1.00  0.66           O  
ATOM     80  CB  ILE A   7      16.402   5.535  -0.761  1.00  0.66           C  
ATOM     81  CG1 ILE A   7      16.475   4.472   0.325  1.00  0.66           C  
ATOM     82  CG2 ILE A   7      17.544   6.542  -0.622  1.00  0.66           C  
ATOM     83  CD1 ILE A   7      15.451   3.351   0.122  1.00  0.66           C  
ATOM     84  H   ILE A   7      15.460   7.055  -2.603  1.00  0.66           H  
ATOM     85  HA  ILE A   7      14.284   5.456  -0.555  1.00  0.66           H  
ATOM     86  HB  ILE A   7      16.481   5.030  -1.726  1.00  0.66           H  
ATOM     87 1HG1 ILE A   7      17.472   4.037   0.332  1.00  0.66           H  
ATOM     88 2HG1 ILE A   7      16.292   4.938   1.294  1.00  0.66           H  
ATOM     89 1HG2 ILE A   7      18.496   6.019  -0.698  1.00  0.66           H  
ATOM     90 2HG2 ILE A   7      17.475   7.283  -1.416  1.00  0.66           H  
ATOM     91 3HG2 ILE A   7      17.490   7.037   0.345  1.00  0.66           H  
ATOM     92 1HD1 ILE A   7      15.545   2.620   0.925  1.00  0.66           H  
ATOM     93 2HD1 ILE A   7      14.443   3.764   0.129  1.00  0.66           H  
ATOM     94 3HD1 ILE A   7      15.628   2.860  -0.836  1.00  0.66           H  
ATOM     95  N   VAL A   8      15.206   8.435   0.332  1.00  0.66           N  
ATOM     96  CA  VAL A   8      15.101   9.401   1.401  1.00  0.66           C  
ATOM     97  C   VAL A   8      13.642   9.525   1.812  1.00  0.66           C  
ATOM     98  O   VAL A   8      13.321   9.481   3.003  1.00  0.66           O  
ATOM     99  CB  VAL A   8      15.640  10.762   0.949  1.00  0.66           C  
ATOM    100  CG1 VAL A   8      15.362  11.801   2.018  1.00  0.66           C  
ATOM    101  CG2 VAL A   8      17.130  10.634   0.668  1.00  0.66           C  
ATOM    102  H   VAL A   8      15.456   8.739  -0.596  1.00  0.66           H  
ATOM    103  HA  VAL A   8      15.684   9.052   2.253  1.00  0.66           H  
ATOM    104  HB  VAL A   8      15.123  11.073   0.044  1.00  0.66           H  
ATOM    105 1HG1 VAL A   8      15.736  12.770   1.689  1.00  0.66           H  
ATOM    106 2HG1 VAL A   8      14.287  11.865   2.185  1.00  0.66           H  
ATOM    107 3HG1 VAL A   8      15.859  11.515   2.944  1.00  0.66           H  
ATOM    108 1HG2 VAL A   8      17.521  11.596   0.337  1.00  0.66           H  
ATOM    109 2HG2 VAL A   8      17.646  10.325   1.577  1.00  0.66           H  
ATOM    110 3HG2 VAL A   8      17.289   9.890  -0.112  1.00  0.66           H  
ATOM    111  N   ALA A   9      12.745   9.645   0.822  1.00  0.66           N  
ATOM    112  CA  ALA A   9      11.320   9.736   1.119  1.00  0.66           C  
ATOM    113  C   ALA A   9      10.864   8.475   1.853  1.00  0.66           C  
ATOM    114  O   ALA A   9      10.121   8.562   2.832  1.00  0.66           O  
ATOM    115  CB  ALA A   9      10.530   9.940  -0.164  1.00  0.66           C  
ATOM    116  H   ALA A   9      13.053   9.683  -0.150  1.00  0.66           H  
ATOM    117  HA  ALA A   9      11.157  10.588   1.778  1.00  0.66           H  
ATOM    118 1HB  ALA A   9       9.469  10.025   0.061  1.00  0.66           H  
ATOM    119 2HB  ALA A   9      10.864  10.851  -0.656  1.00  0.66           H  
ATOM    120 3HB  ALA A   9      10.697   9.104  -0.819  1.00  0.66           H  
ATOM    121  N   ARG A  10      11.383   7.308   1.437  1.00  0.66           N  
ATOM    122  CA  ARG A  10      11.049   6.050   2.103  1.00  0.66           C  
ATOM    123  C   ARG A  10      11.495   6.028   3.552  1.00  0.66           C  
ATOM    124  O   ARG A  10      10.737   5.646   4.452  1.00  0.66           O  
ATOM    125  CB  ARG A  10      11.741   4.878   1.426  1.00  0.66           C  
ATOM    126  CG  ARG A  10      11.600   3.554   2.155  1.00  0.66           C  
ATOM    127  CD  ARG A  10      10.241   3.055   2.120  1.00  0.66           C  
ATOM    128  NE  ARG A  10       9.913   2.688   0.799  1.00  0.66           N  
ATOM    129  CZ  ARG A  10       8.739   2.304   0.368  1.00  0.66           C  
ATOM    130  NH1 ARG A  10       7.718   2.195   1.146  1.00  0.66           N  
ATOM    131  NH2 ARG A  10       8.625   2.021  -0.885  1.00  0.66           N  
ATOM    132  H   ARG A  10      11.984   7.299   0.613  1.00  0.66           H  
ATOM    133  HA  ARG A  10       9.970   5.912   2.062  1.00  0.66           H  
ATOM    134 1HB  ARG A  10      11.353   4.753   0.411  1.00  0.66           H  
ATOM    135 2HB  ARG A  10      12.792   5.083   1.345  1.00  0.66           H  
ATOM    136 1HG  ARG A  10      12.243   2.817   1.671  1.00  0.66           H  
ATOM    137 2HG  ARG A  10      11.899   3.673   3.197  1.00  0.66           H  
ATOM    138 1HD  ARG A  10      10.146   2.180   2.758  1.00  0.66           H  
ATOM    139 2HD  ARG A  10       9.546   3.833   2.446  1.00  0.66           H  
ATOM    140  HE  ARG A  10      10.652   2.716   0.088  1.00  0.66           H  
ATOM    141 1HH1 ARG A  10       7.792   2.403   2.127  1.00  0.66           H  
ATOM    142 2HH1 ARG A  10       6.851   1.856   0.724  1.00  0.66           H  
ATOM    143 1HH2 ARG A  10       9.477   2.118  -1.470  1.00  0.66           H  
ATOM    144 2HH2 ARG A  10       7.712   1.734  -1.249  1.00  0.66           H  
ATOM    145  N   SER A  11      12.721   6.477   3.798  1.00  0.66           N  
ATOM    146  CA  SER A  11      13.234   6.458   5.149  1.00  0.66           C  
ATOM    147  C   SER A  11      12.409   7.383   6.026  1.00  0.66           C  
ATOM    148  O   SER A  11      12.018   7.015   7.140  1.00  0.66           O  
ATOM    149  CB  SER A  11      14.687   6.894   5.148  1.00  0.66           C  
ATOM    150  OG  SER A  11      15.486   5.975   4.444  1.00  0.66           O  
ATOM    151  H   SER A  11      13.322   6.786   3.033  1.00  0.66           H  
ATOM    152  HA  SER A  11      13.160   5.444   5.539  1.00  0.66           H  
ATOM    153 1HB  SER A  11      14.767   7.880   4.684  1.00  0.66           H  
ATOM    154 2HB  SER A  11      15.039   6.982   6.172  1.00  0.66           H  
ATOM    155  HG  SER A  11      15.218   6.063   3.504  1.00  0.66           H  
ATOM    156  N   ASN A  12      12.088   8.561   5.500  1.00  0.67           N  
ATOM    157  CA  ASN A  12      11.323   9.525   6.260  1.00  0.67           C  
ATOM    158  C   ASN A  12       9.886   9.046   6.485  1.00  0.67           C  
ATOM    159  O   ASN A  12       9.314   9.289   7.549  1.00  0.67           O  
ATOM    160  CB  ASN A  12      11.379  10.861   5.573  1.00  0.67           C  
ATOM    161  CG  ASN A  12      12.721  11.510   5.675  1.00  0.67           C  
ATOM    162  OD1 ASN A  12      13.514  11.209   6.577  1.00  0.67           O  
ATOM    163  ND2 ASN A  12      12.999  12.414   4.774  1.00  0.67           N  
ATOM    164  H   ASN A  12      12.421   8.808   4.566  1.00  0.67           H  
ATOM    165  HA  ASN A  12      11.785   9.629   7.241  1.00  0.67           H  
ATOM    166 1HB  ASN A  12      11.097  10.754   4.521  1.00  0.67           H  
ATOM    167 2HB  ASN A  12      10.677  11.508   6.047  1.00  0.67           H  
ATOM    168 1HD2 ASN A  12      13.878  12.888   4.801  1.00  0.67           H  
ATOM    169 2HD2 ASN A  12      12.333  12.630   4.062  1.00  0.67           H  
ATOM    170  N   PHE A  13       9.314   8.329   5.505  1.00  0.68           N  
ATOM    171  CA  PHE A  13       7.965   7.770   5.607  1.00  0.68           C  
ATOM    172  C   PHE A  13       7.930   6.826   6.804  1.00  0.68           C  
ATOM    173  O   PHE A  13       7.031   6.887   7.651  1.00  0.68           O  
ATOM    174  CB  PHE A  13       7.594   7.006   4.324  1.00  0.68           C  
ATOM    175  CG  PHE A  13       6.209   6.444   4.282  1.00  0.68           C  
ATOM    176  CD1 PHE A  13       5.131   7.237   3.894  1.00  0.68           C  
ATOM    177  CD2 PHE A  13       5.971   5.130   4.626  1.00  0.68           C  
ATOM    178  CE1 PHE A  13       3.852   6.709   3.855  1.00  0.68           C  
ATOM    179  CE2 PHE A  13       4.692   4.614   4.585  1.00  0.68           C  
ATOM    180  CZ  PHE A  13       3.633   5.416   4.198  1.00  0.68           C  
ATOM    181  H   PHE A  13       9.820   8.190   4.632  1.00  0.68           H  
ATOM    182  HA  PHE A  13       7.251   8.576   5.771  1.00  0.68           H  
ATOM    183 1HB  PHE A  13       7.715   7.671   3.468  1.00  0.68           H  
ATOM    184 2HB  PHE A  13       8.288   6.184   4.182  1.00  0.68           H  
ATOM    185  HD1 PHE A  13       5.307   8.282   3.616  1.00  0.68           H  
ATOM    186  HD2 PHE A  13       6.811   4.498   4.931  1.00  0.68           H  
ATOM    187  HE1 PHE A  13       3.014   7.313   3.554  1.00  0.68           H  
ATOM    188  HE2 PHE A  13       4.515   3.573   4.852  1.00  0.68           H  
ATOM    189  HZ  PHE A  13       2.626   5.010   4.159  1.00  0.68           H  
ATOM    190  N   ASN A  14       8.928   5.943   6.879  1.00  0.73           N  
ATOM    191  CA  ASN A  14       8.990   4.996   7.976  1.00  0.73           C  
ATOM    192  C   ASN A  14       9.114   5.703   9.327  1.00  0.73           C  
ATOM    193  O   ASN A  14       8.489   5.283  10.298  1.00  0.73           O  
ATOM    194  CB  ASN A  14      10.122   4.017   7.751  1.00  0.73           C  
ATOM    195  CG  ASN A  14       9.788   3.004   6.675  1.00  0.73           C  
ATOM    196  OD1 ASN A  14       8.611   2.776   6.356  1.00  0.73           O  
ATOM    197  ND2 ASN A  14      10.799   2.381   6.123  1.00  0.73           N  
ATOM    198  H   ASN A  14       9.646   5.927   6.150  1.00  0.73           H  
ATOM    199  HA  ASN A  14       8.056   4.435   7.993  1.00  0.73           H  
ATOM    200 1HB  ASN A  14      11.017   4.567   7.449  1.00  0.73           H  
ATOM    201 2HB  ASN A  14      10.350   3.498   8.680  1.00  0.73           H  
ATOM    202 1HD2 ASN A  14      10.638   1.684   5.425  1.00  0.73           H  
ATOM    203 2HD2 ASN A  14      11.732   2.592   6.412  1.00  0.73           H  
ATOM    204  N   VAL A  15       9.870   6.808   9.386  1.00  0.84           N  
ATOM    205  CA  VAL A  15       9.993   7.559  10.639  1.00  0.84           C  
ATOM    206  C   VAL A  15       8.662   8.216  11.016  1.00  0.84           C  
ATOM    207  O   VAL A  15       8.209   8.145  12.160  1.00  0.84           O  
ATOM    208  CB  VAL A  15      11.085   8.631  10.544  1.00  0.84           C  
ATOM    209  CG1 VAL A  15      11.057   9.502  11.784  1.00  0.84           C  
ATOM    210  CG2 VAL A  15      12.427   7.957  10.408  1.00  0.84           C  
ATOM    211  H   VAL A  15      10.395   7.100   8.560  1.00  0.84           H  
ATOM    212  HA  VAL A  15      10.283   6.867  11.418  1.00  0.84           H  
ATOM    213  HB  VAL A  15      10.896   9.264   9.678  1.00  0.84           H  
ATOM    214 1HG1 VAL A  15      11.830  10.265  11.709  1.00  0.84           H  
ATOM    215 2HG1 VAL A  15      10.082   9.982  11.869  1.00  0.84           H  
ATOM    216 3HG1 VAL A  15      11.238   8.889  12.664  1.00  0.84           H  
ATOM    217 1HG2 VAL A  15      13.207   8.713  10.332  1.00  0.84           H  
ATOM    218 2HG2 VAL A  15      12.607   7.330  11.281  1.00  0.84           H  
ATOM    219 3HG2 VAL A  15      12.433   7.343   9.517  1.00  0.84           H  
ATOM    220  N   CYS A  16       8.018   8.818  10.024  1.00  1.01           N  
ATOM    221  CA  CYS A  16       6.728   9.483  10.160  1.00  1.01           C  
ATOM    222  C   CYS A  16       5.691   8.576  10.804  1.00  1.01           C  
ATOM    223  O   CYS A  16       4.922   9.007  11.666  1.00  1.01           O  
ATOM    224  CB  CYS A  16       6.233   9.943   8.792  1.00  1.01           C  
ATOM    225  SG  CYS A  16       4.603  10.672   8.788  1.00  1.01           S  
ATOM    226  H   CYS A  16       8.462   8.826   9.113  1.00  1.01           H  
ATOM    227  HA  CYS A  16       6.862  10.361  10.792  1.00  1.01           H  
ATOM    228 1HB  CYS A  16       6.925  10.673   8.392  1.00  1.01           H  
ATOM    229 2HB  CYS A  16       6.225   9.104   8.109  1.00  1.01           H  
ATOM    230  N   ARG A  17       5.677   7.312  10.377  1.00  1.22           N  
ATOM    231  CA  ARG A  17       4.720   6.331  10.867  1.00  1.22           C  
ATOM    232  C   ARG A  17       5.054   5.698  12.226  1.00  1.22           C  
ATOM    233  O   ARG A  17       4.243   4.934  12.763  1.00  1.22           O  
ATOM    234  CB  ARG A  17       4.529   5.214   9.859  1.00  1.22           C  
ATOM    235  CG  ARG A  17       3.843   5.617   8.577  1.00  1.22           C  
ATOM    236  CD  ARG A  17       3.471   4.447   7.817  1.00  1.22           C  
ATOM    237  NE  ARG A  17       2.461   3.673   8.521  1.00  1.22           N  
ATOM    238  CZ  ARG A  17       2.140   2.389   8.250  1.00  1.22           C  
ATOM    239  NH1 ARG A  17       2.770   1.733   7.301  1.00  1.22           N  
ATOM    240  NH2 ARG A  17       1.186   1.784   8.938  1.00  1.22           N  
ATOM    241  H   ARG A  17       6.332   7.040   9.640  1.00  1.22           H  
ATOM    242  HA  ARG A  17       3.761   6.826  10.962  1.00  1.22           H  
ATOM    243 1HB  ARG A  17       5.510   4.813   9.589  1.00  1.22           H  
ATOM    244 2HB  ARG A  17       3.952   4.411  10.310  1.00  1.22           H  
ATOM    245 1HG  ARG A  17       2.941   6.186   8.798  1.00  1.22           H  
ATOM    246 2HG  ARG A  17       4.522   6.219   7.969  1.00  1.22           H  
ATOM    247 1HD  ARG A  17       3.040   4.769   6.885  1.00  1.22           H  
ATOM    248 2HD  ARG A  17       4.341   3.817   7.635  1.00  1.22           H  
ATOM    249  HE  ARG A  17       1.943   4.149   9.261  1.00  1.22           H  
ATOM    250 1HH1 ARG A  17       3.501   2.180   6.771  1.00  1.22           H  
ATOM    251 2HH1 ARG A  17       2.512   0.777   7.095  1.00  1.22           H  
ATOM    252 1HH2 ARG A  17       0.697   2.282   9.667  1.00  1.22           H  
ATOM    253 2HH2 ARG A  17       0.947   0.825   8.729  1.00  1.22           H  
ATOM    254  N   LEU A  18       6.211   6.002  12.818  1.00  1.40           N  
ATOM    255  CA  LEU A  18       6.567   5.342  14.070  1.00  1.40           C  
ATOM    256  C   LEU A  18       5.561   5.487  15.232  1.00  1.40           C  
ATOM    257  O   LEU A  18       5.340   4.503  15.933  1.00  1.40           O  
ATOM    258  CB  LEU A  18       7.957   5.793  14.535  1.00  1.40           C  
ATOM    259  CG  LEU A  18       9.109   5.284  13.700  1.00  1.40           C  
ATOM    260  CD1 LEU A  18      10.396   5.962  14.149  1.00  1.40           C  
ATOM    261  CD2 LEU A  18       9.200   3.776  13.829  1.00  1.40           C  
ATOM    262  H   LEU A  18       6.862   6.671  12.401  1.00  1.40           H  
ATOM    263  HA  LEU A  18       6.645   4.277  13.850  1.00  1.40           H  
ATOM    264 1HB  LEU A  18       8.018   6.871  14.494  1.00  1.40           H  
ATOM    265 2HB  LEU A  18       8.111   5.474  15.563  1.00  1.40           H  
ATOM    266  HG  LEU A  18       8.933   5.535  12.675  1.00  1.40           H  
ATOM    267 1HD1 LEU A  18      11.225   5.610  13.536  1.00  1.40           H  
ATOM    268 2HD1 LEU A  18      10.287   7.040  14.031  1.00  1.40           H  
ATOM    269 3HD1 LEU A  18      10.588   5.726  15.194  1.00  1.40           H  
ATOM    270 1HD2 LEU A  18      10.022   3.412  13.213  1.00  1.40           H  
ATOM    271 2HD2 LEU A  18       9.375   3.507  14.869  1.00  1.40           H  
ATOM    272 3HD2 LEU A  18       8.266   3.330  13.488  1.00  1.40           H  
ATOM    273  N   PRO A  19       4.923   6.653  15.496  1.00  1.48           N  
ATOM    274  CA  PRO A  19       3.948   6.822  16.556  1.00  1.48           C  
ATOM    275  C   PRO A  19       2.521   6.434  16.142  1.00  1.48           C  
ATOM    276  O   PRO A  19       1.572   6.745  16.862  1.00  1.48           O  
ATOM    277  CB  PRO A  19       4.079   8.311  16.875  1.00  1.48           C  
ATOM    278  CG  PRO A  19       4.364   8.939  15.540  1.00  1.48           C  
ATOM    279  CD  PRO A  19       5.233   7.925  14.796  1.00  1.48           C  
ATOM    280  HA  PRO A  19       4.264   6.219  17.420  1.00  1.48           H  
ATOM    281 1HB  PRO A  19       3.146   8.678  17.328  1.00  1.48           H  
ATOM    282 2HB  PRO A  19       4.880   8.472  17.611  1.00  1.48           H  
ATOM    283 1HG  PRO A  19       3.416   9.141  15.013  1.00  1.48           H  
ATOM    284 2HG  PRO A  19       4.864   9.909  15.669  1.00  1.48           H  
ATOM    285 1HD  PRO A  19       4.863   7.922  13.792  1.00  1.48           H  
ATOM    286 2HD  PRO A  19       6.285   8.197  14.861  1.00  1.48           H  
ATOM    287  N   GLY A  20       2.348   5.791  14.975  1.00  1.44           N  
ATOM    288  CA  GLY A  20       1.005   5.438  14.511  1.00  1.44           C  
ATOM    289  C   GLY A  20       0.404   6.404  13.481  1.00  1.44           C  
ATOM    290  O   GLY A  20      -0.783   6.314  13.161  1.00  1.44           O  
ATOM    291  H   GLY A  20       3.135   5.518  14.385  1.00  1.44           H  
ATOM    292 1HA  GLY A  20       1.045   4.440  14.075  1.00  1.44           H  
ATOM    293 2HA  GLY A  20       0.339   5.369  15.369  1.00  1.44           H  
ATOM    294  N   THR A  21       1.213   7.325  12.967  1.00  1.28           N  
ATOM    295  CA  THR A  21       0.752   8.280  11.955  1.00  1.28           C  
ATOM    296  C   THR A  21       0.256   7.455  10.758  1.00  1.28           C  
ATOM    297  O   THR A  21       0.908   6.481  10.372  1.00  1.28           O  
ATOM    298  CB  THR A  21       1.871   9.211  11.461  1.00  1.28           C  
ATOM    299  OG1 THR A  21       2.510   9.877  12.544  1.00  1.28           O  
ATOM    300  CG2 THR A  21       1.283  10.265  10.550  1.00  1.28           C  
ATOM    301  H   THR A  21       2.171   7.355  13.283  1.00  1.28           H  
ATOM    302  HA  THR A  21      -0.076   8.868  12.349  1.00  1.28           H  
ATOM    303  HB  THR A  21       2.587   8.647  10.928  1.00  1.28           H  
ATOM    304  HG1 THR A  21       3.493   9.826  12.355  1.00  1.28           H  
ATOM    305 1HG2 THR A  21       2.060  10.927  10.198  1.00  1.28           H  
ATOM    306 2HG2 THR A  21       0.821   9.779   9.707  1.00  1.28           H  
ATOM    307 3HG2 THR A  21       0.541  10.844  11.092  1.00  1.28           H  
ATOM    308  N   SER A  22      -0.911   7.787  10.205  1.00  1.08           N  
ATOM    309  CA  SER A  22      -1.434   6.999   9.090  1.00  1.08           C  
ATOM    310  C   SER A  22      -0.586   7.116   7.841  1.00  1.08           C  
ATOM    311  O   SER A  22       0.124   8.108   7.643  1.00  1.08           O  
ATOM    312  CB  SER A  22      -2.838   7.438   8.718  1.00  1.08           C  
ATOM    313  OG  SER A  22      -2.846   8.732   8.135  1.00  1.08           O  
ATOM    314  H   SER A  22      -1.426   8.577  10.562  1.00  1.08           H  
ATOM    315  HA  SER A  22      -1.455   5.951   9.394  1.00  1.08           H  
ATOM    316 1HB  SER A  22      -3.277   6.723   8.025  1.00  1.08           H  
ATOM    317 2HB  SER A  22      -3.454   7.443   9.615  1.00  1.08           H  
ATOM    318  HG  SER A  22      -3.761   9.042   8.201  1.00  1.08           H  
ATOM    319  N   GLU A  23      -0.741   6.130   6.956  1.00  0.90           N  
ATOM    320  CA  GLU A  23      -0.041   6.116   5.683  1.00  0.90           C  
ATOM    321  C   GLU A  23      -0.416   7.307   4.821  1.00  0.90           C  
ATOM    322  O   GLU A  23       0.423   7.859   4.123  1.00  0.90           O  
ATOM    323  CB  GLU A  23      -0.381   4.842   4.908  1.00  0.90           C  
ATOM    324  CG  GLU A  23       0.178   3.551   5.460  1.00  0.90           C  
ATOM    325  CD  GLU A  23      -0.270   2.330   4.660  1.00  0.90           C  
ATOM    326  OE1 GLU A  23      -1.144   2.468   3.835  1.00  0.90           O  
ATOM    327  OE2 GLU A  23       0.267   1.267   4.881  1.00  0.90           O  
ATOM    328  H   GLU A  23      -1.347   5.357   7.190  1.00  0.90           H  
ATOM    329  HA  GLU A  23       1.032   6.152   5.878  1.00  0.90           H  
ATOM    330 1HB  GLU A  23      -1.464   4.735   4.850  1.00  0.90           H  
ATOM    331 2HB  GLU A  23      -0.024   4.940   3.910  1.00  0.90           H  
ATOM    332 1HG  GLU A  23       1.262   3.598   5.446  1.00  0.90           H  
ATOM    333 2HG  GLU A  23      -0.142   3.444   6.495  1.00  0.90           H  
ATOM    334  N   ALA A  24      -1.692   7.698   4.846  1.00  0.77           N  
ATOM    335  CA  ALA A  24      -2.142   8.828   4.039  1.00  0.77           C  
ATOM    336  C   ALA A  24      -1.465  10.121   4.477  1.00  0.77           C  
ATOM    337  O   ALA A  24      -1.057  10.952   3.648  1.00  0.77           O  
ATOM    338  CB  ALA A  24      -3.645   8.972   4.142  1.00  0.77           C  
ATOM    339  H   ALA A  24      -2.344   7.208   5.438  1.00  0.77           H  
ATOM    340  HA  ALA A  24      -1.867   8.635   3.001  1.00  0.77           H  
ATOM    341 1HB  ALA A  24      -3.974   9.803   3.519  1.00  0.77           H  
ATOM    342 2HB  ALA A  24      -4.123   8.053   3.806  1.00  0.77           H  
ATOM    343 3HB  ALA A  24      -3.918   9.166   5.179  1.00  0.77           H  
ATOM    344  N   ILE A  25      -1.325  10.303   5.793  1.00  0.72           N  
ATOM    345  CA  ILE A  25      -0.685  11.517   6.273  1.00  0.72           C  
ATOM    346  C   ILE A  25       0.781  11.539   5.908  1.00  0.72           C  
ATOM    347  O   ILE A  25       1.286  12.531   5.371  1.00  0.72           O  
ATOM    348  CB  ILE A  25      -0.830  11.656   7.786  1.00  0.72           C  
ATOM    349  CG1 ILE A  25      -2.274  11.901   8.167  1.00  0.72           C  
ATOM    350  CG2 ILE A  25       0.064  12.739   8.284  1.00  0.72           C  
ATOM    351  CD1 ILE A  25      -2.515  11.749   9.653  1.00  0.72           C  
ATOM    352  H   ILE A  25      -1.675   9.615   6.472  1.00  0.72           H  
ATOM    353  HA  ILE A  25      -1.165  12.372   5.801  1.00  0.72           H  
ATOM    354  HB  ILE A  25      -0.552  10.716   8.238  1.00  0.72           H  
ATOM    355 1HG1 ILE A  25      -2.552  12.912   7.872  1.00  0.72           H  
ATOM    356 2HG1 ILE A  25      -2.906  11.202   7.631  1.00  0.72           H  
ATOM    357 1HG2 ILE A  25      -0.020  12.816   9.364  1.00  0.72           H  
ATOM    358 2HG2 ILE A  25       1.089  12.498   8.017  1.00  0.72           H  
ATOM    359 3HG2 ILE A  25      -0.225  13.683   7.827  1.00  0.72           H  
ATOM    360 1HD1 ILE A  25      -3.565  11.937   9.873  1.00  0.72           H  
ATOM    361 2HD1 ILE A  25      -2.255  10.736   9.957  1.00  0.72           H  
ATOM    362 3HD1 ILE A  25      -1.897  12.461  10.197  1.00  0.72           H  
ATOM    363  N   CYS A  26       1.460  10.431   6.162  1.00  0.70           N  
ATOM    364  CA  CYS A  26       2.871  10.367   5.874  1.00  0.70           C  
ATOM    365  C   CYS A  26       3.141  10.432   4.391  1.00  0.70           C  
ATOM    366  O   CYS A  26       4.108  11.052   3.953  1.00  0.70           O  
ATOM    367  CB  CYS A  26       3.446   9.096   6.453  1.00  0.70           C  
ATOM    368  SG  CYS A  26       3.438   9.096   8.202  1.00  0.70           S  
ATOM    369  H   CYS A  26       0.990   9.628   6.588  1.00  0.70           H  
ATOM    370  HA  CYS A  26       3.348  11.225   6.335  1.00  0.70           H  
ATOM    371 1HB  CYS A  26       2.853   8.243   6.119  1.00  0.70           H  
ATOM    372 2HB  CYS A  26       4.468   8.956   6.115  1.00  0.70           H  
ATOM    373  N   ALA A  27       2.286   9.813   3.586  1.00  0.69           N  
ATOM    374  CA  ALA A  27       2.494   9.846   2.155  1.00  0.69           C  
ATOM    375  C   ALA A  27       2.449  11.278   1.671  1.00  0.69           C  
ATOM    376  O   ALA A  27       3.317  11.705   0.896  1.00  0.69           O  
ATOM    377  CB  ALA A  27       1.442   9.005   1.456  1.00  0.69           C  
ATOM    378  H   ALA A  27       1.498   9.293   3.956  1.00  0.69           H  
ATOM    379  HA  ALA A  27       3.478   9.450   1.945  1.00  0.69           H  
ATOM    380 1HB  ALA A  27       1.598   9.020   0.394  1.00  0.69           H  
ATOM    381 2HB  ALA A  27       1.506   7.991   1.811  1.00  0.69           H  
ATOM    382 3HB  ALA A  27       0.454   9.405   1.680  1.00  0.69           H  
ATOM    383  N   THR A  28       1.495  12.050   2.213  1.00  0.69           N  
ATOM    384  CA  THR A  28       1.335  13.441   1.848  1.00  0.69           C  
ATOM    385  C   THR A  28       2.573  14.233   2.228  1.00  0.69           C  
ATOM    386  O   THR A  28       3.090  15.018   1.432  1.00  0.69           O  
ATOM    387  CB  THR A  28       0.103  14.046   2.548  1.00  0.69           C  
ATOM    388  OG1 THR A  28      -1.082  13.331   2.140  1.00  0.69           O  
ATOM    389  CG2 THR A  28      -0.030  15.515   2.202  1.00  0.69           C  
ATOM    390  H   THR A  28       0.815  11.643   2.859  1.00  0.69           H  
ATOM    391  HA  THR A  28       1.200  13.505   0.769  1.00  0.69           H  
ATOM    392  HB  THR A  28       0.215  13.949   3.624  1.00  0.69           H  
ATOM    393  HG1 THR A  28      -1.073  12.429   2.554  1.00  0.69           H  
ATOM    394 1HG2 THR A  28      -0.901  15.926   2.709  1.00  0.69           H  
ATOM    395 2HG2 THR A  28       0.866  16.044   2.528  1.00  0.69           H  
ATOM    396 3HG2 THR A  28      -0.148  15.625   1.126  1.00  0.69           H  
ATOM    397  N   TYR A  29       3.071  14.004   3.441  1.00  0.69           N  
ATOM    398  CA  TYR A  29       4.244  14.718   3.920  1.00  0.69           C  
ATOM    399  C   TYR A  29       5.503  14.425   3.112  1.00  0.69           C  
ATOM    400  O   TYR A  29       6.315  15.323   2.872  1.00  0.69           O  
ATOM    401  CB  TYR A  29       4.565  14.345   5.367  1.00  0.69           C  
ATOM    402  CG  TYR A  29       3.598  14.807   6.394  1.00  0.69           C  
ATOM    403  CD1 TYR A  29       2.679  15.798   6.107  1.00  0.69           C  
ATOM    404  CD2 TYR A  29       3.656  14.247   7.659  1.00  0.69           C  
ATOM    405  CE1 TYR A  29       1.808  16.225   7.087  1.00  0.69           C  
ATOM    406  CE2 TYR A  29       2.796  14.673   8.641  1.00  0.69           C  
ATOM    407  CZ  TYR A  29       1.870  15.661   8.361  1.00  0.69           C  
ATOM    408  OH  TYR A  29       1.001  16.090   9.342  1.00  0.69           O  
ATOM    409  H   TYR A  29       2.594  13.343   4.056  1.00  0.69           H  
ATOM    410  HA  TYR A  29       4.045  15.786   3.854  1.00  0.69           H  
ATOM    411 1HB  TYR A  29       4.632  13.259   5.441  1.00  0.69           H  
ATOM    412 2HB  TYR A  29       5.545  14.740   5.624  1.00  0.69           H  
ATOM    413  HD1 TYR A  29       2.641  16.237   5.110  1.00  0.69           H  
ATOM    414  HD2 TYR A  29       4.388  13.473   7.873  1.00  0.69           H  
ATOM    415  HE1 TYR A  29       1.078  17.002   6.865  1.00  0.69           H  
ATOM    416  HE2 TYR A  29       2.844  14.231   9.637  1.00  0.69           H  
ATOM    417  HH  TYR A  29       1.145  15.578  10.141  1.00  0.69           H  
ATOM    418  N   MET A  30       5.685  13.160   2.719  1.00  0.69           N  
ATOM    419  CA  MET A  30       6.923  12.765   2.065  1.00  0.69           C  
ATOM    420  C   MET A  30       6.888  12.650   0.540  1.00  0.69           C  
ATOM    421  O   MET A  30       7.931  12.444  -0.083  1.00  0.69           O  
ATOM    422  CB  MET A  30       7.368  11.445   2.659  1.00  0.69           C  
ATOM    423  CG  MET A  30       7.434  11.478   4.160  1.00  0.69           C  
ATOM    424  SD  MET A  30       8.486  12.758   4.780  1.00  0.69           S  
ATOM    425  CE  MET A  30       8.067  12.643   6.511  1.00  0.69           C  
ATOM    426  H   MET A  30       4.981  12.456   2.943  1.00  0.69           H  
ATOM    427  HA  MET A  30       7.673  13.516   2.305  1.00  0.69           H  
ATOM    428 1HB  MET A  30       6.658  10.664   2.377  1.00  0.69           H  
ATOM    429 2HB  MET A  30       8.348  11.161   2.269  1.00  0.69           H  
ATOM    430 1HG  MET A  30       6.443  11.612   4.579  1.00  0.69           H  
ATOM    431 2HG  MET A  30       7.819  10.532   4.506  1.00  0.69           H  
ATOM    432 1HE  MET A  30       8.633  13.384   7.074  1.00  0.69           H  
ATOM    433 2HE  MET A  30       6.999  12.819   6.644  1.00  0.69           H  
ATOM    434 3HE  MET A  30       8.316  11.651   6.870  1.00  0.69           H  
ATOM    435  N   GLY A  31       5.720  12.809  -0.078  1.00  0.69           N  
ATOM    436  CA  GLY A  31       5.627  12.690  -1.533  1.00  0.69           C  
ATOM    437  C   GLY A  31       5.536  11.234  -1.997  1.00  0.69           C  
ATOM    438  O   GLY A  31       5.837  10.918  -3.151  1.00  0.69           O  
ATOM    439  H   GLY A  31       4.867  12.955   0.461  1.00  0.69           H  
ATOM    440 1HA  GLY A  31       4.745  13.232  -1.874  1.00  0.69           H  
ATOM    441 2HA  GLY A  31       6.491  13.167  -1.991  1.00  0.69           H  
ATOM    442  N   CYS A  32       5.165  10.346  -1.080  1.00  0.68           N  
ATOM    443  CA  CYS A  32       5.047   8.919  -1.375  1.00  0.68           C  
ATOM    444  C   CYS A  32       3.622   8.658  -1.841  1.00  0.68           C  
ATOM    445  O   CYS A  32       2.747   9.506  -1.659  1.00  0.68           O  
ATOM    446  CB  CYS A  32       5.417   8.031  -0.171  1.00  0.68           C  
ATOM    447  SG  CYS A  32       7.200   8.063   0.333  1.00  0.68           S  
ATOM    448  H   CYS A  32       4.882  10.701  -0.169  1.00  0.68           H  
ATOM    449  HA  CYS A  32       5.721   8.665  -2.189  1.00  0.68           H  
ATOM    450 1HB  CYS A  32       4.834   8.310   0.679  1.00  0.68           H  
ATOM    451 2HB  CYS A  32       5.157   7.008  -0.406  1.00  0.68           H  
ATOM    452  N   ILE A  33       3.392   7.528  -2.489  1.00  0.69           N  
ATOM    453  CA  ILE A  33       2.056   7.221  -2.979  1.00  0.69           C  
ATOM    454  C   ILE A  33       1.561   5.892  -2.430  1.00  0.69           C  
ATOM    455  O   ILE A  33       2.299   4.901  -2.395  1.00  0.69           O  
ATOM    456  CB  ILE A  33       2.011   7.165  -4.520  1.00  0.69           C  
ATOM    457  CG1 ILE A  33       2.488   8.467  -5.132  1.00  0.69           C  
ATOM    458  CG2 ILE A  33       0.562   6.954  -4.987  1.00  0.69           C  
ATOM    459  CD1 ILE A  33       2.639   8.370  -6.619  1.00  0.69           C  
ATOM    460  H   ILE A  33       4.157   6.869  -2.618  1.00  0.69           H  
ATOM    461  HA  ILE A  33       1.371   7.997  -2.645  1.00  0.69           H  
ATOM    462  HB  ILE A  33       2.645   6.353  -4.878  1.00  0.69           H  
ATOM    463 1HG1 ILE A  33       1.778   9.259  -4.896  1.00  0.69           H  
ATOM    464 2HG1 ILE A  33       3.459   8.733  -4.715  1.00  0.69           H  
ATOM    465 1HG2 ILE A  33       0.533   6.916  -6.073  1.00  0.69           H  
ATOM    466 2HG2 ILE A  33       0.158   6.046  -4.598  1.00  0.69           H  
ATOM    467 3HG2 ILE A  33      -0.050   7.784  -4.638  1.00  0.69           H  
ATOM    468 1HD1 ILE A  33       2.987   9.325  -7.012  1.00  0.69           H  
ATOM    469 2HD1 ILE A  33       3.360   7.591  -6.857  1.00  0.69           H  
ATOM    470 3HD1 ILE A  33       1.682   8.122  -7.070  1.00  0.69           H  
ATOM    471  N   ILE A  34       0.319   5.866  -1.964  1.00  0.71           N  
ATOM    472  CA  ILE A  34      -0.227   4.612  -1.476  1.00  0.71           C  
ATOM    473  C   ILE A  34      -0.911   3.919  -2.660  1.00  0.71           C  
ATOM    474  O   ILE A  34      -1.832   4.468  -3.269  1.00  0.71           O  
ATOM    475  CB  ILE A  34      -1.202   4.845  -0.318  1.00  0.71           C  
ATOM    476  CG1 ILE A  34      -0.503   5.694   0.765  1.00  0.71           C  
ATOM    477  CG2 ILE A  34      -1.625   3.503   0.260  1.00  0.71           C  
ATOM    478  CD1 ILE A  34       0.755   5.068   1.281  1.00  0.71           C  
ATOM    479  H   ILE A  34      -0.249   6.702  -1.980  1.00  0.71           H  
ATOM    480  HA  ILE A  34       0.582   3.974  -1.123  1.00  0.71           H  
ATOM    481  HB  ILE A  34      -2.075   5.391  -0.670  1.00  0.71           H  
ATOM    482 1HG1 ILE A  34      -0.262   6.672   0.353  1.00  0.71           H  
ATOM    483 2HG1 ILE A  34      -1.186   5.830   1.608  1.00  0.71           H  
ATOM    484 1HG2 ILE A  34      -2.312   3.660   1.093  1.00  0.71           H  
ATOM    485 2HG2 ILE A  34      -2.118   2.913  -0.513  1.00  0.71           H  
ATOM    486 3HG2 ILE A  34      -0.742   2.966   0.618  1.00  0.71           H  
ATOM    487 1HD1 ILE A  34       1.200   5.705   2.041  1.00  0.71           H  
ATOM    488 2HD1 ILE A  34       0.516   4.092   1.716  1.00  0.71           H  
ATOM    489 3HD1 ILE A  34       1.453   4.941   0.461  1.00  0.71           H  
ATOM    490  N   ILE A  35      -0.380   2.755  -3.026  1.00  0.74           N  
ATOM    491  CA  ILE A  35      -0.786   2.011  -4.217  1.00  0.74           C  
ATOM    492  C   ILE A  35      -1.166   0.555  -3.858  1.00  0.74           C  
ATOM    493  O   ILE A  35      -0.510  -0.043  -2.996  1.00  0.74           O  
ATOM    494  CB  ILE A  35       0.359   2.028  -5.282  1.00  0.74           C  
ATOM    495  CG1 ILE A  35       0.686   3.478  -5.654  1.00  0.74           C  
ATOM    496  CG2 ILE A  35      -0.000   1.281  -6.535  1.00  0.74           C  
ATOM    497  CD1 ILE A  35       1.848   3.667  -6.608  1.00  0.74           C  
ATOM    498  H   ILE A  35       0.355   2.370  -2.435  1.00  0.74           H  
ATOM    499  HA  ILE A  35      -1.628   2.530  -4.653  1.00  0.74           H  
ATOM    500  HB  ILE A  35       1.253   1.579  -4.844  1.00  0.74           H  
ATOM    501 1HG1 ILE A  35      -0.204   3.942  -6.079  1.00  0.74           H  
ATOM    502 2HG1 ILE A  35       0.955   3.990  -4.746  1.00  0.74           H  
ATOM    503 1HG2 ILE A  35       0.836   1.324  -7.231  1.00  0.74           H  
ATOM    504 2HG2 ILE A  35      -0.207   0.260  -6.303  1.00  0.74           H  
ATOM    505 3HG2 ILE A  35      -0.874   1.733  -6.992  1.00  0.74           H  
ATOM    506 1HD1 ILE A  35       2.004   4.731  -6.784  1.00  0.74           H  
ATOM    507 2HD1 ILE A  35       2.731   3.251  -6.199  1.00  0.74           H  
ATOM    508 3HD1 ILE A  35       1.623   3.176  -7.550  1.00  0.74           H  
ATOM    509  N   PRO A  36      -2.273  -0.012  -4.380  1.00  0.77           N  
ATOM    510  CA  PRO A  36      -2.628  -1.408  -4.188  1.00  0.77           C  
ATOM    511  C   PRO A  36      -1.415  -2.230  -4.603  1.00  0.77           C  
ATOM    512  O   PRO A  36      -0.755  -1.906  -5.585  1.00  0.77           O  
ATOM    513  CB  PRO A  36      -3.829  -1.581  -5.122  1.00  0.77           C  
ATOM    514  CG  PRO A  36      -4.457  -0.195  -5.166  1.00  0.77           C  
ATOM    515  CD  PRO A  36      -3.279   0.772  -5.133  1.00  0.77           C  
ATOM    516  HA  PRO A  36      -2.894  -1.587  -3.137  1.00  0.77           H  
ATOM    517 1HB  PRO A  36      -3.486  -1.933  -6.108  1.00  0.77           H  
ATOM    518 2HB  PRO A  36      -4.505  -2.351  -4.725  1.00  0.77           H  
ATOM    519 1HG  PRO A  36      -5.072  -0.086  -6.073  1.00  0.77           H  
ATOM    520 2HG  PRO A  36      -5.134  -0.063  -4.308  1.00  0.77           H  
ATOM    521 1HD  PRO A  36      -2.936   1.000  -6.146  1.00  0.77           H  
ATOM    522 2HD  PRO A  36      -3.591   1.668  -4.574  1.00  0.77           H  
ATOM    523  N   GLY A  37      -1.112  -3.278  -3.859  1.00  0.78           N  
ATOM    524  CA  GLY A  37       0.098  -4.044  -4.125  1.00  0.78           C  
ATOM    525  C   GLY A  37      -0.047  -5.064  -5.244  1.00  0.78           C  
ATOM    526  O   GLY A  37      -1.077  -5.106  -5.913  1.00  0.78           O  
ATOM    527  H   GLY A  37      -1.704  -3.535  -3.084  1.00  0.78           H  
ATOM    528 1HA  GLY A  37       0.920  -3.360  -4.345  1.00  0.78           H  
ATOM    529 2HA  GLY A  37       0.337  -4.557  -3.201  1.00  0.78           H  
ATOM    530  N   ALA A  38       0.960  -5.943  -5.424  1.00  0.78           N  
ATOM    531  CA  ALA A  38       2.230  -5.988  -4.670  1.00  0.78           C  
ATOM    532  C   ALA A  38       3.391  -5.199  -5.298  1.00  0.78           C  
ATOM    533  O   ALA A  38       4.479  -5.183  -4.724  1.00  0.78           O  
ATOM    534  CB  ALA A  38       2.665  -7.430  -4.511  1.00  0.78           C  
ATOM    535  H   ALA A  38       0.831  -6.644  -6.140  1.00  0.78           H  
ATOM    536  HA  ALA A  38       2.071  -5.592  -3.679  1.00  0.78           H  
ATOM    537 1HB  ALA A  38       3.579  -7.471  -3.917  1.00  0.78           H  
ATOM    538 2HB  ALA A  38       1.880  -7.998  -4.010  1.00  0.78           H  
ATOM    539 3HB  ALA A  38       2.853  -7.861  -5.494  1.00  0.78           H  
ATOM    540  N   THR A  39       3.198  -4.585  -6.468  1.00  0.75           N  
ATOM    541  CA  THR A  39       4.327  -3.929  -7.145  1.00  0.75           C  
ATOM    542  C   THR A  39       4.191  -2.426  -7.413  1.00  0.75           C  
ATOM    543  O   THR A  39       3.191  -1.952  -7.952  1.00  0.75           O  
ATOM    544  CB  THR A  39       4.611  -4.650  -8.480  1.00  0.75           C  
ATOM    545  OG1 THR A  39       4.954  -6.019  -8.219  1.00  0.75           O  
ATOM    546  CG2 THR A  39       5.746  -3.989  -9.237  1.00  0.75           C  
ATOM    547  H   THR A  39       2.282  -4.589  -6.895  1.00  0.75           H  
ATOM    548  HA  THR A  39       5.207  -4.055  -6.516  1.00  0.75           H  
ATOM    549  HB  THR A  39       3.717  -4.625  -9.101  1.00  0.75           H  
ATOM    550  HG1 THR A  39       5.586  -6.058  -7.492  1.00  0.75           H  
ATOM    551 1HG2 THR A  39       5.920  -4.523 -10.169  1.00  0.75           H  
ATOM    552 2HG2 THR A  39       5.483  -2.963  -9.462  1.00  0.75           H  
ATOM    553 3HG2 THR A  39       6.653  -4.008  -8.635  1.00  0.75           H  
ATOM    554  N   CYS A  40       5.252  -1.697  -7.062  1.00  0.72           N  
ATOM    555  CA  CYS A  40       5.381  -0.261  -7.292  1.00  0.72           C  
ATOM    556  C   CYS A  40       5.857   0.041  -8.708  1.00  0.72           C  
ATOM    557  O   CYS A  40       6.639  -0.734  -9.257  1.00  0.72           O  
ATOM    558  CB  CYS A  40       6.393   0.357  -6.328  1.00  0.72           C  
ATOM    559  SG  CYS A  40       5.885   0.325  -4.634  1.00  0.72           S  
ATOM    560  H   CYS A  40       6.017  -2.178  -6.611  1.00  0.72           H  
ATOM    561  HA  CYS A  40       4.402   0.171  -7.120  1.00  0.72           H  
ATOM    562 1HB  CYS A  40       7.335  -0.185  -6.403  1.00  0.72           H  
ATOM    563 2HB  CYS A  40       6.603   1.392  -6.610  1.00  0.72           H  
ATOM    564  N   PRO A  41       5.411   1.142  -9.331  1.00  0.68           N  
ATOM    565  CA  PRO A  41       5.875   1.597 -10.624  1.00  0.68           C  
ATOM    566  C   PRO A  41       7.330   2.014 -10.461  1.00  0.68           C  
ATOM    567  O   PRO A  41       7.731   2.429  -9.374  1.00  0.68           O  
ATOM    568  CB  PRO A  41       4.918   2.753 -10.949  1.00  0.68           C  
ATOM    569  CG  PRO A  41       4.420   3.239  -9.600  1.00  0.68           C  
ATOM    570  CD  PRO A  41       4.388   2.006  -8.708  1.00  0.68           C  
ATOM    571  HA  PRO A  41       5.779   0.777 -11.352  1.00  0.68           H  
ATOM    572 1HB  PRO A  41       5.452   3.533 -11.510  1.00  0.68           H  
ATOM    573 2HB  PRO A  41       4.104   2.393 -11.598  1.00  0.68           H  
ATOM    574 1HG  PRO A  41       5.089   4.005  -9.233  1.00  0.68           H  
ATOM    575 2HG  PRO A  41       3.429   3.709  -9.706  1.00  0.68           H  
ATOM    576 1HD  PRO A  41       4.677   2.312  -7.695  1.00  0.68           H  
ATOM    577 2HD  PRO A  41       3.397   1.522  -8.736  1.00  0.68           H  
ATOM    578  N   LYS A  42       8.111   1.946 -11.536  1.00  0.66           N  
ATOM    579  CA  LYS A  42       9.549   2.257 -11.480  1.00  0.66           C  
ATOM    580  C   LYS A  42       9.914   3.649 -10.961  1.00  0.66           C  
ATOM    581  O   LYS A  42      11.016   3.851 -10.451  1.00  0.66           O  
ATOM    582  CB  LYS A  42      10.163   2.111 -12.878  1.00  0.66           C  
ATOM    583  CG  LYS A  42       9.742   3.216 -13.876  1.00  0.66           C  
ATOM    584  CD  LYS A  42      10.364   3.027 -15.254  1.00  0.66           C  
ATOM    585  CE  LYS A  42       9.908   4.127 -16.243  1.00  0.66           C  
ATOM    586  NZ  LYS A  42      10.435   5.503 -15.887  1.00  0.66           N  
ATOM    587  H   LYS A  42       7.719   1.622 -12.409  1.00  0.66           H  
ATOM    588  HA  LYS A  42      10.017   1.529 -10.816  1.00  0.66           H  
ATOM    589 1HB  LYS A  42      11.249   2.137 -12.799  1.00  0.66           H  
ATOM    590 2HB  LYS A  42       9.886   1.148 -13.303  1.00  0.66           H  
ATOM    591 1HG  LYS A  42       8.658   3.255 -13.966  1.00  0.66           H  
ATOM    592 2HG  LYS A  42      10.089   4.175 -13.506  1.00  0.66           H  
ATOM    593 1HD  LYS A  42      11.450   3.062 -15.165  1.00  0.66           H  
ATOM    594 2HD  LYS A  42      10.079   2.054 -15.651  1.00  0.66           H  
ATOM    595 1HE  LYS A  42      10.260   3.865 -17.239  1.00  0.66           H  
ATOM    596 2HE  LYS A  42       8.819   4.165 -16.252  1.00  0.66           H  
ATOM    597 1HZ  LYS A  42      10.108   6.169 -16.563  1.00  0.66           H  
ATOM    598 2HZ  LYS A  42      10.108   5.815 -14.950  1.00  0.66           H  
ATOM    599 3HZ  LYS A  42      11.436   5.494 -15.886  1.00  0.66           H  
ATOM    600  N   ASP A  43       8.996   4.602 -11.066  1.00  0.66           N  
ATOM    601  CA  ASP A  43       9.270   5.972 -10.654  1.00  0.66           C  
ATOM    602  C   ASP A  43       9.070   6.166  -9.151  1.00  0.66           C  
ATOM    603  O   ASP A  43       9.435   7.202  -8.594  1.00  0.66           O  
ATOM    604  CB  ASP A  43       8.353   6.919 -11.427  1.00  0.66           C  
ATOM    605  CG  ASP A  43       8.633   6.911 -12.946  1.00  0.66           C  
ATOM    606  OD1 ASP A  43       9.738   6.585 -13.359  1.00  0.66           O  
ATOM    607  OD2 ASP A  43       7.730   7.202 -13.681  1.00  0.66           O  
ATOM    608  H   ASP A  43       8.098   4.371 -11.462  1.00  0.66           H  
ATOM    609  HA  ASP A  43      10.307   6.205 -10.894  1.00  0.66           H  
ATOM    610 1HB  ASP A  43       7.317   6.629 -11.263  1.00  0.66           H  
ATOM    611 2HB  ASP A  43       8.471   7.936 -11.045  1.00  0.66           H  
ATOM    612  N   TYR A  44       8.440   5.180  -8.514  1.00  0.67           N  
ATOM    613  CA  TYR A  44       8.122   5.222  -7.099  1.00  0.67           C  
ATOM    614  C   TYR A  44       8.607   3.966  -6.373  1.00  0.67           C  
ATOM    615  O   TYR A  44       8.010   3.502  -5.410  1.00  0.67           O  
ATOM    616  CB  TYR A  44       6.643   5.518  -6.894  1.00  0.67           C  
ATOM    617  CG  TYR A  44       6.278   6.875  -7.380  1.00  0.67           C  
ATOM    618  CD1 TYR A  44       5.783   7.088  -8.655  1.00  0.67           C  
ATOM    619  CD2 TYR A  44       6.463   7.930  -6.522  1.00  0.67           C  
ATOM    620  CE1 TYR A  44       5.486   8.376  -9.061  1.00  0.67           C  
ATOM    621  CE2 TYR A  44       6.173   9.208  -6.912  1.00  0.67           C  
ATOM    622  CZ  TYR A  44       5.686   9.440  -8.178  1.00  0.67           C  
ATOM    623  OH  TYR A  44       5.390  10.725  -8.572  1.00  0.67           O  
ATOM    624  H   TYR A  44       8.191   4.329  -9.014  1.00  0.67           H  
ATOM    625  HA  TYR A  44       8.664   6.057  -6.671  1.00  0.67           H  
ATOM    626 1HB  TYR A  44       6.034   4.781  -7.385  1.00  0.67           H  
ATOM    627 2HB  TYR A  44       6.422   5.490  -5.841  1.00  0.67           H  
ATOM    628  HD1 TYR A  44       5.636   6.255  -9.336  1.00  0.67           H  
ATOM    629  HD2 TYR A  44       6.842   7.738  -5.534  1.00  0.67           H  
ATOM    630  HE1 TYR A  44       5.100   8.558 -10.064  1.00  0.67           H  
ATOM    631  HE2 TYR A  44       6.325  10.038  -6.220  1.00  0.67           H  
ATOM    632  HH  TYR A  44       5.562  11.328  -7.842  1.00  0.67           H  
ATOM    633  N   ALA A  45       9.693   3.414  -6.857  1.00  0.70           N  
ATOM    634  CA  ALA A  45      10.337   2.244  -6.271  1.00  0.70           C  
ATOM    635  C   ALA A  45      10.943   2.648  -4.918  1.00  0.70           C  
ATOM    636  O   ALA A  45      10.310   3.385  -4.161  1.00  0.70           O  
ATOM    637  CB  ALA A  45      11.380   1.704  -7.232  1.00  0.70           C  
ATOM    638  H   ALA A  45      10.114   3.841  -7.672  1.00  0.70           H  
ATOM    639  HA  ALA A  45       9.579   1.482  -6.090  1.00  0.70           H  
ATOM    640 1HB  ALA A  45      11.852   0.820  -6.819  1.00  0.70           H  
ATOM    641 2HB  ALA A  45      10.891   1.442  -8.175  1.00  0.70           H  
ATOM    642 3HB  ALA A  45      12.131   2.473  -7.416  1.00  0.70           H  
ATOM    643  N   ASN A  46      12.095   2.070  -4.561  1.00  0.73           N  
ATOM    644  CA  ASN A  46      12.808   2.421  -3.328  1.00  0.73           C  
ATOM    645  C   ASN A  46      12.104   1.871  -2.101  1.00  0.73           C  
ATOM    646  O   ASN A  46      11.497   2.644  -1.368  1.00  0.73           O  
ATOM    647  OXT ASN A  46      11.754   0.698  -2.132  1.00  0.73           O  
ATOM    648  CB  ASN A  46      12.953   3.939  -3.205  1.00  0.73           C  
ATOM    649  CG  ASN A  46      13.687   4.551  -4.361  1.00  0.73           C  
ATOM    650  OD1 ASN A  46      14.874   4.275  -4.596  1.00  0.73           O  
ATOM    651  ND2 ASN A  46      12.982   5.370  -5.120  1.00  0.73           N  
ATOM    652  H   ASN A  46      12.534   1.419  -5.190  1.00  0.73           H  
ATOM    653  HA  ASN A  46      13.803   1.973  -3.362  1.00  0.73           H  
ATOM    654 1HB  ASN A  46      12.014   4.458  -3.048  1.00  0.73           H  
ATOM    655 2HB  ASN A  46      13.542   4.134  -2.322  1.00  0.73           H  
ATOM    656 1HD2 ASN A  46      13.401   5.809  -5.916  1.00  0.73           H  
ATOM    657 2HD2 ASN A  46      11.992   5.563  -4.904  1.00  0.73           H  
TER     658
ENDMDL

REMARK ID 699346 MODEL 2 3NIR_5pct_7027_rep1
PFRMAT TS
TARGET 3NIR_5pct_7027_rep1
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   THR A   1       0.514  -0.003  -0.221  1.00  0.75           N  
ATOM      2  CA  THR A   1       1.962   0.049  -0.059  1.00  0.75           C  
ATOM      3  C   THR A   1       2.544   1.460  -0.173  1.00  0.75           C  
ATOM      4  O   THR A   1       1.955   2.357  -0.778  1.00  0.75           O  
ATOM      5  CB  THR A   1       2.660  -0.892  -1.061  1.00  0.75           C  
ATOM      6  OG1 THR A   1       2.342  -0.507  -2.408  1.00  0.75           O  
ATOM      7  CG2 THR A   1       2.243  -2.332  -0.822  1.00  0.75           C  
ATOM      8 1H   THR A   1       0.232  -0.954  -0.416  1.00  0.75           H  
ATOM      9 2H   THR A   1       0.070   0.308   0.629  1.00  0.75           H  
ATOM     10 3H   THR A   1       0.197   0.585  -0.987  1.00  0.75           H  
ATOM     11  HA  THR A   1       2.194  -0.314   0.942  1.00  0.75           H  
ATOM     12  HB  THR A   1       3.738  -0.807  -0.925  1.00  0.75           H  
ATOM     13  HG1 THR A   1       1.406  -0.754  -2.625  1.00  0.75           H  
ATOM     14 1HG2 THR A   1       2.764  -2.980  -1.522  1.00  0.75           H  
ATOM     15 2HG2 THR A   1       2.499  -2.621   0.195  1.00  0.75           H  
ATOM     16 3HG2 THR A   1       1.164  -2.422  -0.968  1.00  0.75           H  
ATOM     17  N   THR A   2       3.717   1.661   0.425  1.00  0.71           N  
ATOM     18  CA  THR A   2       4.355   2.976   0.371  1.00  0.71           C  
ATOM     19  C   THR A   2       5.446   2.996  -0.681  1.00  0.71           C  
ATOM     20  O   THR A   2       6.327   2.140  -0.680  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.978   3.358   1.713  1.00  0.71           C  
ATOM     22  OG1 THR A   2       3.966   3.390   2.716  1.00  0.71           O  
ATOM     23  CG2 THR A   2       5.648   4.747   1.589  1.00  0.71           C  
ATOM     24  H   THR A   2       4.179   0.906   0.913  1.00  0.71           H  
ATOM     25  HA  THR A   2       3.615   3.726   0.095  1.00  0.71           H  
ATOM     26  HB  THR A   2       5.728   2.621   1.992  1.00  0.71           H  
ATOM     27  HG1 THR A   2       4.373   3.445   3.583  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       6.099   5.026   2.525  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       6.420   4.706   0.827  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       4.908   5.491   1.310  1.00  0.71           H  
ATOM     31  N   CYS A   3       5.360   3.972  -1.571  1.00  0.68           N  
ATOM     32  CA  CYS A   3       6.287   4.134  -2.681  1.00  0.68           C  
ATOM     33  C   CYS A   3       7.080   5.434  -2.582  1.00  0.68           C  
ATOM     34  O   CYS A   3       6.534   6.524  -2.773  1.00  0.68           O  
ATOM     35  CB  CYS A   3       5.493   4.081  -3.973  1.00  0.68           C  
ATOM     36  SG  CYS A   3       4.582   2.549  -4.149  1.00  0.68           S  
ATOM     37  H   CYS A   3       4.587   4.624  -1.496  1.00  0.68           H  
ATOM     38  HA  CYS A   3       6.993   3.302  -2.669  1.00  0.68           H  
ATOM     39 1HB  CYS A   3       4.779   4.908  -3.999  1.00  0.68           H  
ATOM     40 2HB  CYS A   3       6.150   4.185  -4.822  1.00  0.68           H  
ATOM     41  N   CYS A   4       8.328   5.345  -2.138  1.00  0.66           N  
ATOM     42  CA  CYS A   4       9.126   6.543  -1.908  1.00  0.66           C  
ATOM     43  C   CYS A   4       9.997   6.947  -3.108  1.00  0.66           C  
ATOM     44  O   CYS A   4      10.583   6.095  -3.765  1.00  0.66           O  
ATOM     45  CB  CYS A   4       9.978   6.348  -0.671  1.00  0.66           C  
ATOM     46  SG  CYS A   4       8.992   6.274   0.862  1.00  0.66           S  
ATOM     47  H   CYS A   4       8.751   4.429  -1.992  1.00  0.66           H  
ATOM     48  HA  CYS A   4       8.430   7.349  -1.700  1.00  0.66           H  
ATOM     49 1HB  CYS A   4      10.530   5.410  -0.761  1.00  0.66           H  
ATOM     50 2HB  CYS A   4      10.701   7.143  -0.579  1.00  0.66           H  
ATOM     51  N   PRO A   5      10.187   8.257  -3.376  1.00  0.66           N  
ATOM     52  CA  PRO A   5      11.014   8.798  -4.455  1.00  0.66           C  
ATOM     53  C   PRO A   5      12.505   8.489  -4.299  1.00  0.66           C  
ATOM     54  O   PRO A   5      13.276   8.600  -5.253  1.00  0.66           O  
ATOM     55  CB  PRO A   5      10.761  10.304  -4.350  1.00  0.66           C  
ATOM     56  CG  PRO A   5      10.353  10.528  -2.911  1.00  0.66           C  
ATOM     57  CD  PRO A   5       9.581   9.298  -2.522  1.00  0.66           C  
ATOM     58  HA  PRO A   5      10.646   8.411  -5.418  1.00  0.66           H  
ATOM     59 1HB  PRO A   5      11.675  10.849  -4.620  1.00  0.66           H  
ATOM     60 2HB  PRO A   5       9.987  10.604  -5.068  1.00  0.66           H  
ATOM     61 1HG  PRO A   5      11.244  10.679  -2.282  1.00  0.66           H  
ATOM     62 2HG  PRO A   5       9.745  11.444  -2.821  1.00  0.66           H  
ATOM     63 1HD  PRO A   5       9.745   9.123  -1.456  1.00  0.66           H  
ATOM     64 2HD  PRO A   5       8.526   9.434  -2.768  1.00  0.66           H  
ATOM     65  N   SER A   6      12.923   8.137  -3.086  1.00  0.66           N  
ATOM     66  CA  SER A   6      14.324   7.834  -2.831  1.00  0.66           C  
ATOM     67  C   SER A   6      14.506   6.918  -1.635  1.00  0.66           C  
ATOM     68  O   SER A   6      13.635   6.832  -0.765  1.00  0.66           O  
ATOM     69  CB  SER A   6      15.107   9.116  -2.601  1.00  0.66           C  
ATOM     70  OG  SER A   6      14.710   9.771  -1.401  1.00  0.66           O  
ATOM     71  H   SER A   6      12.261   8.066  -2.333  1.00  0.66           H  
ATOM     72  HA  SER A   6      14.732   7.333  -3.709  1.00  0.66           H  
ATOM     73 1HB  SER A   6      16.172   8.894  -2.561  1.00  0.66           H  
ATOM     74 2HB  SER A   6      14.948   9.785  -3.446  1.00  0.66           H  
ATOM     75  HG  SER A   6      15.083  10.662  -1.459  1.00  0.66           H  
ATOM     76  N   ILE A   7      15.691   6.319  -1.547  1.00  0.67           N  
ATOM     77  CA  ILE A   7      16.070   5.471  -0.423  1.00  0.67           C  
ATOM     78  C   ILE A   7      16.068   6.260   0.870  1.00  0.67           C  
ATOM     79  O   ILE A   7      15.672   5.755   1.924  1.00  0.67           O  
ATOM     80  CB  ILE A   7      17.457   4.863  -0.638  1.00  0.67           C  
ATOM     81  CG1 ILE A   7      17.427   3.928  -1.837  1.00  0.67           C  
ATOM     82  CG2 ILE A   7      17.884   4.130   0.624  1.00  0.67           C  
ATOM     83  CD1 ILE A   7      16.494   2.775  -1.651  1.00  0.67           C  
ATOM     84  H   ILE A   7      16.350   6.441  -2.304  1.00  0.67           H  
ATOM     85  HA  ILE A   7      15.345   4.663  -0.337  1.00  0.67           H  
ATOM     86  HB  ILE A   7      18.173   5.654  -0.855  1.00  0.67           H  
ATOM     87 1HG1 ILE A   7      17.106   4.486  -2.716  1.00  0.67           H  
ATOM     88 2HG1 ILE A   7      18.429   3.539  -2.016  1.00  0.67           H  
ATOM     89 1HG2 ILE A   7      18.875   3.702   0.479  1.00  0.67           H  
ATOM     90 2HG2 ILE A   7      17.911   4.831   1.460  1.00  0.67           H  
ATOM     91 3HG2 ILE A   7      17.173   3.336   0.842  1.00  0.67           H  
ATOM     92 1HD1 ILE A   7      16.512   2.142  -2.537  1.00  0.67           H  
ATOM     93 2HD1 ILE A   7      16.819   2.206  -0.798  1.00  0.67           H  
ATOM     94 3HD1 ILE A   7      15.482   3.139  -1.485  1.00  0.67           H  
ATOM     95  N   VAL A   8      16.535   7.500   0.795  1.00  0.68           N  
ATOM     96  CA  VAL A   8      16.555   8.350   1.965  1.00  0.68           C  
ATOM     97  C   VAL A   8      15.137   8.615   2.442  1.00  0.68           C  
ATOM     98  O   VAL A   8      14.849   8.495   3.635  1.00  0.68           O  
ATOM     99  CB  VAL A   8      17.248   9.678   1.649  1.00  0.68           C  
ATOM    100  CG1 VAL A   8      17.086  10.626   2.821  1.00  0.68           C  
ATOM    101  CG2 VAL A   8      18.714   9.413   1.350  1.00  0.68           C  
ATOM    102  H   VAL A   8      16.855   7.857  -0.093  1.00  0.68           H  
ATOM    103  HA  VAL A   8      17.107   7.843   2.757  1.00  0.68           H  
ATOM    104  HB  VAL A   8      16.773  10.137   0.782  1.00  0.68           H  
ATOM    105 1HG1 VAL A   8      17.570  11.575   2.592  1.00  0.68           H  
ATOM    106 2HG1 VAL A   8      16.026  10.795   3.003  1.00  0.68           H  
ATOM    107 3HG1 VAL A   8      17.543  10.191   3.710  1.00  0.68           H  
ATOM    108 1HG2 VAL A   8      19.214  10.353   1.117  1.00  0.68           H  
ATOM    109 2HG2 VAL A   8      19.184   8.956   2.220  1.00  0.68           H  
ATOM    110 3HG2 VAL A   8      18.794   8.738   0.498  1.00  0.68           H  
ATOM    111  N   ALA A   9      14.226   8.944   1.511  1.00  0.69           N  
ATOM    112  CA  ALA A   9      12.843   9.181   1.911  1.00  0.69           C  
ATOM    113  C   ALA A   9      12.265   7.920   2.548  1.00  0.69           C  
ATOM    114  O   ALA A   9      11.578   8.000   3.570  1.00  0.69           O  
ATOM    115  CB  ALA A   9      12.012   9.605   0.705  1.00  0.69           C  
ATOM    116  H   ALA A   9      14.485   9.039   0.528  1.00  0.69           H  
ATOM    117  HA  ALA A   9      12.827   9.975   2.654  1.00  0.69           H  
ATOM    118 1HB  ALA A   9      10.984   9.794   1.010  1.00  0.69           H  
ATOM    119 2HB  ALA A   9      12.430  10.512   0.276  1.00  0.69           H  
ATOM    120 3HB  ALA A   9      12.035   8.824  -0.033  1.00  0.69           H  
ATOM    121  N   ARG A  10      12.601   6.751   1.986  1.00  0.69           N  
ATOM    122  CA  ARG A  10      12.132   5.472   2.506  1.00  0.69           C  
ATOM    123  C   ARG A  10      12.623   5.235   3.921  1.00  0.69           C  
ATOM    124  O   ARG A  10      11.849   4.858   4.810  1.00  0.69           O  
ATOM    125  CB  ARG A  10      12.586   4.319   1.625  1.00  0.69           C  
ATOM    126  CG  ARG A  10      12.013   2.980   2.029  1.00  0.69           C  
ATOM    127  CD  ARG A  10      12.561   1.863   1.229  1.00  0.69           C  
ATOM    128  NE  ARG A  10      13.947   1.575   1.532  1.00  0.69           N  
ATOM    129  CZ  ARG A  10      14.719   0.759   0.797  1.00  0.69           C  
ATOM    130  NH1 ARG A  10      14.219   0.183  -0.278  1.00  0.69           N  
ATOM    131  NH2 ARG A  10      15.972   0.528   1.157  1.00  0.69           N  
ATOM    132  H   ARG A  10      13.168   6.757   1.138  1.00  0.69           H  
ATOM    133  HA  ARG A  10      11.050   5.482   2.535  1.00  0.69           H  
ATOM    134 1HB  ARG A  10      12.309   4.512   0.590  1.00  0.69           H  
ATOM    135 2HB  ARG A  10      13.666   4.234   1.659  1.00  0.69           H  
ATOM    136 1HG  ARG A  10      12.232   2.794   3.080  1.00  0.69           H  
ATOM    137 2HG  ARG A  10      10.931   3.000   1.878  1.00  0.69           H  
ATOM    138 1HD  ARG A  10      11.973   0.961   1.389  1.00  0.69           H  
ATOM    139 2HD  ARG A  10      12.509   2.143   0.186  1.00  0.69           H  
ATOM    140  HE  ARG A  10      14.352   2.003   2.354  1.00  0.69           H  
ATOM    141 1HH1 ARG A  10      13.241   0.361  -0.551  1.00  0.69           H  
ATOM    142 2HH1 ARG A  10      14.790  -0.434  -0.834  1.00  0.69           H  
ATOM    143 1HH2 ARG A  10      16.351   0.971   1.984  1.00  0.69           H  
ATOM    144 2HH2 ARG A  10      16.550  -0.089   0.605  1.00  0.69           H  
ATOM    145  N   SER A  11      13.914   5.463   4.146  1.00  0.70           N  
ATOM    146  CA  SER A  11      14.473   5.233   5.462  1.00  0.70           C  
ATOM    147  C   SER A  11      13.821   6.161   6.472  1.00  0.70           C  
ATOM    148  O   SER A  11      13.429   5.730   7.563  1.00  0.70           O  
ATOM    149  CB  SER A  11      15.970   5.474   5.433  1.00  0.70           C  
ATOM    150  OG  SER A  11      16.612   4.539   4.605  1.00  0.70           O  
ATOM    151  H   SER A  11      14.519   5.773   3.385  1.00  0.70           H  
ATOM    152  HA  SER A  11      14.275   4.202   5.752  1.00  0.70           H  
ATOM    153 1HB  SER A  11      16.165   6.484   5.063  1.00  0.70           H  
ATOM    154 2HB  SER A  11      16.367   5.410   6.442  1.00  0.70           H  
ATOM    155  HG  SER A  11      16.318   4.752   3.699  1.00  0.70           H  
ATOM    156  N   ASN A  12      13.643   7.425   6.089  1.00  0.70           N  
ATOM    157  CA  ASN A  12      13.042   8.385   6.989  1.00  0.70           C  
ATOM    158  C   ASN A  12      11.574   8.047   7.248  1.00  0.70           C  
ATOM    159  O   ASN A  12      11.096   8.213   8.372  1.00  0.70           O  
ATOM    160  CB  ASN A  12      13.217   9.776   6.441  1.00  0.70           C  
ATOM    161  CG  ASN A  12      14.630  10.258   6.533  1.00  0.70           C  
ATOM    162  OD1 ASN A  12      15.423   9.763   7.345  1.00  0.70           O  
ATOM    163  ND2 ASN A  12      14.972  11.228   5.726  1.00  0.70           N  
ATOM    164  H   ASN A  12      13.968   7.732   5.171  1.00  0.70           H  
ATOM    165  HA  ASN A  12      13.559   8.328   7.946  1.00  0.70           H  
ATOM    166 1HB  ASN A  12      12.880   9.814   5.402  1.00  0.70           H  
ATOM    167 2HB  ASN A  12      12.615  10.444   7.016  1.00  0.70           H  
ATOM    168 1HD2 ASN A  12      15.902  11.593   5.756  1.00  0.70           H  
ATOM    169 2HD2 ASN A  12      14.307  11.603   5.082  1.00  0.70           H  
ATOM    170  N   PHE A  13      10.869   7.529   6.231  1.00  0.72           N  
ATOM    171  CA  PHE A  13       9.474   7.112   6.357  1.00  0.72           C  
ATOM    172  C   PHE A  13       9.381   6.041   7.438  1.00  0.72           C  
ATOM    173  O   PHE A  13       8.517   6.096   8.315  1.00  0.72           O  
ATOM    174  CB  PHE A  13       8.929   6.554   5.036  1.00  0.72           C  
ATOM    175  CG  PHE A  13       7.490   6.161   5.077  1.00  0.72           C  
ATOM    176  CD1 PHE A  13       6.490   7.099   4.831  1.00  0.72           C  
ATOM    177  CD2 PHE A  13       7.121   4.860   5.382  1.00  0.72           C  
ATOM    178  CE1 PHE A  13       5.160   6.725   4.878  1.00  0.72           C  
ATOM    179  CE2 PHE A  13       5.789   4.501   5.433  1.00  0.72           C  
ATOM    180  CZ  PHE A  13       4.815   5.442   5.176  1.00  0.72           C  
ATOM    181  H   PHE A  13      11.307   7.445   5.315  1.00  0.72           H  
ATOM    182  HA  PHE A  13       8.872   7.968   6.659  1.00  0.72           H  
ATOM    183 1HB  PHE A  13       9.060   7.298   4.248  1.00  0.72           H  
ATOM    184 2HB  PHE A  13       9.501   5.683   4.747  1.00  0.72           H  
ATOM    185  HD1 PHE A  13       6.768   8.132   4.592  1.00  0.72           H  
ATOM    186  HD2 PHE A  13       7.899   4.118   5.583  1.00  0.72           H  
ATOM    187  HE1 PHE A  13       4.378   7.439   4.683  1.00  0.72           H  
ATOM    188  HE2 PHE A  13       5.507   3.474   5.672  1.00  0.72           H  
ATOM    189  HZ  PHE A  13       3.770   5.168   5.205  1.00  0.72           H  
ATOM    190  N   ASN A  14      10.275   5.047   7.368  1.00  0.77           N  
ATOM    191  CA  ASN A  14      10.272   3.964   8.345  1.00  0.77           C  
ATOM    192  C   ASN A  14      10.556   4.453   9.764  1.00  0.77           C  
ATOM    193  O   ASN A  14       9.992   3.947  10.732  1.00  0.77           O  
ATOM    194  CB  ASN A  14      11.240   2.889   7.926  1.00  0.77           C  
ATOM    195  CG  ASN A  14      10.687   2.058   6.800  1.00  0.77           C  
ATOM    196  OD1 ASN A  14       9.457   1.925   6.660  1.00  0.77           O  
ATOM    197  ND2 ASN A  14      11.557   1.502   5.993  1.00  0.77           N  
ATOM    198  H   ASN A  14      10.962   5.044   6.609  1.00  0.77           H  
ATOM    199  HA  ASN A  14       9.281   3.529   8.348  1.00  0.77           H  
ATOM    200 1HB  ASN A  14      12.174   3.353   7.597  1.00  0.77           H  
ATOM    201 2HB  ASN A  14      11.469   2.247   8.775  1.00  0.77           H  
ATOM    202 1HD2 ASN A  14      11.243   0.942   5.227  1.00  0.77           H  
ATOM    203 2HD2 ASN A  14      12.536   1.642   6.142  1.00  0.77           H  
ATOM    204  N   VAL A  15      11.385   5.473   9.908  1.00  0.89           N  
ATOM    205  CA  VAL A  15      11.610   6.004  11.242  1.00  0.89           C  
ATOM    206  C   VAL A  15      10.363   6.758  11.706  1.00  0.89           C  
ATOM    207  O   VAL A  15       9.856   6.554  12.809  1.00  0.89           O  
ATOM    208  CB  VAL A  15      12.817   6.955  11.248  1.00  0.89           C  
ATOM    209  CG1 VAL A  15      12.948   7.628  12.602  1.00  0.89           C  
ATOM    210  CG2 VAL A  15      14.070   6.173  10.921  1.00  0.89           C  
ATOM    211  H   VAL A  15      11.879   5.850   9.097  1.00  0.89           H  
ATOM    212  HA  VAL A  15      11.802   5.176  11.924  1.00  0.89           H  
ATOM    213  HB  VAL A  15      12.664   7.733  10.497  1.00  0.89           H  
ATOM    214 1HG1 VAL A  15      13.800   8.306  12.589  1.00  0.89           H  
ATOM    215 2HG1 VAL A  15      12.039   8.190  12.815  1.00  0.89           H  
ATOM    216 3HG1 VAL A  15      13.096   6.871  13.371  1.00  0.89           H  
ATOM    217 1HG2 VAL A  15      14.926   6.846  10.909  1.00  0.89           H  
ATOM    218 2HG2 VAL A  15      14.222   5.400  11.672  1.00  0.89           H  
ATOM    219 3HG2 VAL A  15      13.962   5.711   9.948  1.00  0.89           H  
ATOM    220  N   CYS A  16       9.849   7.602  10.820  1.00  1.07           N  
ATOM    221  CA  CYS A  16       8.688   8.441  11.066  1.00  1.07           C  
ATOM    222  C   CYS A  16       7.468   7.651  11.487  1.00  1.07           C  
ATOM    223  O   CYS A  16       6.794   8.031  12.441  1.00  1.07           O  
ATOM    224  CB  CYS A  16       8.339   9.243   9.813  1.00  1.07           C  
ATOM    225  SG  CYS A  16       6.880  10.305   9.955  1.00  1.07           S  
ATOM    226  H   CYS A  16      10.312   7.685   9.922  1.00  1.07           H  
ATOM    227  HA  CYS A  16       8.938   9.138  11.864  1.00  1.07           H  
ATOM    228 1HB  CYS A  16       9.183   9.870   9.561  1.00  1.07           H  
ATOM    229 2HB  CYS A  16       8.183   8.563   8.980  1.00  1.07           H  
ATOM    230  N   ARG A  17       7.163   6.562  10.769  1.00  1.29           N  
ATOM    231  CA  ARG A  17       5.945   5.797  11.024  1.00  1.29           C  
ATOM    232  C   ARG A  17       5.867   5.211  12.430  1.00  1.29           C  
ATOM    233  O   ARG A  17       4.773   4.869  12.899  1.00  1.29           O  
ATOM    234  CB  ARG A  17       5.754   4.672  10.010  1.00  1.29           C  
ATOM    235  CG  ARG A  17       6.700   3.523  10.067  1.00  1.29           C  
ATOM    236  CD  ARG A  17       6.462   2.585   8.927  1.00  1.29           C  
ATOM    237  NE  ARG A  17       7.413   1.478   8.887  1.00  1.29           N  
ATOM    238  CZ  ARG A  17       7.275   0.322   9.580  1.00  1.29           C  
ATOM    239  NH1 ARG A  17       6.235   0.150  10.368  1.00  1.29           N  
ATOM    240  NH2 ARG A  17       8.174  -0.644   9.473  1.00  1.29           N  
ATOM    241  H   ARG A  17       7.764   6.296   9.992  1.00  1.29           H  
ATOM    242  HA  ARG A  17       5.104   6.455  10.868  1.00  1.29           H  
ATOM    243 1HB  ARG A  17       4.746   4.275  10.105  1.00  1.29           H  
ATOM    244 2HB  ARG A  17       5.840   5.098   9.005  1.00  1.29           H  
ATOM    245 1HG  ARG A  17       7.692   3.904  10.015  1.00  1.29           H  
ATOM    246 2HG  ARG A  17       6.563   2.980  10.995  1.00  1.29           H  
ATOM    247 1HD  ARG A  17       5.459   2.173   8.996  1.00  1.29           H  
ATOM    248 2HD  ARG A  17       6.563   3.142   8.000  1.00  1.29           H  
ATOM    249  HE  ARG A  17       8.219   1.583   8.260  1.00  1.29           H  
ATOM    250 1HH1 ARG A  17       5.543   0.882  10.457  1.00  1.29           H  
ATOM    251 2HH1 ARG A  17       6.128  -0.711  10.884  1.00  1.29           H  
ATOM    252 1HH2 ARG A  17       8.980  -0.534   8.872  1.00  1.29           H  
ATOM    253 2HH2 ARG A  17       8.056  -1.499   9.995  1.00  1.29           H  
ATOM    254  N   LEU A  18       7.001   5.065  13.106  1.00  1.50           N  
ATOM    255  CA  LEU A  18       6.976   4.436  14.401  1.00  1.50           C  
ATOM    256  C   LEU A  18       6.789   5.407  15.563  1.00  1.50           C  
ATOM    257  O   LEU A  18       7.225   6.553  15.518  1.00  1.50           O  
ATOM    258  CB  LEU A  18       8.263   3.627  14.571  1.00  1.50           C  
ATOM    259  CG  LEU A  18       8.414   2.527  13.533  1.00  1.50           C  
ATOM    260  CD1 LEU A  18       9.729   1.814  13.715  1.00  1.50           C  
ATOM    261  CD2 LEU A  18       7.235   1.576  13.663  1.00  1.50           C  
ATOM    262  H   LEU A  18       7.890   5.415  12.738  1.00  1.50           H  
ATOM    263  HA  LEU A  18       6.149   3.737  14.386  1.00  1.50           H  
ATOM    264 1HB  LEU A  18       9.113   4.306  14.460  1.00  1.50           H  
ATOM    265 2HB  LEU A  18       8.294   3.183  15.561  1.00  1.50           H  
ATOM    266  HG  LEU A  18       8.421   2.968  12.538  1.00  1.50           H  
ATOM    267 1HD1 LEU A  18       9.827   1.039  12.956  1.00  1.50           H  
ATOM    268 2HD1 LEU A  18      10.543   2.534  13.606  1.00  1.50           H  
ATOM    269 3HD1 LEU A  18       9.768   1.364  14.704  1.00  1.50           H  
ATOM    270 1HD2 LEU A  18       7.326   0.791  12.919  1.00  1.50           H  
ATOM    271 2HD2 LEU A  18       7.231   1.134  14.659  1.00  1.50           H  
ATOM    272 3HD2 LEU A  18       6.304   2.123  13.505  1.00  1.50           H  
ATOM    273  N   PRO A  19       6.146   4.938  16.636  1.00  1.62           N  
ATOM    274  CA  PRO A  19       5.450   3.668  16.835  1.00  1.62           C  
ATOM    275  C   PRO A  19       4.030   3.588  16.250  1.00  1.62           C  
ATOM    276  O   PRO A  19       3.460   2.501  16.171  1.00  1.62           O  
ATOM    277  CB  PRO A  19       5.387   3.602  18.362  1.00  1.62           C  
ATOM    278  CG  PRO A  19       5.301   5.055  18.793  1.00  1.62           C  
ATOM    279  CD  PRO A  19       6.167   5.805  17.807  1.00  1.62           C  
ATOM    280  HA  PRO A  19       6.067   2.838  16.464  1.00  1.62           H  
ATOM    281 1HB  PRO A  19       4.511   3.014  18.675  1.00  1.62           H  
ATOM    282 2HB  PRO A  19       6.277   3.090  18.755  1.00  1.62           H  
ATOM    283 1HG  PRO A  19       4.253   5.391  18.780  1.00  1.62           H  
ATOM    284 2HG  PRO A  19       5.653   5.163  19.828  1.00  1.62           H  
ATOM    285 1HD  PRO A  19       5.728   6.783  17.559  1.00  1.62           H  
ATOM    286 2HD  PRO A  19       7.196   5.903  18.182  1.00  1.62           H  
ATOM    287  N   GLY A  20       3.439   4.733  15.897  1.00  1.59           N  
ATOM    288  CA  GLY A  20       2.026   4.762  15.505  1.00  1.59           C  
ATOM    289  C   GLY A  20       1.591   6.055  14.806  1.00  1.59           C  
ATOM    290  O   GLY A  20       0.495   6.553  15.070  1.00  1.59           O  
ATOM    291  H   GLY A  20       3.951   5.602  15.936  1.00  1.59           H  
ATOM    292 1HA  GLY A  20       1.828   3.917  14.845  1.00  1.59           H  
ATOM    293 2HA  GLY A  20       1.413   4.612  16.392  1.00  1.59           H  
ATOM    294  N   THR A  21       2.459   6.653  13.993  1.00  1.43           N  
ATOM    295  CA  THR A  21       2.192   8.004  13.459  1.00  1.43           C  
ATOM    296  C   THR A  21       1.360   8.041  12.167  1.00  1.43           C  
ATOM    297  O   THR A  21       0.947   9.106  11.736  1.00  1.43           O  
ATOM    298  CB  THR A  21       3.511   8.726  13.204  1.00  1.43           C  
ATOM    299  OG1 THR A  21       4.186   8.056  12.223  1.00  1.43           O  
ATOM    300  CG2 THR A  21       4.365   8.689  14.465  1.00  1.43           C  
ATOM    301  H   THR A  21       3.323   6.166  13.740  1.00  1.43           H  
ATOM    302  HA  THR A  21       1.642   8.559  14.218  1.00  1.43           H  
ATOM    303  HB  THR A  21       3.331   9.755  12.893  1.00  1.43           H  
ATOM    304  HG1 THR A  21       5.139   8.180  12.349  1.00  1.43           H  
ATOM    305 1HG2 THR A  21       5.319   9.180  14.270  1.00  1.43           H  
ATOM    306 2HG2 THR A  21       3.849   9.201  15.273  1.00  1.43           H  
ATOM    307 3HG2 THR A  21       4.550   7.652  14.746  1.00  1.43           H  
ATOM    308  N   SER A  22       1.108   6.866  11.598  1.00  1.21           N  
ATOM    309  CA  SER A  22       0.396   6.525  10.344  1.00  1.21           C  
ATOM    310  C   SER A  22       1.181   6.807   9.080  1.00  1.21           C  
ATOM    311  O   SER A  22       2.109   7.621   9.051  1.00  1.21           O  
ATOM    312  CB  SER A  22      -0.919   7.308  10.159  1.00  1.21           C  
ATOM    313  OG  SER A  22      -0.698   8.689   9.842  1.00  1.21           O  
ATOM    314  H   SER A  22       1.498   6.083  12.102  1.00  1.21           H  
ATOM    315  HA  SER A  22       0.170   5.458  10.369  1.00  1.21           H  
ATOM    316 1HB  SER A  22      -1.509   6.846   9.371  1.00  1.21           H  
ATOM    317 2HB  SER A  22      -1.502   7.243  11.077  1.00  1.21           H  
ATOM    318  HG  SER A  22      -0.207   9.041  10.590  1.00  1.21           H  
ATOM    319  N   GLU A  23       0.688   6.210   7.998  1.00  1.00           N  
ATOM    320  CA  GLU A  23       1.299   6.332   6.694  1.00  1.00           C  
ATOM    321  C   GLU A  23       0.993   7.663   6.051  1.00  1.00           C  
ATOM    322  O   GLU A  23       1.849   8.257   5.413  1.00  1.00           O  
ATOM    323  CB  GLU A  23       0.800   5.208   5.788  1.00  1.00           C  
ATOM    324  CG  GLU A  23       1.241   3.802   6.182  1.00  1.00           C  
ATOM    325  CD  GLU A  23       0.699   2.733   5.246  1.00  1.00           C  
ATOM    326  OE1 GLU A  23      -0.184   3.032   4.475  1.00  1.00           O  
ATOM    327  OE2 GLU A  23       1.174   1.622   5.306  1.00  1.00           O  
ATOM    328  H   GLU A  23      -0.106   5.596   8.105  1.00  1.00           H  
ATOM    329  HA  GLU A  23       2.378   6.250   6.813  1.00  1.00           H  
ATOM    330 1HB  GLU A  23      -0.289   5.223   5.757  1.00  1.00           H  
ATOM    331 2HB  GLU A  23       1.146   5.385   4.794  1.00  1.00           H  
ATOM    332 1HG  GLU A  23       2.324   3.745   6.188  1.00  1.00           H  
ATOM    333 2HG  GLU A  23       0.893   3.600   7.194  1.00  1.00           H  
ATOM    334  N   ALA A  24      -0.237   8.142   6.206  1.00  0.85           N  
ATOM    335  CA  ALA A  24      -0.610   9.401   5.576  1.00  0.85           C  
ATOM    336  C   ALA A  24       0.226  10.552   6.112  1.00  0.85           C  
ATOM    337  O   ALA A  24       0.671  11.433   5.359  1.00  0.85           O  
ATOM    338  CB  ALA A  24      -2.078   9.686   5.811  1.00  0.85           C  
ATOM    339  H   ALA A  24      -0.910   7.626   6.751  1.00  0.85           H  
ATOM    340  HA  ALA A  24      -0.424   9.314   4.506  1.00  0.85           H  
ATOM    341 1HB  ALA A  24      -2.349  10.619   5.318  1.00  0.85           H  
ATOM    342 2HB  ALA A  24      -2.675   8.872   5.405  1.00  0.85           H  
ATOM    343 3HB  ALA A  24      -2.261   9.774   6.882  1.00  0.85           H  
ATOM    344  N   ILE A  25       0.477  10.554   7.424  1.00  0.77           N  
ATOM    345  CA  ILE A  25       1.265  11.654   7.955  1.00  0.77           C  
ATOM    346  C   ILE A  25       2.707  11.584   7.509  1.00  0.77           C  
ATOM    347  O   ILE A  25       3.263  12.579   7.031  1.00  0.77           O  
ATOM    348  CB  ILE A  25       1.165  11.741   9.479  1.00  0.77           C  
ATOM    349  CG1 ILE A  25      -0.274  12.163   9.857  1.00  0.77           C  
ATOM    350  CG2 ILE A  25       2.192  12.679  10.017  1.00  0.77           C  
ATOM    351  CD1 ILE A  25      -0.600  12.051  11.326  1.00  0.77           C  
ATOM    352  H   ILE A  25       0.120   9.823   8.056  1.00  0.77           H  
ATOM    353  HA  ILE A  25       0.851  12.581   7.563  1.00  0.77           H  
ATOM    354  HB  ILE A  25       1.337  10.752   9.900  1.00  0.77           H  
ATOM    355 1HG1 ILE A  25      -0.419  13.197   9.553  1.00  0.77           H  
ATOM    356 2HG1 ILE A  25      -0.976  11.535   9.306  1.00  0.77           H  
ATOM    357 1HG2 ILE A  25       2.117  12.721  11.101  1.00  0.77           H  
ATOM    358 2HG2 ILE A  25       3.181  12.321   9.736  1.00  0.77           H  
ATOM    359 3HG2 ILE A  25       2.026  13.670   9.601  1.00  0.77           H  
ATOM    360 1HD1 ILE A  25      -1.627  12.370  11.493  1.00  0.77           H  
ATOM    361 2HD1 ILE A  25      -0.491  11.027  11.648  1.00  0.77           H  
ATOM    362 3HD1 ILE A  25       0.075  12.684  11.897  1.00  0.77           H  
ATOM    363  N   CYS A  26       3.307  10.411   7.600  1.00  0.74           N  
ATOM    364  CA  CYS A  26       4.690  10.314   7.213  1.00  0.74           C  
ATOM    365  C   CYS A  26       4.883  10.437   5.721  1.00  0.74           C  
ATOM    366  O   CYS A  26       5.895  10.956   5.258  1.00  0.74           O  
ATOM    367  CB  CYS A  26       5.235   9.024   7.732  1.00  0.74           C  
ATOM    368  SG  CYS A  26       5.308   9.082   9.477  1.00  0.74           S  
ATOM    369  H   CYS A  26       2.826   9.588   7.979  1.00  0.74           H  
ATOM    370  HA  CYS A  26       5.226  11.130   7.690  1.00  0.74           H  
ATOM    371 1HB  CYS A  26       4.581   8.196   7.441  1.00  0.74           H  
ATOM    372 2HB  CYS A  26       6.231   8.835   7.338  1.00  0.74           H  
ATOM    373  N   ALA A  27       3.911   9.987   4.937  1.00  0.72           N  
ATOM    374  CA  ALA A  27       4.037  10.113   3.501  1.00  0.72           C  
ATOM    375  C   ALA A  27       4.114  11.582   3.147  1.00  0.72           C  
ATOM    376  O   ALA A  27       4.969  11.994   2.350  1.00  0.72           O  
ATOM    377  CB  ALA A  27       2.859   9.451   2.812  1.00  0.72           C  
ATOM    378  H   ALA A  27       3.088   9.541   5.323  1.00  0.72           H  
ATOM    379  HA  ALA A  27       4.959   9.638   3.191  1.00  0.72           H  
ATOM    380 1HB  ALA A  27       2.951   9.542   1.747  1.00  0.72           H  
ATOM    381 2HB  ALA A  27       2.836   8.408   3.080  1.00  0.72           H  
ATOM    382 3HB  ALA A  27       1.935   9.930   3.137  1.00  0.72           H  
ATOM    383  N   THR A  28       3.282  12.390   3.822  1.00  0.72           N  
ATOM    384  CA  THR A  28       3.248  13.818   3.594  1.00  0.72           C  
ATOM    385  C   THR A  28       4.585  14.442   3.952  1.00  0.72           C  
ATOM    386  O   THR A  28       5.139  15.235   3.190  1.00  0.72           O  
ATOM    387  CB  THR A  28       2.139  14.474   4.438  1.00  0.72           C  
ATOM    388  OG1 THR A  28       0.857  13.928   4.061  1.00  0.72           O  
ATOM    389  CG2 THR A  28       2.144  15.975   4.240  1.00  0.72           C  
ATOM    390  H   THR A  28       2.602  11.994   4.477  1.00  0.72           H  
ATOM    391  HA  THR A  28       3.051  13.999   2.537  1.00  0.72           H  
ATOM    392  HB  THR A  28       2.312  14.263   5.488  1.00  0.72           H  
ATOM    393  HG1 THR A  28       0.790  12.996   4.398  1.00  0.72           H  
ATOM    394 1HG2 THR A  28       1.361  16.421   4.849  1.00  0.72           H  
ATOM    395 2HG2 THR A  28       3.113  16.374   4.542  1.00  0.72           H  
ATOM    396 3HG2 THR A  28       1.966  16.205   3.191  1.00  0.72           H  
ATOM    397  N   TYR A  29       5.124  14.052   5.106  1.00  0.72           N  
ATOM    398  CA  TYR A  29       6.392  14.594   5.570  1.00  0.72           C  
ATOM    399  C   TYR A  29       7.572  14.248   4.668  1.00  0.72           C  
ATOM    400  O   TYR A  29       8.462  15.078   4.460  1.00  0.72           O  
ATOM    401  CB  TYR A  29       6.726  14.078   6.967  1.00  0.72           C  
ATOM    402  CG  TYR A  29       5.838  14.573   8.052  1.00  0.72           C  
ATOM    403  CD1 TYR A  29       5.001  15.654   7.838  1.00  0.72           C  
ATOM    404  CD2 TYR A  29       5.883  13.959   9.286  1.00  0.72           C  
ATOM    405  CE1 TYR A  29       4.200  16.113   8.863  1.00  0.72           C  
ATOM    406  CE2 TYR A  29       5.093  14.414  10.312  1.00  0.72           C  
ATOM    407  CZ  TYR A  29       4.250  15.489  10.107  1.00  0.72           C  
ATOM    408  OH  TYR A  29       3.453  15.947  11.135  1.00  0.72           O  
ATOM    409  H   TYR A  29       4.611  13.391   5.691  1.00  0.72           H  
ATOM    410  HA  TYR A  29       6.307  15.678   5.600  1.00  0.72           H  
ATOM    411 1HB  TYR A  29       6.676  12.988   6.963  1.00  0.72           H  
ATOM    412 2HB  TYR A  29       7.751  14.348   7.214  1.00  0.72           H  
ATOM    413  HD1 TYR A  29       4.972  16.140   6.862  1.00  0.72           H  
ATOM    414  HD2 TYR A  29       6.547  13.119   9.443  1.00  0.72           H  
ATOM    415  HE1 TYR A  29       3.536  16.960   8.698  1.00  0.72           H  
ATOM    416  HE2 TYR A  29       5.132  13.926  11.286  1.00  0.72           H  
ATOM    417  HH  TYR A  29       3.591  15.399  11.912  1.00  0.72           H  
ATOM    418  N   MET A  30       7.598  13.017   4.149  1.00  0.72           N  
ATOM    419  CA  MET A  30       8.747  12.566   3.378  1.00  0.72           C  
ATOM    420  C   MET A  30       8.600  12.633   1.858  1.00  0.72           C  
ATOM    421  O   MET A  30       9.569  12.392   1.136  1.00  0.72           O  
ATOM    422  CB  MET A  30       9.069  11.143   3.784  1.00  0.72           C  
ATOM    423  CG  MET A  30       9.249  10.983   5.256  1.00  0.72           C  
ATOM    424  SD  MET A  30      10.505  12.035   5.910  1.00  0.72           S  
ATOM    425  CE  MET A  30      10.172  11.778   7.632  1.00  0.72           C  
ATOM    426  H   MET A  30       6.839  12.367   4.353  1.00  0.72           H  
ATOM    427  HA  MET A  30       9.591  13.200   3.643  1.00  0.72           H  
ATOM    428 1HB  MET A  30       8.247  10.489   3.483  1.00  0.72           H  
ATOM    429 2HB  MET A  30       9.972  10.794   3.278  1.00  0.72           H  
ATOM    430 1HG  MET A  30       8.318  11.190   5.774  1.00  0.72           H  
ATOM    431 2HG  MET A  30       9.526   9.958   5.459  1.00  0.72           H  
ATOM    432 1HE  MET A  30      10.866  12.366   8.231  1.00  0.72           H  
ATOM    433 2HE  MET A  30       9.146  12.076   7.859  1.00  0.72           H  
ATOM    434 3HE  MET A  30      10.301  10.728   7.854  1.00  0.72           H  
ATOM    435  N   GLY A  31       7.418  12.988   1.356  1.00  0.71           N  
ATOM    436  CA  GLY A  31       7.220  13.057  -0.089  1.00  0.71           C  
ATOM    437  C   GLY A  31       6.990  11.680  -0.711  1.00  0.71           C  
ATOM    438  O   GLY A  31       7.248  11.477  -1.900  1.00  0.71           O  
ATOM    439  H   GLY A  31       6.625  13.155   1.972  1.00  0.71           H  
ATOM    440 1HA  GLY A  31       6.360  13.695  -0.296  1.00  0.71           H  
ATOM    441 2HA  GLY A  31       8.085  13.530  -0.549  1.00  0.71           H  
ATOM    442  N   CYS A  32       6.545  10.729   0.108  1.00  0.71           N  
ATOM    443  CA  CYS A  32       6.294   9.363  -0.347  1.00  0.71           C  
ATOM    444  C   CYS A  32       4.833   9.278  -0.748  1.00  0.71           C  
ATOM    445  O   CYS A  32       4.029  10.103  -0.315  1.00  0.71           O  
ATOM    446  CB  CYS A  32       6.624   8.316   0.735  1.00  0.71           C  
ATOM    447  SG  CYS A  32       8.403   8.228   1.236  1.00  0.71           S  
ATOM    448  H   CYS A  32       6.308  11.000   1.061  1.00  0.71           H  
ATOM    449  HA  CYS A  32       6.897   9.153  -1.223  1.00  0.71           H  
ATOM    450 1HB  CYS A  32       6.037   8.501   1.615  1.00  0.71           H  
ATOM    451 2HB  CYS A  32       6.334   7.338   0.361  1.00  0.71           H  
ATOM    452  N   ILE A  33       4.477   8.316  -1.583  1.00  0.71           N  
ATOM    453  CA  ILE A  33       3.082   8.178  -1.972  1.00  0.71           C  
ATOM    454  C   ILE A  33       2.487   6.857  -1.531  1.00  0.71           C  
ATOM    455  O   ILE A  33       3.104   5.799  -1.678  1.00  0.71           O  
ATOM    456  CB  ILE A  33       2.904   8.331  -3.487  1.00  0.71           C  
ATOM    457  CG1 ILE A  33       3.371   9.704  -3.945  1.00  0.71           C  
ATOM    458  CG2 ILE A  33       1.443   8.143  -3.864  1.00  0.71           C  
ATOM    459  CD1 ILE A  33       3.396   9.827  -5.432  1.00  0.71           C  
ATOM    460  H   ILE A  33       5.176   7.675  -1.959  1.00  0.71           H  
ATOM    461  HA  ILE A  33       2.509   8.968  -1.492  1.00  0.71           H  
ATOM    462  HB  ILE A  33       3.512   7.583  -4.000  1.00  0.71           H  
ATOM    463 1HG1 ILE A  33       2.715  10.469  -3.533  1.00  0.71           H  
ATOM    464 2HG1 ILE A  33       4.384   9.880  -3.580  1.00  0.71           H  
ATOM    465 1HG2 ILE A  33       1.329   8.246  -4.940  1.00  0.71           H  
ATOM    466 2HG2 ILE A  33       1.113   7.163  -3.567  1.00  0.71           H  
ATOM    467 3HG2 ILE A  33       0.836   8.893  -3.363  1.00  0.71           H  
ATOM    468 1HD1 ILE A  33       3.748  10.820  -5.711  1.00  0.71           H  
ATOM    469 2HD1 ILE A  33       4.062   9.075  -5.836  1.00  0.71           H  
ATOM    470 3HD1 ILE A  33       2.396   9.673  -5.829  1.00  0.71           H  
ATOM    471  N   ILE A  34       1.297   6.909  -0.947  1.00  0.72           N  
ATOM    472  CA  ILE A  34       0.659   5.669  -0.553  1.00  0.72           C  
ATOM    473  C   ILE A  34      -0.197   5.182  -1.718  1.00  0.72           C  
ATOM    474  O   ILE A  34      -1.080   5.897  -2.200  1.00  0.72           O  
ATOM    475  CB  ILE A  34      -0.188   5.842   0.713  1.00  0.72           C  
ATOM    476  CG1 ILE A  34       0.687   6.454   1.825  1.00  0.72           C  
ATOM    477  CG2 ILE A  34      -0.720   4.478   1.149  1.00  0.72           C  
ATOM    478  CD1 ILE A  34       1.901   5.626   2.147  1.00  0.72           C  
ATOM    479  H   ILE A  34       0.831   7.796  -0.812  1.00  0.72           H  
ATOM    480  HA  ILE A  34       1.421   4.916  -0.353  1.00  0.72           H  
ATOM    481  HB  ILE A  34      -1.017   6.520   0.518  1.00  0.72           H  
ATOM    482 1HG1 ILE A  34       1.014   7.442   1.517  1.00  0.72           H  
ATOM    483 2HG1 ILE A  34       0.091   6.552   2.736  1.00  0.72           H  
ATOM    484 1HG2 ILE A  34      -1.314   4.587   2.057  1.00  0.72           H  
ATOM    485 2HG2 ILE A  34      -1.337   4.055   0.357  1.00  0.72           H  
ATOM    486 3HG2 ILE A  34       0.122   3.809   1.350  1.00  0.72           H  
ATOM    487 1HD1 ILE A  34       2.481   6.098   2.935  1.00  0.72           H  
ATOM    488 2HD1 ILE A  34       1.586   4.632   2.478  1.00  0.72           H  
ATOM    489 3HD1 ILE A  34       2.511   5.533   1.262  1.00  0.72           H  
ATOM    490  N   ILE A  35       0.115   3.987  -2.191  1.00  0.72           N  
ATOM    491  CA  ILE A  35      -0.529   3.369  -3.331  1.00  0.72           C  
ATOM    492  C   ILE A  35      -1.471   2.248  -2.861  1.00  0.72           C  
ATOM    493  O   ILE A  35      -1.067   1.410  -2.051  1.00  0.72           O  
ATOM    494  CB  ILE A  35       0.546   2.827  -4.298  1.00  0.72           C  
ATOM    495  CG1 ILE A  35       1.463   3.964  -4.742  1.00  0.72           C  
ATOM    496  CG2 ILE A  35      -0.066   2.153  -5.492  1.00  0.72           C  
ATOM    497  CD1 ILE A  35       0.758   5.059  -5.472  1.00  0.72           C  
ATOM    498  H   ILE A  35       0.855   3.469  -1.722  1.00  0.72           H  
ATOM    499  HA  ILE A  35      -1.055   4.144  -3.866  1.00  0.72           H  
ATOM    500  HB  ILE A  35       1.172   2.102  -3.762  1.00  0.72           H  
ATOM    501 1HG1 ILE A  35       1.957   4.387  -3.863  1.00  0.72           H  
ATOM    502 2HG1 ILE A  35       2.215   3.561  -5.404  1.00  0.72           H  
ATOM    503 1HG2 ILE A  35       0.730   1.776  -6.135  1.00  0.72           H  
ATOM    504 2HG2 ILE A  35      -0.665   1.338  -5.163  1.00  0.72           H  
ATOM    505 3HG2 ILE A  35      -0.676   2.863  -6.044  1.00  0.72           H  
ATOM    506 1HD1 ILE A  35       1.481   5.820  -5.760  1.00  0.72           H  
ATOM    507 2HD1 ILE A  35       0.285   4.651  -6.365  1.00  0.72           H  
ATOM    508 3HD1 ILE A  35      -0.003   5.498  -4.829  1.00  0.72           H  
ATOM    509  N   PRO A  36      -2.761   2.249  -3.258  1.00  0.73           N  
ATOM    510  CA  PRO A  36      -3.753   1.224  -2.936  1.00  0.73           C  
ATOM    511  C   PRO A  36      -3.324  -0.212  -3.252  1.00  0.73           C  
ATOM    512  O   PRO A  36      -3.732  -1.150  -2.568  1.00  0.73           O  
ATOM    513  CB  PRO A  36      -4.929   1.632  -3.827  1.00  0.73           C  
ATOM    514  CG  PRO A  36      -4.799   3.125  -3.967  1.00  0.73           C  
ATOM    515  CD  PRO A  36      -3.311   3.385  -4.035  1.00  0.73           C  
ATOM    516  HA  PRO A  36      -4.023   1.315  -1.874  1.00  0.73           H  
ATOM    517 1HB  PRO A  36      -4.868   1.104  -4.790  1.00  0.73           H  
ATOM    518 2HB  PRO A  36      -5.875   1.328  -3.357  1.00  0.73           H  
ATOM    519 1HG  PRO A  36      -5.333   3.467  -4.868  1.00  0.73           H  
ATOM    520 2HG  PRO A  36      -5.272   3.627  -3.110  1.00  0.73           H  
ATOM    521 1HD  PRO A  36      -2.954   3.375  -5.075  1.00  0.73           H  
ATOM    522 2HD  PRO A  36      -3.130   4.347  -3.523  1.00  0.73           H  
ATOM    523  N   GLY A  37      -2.511  -0.385  -4.295  1.00  0.73           N  
ATOM    524  CA  GLY A  37      -2.052  -1.709  -4.692  1.00  0.73           C  
ATOM    525  C   GLY A  37      -0.647  -2.028  -4.189  1.00  0.73           C  
ATOM    526  O   GLY A  37      -0.069  -1.283  -3.388  1.00  0.73           O  
ATOM    527  H   GLY A  37      -2.208   0.412  -4.828  1.00  0.73           H  
ATOM    528 1HA  GLY A  37      -2.750  -2.460  -4.319  1.00  0.73           H  
ATOM    529 2HA  GLY A  37      -2.070  -1.777  -5.779  1.00  0.73           H  
ATOM    530  N   ALA A  38      -0.114  -3.154  -4.679  1.00  0.73           N  
ATOM    531  CA  ALA A  38       1.215  -3.650  -4.317  1.00  0.73           C  
ATOM    532  C   ALA A  38       2.328  -3.200  -5.272  1.00  0.73           C  
ATOM    533  O   ALA A  38       3.484  -3.585  -5.090  1.00  0.73           O  
ATOM    534  CB  ALA A  38       1.196  -5.169  -4.255  1.00  0.73           C  
ATOM    535  H   ALA A  38      -0.664  -3.700  -5.327  1.00  0.73           H  
ATOM    536  HA  ALA A  38       1.449  -3.264  -3.336  1.00  0.73           H  
ATOM    537 1HB  ALA A  38       2.175  -5.528  -3.939  1.00  0.73           H  
ATOM    538 2HB  ALA A  38       0.441  -5.498  -3.542  1.00  0.73           H  
ATOM    539 3HB  ALA A  38       0.964  -5.569  -5.242  1.00  0.73           H  
ATOM    540  N   THR A  39       1.984  -2.434  -6.308  1.00  0.71           N  
ATOM    541  CA  THR A  39       2.986  -2.017  -7.289  1.00  0.71           C  
ATOM    542  C   THR A  39       3.165  -0.507  -7.366  1.00  0.71           C  
ATOM    543  O   THR A  39       2.209   0.246  -7.567  1.00  0.71           O  
ATOM    544  CB  THR A  39       2.638  -2.557  -8.690  1.00  0.71           C  
ATOM    545  OG1 THR A  39       2.603  -3.992  -8.654  1.00  0.71           O  
ATOM    546  CG2 THR A  39       3.676  -2.105  -9.708  1.00  0.71           C  
ATOM    547  H   THR A  39       1.028  -2.134  -6.406  1.00  0.71           H  
ATOM    548  HA  THR A  39       3.947  -2.441  -7.000  1.00  0.71           H  
ATOM    549  HB  THR A  39       1.660  -2.185  -8.991  1.00  0.71           H  
ATOM    550  HG1 THR A  39       3.382  -4.318  -8.188  1.00  0.71           H  
ATOM    551 1HG2 THR A  39       3.416  -2.496 -10.689  1.00  0.71           H  
ATOM    552 2HG2 THR A  39       3.700  -1.016  -9.751  1.00  0.71           H  
ATOM    553 3HG2 THR A  39       4.657  -2.475  -9.417  1.00  0.71           H  
ATOM    554  N   CYS A  40       4.411  -0.083  -7.221  1.00  0.68           N  
ATOM    555  CA  CYS A  40       4.788   1.316  -7.272  1.00  0.68           C  
ATOM    556  C   CYS A  40       5.002   1.823  -8.693  1.00  0.68           C  
ATOM    557  O   CYS A  40       5.446   1.053  -9.545  1.00  0.68           O  
ATOM    558  CB  CYS A  40       6.088   1.542  -6.512  1.00  0.68           C  
ATOM    559  SG  CYS A  40       5.983   1.221  -4.770  1.00  0.68           S  
ATOM    560  H   CYS A  40       5.130  -0.774  -7.057  1.00  0.68           H  
ATOM    561  HA  CYS A  40       3.996   1.862  -6.789  1.00  0.68           H  
ATOM    562 1HB  CYS A  40       6.859   0.896  -6.927  1.00  0.68           H  
ATOM    563 2HB  CYS A  40       6.421   2.573  -6.658  1.00  0.68           H  
ATOM    564  N   PRO A  41       4.669   3.090  -8.996  1.00  0.66           N  
ATOM    565  CA  PRO A  41       5.028   3.762 -10.229  1.00  0.66           C  
ATOM    566  C   PRO A  41       6.546   3.742 -10.308  1.00  0.66           C  
ATOM    567  O   PRO A  41       7.213   3.845  -9.277  1.00  0.66           O  
ATOM    568  CB  PRO A  41       4.481   5.178 -10.031  1.00  0.66           C  
ATOM    569  CG  PRO A  41       3.355   5.017  -9.016  1.00  0.66           C  
ATOM    570  CD  PRO A  41       3.806   3.893  -8.094  1.00  0.66           C  
ATOM    571  HA  PRO A  41       4.569   3.246 -11.086  1.00  0.66           H  
ATOM    572 1HB  PRO A  41       5.281   5.837  -9.680  1.00  0.66           H  
ATOM    573 2HB  PRO A  41       4.134   5.583 -10.992  1.00  0.66           H  
ATOM    574 1HG  PRO A  41       3.191   5.965  -8.477  1.00  0.66           H  
ATOM    575 2HG  PRO A  41       2.412   4.780  -9.532  1.00  0.66           H  
ATOM    576 1HD  PRO A  41       4.373   4.272  -7.226  1.00  0.66           H  
ATOM    577 2HD  PRO A  41       2.897   3.339  -7.807  1.00  0.66           H  
ATOM    578  N   LYS A  42       7.107   3.678 -11.510  1.00  0.64           N  
ATOM    579  CA  LYS A  42       8.569   3.626 -11.650  1.00  0.64           C  
ATOM    580  C   LYS A  42       9.307   4.817 -11.029  1.00  0.64           C  
ATOM    581  O   LYS A  42      10.471   4.697 -10.648  1.00  0.64           O  
ATOM    582  CB  LYS A  42       8.959   3.557 -13.132  1.00  0.64           C  
ATOM    583  CG  LYS A  42       8.723   4.871 -13.916  1.00  0.64           C  
ATOM    584  CD  LYS A  42       9.123   4.755 -15.380  1.00  0.64           C  
ATOM    585  CE  LYS A  42       8.844   6.065 -16.158  1.00  0.64           C  
ATOM    586  NZ  LYS A  42       9.715   7.222 -15.712  1.00  0.64           N  
ATOM    587  H   LYS A  42       6.526   3.616 -12.334  1.00  0.64           H  
ATOM    588  HA  LYS A  42       8.922   2.723 -11.151  1.00  0.64           H  
ATOM    589 1HB  LYS A  42      10.017   3.310 -13.215  1.00  0.64           H  
ATOM    590 2HB  LYS A  42       8.396   2.764 -13.621  1.00  0.64           H  
ATOM    591 1HG  LYS A  42       7.680   5.174 -13.844  1.00  0.64           H  
ATOM    592 2HG  LYS A  42       9.338   5.655 -13.484  1.00  0.64           H  
ATOM    593 1HD  LYS A  42      10.188   4.529 -15.443  1.00  0.64           H  
ATOM    594 2HD  LYS A  42       8.568   3.942 -15.845  1.00  0.64           H  
ATOM    595 1HE  LYS A  42       9.024   5.882 -17.215  1.00  0.64           H  
ATOM    596 2HE  LYS A  42       7.800   6.343 -16.020  1.00  0.64           H  
ATOM    597 1HZ  LYS A  42       9.490   8.037 -16.254  1.00  0.64           H  
ATOM    598 2HZ  LYS A  42       9.566   7.458 -14.709  1.00  0.64           H  
ATOM    599 3HZ  LYS A  42      10.682   6.993 -15.842  1.00  0.64           H  
ATOM    600  N   ASP A  43       8.623   5.950 -10.886  1.00  0.64           N  
ATOM    601  CA  ASP A  43       9.239   7.164 -10.364  1.00  0.64           C  
ATOM    602  C   ASP A  43       9.272   7.194  -8.839  1.00  0.64           C  
ATOM    603  O   ASP A  43       9.899   8.073  -8.245  1.00  0.64           O  
ATOM    604  CB  ASP A  43       8.470   8.377 -10.877  1.00  0.64           C  
ATOM    605  CG  ASP A  43       8.570   8.531 -12.411  1.00  0.64           C  
ATOM    606  OD1 ASP A  43       9.525   8.051 -13.007  1.00  0.64           O  
ATOM    607  OD2 ASP A  43       7.678   9.102 -12.975  1.00  0.64           O  
ATOM    608  H   ASP A  43       7.660   5.972 -11.182  1.00  0.64           H  
ATOM    609  HA  ASP A  43      10.265   7.213 -10.728  1.00  0.64           H  
ATOM    610 1HB  ASP A  43       7.420   8.281 -10.601  1.00  0.64           H  
ATOM    611 2HB  ASP A  43       8.851   9.281 -10.399  1.00  0.64           H  
ATOM    612  N   TYR A  44       8.548   6.268  -8.217  1.00  0.65           N  
ATOM    613  CA  TYR A  44       8.451   6.185  -6.770  1.00  0.65           C  
ATOM    614  C   TYR A  44       8.810   4.803  -6.262  1.00  0.65           C  
ATOM    615  O   TYR A  44       8.484   4.431  -5.141  1.00  0.65           O  
ATOM    616  CB  TYR A  44       7.067   6.618  -6.326  1.00  0.65           C  
ATOM    617  CG  TYR A  44       6.828   8.054  -6.601  1.00  0.65           C  
ATOM    618  CD1 TYR A  44       6.200   8.468  -7.762  1.00  0.65           C  
ATOM    619  CD2 TYR A  44       7.253   8.970  -5.674  1.00  0.65           C  
ATOM    620  CE1 TYR A  44       6.013   9.819  -7.989  1.00  0.65           C  
ATOM    621  CE2 TYR A  44       7.070  10.310  -5.884  1.00  0.65           C  
ATOM    622  CZ  TYR A  44       6.456  10.742  -7.038  1.00  0.65           C  
ATOM    623  OH  TYR A  44       6.271  12.087  -7.250  1.00  0.65           O  
ATOM    624  H   TYR A  44       8.063   5.552  -8.757  1.00  0.65           H  
ATOM    625  HA  TYR A  44       9.173   6.871  -6.337  1.00  0.65           H  
ATOM    626 1HB  TYR A  44       6.307   6.028  -6.842  1.00  0.65           H  
ATOM    627 2HB  TYR A  44       6.958   6.458  -5.269  1.00  0.65           H  
ATOM    628  HD1 TYR A  44       5.863   7.739  -8.492  1.00  0.65           H  
ATOM    629  HD2 TYR A  44       7.736   8.621  -4.771  1.00  0.65           H  
ATOM    630  HE1 TYR A  44       5.524  10.158  -8.901  1.00  0.65           H  
ATOM    631  HE2 TYR A  44       7.412  11.030  -5.138  1.00  0.65           H  
ATOM    632  HH  TYR A  44       6.597  12.576  -6.489  1.00  0.65           H  
ATOM    633  N   ALA A  45       9.423   4.000  -7.107  1.00  0.66           N  
ATOM    634  CA  ALA A  45       9.826   2.691  -6.644  1.00  0.66           C  
ATOM    635  C   ALA A  45      10.822   2.913  -5.532  1.00  0.66           C  
ATOM    636  O   ALA A  45      11.655   3.792  -5.695  1.00  0.66           O  
ATOM    637  CB  ALA A  45      10.431   1.888  -7.779  1.00  0.66           C  
ATOM    638  H   ALA A  45       9.651   4.316  -8.041  1.00  0.66           H  
ATOM    639  HA  ALA A  45       8.962   2.174  -6.235  1.00  0.66           H  
ATOM    640 1HB  ALA A  45      10.740   0.913  -7.410  1.00  0.66           H  
ATOM    641 2HB  ALA A  45       9.684   1.765  -8.567  1.00  0.66           H  
ATOM    642 3HB  ALA A  45      11.294   2.420  -8.177  1.00  0.66           H  
ATOM    643  N   ASN A  46      10.749   2.100  -4.468  1.00  0.67           N  
ATOM    644  CA  ASN A  46      11.603   2.081  -3.256  1.00  0.67           C  
ATOM    645  C   ASN A  46      10.748   1.743  -2.046  1.00  0.67           C  
ATOM    646  O   ASN A  46       9.918   2.547  -1.602  1.00  0.67           O  
ATOM    647  OXT ASN A  46      11.116   0.804  -1.346  1.00  0.67           O  
ATOM    648  CB  ASN A  46      12.371   3.369  -2.941  1.00  0.67           C  
ATOM    649  CG  ASN A  46      13.574   3.684  -3.800  1.00  0.67           C  
ATOM    650  OD1 ASN A  46      14.485   2.874  -4.016  1.00  0.67           O  
ATOM    651  ND2 ASN A  46      13.551   4.874  -4.319  1.00  0.67           N  
ATOM    652  H   ASN A  46       9.995   1.429  -4.487  1.00  0.67           H  
ATOM    653  HA  ASN A  46      12.337   1.281  -3.364  1.00  0.67           H  
ATOM    654 1HB  ASN A  46      11.697   4.192  -2.989  1.00  0.67           H  
ATOM    655 2HB  ASN A  46      12.716   3.325  -1.911  1.00  0.67           H  
ATOM    656 1HD2 ASN A  46      14.279   5.178  -4.925  1.00  0.67           H  
ATOM    657 2HD2 ASN A  46      12.724   5.465  -4.145  1.00  0.67           H  
TER     658
ENDMDL

REMARK ID 699346 MODEL 3 3NIR_5pct_7027_rep1
PFRMAT TS
TARGET 3NIR_5pct_7027_rep1
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   THR A   1       1.493  -0.196  -0.478  1.00  0.72           N  
ATOM      2  CA  THR A   1       2.929  -0.018  -0.611  1.00  0.72           C  
ATOM      3  C   THR A   1       3.365   1.421  -0.373  1.00  0.72           C  
ATOM      4  O   THR A   1       2.804   2.366  -0.934  1.00  0.72           O  
ATOM      5  CB  THR A   1       3.407  -0.467  -2.003  1.00  0.72           C  
ATOM      6  OG1 THR A   1       3.131  -1.851  -2.173  1.00  0.72           O  
ATOM      7  CG2 THR A   1       4.899  -0.230  -2.180  1.00  0.72           C  
ATOM      8 1H   THR A   1       1.267  -1.176  -0.564  1.00  0.72           H  
ATOM      9 2H   THR A   1       1.184   0.150   0.417  1.00  0.72           H  
ATOM     10 3H   THR A   1       1.023   0.317  -1.221  1.00  0.72           H  
ATOM     11  HA  THR A   1       3.419  -0.643   0.134  1.00  0.72           H  
ATOM     12  HB  THR A   1       2.866   0.098  -2.771  1.00  0.72           H  
ATOM     13  HG1 THR A   1       2.225  -1.935  -2.537  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       5.199  -0.556  -3.176  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       5.115   0.823  -2.066  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       5.450  -0.792  -1.433  1.00  0.72           H  
ATOM     17  N   THR A   2       4.359   1.606   0.488  1.00  0.71           N  
ATOM     18  CA  THR A   2       4.861   2.961   0.667  1.00  0.71           C  
ATOM     19  C   THR A   2       5.906   3.224  -0.384  1.00  0.71           C  
ATOM     20  O   THR A   2       6.864   2.458  -0.521  1.00  0.71           O  
ATOM     21  CB  THR A   2       5.518   3.197   2.024  1.00  0.71           C  
ATOM     22  OG1 THR A   2       4.579   2.973   3.072  1.00  0.71           O  
ATOM     23  CG2 THR A   2       6.052   4.658   2.069  1.00  0.71           C  
ATOM     24  H   THR A   2       4.793   0.829   0.968  1.00  0.71           H  
ATOM     25  HA  THR A   2       4.051   3.677   0.532  1.00  0.71           H  
ATOM     26  HB  THR A   2       6.352   2.509   2.149  1.00  0.71           H  
ATOM     27  HG1 THR A   2       3.929   3.676   3.072  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       6.535   4.850   3.001  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       6.771   4.805   1.275  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       5.233   5.356   1.940  1.00  0.71           H  
ATOM     31  N   CYS A   3       5.721   4.297  -1.120  1.00  0.71           N  
ATOM     32  CA  CYS A   3       6.656   4.672  -2.161  1.00  0.71           C  
ATOM     33  C   CYS A   3       7.313   5.994  -1.783  1.00  0.71           C  
ATOM     34  O   CYS A   3       6.688   6.831  -1.135  1.00  0.71           O  
ATOM     35  CB  CYS A   3       5.906   4.766  -3.479  1.00  0.71           C  
ATOM     36  SG  CYS A   3       5.078   3.219  -3.915  1.00  0.71           S  
ATOM     37  H   CYS A   3       4.899   4.872  -0.969  1.00  0.71           H  
ATOM     38  HA  CYS A   3       7.429   3.908  -2.245  1.00  0.71           H  
ATOM     39 1HB  CYS A   3       5.153   5.554  -3.418  1.00  0.71           H  
ATOM     40 2HB  CYS A   3       6.589   5.016  -4.277  1.00  0.71           H  
ATOM     41  N   CYS A   4       8.572   6.195  -2.148  1.00  0.72           N  
ATOM     42  CA  CYS A   4       9.275   7.395  -1.699  1.00  0.72           C  
ATOM     43  C   CYS A   4      10.151   7.993  -2.794  1.00  0.72           C  
ATOM     44  O   CYS A   4      10.722   7.262  -3.595  1.00  0.72           O  
ATOM     45  CB  CYS A   4      10.144   7.055  -0.481  1.00  0.72           C  
ATOM     46  SG  CYS A   4       9.209   6.585   1.020  1.00  0.72           S  
ATOM     47  H   CYS A   4       9.033   5.529  -2.761  1.00  0.72           H  
ATOM     48  HA  CYS A   4       8.529   8.127  -1.402  1.00  0.72           H  
ATOM     49 1HB  CYS A   4      10.794   6.214  -0.740  1.00  0.72           H  
ATOM     50 2HB  CYS A   4      10.790   7.884  -0.232  1.00  0.72           H  
ATOM     51  N   PRO A   5      10.366   9.321  -2.806  1.00  0.75           N  
ATOM     52  CA  PRO A   5      11.196  10.018  -3.775  1.00  0.75           C  
ATOM     53  C   PRO A   5      12.681   9.658  -3.676  1.00  0.75           C  
ATOM     54  O   PRO A   5      13.443   9.870  -4.621  1.00  0.75           O  
ATOM     55  CB  PRO A   5      10.944  11.489  -3.419  1.00  0.75           C  
ATOM     56  CG  PRO A   5      10.531  11.479  -1.955  1.00  0.75           C  
ATOM     57  CD  PRO A   5       9.763  10.207  -1.770  1.00  0.75           C  
ATOM     58  HA  PRO A   5      10.819   9.801  -4.787  1.00  0.75           H  
ATOM     59 1HB  PRO A   5      11.858  12.074  -3.601  1.00  0.75           H  
ATOM     60 2HB  PRO A   5      10.164  11.901  -4.077  1.00  0.75           H  
ATOM     61 1HG  PRO A   5      11.424  11.532  -1.309  1.00  0.75           H  
ATOM     62 2HG  PRO A   5       9.918  12.367  -1.719  1.00  0.75           H  
ATOM     63 1HD  PRO A   5       9.932   9.859  -0.753  1.00  0.75           H  
ATOM     64 2HD  PRO A   5       8.700  10.384  -1.966  1.00  0.75           H  
ATOM     65  N   SER A   6      13.096   9.127  -2.524  1.00  0.78           N  
ATOM     66  CA  SER A   6      14.488   8.750  -2.318  1.00  0.78           C  
ATOM     67  C   SER A   6      14.695   7.804  -1.133  1.00  0.78           C  
ATOM     68  O   SER A   6      13.866   7.720  -0.214  1.00  0.78           O  
ATOM     69  CB  SER A   6      15.345   9.993  -2.149  1.00  0.78           C  
ATOM     70  OG  SER A   6      15.011  10.691  -0.985  1.00  0.78           O  
ATOM     71  H   SER A   6      12.436   8.975  -1.782  1.00  0.78           H  
ATOM     72  HA  SER A   6      14.825   8.230  -3.216  1.00  0.78           H  
ATOM     73 1HB  SER A   6      16.394   9.703  -2.106  1.00  0.78           H  
ATOM     74 2HB  SER A   6      15.230  10.646  -3.010  1.00  0.78           H  
ATOM     75  HG  SER A   6      15.616  11.439  -0.946  1.00  0.78           H  
ATOM     76  N   ILE A   7      15.873   7.174  -1.112  1.00  0.81           N  
ATOM     77  CA  ILE A   7      16.282   6.277  -0.033  1.00  0.81           C  
ATOM     78  C   ILE A   7      16.336   6.982   1.317  1.00  0.81           C  
ATOM     79  O   ILE A   7      16.169   6.345   2.360  1.00  0.81           O  
ATOM     80  CB  ILE A   7      17.635   5.623  -0.357  1.00  0.81           C  
ATOM     81  CG1 ILE A   7      17.862   4.446   0.591  1.00  0.81           C  
ATOM     82  CG2 ILE A   7      18.774   6.640  -0.246  1.00  0.81           C  
ATOM     83  CD1 ILE A   7      16.853   3.327   0.410  1.00  0.81           C  
ATOM     84  H   ILE A   7      16.499   7.303  -1.894  1.00  0.81           H  
ATOM     85  HA  ILE A   7      15.544   5.479   0.035  1.00  0.81           H  
ATOM     86  HB  ILE A   7      17.604   5.227  -1.372  1.00  0.81           H  
ATOM     87 1HG1 ILE A   7      18.861   4.045   0.424  1.00  0.81           H  
ATOM     88 2HG1 ILE A   7      17.801   4.804   1.620  1.00  0.81           H  
ATOM     89 1HG2 ILE A   7      19.717   6.152  -0.492  1.00  0.81           H  
ATOM     90 2HG2 ILE A   7      18.601   7.461  -0.938  1.00  0.81           H  
ATOM     91 3HG2 ILE A   7      18.833   7.026   0.769  1.00  0.81           H  
ATOM     92 1HD1 ILE A   7      17.069   2.523   1.114  1.00  0.81           H  
ATOM     93 2HD1 ILE A   7      15.853   3.711   0.593  1.00  0.81           H  
ATOM     94 3HD1 ILE A   7      16.912   2.943  -0.608  1.00  0.81           H  
ATOM     95  N   VAL A   8      16.569   8.300   1.283  1.00  0.83           N  
ATOM     96  CA  VAL A   8      16.596   9.166   2.456  1.00  0.83           C  
ATOM     97  C   VAL A   8      15.250   9.098   3.155  1.00  0.83           C  
ATOM     98  O   VAL A   8      15.185   8.253   4.047  1.00  0.83           O  
ATOM     99  CB  VAL A   8      16.907  10.604   2.047  1.00  0.83           C  
ATOM    100  CG1 VAL A   8      16.731  11.528   3.231  1.00  0.83           C  
ATOM    101  CG2 VAL A   8      18.312  10.660   1.485  1.00  0.83           C  
ATOM    102  H   VAL A   8      16.702   8.728   0.379  1.00  0.83           H  
ATOM    103  HA  VAL A   8      17.370   8.812   3.139  1.00  0.83           H  
ATOM    104  HB  VAL A   8      16.198  10.918   1.287  1.00  0.83           H  
ATOM    105 1HG1 VAL A   8      16.937  12.552   2.925  1.00  0.83           H  
ATOM    106 2HG1 VAL A   8      15.706  11.457   3.592  1.00  0.83           H  
ATOM    107 3HG1 VAL A   8      17.418  11.240   4.025  1.00  0.83           H  
ATOM    108 1HG2 VAL A   8      18.539  11.678   1.175  1.00  0.83           H  
ATOM    109 2HG2 VAL A   8      19.021  10.344   2.250  1.00  0.83           H  
ATOM    110 3HG2 VAL A   8      18.383   9.992   0.625  1.00  0.83           H  
ATOM    111  N   ALA A   9      14.268   9.186   2.244  1.00  0.83           N  
ATOM    112  CA  ALA A   9      12.963   9.572   2.712  1.00  0.83           C  
ATOM    113  C   ALA A   9      12.393   8.276   3.236  1.00  0.83           C  
ATOM    114  O   ALA A   9      11.737   8.228   4.278  1.00  0.83           O  
ATOM    115  CB  ALA A   9      12.121  10.172   1.592  1.00  0.83           C  
ATOM    116  H   ALA A   9      14.157   8.363   1.652  1.00  0.83           H  
ATOM    117  HA  ALA A   9      13.056  10.281   3.534  1.00  0.83           H  
ATOM    118 1HB  ALA A   9      11.123  10.412   1.962  1.00  0.83           H  
ATOM    119 2HB  ALA A   9      12.596  11.077   1.223  1.00  0.83           H  
ATOM    120 3HB  ALA A   9      12.044   9.458   0.788  1.00  0.83           H  
ATOM    121  N   ARG A  10      12.735   7.201   2.506  1.00  0.82           N  
ATOM    122  CA  ARG A  10      12.312   5.844   2.839  1.00  0.82           C  
ATOM    123  C   ARG A  10      12.873   5.394   4.179  1.00  0.82           C  
ATOM    124  O   ARG A  10      12.151   4.853   5.022  1.00  0.82           O  
ATOM    125  CB  ARG A  10      12.771   4.851   1.785  1.00  0.82           C  
ATOM    126  CG  ARG A  10      12.252   3.438   2.001  1.00  0.82           C  
ATOM    127  CD  ARG A  10      12.688   2.499   0.928  1.00  0.82           C  
ATOM    128  NE  ARG A  10      12.130   1.177   1.128  1.00  0.82           N  
ATOM    129  CZ  ARG A  10      10.947   0.754   0.625  1.00  0.82           C  
ATOM    130  NH1 ARG A  10      10.225   1.527  -0.165  1.00  0.82           N  
ATOM    131  NH2 ARG A  10      10.510  -0.458   0.929  1.00  0.82           N  
ATOM    132  H   ARG A  10      13.290   7.356   1.661  1.00  0.82           H  
ATOM    133  HA  ARG A  10      11.228   5.823   2.901  1.00  0.82           H  
ATOM    134 1HB  ARG A  10      12.455   5.186   0.796  1.00  0.82           H  
ATOM    135 2HB  ARG A  10      13.857   4.806   1.781  1.00  0.82           H  
ATOM    136 1HG  ARG A  10      12.619   3.063   2.957  1.00  0.82           H  
ATOM    137 2HG  ARG A  10      11.160   3.457   2.010  1.00  0.82           H  
ATOM    138 1HD  ARG A  10      12.343   2.875  -0.022  1.00  0.82           H  
ATOM    139 2HD  ARG A  10      13.772   2.419   0.914  1.00  0.82           H  
ATOM    140  HE  ARG A  10      12.640   0.541   1.721  1.00  0.82           H  
ATOM    141 1HH1 ARG A  10      10.565   2.456  -0.469  1.00  0.82           H  
ATOM    142 2HH1 ARG A  10       9.340   1.199  -0.532  1.00  0.82           H  
ATOM    143 1HH2 ARG A  10      11.057  -1.057   1.532  1.00  0.82           H  
ATOM    144 2HH2 ARG A  10       9.629  -0.781   0.557  1.00  0.82           H  
ATOM    145  N   SER A  11      14.170   5.626   4.394  1.00  0.80           N  
ATOM    146  CA  SER A  11      14.787   5.212   5.637  1.00  0.80           C  
ATOM    147  C   SER A  11      14.149   5.989   6.774  1.00  0.80           C  
ATOM    148  O   SER A  11      13.819   5.427   7.824  1.00  0.80           O  
ATOM    149  CB  SER A  11      16.279   5.505   5.595  1.00  0.80           C  
ATOM    150  OG  SER A  11      16.905   4.766   4.584  1.00  0.80           O  
ATOM    151  H   SER A  11      14.754   6.082   3.688  1.00  0.80           H  
ATOM    152  HA  SER A  11      14.615   4.147   5.786  1.00  0.80           H  
ATOM    153 1HB  SER A  11      16.443   6.567   5.427  1.00  0.80           H  
ATOM    154 2HB  SER A  11      16.717   5.255   6.557  1.00  0.80           H  
ATOM    155  HG  SER A  11      16.649   5.223   3.743  1.00  0.80           H  
ATOM    156  N   ASN A  12      13.927   7.283   6.541  1.00  0.79           N  
ATOM    157  CA  ASN A  12      13.345   8.142   7.555  1.00  0.79           C  
ATOM    158  C   ASN A  12      11.901   7.728   7.861  1.00  0.79           C  
ATOM    159  O   ASN A  12      11.474   7.775   9.016  1.00  0.79           O  
ATOM    160  CB  ASN A  12      13.441   9.582   7.123  1.00  0.79           C  
ATOM    161  CG  ASN A  12      14.839  10.106   7.157  1.00  0.79           C  
ATOM    162  OD1 ASN A  12      15.712   9.560   7.844  1.00  0.79           O  
ATOM    163  ND2 ASN A  12      15.082  11.170   6.439  1.00  0.79           N  
ATOM    164  H   ASN A  12      14.210   7.671   5.638  1.00  0.79           H  
ATOM    165  HA  ASN A  12      13.917   8.023   8.475  1.00  0.79           H  
ATOM    166 1HB  ASN A  12      13.024   9.704   6.122  1.00  0.79           H  
ATOM    167 2HB  ASN A  12      12.864  10.174   7.801  1.00  0.79           H  
ATOM    168 1HD2 ASN A  12      16.000  11.569   6.441  1.00  0.79           H  
ATOM    169 2HD2 ASN A  12      14.354  11.589   5.899  1.00  0.79           H  
ATOM    170  N   PHE A  13      11.164   7.286   6.832  1.00  0.79           N  
ATOM    171  CA  PHE A  13       9.792   6.803   6.969  1.00  0.79           C  
ATOM    172  C   PHE A  13       9.794   5.624   7.937  1.00  0.79           C  
ATOM    173  O   PHE A  13       8.991   5.554   8.874  1.00  0.79           O  
ATOM    174  CB  PHE A  13       9.241   6.361   5.604  1.00  0.79           C  
ATOM    175  CG  PHE A  13       7.832   5.888   5.596  1.00  0.79           C  
ATOM    176  CD1 PHE A  13       6.778   6.785   5.481  1.00  0.79           C  
ATOM    177  CD2 PHE A  13       7.547   4.542   5.707  1.00  0.79           C  
ATOM    178  CE1 PHE A  13       5.474   6.329   5.471  1.00  0.79           C  
ATOM    179  CE2 PHE A  13       6.244   4.099   5.698  1.00  0.79           C  
ATOM    180  CZ  PHE A  13       5.211   5.005   5.579  1.00  0.79           C  
ATOM    181  H   PHE A  13      11.563   7.315   5.896  1.00  0.79           H  
ATOM    182  HA  PHE A  13       9.168   7.597   7.378  1.00  0.79           H  
ATOM    183 1HB  PHE A  13       9.324   7.191   4.899  1.00  0.79           H  
ATOM    184 2HB  PHE A  13       9.849   5.562   5.215  1.00  0.79           H  
ATOM    185  HD1 PHE A  13       6.992   7.856   5.392  1.00  0.79           H  
ATOM    186  HD2 PHE A  13       8.371   3.827   5.798  1.00  0.79           H  
ATOM    187  HE1 PHE A  13       4.649   7.017   5.378  1.00  0.79           H  
ATOM    188  HE2 PHE A  13       6.028   3.034   5.777  1.00  0.79           H  
ATOM    189  HZ  PHE A  13       4.184   4.660   5.564  1.00  0.79           H  
ATOM    190  N   ASN A  14      10.714   4.684   7.710  1.00  0.83           N  
ATOM    191  CA  ASN A  14      10.801   3.518   8.571  1.00  0.83           C  
ATOM    192  C   ASN A  14      11.122   3.906  10.015  1.00  0.83           C  
ATOM    193  O   ASN A  14      10.570   3.319  10.944  1.00  0.83           O  
ATOM    194  CB  ASN A  14      11.809   2.542   8.010  1.00  0.83           C  
ATOM    195  CG  ASN A  14      11.265   1.828   6.800  1.00  0.83           C  
ATOM    196  OD1 ASN A  14      10.043   1.744   6.610  1.00  0.83           O  
ATOM    197  ND2 ASN A  14      12.141   1.309   5.982  1.00  0.83           N  
ATOM    198  H   ASN A  14      11.349   4.782   6.915  1.00  0.83           H  
ATOM    199  HA  ASN A  14       9.827   3.030   8.580  1.00  0.83           H  
ATOM    200 1HB  ASN A  14      12.715   3.078   7.726  1.00  0.83           H  
ATOM    201 2HB  ASN A  14      12.079   1.812   8.772  1.00  0.83           H  
ATOM    202 1HD2 ASN A  14      11.832   0.819   5.171  1.00  0.83           H  
ATOM    203 2HD2 ASN A  14      13.118   1.401   6.173  1.00  0.83           H  
ATOM    204  N   VAL A  15      11.964   4.928  10.214  1.00  0.93           N  
ATOM    205  CA  VAL A  15      12.276   5.388  11.570  1.00  0.93           C  
ATOM    206  C   VAL A  15      11.044   6.021  12.222  1.00  0.93           C  
ATOM    207  O   VAL A  15      10.701   5.730  13.370  1.00  0.93           O  
ATOM    208  CB  VAL A  15      13.435   6.390  11.568  1.00  0.93           C  
ATOM    209  CG1 VAL A  15      13.608   6.976  12.952  1.00  0.93           C  
ATOM    210  CG2 VAL A  15      14.700   5.684  11.135  1.00  0.93           C  
ATOM    211  H   VAL A  15      12.419   5.360   9.406  1.00  0.93           H  
ATOM    212  HA  VAL A  15      12.589   4.530  12.151  1.00  0.93           H  
ATOM    213  HB  VAL A  15      13.210   7.202  10.879  1.00  0.93           H  
ATOM    214 1HG1 VAL A  15      14.428   7.691  12.941  1.00  0.93           H  
ATOM    215 2HG1 VAL A  15      12.688   7.481  13.248  1.00  0.93           H  
ATOM    216 3HG1 VAL A  15      13.830   6.180  13.658  1.00  0.93           H  
ATOM    217 1HG2 VAL A  15      15.527   6.392  11.123  1.00  0.93           H  
ATOM    218 2HG2 VAL A  15      14.920   4.876  11.830  1.00  0.93           H  
ATOM    219 3HG2 VAL A  15      14.564   5.275  10.142  1.00  0.93           H  
ATOM    220  N   CYS A  16      10.352   6.856  11.456  1.00  1.09           N  
ATOM    221  CA  CYS A  16       9.134   7.541  11.870  1.00  1.09           C  
ATOM    222  C   CYS A  16       8.097   6.569  12.417  1.00  1.09           C  
ATOM    223  O   CYS A  16       7.445   6.845  13.427  1.00  1.09           O  
ATOM    224  CB  CYS A  16       8.545   8.315  10.693  1.00  1.09           C  
ATOM    225  SG  CYS A  16       6.974   9.097  11.017  1.00  1.09           S  
ATOM    226  H   CYS A  16      10.706   7.039  10.523  1.00  1.09           H  
ATOM    227  HA  CYS A  16       9.390   8.251  12.656  1.00  1.09           H  
ATOM    228 1HB  CYS A  16       9.244   9.084  10.392  1.00  1.09           H  
ATOM    229 2HB  CYS A  16       8.420   7.652   9.849  1.00  1.09           H  
ATOM    230  N   ARG A  17       7.953   5.429  11.742  1.00  1.26           N  
ATOM    231  CA  ARG A  17       6.979   4.416  12.117  1.00  1.26           C  
ATOM    232  C   ARG A  17       7.397   3.486  13.267  1.00  1.26           C  
ATOM    233  O   ARG A  17       6.592   2.663  13.713  1.00  1.26           O  
ATOM    234  CB  ARG A  17       6.606   3.550  10.928  1.00  1.26           C  
ATOM    235  CG  ARG A  17       5.825   4.247   9.837  1.00  1.26           C  
ATOM    236  CD  ARG A  17       5.265   3.270   8.927  1.00  1.26           C  
ATOM    237  NE  ARG A  17       4.271   2.447   9.607  1.00  1.26           N  
ATOM    238  CZ  ARG A  17       3.804   1.260   9.160  1.00  1.26           C  
ATOM    239  NH1 ARG A  17       4.255   0.749   8.035  1.00  1.26           N  
ATOM    240  NH2 ARG A  17       2.886   0.603   9.854  1.00  1.26           N  
ATOM    241  H   ARG A  17       8.514   5.289  10.898  1.00  1.26           H  
ATOM    242  HA  ARG A  17       6.074   4.926  12.422  1.00  1.26           H  
ATOM    243 1HB  ARG A  17       7.522   3.167  10.473  1.00  1.26           H  
ATOM    244 2HB  ARG A  17       6.022   2.699  11.267  1.00  1.26           H  
ATOM    245 1HG  ARG A  17       5.009   4.823  10.268  1.00  1.26           H  
ATOM    246 2HG  ARG A  17       6.486   4.908   9.272  1.00  1.26           H  
ATOM    247 1HD  ARG A  17       4.766   3.791   8.126  1.00  1.26           H  
ATOM    248 2HD  ARG A  17       6.048   2.628   8.529  1.00  1.26           H  
ATOM    249  HE  ARG A  17       3.888   2.812  10.481  1.00  1.26           H  
ATOM    250 1HH1 ARG A  17       4.954   1.237   7.497  1.00  1.26           H  
ATOM    251 2HH1 ARG A  17       3.890  -0.132   7.699  1.00  1.26           H  
ATOM    252 1HH2 ARG A  17       2.534   0.990  10.719  1.00  1.26           H  
ATOM    253 2HH2 ARG A  17       2.538  -0.283   9.517  1.00  1.26           H  
ATOM    254  N   LEU A  18       8.623   3.602  13.781  1.00  1.40           N  
ATOM    255  CA  LEU A  18       9.050   2.670  14.822  1.00  1.40           C  
ATOM    256  C   LEU A  18       8.170   2.611  16.089  1.00  1.40           C  
ATOM    257  O   LEU A  18       7.946   1.511  16.588  1.00  1.40           O  
ATOM    258  CB  LEU A  18      10.506   2.945  15.219  1.00  1.40           C  
ATOM    259  CG  LEU A  18      11.532   2.571  14.178  1.00  1.40           C  
ATOM    260  CD1 LEU A  18      12.901   3.073  14.614  1.00  1.40           C  
ATOM    261  CD2 LEU A  18      11.528   1.070  13.979  1.00  1.40           C  
ATOM    262  H   LEU A  18       9.276   4.314  13.446  1.00  1.40           H  
ATOM    263  HA  LEU A  18       9.032   1.675  14.377  1.00  1.40           H  
ATOM    264 1HB  LEU A  18      10.638   4.001  15.397  1.00  1.40           H  
ATOM    265 2HB  LEU A  18      10.733   2.404  16.136  1.00  1.40           H  
ATOM    266  HG  LEU A  18      11.276   3.045  13.253  1.00  1.40           H  
ATOM    267 1HD1 LEU A  18      13.640   2.821  13.855  1.00  1.40           H  
ATOM    268 2HD1 LEU A  18      12.857   4.156  14.736  1.00  1.40           H  
ATOM    269 3HD1 LEU A  18      13.176   2.609  15.558  1.00  1.40           H  
ATOM    270 1HD2 LEU A  18      12.258   0.806  13.215  1.00  1.40           H  
ATOM    271 2HD2 LEU A  18      11.782   0.576  14.915  1.00  1.40           H  
ATOM    272 3HD2 LEU A  18      10.535   0.755  13.658  1.00  1.40           H  
ATOM    273  N   PRO A  19       7.642   3.722  16.656  1.00  1.45           N  
ATOM    274  CA  PRO A  19       6.785   3.707  17.825  1.00  1.45           C  
ATOM    275  C   PRO A  19       5.303   3.487  17.491  1.00  1.45           C  
ATOM    276  O   PRO A  19       4.447   3.682  18.354  1.00  1.45           O  
ATOM    277  CB  PRO A  19       7.049   5.084  18.433  1.00  1.45           C  
ATOM    278  CG  PRO A  19       7.252   5.970  17.236  1.00  1.45           C  
ATOM    279  CD  PRO A  19       7.976   5.099  16.209  1.00  1.45           C  
ATOM    280  HA  PRO A  19       7.136   2.918  18.507  1.00  1.45           H  
ATOM    281 1HB  PRO A  19       6.191   5.391  19.048  1.00  1.45           H  
ATOM    282 2HB  PRO A  19       7.927   5.045  19.097  1.00  1.45           H  
ATOM    283 1HG  PRO A  19       6.277   6.325  16.863  1.00  1.45           H  
ATOM    284 2HG  PRO A  19       7.829   6.863  17.510  1.00  1.45           H  
ATOM    285 1HD  PRO A  19       7.516   5.330  15.272  1.00  1.45           H  
ATOM    286 2HD  PRO A  19       9.045   5.301  16.218  1.00  1.45           H  
ATOM    287  N   GLY A  20       4.980   3.118  16.241  1.00  1.38           N  
ATOM    288  CA  GLY A  20       3.580   2.936  15.853  1.00  1.38           C  
ATOM    289  C   GLY A  20       2.951   4.127  15.115  1.00  1.38           C  
ATOM    290  O   GLY A  20       1.737   4.157  14.902  1.00  1.38           O  
ATOM    291  H   GLY A  20       5.689   2.941  15.529  1.00  1.38           H  
ATOM    292 1HA  GLY A  20       3.513   2.055  15.216  1.00  1.38           H  
ATOM    293 2HA  GLY A  20       2.991   2.715  16.741  1.00  1.38           H  
ATOM    294  N   THR A  21       3.767   5.103  14.727  1.00  1.23           N  
ATOM    295  CA  THR A  21       3.279   6.272  13.991  1.00  1.23           C  
ATOM    296  C   THR A  21       2.622   5.747  12.707  1.00  1.23           C  
ATOM    297  O   THR A  21       3.170   4.849  12.062  1.00  1.23           O  
ATOM    298  CB  THR A  21       4.407   7.235  13.588  1.00  1.23           C  
ATOM    299  OG1 THR A  21       5.188   7.623  14.713  1.00  1.23           O  
ATOM    300  CG2 THR A  21       3.810   8.486  12.982  1.00  1.23           C  
ATOM    301  H   THR A  21       4.749   5.025  14.946  1.00  1.23           H  
ATOM    302  HA  THR A  21       2.532   6.799  14.584  1.00  1.23           H  
ATOM    303  HB  THR A  21       5.032   6.767  12.877  1.00  1.23           H  
ATOM    304  HG1 THR A  21       6.143   7.568  14.416  1.00  1.23           H  
ATOM    305 1HG2 THR A  21       4.594   9.172  12.697  1.00  1.23           H  
ATOM    306 2HG2 THR A  21       3.241   8.212  12.110  1.00  1.23           H  
ATOM    307 3HG2 THR A  21       3.163   8.970  13.705  1.00  1.23           H  
ATOM    308  N   SER A  22       1.432   6.241  12.358  1.00  1.04           N  
ATOM    309  CA  SER A  22       0.761   5.731  11.163  1.00  1.04           C  
ATOM    310  C   SER A  22       1.497   6.077   9.886  1.00  1.04           C  
ATOM    311  O   SER A  22       2.249   7.057   9.829  1.00  1.04           O  
ATOM    312  CB  SER A  22      -0.642   6.298  11.035  1.00  1.04           C  
ATOM    313  OG  SER A  22      -0.622   7.685  10.738  1.00  1.04           O  
ATOM    314  H   SER A  22       1.004   6.960  12.922  1.00  1.04           H  
ATOM    315  HA  SER A  22       0.702   4.644  11.243  1.00  1.04           H  
ATOM    316 1HB  SER A  22      -1.185   5.764  10.258  1.00  1.04           H  
ATOM    317 2HB  SER A  22      -1.171   6.137  11.972  1.00  1.04           H  
ATOM    318  HG  SER A  22      -1.508   8.010  10.956  1.00  1.04           H  
ATOM    319  N   GLU A  23       1.201   5.310   8.834  1.00  0.88           N  
ATOM    320  CA  GLU A  23       1.784   5.541   7.522  1.00  0.88           C  
ATOM    321  C   GLU A  23       1.409   6.905   6.973  1.00  0.88           C  
ATOM    322  O   GLU A  23       2.215   7.559   6.326  1.00  0.88           O  
ATOM    323  CB  GLU A  23       1.300   4.478   6.533  1.00  0.88           C  
ATOM    324  CG  GLU A  23       1.825   3.076   6.747  1.00  0.88           C  
ATOM    325  CD  GLU A  23       1.235   2.071   5.767  1.00  0.88           C  
ATOM    326  OE1 GLU A  23       0.283   2.406   5.099  1.00  0.88           O  
ATOM    327  OE2 GLU A  23       1.749   0.977   5.682  1.00  0.88           O  
ATOM    328  H   GLU A  23       0.571   4.531   8.960  1.00  0.88           H  
ATOM    329  HA  GLU A  23       2.870   5.491   7.614  1.00  0.88           H  
ATOM    330 1HB  GLU A  23       0.213   4.430   6.563  1.00  0.88           H  
ATOM    331 2HB  GLU A  23       1.572   4.775   5.545  1.00  0.88           H  
ATOM    332 1HG  GLU A  23       2.903   3.076   6.635  1.00  0.88           H  
ATOM    333 2HG  GLU A  23       1.591   2.770   7.764  1.00  0.88           H  
ATOM    334  N   ALA A  24       0.169   7.336   7.207  1.00  0.78           N  
ATOM    335  CA  ALA A  24      -0.278   8.632   6.706  1.00  0.78           C  
ATOM    336  C   ALA A  24       0.518   9.770   7.336  1.00  0.78           C  
ATOM    337  O   ALA A  24       0.902  10.742   6.665  1.00  0.78           O  
ATOM    338  CB  ALA A  24      -1.753   8.817   6.987  1.00  0.78           C  
ATOM    339  H   ALA A  24      -0.460   6.759   7.746  1.00  0.78           H  
ATOM    340  HA  ALA A  24      -0.109   8.656   5.629  1.00  0.78           H  
ATOM    341 1HB  ALA A  24      -2.081   9.777   6.590  1.00  0.78           H  
ATOM    342 2HB  ALA A  24      -2.317   8.015   6.515  1.00  0.78           H  
ATOM    343 3HB  ALA A  24      -1.920   8.794   8.065  1.00  0.78           H  
ATOM    344  N   ILE A  25       0.786   9.657   8.640  1.00  0.73           N  
ATOM    345  CA  ILE A  25       1.545  10.707   9.298  1.00  0.73           C  
ATOM    346  C   ILE A  25       2.970  10.744   8.797  1.00  0.73           C  
ATOM    347  O   ILE A  25       3.490  11.805   8.436  1.00  0.73           O  
ATOM    348  CB  ILE A  25       1.546  10.520  10.811  1.00  0.73           C  
ATOM    349  CG1 ILE A  25       0.164  10.740  11.382  1.00  0.73           C  
ATOM    350  CG2 ILE A  25       2.551  11.425  11.434  1.00  0.73           C  
ATOM    351  CD1 ILE A  25       0.049  10.279  12.817  1.00  0.73           C  
ATOM    352  H   ILE A  25       0.455   8.854   9.191  1.00  0.73           H  
ATOM    353  HA  ILE A  25       1.080  11.666   9.069  1.00  0.73           H  
ATOM    354  HB  ILE A  25       1.801   9.494  11.022  1.00  0.73           H  
ATOM    355 1HG1 ILE A  25      -0.071  11.803  11.339  1.00  0.73           H  
ATOM    356 2HG1 ILE A  25      -0.559  10.206  10.775  1.00  0.73           H  
ATOM    357 1HG2 ILE A  25       2.571  11.269  12.508  1.00  0.73           H  
ATOM    358 2HG2 ILE A  25       3.529  11.202  11.017  1.00  0.73           H  
ATOM    359 3HG2 ILE A  25       2.285  12.458  11.220  1.00  0.73           H  
ATOM    360 1HD1 ILE A  25      -0.961  10.462  13.179  1.00  0.73           H  
ATOM    361 2HD1 ILE A  25       0.268   9.214  12.869  1.00  0.73           H  
ATOM    362 3HD1 ILE A  25       0.761  10.826  13.433  1.00  0.73           H  
ATOM    363  N   CYS A  26       3.594   9.577   8.738  1.00  0.73           N  
ATOM    364  CA  CYS A  26       4.965   9.512   8.299  1.00  0.73           C  
ATOM    365  C   CYS A  26       5.103   9.887   6.842  1.00  0.73           C  
ATOM    366  O   CYS A  26       6.067  10.540   6.446  1.00  0.73           O  
ATOM    367  CB  CYS A  26       5.502   8.122   8.532  1.00  0.73           C  
ATOM    368  SG  CYS A  26       5.656   7.741  10.233  1.00  0.73           S  
ATOM    369  H   CYS A  26       3.112   8.723   9.030  1.00  0.73           H  
ATOM    370  HA  CYS A  26       5.539  10.226   8.879  1.00  0.73           H  
ATOM    371 1HB  CYS A  26       4.825   7.392   8.090  1.00  0.73           H  
ATOM    372 2HB  CYS A  26       6.476   8.011   8.066  1.00  0.73           H  
ATOM    373  N   ALA A  27       4.138   9.499   6.016  1.00  0.73           N  
ATOM    374  CA  ALA A  27       4.213   9.834   4.610  1.00  0.73           C  
ATOM    375  C   ALA A  27       4.222  11.340   4.452  1.00  0.73           C  
ATOM    376  O   ALA A  27       5.040  11.888   3.699  1.00  0.73           O  
ATOM    377  CB  ALA A  27       3.046   9.214   3.862  1.00  0.73           C  
ATOM    378  H   ALA A  27       3.354   8.949   6.349  1.00  0.73           H  
ATOM    379  HA  ALA A  27       5.145   9.448   4.219  1.00  0.73           H  
ATOM    380 1HB  ALA A  27       3.104   9.453   2.818  1.00  0.73           H  
ATOM    381 2HB  ALA A  27       3.072   8.145   3.983  1.00  0.73           H  
ATOM    382 3HB  ALA A  27       2.113   9.602   4.268  1.00  0.73           H  
ATOM    383  N   THR A  28       3.379  12.016   5.246  1.00  0.73           N  
ATOM    384  CA  THR A  28       3.280  13.458   5.210  1.00  0.73           C  
ATOM    385  C   THR A  28       4.599  14.090   5.621  1.00  0.73           C  
ATOM    386  O   THR A  28       5.094  15.007   4.964  1.00  0.73           O  
ATOM    387  CB  THR A  28       2.162  13.949   6.147  1.00  0.73           C  
ATOM    388  OG1 THR A  28       0.898  13.397   5.721  1.00  0.73           O  
ATOM    389  CG2 THR A  28       2.095  15.463   6.144  1.00  0.73           C  
ATOM    390  H   THR A  28       2.736  11.507   5.858  1.00  0.73           H  
ATOM    391  HA  THR A  28       3.052  13.767   4.190  1.00  0.73           H  
ATOM    392  HB  THR A  28       2.365  13.611   7.159  1.00  0.73           H  
ATOM    393  HG1 THR A  28       0.885  12.426   5.926  1.00  0.73           H  
ATOM    394 1HG2 THR A  28       1.305  15.790   6.817  1.00  0.73           H  
ATOM    395 2HG2 THR A  28       3.052  15.865   6.481  1.00  0.73           H  
ATOM    396 3HG2 THR A  28       1.886  15.815   5.136  1.00  0.73           H  
ATOM    397  N   TYR A  29       5.190  13.574   6.698  1.00  0.74           N  
ATOM    398  CA  TYR A  29       6.447  14.109   7.198  1.00  0.74           C  
ATOM    399  C   TYR A  29       7.604  13.950   6.217  1.00  0.74           C  
ATOM    400  O   TYR A  29       8.448  14.844   6.097  1.00  0.74           O  
ATOM    401  CB  TYR A  29       6.874  13.404   8.487  1.00  0.74           C  
ATOM    402  CG  TYR A  29       6.038  13.669   9.689  1.00  0.74           C  
ATOM    403  CD1 TYR A  29       5.163  14.739   9.721  1.00  0.74           C  
ATOM    404  CD2 TYR A  29       6.177  12.842  10.790  1.00  0.74           C  
ATOM    405  CE1 TYR A  29       4.417  14.977  10.856  1.00  0.74           C  
ATOM    406  CE2 TYR A  29       5.442  13.077  11.926  1.00  0.74           C  
ATOM    407  CZ  TYR A  29       4.561  14.144  11.965  1.00  0.74           C  
ATOM    408  OH  TYR A  29       3.819  14.383  13.103  1.00  0.74           O  
ATOM    409  H   TYR A  29       4.727  12.815   7.200  1.00  0.74           H  
ATOM    410  HA  TYR A  29       6.314  15.173   7.390  1.00  0.74           H  
ATOM    411 1HB  TYR A  29       6.870  12.328   8.314  1.00  0.74           H  
ATOM    412 2HB  TYR A  29       7.901  13.682   8.720  1.00  0.74           H  
ATOM    413  HD1 TYR A  29       5.062  15.389   8.851  1.00  0.74           H  
ATOM    414  HD2 TYR A  29       6.873  12.011  10.753  1.00  0.74           H  
ATOM    415  HE1 TYR A  29       3.724  15.815  10.885  1.00  0.74           H  
ATOM    416  HE2 TYR A  29       5.553  12.424  12.793  1.00  0.74           H  
ATOM    417  HH  TYR A  29       3.995  13.696  13.750  1.00  0.74           H  
ATOM    418  N   MET A  30       7.663  12.803   5.534  1.00  0.74           N  
ATOM    419  CA  MET A  30       8.804  12.513   4.679  1.00  0.74           C  
ATOM    420  C   MET A  30       8.620  12.753   3.179  1.00  0.74           C  
ATOM    421  O   MET A  30       9.586  12.653   2.420  1.00  0.74           O  
ATOM    422  CB  MET A  30       9.209  11.073   4.907  1.00  0.74           C  
ATOM    423  CG  MET A  30       9.424  10.748   6.356  1.00  0.74           C  
ATOM    424  SD  MET A  30      10.632  11.784   7.128  1.00  0.74           S  
ATOM    425  CE  MET A  30      10.373  11.291   8.821  1.00  0.74           C  
ATOM    426  H   MET A  30       6.938  12.097   5.670  1.00  0.74           H  
ATOM    427  HA  MET A  30       9.624  13.153   5.001  1.00  0.74           H  
ATOM    428 1HB  MET A  30       8.422  10.413   4.533  1.00  0.74           H  
ATOM    429 2HB  MET A  30      10.123  10.840   4.358  1.00  0.74           H  
ATOM    430 1HG  MET A  30       8.493  10.836   6.903  1.00  0.74           H  
ATOM    431 2HG  MET A  30       9.761   9.726   6.429  1.00  0.74           H  
ATOM    432 1HE  MET A  30      11.050  11.844   9.471  1.00  0.74           H  
ATOM    433 2HE  MET A  30       9.341  11.495   9.109  1.00  0.74           H  
ATOM    434 3HE  MET A  30      10.571  10.229   8.914  1.00  0.74           H  
ATOM    435  N   GLY A  31       7.412  13.097   2.736  1.00  0.73           N  
ATOM    436  CA  GLY A  31       7.180  13.311   1.307  1.00  0.73           C  
ATOM    437  C   GLY A  31       6.958  11.999   0.550  1.00  0.73           C  
ATOM    438  O   GLY A  31       7.152  11.926  -0.665  1.00  0.73           O  
ATOM    439  H   GLY A  31       6.623  13.152   3.379  1.00  0.73           H  
ATOM    440 1HA  GLY A  31       6.305  13.950   1.184  1.00  0.73           H  
ATOM    441 2HA  GLY A  31       8.027  13.844   0.879  1.00  0.73           H  
ATOM    442  N   CYS A  32       6.600  10.953   1.290  1.00  0.72           N  
ATOM    443  CA  CYS A  32       6.366   9.629   0.716  1.00  0.72           C  
ATOM    444  C   CYS A  32       4.889   9.516   0.366  1.00  0.72           C  
ATOM    445  O   CYS A  32       4.078  10.328   0.812  1.00  0.72           O  
ATOM    446  CB  CYS A  32       6.814   8.497   1.660  1.00  0.72           C  
ATOM    447  SG  CYS A  32       8.644   8.379   1.936  1.00  0.72           S  
ATOM    448  H   CYS A  32       6.410  11.117   2.275  1.00  0.72           H  
ATOM    449  HA  CYS A  32       6.939   9.533  -0.202  1.00  0.72           H  
ATOM    450 1HB  CYS A  32       6.352   8.619   2.614  1.00  0.72           H  
ATOM    451 2HB  CYS A  32       6.470   7.548   1.264  1.00  0.72           H  
ATOM    452  N   ILE A  33       4.542   8.558  -0.478  1.00  0.70           N  
ATOM    453  CA  ILE A  33       3.155   8.389  -0.883  1.00  0.70           C  
ATOM    454  C   ILE A  33       2.667   6.980  -0.579  1.00  0.70           C  
ATOM    455  O   ILE A  33       3.356   5.996  -0.855  1.00  0.70           O  
ATOM    456  CB  ILE A  33       2.974   8.657  -2.391  1.00  0.70           C  
ATOM    457  CG1 ILE A  33       3.442  10.054  -2.762  1.00  0.70           C  
ATOM    458  CG2 ILE A  33       1.488   8.556  -2.752  1.00  0.70           C  
ATOM    459  CD1 ILE A  33       3.479  10.268  -4.243  1.00  0.70           C  
ATOM    460  H   ILE A  33       5.259   7.923  -0.817  1.00  0.70           H  
ATOM    461  HA  ILE A  33       2.535   9.089  -0.327  1.00  0.70           H  
ATOM    462  HB  ILE A  33       3.550   7.930  -2.967  1.00  0.70           H  
ATOM    463 1HG1 ILE A  33       2.776  10.788  -2.310  1.00  0.70           H  
ATOM    464 2HG1 ILE A  33       4.449  10.217  -2.379  1.00  0.70           H  
ATOM    465 1HG2 ILE A  33       1.358   8.743  -3.814  1.00  0.70           H  
ATOM    466 2HG2 ILE A  33       1.103   7.586  -2.519  1.00  0.70           H  
ATOM    467 3HG2 ILE A  33       0.931   9.297  -2.184  1.00  0.70           H  
ATOM    468 1HD1 ILE A  33       3.823  11.279  -4.454  1.00  0.70           H  
ATOM    469 2HD1 ILE A  33       4.159   9.548  -4.693  1.00  0.70           H  
ATOM    470 3HD1 ILE A  33       2.484  10.131  -4.658  1.00  0.70           H  
ATOM    471  N   ILE A  34       1.488   6.866   0.015  1.00  0.69           N  
ATOM    472  CA  ILE A  34       0.967   5.532   0.267  1.00  0.69           C  
ATOM    473  C   ILE A  34       0.109   5.149  -0.934  1.00  0.69           C  
ATOM    474  O   ILE A  34      -0.892   5.807  -1.221  1.00  0.69           O  
ATOM    475  CB  ILE A  34       0.141   5.493   1.555  1.00  0.69           C  
ATOM    476  CG1 ILE A  34       0.978   6.068   2.713  1.00  0.69           C  
ATOM    477  CG2 ILE A  34      -0.258   4.052   1.856  1.00  0.69           C  
ATOM    478  CD1 ILE A  34       2.269   5.345   2.929  1.00  0.69           C  
ATOM    479  H   ILE A  34       0.952   7.687   0.258  1.00  0.69           H  
ATOM    480  HA  ILE A  34       1.788   4.822   0.348  1.00  0.69           H  
ATOM    481  HB  ILE A  34      -0.752   6.106   1.443  1.00  0.69           H  
ATOM    482 1HG1 ILE A  34       1.197   7.114   2.505  1.00  0.69           H  
ATOM    483 2HG1 ILE A  34       0.395   6.013   3.636  1.00  0.69           H  
ATOM    484 1HG2 ILE A  34      -0.842   4.017   2.778  1.00  0.69           H  
ATOM    485 2HG2 ILE A  34      -0.853   3.659   1.031  1.00  0.69           H  
ATOM    486 3HG2 ILE A  34       0.640   3.443   1.977  1.00  0.69           H  
ATOM    487 1HD1 ILE A  34       2.808   5.798   3.758  1.00  0.69           H  
ATOM    488 2HD1 ILE A  34       2.053   4.298   3.161  1.00  0.69           H  
ATOM    489 3HD1 ILE A  34       2.867   5.405   2.030  1.00  0.69           H  
ATOM    490  N   ILE A  35       0.538   4.122  -1.664  1.00  0.68           N  
ATOM    491  CA  ILE A  35      -0.120   3.730  -2.900  1.00  0.68           C  
ATOM    492  C   ILE A  35      -0.701   2.304  -2.826  1.00  0.68           C  
ATOM    493  O   ILE A  35       0.008   1.378  -2.420  1.00  0.68           O  
ATOM    494  CB  ILE A  35       0.874   3.848  -4.080  1.00  0.68           C  
ATOM    495  CG1 ILE A  35       1.338   5.307  -4.179  1.00  0.68           C  
ATOM    496  CG2 ILE A  35       0.257   3.386  -5.372  1.00  0.68           C  
ATOM    497  CD1 ILE A  35       2.387   5.582  -5.206  1.00  0.68           C  
ATOM    498  H   ILE A  35       1.369   3.608  -1.370  1.00  0.68           H  
ATOM    499  HA  ILE A  35      -0.892   4.457  -3.099  1.00  0.68           H  
ATOM    500  HB  ILE A  35       1.757   3.238  -3.865  1.00  0.68           H  
ATOM    501 1HG1 ILE A  35       0.474   5.940  -4.375  1.00  0.68           H  
ATOM    502 2HG1 ILE A  35       1.769   5.577  -3.225  1.00  0.68           H  
ATOM    503 1HG2 ILE A  35       0.985   3.477  -6.178  1.00  0.68           H  
ATOM    504 2HG2 ILE A  35      -0.038   2.352  -5.273  1.00  0.68           H  
ATOM    505 3HG2 ILE A  35      -0.616   3.992  -5.600  1.00  0.68           H  
ATOM    506 1HD1 ILE A  35       2.662   6.637  -5.177  1.00  0.68           H  
ATOM    507 2HD1 ILE A  35       3.245   4.990  -5.009  1.00  0.68           H  
ATOM    508 3HD1 ILE A  35       1.995   5.337  -6.187  1.00  0.68           H  
ATOM    509  N   PRO A  36      -2.004   2.099  -3.097  1.00  0.68           N  
ATOM    510  CA  PRO A  36      -2.643   0.793  -3.166  1.00  0.68           C  
ATOM    511  C   PRO A  36      -1.933  -0.067  -4.203  1.00  0.68           C  
ATOM    512  O   PRO A  36      -1.542   0.433  -5.255  1.00  0.68           O  
ATOM    513  CB  PRO A  36      -4.071   1.136  -3.598  1.00  0.68           C  
ATOM    514  CG  PRO A  36      -4.288   2.551  -3.105  1.00  0.68           C  
ATOM    515  CD  PRO A  36      -2.939   3.233  -3.257  1.00  0.68           C  
ATOM    516  HA  PRO A  36      -2.622   0.319  -2.174  1.00  0.68           H  
ATOM    517 1HB  PRO A  36      -4.161   1.045  -4.691  1.00  0.68           H  
ATOM    518 2HB  PRO A  36      -4.778   0.417  -3.159  1.00  0.68           H  
ATOM    519 1HG  PRO A  36      -5.082   3.040  -3.693  1.00  0.68           H  
ATOM    520 2HG  PRO A  36      -4.634   2.537  -2.061  1.00  0.68           H  
ATOM    521 1HD  PRO A  36      -2.836   3.699  -4.249  1.00  0.68           H  
ATOM    522 2HD  PRO A  36      -2.842   3.956  -2.426  1.00  0.68           H  
ATOM    523  N   GLY A  37      -1.803  -1.360  -3.938  1.00  0.67           N  
ATOM    524  CA  GLY A  37      -1.119  -2.248  -4.873  1.00  0.67           C  
ATOM    525  C   GLY A  37       0.330  -2.482  -4.448  1.00  0.67           C  
ATOM    526  O   GLY A  37       0.813  -1.862  -3.497  1.00  0.67           O  
ATOM    527  H   GLY A  37      -2.160  -1.733  -3.070  1.00  0.67           H  
ATOM    528 1HA  GLY A  37      -1.646  -3.201  -4.922  1.00  0.67           H  
ATOM    529 2HA  GLY A  37      -1.144  -1.818  -5.873  1.00  0.67           H  
ATOM    530  N   ALA A  38       0.990  -3.429  -5.121  1.00  0.67           N  
ATOM    531  CA  ALA A  38       2.373  -3.830  -4.831  1.00  0.67           C  
ATOM    532  C   ALA A  38       3.455  -3.064  -5.617  1.00  0.67           C  
ATOM    533  O   ALA A  38       4.642  -3.350  -5.447  1.00  0.67           O  
ATOM    534  CB  ALA A  38       2.534  -5.312  -5.116  1.00  0.67           C  
ATOM    535  H   ALA A  38       0.513  -3.894  -5.880  1.00  0.67           H  
ATOM    536  HA  ALA A  38       2.549  -3.663  -3.772  1.00  0.67           H  
ATOM    537 1HB  ALA A  38       3.544  -5.620  -4.851  1.00  0.67           H  
ATOM    538 2HB  ALA A  38       1.815  -5.878  -4.526  1.00  0.67           H  
ATOM    539 3HB  ALA A  38       2.364  -5.497  -6.177  1.00  0.67           H  
ATOM    540  N   THR A  39       3.068  -2.144  -6.506  1.00  0.66           N  
ATOM    541  CA  THR A  39       4.071  -1.472  -7.342  1.00  0.66           C  
ATOM    542  C   THR A  39       4.087   0.055  -7.274  1.00  0.66           C  
ATOM    543  O   THR A  39       3.062   0.721  -7.427  1.00  0.66           O  
ATOM    544  CB  THR A  39       3.900  -1.905  -8.816  1.00  0.66           C  
ATOM    545  OG1 THR A  39       4.081  -3.326  -8.919  1.00  0.66           O  
ATOM    546  CG2 THR A  39       4.904  -1.205  -9.716  1.00  0.66           C  
ATOM    547  H   THR A  39       2.090  -1.917  -6.601  1.00  0.66           H  
ATOM    548  HA  THR A  39       5.055  -1.809  -7.017  1.00  0.66           H  
ATOM    549  HB  THR A  39       2.895  -1.654  -9.150  1.00  0.66           H  
ATOM    550  HG1 THR A  39       4.888  -3.581  -8.456  1.00  0.66           H  
ATOM    551 1HG2 THR A  39       4.758  -1.531 -10.744  1.00  0.66           H  
ATOM    552 2HG2 THR A  39       4.759  -0.130  -9.662  1.00  0.66           H  
ATOM    553 3HG2 THR A  39       5.916  -1.449  -9.400  1.00  0.66           H  
ATOM    554  N   CYS A  40       5.285   0.592  -7.078  1.00  0.66           N  
ATOM    555  CA  CYS A  40       5.542   2.024  -7.049  1.00  0.66           C  
ATOM    556  C   CYS A  40       5.791   2.594  -8.445  1.00  0.66           C  
ATOM    557  O   CYS A  40       6.336   1.891  -9.294  1.00  0.66           O  
ATOM    558  CB  CYS A  40       6.766   2.333  -6.197  1.00  0.66           C  
ATOM    559  SG  CYS A  40       6.575   1.971  -4.486  1.00  0.66           S  
ATOM    560  H   CYS A  40       6.063  -0.039  -6.948  1.00  0.66           H  
ATOM    561  HA  CYS A  40       4.665   2.483  -6.614  1.00  0.66           H  
ATOM    562 1HB  CYS A  40       7.601   1.743  -6.563  1.00  0.66           H  
ATOM    563 2HB  CYS A  40       7.042   3.383  -6.301  1.00  0.66           H  
ATOM    564  N   PRO A  41       5.392   3.848  -8.718  1.00  0.67           N  
ATOM    565  CA  PRO A  41       5.670   4.566  -9.945  1.00  0.67           C  
ATOM    566  C   PRO A  41       7.162   4.858  -9.983  1.00  0.67           C  
ATOM    567  O   PRO A  41       7.798   4.957  -8.932  1.00  0.67           O  
ATOM    568  CB  PRO A  41       4.797   5.822  -9.816  1.00  0.67           C  
ATOM    569  CG  PRO A  41       4.622   6.012  -8.329  1.00  0.67           C  
ATOM    570  CD  PRO A  41       4.602   4.612  -7.742  1.00  0.67           C  
ATOM    571  HA  PRO A  41       5.367   3.951 -10.805  1.00  0.67           H  
ATOM    572 1HB  PRO A  41       5.297   6.676 -10.298  1.00  0.67           H  
ATOM    573 2HB  PRO A  41       3.842   5.671 -10.343  1.00  0.67           H  
ATOM    574 1HG  PRO A  41       5.443   6.602  -7.949  1.00  0.67           H  
ATOM    575 2HG  PRO A  41       3.700   6.576  -8.119  1.00  0.67           H  
ATOM    576 1HD  PRO A  41       5.094   4.653  -6.762  1.00  0.67           H  
ATOM    577 2HD  PRO A  41       3.574   4.218  -7.688  1.00  0.67           H  
ATOM    578  N   LYS A  42       7.715   5.044 -11.177  1.00  0.73           N  
ATOM    579  CA  LYS A  42       9.157   5.280 -11.331  1.00  0.73           C  
ATOM    580  C   LYS A  42       9.722   6.483 -10.567  1.00  0.73           C  
ATOM    581  O   LYS A  42      10.908   6.507 -10.242  1.00  0.73           O  
ATOM    582  CB  LYS A  42       9.494   5.473 -12.813  1.00  0.73           C  
ATOM    583  CG  LYS A  42       8.994   6.807 -13.413  1.00  0.73           C  
ATOM    584  CD  LYS A  42       9.345   6.950 -14.887  1.00  0.73           C  
ATOM    585  CE  LYS A  42       8.821   8.283 -15.475  1.00  0.73           C  
ATOM    586  NZ  LYS A  42       9.515   9.501 -14.901  1.00  0.73           N  
ATOM    587  H   LYS A  42       7.140   4.973 -12.005  1.00  0.73           H  
ATOM    588  HA  LYS A  42       9.676   4.391 -10.975  1.00  0.73           H  
ATOM    589 1HB  LYS A  42      10.575   5.442 -12.943  1.00  0.73           H  
ATOM    590 2HB  LYS A  42       9.069   4.658 -13.396  1.00  0.73           H  
ATOM    591 1HG  LYS A  42       7.917   6.903 -13.282  1.00  0.73           H  
ATOM    592 2HG  LYS A  42       9.474   7.630 -12.894  1.00  0.73           H  
ATOM    593 1HD  LYS A  42      10.428   6.917 -15.002  1.00  0.73           H  
ATOM    594 2HD  LYS A  42       8.912   6.122 -15.446  1.00  0.73           H  
ATOM    595 1HE  LYS A  42       8.975   8.269 -16.552  1.00  0.73           H  
ATOM    596 2HE  LYS A  42       7.754   8.363 -15.272  1.00  0.73           H  
ATOM    597 1HZ  LYS A  42       9.136  10.330 -15.322  1.00  0.73           H  
ATOM    598 2HZ  LYS A  42       9.382   9.577 -13.872  1.00  0.73           H  
ATOM    599 3HZ  LYS A  42      10.498   9.452 -15.090  1.00  0.73           H  
ATOM    600  N   ASP A  43       8.882   7.466 -10.253  1.00  0.86           N  
ATOM    601  CA  ASP A  43       9.347   8.676  -9.585  1.00  0.86           C  
ATOM    602  C   ASP A  43       9.457   8.504  -8.067  1.00  0.86           C  
ATOM    603  O   ASP A  43      10.027   9.351  -7.377  1.00  0.86           O  
ATOM    604  CB  ASP A  43       8.391   9.823  -9.912  1.00  0.86           C  
ATOM    605  CG  ASP A  43       8.389  10.185 -11.415  1.00  0.86           C  
ATOM    606  OD1 ASP A  43       9.367   9.931 -12.104  1.00  0.86           O  
ATOM    607  OD2 ASP A  43       7.396  10.686 -11.866  1.00  0.86           O  
ATOM    608  H   ASP A  43       7.912   7.378 -10.512  1.00  0.86           H  
ATOM    609  HA  ASP A  43      10.336   8.922  -9.970  1.00  0.86           H  
ATOM    610 1HB  ASP A  43       7.381   9.543  -9.622  1.00  0.86           H  
ATOM    611 2HB  ASP A  43       8.665  10.705  -9.330  1.00  0.86           H  
ATOM    612  N   TYR A  44       8.860   7.431  -7.554  1.00  1.08           N  
ATOM    613  CA  TYR A  44       8.833   7.141  -6.131  1.00  1.08           C  
ATOM    614  C   TYR A  44       9.268   5.693  -5.893  1.00  1.08           C  
ATOM    615  O   TYR A  44       8.975   5.075  -4.864  1.00  1.08           O  
ATOM    616  CB  TYR A  44       7.436   7.436  -5.582  1.00  1.08           C  
ATOM    617  CG  TYR A  44       7.058   8.887  -5.688  1.00  1.08           C  
ATOM    618  CD1 TYR A  44       6.368   9.376  -6.786  1.00  1.08           C  
ATOM    619  CD2 TYR A  44       7.401   9.728  -4.669  1.00  1.08           C  
ATOM    620  CE1 TYR A  44       6.052  10.717  -6.852  1.00  1.08           C  
ATOM    621  CE2 TYR A  44       7.092  11.061  -4.720  1.00  1.08           C  
ATOM    622  CZ  TYR A  44       6.421  11.563  -5.810  1.00  1.08           C  
ATOM    623  OH  TYR A  44       6.107  12.899  -5.865  1.00  1.08           O  
ATOM    624  H   TYR A  44       8.429   6.747  -8.173  1.00  1.08           H  
ATOM    625  HA  TYR A  44       9.549   7.791  -5.639  1.00  1.08           H  
ATOM    626 1HB  TYR A  44       6.699   6.837  -6.096  1.00  1.08           H  
ATOM    627 2HB  TYR A  44       7.405   7.173  -4.538  1.00  1.08           H  
ATOM    628  HD1 TYR A  44       6.087   8.716  -7.596  1.00  1.08           H  
ATOM    629  HD2 TYR A  44       7.916   9.332  -3.824  1.00  1.08           H  
ATOM    630  HE1 TYR A  44       5.517  11.110  -7.717  1.00  1.08           H  
ATOM    631  HE2 TYR A  44       7.374  11.720  -3.895  1.00  1.08           H  
ATOM    632  HH  TYR A  44       6.401  13.329  -5.056  1.00  1.08           H  
ATOM    633  N   ALA A  45       9.951   5.130  -6.879  1.00  1.42           N  
ATOM    634  CA  ALA A  45      10.358   3.738  -6.798  1.00  1.42           C  
ATOM    635  C   ALA A  45      11.242   3.467  -5.597  1.00  1.42           C  
ATOM    636  O   ALA A  45      12.197   4.206  -5.354  1.00  1.42           O  
ATOM    637  CB  ALA A  45      11.097   3.347  -8.060  1.00  1.42           C  
ATOM    638  H   ALA A  45      10.183   5.676  -7.699  1.00  1.42           H  
ATOM    639  HA  ALA A  45       9.465   3.131  -6.705  1.00  1.42           H  
ATOM    640 1HB  ALA A  45      11.373   2.295  -8.006  1.00  1.42           H  
ATOM    641 2HB  ALA A  45      10.447   3.511  -8.914  1.00  1.42           H  
ATOM    642 3HB  ALA A  45      11.993   3.956  -8.161  1.00  1.42           H  
ATOM    643  N   ASN A  46      10.965   2.344  -4.933  1.00  1.89           N  
ATOM    644  CA  ASN A  46      11.711   1.863  -3.777  1.00  1.89           C  
ATOM    645  C   ASN A  46      12.062   2.984  -2.801  1.00  1.89           C  
ATOM    646  O   ASN A  46      11.167   3.525  -2.144  1.00  1.89           O  
ATOM    647  OXT ASN A  46      13.214   3.018  -2.372  1.00  1.89           O  
ATOM    648  CB  ASN A  46      12.954   1.129  -4.239  1.00  1.89           C  
ATOM    649  CG  ASN A  46      12.614  -0.154  -4.961  1.00  1.89           C  
ATOM    650  OD1 ASN A  46      11.512  -0.694  -4.799  1.00  1.89           O  
ATOM    651  ND2 ASN A  46      13.532  -0.646  -5.752  1.00  1.89           N  
ATOM    652  H   ASN A  46      10.163   1.808  -5.233  1.00  1.89           H  
ATOM    653  HA  ASN A  46      11.077   1.157  -3.237  1.00  1.89           H  
ATOM    654 1HB  ASN A  46      13.537   1.770  -4.904  1.00  1.89           H  
ATOM    655 2HB  ASN A  46      13.580   0.893  -3.378  1.00  1.89           H  
ATOM    656 1HD2 ASN A  46      13.357  -1.495  -6.254  1.00  1.89           H  
ATOM    657 2HD2 ASN A  46      14.409  -0.177  -5.854  1.00  1.89           H  
TER     658
ENDMDL

REMARK ID 699346 MODEL 4 3NIR_5pct_7027_rep1
PFRMAT TS
TARGET 3NIR_5pct_7027_rep1
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   THR A   1       2.637  -2.514   1.056  1.00  0.80           N  
ATOM      2  CA  THR A   1       3.949  -1.891   1.147  1.00  0.80           C  
ATOM      3  C   THR A   1       3.923  -0.391   0.858  1.00  0.80           C  
ATOM      4  O   THR A   1       2.933   0.155   0.363  1.00  0.80           O  
ATOM      5  CB  THR A   1       4.944  -2.576   0.191  1.00  0.80           C  
ATOM      6  OG1 THR A   1       4.509  -2.409  -1.165  1.00  0.80           O  
ATOM      7  CG2 THR A   1       5.062  -4.063   0.510  1.00  0.80           C  
ATOM      8 1H   THR A   1       2.740  -3.517   0.998  1.00  0.80           H  
ATOM      9 2H   THR A   1       2.088  -2.276   1.866  1.00  0.80           H  
ATOM     10 3H   THR A   1       2.148  -2.199   0.224  1.00  0.80           H  
ATOM     11  HA  THR A   1       4.314  -2.024   2.165  1.00  0.80           H  
ATOM     12  HB  THR A   1       5.920  -2.107   0.303  1.00  0.80           H  
ATOM     13  HG1 THR A   1       3.770  -3.037  -1.362  1.00  0.80           H  
ATOM     14 1HG2 THR A   1       5.777  -4.526  -0.164  1.00  0.80           H  
ATOM     15 2HG2 THR A   1       5.401  -4.190   1.536  1.00  0.80           H  
ATOM     16 3HG2 THR A   1       4.084  -4.535   0.386  1.00  0.80           H  
ATOM     17  N   THR A   2       5.023   0.285   1.177  1.00  0.76           N  
ATOM     18  CA  THR A   2       5.108   1.714   0.899  1.00  0.76           C  
ATOM     19  C   THR A   2       6.147   1.995  -0.149  1.00  0.76           C  
ATOM     20  O   THR A   2       7.270   1.496  -0.081  1.00  0.76           O  
ATOM     21  CB  THR A   2       5.450   2.538   2.139  1.00  0.76           C  
ATOM     22  OG1 THR A   2       4.434   2.342   3.112  1.00  0.76           O  
ATOM     23  CG2 THR A   2       5.553   4.051   1.740  1.00  0.76           C  
ATOM     24  H   THR A   2       5.815  -0.188   1.591  1.00  0.76           H  
ATOM     25  HA  THR A   2       4.150   2.061   0.512  1.00  0.76           H  
ATOM     26  HB  THR A   2       6.403   2.214   2.553  1.00  0.76           H  
ATOM     27  HG1 THR A   2       4.577   2.931   3.848  1.00  0.76           H  
ATOM     28 1HG2 THR A   2       5.791   4.653   2.584  1.00  0.76           H  
ATOM     29 2HG2 THR A   2       6.338   4.181   1.008  1.00  0.76           H  
ATOM     30 3HG2 THR A   2       4.614   4.389   1.316  1.00  0.76           H  
ATOM     31  N   CYS A   3       5.757   2.795  -1.115  1.00  0.73           N  
ATOM     32  CA  CYS A   3       6.648   3.197  -2.181  1.00  0.73           C  
ATOM     33  C   CYS A   3       6.893   4.699  -2.125  1.00  0.73           C  
ATOM     34  O   CYS A   3       5.993   5.469  -1.794  1.00  0.73           O  
ATOM     35  CB  CYS A   3       6.042   2.768  -3.504  1.00  0.73           C  
ATOM     36  SG  CYS A   3       5.883   0.973  -3.631  1.00  0.73           S  
ATOM     37  H   CYS A   3       4.805   3.146  -1.110  1.00  0.73           H  
ATOM     38  HA  CYS A   3       7.599   2.687  -2.054  1.00  0.73           H  
ATOM     39 1HB  CYS A   3       5.049   3.207  -3.609  1.00  0.73           H  
ATOM     40 2HB  CYS A   3       6.636   3.117  -4.316  1.00  0.73           H  
ATOM     41  N   CYS A   4       8.102   5.137  -2.451  1.00  0.71           N  
ATOM     42  CA  CYS A   4       8.430   6.555  -2.328  1.00  0.71           C  
ATOM     43  C   CYS A   4       9.230   7.079  -3.523  1.00  0.71           C  
ATOM     44  O   CYS A   4      10.012   6.343  -4.130  1.00  0.71           O  
ATOM     45  CB  CYS A   4       9.237   6.787  -1.039  1.00  0.71           C  
ATOM     46  SG  CYS A   4       8.338   6.416   0.503  1.00  0.71           S  
ATOM     47  H   CYS A   4       8.803   4.473  -2.751  1.00  0.71           H  
ATOM     48  HA  CYS A   4       7.496   7.104  -2.257  1.00  0.71           H  
ATOM     49 1HB  CYS A   4      10.131   6.168  -1.054  1.00  0.71           H  
ATOM     50 2HB  CYS A   4       9.575   7.806  -0.988  1.00  0.71           H  
ATOM     51  N   PRO A   5       9.104   8.388  -3.850  1.00  0.70           N  
ATOM     52  CA  PRO A   5       9.809   9.083  -4.922  1.00  0.70           C  
ATOM     53  C   PRO A   5      11.318   9.218  -4.709  1.00  0.70           C  
ATOM     54  O   PRO A   5      12.064   9.477  -5.655  1.00  0.70           O  
ATOM     55  CB  PRO A   5       9.122  10.455  -4.935  1.00  0.70           C  
ATOM     56  CG  PRO A   5       8.578  10.641  -3.536  1.00  0.70           C  
ATOM     57  CD  PRO A   5       8.167   9.276  -3.088  1.00  0.70           C  
ATOM     58  HA  PRO A   5       9.614   8.563  -5.864  1.00  0.70           H  
ATOM     59 1HB  PRO A   5       9.851  11.229  -5.217  1.00  0.70           H  
ATOM     60 2HB  PRO A   5       8.333  10.464  -5.704  1.00  0.70           H  
ATOM     61 1HG  PRO A   5       9.350  11.082  -2.886  1.00  0.70           H  
ATOM     62 2HG  PRO A   5       7.729  11.346  -3.540  1.00  0.70           H  
ATOM     63 1HD  PRO A   5       8.300   9.237  -2.013  1.00  0.70           H  
ATOM     64 2HD  PRO A   5       7.125   9.098  -3.373  1.00  0.70           H  
ATOM     65  N   SER A   6      11.770   9.062  -3.468  1.00  0.71           N  
ATOM     66  CA  SER A   6      13.190   9.186  -3.168  1.00  0.71           C  
ATOM     67  C   SER A   6      13.574   8.530  -1.857  1.00  0.71           C  
ATOM     68  O   SER A   6      12.738   8.378  -0.963  1.00  0.71           O  
ATOM     69  CB  SER A   6      13.584  10.654  -3.109  1.00  0.71           C  
ATOM     70  OG  SER A   6      12.969  11.323  -2.009  1.00  0.71           O  
ATOM     71  H   SER A   6      11.129   8.847  -2.725  1.00  0.71           H  
ATOM     72  HA  SER A   6      13.751   8.700  -3.968  1.00  0.71           H  
ATOM     73 1HB  SER A   6      14.667  10.739  -3.029  1.00  0.71           H  
ATOM     74 2HB  SER A   6      13.292  11.142  -4.036  1.00  0.71           H  
ATOM     75  HG  SER A   6      13.112  12.267  -2.171  1.00  0.71           H  
ATOM     76  N   ILE A   7      14.878   8.276  -1.702  1.00  0.71           N  
ATOM     77  CA  ILE A   7      15.455   7.754  -0.463  1.00  0.71           C  
ATOM     78  C   ILE A   7      15.222   8.705   0.706  1.00  0.71           C  
ATOM     79  O   ILE A   7      15.168   8.295   1.871  1.00  0.71           O  
ATOM     80  CB  ILE A   7      16.961   7.470  -0.644  1.00  0.71           C  
ATOM     81  CG1 ILE A   7      17.470   6.635   0.528  1.00  0.71           C  
ATOM     82  CG2 ILE A   7      17.762   8.768  -0.769  1.00  0.71           C  
ATOM     83  CD1 ILE A   7      16.843   5.271   0.598  1.00  0.71           C  
ATOM     84  H   ILE A   7      15.491   8.429  -2.489  1.00  0.71           H  
ATOM     85  HA  ILE A   7      14.963   6.807  -0.239  1.00  0.71           H  
ATOM     86  HB  ILE A   7      17.098   6.881  -1.551  1.00  0.71           H  
ATOM     87 1HG1 ILE A   7      18.549   6.519   0.439  1.00  0.71           H  
ATOM     88 2HG1 ILE A   7      17.254   7.162   1.459  1.00  0.71           H  
ATOM     89 1HG2 ILE A   7      18.814   8.526  -0.915  1.00  0.71           H  
ATOM     90 2HG2 ILE A   7      17.402   9.341  -1.620  1.00  0.71           H  
ATOM     91 3HG2 ILE A   7      17.662   9.358   0.137  1.00  0.71           H  
ATOM     92 1HD1 ILE A   7      17.241   4.727   1.455  1.00  0.71           H  
ATOM     93 2HD1 ILE A   7      15.773   5.389   0.705  1.00  0.71           H  
ATOM     94 3HD1 ILE A   7      17.059   4.718  -0.316  1.00  0.71           H  
ATOM     95  N   VAL A   8      15.113   9.994   0.396  1.00  0.71           N  
ATOM     96  CA  VAL A   8      14.862  10.988   1.412  1.00  0.71           C  
ATOM     97  C   VAL A   8      13.435  10.849   1.906  1.00  0.71           C  
ATOM     98  O   VAL A   8      13.194  10.794   3.114  1.00  0.71           O  
ATOM     99  CB  VAL A   8      15.089  12.397   0.853  1.00  0.71           C  
ATOM    100  CG1 VAL A   8      14.672  13.426   1.884  1.00  0.71           C  
ATOM    101  CG2 VAL A   8      16.554  12.557   0.473  1.00  0.71           C  
ATOM    102  H   VAL A   8      15.180  10.272  -0.571  1.00  0.71           H  
ATOM    103  HA  VAL A   8      15.546  10.821   2.245  1.00  0.71           H  
ATOM    104  HB  VAL A   8      14.466  12.541  -0.027  1.00  0.71           H  
ATOM    105 1HG1 VAL A   8      14.821  14.426   1.481  1.00  0.71           H  
ATOM    106 2HG1 VAL A   8      13.619  13.285   2.125  1.00  0.71           H  
ATOM    107 3HG1 VAL A   8      15.271  13.303   2.785  1.00  0.71           H  
ATOM    108 1HG2 VAL A   8      16.718  13.555   0.068  1.00  0.71           H  
ATOM    109 2HG2 VAL A   8      17.176  12.416   1.357  1.00  0.71           H  
ATOM    110 3HG2 VAL A   8      16.816  11.813  -0.278  1.00  0.71           H  
ATOM    111  N   ALA A   9      12.479  10.750   0.973  1.00  0.70           N  
ATOM    112  CA  ALA A   9      11.084  10.586   1.370  1.00  0.70           C  
ATOM    113  C   ALA A   9      10.922   9.297   2.174  1.00  0.70           C  
ATOM    114  O   ALA A   9      10.244   9.286   3.203  1.00  0.70           O  
ATOM    115  CB  ALA A   9      10.193  10.578   0.139  1.00  0.70           C  
ATOM    116  H   ALA A   9      12.720  10.792  -0.019  1.00  0.70           H  
ATOM    117  HA  ALA A   9      10.804  11.421   2.011  1.00  0.70           H  
ATOM    118 1HB  ALA A   9       9.150  10.469   0.434  1.00  0.70           H  
ATOM    119 2HB  ALA A   9      10.317  11.512  -0.405  1.00  0.70           H  
ATOM    120 3HB  ALA A   9      10.481   9.759  -0.496  1.00  0.70           H  
ATOM    121  N   ARG A  10      11.611   8.231   1.744  1.00  0.69           N  
ATOM    122  CA  ARG A  10      11.584   6.947   2.439  1.00  0.69           C  
ATOM    123  C   ARG A  10      12.119   7.056   3.855  1.00  0.69           C  
ATOM    124  O   ARG A  10      11.489   6.589   4.812  1.00  0.69           O  
ATOM    125  CB  ARG A  10      12.405   5.910   1.690  1.00  0.69           C  
ATOM    126  CG  ARG A  10      12.477   4.543   2.348  1.00  0.69           C  
ATOM    127  CD  ARG A  10      13.160   3.555   1.472  1.00  0.69           C  
ATOM    128  NE  ARG A  10      13.357   2.278   2.121  1.00  0.69           N  
ATOM    129  CZ  ARG A  10      13.784   1.155   1.504  1.00  0.69           C  
ATOM    130  NH1 ARG A  10      14.035   1.132   0.208  1.00  0.69           N  
ATOM    131  NH2 ARG A  10      13.950   0.051   2.214  1.00  0.69           N  
ATOM    132  H   ARG A  10      12.147   8.307   0.879  1.00  0.69           H  
ATOM    133  HA  ARG A  10      10.553   6.604   2.485  1.00  0.69           H  
ATOM    134 1HB  ARG A  10      11.994   5.774   0.686  1.00  0.69           H  
ATOM    135 2HB  ARG A  10      13.420   6.268   1.575  1.00  0.69           H  
ATOM    136 1HG  ARG A  10      13.026   4.617   3.287  1.00  0.69           H  
ATOM    137 2HG  ARG A  10      11.464   4.183   2.541  1.00  0.69           H  
ATOM    138 1HD  ARG A  10      12.563   3.396   0.610  1.00  0.69           H  
ATOM    139 2HD  ARG A  10      14.119   3.932   1.164  1.00  0.69           H  
ATOM    140  HE  ARG A  10      13.182   2.228   3.111  1.00  0.69           H  
ATOM    141 1HH1 ARG A  10      13.895   1.968  -0.393  1.00  0.69           H  
ATOM    142 2HH1 ARG A  10      14.348   0.283  -0.228  1.00  0.69           H  
ATOM    143 1HH2 ARG A  10      13.760   0.056   3.207  1.00  0.69           H  
ATOM    144 2HH2 ARG A  10      14.267  -0.794   1.764  1.00  0.69           H  
ATOM    145  N   SER A  11      13.281   7.690   4.006  1.00  0.69           N  
ATOM    146  CA  SER A  11      13.877   7.811   5.319  1.00  0.69           C  
ATOM    147  C   SER A  11      12.969   8.620   6.232  1.00  0.69           C  
ATOM    148  O   SER A  11      12.721   8.232   7.380  1.00  0.69           O  
ATOM    149  CB  SER A  11      15.222   8.503   5.201  1.00  0.69           C  
ATOM    150  OG  SER A  11      16.119   7.731   4.444  1.00  0.69           O  
ATOM    151  H   SER A  11      13.783   8.064   3.201  1.00  0.69           H  
ATOM    152  HA  SER A  11      14.008   6.815   5.740  1.00  0.69           H  
ATOM    153 1HB  SER A  11      15.087   9.478   4.725  1.00  0.69           H  
ATOM    154 2HB  SER A  11      15.629   8.675   6.194  1.00  0.69           H  
ATOM    155  HG  SER A  11      15.793   7.798   3.514  1.00  0.69           H  
ATOM    156  N   ASN A  12      12.420   9.714   5.705  1.00  0.69           N  
ATOM    157  CA  ASN A  12      11.556  10.563   6.497  1.00  0.69           C  
ATOM    158  C   ASN A  12      10.252   9.852   6.852  1.00  0.69           C  
ATOM    159  O   ASN A  12       9.736  10.029   7.956  1.00  0.69           O  
ATOM    160  CB  ASN A  12      11.317  11.861   5.772  1.00  0.69           C  
ATOM    161  CG  ASN A  12      12.523  12.744   5.756  1.00  0.69           C  
ATOM    162  OD1 ASN A  12      13.422  12.612   6.597  1.00  0.69           O  
ATOM    163  ND2 ASN A  12      12.568  13.658   4.825  1.00  0.69           N  
ATOM    164  H   ASN A  12      12.638   9.983   4.744  1.00  0.69           H  
ATOM    165  HA  ASN A  12      12.065  10.788   7.433  1.00  0.69           H  
ATOM    166 1HB  ASN A  12      10.991  11.662   4.747  1.00  0.69           H  
ATOM    167 2HB  ASN A  12      10.542  12.391   6.278  1.00  0.69           H  
ATOM    168 1HD2 ASN A  12      13.348  14.281   4.778  1.00  0.69           H  
ATOM    169 2HD2 ASN A  12      11.826  13.736   4.161  1.00  0.69           H  
ATOM    170  N   PHE A  13       9.742   9.009   5.943  1.00  0.70           N  
ATOM    171  CA  PHE A  13       8.532   8.222   6.172  1.00  0.70           C  
ATOM    172  C   PHE A  13       8.763   7.334   7.390  1.00  0.70           C  
ATOM    173  O   PHE A  13       7.954   7.287   8.320  1.00  0.70           O  
ATOM    174  CB  PHE A  13       8.204   7.377   4.925  1.00  0.70           C  
ATOM    175  CG  PHE A  13       6.986   6.523   5.006  1.00  0.70           C  
ATOM    176  CD1 PHE A  13       5.723   7.060   4.807  1.00  0.70           C  
ATOM    177  CD2 PHE A  13       7.095   5.176   5.264  1.00  0.70           C  
ATOM    178  CE1 PHE A  13       4.599   6.256   4.888  1.00  0.70           C  
ATOM    179  CE2 PHE A  13       5.971   4.383   5.335  1.00  0.70           C  
ATOM    180  CZ  PHE A  13       4.720   4.935   5.155  1.00  0.70           C  
ATOM    181  H   PHE A  13      10.191   8.928   5.033  1.00  0.70           H  
ATOM    182  HA  PHE A  13       7.700   8.894   6.381  1.00  0.70           H  
ATOM    183 1HB  PHE A  13       8.091   8.042   4.068  1.00  0.70           H  
ATOM    184 2HB  PHE A  13       9.039   6.729   4.707  1.00  0.70           H  
ATOM    185  HD1 PHE A  13       5.625   8.129   4.591  1.00  0.70           H  
ATOM    186  HD2 PHE A  13       8.087   4.740   5.415  1.00  0.70           H  
ATOM    187  HE1 PHE A  13       3.612   6.668   4.742  1.00  0.70           H  
ATOM    188  HE2 PHE A  13       6.071   3.316   5.542  1.00  0.70           H  
ATOM    189  HZ  PHE A  13       3.829   4.314   5.216  1.00  0.70           H  
ATOM    190  N   ASN A  14       9.895   6.632   7.401  1.00  0.75           N  
ATOM    191  CA  ASN A  14      10.199   5.746   8.514  1.00  0.75           C  
ATOM    192  C   ASN A  14      10.308   6.496   9.844  1.00  0.75           C  
ATOM    193  O   ASN A  14       9.894   5.976  10.881  1.00  0.75           O  
ATOM    194  CB  ASN A  14      11.446   4.950   8.210  1.00  0.75           C  
ATOM    195  CG  ASN A  14      11.162   3.869   7.195  1.00  0.75           C  
ATOM    196  OD1 ASN A  14      10.003   3.461   7.014  1.00  0.75           O  
ATOM    197  ND2 ASN A  14      12.186   3.395   6.537  1.00  0.75           N  
ATOM    198  H   ASN A  14      10.542   6.703   6.612  1.00  0.75           H  
ATOM    199  HA  ASN A  14       9.375   5.043   8.616  1.00  0.75           H  
ATOM    200 1HB  ASN A  14      12.213   5.618   7.812  1.00  0.75           H  
ATOM    201 2HB  ASN A  14      11.834   4.502   9.123  1.00  0.75           H  
ATOM    202 1HD2 ASN A  14      12.051   2.674   5.860  1.00  0.75           H  
ATOM    203 2HD2 ASN A  14      13.102   3.753   6.714  1.00  0.75           H  
ATOM    204  N   VAL A  15      10.822   7.727   9.820  1.00  0.87           N  
ATOM    205  CA  VAL A  15      10.904   8.528  11.040  1.00  0.87           C  
ATOM    206  C   VAL A  15       9.518   9.004  11.479  1.00  0.87           C  
ATOM    207  O   VAL A  15       9.150   8.897  12.646  1.00  0.87           O  
ATOM    208  CB  VAL A  15      11.820   9.740  10.843  1.00  0.87           C  
ATOM    209  CG1 VAL A  15      11.757  10.635  12.065  1.00  0.87           C  
ATOM    210  CG2 VAL A  15      13.233   9.261  10.609  1.00  0.87           C  
ATOM    211  H   VAL A  15      11.192   8.094   8.940  1.00  0.87           H  
ATOM    212  HA  VAL A  15      11.323   7.905  11.831  1.00  0.87           H  
ATOM    213  HB  VAL A  15      11.477  10.315   9.982  1.00  0.87           H  
ATOM    214 1HG1 VAL A  15      12.403  11.499  11.915  1.00  0.87           H  
ATOM    215 2HG1 VAL A  15      10.731  10.972  12.214  1.00  0.87           H  
ATOM    216 3HG1 VAL A  15      12.090  10.079  12.941  1.00  0.87           H  
ATOM    217 1HG2 VAL A  15      13.887  10.118  10.458  1.00  0.87           H  
ATOM    218 2HG2 VAL A  15      13.570   8.691  11.474  1.00  0.87           H  
ATOM    219 3HG2 VAL A  15      13.259   8.629   9.730  1.00  0.87           H  
ATOM    220  N   CYS A  16       8.727   9.483  10.518  1.00  1.05           N  
ATOM    221  CA  CYS A  16       7.361   9.950  10.737  1.00  1.05           C  
ATOM    222  C   CYS A  16       6.520   8.923  11.467  1.00  1.05           C  
ATOM    223  O   CYS A  16       5.773   9.260  12.393  1.00  1.05           O  
ATOM    224  CB  CYS A  16       6.692  10.274   9.406  1.00  1.05           C  
ATOM    225  SG  CYS A  16       4.944  10.642   9.530  1.00  1.05           S  
ATOM    226  H   CYS A  16       9.103   9.533   9.580  1.00  1.05           H  
ATOM    227  HA  CYS A  16       7.400  10.858  11.338  1.00  1.05           H  
ATOM    228 1HB  CYS A  16       7.182  11.131   8.964  1.00  1.05           H  
ATOM    229 2HB  CYS A  16       6.817   9.442   8.722  1.00  1.05           H  
ATOM    230  N   ARG A  17       6.647   7.670  11.032  1.00  1.27           N  
ATOM    231  CA  ARG A  17       5.908   6.562  11.604  1.00  1.27           C  
ATOM    232  C   ARG A  17       6.174   6.360  13.090  1.00  1.27           C  
ATOM    233  O   ARG A  17       5.343   5.796  13.799  1.00  1.27           O  
ATOM    234  CB  ARG A  17       6.215   5.277  10.871  1.00  1.27           C  
ATOM    235  CG  ARG A  17       5.621   5.174   9.500  1.00  1.27           C  
ATOM    236  CD  ARG A  17       6.084   3.960   8.834  1.00  1.27           C  
ATOM    237  NE  ARG A  17       5.624   2.745   9.476  1.00  1.27           N  
ATOM    238  CZ  ARG A  17       6.214   1.541   9.334  1.00  1.27           C  
ATOM    239  NH1 ARG A  17       7.307   1.415   8.605  1.00  1.27           N  
ATOM    240  NH2 ARG A  17       5.696   0.480   9.929  1.00  1.27           N  
ATOM    241  H   ARG A  17       7.267   7.492  10.238  1.00  1.27           H  
ATOM    242  HA  ARG A  17       4.856   6.740  11.454  1.00  1.27           H  
ATOM    243 1HB  ARG A  17       7.297   5.178  10.765  1.00  1.27           H  
ATOM    244 2HB  ARG A  17       5.862   4.432  11.457  1.00  1.27           H  
ATOM    245 1HG  ARG A  17       4.529   5.141   9.576  1.00  1.27           H  
ATOM    246 2HG  ARG A  17       5.909   6.035   8.902  1.00  1.27           H  
ATOM    247 1HD  ARG A  17       5.675   3.964   7.867  1.00  1.27           H  
ATOM    248 2HD  ARG A  17       7.172   3.944   8.780  1.00  1.27           H  
ATOM    249  HE  ARG A  17       4.785   2.799  10.043  1.00  1.27           H  
ATOM    250 1HH1 ARG A  17       7.723   2.226   8.158  1.00  1.27           H  
ATOM    251 2HH1 ARG A  17       7.744   0.511   8.504  1.00  1.27           H  
ATOM    252 1HH2 ARG A  17       4.857   0.572  10.485  1.00  1.27           H  
ATOM    253 2HH2 ARG A  17       6.133  -0.422   9.822  1.00  1.27           H  
ATOM    254  N   LEU A  18       7.312   6.801  13.593  1.00  1.47           N  
ATOM    255  CA  LEU A  18       7.590   6.552  14.982  1.00  1.47           C  
ATOM    256  C   LEU A  18       6.951   7.588  15.909  1.00  1.47           C  
ATOM    257  O   LEU A  18       6.907   8.773  15.597  1.00  1.47           O  
ATOM    258  CB  LEU A  18       9.101   6.565  15.170  1.00  1.47           C  
ATOM    259  CG  LEU A  18       9.818   5.514  14.375  1.00  1.47           C  
ATOM    260  CD1 LEU A  18      11.313   5.697  14.527  1.00  1.47           C  
ATOM    261  CD2 LEU A  18       9.356   4.148  14.852  1.00  1.47           C  
ATOM    262  H   LEU A  18       7.979   7.330  13.030  1.00  1.47           H  
ATOM    263  HA  LEU A  18       7.215   5.562  15.210  1.00  1.47           H  
ATOM    264 1HB  LEU A  18       9.482   7.538  14.856  1.00  1.47           H  
ATOM    265 2HB  LEU A  18       9.333   6.420  16.224  1.00  1.47           H  
ATOM    266  HG  LEU A  18       9.575   5.629  13.321  1.00  1.47           H  
ATOM    267 1HD1 LEU A  18      11.831   4.942  13.938  1.00  1.47           H  
ATOM    268 2HD1 LEU A  18      11.589   6.691  14.167  1.00  1.47           H  
ATOM    269 3HD1 LEU A  18      11.589   5.597  15.573  1.00  1.47           H  
ATOM    270 1HD2 LEU A  18       9.859   3.373  14.274  1.00  1.47           H  
ATOM    271 2HD2 LEU A  18       9.595   4.029  15.908  1.00  1.47           H  
ATOM    272 3HD2 LEU A  18       8.275   4.063  14.712  1.00  1.47           H  
ATOM    273  N   PRO A  19       6.484   7.152  17.083  1.00  1.57           N  
ATOM    274  CA  PRO A  19       6.304   5.792  17.580  1.00  1.57           C  
ATOM    275  C   PRO A  19       5.048   5.067  17.062  1.00  1.57           C  
ATOM    276  O   PRO A  19       4.923   3.857  17.246  1.00  1.57           O  
ATOM    277  CB  PRO A  19       6.178   6.036  19.084  1.00  1.57           C  
ATOM    278  CG  PRO A  19       5.543   7.407  19.189  1.00  1.57           C  
ATOM    279  CD  PRO A  19       6.131   8.194  18.042  1.00  1.57           C  
ATOM    280  HA  PRO A  19       7.208   5.195  17.386  1.00  1.57           H  
ATOM    281 1HB  PRO A  19       5.562   5.246  19.541  1.00  1.57           H  
ATOM    282 2HB  PRO A  19       7.169   5.986  19.560  1.00  1.57           H  
ATOM    283 1HG  PRO A  19       4.448   7.322  19.131  1.00  1.57           H  
ATOM    284 2HG  PRO A  19       5.773   7.855  20.167  1.00  1.57           H  
ATOM    285 1HD  PRO A  19       5.381   8.869  17.601  1.00  1.57           H  
ATOM    286 2HD  PRO A  19       7.034   8.737  18.356  1.00  1.57           H  
ATOM    287  N   GLY A  20       4.095   5.805  16.475  1.00  1.52           N  
ATOM    288  CA  GLY A  20       2.805   5.206  16.106  1.00  1.52           C  
ATOM    289  C   GLY A  20       1.982   5.989  15.068  1.00  1.52           C  
ATOM    290  O   GLY A  20       0.749   5.995  15.142  1.00  1.52           O  
ATOM    291  H   GLY A  20       4.242   6.788  16.301  1.00  1.52           H  
ATOM    292 1HA  GLY A  20       2.989   4.204  15.719  1.00  1.52           H  
ATOM    293 2HA  GLY A  20       2.210   5.080  17.009  1.00  1.52           H  
ATOM    294  N   THR A  21       2.636   6.714  14.167  1.00  1.36           N  
ATOM    295  CA  THR A  21       1.913   7.543  13.192  1.00  1.36           C  
ATOM    296  C   THR A  21       1.459   6.611  12.066  1.00  1.36           C  
ATOM    297  O   THR A  21       2.232   5.756  11.629  1.00  1.36           O  
ATOM    298  CB  THR A  21       2.789   8.659  12.591  1.00  1.36           C  
ATOM    299  OG1 THR A  21       3.355   9.475  13.611  1.00  1.36           O  
ATOM    300  CG2 THR A  21       1.950   9.544  11.697  1.00  1.36           C  
ATOM    301  H   THR A  21       3.648   6.626  14.119  1.00  1.36           H  
ATOM    302  HA  THR A  21       1.035   7.983  13.661  1.00  1.36           H  
ATOM    303  HB  THR A  21       3.550   8.243  12.029  1.00  1.36           H  
ATOM    304  HG1 THR A  21       4.307   9.641  13.336  1.00  1.36           H  
ATOM    305 1HG2 THR A  21       2.566  10.329  11.278  1.00  1.36           H  
ATOM    306 2HG2 THR A  21       1.539   8.947  10.898  1.00  1.36           H  
ATOM    307 3HG2 THR A  21       1.147   9.990  12.273  1.00  1.36           H  
ATOM    308  N   SER A  22       0.212   6.721  11.615  1.00  1.14           N  
ATOM    309  CA  SER A  22      -0.229   5.808  10.564  1.00  1.14           C  
ATOM    310  C   SER A  22       0.500   6.039   9.257  1.00  1.14           C  
ATOM    311  O   SER A  22       0.951   7.152   8.964  1.00  1.14           O  
ATOM    312  CB  SER A  22      -1.710   5.961  10.288  1.00  1.14           C  
ATOM    313  OG  SER A  22      -2.001   7.202   9.674  1.00  1.14           O  
ATOM    314  H   SER A  22      -0.409   7.418  11.999  1.00  1.14           H  
ATOM    315  HA  SER A  22      -0.031   4.786  10.892  1.00  1.14           H  
ATOM    316 1HB  SER A  22      -2.052   5.147   9.651  1.00  1.14           H  
ATOM    317 2HB  SER A  22      -2.252   5.888  11.229  1.00  1.14           H  
ATOM    318  HG  SER A  22      -2.950   7.342   9.808  1.00  1.14           H  
ATOM    319  N   GLU A  23       0.514   4.998   8.429  1.00  0.95           N  
ATOM    320  CA  GLU A  23       1.122   5.065   7.113  1.00  0.95           C  
ATOM    321  C   GLU A  23       0.432   6.093   6.233  1.00  0.95           C  
ATOM    322  O   GLU A  23       1.075   6.763   5.438  1.00  0.95           O  
ATOM    323  CB  GLU A  23       1.058   3.694   6.444  1.00  0.95           C  
ATOM    324  CG  GLU A  23       1.952   2.629   7.061  1.00  0.95           C  
ATOM    325  CD  GLU A  23       1.777   1.273   6.401  1.00  0.95           C  
ATOM    326  OE1 GLU A  23       0.860   1.121   5.630  1.00  0.95           O  
ATOM    327  OE2 GLU A  23       2.558   0.395   6.679  1.00  0.95           O  
ATOM    328  H   GLU A  23       0.115   4.124   8.740  1.00  0.95           H  
ATOM    329  HA  GLU A  23       2.166   5.358   7.231  1.00  0.95           H  
ATOM    330 1HB  GLU A  23       0.032   3.327   6.466  1.00  0.95           H  
ATOM    331 2HB  GLU A  23       1.336   3.794   5.418  1.00  0.95           H  
ATOM    332 1HG  GLU A  23       2.994   2.935   6.972  1.00  0.95           H  
ATOM    333 2HG  GLU A  23       1.719   2.547   8.122  1.00  0.95           H  
ATOM    334  N   ALA A  24      -0.892   6.208   6.351  1.00  0.81           N  
ATOM    335  CA  ALA A  24      -1.629   7.174   5.541  1.00  0.81           C  
ATOM    336  C   ALA A  24      -1.201   8.603   5.867  1.00  0.81           C  
ATOM    337  O   ALA A  24      -1.038   9.450   4.972  1.00  0.81           O  
ATOM    338  CB  ALA A  24      -3.117   7.017   5.774  1.00  0.81           C  
ATOM    339  H   ALA A  24      -1.380   5.628   7.016  1.00  0.81           H  
ATOM    340  HA  ALA A  24      -1.404   6.982   4.492  1.00  0.81           H  
ATOM    341 1HB  ALA A  24      -3.658   7.728   5.150  1.00  0.81           H  
ATOM    342 2HB  ALA A  24      -3.420   6.003   5.518  1.00  0.81           H  
ATOM    343 3HB  ALA A  24      -3.340   7.210   6.822  1.00  0.81           H  
ATOM    344  N   ILE A  25      -0.995   8.887   7.158  1.00  0.74           N  
ATOM    345  CA  ILE A  25      -0.572  10.230   7.531  1.00  0.74           C  
ATOM    346  C   ILE A  25       0.817  10.521   7.019  1.00  0.74           C  
ATOM    347  O   ILE A  25       1.061  11.558   6.393  1.00  0.74           O  
ATOM    348  CB  ILE A  25      -0.593  10.417   9.049  1.00  0.74           C  
ATOM    349  CG1 ILE A  25      -2.012  10.392   9.576  1.00  0.74           C  
ATOM    350  CG2 ILE A  25       0.112  11.681   9.419  1.00  0.74           C  
ATOM    351  CD1 ILE A  25      -2.071  10.266  11.083  1.00  0.74           C  
ATOM    352  H   ILE A  25      -1.144   8.184   7.893  1.00  0.74           H  
ATOM    353  HA  ILE A  25      -1.259  10.947   7.083  1.00  0.74           H  
ATOM    354  HB  ILE A  25      -0.086   9.575   9.500  1.00  0.74           H  
ATOM    355 1HG1 ILE A  25      -2.511  11.316   9.286  1.00  0.74           H  
ATOM    356 2HG1 ILE A  25      -2.544   9.564   9.125  1.00  0.74           H  
ATOM    357 1HG2 ILE A  25       0.120  11.794  10.499  1.00  0.74           H  
ATOM    358 2HG2 ILE A  25       1.134  11.635   9.053  1.00  0.74           H  
ATOM    359 3HG2 ILE A  25      -0.404  12.525   8.967  1.00  0.74           H  
ATOM    360 1HD1 ILE A  25      -3.110  10.257  11.408  1.00  0.74           H  
ATOM    361 2HD1 ILE A  25      -1.587   9.338  11.383  1.00  0.74           H  
ATOM    362 3HD1 ILE A  25      -1.554  11.109  11.538  1.00  0.74           H  
ATOM    363  N   CYS A  26       1.722   9.584   7.247  1.00  0.72           N  
ATOM    364  CA  CYS A  26       3.087   9.780   6.830  1.00  0.72           C  
ATOM    365  C   CYS A  26       3.218   9.815   5.326  1.00  0.72           C  
ATOM    366  O   CYS A  26       4.003  10.590   4.781  1.00  0.72           O  
ATOM    367  CB  CYS A  26       3.945   8.681   7.411  1.00  0.72           C  
ATOM    368  SG  CYS A  26       4.076   8.792   9.143  1.00  0.72           S  
ATOM    369  H   CYS A  26       1.459   8.732   7.749  1.00  0.72           H  
ATOM    370  HA  CYS A  26       3.417  10.741   7.207  1.00  0.72           H  
ATOM    371 1HB  CYS A  26       3.510   7.711   7.171  1.00  0.72           H  
ATOM    372 2HB  CYS A  26       4.945   8.722   6.991  1.00  0.72           H  
ATOM    373  N   ALA A  27       2.446   8.994   4.625  1.00  0.71           N  
ATOM    374  CA  ALA A  27       2.529   8.985   3.181  1.00  0.71           C  
ATOM    375  C   ALA A  27       2.147  10.348   2.645  1.00  0.71           C  
ATOM    376  O   ALA A  27       2.833  10.889   1.766  1.00  0.71           O  
ATOM    377  CB  ALA A  27       1.625   7.908   2.613  1.00  0.71           C  
ATOM    378  H   ALA A  27       1.812   8.352   5.086  1.00  0.71           H  
ATOM    379  HA  ALA A  27       3.553   8.789   2.902  1.00  0.71           H  
ATOM    380 1HB  ALA A  27       1.693   7.892   1.542  1.00  0.71           H  
ATOM    381 2HB  ALA A  27       1.929   6.953   3.004  1.00  0.71           H  
ATOM    382 3HB  ALA A  27       0.595   8.108   2.907  1.00  0.71           H  
ATOM    383  N   THR A  28       1.108  10.945   3.247  1.00  0.70           N  
ATOM    384  CA  THR A  28       0.637  12.253   2.841  1.00  0.70           C  
ATOM    385  C   THR A  28       1.721  13.292   3.064  1.00  0.70           C  
ATOM    386  O   THR A  28       2.001  14.113   2.188  1.00  0.70           O  
ATOM    387  CB  THR A  28      -0.622  12.646   3.636  1.00  0.70           C  
ATOM    388  OG1 THR A  28      -1.672  11.689   3.381  1.00  0.70           O  
ATOM    389  CG2 THR A  28      -1.079  14.038   3.246  1.00  0.70           C  
ATOM    390  H   THR A  28       0.585  10.453   3.975  1.00  0.70           H  
ATOM    391  HA  THR A  28       0.396  12.223   1.779  1.00  0.70           H  
ATOM    392  HB  THR A  28      -0.396  12.639   4.698  1.00  0.70           H  
ATOM    393  HG1 THR A  28      -1.442  10.832   3.827  1.00  0.70           H  
ATOM    394 1HG2 THR A  28      -1.964  14.302   3.822  1.00  0.70           H  
ATOM    395 2HG2 THR A  28      -0.281  14.751   3.457  1.00  0.70           H  
ATOM    396 3HG2 THR A  28      -1.316  14.060   2.184  1.00  0.70           H  
ATOM    397  N   TYR A  29       2.360  13.236   4.230  1.00  0.70           N  
ATOM    398  CA  TYR A  29       3.408  14.186   4.567  1.00  0.70           C  
ATOM    399  C   TYR A  29       4.625  14.096   3.651  1.00  0.70           C  
ATOM    400  O   TYR A  29       5.222  15.118   3.303  1.00  0.70           O  
ATOM    401  CB  TYR A  29       3.911  13.970   5.993  1.00  0.70           C  
ATOM    402  CG  TYR A  29       2.951  14.305   7.077  1.00  0.70           C  
ATOM    403  CD1 TYR A  29       1.828  15.068   6.816  1.00  0.70           C  
ATOM    404  CD2 TYR A  29       3.218  13.865   8.360  1.00  0.70           C  
ATOM    405  CE1 TYR A  29       0.964  15.386   7.844  1.00  0.70           C  
ATOM    406  CE2 TYR A  29       2.366  14.184   9.389  1.00  0.70           C  
ATOM    407  CZ  TYR A  29       1.237  14.943   9.137  1.00  0.70           C  
ATOM    408  OH  TYR A  29       0.378  15.264  10.166  1.00  0.70           O  
ATOM    409  H   TYR A  29       2.078  12.531   4.914  1.00  0.70           H  
ATOM    410  HA  TYR A  29       2.998  15.191   4.476  1.00  0.70           H  
ATOM    411 1HB  TYR A  29       4.194  12.923   6.111  1.00  0.70           H  
ATOM    412 2HB  TYR A  29       4.812  14.560   6.145  1.00  0.70           H  
ATOM    413  HD1 TYR A  29       1.625  15.415   5.803  1.00  0.70           H  
ATOM    414  HD2 TYR A  29       4.106  13.272   8.552  1.00  0.70           H  
ATOM    415  HE1 TYR A  29       0.077  15.983   7.643  1.00  0.70           H  
ATOM    416  HE2 TYR A  29       2.579  13.837  10.400  1.00  0.70           H  
ATOM    417  HH  TYR A  29       0.698  14.875  10.983  1.00  0.70           H  
ATOM    418  N   MET A  30       5.015  12.869   3.283  1.00  0.70           N  
ATOM    419  CA  MET A  30       6.241  12.685   2.519  1.00  0.70           C  
ATOM    420  C   MET A  30       6.083  12.488   1.009  1.00  0.70           C  
ATOM    421  O   MET A  30       7.083  12.450   0.289  1.00  0.70           O  
ATOM    422  CB  MET A  30       6.986  11.500   3.100  1.00  0.70           C  
ATOM    423  CG  MET A  30       7.201  11.612   4.575  1.00  0.70           C  
ATOM    424  SD  MET A  30       8.069  13.077   5.040  1.00  0.70           S  
ATOM    425  CE  MET A  30       7.806  12.987   6.800  1.00  0.70           C  
ATOM    426  H   MET A  30       4.486  12.057   3.600  1.00  0.70           H  
ATOM    427  HA  MET A  30       6.851  13.574   2.659  1.00  0.70           H  
ATOM    428 1HB  MET A  30       6.411  10.589   2.919  1.00  0.70           H  
ATOM    429 2HB  MET A  30       7.955  11.382   2.611  1.00  0.70           H  
ATOM    430 1HG  MET A  30       6.250  11.590   5.098  1.00  0.70           H  
ATOM    431 2HG  MET A  30       7.781  10.763   4.897  1.00  0.70           H  
ATOM    432 1HE  MET A  30       8.285  13.836   7.285  1.00  0.70           H  
ATOM    433 2HE  MET A  30       6.737  12.997   7.014  1.00  0.70           H  
ATOM    434 3HE  MET A  30       8.239  12.066   7.174  1.00  0.70           H  
ATOM    435  N   GLY A  31       4.853  12.395   0.507  1.00  0.70           N  
ATOM    436  CA  GLY A  31       4.650  12.188  -0.927  1.00  0.70           C  
ATOM    437  C   GLY A  31       4.816  10.720  -1.333  1.00  0.70           C  
ATOM    438  O   GLY A  31       5.103  10.410  -2.492  1.00  0.70           O  
ATOM    439  H   GLY A  31       4.043  12.404   1.126  1.00  0.70           H  
ATOM    440 1HA  GLY A  31       3.648  12.524  -1.193  1.00  0.70           H  
ATOM    441 2HA  GLY A  31       5.352  12.805  -1.484  1.00  0.70           H  
ATOM    442  N   CYS A  32       4.683   9.826  -0.359  1.00  0.69           N  
ATOM    443  CA  CYS A  32       4.834   8.391  -0.587  1.00  0.69           C  
ATOM    444  C   CYS A  32       3.468   7.798  -0.914  1.00  0.69           C  
ATOM    445  O   CYS A  32       2.438   8.433  -0.685  1.00  0.69           O  
ATOM    446  CB  CYS A  32       5.482   7.677   0.613  1.00  0.69           C  
ATOM    447  SG  CYS A  32       7.240   8.132   0.952  1.00  0.69           S  
ATOM    448  H   CYS A  32       4.393  10.166   0.556  1.00  0.69           H  
ATOM    449  HA  CYS A  32       5.483   8.236  -1.447  1.00  0.69           H  
ATOM    450 1HB  CYS A  32       4.918   7.868   1.497  1.00  0.69           H  
ATOM    451 2HB  CYS A  32       5.442   6.611   0.441  1.00  0.69           H  
ATOM    452  N   ILE A  33       3.453   6.610  -1.493  1.00  0.70           N  
ATOM    453  CA  ILE A  33       2.203   5.964  -1.860  1.00  0.70           C  
ATOM    454  C   ILE A  33       2.050   4.619  -1.161  1.00  0.70           C  
ATOM    455  O   ILE A  33       2.973   3.797  -1.153  1.00  0.70           O  
ATOM    456  CB  ILE A  33       2.131   5.733  -3.383  1.00  0.70           C  
ATOM    457  CG1 ILE A  33       2.267   7.043  -4.151  1.00  0.70           C  
ATOM    458  CG2 ILE A  33       0.781   5.113  -3.740  1.00  0.70           C  
ATOM    459  CD1 ILE A  33       2.435   6.828  -5.633  1.00  0.70           C  
ATOM    460  H   ILE A  33       4.334   6.140  -1.667  1.00  0.70           H  
ATOM    461  HA  ILE A  33       1.373   6.601  -1.559  1.00  0.70           H  
ATOM    462  HB  ILE A  33       2.939   5.065  -3.689  1.00  0.70           H  
ATOM    463 1HG1 ILE A  33       1.381   7.653  -3.978  1.00  0.70           H  
ATOM    464 2HG1 ILE A  33       3.140   7.588  -3.791  1.00  0.70           H  
ATOM    465 1HG2 ILE A  33       0.731   4.943  -4.813  1.00  0.70           H  
ATOM    466 2HG2 ILE A  33       0.645   4.182  -3.230  1.00  0.70           H  
ATOM    467 3HG2 ILE A  33      -0.015   5.793  -3.444  1.00  0.70           H  
ATOM    468 1HD1 ILE A  33       2.529   7.792  -6.129  1.00  0.70           H  
ATOM    469 2HD1 ILE A  33       3.332   6.236  -5.814  1.00  0.70           H  
ATOM    470 3HD1 ILE A  33       1.570   6.302  -6.027  1.00  0.70           H  
ATOM    471  N   ILE A  34       0.892   4.384  -0.555  1.00  0.72           N  
ATOM    472  CA  ILE A  34       0.682   3.091   0.080  1.00  0.72           C  
ATOM    473  C   ILE A  34       0.039   2.170  -0.950  1.00  0.72           C  
ATOM    474  O   ILE A  34      -1.017   2.485  -1.504  1.00  0.72           O  
ATOM    475  CB  ILE A  34      -0.194   3.199   1.329  1.00  0.72           C  
ATOM    476  CG1 ILE A  34       0.403   4.245   2.285  1.00  0.72           C  
ATOM    477  CG2 ILE A  34      -0.250   1.833   2.016  1.00  0.72           C  
ATOM    478  CD1 ILE A  34       1.804   3.928   2.697  1.00  0.72           C  
ATOM    479  H   ILE A  34       0.162   5.083  -0.557  1.00  0.72           H  
ATOM    480  HA  ILE A  34       1.643   2.664   0.369  1.00  0.72           H  
ATOM    481  HB  ILE A  34      -1.198   3.518   1.055  1.00  0.72           H  
ATOM    482 1HG1 ILE A  34       0.397   5.217   1.797  1.00  0.72           H  
ATOM    483 2HG1 ILE A  34      -0.213   4.304   3.186  1.00  0.72           H  
ATOM    484 1HG2 ILE A  34      -0.864   1.897   2.913  1.00  0.72           H  
ATOM    485 2HG2 ILE A  34      -0.678   1.098   1.334  1.00  0.72           H  
ATOM    486 3HG2 ILE A  34       0.763   1.523   2.293  1.00  0.72           H  
ATOM    487 1HD1 ILE A  34       2.175   4.693   3.368  1.00  0.72           H  
ATOM    488 2HD1 ILE A  34       1.823   2.959   3.206  1.00  0.72           H  
ATOM    489 3HD1 ILE A  34       2.430   3.881   1.819  1.00  0.72           H  
ATOM    490  N   ILE A  35       0.722   1.073  -1.250  1.00  0.74           N  
ATOM    491  CA  ILE A  35       0.307   0.143  -2.286  1.00  0.74           C  
ATOM    492  C   ILE A  35       0.024  -1.269  -1.725  1.00  0.74           C  
ATOM    493  O   ILE A  35       0.853  -1.814  -1.000  1.00  0.74           O  
ATOM    494  CB  ILE A  35       1.365   0.126  -3.416  1.00  0.74           C  
ATOM    495  CG1 ILE A  35       1.428   1.537  -4.005  1.00  0.74           C  
ATOM    496  CG2 ILE A  35       1.079  -0.925  -4.460  1.00  0.74           C  
ATOM    497  CD1 ILE A  35       2.444   1.743  -5.042  1.00  0.74           C  
ATOM    498  H   ILE A  35       1.574   0.874  -0.727  1.00  0.74           H  
ATOM    499  HA  ILE A  35      -0.573   0.562  -2.744  1.00  0.74           H  
ATOM    500  HB  ILE A  35       2.348  -0.077  -2.975  1.00  0.74           H  
ATOM    501 1HG1 ILE A  35       0.449   1.799  -4.407  1.00  0.74           H  
ATOM    502 2HG1 ILE A  35       1.675   2.214  -3.203  1.00  0.74           H  
ATOM    503 1HG2 ILE A  35       1.860  -0.898  -5.225  1.00  0.74           H  
ATOM    504 2HG2 ILE A  35       1.081  -1.885  -3.988  1.00  0.74           H  
ATOM    505 3HG2 ILE A  35       0.112  -0.737  -4.921  1.00  0.74           H  
ATOM    506 1HD1 ILE A  35       2.424   2.782  -5.374  1.00  0.74           H  
ATOM    507 2HD1 ILE A  35       3.398   1.516  -4.649  1.00  0.74           H  
ATOM    508 3HD1 ILE A  35       2.228   1.087  -5.879  1.00  0.74           H  
ATOM    509  N   PRO A  36      -1.172  -1.856  -1.963  1.00  0.75           N  
ATOM    510  CA  PRO A  36      -1.578  -3.201  -1.543  1.00  0.75           C  
ATOM    511  C   PRO A  36      -0.613  -4.336  -1.913  1.00  0.75           C  
ATOM    512  O   PRO A  36      -0.531  -5.339  -1.204  1.00  0.75           O  
ATOM    513  CB  PRO A  36      -2.901  -3.379  -2.290  1.00  0.75           C  
ATOM    514  CG  PRO A  36      -3.455  -1.988  -2.421  1.00  0.75           C  
ATOM    515  CD  PRO A  36      -2.254  -1.105  -2.650  1.00  0.75           C  
ATOM    516  HA  PRO A  36      -1.751  -3.193  -0.457  1.00  0.75           H  
ATOM    517 1HB  PRO A  36      -2.719  -3.861  -3.262  1.00  0.75           H  
ATOM    518 2HB  PRO A  36      -3.562  -4.049  -1.722  1.00  0.75           H  
ATOM    519 1HG  PRO A  36      -4.177  -1.947  -3.251  1.00  0.75           H  
ATOM    520 2HG  PRO A  36      -4.007  -1.716  -1.509  1.00  0.75           H  
ATOM    521 1HD  PRO A  36      -2.049  -0.991  -3.724  1.00  0.75           H  
ATOM    522 2HD  PRO A  36      -2.463  -0.146  -2.143  1.00  0.75           H  
ATOM    523  N   GLY A  37       0.103  -4.187  -3.025  1.00  0.76           N  
ATOM    524  CA  GLY A  37       1.037  -5.215  -3.472  1.00  0.76           C  
ATOM    525  C   GLY A  37       2.444  -4.983  -2.929  1.00  0.76           C  
ATOM    526  O   GLY A  37       2.643  -4.166  -2.024  1.00  0.76           O  
ATOM    527  H   GLY A  37      -0.003  -3.353  -3.576  1.00  0.76           H  
ATOM    528 1HA  GLY A  37       0.678  -6.194  -3.154  1.00  0.76           H  
ATOM    529 2HA  GLY A  37       1.063  -5.224  -4.561  1.00  0.76           H  
ATOM    530  N   ALA A  38       3.417  -5.703  -3.500  1.00  0.75           N  
ATOM    531  CA  ALA A  38       4.811  -5.618  -3.064  1.00  0.75           C  
ATOM    532  C   ALA A  38       5.740  -5.157  -4.187  1.00  0.75           C  
ATOM    533  O   ALA A  38       6.947  -5.402  -4.142  1.00  0.75           O  
ATOM    534  CB  ALA A  38       5.275  -6.969  -2.536  1.00  0.75           C  
ATOM    535  H   ALA A  38       3.181  -6.346  -4.242  1.00  0.75           H  
ATOM    536  HA  ALA A  38       4.870  -4.882  -2.270  1.00  0.75           H  
ATOM    537 1HB  ALA A  38       6.303  -6.886  -2.184  1.00  0.75           H  
ATOM    538 2HB  ALA A  38       4.633  -7.277  -1.711  1.00  0.75           H  
ATOM    539 3HB  ALA A  38       5.223  -7.709  -3.333  1.00  0.75           H  
ATOM    540  N   THR A  39       5.176  -4.501  -5.195  1.00  0.74           N  
ATOM    541  CA  THR A  39       5.968  -3.980  -6.304  1.00  0.74           C  
ATOM    542  C   THR A  39       5.724  -2.493  -6.489  1.00  0.74           C  
ATOM    543  O   THR A  39       4.581  -2.057  -6.636  1.00  0.74           O  
ATOM    544  CB  THR A  39       5.647  -4.716  -7.618  1.00  0.74           C  
ATOM    545  OG1 THR A  39       5.940  -6.114  -7.468  1.00  0.74           O  
ATOM    546  CG2 THR A  39       6.466  -4.144  -8.765  1.00  0.74           C  
ATOM    547  H   THR A  39       4.182  -4.334  -5.172  1.00  0.74           H  
ATOM    548  HA  THR A  39       7.025  -4.118  -6.079  1.00  0.74           H  
ATOM    549  HB  THR A  39       4.589  -4.600  -7.847  1.00  0.74           H  
ATOM    550  HG1 THR A  39       6.820  -6.217  -7.088  1.00  0.74           H  
ATOM    551 1HG2 THR A  39       6.226  -4.675  -9.684  1.00  0.74           H  
ATOM    552 2HG2 THR A  39       6.237  -3.085  -8.891  1.00  0.74           H  
ATOM    553 3HG2 THR A  39       7.526  -4.259  -8.546  1.00  0.74           H  
ATOM    554  N   CYS A  40       6.797  -1.716  -6.483  1.00  0.71           N  
ATOM    555  CA  CYS A  40       6.664  -0.285  -6.661  1.00  0.71           C  
ATOM    556  C   CYS A  40       6.630   0.130  -8.132  1.00  0.71           C  
ATOM    557  O   CYS A  40       7.374  -0.433  -8.936  1.00  0.71           O  
ATOM    558  CB  CYS A  40       7.780   0.451  -5.950  1.00  0.71           C  
ATOM    559  SG  CYS A  40       7.735   0.303  -4.151  1.00  0.71           S  
ATOM    560  H   CYS A  40       7.711  -2.126  -6.350  1.00  0.71           H  
ATOM    561  HA  CYS A  40       5.735  -0.025  -6.189  1.00  0.71           H  
ATOM    562 1HB  CYS A  40       8.747   0.085  -6.292  1.00  0.71           H  
ATOM    563 2HB  CYS A  40       7.723   1.477  -6.215  1.00  0.71           H  
ATOM    564  N   PRO A  41       5.784   1.111  -8.505  1.00  0.70           N  
ATOM    565  CA  PRO A  41       5.642   1.687  -9.826  1.00  0.70           C  
ATOM    566  C   PRO A  41       6.785   2.623 -10.192  1.00  0.70           C  
ATOM    567  O   PRO A  41       7.562   3.059  -9.334  1.00  0.70           O  
ATOM    568  CB  PRO A  41       4.308   2.432  -9.727  1.00  0.70           C  
ATOM    569  CG  PRO A  41       4.198   2.828  -8.289  1.00  0.70           C  
ATOM    570  CD  PRO A  41       4.854   1.694  -7.518  1.00  0.70           C  
ATOM    571  HA  PRO A  41       5.571   0.871 -10.559  1.00  0.70           H  
ATOM    572 1HB  PRO A  41       4.320   3.305 -10.400  1.00  0.70           H  
ATOM    573 2HB  PRO A  41       3.487   1.780 -10.056  1.00  0.70           H  
ATOM    574 1HG  PRO A  41       4.677   3.792  -8.138  1.00  0.70           H  
ATOM    575 2HG  PRO A  41       3.140   2.962  -8.017  1.00  0.70           H  
ATOM    576 1HD  PRO A  41       5.389   2.117  -6.652  1.00  0.70           H  
ATOM    577 2HD  PRO A  41       4.097   0.952  -7.240  1.00  0.70           H  
ATOM    578  N   LYS A  42       6.869   2.915 -11.482  1.00  0.70           N  
ATOM    579  CA  LYS A  42       7.858   3.830 -12.022  1.00  0.70           C  
ATOM    580  C   LYS A  42       7.837   5.169 -11.295  1.00  0.70           C  
ATOM    581  O   LYS A  42       6.774   5.720 -11.016  1.00  0.70           O  
ATOM    582  CB  LYS A  42       7.640   4.038 -13.521  1.00  0.70           C  
ATOM    583  CG  LYS A  42       8.692   4.937 -14.163  1.00  0.70           C  
ATOM    584  CD  LYS A  42       8.498   5.137 -15.647  1.00  0.70           C  
ATOM    585  CE  LYS A  42       9.657   5.964 -16.241  1.00  0.70           C  
ATOM    586  NZ  LYS A  42       9.691   7.387 -15.718  1.00  0.70           N  
ATOM    587  H   LYS A  42       6.209   2.495 -12.120  1.00  0.70           H  
ATOM    588  HA  LYS A  42       8.845   3.390 -11.877  1.00  0.70           H  
ATOM    589 1HB  LYS A  42       7.653   3.078 -14.034  1.00  0.70           H  
ATOM    590 2HB  LYS A  42       6.665   4.495 -13.688  1.00  0.70           H  
ATOM    591 1HG  LYS A  42       8.608   5.904 -13.717  1.00  0.70           H  
ATOM    592 2HG  LYS A  42       9.691   4.555 -13.970  1.00  0.70           H  
ATOM    593 1HD  LYS A  42       8.449   4.170 -16.147  1.00  0.70           H  
ATOM    594 2HD  LYS A  42       7.562   5.668 -15.818  1.00  0.70           H  
ATOM    595 1HE  LYS A  42      10.602   5.480 -16.002  1.00  0.70           H  
ATOM    596 2HE  LYS A  42       9.539   5.994 -17.323  1.00  0.70           H  
ATOM    597 1HZ  LYS A  42      10.452   7.886 -16.137  1.00  0.70           H  
ATOM    598 2HZ  LYS A  42       8.827   7.860 -15.931  1.00  0.70           H  
ATOM    599 3HZ  LYS A  42       9.821   7.406 -14.682  1.00  0.70           H  
ATOM    600  N   ASP A  43       9.040   5.648 -10.974  1.00  0.72           N  
ATOM    601  CA  ASP A  43       9.348   6.898 -10.264  1.00  0.72           C  
ATOM    602  C   ASP A  43       8.995   6.898  -8.774  1.00  0.72           C  
ATOM    603  O   ASP A  43       9.137   7.922  -8.112  1.00  0.72           O  
ATOM    604  CB  ASP A  43       8.624   8.091 -10.908  1.00  0.72           C  
ATOM    605  CG  ASP A  43       8.966   8.291 -12.401  1.00  0.72           C  
ATOM    606  OD1 ASP A  43       9.919   7.694 -12.878  1.00  0.72           O  
ATOM    607  OD2 ASP A  43       8.270   9.015 -13.069  1.00  0.72           O  
ATOM    608  H   ASP A  43       9.831   5.086 -11.254  1.00  0.72           H  
ATOM    609  HA  ASP A  43      10.421   7.068 -10.347  1.00  0.72           H  
ATOM    610 1HB  ASP A  43       7.545   7.989 -10.792  1.00  0.72           H  
ATOM    611 2HB  ASP A  43       8.906   8.998 -10.374  1.00  0.72           H  
ATOM    612  N   TYR A  44       8.604   5.745  -8.241  1.00  0.76           N  
ATOM    613  CA  TYR A  44       8.343   5.571  -6.819  1.00  0.76           C  
ATOM    614  C   TYR A  44       9.040   4.334  -6.299  1.00  0.76           C  
ATOM    615  O   TYR A  44       8.448   3.561  -5.575  1.00  0.76           O  
ATOM    616  CB  TYR A  44       6.853   5.499  -6.529  1.00  0.76           C  
ATOM    617  CG  TYR A  44       6.140   6.743  -6.879  1.00  0.76           C  
ATOM    618  CD1 TYR A  44       5.501   6.877  -8.095  1.00  0.76           C  
ATOM    619  CD2 TYR A  44       6.128   7.767  -5.966  1.00  0.76           C  
ATOM    620  CE1 TYR A  44       4.852   8.057  -8.393  1.00  0.76           C  
ATOM    621  CE2 TYR A  44       5.486   8.944  -6.248  1.00  0.76           C  
ATOM    622  CZ  TYR A  44       4.847   9.096  -7.459  1.00  0.76           C  
ATOM    623  OH  TYR A  44       4.198  10.273  -7.748  1.00  0.76           O  
ATOM    624  H   TYR A  44       8.456   4.927  -8.837  1.00  0.76           H  
ATOM    625  HA  TYR A  44       8.751   6.426  -6.292  1.00  0.76           H  
ATOM    626 1HB  TYR A  44       6.426   4.681  -7.089  1.00  0.76           H  
ATOM    627 2HB  TYR A  44       6.695   5.300  -5.470  1.00  0.76           H  
ATOM    628  HD1 TYR A  44       5.515   6.058  -8.817  1.00  0.76           H  
ATOM    629  HD2 TYR A  44       6.630   7.633  -5.020  1.00  0.76           H  
ATOM    630  HE1 TYR A  44       4.349   8.173  -9.352  1.00  0.76           H  
ATOM    631  HE2 TYR A  44       5.480   9.754  -5.514  1.00  0.76           H  
ATOM    632  HH  TYR A  44       4.256  10.863  -6.990  1.00  0.76           H  
ATOM    633  N   ALA A  45      10.288   4.126  -6.674  1.00  0.80           N  
ATOM    634  CA  ALA A  45      10.989   2.886  -6.333  1.00  0.80           C  
ATOM    635  C   ALA A  45      11.053   2.553  -4.831  1.00  0.80           C  
ATOM    636  O   ALA A  45      11.153   1.369  -4.502  1.00  0.80           O  
ATOM    637  CB  ALA A  45      12.403   2.947  -6.867  1.00  0.80           C  
ATOM    638  H   ALA A  45      10.749   4.824  -7.240  1.00  0.80           H  
ATOM    639  HA  ALA A  45      10.460   2.071  -6.826  1.00  0.80           H  
ATOM    640 1HB  ALA A  45      12.906   2.002  -6.662  1.00  0.80           H  
ATOM    641 2HB  ALA A  45      12.379   3.123  -7.942  1.00  0.80           H  
ATOM    642 3HB  ALA A  45      12.937   3.758  -6.373  1.00  0.80           H  
ATOM    643  N   ASN A  46      11.065   3.577  -3.956  1.00  0.84           N  
ATOM    644  CA  ASN A  46      11.164   3.458  -2.497  1.00  0.84           C  
ATOM    645  C   ASN A  46      12.609   3.692  -2.070  1.00  0.84           C  
ATOM    646  O   ASN A  46      12.938   4.776  -1.594  1.00  0.84           O  
ATOM    647  OXT ASN A  46      13.372   2.738  -1.958  1.00  0.84           O  
ATOM    648  CB  ASN A  46      10.601   2.134  -1.971  1.00  0.84           C  
ATOM    649  CG  ASN A  46      10.333   2.131  -0.480  1.00  0.84           C  
ATOM    650  OD1 ASN A  46      10.038   3.175   0.121  1.00  0.84           O  
ATOM    651  ND2 ASN A  46      10.419   0.970   0.124  1.00  0.84           N  
ATOM    652  H   ASN A  46      10.938   4.521  -4.315  1.00  0.84           H  
ATOM    653  HA  ASN A  46      10.589   4.251  -2.044  1.00  0.84           H  
ATOM    654 1HB  ASN A  46       9.687   1.879  -2.492  1.00  0.84           H  
ATOM    655 2HB  ASN A  46      11.319   1.337  -2.145  1.00  0.84           H  
ATOM    656 1HD2 ASN A  46      10.236   0.902   1.104  1.00  0.84           H  
ATOM    657 2HD2 ASN A  46      10.648   0.150  -0.402  1.00  0.84           H  
TER     658
ENDMDL

REMARK ID 699346 MODEL 5 3NIR_5pct_7027_rep1
PFRMAT TS
TARGET 3NIR_5pct_7027_rep1
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   THR A   1       0.251  -0.331   0.509  1.00  0.79           N  
ATOM      2  CA  THR A   1       1.701  -0.234   0.621  1.00  0.79           C  
ATOM      3  C   THR A   1       2.248   1.184   0.454  1.00  0.79           C  
ATOM      4  O   THR A   1       1.581   2.083  -0.060  1.00  0.79           O  
ATOM      5  CB  THR A   1       2.395  -1.179  -0.383  1.00  0.79           C  
ATOM      6  OG1 THR A   1       2.040  -0.820  -1.728  1.00  0.79           O  
ATOM      7  CG2 THR A   1       2.010  -2.622  -0.114  1.00  0.79           C  
ATOM      8 1H   THR A   1      -0.009  -1.291   0.336  1.00  0.79           H  
ATOM      9 2H   THR A   1      -0.175  -0.020   1.366  1.00  0.79           H  
ATOM     10 3H   THR A   1      -0.104   0.238  -0.254  1.00  0.79           H  
ATOM     11  HA  THR A   1       1.976  -0.569   1.621  1.00  0.79           H  
ATOM     12  HB  THR A   1       3.473  -1.073  -0.273  1.00  0.79           H  
ATOM     13  HG1 THR A   1       1.101  -1.078  -1.915  1.00  0.79           H  
ATOM     14 1HG2 THR A   1       2.529  -3.269  -0.817  1.00  0.79           H  
ATOM     15 2HG2 THR A   1       2.296  -2.891   0.901  1.00  0.79           H  
ATOM     16 3HG2 THR A   1       0.931  -2.735  -0.233  1.00  0.79           H  
ATOM     17  N   THR A   2       3.480   1.382   0.910  1.00  0.76           N  
ATOM     18  CA  THR A   2       4.126   2.688   0.797  1.00  0.76           C  
ATOM     19  C   THR A   2       5.208   2.654  -0.252  1.00  0.76           C  
ATOM     20  O   THR A   2       6.035   1.741  -0.263  1.00  0.76           O  
ATOM     21  CB  THR A   2       4.772   3.131   2.112  1.00  0.76           C  
ATOM     22  OG1 THR A   2       3.771   3.233   3.128  1.00  0.76           O  
ATOM     23  CG2 THR A   2       5.488   4.497   1.915  1.00  0.76           C  
ATOM     24  H   THR A   2       3.991   0.619   1.330  1.00  0.76           H  
ATOM     25  HA  THR A   2       3.388   3.432   0.494  1.00  0.76           H  
ATOM     26  HB  THR A   2       5.510   2.393   2.421  1.00  0.76           H  
ATOM     27  HG1 THR A   2       4.168   3.585   3.927  1.00  0.76           H  
ATOM     28 1HG2 THR A   2       5.952   4.803   2.830  1.00  0.76           H  
ATOM     29 2HG2 THR A   2       6.257   4.405   1.158  1.00  0.76           H  
ATOM     30 3HG2 THR A   2       4.770   5.253   1.604  1.00  0.76           H  
ATOM     31  N   CYS A   3       5.178   3.643  -1.132  1.00  0.75           N  
ATOM     32  CA  CYS A   3       6.154   3.770  -2.200  1.00  0.75           C  
ATOM     33  C   CYS A   3       6.915   5.076  -2.017  1.00  0.75           C  
ATOM     34  O   CYS A   3       6.357   6.048  -1.507  1.00  0.75           O  
ATOM     35  CB  CYS A   3       5.435   3.741  -3.537  1.00  0.75           C  
ATOM     36  SG  CYS A   3       4.416   2.278  -3.732  1.00  0.75           S  
ATOM     37  H   CYS A   3       4.451   4.345  -1.044  1.00  0.75           H  
ATOM     38  HA  CYS A   3       6.858   2.937  -2.151  1.00  0.75           H  
ATOM     39 1HB  CYS A   3       4.805   4.609  -3.633  1.00  0.75           H  
ATOM     40 2HB  CYS A   3       6.162   3.766  -4.347  1.00  0.75           H  
ATOM     41  N   CYS A   4       8.180   5.126  -2.409  1.00  0.75           N  
ATOM     42  CA  CYS A   4       8.950   6.342  -2.140  1.00  0.75           C  
ATOM     43  C   CYS A   4       9.845   6.758  -3.301  1.00  0.75           C  
ATOM     44  O   CYS A   4      10.362   5.912  -4.013  1.00  0.75           O  
ATOM     45  CB  CYS A   4       9.810   6.137  -0.890  1.00  0.75           C  
ATOM     46  SG  CYS A   4       8.865   5.986   0.664  1.00  0.75           S  
ATOM     47  H   CYS A   4       8.598   4.323  -2.878  1.00  0.75           H  
ATOM     48  HA  CYS A   4       8.240   7.142  -1.941  1.00  0.75           H  
ATOM     49 1HB  CYS A   4      10.391   5.220  -1.013  1.00  0.75           H  
ATOM     50 2HB  CYS A   4      10.520   6.945  -0.780  1.00  0.75           H  
ATOM     51  N   PRO A   5      10.120   8.066  -3.482  1.00  0.76           N  
ATOM     52  CA  PRO A   5      10.970   8.621  -4.533  1.00  0.76           C  
ATOM     53  C   PRO A   5      12.452   8.264  -4.400  1.00  0.76           C  
ATOM     54  O   PRO A   5      13.224   8.430  -5.348  1.00  0.76           O  
ATOM     55  CB  PRO A   5      10.746  10.128  -4.374  1.00  0.76           C  
ATOM     56  CG  PRO A   5      10.342  10.315  -2.926  1.00  0.76           C  
ATOM     57  CD  PRO A   5       9.543   9.096  -2.578  1.00  0.76           C  
ATOM     58  HA  PRO A   5      10.588   8.283  -5.508  1.00  0.76           H  
ATOM     59 1HB  PRO A   5      11.668  10.669  -4.629  1.00  0.76           H  
ATOM     60 2HB  PRO A   5       9.969  10.465  -5.079  1.00  0.76           H  
ATOM     61 1HG  PRO A   5      11.237  10.425  -2.294  1.00  0.76           H  
ATOM     62 2HG  PRO A   5       9.756  11.243  -2.804  1.00  0.76           H  
ATOM     63 1HD  PRO A   5       9.700   8.881  -1.523  1.00  0.76           H  
ATOM     64 2HD  PRO A   5       8.488   9.276  -2.808  1.00  0.76           H  
ATOM     65  N   SER A   6      12.865   7.822  -3.217  1.00  0.77           N  
ATOM     66  CA  SER A   6      14.258   7.467  -2.992  1.00  0.77           C  
ATOM     67  C   SER A   6      14.432   6.551  -1.796  1.00  0.77           C  
ATOM     68  O   SER A   6      13.590   6.520  -0.895  1.00  0.77           O  
ATOM     69  CB  SER A   6      15.097   8.720  -2.787  1.00  0.77           C  
ATOM     70  OG  SER A   6      14.758   9.394  -1.581  1.00  0.77           O  
ATOM     71  H   SER A   6      12.201   7.707  -2.471  1.00  0.77           H  
ATOM     72  HA  SER A   6      14.622   6.943  -3.877  1.00  0.77           H  
ATOM     73 1HB  SER A   6      16.152   8.453  -2.771  1.00  0.77           H  
ATOM     74 2HB  SER A   6      14.949   9.393  -3.629  1.00  0.77           H  
ATOM     75  HG  SER A   6      15.172  10.267  -1.649  1.00  0.77           H  
ATOM     76  N   ILE A   7      15.596   5.908  -1.731  1.00  0.78           N  
ATOM     77  CA  ILE A   7      15.967   5.057  -0.605  1.00  0.78           C  
ATOM     78  C   ILE A   7      15.987   5.856   0.679  1.00  0.78           C  
ATOM     79  O   ILE A   7      15.551   5.379   1.731  1.00  0.78           O  
ATOM     80  CB  ILE A   7      17.340   4.414  -0.822  1.00  0.78           C  
ATOM     81  CG1 ILE A   7      17.263   3.395  -1.960  1.00  0.78           C  
ATOM     82  CG2 ILE A   7      17.813   3.767   0.470  1.00  0.78           C  
ATOM     83  CD1 ILE A   7      18.614   2.914  -2.432  1.00  0.78           C  
ATOM     84  H   ILE A   7      16.237   5.992  -2.507  1.00  0.78           H  
ATOM     85  HA  ILE A   7      15.222   4.265  -0.509  1.00  0.78           H  
ATOM     86  HB  ILE A   7      18.056   5.180  -1.119  1.00  0.78           H  
ATOM     87 1HG1 ILE A   7      16.687   2.533  -1.620  1.00  0.78           H  
ATOM     88 2HG1 ILE A   7      16.742   3.846  -2.804  1.00  0.78           H  
ATOM     89 1HG2 ILE A   7      18.794   3.321   0.316  1.00  0.78           H  
ATOM     90 2HG2 ILE A   7      17.878   4.521   1.255  1.00  0.78           H  
ATOM     91 3HG2 ILE A   7      17.105   2.993   0.770  1.00  0.78           H  
ATOM     92 1HD1 ILE A   7      18.482   2.192  -3.239  1.00  0.78           H  
ATOM     93 2HD1 ILE A   7      19.196   3.761  -2.796  1.00  0.78           H  
ATOM     94 3HD1 ILE A   7      19.141   2.440  -1.606  1.00  0.78           H  
ATOM     95  N   VAL A   8      16.517   7.069   0.599  1.00  0.79           N  
ATOM     96  CA  VAL A   8      16.576   7.930   1.758  1.00  0.79           C  
ATOM     97  C   VAL A   8      15.174   8.263   2.248  1.00  0.79           C  
ATOM     98  O   VAL A   8      14.901   8.182   3.447  1.00  0.79           O  
ATOM     99  CB  VAL A   8      17.325   9.223   1.422  1.00  0.79           C  
ATOM    100  CG1 VAL A   8      17.203  10.196   2.580  1.00  0.79           C  
ATOM    101  CG2 VAL A   8      18.780   8.892   1.128  1.00  0.79           C  
ATOM    102  H   VAL A   8      16.862   7.399  -0.289  1.00  0.79           H  
ATOM    103  HA  VAL A   8      17.113   7.410   2.551  1.00  0.79           H  
ATOM    104  HB  VAL A   8      16.870   9.689   0.548  1.00  0.79           H  
ATOM    105 1HG1 VAL A   8      17.727  11.120   2.337  1.00  0.79           H  
ATOM    106 2HG1 VAL A   8      16.150  10.412   2.758  1.00  0.79           H  
ATOM    107 3HG1 VAL A   8      17.641   9.754   3.475  1.00  0.79           H  
ATOM    108 1HG2 VAL A   8      19.320   9.806   0.881  1.00  0.79           H  
ATOM    109 2HG2 VAL A   8      19.231   8.429   2.006  1.00  0.79           H  
ATOM    110 3HG2 VAL A   8      18.832   8.200   0.287  1.00  0.79           H  
ATOM    111  N   ALA A   9      14.261   8.609   1.327  1.00  0.77           N  
ATOM    112  CA  ALA A   9      12.895   8.908   1.746  1.00  0.77           C  
ATOM    113  C   ALA A   9      12.272   7.692   2.426  1.00  0.77           C  
ATOM    114  O   ALA A   9      11.591   7.828   3.446  1.00  0.77           O  
ATOM    115  CB  ALA A   9      12.053   9.333   0.551  1.00  0.77           C  
ATOM    116  H   ALA A   9      14.507   8.673   0.338  1.00  0.77           H  
ATOM    117  HA  ALA A   9      12.927   9.722   2.469  1.00  0.77           H  
ATOM    118 1HB  ALA A   9      11.040   9.571   0.875  1.00  0.77           H  
ATOM    119 2HB  ALA A   9      12.496  10.210   0.088  1.00  0.77           H  
ATOM    120 3HB  ALA A   9      12.025   8.528  -0.167  1.00  0.77           H  
ATOM    121  N   ARG A  10      12.556   6.493   1.899  1.00  0.76           N  
ATOM    122  CA  ARG A  10      11.998   5.276   2.473  1.00  0.76           C  
ATOM    123  C   ARG A  10      12.579   5.004   3.852  1.00  0.76           C  
ATOM    124  O   ARG A  10      11.864   4.638   4.791  1.00  0.76           O  
ATOM    125  CB  ARG A  10      12.270   4.069   1.585  1.00  0.76           C  
ATOM    126  CG  ARG A  10      11.621   2.794   2.090  1.00  0.76           C  
ATOM    127  CD  ARG A  10      10.129   2.958   2.072  1.00  0.76           C  
ATOM    128  NE  ARG A  10       9.414   1.815   2.583  1.00  0.76           N  
ATOM    129  CZ  ARG A  10       8.979   0.776   1.841  1.00  0.76           C  
ATOM    130  NH1 ARG A  10       9.192   0.713   0.539  1.00  0.76           N  
ATOM    131  NH2 ARG A  10       8.315  -0.206   2.430  1.00  0.76           N  
ATOM    132  H   ARG A  10      13.122   6.437   1.052  1.00  0.76           H  
ATOM    133  HA  ARG A  10      10.925   5.402   2.575  1.00  0.76           H  
ATOM    134 1HB  ARG A  10      11.906   4.258   0.576  1.00  0.76           H  
ATOM    135 2HB  ARG A  10      13.343   3.898   1.516  1.00  0.76           H  
ATOM    136 1HG  ARG A  10      11.887   1.965   1.433  1.00  0.76           H  
ATOM    137 2HG  ARG A  10      11.947   2.587   3.110  1.00  0.76           H  
ATOM    138 1HD  ARG A  10       9.852   3.823   2.675  1.00  0.76           H  
ATOM    139 2HD  ARG A  10       9.810   3.117   1.039  1.00  0.76           H  
ATOM    140  HE  ARG A  10       9.209   1.798   3.573  1.00  0.76           H  
ATOM    141 1HH1 ARG A  10       9.714   1.452   0.030  1.00  0.76           H  
ATOM    142 2HH1 ARG A  10       8.835  -0.076   0.026  1.00  0.76           H  
ATOM    143 1HH2 ARG A  10       8.142  -0.173   3.425  1.00  0.76           H  
ATOM    144 2HH2 ARG A  10       7.982  -0.986   1.883  1.00  0.76           H  
ATOM    145  N   SER A  11      13.885   5.205   3.998  1.00  0.74           N  
ATOM    146  CA  SER A  11      14.515   4.950   5.276  1.00  0.74           C  
ATOM    147  C   SER A  11      13.944   5.900   6.320  1.00  0.74           C  
ATOM    148  O   SER A  11      13.594   5.483   7.430  1.00  0.74           O  
ATOM    149  CB  SER A  11      16.016   5.145   5.153  1.00  0.74           C  
ATOM    150  OG  SER A  11      16.569   4.199   4.275  1.00  0.74           O  
ATOM    151  H   SER A  11      14.452   5.501   3.205  1.00  0.74           H  
ATOM    152  HA  SER A  11      14.302   3.925   5.577  1.00  0.74           H  
ATOM    153 1HB  SER A  11      16.220   6.152   4.783  1.00  0.74           H  
ATOM    154 2HB  SER A  11      16.476   5.054   6.134  1.00  0.74           H  
ATOM    155  HG  SER A  11      16.183   4.406   3.397  1.00  0.74           H  
ATOM    156  N   ASN A  12      13.785   7.168   5.942  1.00  0.73           N  
ATOM    157  CA  ASN A  12      13.253   8.156   6.858  1.00  0.73           C  
ATOM    158  C   ASN A  12      11.780   7.881   7.174  1.00  0.73           C  
ATOM    159  O   ASN A  12      11.340   8.099   8.306  1.00  0.73           O  
ATOM    160  CB  ASN A  12      13.463   9.539   6.299  1.00  0.73           C  
ATOM    161  CG  ASN A  12      14.893   9.971   6.339  1.00  0.73           C  
ATOM    162  OD1 ASN A  12      15.698   9.451   7.124  1.00  0.73           O  
ATOM    163  ND2 ASN A  12      15.236  10.928   5.520  1.00  0.73           N  
ATOM    164  H   ASN A  12      14.077   7.461   5.007  1.00  0.73           H  
ATOM    165  HA  ASN A  12      13.803   8.083   7.796  1.00  0.73           H  
ATOM    166 1HB  ASN A  12      13.091   9.586   5.271  1.00  0.73           H  
ATOM    167 2HB  ASN A  12      12.904  10.230   6.892  1.00  0.73           H  
ATOM    168 1HD2 ASN A  12      16.178  11.265   5.515  1.00  0.73           H  
ATOM    169 2HD2 ASN A  12      14.560  11.324   4.902  1.00  0.73           H  
ATOM    170  N   PHE A  13      11.024   7.367   6.192  1.00  0.73           N  
ATOM    171  CA  PHE A  13       9.619   7.014   6.379  1.00  0.73           C  
ATOM    172  C   PHE A  13       9.517   5.997   7.506  1.00  0.73           C  
ATOM    173  O   PHE A  13       8.702   6.137   8.422  1.00  0.73           O  
ATOM    174  CB  PHE A  13       9.024   6.401   5.103  1.00  0.73           C  
ATOM    175  CG  PHE A  13       7.579   6.050   5.205  1.00  0.73           C  
ATOM    176  CD1 PHE A  13       6.594   6.980   4.889  1.00  0.73           C  
ATOM    177  CD2 PHE A  13       7.191   4.795   5.649  1.00  0.73           C  
ATOM    178  CE1 PHE A  13       5.258   6.640   5.007  1.00  0.73           C  
ATOM    179  CE2 PHE A  13       5.857   4.472   5.772  1.00  0.73           C  
ATOM    180  CZ  PHE A  13       4.897   5.401   5.446  1.00  0.73           C  
ATOM    181  H   PHE A  13      11.425   7.245   5.263  1.00  0.73           H  
ATOM    182  HA  PHE A  13       9.057   7.905   6.657  1.00  0.73           H  
ATOM    183 1HB  PHE A  13       9.152   7.099   4.274  1.00  0.73           H  
ATOM    184 2HB  PHE A  13       9.563   5.501   4.848  1.00  0.73           H  
ATOM    185  HD1 PHE A  13       6.886   7.977   4.543  1.00  0.73           H  
ATOM    186  HD2 PHE A  13       7.960   4.061   5.908  1.00  0.73           H  
ATOM    187  HE1 PHE A  13       4.485   7.348   4.758  1.00  0.73           H  
ATOM    188  HE2 PHE A  13       5.564   3.482   6.122  1.00  0.73           H  
ATOM    189  HZ  PHE A  13       3.851   5.152   5.533  1.00  0.73           H  
ATOM    190  N   ASN A  14      10.357   4.960   7.436  1.00  0.77           N  
ATOM    191  CA  ASN A  14      10.354   3.905   8.440  1.00  0.77           C  
ATOM    192  C   ASN A  14      10.695   4.446   9.837  1.00  0.77           C  
ATOM    193  O   ASN A  14      10.080   4.048  10.837  1.00  0.77           O  
ATOM    194  CB  ASN A  14      11.327   2.819   8.024  1.00  0.77           C  
ATOM    195  CG  ASN A  14      10.820   1.994   6.857  1.00  0.77           C  
ATOM    196  OD1 ASN A  14       9.616   1.949   6.565  1.00  0.77           O  
ATOM    197  ND2 ASN A  14      11.732   1.333   6.188  1.00  0.77           N  
ATOM    198  H   ASN A  14      11.007   4.901   6.647  1.00  0.77           H  
ATOM    199  HA  ASN A  14       9.351   3.482   8.488  1.00  0.77           H  
ATOM    200 1HB  ASN A  14      12.274   3.277   7.737  1.00  0.77           H  
ATOM    201 2HB  ASN A  14      11.525   2.162   8.868  1.00  0.77           H  
ATOM    202 1HD2 ASN A  14      11.477   0.757   5.415  1.00  0.77           H  
ATOM    203 2HD2 ASN A  14      12.691   1.401   6.459  1.00  0.77           H  
ATOM    204  N   VAL A  15      11.637   5.398   9.903  1.00  0.88           N  
ATOM    205  CA  VAL A  15      12.009   6.021  11.177  1.00  0.88           C  
ATOM    206  C   VAL A  15      10.854   6.843  11.736  1.00  0.88           C  
ATOM    207  O   VAL A  15      10.561   6.791  12.928  1.00  0.88           O  
ATOM    208  CB  VAL A  15      13.244   6.919  11.012  1.00  0.88           C  
ATOM    209  CG1 VAL A  15      13.495   7.697  12.288  1.00  0.88           C  
ATOM    210  CG2 VAL A  15      14.444   6.063  10.673  1.00  0.88           C  
ATOM    211  H   VAL A  15      12.130   5.665   9.048  1.00  0.88           H  
ATOM    212  HA  VAL A  15      12.248   5.230  11.889  1.00  0.88           H  
ATOM    213  HB  VAL A  15      13.062   7.633  10.212  1.00  0.88           H  
ATOM    214 1HG1 VAL A  15      14.366   8.338  12.155  1.00  0.88           H  
ATOM    215 2HG1 VAL A  15      12.624   8.311  12.514  1.00  0.88           H  
ATOM    216 3HG1 VAL A  15      13.675   7.004  13.108  1.00  0.88           H  
ATOM    217 1HG2 VAL A  15      15.319   6.698  10.542  1.00  0.88           H  
ATOM    218 2HG2 VAL A  15      14.624   5.354  11.479  1.00  0.88           H  
ATOM    219 3HG2 VAL A  15      14.254   5.522   9.758  1.00  0.88           H  
ATOM    220  N   CYS A  16      10.207   7.612  10.864  1.00  1.04           N  
ATOM    221  CA  CYS A  16       9.047   8.421  11.211  1.00  1.04           C  
ATOM    222  C   CYS A  16       7.925   7.577  11.793  1.00  1.04           C  
ATOM    223  O   CYS A  16       7.344   7.916  12.831  1.00  1.04           O  
ATOM    224  CB  CYS A  16       8.538   9.155   9.968  1.00  1.04           C  
ATOM    225  SG  CYS A  16       6.977  10.014  10.175  1.00  1.04           S  
ATOM    226  H   CYS A  16      10.535   7.624   9.904  1.00  1.04           H  
ATOM    227  HA  CYS A  16       9.351   9.158  11.954  1.00  1.04           H  
ATOM    228 1HB  CYS A  16       9.280   9.885   9.664  1.00  1.04           H  
ATOM    229 2HB  CYS A  16       8.430   8.453   9.150  1.00  1.04           H  
ATOM    230  N   ARG A  17       7.597   6.496  11.080  1.00  1.24           N  
ATOM    231  CA  ARG A  17       6.515   5.610  11.456  1.00  1.24           C  
ATOM    232  C   ARG A  17       6.737   5.002  12.833  1.00  1.24           C  
ATOM    233  O   ARG A  17       5.905   5.152  13.745  1.00  1.24           O  
ATOM    234  CB  ARG A  17       6.360   4.518  10.405  1.00  1.24           C  
ATOM    235  CG  ARG A  17       5.194   3.569  10.613  1.00  1.24           C  
ATOM    236  CD  ARG A  17       5.082   2.591   9.491  1.00  1.24           C  
ATOM    237  NE  ARG A  17       3.930   1.707   9.646  1.00  1.24           N  
ATOM    238  CZ  ARG A  17       3.919   0.550  10.338  1.00  1.24           C  
ATOM    239  NH1 ARG A  17       5.009   0.119  10.941  1.00  1.24           N  
ATOM    240  NH2 ARG A  17       2.800  -0.147  10.408  1.00  1.24           N  
ATOM    241  H   ARG A  17       8.116   6.297  10.225  1.00  1.24           H  
ATOM    242  HA  ARG A  17       5.590   6.168  11.461  1.00  1.24           H  
ATOM    243 1HB  ARG A  17       6.237   4.987   9.425  1.00  1.24           H  
ATOM    244 2HB  ARG A  17       7.275   3.926  10.363  1.00  1.24           H  
ATOM    245 1HG  ARG A  17       5.330   3.021  11.545  1.00  1.24           H  
ATOM    246 2HG  ARG A  17       4.263   4.145  10.658  1.00  1.24           H  
ATOM    247 1HD  ARG A  17       4.962   3.140   8.558  1.00  1.24           H  
ATOM    248 2HD  ARG A  17       5.983   1.982   9.442  1.00  1.24           H  
ATOM    249  HE  ARG A  17       3.043   1.992   9.200  1.00  1.24           H  
ATOM    250 1HH1 ARG A  17       5.861   0.657  10.886  1.00  1.24           H  
ATOM    251 2HH1 ARG A  17       4.990  -0.748  11.458  1.00  1.24           H  
ATOM    252 1HH2 ARG A  17       1.963   0.205   9.936  1.00  1.24           H  
ATOM    253 2HH2 ARG A  17       2.770  -1.012  10.920  1.00  1.24           H  
ATOM    254  N   LEU A  18       7.898   4.376  13.021  1.00  1.41           N  
ATOM    255  CA  LEU A  18       8.158   3.692  14.270  1.00  1.41           C  
ATOM    256  C   LEU A  18       8.155   4.615  15.462  1.00  1.41           C  
ATOM    257  O   LEU A  18       9.014   5.486  15.566  1.00  1.41           O  
ATOM    258  CB  LEU A  18       9.501   2.973  14.219  1.00  1.41           C  
ATOM    259  CG  LEU A  18       9.849   2.181  15.480  1.00  1.41           C  
ATOM    260  CD1 LEU A  18       8.847   1.048  15.653  1.00  1.41           C  
ATOM    261  CD2 LEU A  18      11.265   1.649  15.357  1.00  1.41           C  
ATOM    262  H   LEU A  18       8.596   4.333  12.272  1.00  1.41           H  
ATOM    263  HA  LEU A  18       7.373   2.950  14.414  1.00  1.41           H  
ATOM    264 1HB  LEU A  18       9.500   2.289  13.372  1.00  1.41           H  
ATOM    265 2HB  LEU A  18      10.284   3.720  14.052  1.00  1.41           H  
ATOM    266  HG  LEU A  18       9.782   2.831  16.353  1.00  1.41           H  
ATOM    267 1HD1 LEU A  18       9.086   0.486  16.554  1.00  1.41           H  
ATOM    268 2HD1 LEU A  18       7.840   1.462  15.741  1.00  1.41           H  
ATOM    269 3HD1 LEU A  18       8.893   0.387  14.790  1.00  1.41           H  
ATOM    270 1HD2 LEU A  18      11.523   1.086  16.254  1.00  1.41           H  
ATOM    271 2HD2 LEU A  18      11.334   0.997  14.485  1.00  1.41           H  
ATOM    272 3HD2 LEU A  18      11.955   2.485  15.240  1.00  1.41           H  
ATOM    273  N   PRO A  19       7.281   4.249  16.420  1.00  1.50           N  
ATOM    274  CA  PRO A  19       6.358   3.974  17.554  1.00  1.50           C  
ATOM    275  C   PRO A  19       4.901   3.852  17.102  1.00  1.50           C  
ATOM    276  O   PRO A  19       4.145   3.085  17.696  1.00  1.50           O  
ATOM    277  CB  PRO A  19       6.423   5.069  18.605  1.00  1.50           C  
ATOM    278  CG  PRO A  19       6.731   6.147  17.967  1.00  1.50           C  
ATOM    279  CD  PRO A  19       7.637   5.726  16.986  1.00  1.50           C  
ATOM    280  HA  PRO A  19       6.674   3.025  18.009  1.00  1.50           H  
ATOM    281 1HB  PRO A  19       5.452   5.148  19.115  1.00  1.50           H  
ATOM    282 2HB  PRO A  19       7.164   4.806  19.373  1.00  1.50           H  
ATOM    283 1HG  PRO A  19       5.836   6.629  17.551  1.00  1.50           H  
ATOM    284 2HG  PRO A  19       7.181   6.872  18.660  1.00  1.50           H  
ATOM    285 1HD  PRO A  19       7.485   6.522  16.203  1.00  1.50           H  
ATOM    286 2HD  PRO A  19       8.629   5.753  17.500  1.00  1.50           H  
ATOM    287  N   GLY A  20       4.465   4.682  16.148  1.00  1.47           N  
ATOM    288  CA  GLY A  20       3.036   4.724  15.835  1.00  1.47           C  
ATOM    289  C   GLY A  20       2.588   5.767  14.790  1.00  1.47           C  
ATOM    290  O   GLY A  20       1.387   5.888  14.529  1.00  1.47           O  
ATOM    291  H   GLY A  20       5.116   5.236  15.602  1.00  1.47           H  
ATOM    292 1HA  GLY A  20       2.735   3.736  15.488  1.00  1.47           H  
ATOM    293 2HA  GLY A  20       2.488   4.897  16.759  1.00  1.47           H  
ATOM    294  N   THR A  21       3.499   6.618  14.308  1.00  1.31           N  
ATOM    295  CA  THR A  21       3.108   7.732  13.434  1.00  1.31           C  
ATOM    296  C   THR A  21       2.398   7.144  12.217  1.00  1.31           C  
ATOM    297  O   THR A  21       2.894   6.187  11.622  1.00  1.31           O  
ATOM    298  CB  THR A  21       4.317   8.551  12.945  1.00  1.31           C  
ATOM    299  OG1 THR A  21       5.130   8.989  14.033  1.00  1.31           O  
ATOM    300  CG2 THR A  21       3.822   9.776  12.206  1.00  1.31           C  
ATOM    301  H   THR A  21       4.481   6.438  14.477  1.00  1.31           H  
ATOM    302  HA  THR A  21       2.415   8.385  13.962  1.00  1.31           H  
ATOM    303  HB  THR A  21       4.899   7.970  12.303  1.00  1.31           H  
ATOM    304  HG1 THR A  21       6.080   8.782  13.768  1.00  1.31           H  
ATOM    305 1HG2 THR A  21       4.656  10.363  11.860  1.00  1.31           H  
ATOM    306 2HG2 THR A  21       3.232   9.458  11.362  1.00  1.31           H  
ATOM    307 3HG2 THR A  21       3.215  10.383  12.871  1.00  1.31           H  
ATOM    308  N   SER A  22       1.234   7.679  11.846  1.00  1.11           N  
ATOM    309  CA  SER A  22       0.522   7.091  10.716  1.00  1.11           C  
ATOM    310  C   SER A  22       1.283   7.247   9.425  1.00  1.11           C  
ATOM    311  O   SER A  22       2.040   8.209   9.242  1.00  1.11           O  
ATOM    312  CB  SER A  22      -0.832   7.741  10.515  1.00  1.11           C  
ATOM    313  OG  SER A  22      -0.707   9.078  10.061  1.00  1.11           O  
ATOM    314  H   SER A  22       0.849   8.459  12.357  1.00  1.11           H  
ATOM    315  HA  SER A  22       0.387   6.023  10.908  1.00  1.11           H  
ATOM    316 1HB  SER A  22      -1.413   7.162   9.797  1.00  1.11           H  
ATOM    317 2HB  SER A  22      -1.372   7.727  11.459  1.00  1.11           H  
ATOM    318  HG  SER A  22      -1.563   9.494  10.241  1.00  1.11           H  
ATOM    319  N   GLU A  23       0.990   6.353   8.491  1.00  0.93           N  
ATOM    320  CA  GLU A  23       1.580   6.393   7.171  1.00  0.93           C  
ATOM    321  C   GLU A  23       1.249   7.679   6.426  1.00  0.93           C  
ATOM    322  O   GLU A  23       2.061   8.180   5.661  1.00  0.93           O  
ATOM    323  CB  GLU A  23       1.126   5.169   6.379  1.00  0.93           C  
ATOM    324  CG  GLU A  23       1.655   3.847   6.948  1.00  0.93           C  
ATOM    325  CD  GLU A  23       0.805   3.265   8.060  1.00  0.93           C  
ATOM    326  OE1 GLU A  23      -0.251   3.787   8.333  1.00  0.93           O  
ATOM    327  OE2 GLU A  23       1.250   2.315   8.666  1.00  0.93           O  
ATOM    328  H   GLU A  23       0.355   5.603   8.720  1.00  0.93           H  
ATOM    329  HA  GLU A  23       2.663   6.346   7.290  1.00  0.93           H  
ATOM    330 1HB  GLU A  23       0.037   5.126   6.361  1.00  0.93           H  
ATOM    331 2HB  GLU A  23       1.461   5.252   5.364  1.00  0.93           H  
ATOM    332 1HG  GLU A  23       1.726   3.121   6.138  1.00  0.93           H  
ATOM    333 2HG  GLU A  23       2.661   4.016   7.333  1.00  0.93           H  
ATOM    334  N   ALA A  24       0.045   8.218   6.631  1.00  0.80           N  
ATOM    335  CA  ALA A  24      -0.334   9.459   5.961  1.00  0.80           C  
ATOM    336  C   ALA A  24       0.550  10.615   6.423  1.00  0.80           C  
ATOM    337  O   ALA A  24       0.987  11.460   5.623  1.00  0.80           O  
ATOM    338  CB  ALA A  24      -1.788   9.779   6.237  1.00  0.80           C  
ATOM    339  H   ALA A  24      -0.596   7.766   7.267  1.00  0.80           H  
ATOM    340  HA  ALA A  24      -0.189   9.326   4.889  1.00  0.80           H  
ATOM    341 1HB  ALA A  24      -2.062  10.696   5.716  1.00  0.80           H  
ATOM    342 2HB  ALA A  24      -2.415   8.960   5.886  1.00  0.80           H  
ATOM    343 3HB  ALA A  24      -1.931   9.913   7.309  1.00  0.80           H  
ATOM    344  N   ILE A  25       0.836  10.656   7.730  1.00  0.74           N  
ATOM    345  CA  ILE A  25       1.678  11.726   8.245  1.00  0.74           C  
ATOM    346  C   ILE A  25       3.093  11.601   7.730  1.00  0.74           C  
ATOM    347  O   ILE A  25       3.677  12.569   7.231  1.00  0.74           O  
ATOM    348  CB  ILE A  25       1.704  11.717   9.773  1.00  0.74           C  
ATOM    349  CG1 ILE A  25       0.354  12.095  10.338  1.00  0.74           C  
ATOM    350  CG2 ILE A  25       2.781  12.618  10.271  1.00  0.74           C  
ATOM    351  CD1 ILE A  25       0.247  11.807  11.819  1.00  0.74           C  
ATOM    352  H   ILE A  25       0.459   9.956   8.382  1.00  0.74           H  
ATOM    353  HA  ILE A  25       1.274  12.679   7.908  1.00  0.74           H  
ATOM    354  HB  ILE A  25       1.898  10.707  10.100  1.00  0.74           H  
ATOM    355 1HG1 ILE A  25       0.189  13.160  10.179  1.00  0.74           H  
ATOM    356 2HG1 ILE A  25      -0.418  11.549   9.810  1.00  0.74           H  
ATOM    357 1HG2 ILE A  25       2.814  12.586  11.355  1.00  0.74           H  
ATOM    358 2HG2 ILE A  25       3.733  12.284   9.870  1.00  0.74           H  
ATOM    359 3HG2 ILE A  25       2.580  13.636   9.942  1.00  0.74           H  
ATOM    360 1HD1 ILE A  25      -0.739  12.098  12.177  1.00  0.74           H  
ATOM    361 2HD1 ILE A  25       0.396  10.742  11.988  1.00  0.74           H  
ATOM    362 3HD1 ILE A  25       1.009  12.369  12.355  1.00  0.74           H  
ATOM    363  N   CYS A  26       3.633  10.396   7.816  1.00  0.72           N  
ATOM    364  CA  CYS A  26       4.991  10.177   7.381  1.00  0.72           C  
ATOM    365  C   CYS A  26       5.132  10.350   5.887  1.00  0.72           C  
ATOM    366  O   CYS A  26       6.134  10.877   5.404  1.00  0.72           O  
ATOM    367  CB  CYS A  26       5.429   8.793   7.785  1.00  0.72           C  
ATOM    368  SG  CYS A  26       5.571   8.604   9.517  1.00  0.72           S  
ATOM    369  H   CYS A  26       3.093   9.626   8.218  1.00  0.72           H  
ATOM    370  HA  CYS A  26       5.623  10.915   7.863  1.00  0.72           H  
ATOM    371 1HB  CYS A  26       4.699   8.066   7.435  1.00  0.72           H  
ATOM    372 2HB  CYS A  26       6.390   8.555   7.333  1.00  0.72           H  
ATOM    373  N   ALA A  27       4.130   9.926   5.122  1.00  0.71           N  
ATOM    374  CA  ALA A  27       4.210  10.073   3.685  1.00  0.71           C  
ATOM    375  C   ALA A  27       4.322  11.542   3.336  1.00  0.71           C  
ATOM    376  O   ALA A  27       5.173  11.931   2.521  1.00  0.71           O  
ATOM    377  CB  ALA A  27       2.991   9.448   3.023  1.00  0.71           C  
ATOM    378  H   ALA A  27       3.314   9.477   5.525  1.00  0.71           H  
ATOM    379  HA  ALA A  27       5.106   9.578   3.343  1.00  0.71           H  
ATOM    380 1HB  ALA A  27       3.051   9.549   1.956  1.00  0.71           H  
ATOM    381 2HB  ALA A  27       2.942   8.401   3.277  1.00  0.71           H  
ATOM    382 3HB  ALA A  27       2.092   9.949   3.382  1.00  0.71           H  
ATOM    383  N   THR A  28       3.537  12.370   4.039  1.00  0.70           N  
ATOM    384  CA  THR A  28       3.538  13.800   3.818  1.00  0.70           C  
ATOM    385  C   THR A  28       4.903  14.385   4.137  1.00  0.70           C  
ATOM    386  O   THR A  28       5.449  15.174   3.363  1.00  0.70           O  
ATOM    387  CB  THR A  28       2.471  14.482   4.694  1.00  0.70           C  
ATOM    388  OG1 THR A  28       1.165  13.973   4.349  1.00  0.70           O  
ATOM    389  CG2 THR A  28       2.512  15.985   4.500  1.00  0.70           C  
ATOM    390  H   THR A  28       2.865  11.990   4.710  1.00  0.70           H  
ATOM    391  HA  THR A  28       3.315  13.991   2.770  1.00  0.70           H  
ATOM    392  HB  THR A  28       2.665  14.262   5.739  1.00  0.70           H  
ATOM    393  HG1 THR A  28       1.086  13.039   4.678  1.00  0.70           H  
ATOM    394 1HG2 THR A  28       1.757  16.451   5.131  1.00  0.70           H  
ATOM    395 2HG2 THR A  28       3.499  16.356   4.778  1.00  0.70           H  
ATOM    396 3HG2 THR A  28       2.313  16.223   3.457  1.00  0.70           H  
ATOM    397  N   TYR A  29       5.475  13.973   5.266  1.00  0.70           N  
ATOM    398  CA  TYR A  29       6.774  14.479   5.682  1.00  0.70           C  
ATOM    399  C   TYR A  29       7.905  14.114   4.727  1.00  0.70           C  
ATOM    400  O   TYR A  29       8.806  14.923   4.488  1.00  0.70           O  
ATOM    401  CB  TYR A  29       7.168  13.926   7.050  1.00  0.70           C  
ATOM    402  CG  TYR A  29       6.370  14.404   8.207  1.00  0.70           C  
ATOM    403  CD1 TYR A  29       5.568  15.525   8.101  1.00  0.70           C  
ATOM    404  CD2 TYR A  29       6.470  13.724   9.406  1.00  0.70           C  
ATOM    405  CE1 TYR A  29       4.856  15.960   9.200  1.00  0.70           C  
ATOM    406  CE2 TYR A  29       5.771  14.155  10.505  1.00  0.70           C  
ATOM    407  CZ  TYR A  29       4.962  15.272  10.409  1.00  0.70           C  
ATOM    408  OH  TYR A  29       4.254  15.708  11.509  1.00  0.70           O  
ATOM    409  H   TYR A  29       4.969  13.319   5.866  1.00  0.70           H  
ATOM    410  HA  TYR A  29       6.715  15.565   5.731  1.00  0.70           H  
ATOM    411 1HB  TYR A  29       7.091  12.838   7.022  1.00  0.70           H  
ATOM    412 2HB  TYR A  29       8.213  14.163   7.239  1.00  0.70           H  
ATOM    413  HD1 TYR A  29       5.496  16.060   7.154  1.00  0.70           H  
ATOM    414  HD2 TYR A  29       7.110  12.849   9.475  1.00  0.70           H  
ATOM    415  HE1 TYR A  29       4.220  16.840   9.122  1.00  0.70           H  
ATOM    416  HE2 TYR A  29       5.853  13.615  11.449  1.00  0.70           H  
ATOM    417  HH  TYR A  29       4.403  15.106  12.242  1.00  0.70           H  
ATOM    418  N   MET A  30       7.881  12.884   4.202  1.00  0.70           N  
ATOM    419  CA  MET A  30       8.994  12.409   3.392  1.00  0.70           C  
ATOM    420  C   MET A  30       8.810  12.461   1.873  1.00  0.70           C  
ATOM    421  O   MET A  30       9.759  12.200   1.132  1.00  0.70           O  
ATOM    422  CB  MET A  30       9.304  10.985   3.803  1.00  0.70           C  
ATOM    423  CG  MET A  30       9.511  10.833   5.279  1.00  0.70           C  
ATOM    424  SD  MET A  30      10.793  11.868   5.916  1.00  0.70           S  
ATOM    425  CE  MET A  30      10.488  11.625   7.656  1.00  0.70           C  
ATOM    426  H   MET A  30       7.112  12.254   4.432  1.00  0.70           H  
ATOM    427  HA  MET A  30       9.858  13.029   3.626  1.00  0.70           H  
ATOM    428 1HB  MET A  30       8.471  10.338   3.520  1.00  0.70           H  
ATOM    429 2HB  MET A  30      10.194  10.623   3.284  1.00  0.70           H  
ATOM    430 1HG  MET A  30       8.592  11.048   5.814  1.00  0.70           H  
ATOM    431 2HG  MET A  30       9.782   9.809   5.477  1.00  0.70           H  
ATOM    432 1HE  MET A  30      11.202  12.205   8.237  1.00  0.70           H  
ATOM    433 2HE  MET A  30       9.474  11.944   7.899  1.00  0.70           H  
ATOM    434 3HE  MET A  30      10.600  10.571   7.891  1.00  0.70           H  
ATOM    435  N   GLY A  31       7.621  12.821   1.394  1.00  0.70           N  
ATOM    436  CA  GLY A  31       7.383  12.864  -0.049  1.00  0.70           C  
ATOM    437  C   GLY A  31       7.057  11.482  -0.623  1.00  0.70           C  
ATOM    438  O   GLY A  31       7.200  11.245  -1.825  1.00  0.70           O  
ATOM    439  H   GLY A  31       6.846  13.011   2.028  1.00  0.70           H  
ATOM    440 1HA  GLY A  31       6.555  13.542  -0.251  1.00  0.70           H  
ATOM    441 2HA  GLY A  31       8.259  13.272  -0.549  1.00  0.70           H  
ATOM    442  N   CYS A  32       6.667  10.566   0.257  1.00  0.69           N  
ATOM    443  CA  CYS A  32       6.326   9.198  -0.120  1.00  0.69           C  
ATOM    444  C   CYS A  32       4.846   9.170  -0.428  1.00  0.69           C  
ATOM    445  O   CYS A  32       4.131  10.122  -0.114  1.00  0.69           O  
ATOM    446  CB  CYS A  32       6.681   8.171   0.968  1.00  0.69           C  
ATOM    447  SG  CYS A  32       8.483   7.929   1.279  1.00  0.69           S  
ATOM    448  H   CYS A  32       6.526  10.871   1.218  1.00  0.69           H  
ATOM    449  HA  CYS A  32       6.865   8.928  -1.024  1.00  0.69           H  
ATOM    450 1HB  CYS A  32       6.235   8.460   1.889  1.00  0.69           H  
ATOM    451 2HB  CYS A  32       6.252   7.211   0.705  1.00  0.69           H  
ATOM    452  N   ILE A  33       4.389   8.125  -1.086  1.00  0.70           N  
ATOM    453  CA  ILE A  33       2.979   8.039  -1.416  1.00  0.70           C  
ATOM    454  C   ILE A  33       2.395   6.729  -0.925  1.00  0.70           C  
ATOM    455  O   ILE A  33       3.101   5.721  -0.823  1.00  0.70           O  
ATOM    456  CB  ILE A  33       2.794   8.181  -2.937  1.00  0.70           C  
ATOM    457  CG1 ILE A  33       3.497   7.050  -3.627  1.00  0.70           C  
ATOM    458  CG2 ILE A  33       3.354   9.522  -3.433  1.00  0.70           C  
ATOM    459  CD1 ILE A  33       3.259   7.011  -5.086  1.00  0.70           C  
ATOM    460  H   ILE A  33       5.028   7.370  -1.329  1.00  0.70           H  
ATOM    461  HA  ILE A  33       2.446   8.850  -0.923  1.00  0.70           H  
ATOM    462  HB  ILE A  33       1.732   8.114  -3.177  1.00  0.70           H  
ATOM    463 1HG1 ILE A  33       4.572   7.129  -3.446  1.00  0.70           H  
ATOM    464 2HG1 ILE A  33       3.137   6.118  -3.198  1.00  0.70           H  
ATOM    465 1HG2 ILE A  33       3.209   9.602  -4.510  1.00  0.70           H  
ATOM    466 2HG2 ILE A  33       2.833  10.339  -2.935  1.00  0.70           H  
ATOM    467 3HG2 ILE A  33       4.416   9.585  -3.211  1.00  0.70           H  
ATOM    468 1HD1 ILE A  33       3.785   6.164  -5.525  1.00  0.70           H  
ATOM    469 2HD1 ILE A  33       2.208   6.931  -5.276  1.00  0.70           H  
ATOM    470 3HD1 ILE A  33       3.617   7.923  -5.518  1.00  0.70           H  
ATOM    471  N   ILE A  34       1.103   6.735  -0.626  1.00  0.72           N  
ATOM    472  CA  ILE A  34       0.466   5.509  -0.178  1.00  0.72           C  
ATOM    473  C   ILE A  34      -0.406   4.946  -1.293  1.00  0.72           C  
ATOM    474  O   ILE A  34      -1.251   5.647  -1.857  1.00  0.72           O  
ATOM    475  CB  ILE A  34      -0.360   5.747   1.102  1.00  0.72           C  
ATOM    476  CG1 ILE A  34       0.530   6.419   2.201  1.00  0.72           C  
ATOM    477  CG2 ILE A  34      -0.904   4.410   1.598  1.00  0.72           C  
ATOM    478  CD1 ILE A  34       1.750   5.616   2.589  1.00  0.72           C  
ATOM    479  H   ILE A  34       0.565   7.586  -0.715  1.00  0.72           H  
ATOM    480  HA  ILE A  34       1.232   4.770   0.052  1.00  0.72           H  
ATOM    481  HB  ILE A  34      -1.188   6.419   0.886  1.00  0.72           H  
ATOM    482 1HG1 ILE A  34       0.861   7.391   1.840  1.00  0.72           H  
ATOM    483 2HG1 ILE A  34      -0.072   6.572   3.099  1.00  0.72           H  
ATOM    484 1HG2 ILE A  34      -1.492   4.567   2.499  1.00  0.72           H  
ATOM    485 2HG2 ILE A  34      -1.534   3.962   0.829  1.00  0.72           H  
ATOM    486 3HG2 ILE A  34      -0.069   3.740   1.818  1.00  0.72           H  
ATOM    487 1HD1 ILE A  34       2.315   6.144   3.353  1.00  0.72           H  
ATOM    488 2HD1 ILE A  34       1.440   4.646   2.976  1.00  0.72           H  
ATOM    489 3HD1 ILE A  34       2.378   5.466   1.724  1.00  0.72           H  
ATOM    490  N   ILE A  35      -0.152   3.689  -1.625  1.00  0.74           N  
ATOM    491  CA  ILE A  35      -0.819   2.973  -2.692  1.00  0.74           C  
ATOM    492  C   ILE A  35      -1.765   1.892  -2.138  1.00  0.74           C  
ATOM    493  O   ILE A  35      -1.354   1.085  -1.303  1.00  0.74           O  
ATOM    494  CB  ILE A  35       0.242   2.354  -3.623  1.00  0.74           C  
ATOM    495  CG1 ILE A  35       1.119   3.435  -4.179  1.00  0.74           C  
ATOM    496  CG2 ILE A  35      -0.387   1.579  -4.735  1.00  0.74           C  
ATOM    497  CD1 ILE A  35       0.361   4.428  -4.986  1.00  0.74           C  
ATOM    498  H   ILE A  35       0.556   3.191  -1.090  1.00  0.74           H  
ATOM    499  HA  ILE A  35      -1.348   3.701  -3.284  1.00  0.74           H  
ATOM    500  HB  ILE A  35       0.887   1.685  -3.040  1.00  0.74           H  
ATOM    501 1HG1 ILE A  35       1.632   3.949  -3.365  1.00  0.74           H  
ATOM    502 2HG1 ILE A  35       1.855   2.980  -4.816  1.00  0.74           H  
ATOM    503 1HG2 ILE A  35       0.392   1.155  -5.359  1.00  0.74           H  
ATOM    504 2HG2 ILE A  35      -0.967   0.796  -4.319  1.00  0.74           H  
ATOM    505 3HG2 ILE A  35      -1.019   2.233  -5.334  1.00  0.74           H  
ATOM    506 1HD1 ILE A  35       1.031   5.151  -5.377  1.00  0.74           H  
ATOM    507 2HD1 ILE A  35      -0.133   3.917  -5.813  1.00  0.74           H  
ATOM    508 3HD1 ILE A  35      -0.387   4.920  -4.365  1.00  0.74           H  
ATOM    509  N   PRO A  36      -3.062   1.889  -2.510  1.00  0.76           N  
ATOM    510  CA  PRO A  36      -4.058   0.893  -2.118  1.00  0.76           C  
ATOM    511  C   PRO A  36      -3.654  -0.563  -2.388  1.00  0.76           C  
ATOM    512  O   PRO A  36      -4.055  -1.468  -1.656  1.00  0.76           O  
ATOM    513  CB  PRO A  36      -5.252   1.281  -2.993  1.00  0.76           C  
ATOM    514  CG  PRO A  36      -5.104   2.765  -3.202  1.00  0.76           C  
ATOM    515  CD  PRO A  36      -3.616   2.997  -3.323  1.00  0.76           C  
ATOM    516  HA  PRO A  36      -4.298   1.030  -1.054  1.00  0.76           H  
ATOM    517 1HB  PRO A  36      -5.229   0.710  -3.932  1.00  0.76           H  
ATOM    518 2HB  PRO A  36      -6.189   1.015  -2.482  1.00  0.76           H  
ATOM    519 1HG  PRO A  36      -5.657   3.077  -4.102  1.00  0.76           H  
ATOM    520 2HG  PRO A  36      -5.544   3.312  -2.355  1.00  0.76           H  
ATOM    521 1HD  PRO A  36      -3.288   2.930  -4.371  1.00  0.76           H  
ATOM    522 2HD  PRO A  36      -3.402   3.978  -2.862  1.00  0.76           H  
ATOM    523  N   GLY A  37      -2.868  -0.785  -3.442  1.00  0.78           N  
ATOM    524  CA  GLY A  37      -2.426  -2.125  -3.806  1.00  0.78           C  
ATOM    525  C   GLY A  37      -0.993  -2.419  -3.367  1.00  0.78           C  
ATOM    526  O   GLY A  37      -0.389  -1.652  -2.608  1.00  0.78           O  
ATOM    527  H   GLY A  37      -2.573  -0.011  -4.012  1.00  0.78           H  
ATOM    528 1HA  GLY A  37      -3.099  -2.860  -3.364  1.00  0.78           H  
ATOM    529 2HA  GLY A  37      -2.504  -2.241  -4.886  1.00  0.78           H  
ATOM    530  N   ALA A  38      -0.470  -3.551  -3.858  1.00  0.79           N  
ATOM    531  CA  ALA A  38       0.878  -4.033  -3.547  1.00  0.79           C  
ATOM    532  C   ALA A  38       1.949  -3.608  -4.561  1.00  0.79           C  
ATOM    533  O   ALA A  38       3.112  -3.990  -4.417  1.00  0.79           O  
ATOM    534  CB  ALA A  38       0.868  -5.550  -3.444  1.00  0.79           C  
ATOM    535  H   ALA A  38      -1.044  -4.115  -4.470  1.00  0.79           H  
ATOM    536  HA  ALA A  38       1.155  -3.620  -2.588  1.00  0.79           H  
ATOM    537 1HB  ALA A  38       1.862  -5.898  -3.163  1.00  0.79           H  
ATOM    538 2HB  ALA A  38       0.148  -5.861  -2.688  1.00  0.79           H  
ATOM    539 3HB  ALA A  38       0.593  -5.976  -4.407  1.00  0.79           H  
ATOM    540  N   THR A  39       1.564  -2.869  -5.602  1.00  0.78           N  
ATOM    541  CA  THR A  39       2.529  -2.482  -6.634  1.00  0.78           C  
ATOM    542  C   THR A  39       2.709  -0.976  -6.753  1.00  0.78           C  
ATOM    543  O   THR A  39       1.751  -0.225  -6.933  1.00  0.78           O  
ATOM    544  CB  THR A  39       2.124  -3.050  -8.006  1.00  0.78           C  
ATOM    545  OG1 THR A  39       2.086  -4.483  -7.937  1.00  0.78           O  
ATOM    546  CG2 THR A  39       3.123  -2.624  -9.076  1.00  0.78           C  
ATOM    547  H   THR A  39       0.606  -2.570  -5.670  1.00  0.78           H  
ATOM    548  HA  THR A  39       3.498  -2.903  -6.373  1.00  0.78           H  
ATOM    549  HB  THR A  39       1.137  -2.681  -8.277  1.00  0.78           H  
ATOM    550  HG1 THR A  39       2.882  -4.802  -7.497  1.00  0.78           H  
ATOM    551 1HG2 THR A  39       2.823  -3.036 -10.038  1.00  0.78           H  
ATOM    552 2HG2 THR A  39       3.149  -1.537  -9.145  1.00  0.78           H  
ATOM    553 3HG2 THR A  39       4.114  -2.992  -8.817  1.00  0.78           H  
ATOM    554  N   CYS A  40       3.963  -0.555  -6.677  1.00  0.77           N  
ATOM    555  CA  CYS A  40       4.336   0.843  -6.767  1.00  0.77           C  
ATOM    556  C   CYS A  40       4.437   1.364  -8.199  1.00  0.77           C  
ATOM    557  O   CYS A  40       4.829   0.608  -9.088  1.00  0.77           O  
ATOM    558  CB  CYS A  40       5.679   1.059  -6.095  1.00  0.77           C  
ATOM    559  SG  CYS A  40       5.662   0.804  -4.350  1.00  0.77           S  
ATOM    560  H   CYS A  40       4.689  -1.242  -6.532  1.00  0.77           H  
ATOM    561  HA  CYS A  40       3.585   1.381  -6.219  1.00  0.77           H  
ATOM    562 1HB  CYS A  40       6.394   0.364  -6.517  1.00  0.77           H  
ATOM    563 2HB  CYS A  40       6.037   2.071  -6.295  1.00  0.77           H  
ATOM    564  N   PRO A  41       4.062   2.632  -8.465  1.00  0.77           N  
ATOM    565  CA  PRO A  41       4.264   3.321  -9.726  1.00  0.77           C  
ATOM    566  C   PRO A  41       5.748   3.368 -10.069  1.00  0.77           C  
ATOM    567  O   PRO A  41       6.606   3.505  -9.185  1.00  0.77           O  
ATOM    568  CB  PRO A  41       3.715   4.723  -9.450  1.00  0.77           C  
ATOM    569  CG  PRO A  41       2.721   4.535  -8.325  1.00  0.77           C  
ATOM    570  CD  PRO A  41       3.288   3.419  -7.472  1.00  0.77           C  
ATOM    571  HA  PRO A  41       3.692   2.811 -10.516  1.00  0.77           H  
ATOM    572 1HB  PRO A  41       4.532   5.390  -9.188  1.00  0.77           H  
ATOM    573 2HB  PRO A  41       3.253   5.131 -10.361  1.00  0.77           H  
ATOM    574 1HG  PRO A  41       2.601   5.476  -7.765  1.00  0.77           H  
ATOM    575 2HG  PRO A  41       1.731   4.284  -8.732  1.00  0.77           H  
ATOM    576 1HD  PRO A  41       3.933   3.797  -6.660  1.00  0.77           H  
ATOM    577 2HD  PRO A  41       2.416   2.856  -7.109  1.00  0.77           H  
ATOM    578  N   LYS A  42       6.050   3.339 -11.365  1.00  0.80           N  
ATOM    579  CA  LYS A  42       7.426   3.367 -11.881  1.00  0.80           C  
ATOM    580  C   LYS A  42       8.247   4.590 -11.469  1.00  0.80           C  
ATOM    581  O   LYS A  42       9.476   4.551 -11.490  1.00  0.80           O  
ATOM    582  CB  LYS A  42       7.406   3.322 -13.411  1.00  0.80           C  
ATOM    583  CG  LYS A  42       6.882   4.622 -14.071  1.00  0.80           C  
ATOM    584  CD  LYS A  42       6.872   4.545 -15.590  1.00  0.80           C  
ATOM    585  CE  LYS A  42       6.299   5.836 -16.225  1.00  0.80           C  
ATOM    586  NZ  LYS A  42       7.170   7.054 -15.992  1.00  0.80           N  
ATOM    587  H   LYS A  42       5.296   3.247 -12.032  1.00  0.80           H  
ATOM    588  HA  LYS A  42       7.941   2.481 -11.507  1.00  0.80           H  
ATOM    589 1HB  LYS A  42       8.416   3.149 -13.782  1.00  0.80           H  
ATOM    590 2HB  LYS A  42       6.783   2.494 -13.747  1.00  0.80           H  
ATOM    591 1HG  LYS A  42       5.880   4.852 -13.710  1.00  0.80           H  
ATOM    592 2HG  LYS A  42       7.537   5.444 -13.800  1.00  0.80           H  
ATOM    593 1HD  LYS A  42       7.892   4.400 -15.947  1.00  0.80           H  
ATOM    594 2HD  LYS A  42       6.269   3.697 -15.907  1.00  0.80           H  
ATOM    595 1HE  LYS A  42       6.201   5.677 -17.297  1.00  0.80           H  
ATOM    596 2HE  LYS A  42       5.313   6.029 -15.804  1.00  0.80           H  
ATOM    597 1HZ  LYS A  42       6.747   7.853 -16.429  1.00  0.80           H  
ATOM    598 2HZ  LYS A  42       7.279   7.268 -14.979  1.00  0.80           H  
ATOM    599 3HZ  LYS A  42       8.079   6.903 -16.383  1.00  0.80           H  
ATOM    600  N   ASP A  43       7.573   5.671 -11.088  1.00  0.87           N  
ATOM    601  CA  ASP A  43       8.239   6.915 -10.731  1.00  0.87           C  
ATOM    602  C   ASP A  43       8.722   6.924  -9.280  1.00  0.87           C  
ATOM    603  O   ASP A  43       9.404   7.856  -8.853  1.00  0.87           O  
ATOM    604  CB  ASP A  43       7.277   8.077 -10.958  1.00  0.87           C  
ATOM    605  CG  ASP A  43       6.911   8.251 -12.451  1.00  0.87           C  
ATOM    606  OD1 ASP A  43       7.677   7.845 -13.315  1.00  0.87           O  
ATOM    607  OD2 ASP A  43       5.855   8.758 -12.712  1.00  0.87           O  
ATOM    608  H   ASP A  43       6.566   5.625 -11.065  1.00  0.87           H  
ATOM    609  HA  ASP A  43       9.106   7.040 -11.380  1.00  0.87           H  
ATOM    610 1HB  ASP A  43       6.363   7.907 -10.392  1.00  0.87           H  
ATOM    611 2HB  ASP A  43       7.724   9.000 -10.588  1.00  0.87           H  
ATOM    612  N   TYR A  44       8.322   5.908  -8.518  1.00  0.99           N  
ATOM    613  CA  TYR A  44       8.667   5.786  -7.105  1.00  0.99           C  
ATOM    614  C   TYR A  44       9.337   4.456  -6.783  1.00  0.99           C  
ATOM    615  O   TYR A  44      10.426   4.404  -6.224  1.00  0.99           O  
ATOM    616  CB  TYR A  44       7.393   5.936  -6.266  1.00  0.99           C  
ATOM    617  CG  TYR A  44       6.781   7.304  -6.341  1.00  0.99           C  
ATOM    618  CD1 TYR A  44       5.937   7.638  -7.378  1.00  0.99           C  
ATOM    619  CD2 TYR A  44       7.043   8.215  -5.348  1.00  0.99           C  
ATOM    620  CE1 TYR A  44       5.378   8.898  -7.434  1.00  0.99           C  
ATOM    621  CE2 TYR A  44       6.492   9.469  -5.383  1.00  0.99           C  
ATOM    622  CZ  TYR A  44       5.661   9.818  -6.428  1.00  0.99           C  
ATOM    623  OH  TYR A  44       5.100  11.072  -6.472  1.00  0.99           O  
ATOM    624  H   TYR A  44       7.769   5.162  -8.933  1.00  0.99           H  
ATOM    625  HA  TYR A  44       9.366   6.577  -6.843  1.00  0.99           H  
ATOM    626 1HB  TYR A  44       6.648   5.207  -6.600  1.00  0.99           H  
ATOM    627 2HB  TYR A  44       7.620   5.716  -5.226  1.00  0.99           H  
ATOM    628  HD1 TYR A  44       5.725   6.914  -8.151  1.00  0.99           H  
ATOM    629  HD2 TYR A  44       7.680   7.936  -4.541  1.00  0.99           H  
ATOM    630  HE1 TYR A  44       4.718   9.167  -8.258  1.00  0.99           H  
ATOM    631  HE2 TYR A  44       6.708  10.185  -4.584  1.00  0.99           H  
ATOM    632  HH  TYR A  44       5.356  11.563  -5.687  1.00  0.99           H  
ATOM    633  N   ALA A  45       8.709   3.370  -7.191  1.00  1.15           N  
ATOM    634  CA  ALA A  45       9.118   2.034  -6.786  1.00  1.15           C  
ATOM    635  C   ALA A  45       9.192   1.948  -5.246  1.00  1.15           C  
ATOM    636  O   ALA A  45       8.407   2.598  -4.548  1.00  1.15           O  
ATOM    637  CB  ALA A  45      10.453   1.660  -7.427  1.00  1.15           C  
ATOM    638  H   ALA A  45       7.870   3.465  -7.759  1.00  1.15           H  
ATOM    639  HA  ALA A  45       8.368   1.332  -7.137  1.00  1.15           H  
ATOM    640 1HB  ALA A  45      10.723   0.645  -7.153  1.00  1.15           H  
ATOM    641 2HB  ALA A  45      10.353   1.720  -8.511  1.00  1.15           H  
ATOM    642 3HB  ALA A  45      11.240   2.334  -7.106  1.00  1.15           H  
ATOM    643  N   ASN A  46      10.161   1.201  -4.716  1.00  1.33           N  
ATOM    644  CA  ASN A  46      10.201   0.945  -3.282  1.00  1.33           C  
ATOM    645  C   ASN A  46      11.151   1.868  -2.522  1.00  1.33           C  
ATOM    646  O   ASN A  46      10.856   2.237  -1.380  1.00  1.33           O  
ATOM    647  OXT ASN A  46      12.337   1.833  -2.843  1.00  1.33           O  
ATOM    648  CB  ASN A  46      10.593  -0.502  -3.059  1.00  1.33           C  
ATOM    649  CG  ASN A  46       9.582  -1.473  -3.637  1.00  1.33           C  
ATOM    650  OD1 ASN A  46       8.371  -1.262  -3.564  1.00  1.33           O  
ATOM    651  ND2 ASN A  46      10.072  -2.539  -4.214  1.00  1.33           N  
ATOM    652  H   ASN A  46      10.834   0.748  -5.310  1.00  1.33           H  
ATOM    653  HA  ASN A  46       9.198   1.107  -2.881  1.00  1.33           H  
ATOM    654 1HB  ASN A  46      11.565  -0.691  -3.518  1.00  1.33           H  
ATOM    655 2HB  ASN A  46      10.693  -0.692  -1.990  1.00  1.33           H  
ATOM    656 1HD2 ASN A  46       9.457  -3.221  -4.614  1.00  1.33           H  
ATOM    657 2HD2 ASN A  46      11.062  -2.678  -4.253  1.00  1.33           H  
TER     658
ENDMDL

