REMARK ID 699349 DOMAINID 689759 MODEL 1 3NIR_5pct_7030_rep4
MODEL     1
ATOM      1  N   THR A   1       0.773  -0.800   0.125  1.00  0.74           N  
ATOM      2  CA  THR A   1       2.199  -0.566  -0.036  1.00  0.74           C  
ATOM      3  C   THR A   1       2.537   0.915   0.072  1.00  0.74           C  
ATOM      4  O   THR A   1       1.720   1.785  -0.246  1.00  0.74           O  
ATOM      5  CB  THR A   1       2.683  -1.087  -1.407  1.00  0.74           C  
ATOM      6  OG1 THR A   1       2.001  -0.382  -2.449  1.00  0.74           O  
ATOM      7  CG2 THR A   1       2.409  -2.567  -1.547  1.00  0.74           C  
ATOM      8 1H   THR A   1       0.600  -1.792   0.179  1.00  0.74           H  
ATOM      9 2H   THR A   1       0.450  -0.355   0.971  1.00  0.74           H  
ATOM     10 3H   THR A   1       0.287  -0.413  -0.681  1.00  0.74           H  
ATOM     11  HA  THR A   1       2.731  -1.096   0.753  1.00  0.74           H  
ATOM     12  HB  THR A   1       3.755  -0.907  -1.506  1.00  0.74           H  
ATOM     13  HG1 THR A   1       1.038  -0.372  -2.274  1.00  0.74           H  
ATOM     14 1HG2 THR A   1       2.756  -2.908  -2.523  1.00  0.74           H  
ATOM     15 2HG2 THR A   1       2.933  -3.110  -0.764  1.00  0.74           H  
ATOM     16 3HG2 THR A   1       1.342  -2.737  -1.454  1.00  0.74           H  
ATOM     17  N   THR A   2       3.760   1.208   0.493  1.00  0.70           N  
ATOM     18  CA  THR A   2       4.194   2.597   0.537  1.00  0.70           C  
ATOM     19  C   THR A   2       5.183   2.812  -0.580  1.00  0.70           C  
ATOM     20  O   THR A   2       6.163   2.078  -0.693  1.00  0.70           O  
ATOM     21  CB  THR A   2       4.857   2.968   1.857  1.00  0.70           C  
ATOM     22  OG1 THR A   2       3.939   2.777   2.931  1.00  0.70           O  
ATOM     23  CG2 THR A   2       5.300   4.443   1.784  1.00  0.70           C  
ATOM     24  H   THR A   2       4.405   0.475   0.757  1.00  0.70           H  
ATOM     25  HA  THR A   2       3.343   3.258   0.367  1.00  0.70           H  
ATOM     26  HB  THR A   2       5.729   2.337   2.019  1.00  0.70           H  
ATOM     27  HG1 THR A   2       3.264   3.460   2.898  1.00  0.70           H  
ATOM     28 1HG2 THR A   2       5.785   4.731   2.696  1.00  0.70           H  
ATOM     29 2HG2 THR A   2       5.998   4.567   0.964  1.00  0.70           H  
ATOM     30 3HG2 THR A   2       4.434   5.081   1.619  1.00  0.70           H  
ATOM     31  N   CYS A   3       4.897   3.801  -1.402  1.00  0.66           N  
ATOM     32  CA  CYS A   3       5.687   4.117  -2.579  1.00  0.66           C  
ATOM     33  C   CYS A   3       6.326   5.502  -2.468  1.00  0.66           C  
ATOM     34  O   CYS A   3       5.636   6.520  -2.573  1.00  0.66           O  
ATOM     35  CB  CYS A   3       4.773   4.031  -3.791  1.00  0.66           C  
ATOM     36  SG  CYS A   3       3.962   2.415  -3.970  1.00  0.66           S  
ATOM     37  H   CYS A   3       4.060   4.346  -1.230  1.00  0.66           H  
ATOM     38  HA  CYS A   3       6.483   3.378  -2.676  1.00  0.66           H  
ATOM     39 1HB  CYS A   3       3.993   4.789  -3.702  1.00  0.66           H  
ATOM     40 2HB  CYS A   3       5.313   4.233  -4.693  1.00  0.66           H  
ATOM     41  N   CYS A   4       7.608   5.562  -2.112  1.00  0.64           N  
ATOM     42  CA  CYS A   4       8.262   6.843  -1.874  1.00  0.64           C  
ATOM     43  C   CYS A   4       8.987   7.393  -3.108  1.00  0.64           C  
ATOM     44  O   CYS A   4       9.563   6.635  -3.892  1.00  0.64           O  
ATOM     45  CB  CYS A   4       9.220   6.711  -0.702  1.00  0.64           C  
ATOM     46  SG  CYS A   4       8.366   6.400   0.871  1.00  0.64           S  
ATOM     47  H   CYS A   4       8.161   4.710  -2.029  1.00  0.64           H  
ATOM     48  HA  CYS A   4       7.487   7.543  -1.584  1.00  0.64           H  
ATOM     49 1HB  CYS A   4       9.901   5.879  -0.885  1.00  0.64           H  
ATOM     50 2HB  CYS A   4       9.820   7.605  -0.599  1.00  0.64           H  
ATOM     51  N   PRO A   5       9.021   8.734  -3.301  1.00  0.62           N  
ATOM     52  CA  PRO A   5       9.732   9.425  -4.374  1.00  0.62           C  
ATOM     53  C   PRO A   5      11.252   9.334  -4.251  1.00  0.62           C  
ATOM     54  O   PRO A   5      11.980   9.559  -5.219  1.00  0.62           O  
ATOM     55  CB  PRO A   5       9.273  10.874  -4.207  1.00  0.62           C  
ATOM     56  CG  PRO A   5       8.903  10.996  -2.748  1.00  0.62           C  
ATOM     57  CD  PRO A   5       8.335   9.654  -2.365  1.00  0.62           C  
ATOM     58  HA  PRO A   5       9.402   9.029  -5.339  1.00  0.62           H  
ATOM     59 1HB  PRO A   5      10.089  11.552  -4.493  1.00  0.62           H  
ATOM     60 2HB  PRO A   5       8.437  11.081  -4.886  1.00  0.62           H  
ATOM     61 1HG  PRO A   5       9.790  11.260  -2.151  1.00  0.62           H  
ATOM     62 2HG  PRO A   5       8.176  11.811  -2.606  1.00  0.62           H  
ATOM     63 1HD  PRO A   5       8.590   9.465  -1.320  1.00  0.62           H  
ATOM     64 2HD  PRO A   5       7.259   9.657  -2.533  1.00  0.62           H  
ATOM     65  N   SER A   6      11.739   9.013  -3.055  1.00  0.61           N  
ATOM     66  CA  SER A   6      13.173   8.933  -2.830  1.00  0.61           C  
ATOM     67  C   SER A   6      13.531   8.071  -1.638  1.00  0.61           C  
ATOM     68  O   SER A   6      12.709   7.847  -0.746  1.00  0.61           O  
ATOM     69  CB  SER A   6      13.748  10.325  -2.620  1.00  0.61           C  
ATOM     70  OG  SER A   6      13.280  10.915  -1.409  1.00  0.61           O  
ATOM     71  H   SER A   6      11.111   8.834  -2.291  1.00  0.61           H  
ATOM     72  HA  SER A   6      13.636   8.496  -3.716  1.00  0.61           H  
ATOM     73 1HB  SER A   6      14.836  10.273  -2.605  1.00  0.61           H  
ATOM     74 2HB  SER A   6      13.468  10.957  -3.461  1.00  0.61           H  
ATOM     75  HG  SER A   6      13.497  11.855  -1.481  1.00  0.61           H  
ATOM     76  N   ILE A   7      14.802   7.687  -1.579  1.00  0.61           N  
ATOM     77  CA  ILE A   7      15.352   6.932  -0.462  1.00  0.61           C  
ATOM     78  C   ILE A   7      15.234   7.715   0.831  1.00  0.61           C  
ATOM     79  O   ILE A   7      14.938   7.153   1.889  1.00  0.61           O  
ATOM     80  CB  ILE A   7      16.817   6.571  -0.707  1.00  0.61           C  
ATOM     81  CG1 ILE A   7      16.900   5.554  -1.839  1.00  0.61           C  
ATOM     82  CG2 ILE A   7      17.434   6.045   0.576  1.00  0.61           C  
ATOM     83  CD1 ILE A   7      18.292   5.319  -2.344  1.00  0.61           C  
ATOM     84  H   ILE A   7      15.408   7.911  -2.356  1.00  0.61           H  
ATOM     85  HA  ILE A   7      14.787   6.007  -0.360  1.00  0.61           H  
ATOM     86  HB  ILE A   7      17.361   7.457  -1.028  1.00  0.61           H  
ATOM     87 1HG1 ILE A   7      16.490   4.613  -1.496  1.00  0.61           H  
ATOM     88 2HG1 ILE A   7      16.292   5.908  -2.671  1.00  0.61           H  
ATOM     89 1HG2 ILE A   7      18.479   5.795   0.402  1.00  0.61           H  
ATOM     90 2HG2 ILE A   7      17.370   6.809   1.351  1.00  0.61           H  
ATOM     91 3HG2 ILE A   7      16.899   5.162   0.901  1.00  0.61           H  
ATOM     92 1HD1 ILE A   7      18.265   4.586  -3.151  1.00  0.61           H  
ATOM     93 2HD1 ILE A   7      18.706   6.255  -2.718  1.00  0.61           H  
ATOM     94 3HD1 ILE A   7      18.915   4.944  -1.534  1.00  0.61           H  
ATOM     95  N   VAL A   8      15.495   9.013   0.760  1.00  0.61           N  
ATOM     96  CA  VAL A   8      15.385   9.844   1.940  1.00  0.61           C  
ATOM     97  C   VAL A   8      13.947   9.863   2.440  1.00  0.61           C  
ATOM     98  O   VAL A   8      13.702   9.707   3.640  1.00  0.61           O  
ATOM     99  CB  VAL A   8      15.843  11.272   1.638  1.00  0.61           C  
ATOM    100  CG1 VAL A   8      15.532  12.165   2.827  1.00  0.61           C  
ATOM    101  CG2 VAL A   8      17.331  11.260   1.328  1.00  0.61           C  
ATOM    102  H   VAL A   8      15.745   9.423  -0.127  1.00  0.61           H  
ATOM    103  HA  VAL A   8      16.025   9.428   2.719  1.00  0.61           H  
ATOM    104  HB  VAL A   8      15.291  11.656   0.780  1.00  0.61           H  
ATOM    105 1HG1 VAL A   8      15.848  13.184   2.609  1.00  0.61           H  
ATOM    106 2HG1 VAL A   8      14.459  12.150   3.017  1.00  0.61           H  
ATOM    107 3HG1 VAL A   8      16.062  11.800   3.706  1.00  0.61           H  
ATOM    108 1HG2 VAL A   8      17.665  12.274   1.106  1.00  0.61           H  
ATOM    109 2HG2 VAL A   8      17.878  10.878   2.190  1.00  0.61           H  
ATOM    110 3HG2 VAL A   8      17.517  10.619   0.466  1.00  0.61           H  
ATOM    111  N   ALA A   9      12.976  10.031   1.528  1.00  0.60           N  
ATOM    112  CA  ALA A   9      11.582  10.032   1.965  1.00  0.60           C  
ATOM    113  C   ALA A   9      11.247   8.695   2.628  1.00  0.60           C  
ATOM    114  O   ALA A   9      10.609   8.660   3.683  1.00  0.60           O  
ATOM    115  CB  ALA A   9      10.662  10.303   0.781  1.00  0.60           C  
ATOM    116  H   ALA A   9      13.194  10.161   0.538  1.00  0.60           H  
ATOM    117  HA  ALA A   9      11.452  10.820   2.706  1.00  0.60           H  
ATOM    118 1HB  ALA A   9       9.628  10.323   1.115  1.00  0.60           H  
ATOM    119 2HB  ALA A   9      10.912  11.264   0.339  1.00  0.60           H  
ATOM    120 3HB  ALA A   9      10.795   9.527   0.045  1.00  0.60           H  
ATOM    121  N   ARG A  10      11.759   7.600   2.046  1.00  0.60           N  
ATOM    122  CA  ARG A  10      11.557   6.255   2.573  1.00  0.60           C  
ATOM    123  C   ARG A  10      12.132   6.101   3.967  1.00  0.60           C  
ATOM    124  O   ARG A  10      11.476   5.568   4.867  1.00  0.60           O  
ATOM    125  CB  ARG A  10      12.190   5.225   1.655  1.00  0.60           C  
ATOM    126  CG  ARG A  10      11.966   3.794   2.048  1.00  0.60           C  
ATOM    127  CD  ARG A  10      12.637   2.873   1.103  1.00  0.60           C  
ATOM    128  NE  ARG A  10      14.087   2.894   1.196  1.00  0.60           N  
ATOM    129  CZ  ARG A  10      14.908   2.456   0.220  1.00  0.60           C  
ATOM    130  NH1 ARG A  10      14.398   1.997  -0.909  1.00  0.60           N  
ATOM    131  NH2 ARG A  10      16.220   2.478   0.394  1.00  0.60           N  
ATOM    132  H   ARG A  10      12.275   7.704   1.173  1.00  0.60           H  
ATOM    133  HA  ARG A  10      10.493   6.062   2.635  1.00  0.60           H  
ATOM    134 1HB  ARG A  10      11.809   5.359   0.641  1.00  0.60           H  
ATOM    135 2HB  ARG A  10      13.257   5.375   1.617  1.00  0.60           H  
ATOM    136 1HG  ARG A  10      12.362   3.622   3.049  1.00  0.60           H  
ATOM    137 2HG  ARG A  10      10.895   3.580   2.032  1.00  0.60           H  
ATOM    138 1HD  ARG A  10      12.289   1.852   1.252  1.00  0.60           H  
ATOM    139 2HD  ARG A  10      12.381   3.197   0.111  1.00  0.60           H  
ATOM    140  HE  ARG A  10      14.502   3.237   2.052  1.00  0.60           H  
ATOM    141 1HH1 ARG A  10      13.372   1.975  -1.046  1.00  0.60           H  
ATOM    142 2HH1 ARG A  10      15.006   1.665  -1.641  1.00  0.60           H  
ATOM    143 1HH2 ARG A  10      16.609   2.820   1.264  1.00  0.60           H  
ATOM    144 2HH2 ARG A  10      16.832   2.146  -0.337  1.00  0.60           H  
ATOM    145  N   SER A  11      13.357   6.580   4.161  1.00  0.60           N  
ATOM    146  CA  SER A  11      13.995   6.456   5.456  1.00  0.60           C  
ATOM    147  C   SER A  11      13.201   7.223   6.500  1.00  0.60           C  
ATOM    148  O   SER A  11      12.953   6.714   7.599  1.00  0.60           O  
ATOM    149  CB  SER A  11      15.413   6.989   5.383  1.00  0.60           C  
ATOM    150  OG  SER A  11      16.198   6.203   4.522  1.00  0.60           O  
ATOM    151  H   SER A  11      13.864   7.008   3.387  1.00  0.60           H  
ATOM    152  HA  SER A  11      14.018   5.403   5.735  1.00  0.60           H  
ATOM    153 1HB  SER A  11      15.392   8.020   5.020  1.00  0.60           H  
ATOM    154 2HB  SER A  11      15.849   6.999   6.378  1.00  0.60           H  
ATOM    155  HG  SER A  11      15.825   6.342   3.630  1.00  0.60           H  
ATOM    156  N   ASN A  12      12.747   8.423   6.139  1.00  0.60           N  
ATOM    157  CA  ASN A  12      11.974   9.231   7.062  1.00  0.60           C  
ATOM    158  C   ASN A  12      10.629   8.568   7.372  1.00  0.60           C  
ATOM    159  O   ASN A  12      10.170   8.591   8.519  1.00  0.60           O  
ATOM    160  CB  ASN A  12      11.792  10.622   6.492  1.00  0.60           C  
ATOM    161  CG  ASN A  12      13.057  11.432   6.520  1.00  0.60           C  
ATOM    162  OD1 ASN A  12      13.988  11.148   7.286  1.00  0.60           O  
ATOM    163  ND2 ASN A  12      13.109  12.452   5.703  1.00  0.60           N  
ATOM    164  H   ASN A  12      12.973   8.794   5.214  1.00  0.60           H  
ATOM    165  HA  ASN A  12      12.524   9.307   8.000  1.00  0.60           H  
ATOM    166 1HB  ASN A  12      11.443  10.547   5.459  1.00  0.60           H  
ATOM    167 2HB  ASN A  12      11.032  11.146   7.061  1.00  0.60           H  
ATOM    168 1HD2 ASN A  12      13.922  13.035   5.686  1.00  0.60           H  
ATOM    169 2HD2 ASN A  12      12.338  12.649   5.101  1.00  0.60           H  
ATOM    170  N   PHE A  13      10.022   7.930   6.358  1.00  0.61           N  
ATOM    171  CA  PHE A  13       8.744   7.239   6.509  1.00  0.61           C  
ATOM    172  C   PHE A  13       8.922   6.147   7.543  1.00  0.61           C  
ATOM    173  O   PHE A  13       8.113   5.998   8.459  1.00  0.61           O  
ATOM    174  CB  PHE A  13       8.278   6.628   5.179  1.00  0.61           C  
ATOM    175  CG  PHE A  13       6.926   6.009   5.215  1.00  0.61           C  
ATOM    176  CD1 PHE A  13       5.796   6.788   5.003  1.00  0.61           C  
ATOM    177  CD2 PHE A  13       6.764   4.663   5.471  1.00  0.61           C  
ATOM    178  CE1 PHE A  13       4.539   6.222   5.041  1.00  0.61           C  
ATOM    179  CE2 PHE A  13       5.499   4.106   5.511  1.00  0.61           C  
ATOM    180  CZ  PHE A  13       4.391   4.898   5.295  1.00  0.61           C  
ATOM    181  H   PHE A  13      10.439   7.964   5.428  1.00  0.61           H  
ATOM    182  HA  PHE A  13       7.991   7.938   6.868  1.00  0.61           H  
ATOM    183 1HB  PHE A  13       8.278   7.405   4.410  1.00  0.61           H  
ATOM    184 2HB  PHE A  13       8.983   5.869   4.862  1.00  0.61           H  
ATOM    185  HD1 PHE A  13       5.917   7.856   4.800  1.00  0.61           H  
ATOM    186  HD2 PHE A  13       7.649   4.040   5.641  1.00  0.61           H  
ATOM    187  HE1 PHE A  13       3.658   6.824   4.871  1.00  0.61           H  
ATOM    188  HE2 PHE A  13       5.377   3.041   5.707  1.00  0.61           H  
ATOM    189  HZ  PHE A  13       3.400   4.467   5.316  1.00  0.61           H  
ATOM    190  N   ASN A  14       9.996   5.370   7.402  1.00  0.62           N  
ATOM    191  CA  ASN A  14      10.240   4.282   8.326  1.00  0.62           C  
ATOM    192  C   ASN A  14      10.419   4.789   9.758  1.00  0.62           C  
ATOM    193  O   ASN A  14       9.847   4.218  10.685  1.00  0.62           O  
ATOM    194  CB  ASN A  14      11.445   3.493   7.866  1.00  0.62           C  
ATOM    195  CG  ASN A  14      11.142   2.665   6.638  1.00  0.62           C  
ATOM    196  OD1 ASN A  14       9.977   2.368   6.336  1.00  0.62           O  
ATOM    197  ND2 ASN A  14      12.171   2.288   5.924  1.00  0.62           N  
ATOM    198  H   ASN A  14      10.637   5.531   6.624  1.00  0.62           H  
ATOM    199  HA  ASN A  14       9.371   3.625   8.318  1.00  0.62           H  
ATOM    200 1HB  ASN A  14      12.258   4.183   7.631  1.00  0.62           H  
ATOM    201 2HB  ASN A  14      11.787   2.841   8.668  1.00  0.62           H  
ATOM    202 1HD2 ASN A  14      12.034   1.738   5.102  1.00  0.62           H  
ATOM    203 2HD2 ASN A  14      13.093   2.551   6.203  1.00  0.62           H  
ATOM    204  N   VAL A  15      11.124   5.910   9.944  1.00  0.63           N  
ATOM    205  CA  VAL A  15      11.304   6.444  11.297  1.00  0.63           C  
ATOM    206  C   VAL A  15       9.962   6.853  11.891  1.00  0.63           C  
ATOM    207  O   VAL A  15       9.649   6.558  13.053  1.00  0.63           O  
ATOM    208  CB  VAL A  15      12.257   7.645  11.286  1.00  0.63           C  
ATOM    209  CG1 VAL A  15      12.267   8.303  12.655  1.00  0.63           C  
ATOM    210  CG2 VAL A  15      13.645   7.171  10.918  1.00  0.63           C  
ATOM    211  H   VAL A  15      11.580   6.358   9.146  1.00  0.63           H  
ATOM    212  HA  VAL A  15      11.739   5.667  11.919  1.00  0.63           H  
ATOM    213  HB  VAL A  15      11.909   8.377  10.555  1.00  0.63           H  
ATOM    214 1HG1 VAL A  15      12.940   9.159  12.641  1.00  0.63           H  
ATOM    215 2HG1 VAL A  15      11.259   8.639  12.903  1.00  0.63           H  
ATOM    216 3HG1 VAL A  15      12.606   7.586  13.402  1.00  0.63           H  
ATOM    217 1HG2 VAL A  15      14.326   8.021  10.900  1.00  0.63           H  
ATOM    218 2HG2 VAL A  15      13.986   6.443  11.653  1.00  0.63           H  
ATOM    219 3HG2 VAL A  15      13.620   6.709   9.940  1.00  0.63           H  
ATOM    220  N   CYS A  16       9.168   7.525  11.076  1.00  0.65           N  
ATOM    221  CA  CYS A  16       7.835   7.965  11.443  1.00  0.65           C  
ATOM    222  C   CYS A  16       6.977   6.783  11.895  1.00  0.65           C  
ATOM    223  O   CYS A  16       6.343   6.827  12.957  1.00  0.65           O  
ATOM    224  CB  CYS A  16       7.202   8.684  10.252  1.00  0.65           C  
ATOM    225  SG  CYS A  16       5.543   9.239  10.496  1.00  0.65           S  
ATOM    226  H   CYS A  16       9.507   7.742  10.143  1.00  0.65           H  
ATOM    227  HA  CYS A  16       7.919   8.672  12.269  1.00  0.65           H  
ATOM    228 1HB  CYS A  16       7.811   9.550   9.993  1.00  0.65           H  
ATOM    229 2HB  CYS A  16       7.209   8.027   9.392  1.00  0.65           H  
ATOM    230  N   ARG A  17       6.994   5.703  11.105  1.00  0.68           N  
ATOM    231  CA  ARG A  17       6.247   4.502  11.446  1.00  0.68           C  
ATOM    232  C   ARG A  17       6.753   3.873  12.751  1.00  0.68           C  
ATOM    233  O   ARG A  17       5.962   3.425  13.584  1.00  0.68           O  
ATOM    234  CB  ARG A  17       6.357   3.465  10.343  1.00  0.68           C  
ATOM    235  CG  ARG A  17       5.643   3.777   9.045  1.00  0.68           C  
ATOM    236  CD  ARG A  17       4.196   3.812   9.219  1.00  0.68           C  
ATOM    237  NE  ARG A  17       3.664   2.593   9.838  1.00  0.68           N  
ATOM    238  CZ  ARG A  17       3.359   1.446   9.192  1.00  0.68           C  
ATOM    239  NH1 ARG A  17       3.566   1.341   7.907  1.00  0.68           N  
ATOM    240  NH2 ARG A  17       2.831   0.433   9.857  1.00  0.68           N  
ATOM    241  H   ARG A  17       7.523   5.733  10.234  1.00  0.68           H  
ATOM    242  HA  ARG A  17       5.198   4.777  11.566  1.00  0.68           H  
ATOM    243 1HB  ARG A  17       7.409   3.324  10.098  1.00  0.68           H  
ATOM    244 2HB  ARG A  17       5.980   2.512  10.707  1.00  0.68           H  
ATOM    245 1HG  ARG A  17       5.951   4.760   8.690  1.00  0.68           H  
ATOM    246 2HG  ARG A  17       5.892   3.026   8.300  1.00  0.68           H  
ATOM    247 1HD  ARG A  17       3.939   4.655   9.844  1.00  0.68           H  
ATOM    248 2HD  ARG A  17       3.725   3.936   8.251  1.00  0.68           H  
ATOM    249  HE  ARG A  17       3.476   2.635  10.833  1.00  0.68           H  
ATOM    250 1HH1 ARG A  17       3.951   2.118   7.396  1.00  0.68           H  
ATOM    251 2HH1 ARG A  17       3.260   0.514   7.391  1.00  0.68           H  
ATOM    252 1HH2 ARG A  17       2.663   0.514  10.849  1.00  0.68           H  
ATOM    253 2HH2 ARG A  17       2.595  -0.419   9.368  1.00  0.68           H  
ATOM    254  N   LEU A  18       8.075   3.867  12.962  1.00  0.70           N  
ATOM    255  CA  LEU A  18       8.670   3.292  14.173  1.00  0.70           C  
ATOM    256  C   LEU A  18       8.236   4.050  15.420  1.00  0.70           C  
ATOM    257  O   LEU A  18       8.130   3.476  16.505  1.00  0.70           O  
ATOM    258  CB  LEU A  18      10.200   3.263  14.067  1.00  0.70           C  
ATOM    259  CG  LEU A  18      10.771   2.259  13.047  1.00  0.70           C  
ATOM    260  CD1 LEU A  18      12.271   2.482  12.896  1.00  0.70           C  
ATOM    261  CD2 LEU A  18      10.475   0.853  13.523  1.00  0.70           C  
ATOM    262  H   LEU A  18       8.697   4.238  12.242  1.00  0.70           H  
ATOM    263  HA  LEU A  18       8.321   2.265  14.264  1.00  0.70           H  
ATOM    264 1HB  LEU A  18      10.542   4.254  13.780  1.00  0.70           H  
ATOM    265 2HB  LEU A  18      10.614   3.025  15.044  1.00  0.70           H  
ATOM    266  HG  LEU A  18      10.306   2.402  12.091  1.00  0.70           H  
ATOM    267 1HD1 LEU A  18      12.671   1.773  12.173  1.00  0.70           H  
ATOM    268 2HD1 LEU A  18      12.452   3.495  12.546  1.00  0.70           H  
ATOM    269 3HD1 LEU A  18      12.759   2.336  13.858  1.00  0.70           H  
ATOM    270 1HD2 LEU A  18      10.870   0.136  12.804  1.00  0.70           H  
ATOM    271 2HD2 LEU A  18      10.942   0.691  14.494  1.00  0.70           H  
ATOM    272 3HD2 LEU A  18       9.396   0.722  13.612  1.00  0.70           H  
ATOM    273  N   ALA A  19       7.925   5.334  15.252  1.00  0.73           N  
ATOM    274  CA  ALA A  19       7.469   6.184  16.342  1.00  0.73           C  
ATOM    275  C   ALA A  19       5.987   5.943  16.683  1.00  0.73           C  
ATOM    276  O   ALA A  19       5.464   6.551  17.620  1.00  0.73           O  
ATOM    277  CB  ALA A  19       7.676   7.645  15.985  1.00  0.73           C  
ATOM    278  H   ALA A  19       8.077   5.753  14.332  1.00  0.73           H  
ATOM    279  HA  ALA A  19       8.062   5.944  17.223  1.00  0.73           H  
ATOM    280 1HB  ALA A  19       7.363   8.271  16.817  1.00  0.73           H  
ATOM    281 2HB  ALA A  19       8.732   7.818  15.770  1.00  0.73           H  
ATOM    282 3HB  ALA A  19       7.086   7.889  15.106  1.00  0.73           H  
ATOM    283  N   GLY A  20       5.302   5.072  15.925  1.00  0.75           N  
ATOM    284  CA  GLY A  20       3.895   4.766  16.169  1.00  0.75           C  
ATOM    285  C   GLY A  20       2.902   5.583  15.338  1.00  0.75           C  
ATOM    286  O   GLY A  20       1.698   5.553  15.604  1.00  0.75           O  
ATOM    287  H   GLY A  20       5.762   4.580  15.161  1.00  0.75           H  
ATOM    288 1HA  GLY A  20       3.737   3.708  15.963  1.00  0.75           H  
ATOM    289 2HA  GLY A  20       3.680   4.909  17.226  1.00  0.75           H  
ATOM    290  N   THR A  21       3.388   6.317  14.346  1.00  0.76           N  
ATOM    291  CA  THR A  21       2.527   7.129  13.495  1.00  0.76           C  
ATOM    292  C   THR A  21       1.986   6.317  12.302  1.00  0.76           C  
ATOM    293  O   THR A  21       2.685   5.466  11.752  1.00  0.76           O  
ATOM    294  CB  THR A  21       3.267   8.393  13.071  1.00  0.76           C  
ATOM    295  OG1 THR A  21       3.601   9.164  14.232  1.00  0.76           O  
ATOM    296  CG2 THR A  21       2.439   9.228  12.172  1.00  0.76           C  
ATOM    297  H   THR A  21       4.389   6.319  14.141  1.00  0.76           H  
ATOM    298  HA  THR A  21       1.668   7.448  14.084  1.00  0.76           H  
ATOM    299  HB  THR A  21       4.166   8.100  12.597  1.00  0.76           H  
ATOM    300  HG1 THR A  21       4.310   8.725  14.710  1.00  0.76           H  
ATOM    301 1HG2 THR A  21       2.998  10.114  11.893  1.00  0.76           H  
ATOM    302 2HG2 THR A  21       2.195   8.665  11.282  1.00  0.76           H  
ATOM    303 3HG2 THR A  21       1.527   9.518  12.684  1.00  0.76           H  
ATOM    304  N   SER A  22       0.707   6.524  11.962  1.00  0.75           N  
ATOM    305  CA  SER A  22       0.050   5.791  10.869  1.00  0.75           C  
ATOM    306  C   SER A  22       0.640   6.083   9.504  1.00  0.75           C  
ATOM    307  O   SER A  22       1.217   7.148   9.286  1.00  0.75           O  
ATOM    308  CB  SER A  22      -1.421   6.164  10.787  1.00  0.75           C  
ATOM    309  OG  SER A  22      -1.594   7.513  10.337  1.00  0.75           O  
ATOM    310  H   SER A  22       0.183   7.221  12.471  1.00  0.75           H  
ATOM    311  HA  SER A  22       0.148   4.722  11.068  1.00  0.75           H  
ATOM    312 1HB  SER A  22      -1.937   5.484  10.111  1.00  0.75           H  
ATOM    313 2HB  SER A  22      -1.871   6.050  11.771  1.00  0.75           H  
ATOM    314  HG  SER A  22      -2.505   7.749  10.571  1.00  0.75           H  
ATOM    315  N   GLU A  23       0.383   5.179   8.553  1.00  0.74           N  
ATOM    316  CA  GLU A  23       0.864   5.329   7.183  1.00  0.74           C  
ATOM    317  C   GLU A  23       0.352   6.579   6.500  1.00  0.74           C  
ATOM    318  O   GLU A  23       1.075   7.214   5.741  1.00  0.74           O  
ATOM    319  CB  GLU A  23       0.436   4.123   6.341  1.00  0.74           C  
ATOM    320  CG  GLU A  23       1.145   2.869   6.678  1.00  0.74           C  
ATOM    321  CD  GLU A  23       0.724   1.643   5.885  1.00  0.74           C  
ATOM    322  OE1 GLU A  23      -0.245   1.715   5.165  1.00  0.74           O  
ATOM    323  OE2 GLU A  23       1.399   0.626   6.007  1.00  0.74           O  
ATOM    324  H   GLU A  23      -0.122   4.341   8.804  1.00  0.74           H  
ATOM    325  HA  GLU A  23       1.952   5.382   7.210  1.00  0.74           H  
ATOM    326 1HB  GLU A  23      -0.633   3.953   6.465  1.00  0.74           H  
ATOM    327 2HB  GLU A  23       0.607   4.334   5.303  1.00  0.74           H  
ATOM    328 1HG  GLU A  23       2.185   3.047   6.491  1.00  0.74           H  
ATOM    329 2HG  GLU A  23       1.014   2.678   7.742  1.00  0.74           H  
ATOM    330  N   CYS A  24      -0.897   6.943   6.759  1.00  0.71           N  
ATOM    331  CA  CYS A  24      -1.450   8.125   6.119  1.00  0.71           C  
ATOM    332  C   CYS A  24      -0.752   9.382   6.619  1.00  0.71           C  
ATOM    333  O   CYS A  24      -0.449  10.305   5.843  1.00  0.71           O  
ATOM    334  CB  CYS A  24      -2.941   8.213   6.391  1.00  0.71           C  
ATOM    335  SG  CYS A  24      -3.891   6.921   5.556  1.00  0.71           S  
ATOM    336  H   CYS A  24      -1.454   6.396   7.397  1.00  0.71           H  
ATOM    337  HA  CYS A  24      -1.294   8.041   5.043  1.00  0.71           H  
ATOM    338 1HB  CYS A  24      -3.123   8.134   7.464  1.00  0.71           H  
ATOM    339 2HB  CYS A  24      -3.316   9.182   6.062  1.00  0.71           H  
ATOM    340  HG  CYS A  24      -5.084   7.325   5.980  1.00  0.71           H  
ATOM    341  N   ILE A  25      -0.484   9.432   7.925  1.00  0.68           N  
ATOM    342  CA  ILE A  25       0.177  10.605   8.463  1.00  0.68           C  
ATOM    343  C   ILE A  25       1.630  10.663   8.018  1.00  0.68           C  
ATOM    344  O   ILE A  25       2.120  11.717   7.602  1.00  0.68           O  
ATOM    345  CB  ILE A  25       0.093  10.651   9.976  1.00  0.68           C  
ATOM    346  CG1 ILE A  25      -1.336  10.854  10.434  1.00  0.68           C  
ATOM    347  CG2 ILE A  25       0.964  11.737  10.458  1.00  0.68           C  
ATOM    348  CD1 ILE A  25      -1.508  10.631  11.918  1.00  0.68           C  
ATOM    349  H   ILE A  25      -0.741   8.664   8.561  1.00  0.68           H  
ATOM    350  HA  ILE A  25      -0.327  11.490   8.077  1.00  0.68           H  
ATOM    351  HB  ILE A  25       0.409   9.699  10.366  1.00  0.68           H  
ATOM    352 1HG1 ILE A  25      -1.646  11.870  10.195  1.00  0.68           H  
ATOM    353 2HG1 ILE A  25      -1.982  10.160   9.899  1.00  0.68           H  
ATOM    354 1HG2 ILE A  25       0.937  11.779  11.543  1.00  0.68           H  
ATOM    355 2HG2 ILE A  25       1.974  11.535  10.121  1.00  0.68           H  
ATOM    356 3HG2 ILE A  25       0.625  12.688  10.049  1.00  0.68           H  
ATOM    357 1HD1 ILE A  25      -2.551  10.788  12.192  1.00  0.68           H  
ATOM    358 2HD1 ILE A  25      -1.217   9.610  12.165  1.00  0.68           H  
ATOM    359 3HD1 ILE A  25      -0.878  11.330  12.465  1.00  0.68           H  
ATOM    360  N   CYS A  26       2.321   9.529   8.093  1.00  0.66           N  
ATOM    361  CA  CYS A  26       3.714   9.486   7.703  1.00  0.66           C  
ATOM    362  C   CYS A  26       3.863   9.796   6.232  1.00  0.66           C  
ATOM    363  O   CYS A  26       4.795  10.493   5.820  1.00  0.66           O  
ATOM    364  CB  CYS A  26       4.299   8.107   7.982  1.00  0.66           C  
ATOM    365  SG  CYS A  26       4.447   7.716   9.688  1.00  0.66           S  
ATOM    366  H   CYS A  26       1.873   8.681   8.440  1.00  0.66           H  
ATOM    367  HA  CYS A  26       4.251  10.247   8.258  1.00  0.66           H  
ATOM    368 1HB  CYS A  26       3.658   7.351   7.532  1.00  0.66           H  
ATOM    369 2HB  CYS A  26       5.284   8.025   7.532  1.00  0.66           H  
ATOM    370  N   ALA A  27       2.935   9.307   5.412  1.00  0.64           N  
ATOM    371  CA  ALA A  27       3.000   9.583   3.993  1.00  0.64           C  
ATOM    372  C   ALA A  27       2.917  11.080   3.759  1.00  0.64           C  
ATOM    373  O   ALA A  27       3.702  11.630   2.975  1.00  0.64           O  
ATOM    374  CB  ALA A  27       1.873   8.866   3.281  1.00  0.64           C  
ATOM    375  H   ALA A  27       2.184   8.713   5.758  1.00  0.64           H  
ATOM    376  HA  ALA A  27       3.954   9.231   3.613  1.00  0.64           H  
ATOM    377 1HB  ALA A  27       1.912   9.056   2.232  1.00  0.64           H  
ATOM    378 2HB  ALA A  27       1.964   7.807   3.454  1.00  0.64           H  
ATOM    379 3HB  ALA A  27       0.919   9.215   3.672  1.00  0.64           H  
ATOM    380  N   THR A  28       2.030  11.754   4.510  1.00  0.63           N  
ATOM    381  CA  THR A  28       1.858  13.191   4.397  1.00  0.63           C  
ATOM    382  C   THR A  28       3.123  13.930   4.812  1.00  0.63           C  
ATOM    383  O   THR A  28       3.573  14.848   4.125  1.00  0.63           O  
ATOM    384  CB  THR A  28       0.682  13.667   5.268  1.00  0.63           C  
ATOM    385  OG1 THR A  28      -0.535  13.035   4.822  1.00  0.63           O  
ATOM    386  CG2 THR A  28       0.543  15.174   5.190  1.00  0.63           C  
ATOM    387  H   THR A  28       1.406  11.244   5.142  1.00  0.63           H  
ATOM    388  HA  THR A  28       1.646  13.432   3.356  1.00  0.63           H  
ATOM    389  HB  THR A  28       0.860  13.389   6.300  1.00  0.63           H  
ATOM    390  HG1 THR A  28      -0.492  12.068   5.025  1.00  0.63           H  
ATOM    391 1HG2 THR A  28      -0.288  15.492   5.816  1.00  0.63           H  
ATOM    392 2HG2 THR A  28       1.464  15.639   5.542  1.00  0.63           H  
ATOM    393 3HG2 THR A  28       0.357  15.469   4.159  1.00  0.63           H  
ATOM    394  N   TYR A  29       3.715  13.509   5.928  1.00  0.63           N  
ATOM    395  CA  TYR A  29       4.922  14.142   6.446  1.00  0.63           C  
ATOM    396  C   TYR A  29       6.112  14.028   5.499  1.00  0.63           C  
ATOM    397  O   TYR A  29       6.911  14.960   5.376  1.00  0.63           O  
ATOM    398  CB  TYR A  29       5.360  13.504   7.765  1.00  0.63           C  
ATOM    399  CG  TYR A  29       4.502  13.765   8.961  1.00  0.63           C  
ATOM    400  CD1 TYR A  29       3.587  14.801   8.972  1.00  0.63           C  
ATOM    401  CD2 TYR A  29       4.670  12.965  10.080  1.00  0.63           C  
ATOM    402  CE1 TYR A  29       2.835  15.034  10.108  1.00  0.63           C  
ATOM    403  CE2 TYR A  29       3.931  13.194  11.213  1.00  0.63           C  
ATOM    404  CZ  TYR A  29       3.013  14.226  11.235  1.00  0.63           C  
ATOM    405  OH  TYR A  29       2.268  14.456  12.371  1.00  0.63           O  
ATOM    406  H   TYR A  29       3.286  12.743   6.449  1.00  0.63           H  
ATOM    407  HA  TYR A  29       4.715  15.199   6.601  1.00  0.63           H  
ATOM    408 1HB  TYR A  29       5.407  12.423   7.628  1.00  0.63           H  
ATOM    409 2HB  TYR A  29       6.369  13.835   7.998  1.00  0.63           H  
ATOM    410  HD1 TYR A  29       3.460  15.431   8.091  1.00  0.63           H  
ATOM    411  HD2 TYR A  29       5.397  12.158  10.060  1.00  0.63           H  
ATOM    412  HE1 TYR A  29       2.111  15.847  10.124  1.00  0.63           H  
ATOM    413  HE2 TYR A  29       4.069  12.562  12.091  1.00  0.63           H  
ATOM    414  HH  TYR A  29       2.405  13.735  12.992  1.00  0.63           H  
ATOM    415  N   THR A  30       6.243  12.865   4.860  1.00  0.62           N  
ATOM    416  CA  THR A  30       7.394  12.561   4.025  1.00  0.62           C  
ATOM    417  C   THR A  30       7.240  12.740   2.512  1.00  0.62           C  
ATOM    418  O   THR A  30       8.250  12.849   1.814  1.00  0.62           O  
ATOM    419  CB  THR A  30       7.823  11.124   4.319  1.00  0.62           C  
ATOM    420  OG1 THR A  30       6.759  10.231   4.001  1.00  0.62           O  
ATOM    421  CG2 THR A  30       8.141  10.994   5.776  1.00  0.62           C  
ATOM    422  H   THR A  30       5.545  12.137   5.015  1.00  0.62           H  
ATOM    423  HA  THR A  30       8.204  13.216   4.343  1.00  0.62           H  
ATOM    424  HB  THR A  30       8.701  10.868   3.722  1.00  0.62           H  
ATOM    425  HG1 THR A  30       6.013  10.399   4.613  1.00  0.62           H  
ATOM    426 1HG2 THR A  30       8.432  10.002   5.976  1.00  0.62           H  
ATOM    427 2HG2 THR A  30       8.947  11.673   6.030  1.00  0.62           H  
ATOM    428 3HG2 THR A  30       7.263  11.237   6.366  1.00  0.62           H  
ATOM    429  N   GLY A  31       6.011  12.832   2.000  1.00  0.62           N  
ATOM    430  CA  GLY A  31       5.805  12.959   0.558  1.00  0.62           C  
ATOM    431  C   GLY A  31       5.704  11.607  -0.153  1.00  0.62           C  
ATOM    432  O   GLY A  31       5.921  11.516  -1.363  1.00  0.62           O  
ATOM    433  H   GLY A  31       5.197  12.742   2.603  1.00  0.62           H  
ATOM    434 1HA  GLY A  31       4.889  13.523   0.384  1.00  0.62           H  
ATOM    435 2HA  GLY A  31       6.619  13.538   0.127  1.00  0.62           H  
ATOM    436  N   CYS A  32       5.412  10.558   0.612  1.00  0.63           N  
ATOM    437  CA  CYS A  32       5.278   9.204   0.074  1.00  0.63           C  
ATOM    438  C   CYS A  32       3.812   8.978  -0.261  1.00  0.63           C  
ATOM    439  O   CYS A  32       2.957   9.715   0.225  1.00  0.63           O  
ATOM    440  CB  CYS A  32       5.782   8.138   1.061  1.00  0.63           C  
ATOM    441  SG  CYS A  32       7.592   8.215   1.432  1.00  0.63           S  
ATOM    442  H   CYS A  32       5.206  10.737   1.594  1.00  0.63           H  
ATOM    443  HA  CYS A  32       5.850   9.120  -0.841  1.00  0.63           H  
ATOM    444 1HB  CYS A  32       5.247   8.221   1.997  1.00  0.63           H  
ATOM    445 2HB  CYS A  32       5.564   7.156   0.651  1.00  0.63           H  
ATOM    446  N   ILE A  33       3.508   8.005  -1.109  1.00  0.64           N  
ATOM    447  CA  ILE A  33       2.111   7.742  -1.434  1.00  0.64           C  
ATOM    448  C   ILE A  33       1.695   6.332  -1.022  1.00  0.64           C  
ATOM    449  O   ILE A  33       2.432   5.365  -1.230  1.00  0.64           O  
ATOM    450  CB  ILE A  33       1.836   7.925  -2.939  1.00  0.64           C  
ATOM    451  CG1 ILE A  33       2.194   9.328  -3.392  1.00  0.64           C  
ATOM    452  CG2 ILE A  33       0.341   7.722  -3.223  1.00  0.64           C  
ATOM    453  CD1 ILE A  33       2.128   9.476  -4.882  1.00  0.64           C  
ATOM    454  H   ILE A  33       4.244   7.445  -1.540  1.00  0.64           H  
ATOM    455  HA  ILE A  33       1.484   8.445  -0.889  1.00  0.64           H  
ATOM    456  HB  ILE A  33       2.430   7.208  -3.510  1.00  0.64           H  
ATOM    457 1HG1 ILE A  33       1.513  10.042  -2.930  1.00  0.64           H  
ATOM    458 2HG1 ILE A  33       3.211   9.563  -3.076  1.00  0.64           H  
ATOM    459 1HG2 ILE A  33       0.152   7.853  -4.286  1.00  0.64           H  
ATOM    460 2HG2 ILE A  33       0.022   6.746  -2.932  1.00  0.64           H  
ATOM    461 3HG2 ILE A  33      -0.233   8.457  -2.661  1.00  0.64           H  
ATOM    462 1HD1 ILE A  33       2.397  10.495  -5.160  1.00  0.64           H  
ATOM    463 2HD1 ILE A  33       2.820   8.775  -5.343  1.00  0.64           H  
ATOM    464 3HD1 ILE A  33       1.119   9.264  -5.226  1.00  0.64           H  
ATOM    465  N   ILE A  34       0.533   6.208  -0.388  1.00  0.68           N  
ATOM    466  CA  ILE A  34       0.061   4.878  -0.026  1.00  0.68           C  
ATOM    467  C   ILE A  34      -0.774   4.355  -1.200  1.00  0.68           C  
ATOM    468  O   ILE A  34      -1.764   4.977  -1.595  1.00  0.68           O  
ATOM    469  CB  ILE A  34      -0.765   4.902   1.266  1.00  0.68           C  
ATOM    470  CG1 ILE A  34       0.051   5.579   2.388  1.00  0.68           C  
ATOM    471  CG2 ILE A  34      -1.113   3.476   1.665  1.00  0.68           C  
ATOM    472  CD1 ILE A  34       1.372   4.905   2.665  1.00  0.68           C  
ATOM    473  H   ILE A  34      -0.032   7.024  -0.197  1.00  0.68           H  
ATOM    474  HA  ILE A  34       0.912   4.214   0.116  1.00  0.68           H  
ATOM    475  HB  ILE A  34      -1.677   5.475   1.114  1.00  0.68           H  
ATOM    476 1HG1 ILE A  34       0.239   6.613   2.110  1.00  0.68           H  
ATOM    477 2HG1 ILE A  34      -0.538   5.570   3.311  1.00  0.68           H  
ATOM    478 1HG2 ILE A  34      -1.695   3.484   2.587  1.00  0.68           H  
ATOM    479 2HG2 ILE A  34      -1.693   3.008   0.871  1.00  0.68           H  
ATOM    480 3HG2 ILE A  34      -0.192   2.908   1.824  1.00  0.68           H  
ATOM    481 1HD1 ILE A  34       1.889   5.431   3.464  1.00  0.68           H  
ATOM    482 2HD1 ILE A  34       1.194   3.868   2.966  1.00  0.68           H  
ATOM    483 3HD1 ILE A  34       1.979   4.922   1.766  1.00  0.68           H  
ATOM    484  N   ILE A  35      -0.312   3.259  -1.799  1.00  0.71           N  
ATOM    485  CA  ILE A  35      -0.902   2.702  -3.017  1.00  0.71           C  
ATOM    486  C   ILE A  35      -1.248   1.205  -2.834  1.00  0.71           C  
ATOM    487  O   ILE A  35      -0.463   0.470  -2.221  1.00  0.71           O  
ATOM    488  CB  ILE A  35       0.070   2.886  -4.225  1.00  0.71           C  
ATOM    489  CG1 ILE A  35       0.379   4.378  -4.412  1.00  0.71           C  
ATOM    490  CG2 ILE A  35      -0.496   2.353  -5.510  1.00  0.71           C  
ATOM    491  CD1 ILE A  35       1.388   4.711  -5.497  1.00  0.71           C  
ATOM    492  H   ILE A  35       0.494   2.797  -1.379  1.00  0.71           H  
ATOM    493  HA  ILE A  35      -1.790   3.276  -3.239  1.00  0.71           H  
ATOM    494  HB  ILE A  35       1.001   2.368  -4.006  1.00  0.71           H  
ATOM    495 1HG1 ILE A  35      -0.551   4.909  -4.614  1.00  0.71           H  
ATOM    496 2HG1 ILE A  35       0.804   4.740  -3.488  1.00  0.71           H  
ATOM    497 1HG2 ILE A  35       0.228   2.503  -6.310  1.00  0.71           H  
ATOM    498 2HG2 ILE A  35      -0.695   1.310  -5.414  1.00  0.71           H  
ATOM    499 3HG2 ILE A  35      -1.414   2.878  -5.750  1.00  0.71           H  
ATOM    500 1HD1 ILE A  35       1.548   5.789  -5.524  1.00  0.71           H  
ATOM    501 2HD1 ILE A  35       2.311   4.228  -5.305  1.00  0.71           H  
ATOM    502 3HD1 ILE A  35       1.005   4.378  -6.458  1.00  0.71           H  
ATOM    503  N   PRO A  36      -2.433   0.722  -3.257  1.00  0.75           N  
ATOM    504  CA  PRO A  36      -2.779  -0.690  -3.232  1.00  0.75           C  
ATOM    505  C   PRO A  36      -1.657  -1.426  -3.953  1.00  0.75           C  
ATOM    506  O   PRO A  36      -1.153  -0.948  -4.965  1.00  0.75           O  
ATOM    507  CB  PRO A  36      -4.111  -0.721  -3.986  1.00  0.75           C  
ATOM    508  CG  PRO A  36      -4.714   0.650  -3.715  1.00  0.75           C  
ATOM    509  CD  PRO A  36      -3.528   1.607  -3.714  1.00  0.75           C  
ATOM    510  HA  PRO A  36      -2.883  -1.033  -2.193  1.00  0.75           H  
ATOM    511 1HB  PRO A  36      -3.929  -0.911  -5.056  1.00  0.75           H  
ATOM    512 2HB  PRO A  36      -4.731  -1.550  -3.616  1.00  0.75           H  
ATOM    513 1HG  PRO A  36      -5.459   0.895  -4.489  1.00  0.75           H  
ATOM    514 2HG  PRO A  36      -5.250   0.641  -2.753  1.00  0.75           H  
ATOM    515 1HD  PRO A  36      -3.341   1.993  -4.720  1.00  0.75           H  
ATOM    516 2HD  PRO A  36      -3.734   2.403  -2.980  1.00  0.75           H  
ATOM    517  N   GLY A  37      -1.256  -2.572  -3.435  1.00  0.77           N  
ATOM    518  CA  GLY A  37      -0.111  -3.277  -3.995  1.00  0.77           C  
ATOM    519  C   GLY A  37      -0.428  -4.118  -5.224  1.00  0.77           C  
ATOM    520  O   GLY A  37      -1.542  -4.065  -5.739  1.00  0.77           O  
ATOM    521  H   GLY A  37      -1.727  -2.950  -2.627  1.00  0.77           H  
ATOM    522 1HA  GLY A  37       0.676  -2.557  -4.231  1.00  0.77           H  
ATOM    523 2HA  GLY A  37       0.259  -3.918  -3.205  1.00  0.77           H  
ATOM    524  N   ALA A  38       0.531  -4.954  -5.673  1.00  0.78           N  
ATOM    525  CA  ALA A  38       1.891  -5.107  -5.115  1.00  0.78           C  
ATOM    526  C   ALA A  38       2.968  -4.203  -5.739  1.00  0.78           C  
ATOM    527  O   ALA A  38       4.111  -4.243  -5.286  1.00  0.78           O  
ATOM    528  CB  ALA A  38       2.335  -6.545  -5.275  1.00  0.78           C  
ATOM    529  H   ALA A  38       0.294  -5.538  -6.461  1.00  0.78           H  
ATOM    530  HA  ALA A  38       1.868  -4.897  -4.057  1.00  0.78           H  
ATOM    531 1HB  ALA A  38       3.320  -6.674  -4.823  1.00  0.78           H  
ATOM    532 2HB  ALA A  38       1.621  -7.206  -4.784  1.00  0.78           H  
ATOM    533 3HB  ALA A  38       2.389  -6.790  -6.335  1.00  0.78           H  
ATOM    534  N   THR A  39       2.644  -3.423  -6.773  1.00  0.76           N  
ATOM    535  CA  THR A  39       3.695  -2.652  -7.454  1.00  0.76           C  
ATOM    536  C   THR A  39       3.538  -1.127  -7.465  1.00  0.76           C  
ATOM    537  O   THR A  39       2.496  -0.585  -7.834  1.00  0.76           O  
ATOM    538  CB  THR A  39       3.834  -3.147  -8.909  1.00  0.76           C  
ATOM    539  OG1 THR A  39       4.201  -4.534  -8.906  1.00  0.76           O  
ATOM    540  CG2 THR A  39       4.884  -2.353  -9.665  1.00  0.76           C  
ATOM    541  H   THR A  39       1.688  -3.384  -7.099  1.00  0.76           H  
ATOM    542  HA  THR A  39       4.638  -2.862  -6.951  1.00  0.76           H  
ATOM    543  HB  THR A  39       2.878  -3.038  -9.419  1.00  0.76           H  
ATOM    544  HG1 THR A  39       4.912  -4.675  -8.270  1.00  0.76           H  
ATOM    545 1HG2 THR A  39       4.958  -2.728 -10.683  1.00  0.76           H  
ATOM    546 2HG2 THR A  39       4.600  -1.307  -9.693  1.00  0.76           H  
ATOM    547 3HG2 THR A  39       5.849  -2.453  -9.171  1.00  0.76           H  
ATOM    548  N   CYS A  40       4.626  -0.454  -7.095  1.00  0.72           N  
ATOM    549  CA  CYS A  40       4.744   1.000  -7.096  1.00  0.72           C  
ATOM    550  C   CYS A  40       5.124   1.523  -8.481  1.00  0.72           C  
ATOM    551  O   CYS A  40       5.865   0.846  -9.193  1.00  0.72           O  
ATOM    552  CB  CYS A  40       5.825   1.446  -6.120  1.00  0.72           C  
ATOM    553  SG  CYS A  40       5.458   1.111  -4.400  1.00  0.72           S  
ATOM    554  H   CYS A  40       5.426  -0.995  -6.795  1.00  0.72           H  
ATOM    555  HA  CYS A  40       3.784   1.397  -6.783  1.00  0.72           H  
ATOM    556 1HB  CYS A  40       6.755   0.937  -6.364  1.00  0.72           H  
ATOM    557 2HB  CYS A  40       6.014   2.512  -6.237  1.00  0.72           H  
ATOM    558  N   PRO A  41       4.634   2.700  -8.906  1.00  0.69           N  
ATOM    559  CA  PRO A  41       5.005   3.351 -10.150  1.00  0.69           C  
ATOM    560  C   PRO A  41       6.465   3.781 -10.031  1.00  0.69           C  
ATOM    561  O   PRO A  41       6.927   4.065  -8.929  1.00  0.69           O  
ATOM    562  CB  PRO A  41       4.003   4.512 -10.238  1.00  0.69           C  
ATOM    563  CG  PRO A  41       3.596   4.791  -8.802  1.00  0.69           C  
ATOM    564  CD  PRO A  41       3.655   3.444  -8.092  1.00  0.69           C  
ATOM    565  HA  PRO A  41       4.870   2.642 -10.981  1.00  0.69           H  
ATOM    566 1HB  PRO A  41       4.479   5.380 -10.716  1.00  0.69           H  
ATOM    567 2HB  PRO A  41       3.151   4.224 -10.873  1.00  0.69           H  
ATOM    568 1HG  PRO A  41       4.268   5.525  -8.377  1.00  0.69           H  
ATOM    569 2HG  PRO A  41       2.588   5.236  -8.774  1.00  0.69           H  
ATOM    570 1HD  PRO A  41       4.027   3.610  -7.072  1.00  0.69           H  
ATOM    571 2HD  PRO A  41       2.670   2.945  -8.108  1.00  0.69           H  
ATOM    572  N   GLY A  42       7.181   3.873 -11.154  1.00  0.65           N  
ATOM    573  CA  GLY A  42       8.613   4.217 -11.129  1.00  0.65           C  
ATOM    574  C   GLY A  42       8.974   5.515 -10.396  1.00  0.65           C  
ATOM    575  O   GLY A  42       9.955   5.567  -9.645  1.00  0.65           O  
ATOM    576  H   GLY A  42       6.745   3.653 -12.039  1.00  0.65           H  
ATOM    577 1HA  GLY A  42       9.167   3.387 -10.703  1.00  0.65           H  
ATOM    578 2HA  GLY A  42       8.960   4.300 -12.159  1.00  0.65           H  
ATOM    579  N   ASP A  43       8.128   6.533 -10.529  1.00  0.64           N  
ATOM    580  CA  ASP A  43       8.360   7.830  -9.892  1.00  0.64           C  
ATOM    581  C   ASP A  43       8.376   7.738  -8.367  1.00  0.64           C  
ATOM    582  O   ASP A  43       8.890   8.625  -7.689  1.00  0.64           O  
ATOM    583  CB  ASP A  43       7.290   8.833 -10.320  1.00  0.64           C  
ATOM    584  CG  ASP A  43       7.420   9.280 -11.775  1.00  0.64           C  
ATOM    585  OD1 ASP A  43       8.431   9.011 -12.383  1.00  0.64           O  
ATOM    586  OD2 ASP A  43       6.496   9.881 -12.267  1.00  0.64           O  
ATOM    587  H   ASP A  43       7.322   6.414 -11.123  1.00  0.64           H  
ATOM    588  HA  ASP A  43       9.333   8.199 -10.217  1.00  0.64           H  
ATOM    589 1HB  ASP A  43       6.308   8.384 -10.186  1.00  0.64           H  
ATOM    590 2HB  ASP A  43       7.337   9.711  -9.674  1.00  0.64           H  
ATOM    591  N   TYR A  44       7.734   6.701  -7.847  1.00  0.63           N  
ATOM    592  CA  TYR A  44       7.581   6.447  -6.435  1.00  0.63           C  
ATOM    593  C   TYR A  44       8.067   5.044  -6.084  1.00  0.63           C  
ATOM    594  O   TYR A  44       7.538   4.391  -5.196  1.00  0.63           O  
ATOM    595  CB  TYR A  44       6.136   6.686  -6.035  1.00  0.63           C  
ATOM    596  CG  TYR A  44       5.728   8.098  -6.211  1.00  0.63           C  
ATOM    597  CD1 TYR A  44       5.125   8.538  -7.374  1.00  0.63           C  
ATOM    598  CD2 TYR A  44       5.968   8.964  -5.188  1.00  0.63           C  
ATOM    599  CE1 TYR A  44       4.783   9.871  -7.497  1.00  0.63           C  
ATOM    600  CE2 TYR A  44       5.633  10.284  -5.291  1.00  0.63           C  
ATOM    601  CZ  TYR A  44       5.045  10.747  -6.443  1.00  0.63           C  
ATOM    602  OH  TYR A  44       4.706  12.075  -6.552  1.00  0.63           O  
ATOM    603  H   TYR A  44       7.366   5.982  -8.466  1.00  0.63           H  
ATOM    604  HA  TYR A  44       8.200   7.152  -5.896  1.00  0.63           H  
ATOM    605 1HB  TYR A  44       5.482   6.051  -6.605  1.00  0.63           H  
ATOM    606 2HB  TYR A  44       6.011   6.445  -5.014  1.00  0.63           H  
ATOM    607  HD1 TYR A  44       4.930   7.844  -8.189  1.00  0.63           H  
ATOM    608  HD2 TYR A  44       6.428   8.586  -4.290  1.00  0.63           H  
ATOM    609  HE1 TYR A  44       4.313  10.233  -8.411  1.00  0.63           H  
ATOM    610  HE2 TYR A  44       5.833  10.964  -4.461  1.00  0.63           H  
ATOM    611  HH  TYR A  44       4.937  12.529  -5.735  1.00  0.63           H  
ATOM    612  N   ALA A  45       9.087   4.570  -6.775  1.00  0.63           N  
ATOM    613  CA  ALA A  45       9.562   3.200  -6.592  1.00  0.63           C  
ATOM    614  C   ALA A  45      10.404   2.910  -5.345  1.00  0.63           C  
ATOM    615  O   ALA A  45      10.903   1.788  -5.227  1.00  0.63           O  
ATOM    616  CB  ALA A  45      10.399   2.805  -7.785  1.00  0.63           C  
ATOM    617  H   ALA A  45       9.499   5.134  -7.521  1.00  0.63           H  
ATOM    618  HA  ALA A  45       8.681   2.564  -6.549  1.00  0.63           H  
ATOM    619 1HB  ALA A  45      10.701   1.765  -7.689  1.00  0.63           H  
ATOM    620 2HB  ALA A  45       9.811   2.928  -8.669  1.00  0.63           H  
ATOM    621 3HB  ALA A  45      11.280   3.442  -7.838  1.00  0.63           H  
ATOM    622  N   ASN A  46      10.641   3.878  -4.461  1.00  0.63           N  
ATOM    623  CA  ASN A  46      11.499   3.605  -3.317  1.00  0.63           C  
ATOM    624  C   ASN A  46      10.738   3.012  -2.132  1.00  0.63           C  
ATOM    625  O   ASN A  46       9.671   3.481  -1.729  1.00  0.63           O  
ATOM    626  OXT ASN A  46      11.214   2.020  -1.581  1.00  0.63           O  
ATOM    627  CB  ASN A  46      12.261   4.857  -2.946  1.00  0.63           C  
ATOM    628  CG  ASN A  46      13.243   5.207  -4.025  1.00  0.63           C  
ATOM    629  OD1 ASN A  46      14.357   4.666  -4.069  1.00  0.63           O  
ATOM    630  ND2 ASN A  46      12.833   6.057  -4.931  1.00  0.63           N  
ATOM    631  H   ASN A  46      10.212   4.801  -4.543  1.00  0.63           H  
ATOM    632  HA  ASN A  46      12.233   2.859  -3.620  1.00  0.63           H  
ATOM    633 1HB  ASN A  46      11.582   5.688  -2.798  1.00  0.63           H  
ATOM    634 2HB  ASN A  46      12.800   4.705  -2.009  1.00  0.63           H  
ATOM    635 1HD2 ASN A  46      13.431   6.312  -5.691  1.00  0.63           H  
ATOM    636 2HD2 ASN A  46      11.897   6.434  -4.880  1.00  0.63           H  
ENDMDL

REMARK ID 699349 DOMAINID 689759 MODEL 2 3NIR_5pct_7030_rep4
MODEL     2
ATOM      1  N   THR A   1       0.666  -1.359   1.526  1.00  0.73           N  
ATOM      2  CA  THR A   1       2.081  -1.035   1.429  1.00  0.73           C  
ATOM      3  C   THR A   1       2.354   0.465   1.297  1.00  0.73           C  
ATOM      4  O   THR A   1       1.497   1.246   0.878  1.00  0.73           O  
ATOM      5  CB  THR A   1       2.736  -1.785   0.251  1.00  0.73           C  
ATOM      6  OG1 THR A   1       2.099  -1.415  -0.980  1.00  0.73           O  
ATOM      7  CG2 THR A   1       2.649  -3.289   0.443  1.00  0.73           C  
ATOM      8 1H   THR A   1       0.544  -2.360   1.491  1.00  0.73           H  
ATOM      9 2H   THR A   1       0.292  -1.000   2.390  1.00  0.73           H  
ATOM     10 3H   THR A   1       0.159  -0.949   0.750  1.00  0.73           H  
ATOM     11  HA  THR A   1       2.565  -1.374   2.345  1.00  0.73           H  
ATOM     12  HB  THR A   1       3.784  -1.494   0.196  1.00  0.73           H  
ATOM     13  HG1 THR A   1       1.258  -1.930  -1.105  1.00  0.73           H  
ATOM     14 1HG2 THR A   1       3.138  -3.783  -0.394  1.00  0.73           H  
ATOM     15 2HG2 THR A   1       3.147  -3.568   1.368  1.00  0.73           H  
ATOM     16 3HG2 THR A   1       1.599  -3.586   0.486  1.00  0.73           H  
ATOM     17  N   THR A   2       3.565   0.871   1.671  1.00  0.69           N  
ATOM     18  CA  THR A   2       3.950   2.276   1.544  1.00  0.69           C  
ATOM     19  C   THR A   2       4.954   2.429   0.423  1.00  0.69           C  
ATOM     20  O   THR A   2       5.980   1.734   0.408  1.00  0.69           O  
ATOM     21  CB  THR A   2       4.574   2.825   2.829  1.00  0.69           C  
ATOM     22  OG1 THR A   2       3.630   2.732   3.892  1.00  0.69           O  
ATOM     23  CG2 THR A   2       5.001   4.300   2.602  1.00  0.69           C  
ATOM     24  H   THR A   2       4.236   0.203   2.024  1.00  0.69           H  
ATOM     25  HA  THR A   2       3.072   2.873   1.293  1.00  0.69           H  
ATOM     26  HB  THR A   2       5.446   2.239   3.089  1.00  0.69           H  
ATOM     27  HG1 THR A   2       3.993   3.134   4.685  1.00  0.69           H  
ATOM     28 1HG2 THR A   2       5.453   4.693   3.492  1.00  0.69           H  
ATOM     29 2HG2 THR A   2       5.726   4.347   1.795  1.00  0.69           H  
ATOM     30 3HG2 THR A   2       4.135   4.901   2.340  1.00  0.69           H  
ATOM     31  N   CYS A   3       4.640   3.322  -0.508  1.00  0.66           N  
ATOM     32  CA  CYS A   3       5.454   3.572  -1.684  1.00  0.66           C  
ATOM     33  C   CYS A   3       5.973   5.006  -1.732  1.00  0.66           C  
ATOM     34  O   CYS A   3       5.219   5.945  -1.992  1.00  0.66           O  
ATOM     35  CB  CYS A   3       4.639   3.252  -2.921  1.00  0.66           C  
ATOM     36  SG  CYS A   3       4.039   1.553  -2.928  1.00  0.66           S  
ATOM     37  H   CYS A   3       3.772   3.838  -0.402  1.00  0.66           H  
ATOM     38  HA  CYS A   3       6.313   2.902  -1.660  1.00  0.66           H  
ATOM     39 1HB  CYS A   3       3.780   3.923  -2.978  1.00  0.66           H  
ATOM     40 2HB  CYS A   3       5.243   3.401  -3.809  1.00  0.66           H  
ATOM     41  N   CYS A   4       7.241   5.167  -1.394  1.00  0.64           N  
ATOM     42  CA  CYS A   4       7.916   6.455  -1.298  1.00  0.64           C  
ATOM     43  C   CYS A   4       8.587   6.893  -2.607  1.00  0.64           C  
ATOM     44  O   CYS A   4       9.089   6.053  -3.347  1.00  0.64           O  
ATOM     45  CB  CYS A   4       8.942   6.383  -0.180  1.00  0.64           C  
ATOM     46  SG  CYS A   4       8.181   6.177   1.456  1.00  0.64           S  
ATOM     47  H   CYS A   4       7.773   4.328  -1.203  1.00  0.64           H  
ATOM     48  HA  CYS A   4       7.165   7.185  -1.023  1.00  0.64           H  
ATOM     49 1HB  CYS A   4       9.610   5.534  -0.352  1.00  0.64           H  
ATOM     50 2HB  CYS A   4       9.551   7.276  -0.167  1.00  0.64           H  
ATOM     51  N   PRO A   5       8.608   8.214  -2.931  1.00  0.63           N  
ATOM     52  CA  PRO A   5       9.241   8.827  -4.103  1.00  0.63           C  
ATOM     53  C   PRO A   5      10.765   8.787  -4.076  1.00  0.63           C  
ATOM     54  O   PRO A   5      11.420   9.004  -5.097  1.00  0.63           O  
ATOM     55  CB  PRO A   5       8.759  10.276  -4.034  1.00  0.63           C  
ATOM     56  CG  PRO A   5       8.481  10.517  -2.575  1.00  0.63           C  
ATOM     57  CD  PRO A   5       7.965   9.205  -2.044  1.00  0.63           C  
ATOM     58  HA  PRO A   5       8.863   8.345  -5.015  1.00  0.63           H  
ATOM     59 1HB  PRO A   5       9.538  10.941  -4.429  1.00  0.63           H  
ATOM     60 2HB  PRO A   5       7.877  10.410  -4.672  1.00  0.63           H  
ATOM     61 1HG  PRO A   5       9.398  10.844  -2.064  1.00  0.63           H  
ATOM     62 2HG  PRO A   5       7.749  11.332  -2.455  1.00  0.63           H  
ATOM     63 1HD  PRO A   5       8.278   9.108  -1.002  1.00  0.63           H  
ATOM     64 2HD  PRO A   5       6.884   9.176  -2.158  1.00  0.63           H  
ATOM     65  N   SER A   6      11.335   8.545  -2.902  1.00  0.62           N  
ATOM     66  CA  SER A   6      12.782   8.514  -2.761  1.00  0.62           C  
ATOM     67  C   SER A   6      13.220   7.751  -1.529  1.00  0.62           C  
ATOM     68  O   SER A   6      12.449   7.589  -0.580  1.00  0.62           O  
ATOM     69  CB  SER A   6      13.336   9.928  -2.693  1.00  0.62           C  
ATOM     70  OG  SER A   6      12.930  10.600  -1.504  1.00  0.62           O  
ATOM     71  H   SER A   6      10.761   8.373  -2.095  1.00  0.62           H  
ATOM     72  HA  SER A   6      13.203   8.016  -3.637  1.00  0.62           H  
ATOM     73 1HB  SER A   6      14.424   9.897  -2.742  1.00  0.62           H  
ATOM     74 2HB  SER A   6      12.991  10.488  -3.560  1.00  0.62           H  
ATOM     75  HG  SER A   6      13.129  11.535  -1.656  1.00  0.62           H  
ATOM     76  N   ILE A   7      14.498   7.391  -1.504  1.00  0.63           N  
ATOM     77  CA  ILE A   7      15.106   6.733  -0.357  1.00  0.63           C  
ATOM     78  C   ILE A   7      15.063   7.630   0.869  1.00  0.63           C  
ATOM     79  O   ILE A   7      14.857   7.162   1.991  1.00  0.63           O  
ATOM     80  CB  ILE A   7      16.538   6.299  -0.664  1.00  0.63           C  
ATOM     81  CG1 ILE A   7      16.507   5.229  -1.772  1.00  0.63           C  
ATOM     82  CG2 ILE A   7      17.196   5.780   0.601  1.00  0.63           C  
ATOM     83  CD1 ILE A   7      15.731   3.976  -1.384  1.00  0.63           C  
ATOM     84  H   ILE A   7      15.064   7.560  -2.325  1.00  0.63           H  
ATOM     85  HA  ILE A   7      14.531   5.834  -0.138  1.00  0.63           H  
ATOM     86  HB  ILE A   7      17.105   7.149  -1.042  1.00  0.63           H  
ATOM     87 1HG1 ILE A   7      16.039   5.656  -2.660  1.00  0.63           H  
ATOM     88 2HG1 ILE A   7      17.529   4.941  -2.021  1.00  0.63           H  
ATOM     89 1HG2 ILE A   7      18.218   5.475   0.381  1.00  0.63           H  
ATOM     90 2HG2 ILE A   7      17.208   6.569   1.355  1.00  0.63           H  
ATOM     91 3HG2 ILE A   7      16.635   4.926   0.980  1.00  0.63           H  
ATOM     92 1HD1 ILE A   7      15.743   3.268  -2.213  1.00  0.63           H  
ATOM     93 2HD1 ILE A   7      16.193   3.518  -0.510  1.00  0.63           H  
ATOM     94 3HD1 ILE A   7      14.701   4.234  -1.147  1.00  0.63           H  
ATOM     95  N   VAL A   8      15.277   8.923   0.667  1.00  0.63           N  
ATOM     96  CA  VAL A   8      15.210   9.844   1.783  1.00  0.63           C  
ATOM     97  C   VAL A   8      13.799   9.855   2.362  1.00  0.63           C  
ATOM     98  O   VAL A   8      13.624   9.785   3.582  1.00  0.63           O  
ATOM     99  CB  VAL A   8      15.596  11.258   1.343  1.00  0.63           C  
ATOM    100  CG1 VAL A   8      15.324  12.233   2.476  1.00  0.63           C  
ATOM    101  CG2 VAL A   8      17.062  11.271   0.943  1.00  0.63           C  
ATOM    102  H   VAL A   8      15.456   9.264  -0.265  1.00  0.63           H  
ATOM    103  HA  VAL A   8      15.906   9.512   2.554  1.00  0.63           H  
ATOM    104  HB  VAL A   8      14.980  11.554   0.495  1.00  0.63           H  
ATOM    105 1HG1 VAL A   8      15.589  13.241   2.161  1.00  0.63           H  
ATOM    106 2HG1 VAL A   8      14.266  12.199   2.735  1.00  0.63           H  
ATOM    107 3HG1 VAL A   8      15.920  11.956   3.347  1.00  0.63           H  
ATOM    108 1HG2 VAL A   8      17.344  12.274   0.622  1.00  0.63           H  
ATOM    109 2HG2 VAL A   8      17.674  10.977   1.796  1.00  0.63           H  
ATOM    110 3HG2 VAL A   8      17.221  10.569   0.124  1.00  0.63           H  
ATOM    111  N   ALA A   9      12.776   9.918   1.493  1.00  0.63           N  
ATOM    112  CA  ALA A   9      11.403   9.905   1.991  1.00  0.63           C  
ATOM    113  C   ALA A   9      11.141   8.613   2.765  1.00  0.63           C  
ATOM    114  O   ALA A   9      10.541   8.642   3.843  1.00  0.63           O  
ATOM    115  CB  ALA A   9      10.425  10.059   0.834  1.00  0.63           C  
ATOM    116  H   ALA A   9      12.943   9.979   0.487  1.00  0.63           H  
ATOM    117  HA  ALA A   9      11.276  10.742   2.677  1.00  0.63           H  
ATOM    118 1HB  ALA A   9       9.406  10.070   1.211  1.00  0.63           H  
ATOM    119 2HB  ALA A   9      10.625  10.993   0.314  1.00  0.63           H  
ATOM    120 3HB  ALA A   9      10.555   9.240   0.150  1.00  0.63           H  
ATOM    121  N   ARG A  10      11.676   7.490   2.261  1.00  0.62           N  
ATOM    122  CA  ARG A  10      11.535   6.195   2.919  1.00  0.62           C  
ATOM    123  C   ARG A  10      12.193   6.171   4.285  1.00  0.62           C  
ATOM    124  O   ARG A  10      11.616   5.688   5.265  1.00  0.62           O  
ATOM    125  CB  ARG A  10      12.170   5.097   2.077  1.00  0.62           C  
ATOM    126  CG  ARG A  10      12.158   3.736   2.715  1.00  0.62           C  
ATOM    127  CD  ARG A  10      10.808   3.175   2.808  1.00  0.62           C  
ATOM    128  NE  ARG A  10      10.324   2.753   1.515  1.00  0.62           N  
ATOM    129  CZ  ARG A  10       9.087   2.302   1.278  1.00  0.62           C  
ATOM    130  NH1 ARG A  10       8.202   2.218   2.221  1.00  0.62           N  
ATOM    131  NH2 ARG A  10       8.745   1.917   0.078  1.00  0.62           N  
ATOM    132  H   ARG A  10      12.155   7.532   1.362  1.00  0.62           H  
ATOM    133  HA  ARG A  10      10.481   5.982   3.051  1.00  0.62           H  
ATOM    134 1HB  ARG A  10      11.656   5.027   1.116  1.00  0.62           H  
ATOM    135 2HB  ARG A  10      13.198   5.339   1.871  1.00  0.62           H  
ATOM    136 1HG  ARG A  10      12.762   3.061   2.107  1.00  0.62           H  
ATOM    137 2HG  ARG A  10      12.578   3.801   3.719  1.00  0.62           H  
ATOM    138 1HD  ARG A  10      10.815   2.312   3.470  1.00  0.62           H  
ATOM    139 2HD  ARG A  10      10.124   3.931   3.200  1.00  0.62           H  
ATOM    140  HE  ARG A  10      10.974   2.810   0.701  1.00  0.62           H  
ATOM    141 1HH1 ARG A  10       8.422   2.497   3.164  1.00  0.62           H  
ATOM    142 2HH1 ARG A  10       7.284   1.846   1.956  1.00  0.62           H  
ATOM    143 1HH2 ARG A  10       9.449   1.931  -0.677  1.00  0.62           H  
ATOM    144 2HH2 ARG A  10       7.793   1.576  -0.077  1.00  0.62           H  
ATOM    145  N   SER A  11      13.394   6.731   4.377  1.00  0.62           N  
ATOM    146  CA  SER A  11      14.088   6.731   5.647  1.00  0.62           C  
ATOM    147  C   SER A  11      13.307   7.549   6.660  1.00  0.62           C  
ATOM    148  O   SER A  11      13.114   7.120   7.803  1.00  0.62           O  
ATOM    149  CB  SER A  11      15.480   7.305   5.473  1.00  0.62           C  
ATOM    150  OG  SER A  11      16.262   6.480   4.646  1.00  0.62           O  
ATOM    151  H   SER A  11      13.845   7.120   3.549  1.00  0.62           H  
ATOM    152  HA  SER A  11      14.162   5.705   6.006  1.00  0.62           H  
ATOM    153 1HB  SER A  11      15.406   8.301   5.030  1.00  0.62           H  
ATOM    154 2HB  SER A  11      15.954   7.411   6.445  1.00  0.62           H  
ATOM    155  HG  SER A  11      15.840   6.518   3.766  1.00  0.62           H  
ATOM    156  N   ASN A  12      12.803   8.702   6.223  1.00  0.62           N  
ATOM    157  CA  ASN A  12      12.046   9.563   7.106  1.00  0.62           C  
ATOM    158  C   ASN A  12      10.729   8.903   7.520  1.00  0.62           C  
ATOM    159  O   ASN A  12      10.320   9.000   8.683  1.00  0.62           O  
ATOM    160  CB  ASN A  12      11.812  10.899   6.430  1.00  0.62           C  
ATOM    161  CG  ASN A  12      13.060  11.731   6.344  1.00  0.62           C  
ATOM    162  OD1 ASN A  12      14.024  11.526   7.095  1.00  0.62           O  
ATOM    163  ND2 ASN A  12      13.063  12.682   5.446  1.00  0.62           N  
ATOM    164  H   ASN A  12      12.984   9.001   5.262  1.00  0.62           H  
ATOM    165  HA  ASN A  12      12.628   9.727   8.013  1.00  0.62           H  
ATOM    166 1HB  ASN A  12      11.430  10.729   5.419  1.00  0.62           H  
ATOM    167 2HB  ASN A  12      11.060  11.453   6.980  1.00  0.62           H  
ATOM    168 1HD2 ASN A  12      13.862  13.274   5.350  1.00  0.62           H  
ATOM    169 2HD2 ASN A  12      12.266  12.816   4.860  1.00  0.62           H  
ATOM    170  N   PHE A  13      10.087   8.189   6.581  1.00  0.62           N  
ATOM    171  CA  PHE A  13       8.829   7.497   6.843  1.00  0.62           C  
ATOM    172  C   PHE A  13       9.045   6.499   7.958  1.00  0.62           C  
ATOM    173  O   PHE A  13       8.265   6.430   8.912  1.00  0.62           O  
ATOM    174  CB  PHE A  13       8.320   6.749   5.606  1.00  0.62           C  
ATOM    175  CG  PHE A  13       6.990   6.111   5.807  1.00  0.62           C  
ATOM    176  CD1 PHE A  13       5.831   6.838   5.565  1.00  0.62           C  
ATOM    177  CD2 PHE A  13       6.876   4.808   6.273  1.00  0.62           C  
ATOM    178  CE1 PHE A  13       4.594   6.266   5.769  1.00  0.62           C  
ATOM    179  CE2 PHE A  13       5.630   4.246   6.482  1.00  0.62           C  
ATOM    180  CZ  PHE A  13       4.493   4.985   6.225  1.00  0.62           C  
ATOM    181  H   PHE A  13      10.460   8.159   5.633  1.00  0.62           H  
ATOM    182  HA  PHE A  13       8.078   8.217   7.163  1.00  0.62           H  
ATOM    183 1HB  PHE A  13       8.245   7.448   4.770  1.00  0.62           H  
ATOM    184 2HB  PHE A  13       9.030   5.978   5.320  1.00  0.62           H  
ATOM    185  HD1 PHE A  13       5.913   7.869   5.204  1.00  0.62           H  
ATOM    186  HD2 PHE A  13       7.785   4.232   6.477  1.00  0.62           H  
ATOM    187  HE1 PHE A  13       3.691   6.827   5.575  1.00  0.62           H  
ATOM    188  HE2 PHE A  13       5.546   3.224   6.846  1.00  0.62           H  
ATOM    189  HZ  PHE A  13       3.513   4.552   6.380  1.00  0.62           H  
ATOM    190  N   ASN A  14      10.119   5.713   7.840  1.00  0.63           N  
ATOM    191  CA  ASN A  14      10.414   4.704   8.835  1.00  0.63           C  
ATOM    192  C   ASN A  14      10.650   5.325  10.210  1.00  0.63           C  
ATOM    193  O   ASN A  14      10.112   4.839  11.202  1.00  0.63           O  
ATOM    194  CB  ASN A  14      11.618   3.888   8.405  1.00  0.63           C  
ATOM    195  CG  ASN A  14      11.318   2.932   7.269  1.00  0.63           C  
ATOM    196  OD1 ASN A  14      10.157   2.608   6.986  1.00  0.63           O  
ATOM    197  ND2 ASN A  14      12.357   2.462   6.625  1.00  0.63           N  
ATOM    198  H   ASN A  14      10.730   5.814   7.027  1.00  0.63           H  
ATOM    199  HA  ASN A  14       9.552   4.042   8.917  1.00  0.63           H  
ATOM    200 1HB  ASN A  14      12.410   4.568   8.084  1.00  0.63           H  
ATOM    201 2HB  ASN A  14      11.997   3.324   9.256  1.00  0.63           H  
ATOM    202 1HD2 ASN A  14      12.239   1.810   5.877  1.00  0.63           H  
ATOM    203 2HD2 ASN A  14      13.277   2.751   6.891  1.00  0.63           H  
ATOM    204  N   VAL A  15      11.367   6.450  10.276  1.00  0.65           N  
ATOM    205  CA  VAL A  15      11.605   7.084  11.575  1.00  0.65           C  
ATOM    206  C   VAL A  15      10.295   7.549  12.201  1.00  0.65           C  
ATOM    207  O   VAL A  15      10.034   7.326  13.390  1.00  0.65           O  
ATOM    208  CB  VAL A  15      12.560   8.274  11.430  1.00  0.65           C  
ATOM    209  CG1 VAL A  15      12.628   9.042  12.742  1.00  0.65           C  
ATOM    210  CG2 VAL A  15      13.932   7.764  11.048  1.00  0.65           C  
ATOM    211  H   VAL A  15      11.793   6.833   9.427  1.00  0.65           H  
ATOM    212  HA  VAL A  15      12.067   6.353  12.234  1.00  0.65           H  
ATOM    213  HB  VAL A  15      12.185   8.947  10.655  1.00  0.65           H  
ATOM    214 1HG1 VAL A  15      13.303   9.889  12.631  1.00  0.65           H  
ATOM    215 2HG1 VAL A  15      11.632   9.404  13.003  1.00  0.65           H  
ATOM    216 3HG1 VAL A  15      12.995   8.385  13.529  1.00  0.65           H  
ATOM    217 1HG2 VAL A  15      14.614   8.606  10.935  1.00  0.65           H  
ATOM    218 2HG2 VAL A  15      14.299   7.097  11.827  1.00  0.65           H  
ATOM    219 3HG2 VAL A  15      13.870   7.223  10.113  1.00  0.65           H  
ATOM    220  N   CYS A  16       9.469   8.175  11.381  1.00  0.67           N  
ATOM    221  CA  CYS A  16       8.162   8.665  11.784  1.00  0.67           C  
ATOM    222  C   CYS A  16       7.313   7.532  12.366  1.00  0.67           C  
ATOM    223  O   CYS A  16       6.756   7.654  13.463  1.00  0.67           O  
ATOM    224  CB  CYS A  16       7.480   9.299  10.571  1.00  0.67           C  
ATOM    225  SG  CYS A  16       5.829   9.878  10.835  1.00  0.67           S  
ATOM    226  H   CYS A  16       9.763   8.324  10.420  1.00  0.67           H  
ATOM    227  HA  CYS A  16       8.298   9.429  12.547  1.00  0.67           H  
ATOM    228 1HB  CYS A  16       8.078  10.142  10.226  1.00  0.67           H  
ATOM    229 2HB  CYS A  16       7.455   8.581   9.758  1.00  0.67           H  
ATOM    230  N   ARG A  17       7.253   6.417  11.635  1.00  0.69           N  
ATOM    231  CA  ARG A  17       6.531   5.228  12.060  1.00  0.69           C  
ATOM    232  C   ARG A  17       7.067   4.686  13.393  1.00  0.69           C  
ATOM    233  O   ARG A  17       6.300   4.348  14.298  1.00  0.69           O  
ATOM    234  CB  ARG A  17       6.635   4.163  10.983  1.00  0.69           C  
ATOM    235  CG  ARG A  17       5.884   2.879  11.248  1.00  0.69           C  
ATOM    236  CD  ARG A  17       6.052   1.918  10.121  1.00  0.69           C  
ATOM    237  NE  ARG A  17       7.436   1.479   9.984  1.00  0.69           N  
ATOM    238  CZ  ARG A  17       7.949   0.877   8.891  1.00  0.69           C  
ATOM    239  NH1 ARG A  17       7.186   0.641   7.846  1.00  0.69           N  
ATOM    240  NH2 ARG A  17       9.220   0.520   8.868  1.00  0.69           N  
ATOM    241  H   ARG A  17       7.725   6.398  10.732  1.00  0.69           H  
ATOM    242  HA  ARG A  17       5.481   5.496  12.183  1.00  0.69           H  
ATOM    243 1HB  ARG A  17       6.273   4.577  10.039  1.00  0.69           H  
ATOM    244 2HB  ARG A  17       7.683   3.906  10.838  1.00  0.69           H  
ATOM    245 1HG  ARG A  17       6.267   2.418  12.160  1.00  0.69           H  
ATOM    246 2HG  ARG A  17       4.820   3.097  11.365  1.00  0.69           H  
ATOM    247 1HD  ARG A  17       5.427   1.040  10.289  1.00  0.69           H  
ATOM    248 2HD  ARG A  17       5.755   2.401   9.191  1.00  0.69           H  
ATOM    249  HE  ARG A  17       8.059   1.646  10.766  1.00  0.69           H  
ATOM    250 1HH1 ARG A  17       6.211   0.905   7.863  1.00  0.69           H  
ATOM    251 2HH1 ARG A  17       7.575   0.189   7.031  1.00  0.69           H  
ATOM    252 1HH2 ARG A  17       9.811   0.698   9.666  1.00  0.69           H  
ATOM    253 2HH2 ARG A  17       9.603   0.075   8.046  1.00  0.69           H  
ATOM    254  N   LEU A  18       8.396   4.634  13.536  1.00  0.71           N  
ATOM    255  CA  LEU A  18       9.039   4.128  14.751  1.00  0.71           C  
ATOM    256  C   LEU A  18       8.720   4.992  15.964  1.00  0.71           C  
ATOM    257  O   LEU A  18       8.668   4.499  17.093  1.00  0.71           O  
ATOM    258  CB  LEU A  18      10.554   4.033  14.548  1.00  0.71           C  
ATOM    259  CG  LEU A  18      11.015   2.940  13.566  1.00  0.71           C  
ATOM    260  CD1 LEU A  18      12.503   3.100  13.298  1.00  0.71           C  
ATOM    261  CD2 LEU A  18      10.705   1.582  14.155  1.00  0.71           C  
ATOM    262  H   LEU A  18       8.991   4.923  12.760  1.00  0.71           H  
ATOM    263  HA  LEU A  18       8.660   3.126  14.940  1.00  0.71           H  
ATOM    264 1HB  LEU A  18      10.909   4.989  14.167  1.00  0.71           H  
ATOM    265 2HB  LEU A  18      11.027   3.848  15.510  1.00  0.71           H  
ATOM    266  HG  LEU A  18      10.487   3.034  12.637  1.00  0.71           H  
ATOM    267 1HD1 LEU A  18      12.832   2.332  12.599  1.00  0.71           H  
ATOM    268 2HD1 LEU A  18      12.685   4.083  12.866  1.00  0.71           H  
ATOM    269 3HD1 LEU A  18      13.054   3.003  14.232  1.00  0.71           H  
ATOM    270 1HD2 LEU A  18      11.023   0.805  13.461  1.00  0.71           H  
ATOM    271 2HD2 LEU A  18      11.235   1.466  15.100  1.00  0.71           H  
ATOM    272 3HD2 LEU A  18       9.632   1.501  14.327  1.00  0.71           H  
ATOM    273  N   ALA A  19       8.448   6.275  15.727  1.00  0.73           N  
ATOM    274  CA  ALA A  19       8.107   7.214  16.786  1.00  0.73           C  
ATOM    275  C   ALA A  19       6.650   7.054  17.252  1.00  0.73           C  
ATOM    276  O   ALA A  19       6.224   7.734  18.188  1.00  0.73           O  
ATOM    277  CB  ALA A  19       8.334   8.639  16.313  1.00  0.73           C  
ATOM    278  H   ALA A  19       8.547   6.627  14.773  1.00  0.73           H  
ATOM    279  HA  ALA A  19       8.758   7.011  17.635  1.00  0.73           H  
ATOM    280 1HB  ALA A  19       8.107   9.331  17.120  1.00  0.73           H  
ATOM    281 2HB  ALA A  19       9.376   8.756  16.008  1.00  0.73           H  
ATOM    282 3HB  ALA A  19       7.687   8.846  15.465  1.00  0.73           H  
ATOM    283  N   GLY A  20       5.880   6.168  16.604  1.00  0.75           N  
ATOM    284  CA  GLY A  20       4.489   5.931  16.975  1.00  0.75           C  
ATOM    285  C   GLY A  20       3.460   6.694  16.140  1.00  0.75           C  
ATOM    286  O   GLY A  20       2.276   6.715  16.484  1.00  0.75           O  
ATOM    287  H   GLY A  20       6.260   5.615  15.836  1.00  0.75           H  
ATOM    288 1HA  GLY A  20       4.290   4.863  16.886  1.00  0.75           H  
ATOM    289 2HA  GLY A  20       4.355   6.182  18.026  1.00  0.75           H  
ATOM    290  N   THR A  21       3.893   7.326  15.058  1.00  0.76           N  
ATOM    291  CA  THR A  21       2.983   8.066  14.194  1.00  0.76           C  
ATOM    292  C   THR A  21       2.388   7.134  13.127  1.00  0.76           C  
ATOM    293  O   THR A  21       3.077   6.256  12.608  1.00  0.76           O  
ATOM    294  CB  THR A  21       3.692   9.276  13.595  1.00  0.76           C  
ATOM    295  OG1 THR A  21       4.104  10.160  14.645  1.00  0.76           O  
ATOM    296  CG2 THR A  21       2.800  10.016  12.665  1.00  0.76           C  
ATOM    297  H   THR A  21       4.879   7.291  14.789  1.00  0.76           H  
ATOM    298  HA  THR A  21       2.159   8.442  14.798  1.00  0.76           H  
ATOM    299  HB  THR A  21       4.558   8.931  13.093  1.00  0.76           H  
ATOM    300  HG1 THR A  21       4.843   9.767  15.117  1.00  0.76           H  
ATOM    301 1HG2 THR A  21       3.333  10.865  12.254  1.00  0.76           H  
ATOM    302 2HG2 THR A  21       2.502   9.359  11.860  1.00  0.76           H  
ATOM    303 3HG2 THR A  21       1.922  10.362  13.200  1.00  0.76           H  
ATOM    304  N   SER A  22       1.084   7.273  12.854  1.00  0.76           N  
ATOM    305  CA  SER A  22       0.418   6.394  11.890  1.00  0.76           C  
ATOM    306  C   SER A  22       0.977   6.540  10.494  1.00  0.76           C  
ATOM    307  O   SER A  22       1.489   7.599  10.130  1.00  0.76           O  
ATOM    308  CB  SER A  22      -1.067   6.706  11.806  1.00  0.76           C  
ATOM    309  OG  SER A  22      -1.306   7.976  11.199  1.00  0.76           O  
ATOM    310  H   SER A  22       0.560   7.999  13.320  1.00  0.76           H  
ATOM    311  HA  SER A  22       0.557   5.360  12.212  1.00  0.76           H  
ATOM    312 1HB  SER A  22      -1.576   5.927  11.239  1.00  0.76           H  
ATOM    313 2HB  SER A  22      -1.486   6.702  12.811  1.00  0.76           H  
ATOM    314  HG  SER A  22      -2.216   8.210  11.434  1.00  0.76           H  
ATOM    315  N   GLU A  23       0.771   5.505   9.679  1.00  0.74           N  
ATOM    316  CA  GLU A  23       1.247   5.491   8.303  1.00  0.74           C  
ATOM    317  C   GLU A  23       0.655   6.612   7.469  1.00  0.74           C  
ATOM    318  O   GLU A  23       1.327   7.177   6.611  1.00  0.74           O  
ATOM    319  CB  GLU A  23       0.905   4.145   7.660  1.00  0.74           C  
ATOM    320  CG  GLU A  23       1.698   2.965   8.225  1.00  0.74           C  
ATOM    321  CD  GLU A  23       1.301   1.639   7.626  1.00  0.74           C  
ATOM    322  OE1 GLU A  23       0.340   1.595   6.894  1.00  0.74           O  
ATOM    323  OE2 GLU A  23       1.964   0.666   7.906  1.00  0.74           O  
ATOM    324  H   GLU A  23       0.316   4.683  10.047  1.00  0.74           H  
ATOM    325  HA  GLU A  23       2.331   5.614   8.321  1.00  0.74           H  
ATOM    326 1HB  GLU A  23      -0.157   3.938   7.795  1.00  0.74           H  
ATOM    327 2HB  GLU A  23       1.089   4.195   6.597  1.00  0.74           H  
ATOM    328 1HG  GLU A  23       2.759   3.125   8.050  1.00  0.74           H  
ATOM    329 2HG  GLU A  23       1.544   2.931   9.303  1.00  0.74           H  
ATOM    330  N   CYS A  24      -0.610   6.941   7.706  1.00  0.72           N  
ATOM    331  CA  CYS A  24      -1.237   8.005   6.938  1.00  0.72           C  
ATOM    332  C   CYS A  24      -0.603   9.352   7.268  1.00  0.72           C  
ATOM    333  O   CYS A  24      -0.321  10.164   6.372  1.00  0.72           O  
ATOM    334  CB  CYS A  24      -2.732   8.042   7.217  1.00  0.72           C  
ATOM    335  SG  CYS A  24      -3.604   6.604   6.547  1.00  0.72           S  
ATOM    336  H   CYS A  24      -1.126   6.453   8.423  1.00  0.72           H  
ATOM    337  HA  CYS A  24      -1.087   7.799   5.877  1.00  0.72           H  
ATOM    338 1HB  CYS A  24      -2.903   8.078   8.294  1.00  0.72           H  
ATOM    339 2HB  CYS A  24      -3.165   8.942   6.782  1.00  0.72           H  
ATOM    340  HG  CYS A  24      -4.819   6.982   6.936  1.00  0.72           H  
ATOM    341  N   ILE A  25      -0.334   9.590   8.555  1.00  0.69           N  
ATOM    342  CA  ILE A  25       0.285  10.851   8.926  1.00  0.69           C  
ATOM    343  C   ILE A  25       1.712  10.926   8.410  1.00  0.69           C  
ATOM    344  O   ILE A  25       2.135  11.951   7.866  1.00  0.69           O  
ATOM    345  CB  ILE A  25       0.266  11.074  10.428  1.00  0.69           C  
ATOM    346  CG1 ILE A  25      -1.149  11.276  10.930  1.00  0.69           C  
ATOM    347  CG2 ILE A  25       1.118  12.240  10.741  1.00  0.69           C  
ATOM    348  CD1 ILE A  25      -1.245  11.221  12.436  1.00  0.69           C  
ATOM    349  H   ILE A  25      -0.562   8.908   9.291  1.00  0.69           H  
ATOM    350  HA  ILE A  25      -0.281  11.660   8.465  1.00  0.69           H  
ATOM    351  HB  ILE A  25       0.639  10.186  10.911  1.00  0.69           H  
ATOM    352 1HG1 ILE A  25      -1.510  12.246  10.593  1.00  0.69           H  
ATOM    353 2HG1 ILE A  25      -1.789  10.503  10.509  1.00  0.69           H  
ATOM    354 1HG2 ILE A  25       1.138  12.406  11.814  1.00  0.69           H  
ATOM    355 2HG2 ILE A  25       2.120  12.035  10.381  1.00  0.69           H  
ATOM    356 3HG2 ILE A  25       0.725  13.125  10.244  1.00  0.69           H  
ATOM    357 1HD1 ILE A  25      -2.279  11.373  12.742  1.00  0.69           H  
ATOM    358 2HD1 ILE A  25      -0.901  10.247  12.783  1.00  0.69           H  
ATOM    359 3HD1 ILE A  25      -0.620  12.001  12.868  1.00  0.69           H  
ATOM    360  N   CYS A  26       2.457   9.836   8.570  1.00  0.66           N  
ATOM    361  CA  CYS A  26       3.832   9.804   8.121  1.00  0.66           C  
ATOM    362  C   CYS A  26       3.902   9.966   6.622  1.00  0.66           C  
ATOM    363  O   CYS A  26       4.793  10.640   6.097  1.00  0.66           O  
ATOM    364  CB  CYS A  26       4.477   8.484   8.507  1.00  0.66           C  
ATOM    365  SG  CYS A  26       4.702   8.280  10.236  1.00  0.66           S  
ATOM    366  H   CYS A  26       2.062   9.014   9.028  1.00  0.66           H  
ATOM    367  HA  CYS A  26       4.364  10.633   8.574  1.00  0.66           H  
ATOM    368 1HB  CYS A  26       3.848   7.667   8.164  1.00  0.66           H  
ATOM    369 2HB  CYS A  26       5.447   8.386   8.023  1.00  0.66           H  
ATOM    370  N   ALA A  27       2.952   9.371   5.902  1.00  0.65           N  
ATOM    371  CA  ALA A  27       2.937   9.505   4.462  1.00  0.65           C  
ATOM    372  C   ALA A  27       2.798  10.971   4.088  1.00  0.65           C  
ATOM    373  O   ALA A  27       3.524  11.460   3.214  1.00  0.65           O  
ATOM    374  CB  ALA A  27       1.797   8.694   3.882  1.00  0.65           C  
ATOM    375  H   ALA A  27       2.243   8.791   6.346  1.00  0.65           H  
ATOM    376  HA  ALA A  27       3.881   9.142   4.069  1.00  0.65           H  
ATOM    377 1HB  ALA A  27       1.780   8.779   2.817  1.00  0.65           H  
ATOM    378 2HB  ALA A  27       1.930   7.661   4.155  1.00  0.65           H  
ATOM    379 3HB  ALA A  27       0.854   9.055   4.285  1.00  0.65           H  
ATOM    380  N   THR A  28       1.931  11.695   4.816  1.00  0.64           N  
ATOM    381  CA  THR A  28       1.722  13.112   4.571  1.00  0.64           C  
ATOM    382  C   THR A  28       2.987  13.913   4.853  1.00  0.64           C  
ATOM    383  O   THR A  28       3.384  14.766   4.058  1.00  0.64           O  
ATOM    384  CB  THR A  28       0.573  13.657   5.438  1.00  0.64           C  
ATOM    385  OG1 THR A  28      -0.650  12.976   5.101  1.00  0.64           O  
ATOM    386  CG2 THR A  28       0.412  15.148   5.226  1.00  0.64           C  
ATOM    387  H   THR A  28       1.357  11.230   5.525  1.00  0.64           H  
ATOM    388  HA  THR A  28       1.461  13.245   3.522  1.00  0.64           H  
ATOM    389  HB  THR A  28       0.793  13.479   6.484  1.00  0.64           H  
ATOM    390  HG1 THR A  28      -0.570  12.030   5.349  1.00  0.64           H  
ATOM    391 1HG2 THR A  28      -0.399  15.516   5.852  1.00  0.64           H  
ATOM    392 2HG2 THR A  28       1.340  15.652   5.499  1.00  0.64           H  
ATOM    393 3HG2 THR A  28       0.185  15.345   4.180  1.00  0.64           H  
ATOM    394  N   TYR A  29       3.637  13.616   5.976  1.00  0.64           N  
ATOM    395  CA  TYR A  29       4.849  14.325   6.373  1.00  0.64           C  
ATOM    396  C   TYR A  29       5.996  14.146   5.383  1.00  0.64           C  
ATOM    397  O   TYR A  29       6.761  15.081   5.129  1.00  0.64           O  
ATOM    398  CB  TYR A  29       5.365  13.827   7.723  1.00  0.64           C  
ATOM    399  CG  TYR A  29       4.553  14.180   8.929  1.00  0.64           C  
ATOM    400  CD1 TYR A  29       3.610  15.191   8.889  1.00  0.64           C  
ATOM    401  CD2 TYR A  29       4.796  13.494  10.107  1.00  0.64           C  
ATOM    402  CE1 TYR A  29       2.906  15.511  10.036  1.00  0.64           C  
ATOM    403  CE2 TYR A  29       4.105  13.809  11.249  1.00  0.64           C  
ATOM    404  CZ  TYR A  29       3.161  14.817  11.222  1.00  0.64           C  
ATOM    405  OH  TYR A  29       2.465  15.135  12.369  1.00  0.64           O  
ATOM    406  H   TYR A  29       3.251  12.896   6.588  1.00  0.64           H  
ATOM    407  HA  TYR A  29       4.620  15.388   6.435  1.00  0.64           H  
ATOM    408 1HB  TYR A  29       5.438  12.740   7.686  1.00  0.64           H  
ATOM    409 2HB  TYR A  29       6.373  14.205   7.877  1.00  0.64           H  
ATOM    410  HD1 TYR A  29       3.424  15.732   7.961  1.00  0.64           H  
ATOM    411  HD2 TYR A  29       5.544  12.707  10.125  1.00  0.64           H  
ATOM    412  HE1 TYR A  29       2.161  16.304  10.013  1.00  0.64           H  
ATOM    413  HE2 TYR A  29       4.303  13.266  12.174  1.00  0.64           H  
ATOM    414  HH  TYR A  29       2.650  14.476  13.046  1.00  0.64           H  
ATOM    415  N   THR A  30       6.130  12.931   4.855  1.00  0.63           N  
ATOM    416  CA  THR A  30       7.243  12.573   3.991  1.00  0.63           C  
ATOM    417  C   THR A  30       6.995  12.606   2.480  1.00  0.63           C  
ATOM    418  O   THR A  30       7.959  12.666   1.714  1.00  0.63           O  
ATOM    419  CB  THR A  30       7.727  11.180   4.393  1.00  0.63           C  
ATOM    420  OG1 THR A  30       6.673  10.238   4.220  1.00  0.63           O  
ATOM    421  CG2 THR A  30       8.131  11.191   5.836  1.00  0.63           C  
ATOM    422  H   THR A  30       5.463  12.205   5.118  1.00  0.63           H  
ATOM    423  HA  THR A  30       8.050  13.274   4.198  1.00  0.63           H  
ATOM    424  HB  THR A  30       8.577  10.888   3.772  1.00  0.63           H  
ATOM    425  HG1 THR A  30       5.958  10.446   4.857  1.00  0.63           H  
ATOM    426 1HG2 THR A  30       8.461  10.225   6.110  1.00  0.63           H  
ATOM    427 2HG2 THR A  30       8.931  11.908   5.981  1.00  0.63           H  
ATOM    428 3HG2 THR A  30       7.280  11.468   6.453  1.00  0.63           H  
ATOM    429  N   GLY A  31       5.735  12.630   2.041  1.00  0.63           N  
ATOM    430  CA  GLY A  31       5.436  12.621   0.610  1.00  0.63           C  
ATOM    431  C   GLY A  31       5.338  11.211   0.025  1.00  0.63           C  
ATOM    432  O   GLY A  31       5.506  11.021  -1.181  1.00  0.63           O  
ATOM    433  H   GLY A  31       4.963  12.583   2.699  1.00  0.63           H  
ATOM    434 1HA  GLY A  31       4.491  13.141   0.449  1.00  0.63           H  
ATOM    435 2HA  GLY A  31       6.201  13.185   0.079  1.00  0.63           H  
ATOM    436  N   CYS A  32       5.104  10.227   0.890  1.00  0.63           N  
ATOM    437  CA  CYS A  32       4.984   8.827   0.478  1.00  0.63           C  
ATOM    438  C   CYS A  32       3.512   8.536   0.225  1.00  0.63           C  
ATOM    439  O   CYS A  32       2.651   9.285   0.684  1.00  0.63           O  
ATOM    440  CB  CYS A  32       5.549   7.860   1.537  1.00  0.63           C  
ATOM    441  SG  CYS A  32       7.363   8.016   1.863  1.00  0.63           S  
ATOM    442  H   CYS A  32       4.936  10.487   1.861  1.00  0.63           H  
ATOM    443  HA  CYS A  32       5.519   8.677  -0.448  1.00  0.63           H  
ATOM    444 1HB  CYS A  32       5.029   7.997   2.472  1.00  0.63           H  
ATOM    445 2HB  CYS A  32       5.354   6.844   1.210  1.00  0.63           H  
ATOM    446  N   ILE A  33       3.205   7.484  -0.519  1.00  0.65           N  
ATOM    447  CA  ILE A  33       1.808   7.143  -0.762  1.00  0.65           C  
ATOM    448  C   ILE A  33       1.422   5.797  -0.163  1.00  0.65           C  
ATOM    449  O   ILE A  33       2.138   4.804  -0.313  1.00  0.65           O  
ATOM    450  CB  ILE A  33       1.493   7.111  -2.268  1.00  0.65           C  
ATOM    451  CG1 ILE A  33       1.763   8.453  -2.909  1.00  0.65           C  
ATOM    452  CG2 ILE A  33       0.017   6.762  -2.493  1.00  0.65           C  
ATOM    453  CD1 ILE A  33       1.657   8.395  -4.402  1.00  0.65           C  
ATOM    454  H   ILE A  33       3.940   6.916  -0.937  1.00  0.65           H  
ATOM    455  HA  ILE A  33       1.179   7.904  -0.302  1.00  0.65           H  
ATOM    456  HB  ILE A  33       2.128   6.365  -2.755  1.00  0.65           H  
ATOM    457 1HG1 ILE A  33       1.052   9.184  -2.529  1.00  0.65           H  
ATOM    458 2HG1 ILE A  33       2.772   8.782  -2.653  1.00  0.65           H  
ATOM    459 1HG2 ILE A  33      -0.191   6.735  -3.560  1.00  0.65           H  
ATOM    460 2HG2 ILE A  33      -0.216   5.808  -2.071  1.00  0.65           H  
ATOM    461 3HG2 ILE A  33      -0.607   7.517  -2.021  1.00  0.65           H  
ATOM    462 1HD1 ILE A  33       1.861   9.379  -4.819  1.00  0.65           H  
ATOM    463 2HD1 ILE A  33       2.380   7.677  -4.786  1.00  0.65           H  
ATOM    464 3HD1 ILE A  33       0.656   8.084  -4.685  1.00  0.65           H  
ATOM    465  N   ILE A  34       0.296   5.756   0.542  1.00  0.66           N  
ATOM    466  CA  ILE A  34      -0.155   4.477   1.071  1.00  0.66           C  
ATOM    467  C   ILE A  34      -1.040   3.822   0.014  1.00  0.66           C  
ATOM    468  O   ILE A  34      -2.043   4.397  -0.414  1.00  0.66           O  
ATOM    469  CB  ILE A  34      -0.936   4.628   2.384  1.00  0.66           C  
ATOM    470  CG1 ILE A  34      -0.091   5.400   3.426  1.00  0.66           C  
ATOM    471  CG2 ILE A  34      -1.293   3.247   2.913  1.00  0.66           C  
ATOM    472  CD1 ILE A  34       1.227   4.744   3.743  1.00  0.66           C  
ATOM    473  H   ILE A  34      -0.254   6.593   0.676  1.00  0.66           H  
ATOM    474  HA  ILE A  34       0.704   3.832   1.249  1.00  0.66           H  
ATOM    475  HB  ILE A  34      -1.848   5.196   2.207  1.00  0.66           H  
ATOM    476 1HG1 ILE A  34       0.100   6.400   3.050  1.00  0.66           H  
ATOM    477 2HG1 ILE A  34      -0.661   5.482   4.357  1.00  0.66           H  
ATOM    478 1HG2 ILE A  34      -1.851   3.346   3.843  1.00  0.66           H  
ATOM    479 2HG2 ILE A  34      -1.901   2.720   2.177  1.00  0.66           H  
ATOM    480 3HG2 ILE A  34      -0.375   2.682   3.096  1.00  0.66           H  
ATOM    481 1HD1 ILE A  34       1.766   5.334   4.480  1.00  0.66           H  
ATOM    482 2HD1 ILE A  34       1.053   3.743   4.144  1.00  0.66           H  
ATOM    483 3HD1 ILE A  34       1.817   4.669   2.838  1.00  0.66           H  
ATOM    484  N   ILE A  35      -0.622   2.650  -0.436  1.00  0.69           N  
ATOM    485  CA  ILE A  35      -1.285   1.913  -1.499  1.00  0.69           C  
ATOM    486  C   ILE A  35      -1.829   0.572  -0.977  1.00  0.69           C  
ATOM    487  O   ILE A  35      -1.097  -0.178  -0.332  1.00  0.69           O  
ATOM    488  CB  ILE A  35      -0.319   1.746  -2.706  1.00  0.69           C  
ATOM    489  CG1 ILE A  35       0.006   3.160  -3.238  1.00  0.69           C  
ATOM    490  CG2 ILE A  35      -0.835   0.811  -3.786  1.00  0.69           C  
ATOM    491  CD1 ILE A  35       0.984   3.227  -4.355  1.00  0.69           C  
ATOM    492  H   ILE A  35       0.211   2.244  -0.012  1.00  0.69           H  
ATOM    493  HA  ILE A  35      -2.093   2.543  -1.841  1.00  0.69           H  
ATOM    494  HB  ILE A  35       0.625   1.333  -2.328  1.00  0.69           H  
ATOM    495 1HG1 ILE A  35      -0.921   3.643  -3.546  1.00  0.69           H  
ATOM    496 2HG1 ILE A  35       0.442   3.719  -2.421  1.00  0.69           H  
ATOM    497 1HG2 ILE A  35      -0.086   0.732  -4.580  1.00  0.69           H  
ATOM    498 2HG2 ILE A  35      -0.993  -0.161  -3.356  1.00  0.69           H  
ATOM    499 3HG2 ILE A  35      -1.759   1.190  -4.204  1.00  0.69           H  
ATOM    500 1HD1 ILE A  35       1.158   4.269  -4.629  1.00  0.69           H  
ATOM    501 2HD1 ILE A  35       1.892   2.788  -4.061  1.00  0.69           H  
ATOM    502 3HD1 ILE A  35       0.583   2.687  -5.208  1.00  0.69           H  
ATOM    503  N   PRO A  36      -3.128   0.256  -1.169  1.00  0.70           N  
ATOM    504  CA  PRO A  36      -3.773  -0.962  -0.689  1.00  0.70           C  
ATOM    505  C   PRO A  36      -3.219  -2.250  -1.298  1.00  0.70           C  
ATOM    506  O   PRO A  36      -3.380  -3.327  -0.723  1.00  0.70           O  
ATOM    507  CB  PRO A  36      -5.235  -0.745  -1.092  1.00  0.70           C  
ATOM    508  CG  PRO A  36      -5.193   0.240  -2.237  1.00  0.70           C  
ATOM    509  CD  PRO A  36      -4.029   1.149  -1.932  1.00  0.70           C  
ATOM    510  HA  PRO A  36      -3.684  -0.996   0.407  1.00  0.70           H  
ATOM    511 1HB  PRO A  36      -5.683  -1.708  -1.382  1.00  0.70           H  
ATOM    512 2HB  PRO A  36      -5.810  -0.374  -0.231  1.00  0.70           H  
ATOM    513 1HG  PRO A  36      -5.072  -0.299  -3.190  1.00  0.70           H  
ATOM    514 2HG  PRO A  36      -6.149   0.781  -2.301  1.00  0.70           H  
ATOM    515 1HD  PRO A  36      -3.603   1.453  -2.887  1.00  0.70           H  
ATOM    516 2HD  PRO A  36      -4.343   2.008  -1.313  1.00  0.70           H  
ATOM    517  N   GLY A  37      -2.575  -2.149  -2.456  1.00  0.71           N  
ATOM    518  CA  GLY A  37      -2.014  -3.327  -3.096  1.00  0.71           C  
ATOM    519  C   GLY A  37      -0.595  -3.601  -2.606  1.00  0.71           C  
ATOM    520  O   GLY A  37      -0.060  -2.868  -1.765  1.00  0.71           O  
ATOM    521  H   GLY A  37      -2.474  -1.252  -2.898  1.00  0.71           H  
ATOM    522 1HA  GLY A  37      -2.647  -4.190  -2.892  1.00  0.71           H  
ATOM    523 2HA  GLY A  37      -2.007  -3.181  -4.175  1.00  0.71           H  
ATOM    524  N   ALA A  38       0.010  -4.662  -3.152  1.00  0.71           N  
ATOM    525  CA  ALA A  38       1.369  -5.066  -2.798  1.00  0.71           C  
ATOM    526  C   ALA A  38       2.440  -4.520  -3.749  1.00  0.71           C  
ATOM    527  O   ALA A  38       3.626  -4.796  -3.562  1.00  0.71           O  
ATOM    528  CB  ALA A  38       1.464  -6.581  -2.760  1.00  0.71           C  
ATOM    529  H   ALA A  38      -0.497  -5.215  -3.829  1.00  0.71           H  
ATOM    530  HA  ALA A  38       1.576  -4.682  -1.807  1.00  0.71           H  
ATOM    531 1HB  ALA A  38       2.467  -6.872  -2.451  1.00  0.71           H  
ATOM    532 2HB  ALA A  38       0.737  -6.975  -2.050  1.00  0.71           H  
ATOM    533 3HB  ALA A  38       1.259  -6.981  -3.752  1.00  0.71           H  
ATOM    534  N   THR A  39       2.029  -3.788  -4.785  1.00  0.69           N  
ATOM    535  CA  THR A  39       2.984  -3.294  -5.777  1.00  0.69           C  
ATOM    536  C   THR A  39       2.976  -1.778  -5.936  1.00  0.69           C  
ATOM    537  O   THR A  39       1.932  -1.159  -6.151  1.00  0.69           O  
ATOM    538  CB  THR A  39       2.719  -3.947  -7.151  1.00  0.69           C  
ATOM    539  OG1 THR A  39       2.864  -5.371  -7.041  1.00  0.69           O  
ATOM    540  CG2 THR A  39       3.693  -3.422  -8.195  1.00  0.69           C  
ATOM    541  H   THR A  39       1.050  -3.572  -4.881  1.00  0.69           H  
ATOM    542  HA  THR A  39       3.985  -3.579  -5.459  1.00  0.69           H  
ATOM    543  HB  THR A  39       1.703  -3.719  -7.471  1.00  0.69           H  
ATOM    544  HG1 THR A  39       3.674  -5.575  -6.558  1.00  0.69           H  
ATOM    545 1HG2 THR A  39       3.489  -3.896  -9.153  1.00  0.69           H  
ATOM    546 2HG2 THR A  39       3.577  -2.345  -8.298  1.00  0.69           H  
ATOM    547 3HG2 THR A  39       4.714  -3.647  -7.890  1.00  0.69           H  
ATOM    548  N   CYS A  40       4.167  -1.197  -5.852  1.00  0.67           N  
ATOM    549  CA  CYS A  40       4.368   0.232  -6.017  1.00  0.67           C  
ATOM    550  C   CYS A  40       4.511   0.604  -7.490  1.00  0.67           C  
ATOM    551  O   CYS A  40       5.063  -0.185  -8.255  1.00  0.67           O  
ATOM    552  CB  CYS A  40       5.644   0.679  -5.311  1.00  0.67           C  
ATOM    553  SG  CYS A  40       5.645   0.477  -3.540  1.00  0.67           S  
ATOM    554  H   CYS A  40       4.969  -1.781  -5.664  1.00  0.67           H  
ATOM    555  HA  CYS A  40       3.505   0.721  -5.585  1.00  0.67           H  
ATOM    556 1HB  CYS A  40       6.485   0.112  -5.708  1.00  0.67           H  
ATOM    557 2HB  CYS A  40       5.843   1.729  -5.539  1.00  0.67           H  
ATOM    558  N   PRO A  41       4.009   1.769  -7.926  1.00  0.65           N  
ATOM    559  CA  PRO A  41       4.212   2.307  -9.254  1.00  0.65           C  
ATOM    560  C   PRO A  41       5.685   2.683  -9.337  1.00  0.65           C  
ATOM    561  O   PRO A  41       6.285   3.016  -8.315  1.00  0.65           O  
ATOM    562  CB  PRO A  41       3.235   3.491  -9.296  1.00  0.65           C  
ATOM    563  CG  PRO A  41       3.056   3.895  -7.849  1.00  0.65           C  
ATOM    564  CD  PRO A  41       3.181   2.608  -7.049  1.00  0.65           C  
ATOM    565  HA  PRO A  41       3.955   1.542 -10.002  1.00  0.65           H  
ATOM    566 1HB  PRO A  41       3.654   4.300  -9.912  1.00  0.65           H  
ATOM    567 2HB  PRO A  41       2.291   3.182  -9.773  1.00  0.65           H  
ATOM    568 1HG  PRO A  41       3.811   4.619  -7.588  1.00  0.65           H  
ATOM    569 2HG  PRO A  41       2.081   4.390  -7.707  1.00  0.65           H  
ATOM    570 1HD  PRO A  41       3.698   2.841  -6.105  1.00  0.65           H  
ATOM    571 2HD  PRO A  41       2.197   2.140  -6.895  1.00  0.65           H  
ATOM    572  N   GLY A  42       6.270   2.684 -10.531  1.00  0.65           N  
ATOM    573  CA  GLY A  42       7.705   2.987 -10.653  1.00  0.65           C  
ATOM    574  C   GLY A  42       8.148   4.320 -10.037  1.00  0.65           C  
ATOM    575  O   GLY A  42       9.206   4.398  -9.411  1.00  0.65           O  
ATOM    576  H   GLY A  42       5.741   2.428 -11.354  1.00  0.65           H  
ATOM    577 1HA  GLY A  42       8.274   2.177 -10.200  1.00  0.65           H  
ATOM    578 2HA  GLY A  42       7.970   2.987 -11.710  1.00  0.65           H  
ATOM    579  N   ASP A  43       7.301   5.341 -10.121  1.00  0.66           N  
ATOM    580  CA  ASP A  43       7.618   6.665  -9.580  1.00  0.66           C  
ATOM    581  C   ASP A  43       7.821   6.664  -8.059  1.00  0.66           C  
ATOM    582  O   ASP A  43       8.416   7.589  -7.506  1.00  0.66           O  
ATOM    583  CB  ASP A  43       6.513   7.660  -9.939  1.00  0.66           C  
ATOM    584  CG  ASP A  43       6.490   8.034 -11.421  1.00  0.66           C  
ATOM    585  OD1 ASP A  43       7.429   7.724 -12.118  1.00  0.66           O  
ATOM    586  OD2 ASP A  43       5.522   8.619 -11.843  1.00  0.66           O  
ATOM    587  H   ASP A  43       6.430   5.203 -10.610  1.00  0.66           H  
ATOM    588  HA  ASP A  43       8.545   7.004 -10.040  1.00  0.66           H  
ATOM    589 1HB  ASP A  43       5.548   7.232  -9.682  1.00  0.66           H  
ATOM    590 2HB  ASP A  43       6.636   8.568  -9.345  1.00  0.66           H  
ATOM    591  N   TYR A  44       7.256   5.663  -7.390  1.00  0.69           N  
ATOM    592  CA  TYR A  44       7.303   5.540  -5.950  1.00  0.69           C  
ATOM    593  C   TYR A  44       7.955   4.221  -5.520  1.00  0.69           C  
ATOM    594  O   TYR A  44       7.778   3.737  -4.399  1.00  0.69           O  
ATOM    595  CB  TYR A  44       5.891   5.727  -5.416  1.00  0.69           C  
ATOM    596  CG  TYR A  44       5.382   7.123  -5.639  1.00  0.69           C  
ATOM    597  CD1 TYR A  44       4.696   7.468  -6.789  1.00  0.69           C  
ATOM    598  CD2 TYR A  44       5.596   8.058  -4.668  1.00  0.69           C  
ATOM    599  CE1 TYR A  44       4.260   8.766  -6.962  1.00  0.69           C  
ATOM    600  CE2 TYR A  44       5.164   9.347  -4.823  1.00  0.69           C  
ATOM    601  CZ  TYR A  44       4.504   9.710  -5.970  1.00  0.69           C  
ATOM    602  OH  TYR A  44       4.072  11.006  -6.133  1.00  0.69           O  
ATOM    603  H   TYR A  44       6.808   4.905  -7.902  1.00  0.69           H  
ATOM    604  HA  TYR A  44       7.918   6.341  -5.561  1.00  0.69           H  
ATOM    605 1HB  TYR A  44       5.218   5.018  -5.872  1.00  0.69           H  
ATOM    606 2HB  TYR A  44       5.897   5.551  -4.376  1.00  0.69           H  
ATOM    607  HD1 TYR A  44       4.514   6.731  -7.561  1.00  0.69           H  
ATOM    608  HD2 TYR A  44       6.110   7.765  -3.772  1.00  0.69           H  
ATOM    609  HE1 TYR A  44       3.730   9.046  -7.872  1.00  0.69           H  
ATOM    610  HE2 TYR A  44       5.346  10.083  -4.036  1.00  0.69           H  
ATOM    611  HH  TYR A  44       4.274  11.510  -5.337  1.00  0.69           H  
ATOM    612  N   ALA A  45       8.737   3.620  -6.415  1.00  0.73           N  
ATOM    613  CA  ALA A  45       9.382   2.345  -6.108  1.00  0.73           C  
ATOM    614  C   ALA A  45      10.704   2.496  -5.345  1.00  0.73           C  
ATOM    615  O   ALA A  45      11.768   2.151  -5.868  1.00  0.73           O  
ATOM    616  CB  ALA A  45       9.627   1.589  -7.394  1.00  0.73           C  
ATOM    617  H   ALA A  45       8.879   4.034  -7.338  1.00  0.73           H  
ATOM    618  HA  ALA A  45       8.702   1.770  -5.480  1.00  0.73           H  
ATOM    619 1HB  ALA A  45      10.067   0.621  -7.170  1.00  0.73           H  
ATOM    620 2HB  ALA A  45       8.673   1.449  -7.907  1.00  0.73           H  
ATOM    621 3HB  ALA A  45      10.301   2.163  -8.030  1.00  0.73           H  
ATOM    622  N   ASN A  46      10.620   2.978  -4.109  1.00  0.77           N  
ATOM    623  CA  ASN A  46      11.800   3.208  -3.263  1.00  0.77           C  
ATOM    624  C   ASN A  46      11.585   2.619  -1.872  1.00  0.77           C  
ATOM    625  O   ASN A  46      11.868   3.259  -0.859  1.00  0.77           O  
ATOM    626  OXT ASN A  46      10.817   1.670  -1.768  1.00  0.77           O  
ATOM    627  CB  ASN A  46      12.115   4.689  -3.169  1.00  0.77           C  
ATOM    628  CG  ASN A  46      12.484   5.283  -4.493  1.00  0.77           C  
ATOM    629  OD1 ASN A  46      13.633   5.198  -4.952  1.00  0.77           O  
ATOM    630  ND2 ASN A  46      11.510   5.878  -5.126  1.00  0.77           N  
ATOM    631  H   ASN A  46       9.683   3.233  -3.795  1.00  0.77           H  
ATOM    632  HA  ASN A  46      12.654   2.696  -3.706  1.00  0.77           H  
ATOM    633 1HB  ASN A  46      11.273   5.222  -2.755  1.00  0.77           H  
ATOM    634 2HB  ASN A  46      12.941   4.837  -2.491  1.00  0.77           H  
ATOM    635 1HD2 ASN A  46      11.662   6.305  -6.022  1.00  0.77           H  
ATOM    636 2HD2 ASN A  46      10.591   5.925  -4.684  1.00  0.77           H  
ENDMDL

REMARK ID 699349 DOMAINID 689759 MODEL 3 3NIR_5pct_7030_rep4
MODEL     3
ATOM      1  N   THR A   1       0.543  -0.934   0.853  1.00  0.74           N  
ATOM      2  CA  THR A   1       1.974  -0.682   0.905  1.00  0.74           C  
ATOM      3  C   THR A   1       2.335   0.805   0.897  1.00  0.74           C  
ATOM      4  O   THR A   1       1.568   1.656   0.438  1.00  0.74           O  
ATOM      5  CB  THR A   1       2.698  -1.389  -0.259  1.00  0.74           C  
ATOM      6  OG1 THR A   1       2.195  -0.906  -1.514  1.00  0.74           O  
ATOM      7  CG2 THR A   1       2.522  -2.894  -0.181  1.00  0.74           C  
ATOM      8 1H   THR A   1       0.375  -1.923   0.748  1.00  0.74           H  
ATOM      9 2H   THR A   1       0.105  -0.601   1.697  1.00  0.74           H  
ATOM     10 3H   THR A   1       0.134  -0.455   0.057  1.00  0.74           H  
ATOM     11  HA  THR A   1       2.353  -1.104   1.836  1.00  0.74           H  
ATOM     12  HB  THR A   1       3.760  -1.151  -0.201  1.00  0.74           H  
ATOM     13  HG1 THR A   1       1.348  -1.372  -1.751  1.00  0.74           H  
ATOM     14 1HG2 THR A   1       3.060  -3.359  -1.004  1.00  0.74           H  
ATOM     15 2HG2 THR A   1       2.918  -3.260   0.764  1.00  0.74           H  
ATOM     16 3HG2 THR A   1       1.459  -3.135  -0.252  1.00  0.74           H  
ATOM     17  N   THR A   2       3.520   1.118   1.416  1.00  0.71           N  
ATOM     18  CA  THR A   2       3.987   2.502   1.404  1.00  0.71           C  
ATOM     19  C   THR A   2       5.092   2.659   0.391  1.00  0.71           C  
ATOM     20  O   THR A   2       6.081   1.910   0.413  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.524   2.961   2.762  1.00  0.71           C  
ATOM     22  OG1 THR A   2       3.487   2.869   3.736  1.00  0.71           O  
ATOM     23  CG2 THR A   2       5.033   4.427   2.645  1.00  0.71           C  
ATOM     24  H   THR A   2       4.115   0.395   1.798  1.00  0.71           H  
ATOM     25  HA  THR A   2       3.167   3.160   1.111  1.00  0.71           H  
ATOM     26  HB  THR A   2       5.347   2.321   3.066  1.00  0.71           H  
ATOM     27  HG1 THR A   2       3.800   3.212   4.576  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       5.420   4.758   3.586  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       5.827   4.484   1.908  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       4.218   5.079   2.340  1.00  0.71           H  
ATOM     31  N   CYS A   3       4.919   3.641  -0.470  1.00  0.68           N  
ATOM     32  CA  CYS A   3       5.853   3.941  -1.539  1.00  0.68           C  
ATOM     33  C   CYS A   3       6.472   5.317  -1.310  1.00  0.68           C  
ATOM     34  O   CYS A   3       5.793   6.221  -0.822  1.00  0.68           O  
ATOM     35  CB  CYS A   3       5.085   3.872  -2.849  1.00  0.68           C  
ATOM     36  SG  CYS A   3       4.333   2.255  -3.112  1.00  0.68           S  
ATOM     37  H   CYS A   3       4.073   4.197  -0.401  1.00  0.68           H  
ATOM     38  HA  CYS A   3       6.646   3.194  -1.545  1.00  0.68           H  
ATOM     39 1HB  CYS A   3       4.290   4.621  -2.845  1.00  0.68           H  
ATOM     40 2HB  CYS A   3       5.727   4.084  -3.683  1.00  0.68           H  
ATOM     41  N   CYS A   4       7.745   5.523  -1.657  1.00  0.67           N  
ATOM     42  CA  CYS A   4       8.347   6.826  -1.361  1.00  0.67           C  
ATOM     43  C   CYS A   4       9.195   7.372  -2.514  1.00  0.67           C  
ATOM     44  O   CYS A   4       9.798   6.606  -3.257  1.00  0.67           O  
ATOM     45  CB  CYS A   4       9.224   6.708  -0.105  1.00  0.67           C  
ATOM     46  SG  CYS A   4       8.306   6.292   1.422  1.00  0.67           S  
ATOM     47  H   CYS A   4       8.291   4.782  -2.100  1.00  0.67           H  
ATOM     48  HA  CYS A   4       7.539   7.521  -1.154  1.00  0.67           H  
ATOM     49 1HB  CYS A   4       9.970   5.924  -0.265  1.00  0.67           H  
ATOM     50 2HB  CYS A   4       9.767   7.632   0.068  1.00  0.67           H  
ATOM     51  N   PRO A   5       9.292   8.709  -2.672  1.00  0.67           N  
ATOM     52  CA  PRO A   5      10.095   9.405  -3.676  1.00  0.67           C  
ATOM     53  C   PRO A   5      11.603   9.344  -3.443  1.00  0.67           C  
ATOM     54  O   PRO A   5      12.390   9.644  -4.343  1.00  0.67           O  
ATOM     55  CB  PRO A   5       9.594  10.848  -3.550  1.00  0.67           C  
ATOM     56  CG  PRO A   5       9.102  10.969  -2.126  1.00  0.67           C  
ATOM     57  CD  PRO A   5       8.517   9.627  -1.791  1.00  0.67           C  
ATOM     58  HA  PRO A   5       9.849   9.003  -4.672  1.00  0.67           H  
ATOM     59 1HB  PRO A   5      10.416  11.543  -3.771  1.00  0.67           H  
ATOM     60 2HB  PRO A   5       8.808  11.037  -4.293  1.00  0.67           H  
ATOM     61 1HG  PRO A   5       9.934  11.242  -1.458  1.00  0.67           H  
ATOM     62 2HG  PRO A   5       8.356  11.778  -2.043  1.00  0.67           H  
ATOM     63 1HD  PRO A   5       8.685   9.444  -0.728  1.00  0.67           H  
ATOM     64 2HD  PRO A   5       7.447   9.618  -2.046  1.00  0.67           H  
ATOM     65  N   SER A   6      12.005   8.993  -2.227  1.00  0.67           N  
ATOM     66  CA  SER A   6      13.416   8.958  -1.868  1.00  0.67           C  
ATOM     67  C   SER A   6      13.629   8.200  -0.581  1.00  0.67           C  
ATOM     68  O   SER A   6      12.725   8.346   0.242  1.00  0.67           O  
ATOM     69  CB  SER A   6      13.956  10.369  -1.679  1.00  0.67           C  
ATOM     70  OG  SER A   6      13.424  10.990  -0.498  1.00  0.67           O  
ATOM     71  H   SER A   6      11.322   8.746  -1.532  1.00  0.67           H  
ATOM     72  HA  SER A   6      13.972   8.460  -2.664  1.00  0.67           H  
ATOM     73 1HB  SER A   6      15.044  10.351  -1.636  1.00  0.67           H  
ATOM     74 2HB  SER A   6      13.687  10.969  -2.546  1.00  0.67           H  
ATOM     75  HG  SER A   6      13.627  11.934  -0.591  1.00  0.67           H  
ATOM     76  N   ILE A   7      14.878   8.375  -0.182  1.00  0.67           N  
ATOM     77  CA  ILE A   7      15.541   7.396   0.652  1.00  0.67           C  
ATOM     78  C   ILE A   7      15.303   7.996   2.009  1.00  0.67           C  
ATOM     79  O   ILE A   7      15.009   7.322   3.001  1.00  0.67           O  
ATOM     80  CB  ILE A   7      17.038   7.291   0.352  1.00  0.67           C  
ATOM     81  CG1 ILE A   7      17.252   6.932  -1.117  1.00  0.67           C  
ATOM     82  CG2 ILE A   7      17.674   6.269   1.264  1.00  0.67           C  
ATOM     83  CD1 ILE A   7      16.589   5.645  -1.517  1.00  0.67           C  
ATOM     84  H   ILE A   7      15.011   9.295   0.210  1.00  0.67           H  
ATOM     85  HA  ILE A   7      15.055   6.423   0.579  1.00  0.67           H  
ATOM     86  HB  ILE A   7      17.510   8.259   0.522  1.00  0.67           H  
ATOM     87 1HG1 ILE A   7      16.847   7.732  -1.738  1.00  0.67           H  
ATOM     88 2HG1 ILE A   7      18.321   6.846  -1.312  1.00  0.67           H  
ATOM     89 1HG2 ILE A   7      18.741   6.209   1.054  1.00  0.67           H  
ATOM     90 2HG2 ILE A   7      17.523   6.567   2.302  1.00  0.67           H  
ATOM     91 3HG2 ILE A   7      17.216   5.293   1.097  1.00  0.67           H  
ATOM     92 1HD1 ILE A   7      16.775   5.451  -2.575  1.00  0.67           H  
ATOM     93 2HD1 ILE A   7      16.993   4.825  -0.923  1.00  0.67           H  
ATOM     94 3HD1 ILE A   7      15.531   5.720  -1.348  1.00  0.67           H  
ATOM     95  N   VAL A   8      15.437   9.315   2.008  1.00  0.66           N  
ATOM     96  CA  VAL A   8      15.206  10.139   3.165  1.00  0.66           C  
ATOM     97  C   VAL A   8      13.727  10.118   3.523  1.00  0.66           C  
ATOM     98  O   VAL A   8      13.380   9.967   4.694  1.00  0.66           O  
ATOM     99  CB  VAL A   8      15.655  11.576   2.892  1.00  0.66           C  
ATOM    100  CG1 VAL A   8      15.242  12.457   4.048  1.00  0.66           C  
ATOM    101  CG2 VAL A   8      17.164  11.598   2.694  1.00  0.66           C  
ATOM    102  H   VAL A   8      15.694   9.758   1.139  1.00  0.66           H  
ATOM    103  HA  VAL A   8      15.781   9.740   4.001  1.00  0.66           H  
ATOM    104  HB  VAL A   8      15.160  11.949   1.996  1.00  0.66           H  
ATOM    105 1HG1 VAL A   8      15.552  13.484   3.854  1.00  0.66           H  
ATOM    106 2HG1 VAL A   8      14.159  12.420   4.159  1.00  0.66           H  
ATOM    107 3HG1 VAL A   8      15.713  12.104   4.966  1.00  0.66           H  
ATOM    108 1HG2 VAL A   8      17.491  12.619   2.496  1.00  0.66           H  
ATOM    109 2HG2 VAL A   8      17.654  11.228   3.596  1.00  0.66           H  
ATOM    110 3HG2 VAL A   8      17.429  10.961   1.850  1.00  0.66           H  
ATOM    111  N   ALA A   9      12.832  10.250   2.520  1.00  0.65           N  
ATOM    112  CA  ALA A   9      11.404  10.213   2.843  1.00  0.65           C  
ATOM    113  C   ALA A   9      11.066   8.871   3.484  1.00  0.65           C  
ATOM    114  O   ALA A   9      10.367   8.814   4.500  1.00  0.65           O  
ATOM    115  CB  ALA A   9      10.556  10.442   1.594  1.00  0.65           C  
ATOM    116  H   ALA A   9      13.123  10.364   1.544  1.00  0.65           H  
ATOM    117  HA  ALA A   9      11.192  11.001   3.566  1.00  0.65           H  
ATOM    118 1HB  ALA A   9       9.502  10.428   1.862  1.00  0.65           H  
ATOM    119 2HB  ALA A   9      10.801  11.408   1.159  1.00  0.65           H  
ATOM    120 3HB  ALA A   9      10.751   9.667   0.872  1.00  0.65           H  
ATOM    121  N   ARG A  10      11.657   7.795   2.941  1.00  0.63           N  
ATOM    122  CA  ARG A  10      11.455   6.450   3.469  1.00  0.63           C  
ATOM    123  C   ARG A  10      11.986   6.298   4.885  1.00  0.63           C  
ATOM    124  O   ARG A  10      11.309   5.752   5.763  1.00  0.63           O  
ATOM    125  CB  ARG A  10      12.170   5.420   2.605  1.00  0.63           C  
ATOM    126  CG  ARG A  10      12.102   4.014   3.143  1.00  0.63           C  
ATOM    127  CD  ARG A  10      10.755   3.438   3.048  1.00  0.63           C  
ATOM    128  NE  ARG A  10      10.432   3.070   1.687  1.00  0.63           N  
ATOM    129  CZ  ARG A  10       9.233   2.614   1.286  1.00  0.63           C  
ATOM    130  NH1 ARG A  10       8.245   2.488   2.126  1.00  0.63           N  
ATOM    131  NH2 ARG A  10       9.023   2.271   0.041  1.00  0.63           N  
ATOM    132  H   ARG A  10      12.218   7.921   2.100  1.00  0.63           H  
ATOM    133  HA  ARG A  10      10.389   6.238   3.475  1.00  0.63           H  
ATOM    134 1HB  ARG A  10      11.734   5.417   1.605  1.00  0.63           H  
ATOM    135 2HB  ARG A  10      13.212   5.680   2.499  1.00  0.63           H  
ATOM    136 1HG  ARG A  10      12.777   3.385   2.561  1.00  0.63           H  
ATOM    137 2HG  ARG A  10      12.409   4.010   4.190  1.00  0.63           H  
ATOM    138 1HD  ARG A  10      10.694   2.546   3.669  1.00  0.63           H  
ATOM    139 2HD  ARG A  10      10.019   4.169   3.388  1.00  0.63           H  
ATOM    140  HE  ARG A  10      11.174   3.175   0.961  1.00  0.63           H  
ATOM    141 1HH1 ARG A  10       8.358   2.736   3.094  1.00  0.63           H  
ATOM    142 2HH1 ARG A  10       7.360   2.123   1.757  1.00  0.63           H  
ATOM    143 1HH2 ARG A  10       9.806   2.318  -0.659  1.00  0.63           H  
ATOM    144 2HH2 ARG A  10       8.088   1.942  -0.215  1.00  0.63           H  
ATOM    145  N   SER A  11      13.188   6.812   5.133  1.00  0.62           N  
ATOM    146  CA  SER A  11      13.782   6.683   6.447  1.00  0.62           C  
ATOM    147  C   SER A  11      12.942   7.423   7.472  1.00  0.62           C  
ATOM    148  O   SER A  11      12.658   6.898   8.554  1.00  0.62           O  
ATOM    149  CB  SER A  11      15.189   7.246   6.423  1.00  0.62           C  
ATOM    150  OG  SER A  11      16.013   6.494   5.568  1.00  0.62           O  
ATOM    151  H   SER A  11      13.723   7.252   4.386  1.00  0.62           H  
ATOM    152  HA  SER A  11      13.816   5.627   6.715  1.00  0.62           H  
ATOM    153 1HB  SER A  11      15.157   8.283   6.083  1.00  0.62           H  
ATOM    154 2HB  SER A  11      15.599   7.242   7.430  1.00  0.62           H  
ATOM    155  HG  SER A  11      15.649   6.634   4.664  1.00  0.62           H  
ATOM    156  N   ASN A  12      12.493   8.624   7.107  1.00  0.61           N  
ATOM    157  CA  ASN A  12      11.676   9.418   7.999  1.00  0.61           C  
ATOM    158  C   ASN A  12      10.329   8.743   8.246  1.00  0.61           C  
ATOM    159  O   ASN A  12       9.827   8.749   9.375  1.00  0.61           O  
ATOM    160  CB  ASN A  12      11.499  10.812   7.431  1.00  0.61           C  
ATOM    161  CG  ASN A  12      12.737  11.650   7.528  1.00  0.61           C  
ATOM    162  OD1 ASN A  12      13.643  11.372   8.325  1.00  0.61           O  
ATOM    163  ND2 ASN A  12      12.792  12.695   6.743  1.00  0.61           N  
ATOM    164  H   ASN A  12      12.750   9.007   6.196  1.00  0.61           H  
ATOM    165  HA  ASN A  12      12.185   9.493   8.959  1.00  0.61           H  
ATOM    166 1HB  ASN A  12      11.201  10.738   6.380  1.00  0.61           H  
ATOM    167 2HB  ASN A  12      10.702  11.314   7.967  1.00  0.61           H  
ATOM    168 1HD2 ASN A  12      13.585  13.304   6.781  1.00  0.61           H  
ATOM    169 2HD2 ASN A  12      12.039  12.889   6.116  1.00  0.61           H  
ATOM    170  N   PHE A  13       9.761   8.118   7.202  1.00  0.62           N  
ATOM    171  CA  PHE A  13       8.483   7.423   7.306  1.00  0.62           C  
ATOM    172  C   PHE A  13       8.600   6.344   8.356  1.00  0.62           C  
ATOM    173  O   PHE A  13       7.744   6.213   9.235  1.00  0.62           O  
ATOM    174  CB  PHE A  13       8.075   6.768   5.984  1.00  0.62           C  
ATOM    175  CG  PHE A  13       6.728   6.140   6.039  1.00  0.62           C  
ATOM    176  CD1 PHE A  13       5.602   6.895   5.742  1.00  0.62           C  
ATOM    177  CD2 PHE A  13       6.561   4.815   6.424  1.00  0.62           C  
ATOM    178  CE1 PHE A  13       4.345   6.335   5.813  1.00  0.62           C  
ATOM    179  CE2 PHE A  13       5.296   4.263   6.500  1.00  0.62           C  
ATOM    180  CZ  PHE A  13       4.192   5.034   6.191  1.00  0.62           C  
ATOM    181  H   PHE A  13      10.207   8.161   6.286  1.00  0.62           H  
ATOM    182  HA  PHE A  13       7.711   8.126   7.616  1.00  0.62           H  
ATOM    183 1HB  PHE A  13       8.075   7.521   5.194  1.00  0.62           H  
ATOM    184 2HB  PHE A  13       8.796   6.006   5.707  1.00  0.62           H  
ATOM    185  HD1 PHE A  13       5.726   7.942   5.446  1.00  0.62           H  
ATOM    186  HD2 PHE A  13       7.444   4.215   6.670  1.00  0.62           H  
ATOM    187  HE1 PHE A  13       3.468   6.922   5.576  1.00  0.62           H  
ATOM    188  HE2 PHE A  13       5.170   3.226   6.800  1.00  0.62           H  
ATOM    189  HZ  PHE A  13       3.198   4.610   6.240  1.00  0.62           H  
ATOM    190  N   ASN A  14       9.674   5.558   8.264  1.00  0.63           N  
ATOM    191  CA  ASN A  14       9.876   4.470   9.197  1.00  0.63           C  
ATOM    192  C   ASN A  14       9.993   4.980  10.632  1.00  0.63           C  
ATOM    193  O   ASN A  14       9.362   4.431  11.534  1.00  0.63           O  
ATOM    194  CB  ASN A  14      11.108   3.678   8.804  1.00  0.63           C  
ATOM    195  CG  ASN A  14      10.894   2.827   7.567  1.00  0.63           C  
ATOM    196  OD1 ASN A  14       9.757   2.545   7.164  1.00  0.63           O  
ATOM    197  ND2 ASN A  14      11.979   2.402   6.970  1.00  0.63           N  
ATOM    198  H   ASN A  14      10.349   5.714   7.513  1.00  0.63           H  
ATOM    199  HA  ASN A  14       9.007   3.814   9.152  1.00  0.63           H  
ATOM    200 1HB  ASN A  14      11.929   4.371   8.608  1.00  0.63           H  
ATOM    201 2HB  ASN A  14      11.409   3.039   9.631  1.00  0.63           H  
ATOM    202 1HD2 ASN A  14      11.916   1.821   6.160  1.00  0.63           H  
ATOM    203 2HD2 ASN A  14      12.876   2.654   7.332  1.00  0.63           H  
ATOM    204  N   VAL A  15      10.711   6.087  10.845  1.00  0.65           N  
ATOM    205  CA  VAL A  15      10.843   6.622  12.202  1.00  0.65           C  
ATOM    206  C   VAL A  15       9.492   7.076  12.746  1.00  0.65           C  
ATOM    207  O   VAL A  15       9.127   6.782  13.891  1.00  0.65           O  
ATOM    208  CB  VAL A  15      11.829   7.797  12.226  1.00  0.65           C  
ATOM    209  CG1 VAL A  15      11.800   8.464  13.593  1.00  0.65           C  
ATOM    210  CG2 VAL A  15      13.215   7.284  11.913  1.00  0.65           C  
ATOM    211  H   VAL A  15      11.212   6.523  10.066  1.00  0.65           H  
ATOM    212  HA  VAL A  15      11.232   5.835  12.845  1.00  0.65           H  
ATOM    213  HB  VAL A  15      11.530   8.535  11.478  1.00  0.65           H  
ATOM    214 1HG1 VAL A  15      12.496   9.301  13.602  1.00  0.65           H  
ATOM    215 2HG1 VAL A  15      10.792   8.828  13.798  1.00  0.65           H  
ATOM    216 3HG1 VAL A  15      12.089   7.743  14.356  1.00  0.65           H  
ATOM    217 1HG2 VAL A  15      13.920   8.114  11.918  1.00  0.65           H  
ATOM    218 2HG2 VAL A  15      13.509   6.550  12.663  1.00  0.65           H  
ATOM    219 3HG2 VAL A  15      13.215   6.817  10.935  1.00  0.65           H  
ATOM    220  N   CYS A  16       8.753   7.777  11.903  1.00  0.67           N  
ATOM    221  CA  CYS A  16       7.425   8.274  12.222  1.00  0.67           C  
ATOM    222  C   CYS A  16       6.507   7.131  12.654  1.00  0.67           C  
ATOM    223  O   CYS A  16       5.857   7.197  13.703  1.00  0.67           O  
ATOM    224  CB  CYS A  16       6.867   9.001  10.998  1.00  0.67           C  
ATOM    225  SG  CYS A  16       5.214   9.615  11.155  1.00  0.67           S  
ATOM    226  H   CYS A  16       9.132   7.978  10.983  1.00  0.67           H  
ATOM    227  HA  CYS A  16       7.510   8.986  13.043  1.00  0.67           H  
ATOM    228 1HB  CYS A  16       7.515   9.843  10.757  1.00  0.67           H  
ATOM    229 2HB  CYS A  16       6.893   8.333  10.144  1.00  0.67           H  
ATOM    230  N   ARG A  17       6.490   6.067  11.848  1.00  0.70           N  
ATOM    231  CA  ARG A  17       5.716   4.869  12.128  1.00  0.70           C  
ATOM    232  C   ARG A  17       6.123   4.231  13.464  1.00  0.70           C  
ATOM    233  O   ARG A  17       5.274   3.858  14.278  1.00  0.70           O  
ATOM    234  CB  ARG A  17       5.903   3.875  10.996  1.00  0.70           C  
ATOM    235  CG  ARG A  17       5.127   2.587  11.111  1.00  0.70           C  
ATOM    236  CD  ARG A  17       5.390   1.700   9.943  1.00  0.70           C  
ATOM    237  NE  ARG A  17       6.781   1.264   9.895  1.00  0.70           N  
ATOM    238  CZ  ARG A  17       7.382   0.726   8.814  1.00  0.70           C  
ATOM    239  NH1 ARG A  17       6.706   0.554   7.698  1.00  0.70           N  
ATOM    240  NH2 ARG A  17       8.651   0.366   8.873  1.00  0.70           N  
ATOM    241  H   ARG A  17       7.039   6.095  10.989  1.00  0.70           H  
ATOM    242  HA  ARG A  17       4.663   5.148  12.176  1.00  0.70           H  
ATOM    243 1HB  ARG A  17       5.623   4.354  10.054  1.00  0.70           H  
ATOM    244 2HB  ARG A  17       6.957   3.616  10.920  1.00  0.70           H  
ATOM    245 1HG  ARG A  17       5.426   2.065  12.021  1.00  0.70           H  
ATOM    246 2HG  ARG A  17       4.058   2.808  11.147  1.00  0.70           H  
ATOM    247 1HD  ARG A  17       4.754   0.817  10.000  1.00  0.70           H  
ATOM    248 2HD  ARG A  17       5.172   2.244   9.027  1.00  0.70           H  
ATOM    249  HE  ARG A  17       7.339   1.385  10.733  1.00  0.70           H  
ATOM    250 1HH1 ARG A  17       5.732   0.819   7.650  1.00  0.70           H  
ATOM    251 2HH1 ARG A  17       7.161   0.148   6.893  1.00  0.70           H  
ATOM    252 1HH2 ARG A  17       9.175   0.496   9.726  1.00  0.70           H  
ATOM    253 2HH2 ARG A  17       9.099  -0.031   8.061  1.00  0.70           H  
ATOM    254  N   LEU A  18       7.433   4.135  13.716  1.00  0.73           N  
ATOM    255  CA  LEU A  18       7.958   3.538  14.946  1.00  0.73           C  
ATOM    256  C   LEU A  18       7.551   4.330  16.183  1.00  0.73           C  
ATOM    257  O   LEU A  18       7.391   3.767  17.267  1.00  0.73           O  
ATOM    258  CB  LEU A  18       9.482   3.417  14.868  1.00  0.73           C  
ATOM    259  CG  LEU A  18      10.004   2.378  13.860  1.00  0.73           C  
ATOM    260  CD1 LEU A  18      11.513   2.516  13.733  1.00  0.73           C  
ATOM    261  CD2 LEU A  18       9.615   0.994  14.331  1.00  0.73           C  
ATOM    262  H   LEU A  18       8.100   4.457  13.013  1.00  0.73           H  
ATOM    263  HA  LEU A  18       7.543   2.536  15.036  1.00  0.73           H  
ATOM    264 1HB  LEU A  18       9.887   4.386  14.581  1.00  0.73           H  
ATOM    265 2HB  LEU A  18       9.865   3.159  15.852  1.00  0.73           H  
ATOM    266  HG  LEU A  18       9.563   2.544  12.897  1.00  0.73           H  
ATOM    267 1HD1 LEU A  18      11.887   1.785  13.018  1.00  0.73           H  
ATOM    268 2HD1 LEU A  18      11.753   3.519  13.384  1.00  0.73           H  
ATOM    269 3HD1 LEU A  18      11.977   2.346  14.703  1.00  0.73           H  
ATOM    270 1HD2 LEU A  18       9.977   0.254  13.617  1.00  0.73           H  
ATOM    271 2HD2 LEU A  18      10.057   0.804  15.309  1.00  0.73           H  
ATOM    272 3HD2 LEU A  18       8.529   0.930  14.402  1.00  0.73           H  
ATOM    273  N   ALA A  19       7.328   5.633  16.009  1.00  0.75           N  
ATOM    274  CA  ALA A  19       6.915   6.510  17.095  1.00  0.75           C  
ATOM    275  C   ALA A  19       5.419   6.361  17.422  1.00  0.75           C  
ATOM    276  O   ALA A  19       4.929   6.990  18.362  1.00  0.75           O  
ATOM    277  CB  ALA A  19       7.211   7.956  16.740  1.00  0.75           C  
ATOM    278  H   ALA A  19       7.517   6.042  15.092  1.00  0.75           H  
ATOM    279  HA  ALA A  19       7.484   6.235  17.981  1.00  0.75           H  
ATOM    280 1HB  ALA A  19       6.928   8.599  17.570  1.00  0.75           H  
ATOM    281 2HB  ALA A  19       8.277   8.067  16.535  1.00  0.75           H  
ATOM    282 3HB  ALA A  19       6.644   8.234  15.856  1.00  0.75           H  
ATOM    283  N   GLY A  20       4.688   5.542  16.652  1.00  0.78           N  
ATOM    284  CA  GLY A  20       3.265   5.324  16.886  1.00  0.78           C  
ATOM    285  C   GLY A  20       2.329   6.171  16.023  1.00  0.78           C  
ATOM    286  O   GLY A  20       1.121   6.204  16.267  1.00  0.78           O  
ATOM    287  H   GLY A  20       5.121   5.030  15.884  1.00  0.78           H  
ATOM    288 1HA  GLY A  20       3.049   4.271  16.706  1.00  0.78           H  
ATOM    289 2HA  GLY A  20       3.047   5.506  17.937  1.00  0.78           H  
ATOM    290  N   THR A  21       2.866   6.862  15.026  1.00  0.79           N  
ATOM    291  CA  THR A  21       2.049   7.683  14.142  1.00  0.79           C  
ATOM    292  C   THR A  21       1.524   6.837  12.973  1.00  0.79           C  
ATOM    293  O   THR A  21       2.235   5.974  12.457  1.00  0.79           O  
ATOM    294  CB  THR A  21       2.831   8.909  13.684  1.00  0.79           C  
ATOM    295  OG1 THR A  21       3.173   9.713  14.820  1.00  0.79           O  
ATOM    296  CG2 THR A  21       2.037   9.734  12.730  1.00  0.79           C  
ATOM    297  H   THR A  21       3.871   6.817  14.838  1.00  0.79           H  
ATOM    298  HA  THR A  21       1.185   8.041  14.701  1.00  0.79           H  
ATOM    299  HB  THR A  21       3.729   8.572  13.236  1.00  0.79           H  
ATOM    300  HG1 THR A  21       3.856   9.267  15.329  1.00  0.79           H  
ATOM    301 1HG2 THR A  21       2.623  10.593  12.422  1.00  0.79           H  
ATOM    302 2HG2 THR A  21       1.794   9.138  11.862  1.00  0.79           H  
ATOM    303 3HG2 THR A  21       1.124  10.070  13.212  1.00  0.79           H  
ATOM    304  N   SER A  22       0.253   7.031  12.601  1.00  0.79           N  
ATOM    305  CA  SER A  22      -0.346   6.231  11.531  1.00  0.79           C  
ATOM    306  C   SER A  22       0.338   6.445  10.201  1.00  0.79           C  
ATOM    307  O   SER A  22       0.900   7.511   9.948  1.00  0.79           O  
ATOM    308  CB  SER A  22      -1.811   6.590  11.338  1.00  0.79           C  
ATOM    309  OG  SER A  22      -1.964   7.900  10.789  1.00  0.79           O  
ATOM    310  H   SER A  22      -0.293   7.741  13.067  1.00  0.79           H  
ATOM    311  HA  SER A  22      -0.260   5.176  11.800  1.00  0.79           H  
ATOM    312 1HB  SER A  22      -2.286   5.860  10.683  1.00  0.79           H  
ATOM    313 2HB  SER A  22      -2.316   6.540  12.301  1.00  0.79           H  
ATOM    314  HG  SER A  22      -2.886   8.145  10.957  1.00  0.79           H  
ATOM    315  N   GLU A  23       0.186   5.465   9.312  1.00  0.77           N  
ATOM    316  CA  GLU A  23       0.783   5.516   7.986  1.00  0.77           C  
ATOM    317  C   GLU A  23       0.291   6.696   7.166  1.00  0.77           C  
ATOM    318  O   GLU A  23       1.049   7.291   6.404  1.00  0.77           O  
ATOM    319  CB  GLU A  23       0.475   4.215   7.242  1.00  0.77           C  
ATOM    320  CG  GLU A  23       1.191   2.986   7.811  1.00  0.77           C  
ATOM    321  CD  GLU A  23       0.829   1.702   7.104  1.00  0.77           C  
ATOM    322  OE1 GLU A  23      -0.060   1.719   6.285  1.00  0.77           O  
ATOM    323  OE2 GLU A  23       1.447   0.703   7.389  1.00  0.77           O  
ATOM    324  H   GLU A  23      -0.317   4.634   9.589  1.00  0.77           H  
ATOM    325  HA  GLU A  23       1.863   5.610   8.106  1.00  0.77           H  
ATOM    326 1HB  GLU A  23      -0.598   4.026   7.270  1.00  0.77           H  
ATOM    327 2HB  GLU A  23       0.756   4.315   6.206  1.00  0.77           H  
ATOM    328 1HG  GLU A  23       2.267   3.131   7.745  1.00  0.77           H  
ATOM    329 2HG  GLU A  23       0.935   2.896   8.866  1.00  0.77           H  
ATOM    330  N   CYS A  24      -0.983   7.044   7.308  1.00  0.74           N  
ATOM    331  CA  CYS A  24      -1.514   8.164   6.548  1.00  0.74           C  
ATOM    332  C   CYS A  24      -0.887   9.475   7.013  1.00  0.74           C  
ATOM    333  O   CYS A  24      -0.507  10.327   6.194  1.00  0.74           O  
ATOM    334  CB  CYS A  24      -3.029   8.223   6.693  1.00  0.74           C  
ATOM    335  SG  CYS A  24      -3.863   6.846   5.865  1.00  0.74           S  
ATOM    336  H   CYS A  24      -1.571   6.530   7.947  1.00  0.74           H  
ATOM    337  HA  CYS A  24      -1.273   8.014   5.497  1.00  0.74           H  
ATOM    338 1HB  CYS A  24      -3.297   8.205   7.750  1.00  0.74           H  
ATOM    339 2HB  CYS A  24      -3.401   9.156   6.272  1.00  0.74           H  
ATOM    340  HG  CYS A  24      -5.100   7.229   6.167  1.00  0.74           H  
ATOM    341  N   ILE A  25      -0.733   9.632   8.331  1.00  0.71           N  
ATOM    342  CA  ILE A  25      -0.126  10.854   8.832  1.00  0.71           C  
ATOM    343  C   ILE A  25       1.343  10.922   8.449  1.00  0.71           C  
ATOM    344  O   ILE A  25       1.834  11.966   8.007  1.00  0.71           O  
ATOM    345  CB  ILE A  25      -0.275  10.985  10.339  1.00  0.71           C  
ATOM    346  CG1 ILE A  25      -1.726  11.194  10.724  1.00  0.71           C  
ATOM    347  CG2 ILE A  25       0.567  12.105  10.798  1.00  0.71           C  
ATOM    348  CD1 ILE A  25      -1.960  11.052  12.211  1.00  0.71           C  
ATOM    349  H   ILE A  25      -1.041   8.916   9.002  1.00  0.71           H  
ATOM    350  HA  ILE A  25      -0.632  11.702   8.374  1.00  0.71           H  
ATOM    351  HB  ILE A  25       0.036  10.060  10.798  1.00  0.71           H  
ATOM    352 1HG1 ILE A  25      -2.036  12.191  10.416  1.00  0.71           H  
ATOM    353 2HG1 ILE A  25      -2.340  10.464  10.201  1.00  0.71           H  
ATOM    354 1HG2 ILE A  25       0.493  12.204  11.877  1.00  0.71           H  
ATOM    355 2HG2 ILE A  25       1.593  11.896  10.518  1.00  0.71           H  
ATOM    356 3HG2 ILE A  25       0.239  13.030  10.325  1.00  0.71           H  
ATOM    357 1HD1 ILE A  25      -3.015  11.211  12.430  1.00  0.71           H  
ATOM    358 2HD1 ILE A  25      -1.669  10.051  12.528  1.00  0.71           H  
ATOM    359 3HD1 ILE A  25      -1.363  11.790  12.744  1.00  0.71           H  
ATOM    360  N   CYS A  26       2.047   9.806   8.608  1.00  0.68           N  
ATOM    361  CA  CYS A  26       3.455   9.763   8.282  1.00  0.68           C  
ATOM    362  C   CYS A  26       3.667  10.014   6.807  1.00  0.68           C  
ATOM    363  O   CYS A  26       4.614  10.698   6.410  1.00  0.68           O  
ATOM    364  CB  CYS A  26       4.034   8.405   8.641  1.00  0.68           C  
ATOM    365  SG  CYS A  26       4.101   8.092  10.366  1.00  0.68           S  
ATOM    366  H   CYS A  26       1.596   8.970   8.979  1.00  0.68           H  
ATOM    367  HA  CYS A  26       3.961  10.549   8.833  1.00  0.68           H  
ATOM    368 1HB  CYS A  26       3.419   7.629   8.195  1.00  0.68           H  
ATOM    369 2HB  CYS A  26       5.040   8.310   8.237  1.00  0.68           H  
ATOM    370  N   ALA A  27       2.778   9.489   5.965  1.00  0.66           N  
ATOM    371  CA  ALA A  27       2.912   9.714   4.541  1.00  0.66           C  
ATOM    372  C   ALA A  27       2.844  11.203   4.250  1.00  0.66           C  
ATOM    373  O   ALA A  27       3.675  11.728   3.496  1.00  0.66           O  
ATOM    374  CB  ALA A  27       1.819   8.971   3.799  1.00  0.66           C  
ATOM    375  H   ALA A  27       2.018   8.901   6.301  1.00  0.66           H  
ATOM    376  HA  ALA A  27       3.882   9.349   4.222  1.00  0.66           H  
ATOM    377 1HB  ALA A  27       1.914   9.122   2.742  1.00  0.66           H  
ATOM    378 2HB  ALA A  27       1.902   7.918   4.018  1.00  0.66           H  
ATOM    379 3HB  ALA A  27       0.848   9.332   4.127  1.00  0.66           H  
ATOM    380  N   THR A  28       1.917  11.902   4.929  1.00  0.65           N  
ATOM    381  CA  THR A  28       1.757  13.337   4.758  1.00  0.65           C  
ATOM    382  C   THR A  28       3.000  14.089   5.211  1.00  0.65           C  
ATOM    383  O   THR A  28       3.485  14.984   4.517  1.00  0.65           O  
ATOM    384  CB  THR A  28       0.537  13.851   5.545  1.00  0.65           C  
ATOM    385  OG1 THR A  28      -0.659  13.220   5.050  1.00  0.65           O  
ATOM    386  CG2 THR A  28       0.421  15.356   5.417  1.00  0.65           C  
ATOM    387  H   THR A  28       1.264  11.406   5.542  1.00  0.65           H  
ATOM    388  HA  THR A  28       1.601  13.542   3.700  1.00  0.65           H  
ATOM    389  HB  THR A  28       0.652  13.601   6.594  1.00  0.65           H  
ATOM    390  HG1 THR A  28      -0.621  12.261   5.249  1.00  0.65           H  
ATOM    391 1HG2 THR A  28      -0.441  15.702   5.986  1.00  0.65           H  
ATOM    392 2HG2 THR A  28       1.326  15.821   5.810  1.00  0.65           H  
ATOM    393 3HG2 THR A  28       0.298  15.624   4.370  1.00  0.65           H  
ATOM    394  N   TYR A  29       3.534  13.707   6.369  1.00  0.65           N  
ATOM    395  CA  TYR A  29       4.713  14.359   6.924  1.00  0.65           C  
ATOM    396  C   TYR A  29       5.952  14.212   6.045  1.00  0.65           C  
ATOM    397  O   TYR A  29       6.760  15.138   5.934  1.00  0.65           O  
ATOM    398  CB  TYR A  29       5.084  13.771   8.286  1.00  0.65           C  
ATOM    399  CG  TYR A  29       4.169  14.077   9.427  1.00  0.65           C  
ATOM    400  CD1 TYR A  29       3.254  15.111   9.353  1.00  0.65           C  
ATOM    401  CD2 TYR A  29       4.284  13.323  10.584  1.00  0.65           C  
ATOM    402  CE1 TYR A  29       2.448  15.387  10.441  1.00  0.65           C  
ATOM    403  CE2 TYR A  29       3.491  13.596  11.670  1.00  0.65           C  
ATOM    404  CZ  TYR A  29       2.573  14.626  11.606  1.00  0.65           C  
ATOM    405  OH  TYR A  29       1.775  14.900  12.696  1.00  0.65           O  
ATOM    406  H   TYR A  29       3.078  12.959   6.893  1.00  0.65           H  
ATOM    407  HA  TYR A  29       4.500  15.422   7.028  1.00  0.65           H  
ATOM    408 1HB  TYR A  29       5.134  12.686   8.191  1.00  0.65           H  
ATOM    409 2HB  TYR A  29       6.082  14.109   8.556  1.00  0.65           H  
ATOM    410  HD1 TYR A  29       3.170  15.705   8.442  1.00  0.65           H  
ATOM    411  HD2 TYR A  29       5.010  12.518  10.631  1.00  0.65           H  
ATOM    412  HE1 TYR A  29       1.725  16.199  10.390  1.00  0.65           H  
ATOM    413  HE2 TYR A  29       3.588  13.001  12.579  1.00  0.65           H  
ATOM    414  HH  TYR A  29       1.886  14.207  13.354  1.00  0.65           H  
ATOM    415  N   THR A  30       6.115  13.028   5.455  1.00  0.65           N  
ATOM    416  CA  THR A  30       7.313  12.692   4.703  1.00  0.65           C  
ATOM    417  C   THR A  30       7.256  12.813   3.178  1.00  0.65           C  
ATOM    418  O   THR A  30       8.308  12.907   2.544  1.00  0.65           O  
ATOM    419  CB  THR A  30       7.714  11.266   5.074  1.00  0.65           C  
ATOM    420  OG1 THR A  30       6.670  10.361   4.714  1.00  0.65           O  
ATOM    421  CG2 THR A  30       7.927  11.193   6.557  1.00  0.65           C  
ATOM    422  H   THR A  30       5.407  12.307   5.595  1.00  0.65           H  
ATOM    423  HA  THR A  30       8.105  13.356   5.046  1.00  0.65           H  
ATOM    424  HB  THR A  30       8.630  10.988   4.551  1.00  0.65           H  
ATOM    425  HG1 THR A  30       5.889  10.545   5.276  1.00  0.65           H  
ATOM    426 1HG2 THR A  30       8.199  10.210   6.822  1.00  0.65           H  
ATOM    427 2HG2 THR A  30       8.713  11.881   6.840  1.00  0.65           H  
ATOM    428 3HG2 THR A  30       7.010  11.459   7.072  1.00  0.65           H  
ATOM    429  N   GLY A  31       6.063  12.868   2.584  1.00  0.64           N  
ATOM    430  CA  GLY A  31       5.961  12.934   1.127  1.00  0.64           C  
ATOM    431  C   GLY A  31       5.840  11.553   0.479  1.00  0.64           C  
ATOM    432  O   GLY A  31       6.079  11.400  -0.721  1.00  0.64           O  
ATOM    433  H   GLY A  31       5.211  12.794   3.133  1.00  0.64           H  
ATOM    434 1HA  GLY A  31       5.089  13.532   0.864  1.00  0.64           H  
ATOM    435 2HA  GLY A  31       6.831  13.450   0.726  1.00  0.64           H  
ATOM    436  N   CYS A  32       5.511  10.551   1.288  1.00  0.64           N  
ATOM    437  CA  CYS A  32       5.342   9.176   0.814  1.00  0.64           C  
ATOM    438  C   CYS A  32       3.884   8.977   0.418  1.00  0.64           C  
ATOM    439  O   CYS A  32       3.034   9.806   0.740  1.00  0.64           O  
ATOM    440  CB  CYS A  32       5.791   8.139   1.853  1.00  0.64           C  
ATOM    441  SG  CYS A  32       7.615   8.107   2.185  1.00  0.64           S  
ATOM    442  H   CYS A  32       5.295  10.780   2.256  1.00  0.64           H  
ATOM    443  HA  CYS A  32       5.955   9.031  -0.071  1.00  0.64           H  
ATOM    444 1HB  CYS A  32       5.293   8.325   2.790  1.00  0.64           H  
ATOM    445 2HB  CYS A  32       5.490   7.152   1.524  1.00  0.64           H  
ATOM    446  N   ILE A  33       3.599   7.921  -0.327  1.00  0.65           N  
ATOM    447  CA  ILE A  33       2.236   7.661  -0.769  1.00  0.65           C  
ATOM    448  C   ILE A  33       1.743   6.298  -0.299  1.00  0.65           C  
ATOM    449  O   ILE A  33       2.441   5.288  -0.432  1.00  0.65           O  
ATOM    450  CB  ILE A  33       2.137   7.712  -2.309  1.00  0.65           C  
ATOM    451  CG1 ILE A  33       2.591   9.067  -2.843  1.00  0.65           C  
ATOM    452  CG2 ILE A  33       0.690   7.483  -2.741  1.00  0.65           C  
ATOM    453  CD1 ILE A  33       2.721   9.083  -4.340  1.00  0.65           C  
ATOM    454  H   ILE A  33       4.343   7.277  -0.573  1.00  0.65           H  
ATOM    455  HA  ILE A  33       1.579   8.422  -0.351  1.00  0.65           H  
ATOM    456  HB  ILE A  33       2.777   6.939  -2.741  1.00  0.65           H  
ATOM    457 1HG1 ILE A  33       1.878   9.833  -2.540  1.00  0.65           H  
ATOM    458 2HG1 ILE A  33       3.566   9.314  -2.424  1.00  0.65           H  
ATOM    459 1HG2 ILE A  33       0.626   7.511  -3.826  1.00  0.65           H  
ATOM    460 2HG2 ILE A  33       0.340   6.532  -2.394  1.00  0.65           H  
ATOM    461 3HG2 ILE A  33       0.060   8.264  -2.320  1.00  0.65           H  
ATOM    462 1HD1 ILE A  33       3.055  10.069  -4.667  1.00  0.65           H  
ATOM    463 2HD1 ILE A  33       3.446   8.334  -4.644  1.00  0.65           H  
ATOM    464 3HD1 ILE A  33       1.759   8.859  -4.794  1.00  0.65           H  
ATOM    465  N   ILE A  34       0.543   6.257   0.271  1.00  0.67           N  
ATOM    466  CA  ILE A  34       0.003   4.967   0.673  1.00  0.67           C  
ATOM    467  C   ILE A  34      -0.804   4.410  -0.493  1.00  0.67           C  
ATOM    468  O   ILE A  34      -1.745   5.049  -0.972  1.00  0.67           O  
ATOM    469  CB  ILE A  34      -0.883   5.065   1.922  1.00  0.67           C  
ATOM    470  CG1 ILE A  34      -0.104   5.739   3.072  1.00  0.67           C  
ATOM    471  CG2 ILE A  34      -1.331   3.669   2.331  1.00  0.67           C  
ATOM    472  CD1 ILE A  34       1.166   5.020   3.448  1.00  0.67           C  
ATOM    473  H   ILE A  34       0.004   7.103   0.393  1.00  0.67           H  
ATOM    474  HA  ILE A  34       0.822   4.279   0.883  1.00  0.67           H  
ATOM    475  HB  ILE A  34      -1.756   5.677   1.706  1.00  0.67           H  
ATOM    476 1HG1 ILE A  34       0.142   6.753   2.779  1.00  0.67           H  
ATOM    477 2HG1 ILE A  34      -0.744   5.780   3.959  1.00  0.67           H  
ATOM    478 1HG2 ILE A  34      -1.963   3.733   3.217  1.00  0.67           H  
ATOM    479 2HG2 ILE A  34      -1.892   3.210   1.516  1.00  0.67           H  
ATOM    480 3HG2 ILE A  34      -0.452   3.058   2.554  1.00  0.67           H  
ATOM    481 1HD1 ILE A  34       1.659   5.546   4.262  1.00  0.67           H  
ATOM    482 2HD1 ILE A  34       0.933   4.002   3.768  1.00  0.67           H  
ATOM    483 3HD1 ILE A  34       1.828   4.982   2.589  1.00  0.67           H  
ATOM    484  N   ILE A  35      -0.391   3.249  -0.976  1.00  0.69           N  
ATOM    485  CA  ILE A  35      -0.994   2.605  -2.129  1.00  0.69           C  
ATOM    486  C   ILE A  35      -1.622   1.259  -1.733  1.00  0.69           C  
ATOM    487  O   ILE A  35      -0.964   0.441  -1.092  1.00  0.69           O  
ATOM    488  CB  ILE A  35       0.048   2.486  -3.275  1.00  0.69           C  
ATOM    489  CG1 ILE A  35       0.442   3.924  -3.683  1.00  0.69           C  
ATOM    490  CG2 ILE A  35      -0.417   1.637  -4.447  1.00  0.69           C  
ATOM    491  CD1 ILE A  35       1.485   4.047  -4.732  1.00  0.69           C  
ATOM    492  H   ILE A  35       0.388   2.783  -0.510  1.00  0.69           H  
ATOM    493  HA  ILE A  35      -1.753   3.285  -2.487  1.00  0.69           H  
ATOM    494  HB  ILE A  35       0.953   2.022  -2.863  1.00  0.69           H  
ATOM    495 1HG1 ILE A  35      -0.452   4.454  -4.008  1.00  0.69           H  
ATOM    496 2HG1 ILE A  35       0.841   4.409  -2.804  1.00  0.69           H  
ATOM    497 1HG2 ILE A  35       0.381   1.586  -5.193  1.00  0.69           H  
ATOM    498 2HG2 ILE A  35      -0.631   0.643  -4.092  1.00  0.69           H  
ATOM    499 3HG2 ILE A  35      -1.300   2.070  -4.898  1.00  0.69           H  
ATOM    500 1HD1 ILE A  35       1.694   5.101  -4.917  1.00  0.69           H  
ATOM    501 2HD1 ILE A  35       2.366   3.566  -4.425  1.00  0.69           H  
ATOM    502 3HD1 ILE A  35       1.119   3.585  -5.643  1.00  0.69           H  
ATOM    503  N   PRO A  36      -2.914   1.010  -2.032  1.00  0.71           N  
ATOM    504  CA  PRO A  36      -3.638  -0.203  -1.672  1.00  0.71           C  
ATOM    505  C   PRO A  36      -3.094  -1.477  -2.316  1.00  0.71           C  
ATOM    506  O   PRO A  36      -3.338  -2.577  -1.819  1.00  0.71           O  
ATOM    507  CB  PRO A  36      -5.059   0.100  -2.161  1.00  0.71           C  
ATOM    508  CG  PRO A  36      -4.897   1.146  -3.237  1.00  0.71           C  
ATOM    509  CD  PRO A  36      -3.724   1.984  -2.800  1.00  0.71           C  
ATOM    510  HA  PRO A  36      -3.628  -0.304  -0.577  1.00  0.71           H  
ATOM    511 1HB  PRO A  36      -5.521  -0.824  -2.540  1.00  0.71           H  
ATOM    512 2HB  PRO A  36      -5.678   0.444  -1.320  1.00  0.71           H  
ATOM    513 1HG  PRO A  36      -4.731   0.658  -4.208  1.00  0.71           H  
ATOM    514 2HG  PRO A  36      -5.824   1.733  -3.333  1.00  0.71           H  
ATOM    515 1HD  PRO A  36      -3.222   2.322  -3.706  1.00  0.71           H  
ATOM    516 2HD  PRO A  36      -4.047   2.820  -2.156  1.00  0.71           H  
ATOM    517  N   GLY A  37      -2.365  -1.339  -3.420  1.00  0.72           N  
ATOM    518  CA  GLY A  37      -1.810  -2.505  -4.084  1.00  0.72           C  
ATOM    519  C   GLY A  37      -0.448  -2.874  -3.504  1.00  0.72           C  
ATOM    520  O   GLY A  37       0.058  -2.207  -2.593  1.00  0.72           O  
ATOM    521  H   GLY A  37      -2.195  -0.424  -3.801  1.00  0.72           H  
ATOM    522 1HA  GLY A  37      -2.495  -3.346  -3.982  1.00  0.72           H  
ATOM    523 2HA  GLY A  37      -1.711  -2.299  -5.149  1.00  0.72           H  
ATOM    524  N   ALA A  38       0.141  -3.941  -4.052  1.00  0.71           N  
ATOM    525  CA  ALA A  38       1.450  -4.428  -3.621  1.00  0.71           C  
ATOM    526  C   ALA A  38       2.613  -3.850  -4.432  1.00  0.71           C  
ATOM    527  O   ALA A  38       3.772  -4.164  -4.155  1.00  0.71           O  
ATOM    528  CB  ALA A  38       1.490  -5.942  -3.706  1.00  0.71           C  
ATOM    529  H   ALA A  38      -0.341  -4.439  -4.788  1.00  0.71           H  
ATOM    530  HA  ALA A  38       1.583  -4.135  -2.587  1.00  0.71           H  
ATOM    531 1HB  ALA A  38       2.452  -6.298  -3.342  1.00  0.71           H  
ATOM    532 2HB  ALA A  38       0.691  -6.364  -3.096  1.00  0.71           H  
ATOM    533 3HB  ALA A  38       1.357  -6.249  -4.743  1.00  0.71           H  
ATOM    534  N   THR A  39       2.311  -3.045  -5.451  1.00  0.70           N  
ATOM    535  CA  THR A  39       3.357  -2.511  -6.318  1.00  0.70           C  
ATOM    536  C   THR A  39       3.373  -0.990  -6.398  1.00  0.70           C  
ATOM    537  O   THR A  39       2.359  -0.349  -6.684  1.00  0.70           O  
ATOM    538  CB  THR A  39       3.225  -3.091  -7.742  1.00  0.70           C  
ATOM    539  OG1 THR A  39       3.352  -4.520  -7.690  1.00  0.70           O  
ATOM    540  CG2 THR A  39       4.300  -2.525  -8.658  1.00  0.70           C  
ATOM    541  H   THR A  39       1.348  -2.803  -5.620  1.00  0.70           H  
ATOM    542  HA  THR A  39       4.323  -2.822  -5.920  1.00  0.70           H  
ATOM    543  HB  THR A  39       2.247  -2.837  -8.147  1.00  0.70           H  
ATOM    544  HG1 THR A  39       4.118  -4.755  -7.155  1.00  0.70           H  
ATOM    545 1HG2 THR A  39       4.187  -2.948  -9.654  1.00  0.70           H  
ATOM    546 2HG2 THR A  39       4.199  -1.444  -8.717  1.00  0.70           H  
ATOM    547 3HG2 THR A  39       5.284  -2.775  -8.267  1.00  0.70           H  
ATOM    548  N   CYS A  40       4.551  -0.431  -6.163  1.00  0.68           N  
ATOM    549  CA  CYS A  40       4.782   0.999  -6.235  1.00  0.68           C  
ATOM    550  C   CYS A  40       5.080   1.434  -7.663  1.00  0.68           C  
ATOM    551  O   CYS A  40       5.710   0.675  -8.397  1.00  0.68           O  
ATOM    552  CB  CYS A  40       6.000   1.381  -5.412  1.00  0.68           C  
ATOM    553  SG  CYS A  40       5.867   1.062  -3.679  1.00  0.68           S  
ATOM    554  H   CYS A  40       5.324  -1.035  -5.923  1.00  0.68           H  
ATOM    555  HA  CYS A  40       3.905   1.491  -5.842  1.00  0.68           H  
ATOM    556 1HB  CYS A  40       6.867   0.839  -5.788  1.00  0.68           H  
ATOM    557 2HB  CYS A  40       6.207   2.447  -5.552  1.00  0.68           H  
ATOM    558  N   PRO A  41       4.634   2.615  -8.106  1.00  0.67           N  
ATOM    559  CA  PRO A  41       5.065   3.220  -9.344  1.00  0.67           C  
ATOM    560  C   PRO A  41       6.570   3.347  -9.200  1.00  0.67           C  
ATOM    561  O   PRO A  41       7.043   3.673  -8.111  1.00  0.67           O  
ATOM    562  CB  PRO A  41       4.347   4.572  -9.334  1.00  0.67           C  
ATOM    563  CG  PRO A  41       3.133   4.345  -8.451  1.00  0.67           C  
ATOM    564  CD  PRO A  41       3.601   3.359  -7.388  1.00  0.67           C  
ATOM    565  HA  PRO A  41       4.782   2.585 -10.197  1.00  0.67           H  
ATOM    566 1HB  PRO A  41       5.021   5.346  -8.954  1.00  0.67           H  
ATOM    567 2HB  PRO A  41       4.078   4.861 -10.361  1.00  0.67           H  
ATOM    568 1HG  PRO A  41       2.791   5.301  -8.020  1.00  0.67           H  
ATOM    569 2HG  PRO A  41       2.298   3.951  -9.050  1.00  0.67           H  
ATOM    570 1HD  PRO A  41       4.020   3.870  -6.505  1.00  0.67           H  
ATOM    571 2HD  PRO A  41       2.749   2.704  -7.148  1.00  0.67           H  
ATOM    572  N   GLY A  42       7.334   3.176 -10.271  1.00  0.67           N  
ATOM    573  CA  GLY A  42       8.793   3.270 -10.137  1.00  0.67           C  
ATOM    574  C   GLY A  42       9.264   4.599  -9.536  1.00  0.67           C  
ATOM    575  O   GLY A  42      10.196   4.632  -8.726  1.00  0.67           O  
ATOM    576  H   GLY A  42       6.920   2.932 -11.160  1.00  0.67           H  
ATOM    577 1HA  GLY A  42       9.145   2.447  -9.514  1.00  0.67           H  
ATOM    578 2HA  GLY A  42       9.250   3.137 -11.117  1.00  0.67           H  
ATOM    579  N   ASP A  43       8.545   5.678  -9.851  1.00  0.69           N  
ATOM    580  CA  ASP A  43       8.854   7.026  -9.375  1.00  0.69           C  
ATOM    581  C   ASP A  43       8.836   7.141  -7.852  1.00  0.69           C  
ATOM    582  O   ASP A  43       9.437   8.058  -7.289  1.00  0.69           O  
ATOM    583  CB  ASP A  43       7.855   8.031  -9.950  1.00  0.69           C  
ATOM    584  CG  ASP A  43       8.042   8.293 -11.447  1.00  0.69           C  
ATOM    585  OD1 ASP A  43       9.053   7.906 -11.988  1.00  0.69           O  
ATOM    586  OD2 ASP A  43       7.161   8.871 -12.037  1.00  0.69           O  
ATOM    587  H   ASP A  43       7.771   5.555 -10.485  1.00  0.69           H  
ATOM    588  HA  ASP A  43       9.854   7.287  -9.722  1.00  0.69           H  
ATOM    589 1HB  ASP A  43       6.842   7.662  -9.785  1.00  0.69           H  
ATOM    590 2HB  ASP A  43       7.944   8.976  -9.412  1.00  0.69           H  
ATOM    591  N   TYR A  44       8.089   6.258  -7.198  1.00  0.72           N  
ATOM    592  CA  TYR A  44       7.958   6.286  -5.764  1.00  0.72           C  
ATOM    593  C   TYR A  44       8.371   4.972  -5.134  1.00  0.72           C  
ATOM    594  O   TYR A  44       7.908   4.644  -4.051  1.00  0.72           O  
ATOM    595  CB  TYR A  44       6.528   6.626  -5.363  1.00  0.72           C  
ATOM    596  CG  TYR A  44       6.106   7.963  -5.847  1.00  0.72           C  
ATOM    597  CD1 TYR A  44       5.417   8.083  -7.039  1.00  0.72           C  
ATOM    598  CD2 TYR A  44       6.416   9.078  -5.109  1.00  0.72           C  
ATOM    599  CE1 TYR A  44       5.041   9.329  -7.488  1.00  0.72           C  
ATOM    600  CE2 TYR A  44       6.046  10.323  -5.547  1.00  0.72           C  
ATOM    601  CZ  TYR A  44       5.359  10.455  -6.735  1.00  0.72           C  
ATOM    602  OH  TYR A  44       4.985  11.702  -7.177  1.00  0.72           O  
ATOM    603  H   TYR A  44       7.639   5.495  -7.699  1.00  0.72           H  
ATOM    604  HA  TYR A  44       8.618   7.055  -5.380  1.00  0.72           H  
ATOM    605 1HB  TYR A  44       5.844   5.876  -5.767  1.00  0.72           H  
ATOM    606 2HB  TYR A  44       6.438   6.610  -4.276  1.00  0.72           H  
ATOM    607  HD1 TYR A  44       5.177   7.198  -7.619  1.00  0.72           H  
ATOM    608  HD2 TYR A  44       6.952   8.969  -4.182  1.00  0.72           H  
ATOM    609  HE1 TYR A  44       4.498   9.430  -8.428  1.00  0.72           H  
ATOM    610  HE2 TYR A  44       6.295  11.204  -4.955  1.00  0.72           H  
ATOM    611  HH  TYR A  44       4.516  11.618  -8.011  1.00  0.72           H  
ATOM    612  N   ALA A  45       9.208   4.179  -5.788  1.00  0.76           N  
ATOM    613  CA  ALA A  45       9.528   2.921  -5.127  1.00  0.76           C  
ATOM    614  C   ALA A  45      10.281   3.129  -3.800  1.00  0.76           C  
ATOM    615  O   ALA A  45       9.690   2.973  -2.727  1.00  0.76           O  
ATOM    616  CB  ALA A  45      10.352   2.060  -6.072  1.00  0.76           C  
ATOM    617  H   ALA A  45       9.589   4.425  -6.705  1.00  0.76           H  
ATOM    618  HA  ALA A  45       8.598   2.413  -4.900  1.00  0.76           H  
ATOM    619 1HB  ALA A  45      10.563   1.104  -5.597  1.00  0.76           H  
ATOM    620 2HB  ALA A  45       9.781   1.899  -6.990  1.00  0.76           H  
ATOM    621 3HB  ALA A  45      11.283   2.560  -6.314  1.00  0.76           H  
ATOM    622  N   ASN A  46      11.540   3.579  -3.901  1.00  0.81           N  
ATOM    623  CA  ASN A  46      12.493   3.812  -2.801  1.00  0.81           C  
ATOM    624  C   ASN A  46      12.074   3.201  -1.462  1.00  0.81           C  
ATOM    625  O   ASN A  46      12.268   3.808  -0.409  1.00  0.81           O  
ATOM    626  OXT ASN A  46      11.725   2.029  -1.402  1.00  0.81           O  
ATOM    627  CB  ASN A  46      12.719   5.286  -2.639  1.00  0.81           C  
ATOM    628  CG  ASN A  46      13.340   5.873  -3.857  1.00  0.81           C  
ATOM    629  OD1 ASN A  46      14.536   5.733  -4.126  1.00  0.81           O  
ATOM    630  ND2 ASN A  46      12.511   6.519  -4.633  1.00  0.81           N  
ATOM    631  H   ASN A  46      11.884   3.739  -4.837  1.00  0.81           H  
ATOM    632  HA  ASN A  46      13.441   3.349  -3.079  1.00  0.81           H  
ATOM    633 1HB  ASN A  46      11.800   5.778  -2.417  1.00  0.81           H  
ATOM    634 2HB  ASN A  46      13.364   5.452  -1.794  1.00  0.81           H  
ATOM    635 1HD2 ASN A  46      12.831   6.947  -5.483  1.00  0.81           H  
ATOM    636 2HD2 ASN A  46      11.527   6.584  -4.358  1.00  0.81           H  
ENDMDL

REMARK ID 699349 DOMAINID 689759 MODEL 4 3NIR_5pct_7030_rep4
MODEL     4
ATOM      1  N   THR A   1       0.224  -1.282   0.607  1.00  0.76           N  
ATOM      2  CA  THR A   1       1.639  -0.948   0.710  1.00  0.76           C  
ATOM      3  C   THR A   1       1.917   0.555   0.690  1.00  0.76           C  
ATOM      4  O   THR A   1       1.067   1.363   0.311  1.00  0.76           O  
ATOM      5  CB  THR A   1       2.449  -1.644  -0.405  1.00  0.76           C  
ATOM      6  OG1 THR A   1       1.998  -1.203  -1.697  1.00  0.76           O  
ATOM      7  CG2 THR A   1       2.312  -3.155  -0.300  1.00  0.76           C  
ATOM      8 1H   THR A   1       0.126  -2.250   0.336  1.00  0.76           H  
ATOM      9 2H   THR A   1      -0.221  -1.140   1.500  1.00  0.76           H  
ATOM     10 3H   THR A   1      -0.248  -0.708  -0.086  1.00  0.76           H  
ATOM     11  HA  THR A   1       2.002  -1.332   1.663  1.00  0.76           H  
ATOM     12  HB  THR A   1       3.498  -1.374  -0.295  1.00  0.76           H  
ATOM     13  HG1 THR A   1       1.114  -1.600  -1.905  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       2.905  -3.628  -1.078  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       2.666  -3.485   0.674  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       1.261  -3.429  -0.421  1.00  0.76           H  
ATOM     17  N   THR A   2       3.117   0.935   1.121  1.00  0.72           N  
ATOM     18  CA  THR A   2       3.486   2.348   1.113  1.00  0.72           C  
ATOM     19  C   THR A   2       4.507   2.609   0.038  1.00  0.72           C  
ATOM     20  O   THR A   2       5.513   1.903  -0.061  1.00  0.72           O  
ATOM     21  CB  THR A   2       4.079   2.814   2.443  1.00  0.72           C  
ATOM     22  OG1 THR A   2       3.120   2.623   3.480  1.00  0.72           O  
ATOM     23  CG2 THR A   2       4.459   4.323   2.340  1.00  0.72           C  
ATOM     24  H   THR A   2       3.790   0.249   1.436  1.00  0.72           H  
ATOM     25  HA  THR A   2       2.605   2.952   0.891  1.00  0.72           H  
ATOM     26  HB  THR A   2       4.971   2.236   2.673  1.00  0.72           H  
ATOM     27  HG1 THR A   2       3.472   2.951   4.310  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       4.879   4.657   3.265  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       5.197   4.468   1.559  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       3.575   4.914   2.110  1.00  0.72           H  
ATOM     31  N   CYS A   3       4.235   3.622  -0.755  1.00  0.69           N  
ATOM     32  CA  CYS A   3       5.101   4.025  -1.847  1.00  0.69           C  
ATOM     33  C   CYS A   3       5.584   5.455  -1.625  1.00  0.69           C  
ATOM     34  O   CYS A   3       4.846   6.277  -1.082  1.00  0.69           O  
ATOM     35  CB  CYS A   3       4.321   3.898  -3.143  1.00  0.69           C  
ATOM     36  SG  CYS A   3       3.737   2.230  -3.453  1.00  0.69           S  
ATOM     37  H   CYS A   3       3.375   4.140  -0.599  1.00  0.69           H  
ATOM     38  HA  CYS A   3       5.966   3.360  -1.881  1.00  0.69           H  
ATOM     39 1HB  CYS A   3       3.461   4.553  -3.118  1.00  0.69           H  
ATOM     40 2HB  CYS A   3       4.930   4.195  -3.967  1.00  0.69           H  
ATOM     41  N   CYS A   4       6.804   5.800  -2.057  1.00  0.67           N  
ATOM     42  CA  CYS A   4       7.281   7.153  -1.778  1.00  0.67           C  
ATOM     43  C   CYS A   4       7.952   7.817  -2.984  1.00  0.67           C  
ATOM     44  O   CYS A   4       8.508   7.144  -3.850  1.00  0.67           O  
ATOM     45  CB  CYS A   4       8.265   7.094  -0.607  1.00  0.67           C  
ATOM     46  SG  CYS A   4       7.518   6.536   0.961  1.00  0.67           S  
ATOM     47  H   CYS A   4       7.431   5.127  -2.497  1.00  0.67           H  
ATOM     48  HA  CYS A   4       6.425   7.749  -1.480  1.00  0.67           H  
ATOM     49 1HB  CYS A   4       9.069   6.397  -0.858  1.00  0.67           H  
ATOM     50 2HB  CYS A   4       8.724   8.056  -0.442  1.00  0.67           H  
ATOM     51  N   PRO A   5       7.938   9.169  -3.064  1.00  0.66           N  
ATOM     52  CA  PRO A   5       8.595   9.963  -4.093  1.00  0.66           C  
ATOM     53  C   PRO A   5      10.117   9.937  -3.998  1.00  0.66           C  
ATOM     54  O   PRO A   5      10.816  10.254  -4.963  1.00  0.66           O  
ATOM     55  CB  PRO A   5       8.063  11.371  -3.815  1.00  0.66           C  
ATOM     56  CG  PRO A   5       7.719  11.375  -2.342  1.00  0.66           C  
ATOM     57  CD  PRO A   5       7.220   9.994  -2.049  1.00  0.66           C  
ATOM     58  HA  PRO A   5       8.267   9.614  -5.084  1.00  0.66           H  
ATOM     59 1HB  PRO A   5       8.826  12.115  -4.079  1.00  0.66           H  
ATOM     60 2HB  PRO A   5       7.186  11.565  -4.456  1.00  0.66           H  
ATOM     61 1HG  PRO A   5       8.607  11.635  -1.744  1.00  0.66           H  
ATOM     62 2HG  PRO A   5       6.961  12.146  -2.127  1.00  0.66           H  
ATOM     63 1HD  PRO A   5       7.482   9.758  -1.022  1.00  0.66           H  
ATOM     64 2HD  PRO A   5       6.151   9.972  -2.205  1.00  0.66           H  
ATOM     65  N   SER A   6      10.637   9.557  -2.835  1.00  0.65           N  
ATOM     66  CA  SER A   6      12.077   9.527  -2.634  1.00  0.65           C  
ATOM     67  C   SER A   6      12.479   8.601  -1.507  1.00  0.65           C  
ATOM     68  O   SER A   6      11.690   8.318  -0.602  1.00  0.65           O  
ATOM     69  CB  SER A   6      12.598  10.924  -2.341  1.00  0.65           C  
ATOM     70  OG  SER A   6      12.126  11.414  -1.092  1.00  0.65           O  
ATOM     71  H   SER A   6      10.030   9.298  -2.077  1.00  0.65           H  
ATOM     72  HA  SER A   6      12.546   9.171  -3.549  1.00  0.65           H  
ATOM     73 1HB  SER A   6      13.687  10.917  -2.343  1.00  0.65           H  
ATOM     74 2HB  SER A   6      12.280  11.596  -3.136  1.00  0.65           H  
ATOM     75  HG  SER A   6      12.289  12.368  -1.111  1.00  0.65           H  
ATOM     76  N   ILE A   7      13.751   8.231  -1.510  1.00  0.65           N  
ATOM     77  CA  ILE A   7      14.342   7.425  -0.453  1.00  0.65           C  
ATOM     78  C   ILE A   7      14.270   8.145   0.880  1.00  0.65           C  
ATOM     79  O   ILE A   7      14.020   7.532   1.921  1.00  0.65           O  
ATOM     80  CB  ILE A   7      15.783   7.055  -0.790  1.00  0.65           C  
ATOM     81  CG1 ILE A   7      15.773   6.079  -1.974  1.00  0.65           C  
ATOM     82  CG2 ILE A   7      16.459   6.467   0.435  1.00  0.65           C  
ATOM     83  CD1 ILE A   7      17.121   5.836  -2.576  1.00  0.65           C  
ATOM     84  H   ILE A   7      14.331   8.505  -2.291  1.00  0.65           H  
ATOM     85  HA  ILE A   7      13.773   6.499  -0.371  1.00  0.65           H  
ATOM     86  HB  ILE A   7      16.326   7.945  -1.106  1.00  0.65           H  
ATOM     87 1HG1 ILE A   7      15.366   5.133  -1.643  1.00  0.65           H  
ATOM     88 2HG1 ILE A   7      15.120   6.478  -2.752  1.00  0.65           H  
ATOM     89 1HG2 ILE A   7      17.488   6.205   0.193  1.00  0.65           H  
ATOM     90 2HG2 ILE A   7      16.452   7.201   1.241  1.00  0.65           H  
ATOM     91 3HG2 ILE A   7      15.925   5.582   0.754  1.00  0.65           H  
ATOM     92 1HD1 ILE A   7      17.025   5.138  -3.409  1.00  0.65           H  
ATOM     93 2HD1 ILE A   7      17.532   6.779  -2.939  1.00  0.65           H  
ATOM     94 3HD1 ILE A   7      17.787   5.416  -1.824  1.00  0.65           H  
ATOM     95  N   VAL A   8      14.517   9.448   0.860  1.00  0.65           N  
ATOM     96  CA  VAL A   8      14.444  10.221   2.082  1.00  0.65           C  
ATOM     97  C   VAL A   8      13.028  10.188   2.645  1.00  0.65           C  
ATOM     98  O   VAL A   8      12.841   9.974   3.846  1.00  0.65           O  
ATOM     99  CB  VAL A   8      14.859  11.671   1.828  1.00  0.65           C  
ATOM    100  CG1 VAL A   8      14.581  12.502   3.069  1.00  0.65           C  
ATOM    101  CG2 VAL A   8      16.333  11.708   1.456  1.00  0.65           C  
ATOM    102  H   VAL A   8      14.729   9.903  -0.015  1.00  0.65           H  
ATOM    103  HA  VAL A   8      15.125   9.783   2.812  1.00  0.65           H  
ATOM    104  HB  VAL A   8      14.264  12.082   1.012  1.00  0.65           H  
ATOM    105 1HG1 VAL A   8      14.866  13.538   2.886  1.00  0.65           H  
ATOM    106 2HG1 VAL A   8      13.517  12.455   3.304  1.00  0.65           H  
ATOM    107 3HG1 VAL A   8      15.155  12.110   3.908  1.00  0.65           H  
ATOM    108 1HG2 VAL A   8      16.637  12.738   1.268  1.00  0.65           H  
ATOM    109 2HG2 VAL A   8      16.923  11.299   2.276  1.00  0.65           H  
ATOM    110 3HG2 VAL A   8      16.495  11.110   0.559  1.00  0.65           H  
ATOM    111  N   ALA A   9      12.012  10.373   1.786  1.00  0.65           N  
ATOM    112  CA  ALA A   9      10.639  10.323   2.284  1.00  0.65           C  
ATOM    113  C   ALA A   9      10.360   8.954   2.902  1.00  0.65           C  
ATOM    114  O   ALA A   9       9.773   8.862   3.984  1.00  0.65           O  
ATOM    115  CB  ALA A   9       9.658  10.611   1.154  1.00  0.65           C  
ATOM    116  H   ALA A   9      12.180  10.552   0.795  1.00  0.65           H  
ATOM    117  HA  ALA A   9      10.525  11.077   3.061  1.00  0.65           H  
ATOM    118 1HB  ALA A   9       8.638  10.588   1.535  1.00  0.65           H  
ATOM    119 2HB  ALA A   9       9.862  11.593   0.737  1.00  0.65           H  
ATOM    120 3HB  ALA A   9       9.777   9.866   0.385  1.00  0.65           H  
ATOM    121  N   ARG A  10      10.864   7.897   2.251  1.00  0.64           N  
ATOM    122  CA  ARG A  10      10.702   6.529   2.730  1.00  0.64           C  
ATOM    123  C   ARG A  10      11.348   6.330   4.089  1.00  0.64           C  
ATOM    124  O   ARG A  10      10.752   5.742   4.997  1.00  0.64           O  
ATOM    125  CB  ARG A  10      11.307   5.547   1.742  1.00  0.64           C  
ATOM    126  CG  ARG A  10      11.090   4.096   2.068  1.00  0.64           C  
ATOM    127  CD  ARG A  10      11.705   3.218   1.034  1.00  0.64           C  
ATOM    128  NE  ARG A  10      13.166   3.242   1.063  1.00  0.64           N  
ATOM    129  CZ  ARG A  10      13.961   2.920   0.018  1.00  0.64           C  
ATOM    130  NH1 ARG A  10      13.431   2.591  -1.143  1.00  0.64           N  
ATOM    131  NH2 ARG A  10      15.278   2.932   0.160  1.00  0.64           N  
ATOM    132  H   ARG A  10      11.338   8.048   1.360  1.00  0.64           H  
ATOM    133  HA  ARG A  10       9.642   6.321   2.832  1.00  0.64           H  
ATOM    134 1HB  ARG A  10      10.902   5.735   0.747  1.00  0.64           H  
ATOM    135 2HB  ARG A  10      12.375   5.699   1.686  1.00  0.64           H  
ATOM    136 1HG  ARG A  10      11.540   3.870   3.035  1.00  0.64           H  
ATOM    137 2HG  ARG A  10      10.018   3.891   2.102  1.00  0.64           H  
ATOM    138 1HD  ARG A  10      11.374   2.190   1.176  1.00  0.64           H  
ATOM    139 2HD  ARG A  10      11.383   3.566   0.057  1.00  0.64           H  
ATOM    140  HE  ARG A  10      13.613   3.488   1.935  1.00  0.64           H  
ATOM    141 1HH1 ARG A  10      12.401   2.588  -1.273  1.00  0.64           H  
ATOM    142 2HH1 ARG A  10      14.020   2.354  -1.922  1.00  0.64           H  
ATOM    143 1HH2 ARG A  10      15.689   3.183   1.050  1.00  0.64           H  
ATOM    144 2HH2 ARG A  10      15.870   2.690  -0.621  1.00  0.64           H  
ATOM    145  N   SER A  11      12.571   6.832   4.246  1.00  0.63           N  
ATOM    146  CA  SER A  11      13.275   6.671   5.502  1.00  0.63           C  
ATOM    147  C   SER A  11      12.521   7.380   6.616  1.00  0.63           C  
ATOM    148  O   SER A  11      12.338   6.826   7.705  1.00  0.63           O  
ATOM    149  CB  SER A  11      14.679   7.232   5.380  1.00  0.63           C  
ATOM    150  OG  SER A  11      15.433   6.493   4.452  1.00  0.63           O  
ATOM    151  H   SER A  11      13.028   7.306   3.467  1.00  0.63           H  
ATOM    152  HA  SER A  11      13.329   5.609   5.738  1.00  0.63           H  
ATOM    153 1HB  SER A  11      14.624   8.276   5.060  1.00  0.63           H  
ATOM    154 2HB  SER A  11      15.165   7.212   6.352  1.00  0.63           H  
ATOM    155  HG  SER A  11      15.012   6.658   3.585  1.00  0.63           H  
ATOM    156  N   ASN A  12      12.027   8.585   6.325  1.00  0.63           N  
ATOM    157  CA  ASN A  12      11.285   9.340   7.317  1.00  0.63           C  
ATOM    158  C   ASN A  12       9.980   8.625   7.671  1.00  0.63           C  
ATOM    159  O   ASN A  12       9.587   8.584   8.843  1.00  0.63           O  
ATOM    160  CB  ASN A  12      11.029  10.743   6.804  1.00  0.63           C  
ATOM    161  CG  ASN A  12      12.265  11.598   6.792  1.00  0.63           C  
ATOM    162  OD1 ASN A  12      13.250  11.316   7.487  1.00  0.63           O  
ATOM    163  ND2 ASN A  12      12.230  12.654   6.020  1.00  0.63           N  
ATOM    164  H   ASN A  12      12.200   8.997   5.406  1.00  0.63           H  
ATOM    165  HA  ASN A  12      11.883   9.401   8.226  1.00  0.63           H  
ATOM    166 1HB  ASN A  12      10.627  10.688   5.789  1.00  0.63           H  
ATOM    167 2HB  ASN A  12      10.281  11.221   7.428  1.00  0.63           H  
ATOM    168 1HD2 ASN A  12      13.018  13.269   5.983  1.00  0.63           H  
ATOM    169 2HD2 ASN A  12      11.416  12.848   5.476  1.00  0.63           H  
ATOM    170  N   PHE A  13       9.332   8.020   6.665  1.00  0.64           N  
ATOM    171  CA  PHE A  13       8.088   7.281   6.853  1.00  0.64           C  
ATOM    172  C   PHE A  13       8.324   6.164   7.842  1.00  0.64           C  
ATOM    173  O   PHE A  13       7.551   5.971   8.782  1.00  0.64           O  
ATOM    174  CB  PHE A  13       7.589   6.667   5.544  1.00  0.64           C  
ATOM    175  CG  PHE A  13       6.282   5.974   5.672  1.00  0.64           C  
ATOM    176  CD1 PHE A  13       5.101   6.676   5.489  1.00  0.64           C  
ATOM    177  CD2 PHE A  13       6.214   4.628   6.013  1.00  0.64           C  
ATOM    178  CE1 PHE A  13       3.884   6.041   5.626  1.00  0.64           C  
ATOM    179  CE2 PHE A  13       4.991   4.004   6.157  1.00  0.64           C  
ATOM    180  CZ  PHE A  13       3.830   4.721   5.960  1.00  0.64           C  
ATOM    181  H   PHE A  13       9.695   8.109   5.716  1.00  0.64           H  
ATOM    182  HA  PHE A  13       7.327   7.946   7.257  1.00  0.64           H  
ATOM    183 1HB  PHE A  13       7.493   7.452   4.791  1.00  0.64           H  
ATOM    184 2HB  PHE A  13       8.309   5.952   5.174  1.00  0.64           H  
ATOM    185  HD1 PHE A  13       5.147   7.738   5.228  1.00  0.64           H  
ATOM    186  HD2 PHE A  13       7.142   4.068   6.168  1.00  0.64           H  
ATOM    187  HE1 PHE A  13       2.962   6.582   5.477  1.00  0.64           H  
ATOM    188  HE2 PHE A  13       4.943   2.949   6.422  1.00  0.64           H  
ATOM    189  HZ  PHE A  13       2.866   4.241   6.062  1.00  0.64           H  
ATOM    190  N   ASN A  14       9.405   5.415   7.623  1.00  0.66           N  
ATOM    191  CA  ASN A  14       9.715   4.291   8.480  1.00  0.66           C  
ATOM    192  C   ASN A  14       9.946   4.743   9.921  1.00  0.66           C  
ATOM    193  O   ASN A  14       9.427   4.127  10.850  1.00  0.66           O  
ATOM    194  CB  ASN A  14      10.923   3.557   7.935  1.00  0.66           C  
ATOM    195  CG  ASN A  14      10.600   2.793   6.667  1.00  0.66           C  
ATOM    196  OD1 ASN A  14       9.431   2.517   6.365  1.00  0.66           O  
ATOM    197  ND2 ASN A  14      11.618   2.447   5.924  1.00  0.66           N  
ATOM    198  H   ASN A  14      10.006   5.623   6.823  1.00  0.66           H  
ATOM    199  HA  ASN A  14       8.862   3.613   8.481  1.00  0.66           H  
ATOM    200 1HB  ASN A  14      11.713   4.277   7.718  1.00  0.66           H  
ATOM    201 2HB  ASN A  14      11.301   2.866   8.685  1.00  0.66           H  
ATOM    202 1HD2 ASN A  14      11.470   1.941   5.076  1.00  0.66           H  
ATOM    203 2HD2 ASN A  14      12.545   2.692   6.205  1.00  0.66           H  
ATOM    204  N   VAL A  15      10.634   5.870  10.118  1.00  0.68           N  
ATOM    205  CA  VAL A  15      10.863   6.357  11.480  1.00  0.68           C  
ATOM    206  C   VAL A  15       9.544   6.727  12.153  1.00  0.68           C  
ATOM    207  O   VAL A  15       9.287   6.365  13.308  1.00  0.68           O  
ATOM    208  CB  VAL A  15      11.799   7.571  11.469  1.00  0.68           C  
ATOM    209  CG1 VAL A  15      11.862   8.183  12.860  1.00  0.68           C  
ATOM    210  CG2 VAL A  15      13.174   7.133  11.018  1.00  0.68           C  
ATOM    211  H   VAL A  15      11.044   6.359   9.317  1.00  0.68           H  
ATOM    212  HA  VAL A  15      11.338   5.563  12.053  1.00  0.68           H  
ATOM    213  HB  VAL A  15      11.407   8.324  10.781  1.00  0.68           H  
ATOM    214 1HG1 VAL A  15      12.521   9.049  12.845  1.00  0.68           H  
ATOM    215 2HG1 VAL A  15      10.862   8.494  13.165  1.00  0.68           H  
ATOM    216 3HG1 VAL A  15      12.245   7.446  13.564  1.00  0.68           H  
ATOM    217 1HG2 VAL A  15      13.842   7.993  10.999  1.00  0.68           H  
ATOM    218 2HG2 VAL A  15      13.561   6.385  11.709  1.00  0.68           H  
ATOM    219 3HG2 VAL A  15      13.110   6.704  10.025  1.00  0.68           H  
ATOM    220  N   CYS A  16       8.706   7.430  11.407  1.00  0.70           N  
ATOM    221  CA  CYS A  16       7.389   7.850  11.858  1.00  0.70           C  
ATOM    222  C   CYS A  16       6.561   6.645  12.308  1.00  0.70           C  
ATOM    223  O   CYS A  16       5.996   6.636  13.408  1.00  0.70           O  
ATOM    224  CB  CYS A  16       6.699   8.603  10.718  1.00  0.70           C  
ATOM    225  SG  CYS A  16       5.035   9.125  11.034  1.00  0.70           S  
ATOM    226  H   CYS A  16       9.001   7.691  10.471  1.00  0.70           H  
ATOM    227  HA  CYS A  16       7.511   8.528  12.701  1.00  0.70           H  
ATOM    228 1HB  CYS A  16       7.284   9.488  10.470  1.00  0.70           H  
ATOM    229 2HB  CYS A  16       6.687   7.978   9.833  1.00  0.70           H  
ATOM    230  N   ARG A  17       6.527   5.615  11.460  1.00  0.73           N  
ATOM    231  CA  ARG A  17       5.836   4.367  11.742  1.00  0.73           C  
ATOM    232  C   ARG A  17       6.373   3.698  13.015  1.00  0.73           C  
ATOM    233  O   ARG A  17       5.607   3.256  13.875  1.00  0.73           O  
ATOM    234  CB  ARG A  17       5.991   3.428  10.558  1.00  0.73           C  
ATOM    235  CG  ARG A  17       5.297   2.091  10.673  1.00  0.73           C  
ATOM    236  CD  ARG A  17       5.550   1.252   9.464  1.00  0.73           C  
ATOM    237  NE  ARG A  17       6.962   0.895   9.332  1.00  0.73           N  
ATOM    238  CZ  ARG A  17       7.538   0.446   8.196  1.00  0.73           C  
ATOM    239  NH1 ARG A  17       6.819   0.297   7.105  1.00  0.73           N  
ATOM    240  NH2 ARG A  17       8.827   0.152   8.175  1.00  0.73           N  
ATOM    241  H   ARG A  17       7.003   5.709  10.563  1.00  0.73           H  
ATOM    242  HA  ARG A  17       4.777   4.588  11.877  1.00  0.73           H  
ATOM    243 1HB  ARG A  17       5.617   3.925   9.660  1.00  0.73           H  
ATOM    244 2HB  ARG A  17       7.048   3.232  10.396  1.00  0.73           H  
ATOM    245 1HG  ARG A  17       5.674   1.562  11.549  1.00  0.73           H  
ATOM    246 2HG  ARG A  17       4.221   2.245  10.771  1.00  0.73           H  
ATOM    247 1HD  ARG A  17       4.967   0.334   9.525  1.00  0.73           H  
ATOM    248 2HD  ARG A  17       5.257   1.809   8.576  1.00  0.73           H  
ATOM    249  HE  ARG A  17       7.551   1.001  10.150  1.00  0.73           H  
ATOM    250 1HH1 ARG A  17       5.831   0.510   7.116  1.00  0.73           H  
ATOM    251 2HH1 ARG A  17       7.257  -0.037   6.258  1.00  0.73           H  
ATOM    252 1HH2 ARG A  17       9.387   0.262   9.007  1.00  0.73           H  
ATOM    253 2HH2 ARG A  17       9.252  -0.179   7.321  1.00  0.73           H  
ATOM    254  N   LEU A  18       7.701   3.652  13.159  1.00  0.76           N  
ATOM    255  CA  LEU A  18       8.347   3.031  14.318  1.00  0.76           C  
ATOM    256  C   LEU A  18       8.011   3.757  15.615  1.00  0.76           C  
ATOM    257  O   LEU A  18       7.965   3.147  16.684  1.00  0.76           O  
ATOM    258  CB  LEU A  18       9.862   2.979  14.110  1.00  0.76           C  
ATOM    259  CG  LEU A  18      10.332   2.001  13.021  1.00  0.76           C  
ATOM    260  CD1 LEU A  18      11.817   2.202  12.768  1.00  0.76           C  
ATOM    261  CD2 LEU A  18      10.037   0.585  13.467  1.00  0.76           C  
ATOM    262  H   LEU A  18       8.295   4.031  12.421  1.00  0.76           H  
ATOM    263  HA  LEU A  18       7.982   2.010  14.399  1.00  0.76           H  
ATOM    264 1HB  LEU A  18      10.205   3.974  13.831  1.00  0.76           H  
ATOM    265 2HB  LEU A  18      10.336   2.699  15.048  1.00  0.76           H  
ATOM    266  HG  LEU A  18       9.800   2.187  12.106  1.00  0.76           H  
ATOM    267 1HD1 LEU A  18      12.150   1.514  11.991  1.00  0.76           H  
ATOM    268 2HD1 LEU A  18      11.988   3.226  12.440  1.00  0.76           H  
ATOM    269 3HD1 LEU A  18      12.371   2.013  13.685  1.00  0.76           H  
ATOM    270 1HD2 LEU A  18      10.360  -0.113  12.695  1.00  0.76           H  
ATOM    271 2HD2 LEU A  18      10.570   0.376  14.394  1.00  0.76           H  
ATOM    272 3HD2 LEU A  18       8.964   0.475  13.631  1.00  0.76           H  
ATOM    273  N   ALA A  19       7.718   5.053  15.513  1.00  0.79           N  
ATOM    274  CA  ALA A  19       7.359   5.867  16.666  1.00  0.79           C  
ATOM    275  C   ALA A  19       5.903   5.634  17.106  1.00  0.79           C  
ATOM    276  O   ALA A  19       5.464   6.203  18.108  1.00  0.79           O  
ATOM    277  CB  ALA A  19       7.564   7.339  16.350  1.00  0.79           C  
ATOM    278  H   ALA A  19       7.812   5.506  14.602  1.00  0.79           H  
ATOM    279  HA  ALA A  19       8.011   5.585  17.490  1.00  0.79           H  
ATOM    280 1HB  ALA A  19       7.324   7.936  17.226  1.00  0.79           H  
ATOM    281 2HB  ALA A  19       8.605   7.504  16.064  1.00  0.79           H  
ATOM    282 3HB  ALA A  19       6.916   7.626  15.526  1.00  0.79           H  
ATOM    283  N   GLY A  20       5.149   4.811  16.364  1.00  0.81           N  
ATOM    284  CA  GLY A  20       3.762   4.511  16.703  1.00  0.81           C  
ATOM    285  C   GLY A  20       2.718   5.337  15.949  1.00  0.81           C  
ATOM    286  O   GLY A  20       1.534   5.295  16.289  1.00  0.81           O  
ATOM    287  H   GLY A  20       5.540   4.351  15.542  1.00  0.81           H  
ATOM    288 1HA  GLY A  20       3.584   3.455  16.503  1.00  0.81           H  
ATOM    289 2HA  GLY A  20       3.622   4.648  17.773  1.00  0.81           H  
ATOM    290  N   THR A  21       3.137   6.088  14.940  1.00  0.83           N  
ATOM    291  CA  THR A  21       2.210   6.894  14.156  1.00  0.83           C  
ATOM    292  C   THR A  21       1.643   6.065  12.992  1.00  0.83           C  
ATOM    293  O   THR A  21       2.358   5.267  12.387  1.00  0.83           O  
ATOM    294  CB  THR A  21       2.887   8.180  13.694  1.00  0.83           C  
ATOM    295  OG1 THR A  21       3.274   8.957  14.834  1.00  0.83           O  
ATOM    296  CG2 THR A  21       1.977   8.994  12.842  1.00  0.83           C  
ATOM    297  H   THR A  21       4.124   6.103  14.671  1.00  0.83           H  
ATOM    298  HA  THR A  21       1.374   7.181  14.792  1.00  0.83           H  
ATOM    299  HB  THR A  21       3.764   7.913  13.163  1.00  0.83           H  
ATOM    300  HG1 THR A  21       4.021   8.533  15.266  1.00  0.83           H  
ATOM    301 1HG2 THR A  21       2.489   9.897  12.527  1.00  0.83           H  
ATOM    302 2HG2 THR A  21       1.698   8.420  11.970  1.00  0.83           H  
ATOM    303 3HG2 THR A  21       1.088   9.258  13.406  1.00  0.83           H  
ATOM    304  N   SER A  22       0.337   6.198  12.726  1.00  0.82           N  
ATOM    305  CA  SER A  22      -0.298   5.405  11.670  1.00  0.82           C  
ATOM    306  C   SER A  22       0.265   5.712  10.303  1.00  0.82           C  
ATOM    307  O   SER A  22       0.746   6.816  10.054  1.00  0.82           O  
ATOM    308  CB  SER A  22      -1.792   5.680  11.605  1.00  0.82           C  
ATOM    309  OG  SER A  22      -2.065   6.998  11.128  1.00  0.82           O  
ATOM    310  H   SER A  22      -0.210   6.856  13.262  1.00  0.82           H  
ATOM    311  HA  SER A  22      -0.131   4.348  11.885  1.00  0.82           H  
ATOM    312 1HB  SER A  22      -2.272   4.949  10.955  1.00  0.82           H  
ATOM    313 2HB  SER A  22      -2.217   5.561  12.600  1.00  0.82           H  
ATOM    314  HG  SER A  22      -2.982   7.180  11.379  1.00  0.82           H  
ATOM    315  N   GLU A  23       0.095   4.760   9.386  1.00  0.80           N  
ATOM    316  CA  GLU A  23       0.579   4.898   8.020  1.00  0.80           C  
ATOM    317  C   GLU A  23      -0.045   6.077   7.293  1.00  0.80           C  
ATOM    318  O   GLU A  23       0.613   6.744   6.498  1.00  0.80           O  
ATOM    319  CB  GLU A  23       0.286   3.609   7.249  1.00  0.80           C  
ATOM    320  CG  GLU A  23       1.122   2.410   7.710  1.00  0.80           C  
ATOM    321  CD  GLU A  23       0.785   1.130   6.989  1.00  0.80           C  
ATOM    322  OE1 GLU A  23      -0.176   1.111   6.256  1.00  0.80           O  
ATOM    323  OE2 GLU A  23       1.495   0.169   7.175  1.00  0.80           O  
ATOM    324  H   GLU A  23      -0.336   3.891   9.665  1.00  0.80           H  
ATOM    325  HA  GLU A  23       1.657   5.053   8.059  1.00  0.80           H  
ATOM    326 1HB  GLU A  23      -0.767   3.351   7.358  1.00  0.80           H  
ATOM    327 2HB  GLU A  23       0.473   3.764   6.196  1.00  0.80           H  
ATOM    328 1HG  GLU A  23       2.177   2.626   7.564  1.00  0.80           H  
ATOM    329 2HG  GLU A  23       0.960   2.270   8.778  1.00  0.80           H  
ATOM    330  N   CYS A  24      -1.319   6.344   7.553  1.00  0.76           N  
ATOM    331  CA  CYS A  24      -1.972   7.460   6.888  1.00  0.76           C  
ATOM    332  C   CYS A  24      -1.377   8.785   7.357  1.00  0.76           C  
ATOM    333  O   CYS A  24      -1.107   9.688   6.549  1.00  0.76           O  
ATOM    334  CB  CYS A  24      -3.469   7.431   7.159  1.00  0.76           C  
ATOM    335  SG  CYS A  24      -4.303   6.044   6.351  1.00  0.76           S  
ATOM    336  H   CYS A  24      -1.824   5.774   8.214  1.00  0.76           H  
ATOM    337  HA  CYS A  24      -1.811   7.365   5.813  1.00  0.76           H  
ATOM    338 1HB  CYS A  24      -3.645   7.360   8.234  1.00  0.76           H  
ATOM    339 2HB  CYS A  24      -3.924   8.357   6.809  1.00  0.76           H  
ATOM    340  HG  CYS A  24      -5.527   6.353   6.768  1.00  0.76           H  
ATOM    341  N   ILE A  25      -1.128   8.898   8.666  1.00  0.73           N  
ATOM    342  CA  ILE A  25      -0.550  10.130   9.175  1.00  0.73           C  
ATOM    343  C   ILE A  25       0.879  10.299   8.688  1.00  0.73           C  
ATOM    344  O   ILE A  25       1.277  11.387   8.261  1.00  0.73           O  
ATOM    345  CB  ILE A  25      -0.588  10.186  10.693  1.00  0.73           C  
ATOM    346  CG1 ILE A  25      -2.012  10.293  11.198  1.00  0.73           C  
ATOM    347  CG2 ILE A  25       0.224  11.334  11.140  1.00  0.73           C  
ATOM    348  CD1 ILE A  25      -2.118  10.071  12.688  1.00  0.73           C  
ATOM    349  H   ILE A  25      -1.344   8.138   9.325  1.00  0.73           H  
ATOM    350  HA  ILE A  25      -1.136  10.966   8.797  1.00  0.73           H  
ATOM    351  HB  ILE A  25      -0.191   9.262  11.082  1.00  0.73           H  
ATOM    352 1HG1 ILE A  25      -2.399  11.283  10.964  1.00  0.73           H  
ATOM    353 2HG1 ILE A  25      -2.625   9.552  10.688  1.00  0.73           H  
ATOM    354 1HG2 ILE A  25       0.231  11.383  12.225  1.00  0.73           H  
ATOM    355 2HG2 ILE A  25       1.234  11.198  10.772  1.00  0.73           H  
ATOM    356 3HG2 ILE A  25      -0.191  12.257  10.737  1.00  0.73           H  
ATOM    357 1HD1 ILE A  25      -3.159  10.157  12.997  1.00  0.73           H  
ATOM    358 2HD1 ILE A  25      -1.748   9.075  12.931  1.00  0.73           H  
ATOM    359 3HD1 ILE A  25      -1.521  10.817  13.210  1.00  0.73           H  
ATOM    360  N   CYS A  26       1.654   9.221   8.742  1.00  0.70           N  
ATOM    361  CA  CYS A  26       3.032   9.276   8.308  1.00  0.70           C  
ATOM    362  C   CYS A  26       3.113   9.597   6.833  1.00  0.70           C  
ATOM    363  O   CYS A  26       3.993  10.344   6.396  1.00  0.70           O  
ATOM    364  CB  CYS A  26       3.716   7.946   8.567  1.00  0.70           C  
ATOM    365  SG  CYS A  26       3.936   7.576  10.268  1.00  0.70           S  
ATOM    366  H   CYS A  26       1.279   8.345   9.105  1.00  0.70           H  
ATOM    367  HA  CYS A  26       3.533  10.068   8.854  1.00  0.70           H  
ATOM    368 1HB  CYS A  26       3.116   7.149   8.139  1.00  0.70           H  
ATOM    369 2HB  CYS A  26       4.691   7.928   8.086  1.00  0.70           H  
ATOM    370  N   ALA A  27       2.187   9.058   6.037  1.00  0.68           N  
ATOM    371  CA  ALA A  27       2.199   9.350   4.618  1.00  0.68           C  
ATOM    372  C   ALA A  27       2.033  10.847   4.410  1.00  0.68           C  
ATOM    373  O   ALA A  27       2.778  11.454   3.629  1.00  0.68           O  
ATOM    374  CB  ALA A  27       1.091   8.578   3.917  1.00  0.68           C  
ATOM    375  H   ALA A  27       1.485   8.417   6.403  1.00  0.68           H  
ATOM    376  HA  ALA A  27       3.159   9.055   4.214  1.00  0.68           H  
ATOM    377 1HB  ALA A  27       1.104   8.788   2.860  1.00  0.68           H  
ATOM    378 2HB  ALA A  27       1.239   7.517   4.073  1.00  0.68           H  
ATOM    379 3HB  ALA A  27       0.129   8.871   4.330  1.00  0.68           H  
ATOM    380  N   THR A  28       1.127  11.460   5.191  1.00  0.67           N  
ATOM    381  CA  THR A  28       0.883  12.890   5.104  1.00  0.67           C  
ATOM    382  C   THR A  28       2.117  13.690   5.501  1.00  0.67           C  
ATOM    383  O   THR A  28       2.503  14.637   4.814  1.00  0.67           O  
ATOM    384  CB  THR A  28      -0.297  13.302   6.004  1.00  0.67           C  
ATOM    385  OG1 THR A  28      -1.495  12.633   5.566  1.00  0.67           O  
ATOM    386  CG2 THR A  28      -0.496  14.802   5.962  1.00  0.67           C  
ATOM    387  H   THR A  28       0.547  10.901   5.823  1.00  0.67           H  
ATOM    388  HA  THR A  28       0.636  13.134   4.072  1.00  0.67           H  
ATOM    389  HB  THR A  28      -0.091  13.010   7.027  1.00  0.67           H  
ATOM    390  HG1 THR A  28      -1.393  11.669   5.710  1.00  0.67           H  
ATOM    391 1HG2 THR A  28      -1.328  15.075   6.609  1.00  0.67           H  
ATOM    392 2HG2 THR A  28       0.413  15.295   6.310  1.00  0.67           H  
ATOM    393 3HG2 THR A  28      -0.710  15.114   4.942  1.00  0.67           H  
ATOM    394  N   TYR A  29       2.755  13.292   6.598  1.00  0.67           N  
ATOM    395  CA  TYR A  29       3.936  13.989   7.095  1.00  0.67           C  
ATOM    396  C   TYR A  29       5.112  13.956   6.124  1.00  0.67           C  
ATOM    397  O   TYR A  29       5.853  14.936   5.999  1.00  0.67           O  
ATOM    398  CB  TYR A  29       4.439  13.371   8.400  1.00  0.67           C  
ATOM    399  CG  TYR A  29       3.597  13.590   9.615  1.00  0.67           C  
ATOM    400  CD1 TYR A  29       3.824  12.796  10.729  1.00  0.67           C  
ATOM    401  CD2 TYR A  29       2.611  14.560   9.636  1.00  0.67           C  
ATOM    402  CE1 TYR A  29       3.087  12.979  11.871  1.00  0.67           C  
ATOM    403  CE2 TYR A  29       1.860  14.744  10.782  1.00  0.67           C  
ATOM    404  CZ  TYR A  29       2.100  13.960  11.901  1.00  0.67           C  
ATOM    405  OH  TYR A  29       1.359  14.145  13.049  1.00  0.67           O  
ATOM    406  H   TYR A  29       2.381  12.498   7.119  1.00  0.67           H  
ATOM    407  HA  TYR A  29       3.671  15.032   7.263  1.00  0.67           H  
ATOM    408 1HB  TYR A  29       4.535  12.294   8.258  1.00  0.67           H  
ATOM    409 2HB  TYR A  29       5.436  13.751   8.610  1.00  0.67           H  
ATOM    410  HD1 TYR A  29       4.598  12.034  10.698  1.00  0.67           H  
ATOM    411  HD2 TYR A  29       2.429  15.176   8.756  1.00  0.67           H  
ATOM    412  HE1 TYR A  29       3.275  12.357  12.746  1.00  0.67           H  
ATOM    413  HE2 TYR A  29       1.084  15.508  10.807  1.00  0.67           H  
ATOM    414  HH  TYR A  29       1.560  13.441  13.674  1.00  0.67           H  
ATOM    415  N   THR A  30       5.301  12.812   5.469  1.00  0.66           N  
ATOM    416  CA  THR A  30       6.453  12.588   4.611  1.00  0.66           C  
ATOM    417  C   THR A  30       6.263  12.787   3.106  1.00  0.66           C  
ATOM    418  O   THR A  30       7.252  12.960   2.392  1.00  0.66           O  
ATOM    419  CB  THR A  30       6.967  11.174   4.872  1.00  0.66           C  
ATOM    420  OG1 THR A  30       5.950  10.226   4.548  1.00  0.66           O  
ATOM    421  CG2 THR A  30       7.312  11.036   6.327  1.00  0.66           C  
ATOM    422  H   THR A  30       4.650  12.042   5.626  1.00  0.66           H  
ATOM    423  HA  THR A  30       7.229  13.283   4.929  1.00  0.66           H  
ATOM    424  HB  THR A  30       7.850  10.979   4.259  1.00  0.66           H  
ATOM    425  HG1 THR A  30       5.209  10.332   5.181  1.00  0.66           H  
ATOM    426 1HG2 THR A  30       7.662  10.061   6.509  1.00  0.66           H  
ATOM    427 2HG2 THR A  30       8.082  11.755   6.586  1.00  0.66           H  
ATOM    428 3HG2 THR A  30       6.428  11.218   6.932  1.00  0.66           H  
ATOM    429  N   GLY A  31       5.021  12.821   2.618  1.00  0.66           N  
ATOM    430  CA  GLY A  31       4.785  12.966   1.182  1.00  0.66           C  
ATOM    431  C   GLY A  31       4.685  11.621   0.461  1.00  0.66           C  
ATOM    432  O   GLY A  31       4.816  11.552  -0.762  1.00  0.66           O  
ATOM    433  H   GLY A  31       4.223  12.676   3.233  1.00  0.66           H  
ATOM    434 1HA  GLY A  31       3.860  13.524   1.033  1.00  0.66           H  
ATOM    435 2HA  GLY A  31       5.585  13.558   0.742  1.00  0.66           H  
ATOM    436  N   CYS A  32       4.494  10.559   1.233  1.00  0.66           N  
ATOM    437  CA  CYS A  32       4.365   9.200   0.712  1.00  0.66           C  
ATOM    438  C   CYS A  32       2.897   8.932   0.429  1.00  0.66           C  
ATOM    439  O   CYS A  32       2.037   9.733   0.800  1.00  0.66           O  
ATOM    440  CB  CYS A  32       4.948   8.153   1.668  1.00  0.66           C  
ATOM    441  SG  CYS A  32       6.783   8.233   1.874  1.00  0.66           S  
ATOM    442  H   CYS A  32       4.355  10.724   2.229  1.00  0.66           H  
ATOM    443  HA  CYS A  32       4.908   9.127  -0.225  1.00  0.66           H  
ATOM    444 1HB  CYS A  32       4.508   8.266   2.641  1.00  0.66           H  
ATOM    445 2HB  CYS A  32       4.689   7.160   1.316  1.00  0.66           H  
ATOM    446  N   ILE A  33       2.604   7.843  -0.258  1.00  0.68           N  
ATOM    447  CA  ILE A  33       1.225   7.520  -0.583  1.00  0.68           C  
ATOM    448  C   ILE A  33       0.904   6.079  -0.221  1.00  0.68           C  
ATOM    449  O   ILE A  33       1.723   5.173  -0.404  1.00  0.68           O  
ATOM    450  CB  ILE A  33       0.989   7.736  -2.086  1.00  0.68           C  
ATOM    451  CG1 ILE A  33      -0.458   7.569  -2.464  1.00  0.68           C  
ATOM    452  CG2 ILE A  33       1.803   6.742  -2.840  1.00  0.68           C  
ATOM    453  CD1 ILE A  33      -0.740   8.086  -3.855  1.00  0.68           C  
ATOM    454  H   ILE A  33       3.356   7.227  -0.557  1.00  0.68           H  
ATOM    455  HA  ILE A  33       0.562   8.172  -0.018  1.00  0.68           H  
ATOM    456  HB  ILE A  33       1.291   8.744  -2.360  1.00  0.68           H  
ATOM    457 1HG1 ILE A  33      -0.726   6.516  -2.420  1.00  0.68           H  
ATOM    458 2HG1 ILE A  33      -1.082   8.113  -1.757  1.00  0.68           H  
ATOM    459 1HG2 ILE A  33       1.664   6.882  -3.909  1.00  0.68           H  
ATOM    460 2HG2 ILE A  33       2.847   6.868  -2.588  1.00  0.68           H  
ATOM    461 3HG2 ILE A  33       1.483   5.750  -2.558  1.00  0.68           H  
ATOM    462 1HD1 ILE A  33      -1.795   7.946  -4.087  1.00  0.68           H  
ATOM    463 2HD1 ILE A  33      -0.491   9.148  -3.905  1.00  0.68           H  
ATOM    464 3HD1 ILE A  33      -0.134   7.540  -4.575  1.00  0.68           H  
ATOM    465  N   ILE A  34      -0.291   5.861   0.309  1.00  0.70           N  
ATOM    466  CA  ILE A  34      -0.688   4.504   0.637  1.00  0.70           C  
ATOM    467  C   ILE A  34      -1.459   3.920  -0.543  1.00  0.70           C  
ATOM    468  O   ILE A  34      -2.442   4.504  -1.008  1.00  0.70           O  
ATOM    469  CB  ILE A  34      -1.531   4.456   1.923  1.00  0.70           C  
ATOM    470  CG1 ILE A  34      -0.766   5.153   3.093  1.00  0.70           C  
ATOM    471  CG2 ILE A  34      -1.829   3.001   2.268  1.00  0.70           C  
ATOM    472  CD1 ILE A  34       0.584   4.545   3.398  1.00  0.70           C  
ATOM    473  H   ILE A  34      -0.927   6.631   0.464  1.00  0.70           H  
ATOM    474  HA  ILE A  34       0.203   3.896   0.793  1.00  0.70           H  
ATOM    475  HB  ILE A  34      -2.466   4.991   1.771  1.00  0.70           H  
ATOM    476 1HG1 ILE A  34      -0.620   6.201   2.841  1.00  0.70           H  
ATOM    477 2HG1 ILE A  34      -1.374   5.095   4.000  1.00  0.70           H  
ATOM    478 1HG2 ILE A  34      -2.428   2.956   3.176  1.00  0.70           H  
ATOM    479 2HG2 ILE A  34      -2.376   2.534   1.448  1.00  0.70           H  
ATOM    480 3HG2 ILE A  34      -0.887   2.468   2.425  1.00  0.70           H  
ATOM    481 1HD1 ILE A  34       1.052   5.084   4.220  1.00  0.70           H  
ATOM    482 2HD1 ILE A  34       0.462   3.495   3.679  1.00  0.70           H  
ATOM    483 3HD1 ILE A  34       1.217   4.607   2.520  1.00  0.70           H  
ATOM    484  N   ILE A  35      -0.971   2.795  -1.047  1.00  0.72           N  
ATOM    485  CA  ILE A  35      -1.534   2.125  -2.204  1.00  0.72           C  
ATOM    486  C   ILE A  35      -2.245   0.827  -1.778  1.00  0.72           C  
ATOM    487  O   ILE A  35      -1.661   0.020  -1.053  1.00  0.72           O  
ATOM    488  CB  ILE A  35      -0.418   1.825  -3.224  1.00  0.72           C  
ATOM    489  CG1 ILE A  35       0.291   3.112  -3.603  1.00  0.72           C  
ATOM    490  CG2 ILE A  35      -0.956   1.154  -4.452  1.00  0.72           C  
ATOM    491  CD1 ILE A  35      -0.604   4.137  -4.234  1.00  0.72           C  
ATOM    492  H   ILE A  35      -0.164   2.377  -0.592  1.00  0.72           H  
ATOM    493  HA  ILE A  35      -2.210   2.816  -2.684  1.00  0.72           H  
ATOM    494  HB  ILE A  35       0.330   1.171  -2.756  1.00  0.72           H  
ATOM    495 1HG1 ILE A  35       0.747   3.536  -2.709  1.00  0.72           H  
ATOM    496 2HG1 ILE A  35       1.071   2.878  -4.311  1.00  0.72           H  
ATOM    497 1HG2 ILE A  35      -0.135   0.954  -5.138  1.00  0.72           H  
ATOM    498 2HG2 ILE A  35      -1.412   0.238  -4.175  1.00  0.72           H  
ATOM    499 3HG2 ILE A  35      -1.686   1.800  -4.936  1.00  0.72           H  
ATOM    500 1HD1 ILE A  35      -0.023   5.018  -4.485  1.00  0.72           H  
ATOM    501 2HD1 ILE A  35      -1.042   3.725  -5.142  1.00  0.72           H  
ATOM    502 3HD1 ILE A  35      -1.398   4.411  -3.542  1.00  0.72           H  
ATOM    503  N   PRO A  36      -3.532   0.622  -2.125  1.00  0.74           N  
ATOM    504  CA  PRO A  36      -4.307  -0.587  -1.845  1.00  0.74           C  
ATOM    505  C   PRO A  36      -3.645  -1.894  -2.303  1.00  0.74           C  
ATOM    506  O   PRO A  36      -3.841  -2.943  -1.689  1.00  0.74           O  
ATOM    507  CB  PRO A  36      -5.589  -0.333  -2.640  1.00  0.74           C  
ATOM    508  CG  PRO A  36      -5.730   1.168  -2.666  1.00  0.74           C  
ATOM    509  CD  PRO A  36      -4.315   1.692  -2.783  1.00  0.74           C  
ATOM    510  HA  PRO A  36      -4.522  -0.627  -0.767  1.00  0.74           H  
ATOM    511 1HB  PRO A  36      -5.499  -0.773  -3.645  1.00  0.74           H  
ATOM    512 2HB  PRO A  36      -6.437  -0.833  -2.150  1.00  0.74           H  
ATOM    513 1HG  PRO A  36      -6.368   1.473  -3.509  1.00  0.74           H  
ATOM    514 2HG  PRO A  36      -6.230   1.515  -1.749  1.00  0.74           H  
ATOM    515 1HD  PRO A  36      -4.022   1.815  -3.836  1.00  0.74           H  
ATOM    516 2HD  PRO A  36      -4.267   2.634  -2.208  1.00  0.74           H  
ATOM    517  N   GLY A  37      -2.872  -1.828  -3.387  1.00  0.75           N  
ATOM    518  CA  GLY A  37      -2.196  -2.999  -3.931  1.00  0.75           C  
ATOM    519  C   GLY A  37      -0.727  -3.073  -3.523  1.00  0.75           C  
ATOM    520  O   GLY A  37      -0.278  -2.343  -2.632  1.00  0.75           O  
ATOM    521  H   GLY A  37      -2.753  -0.947  -3.855  1.00  0.75           H  
ATOM    522 1HA  GLY A  37      -2.711  -3.901  -3.598  1.00  0.75           H  
ATOM    523 2HA  GLY A  37      -2.270  -2.979  -5.017  1.00  0.75           H  
ATOM    524  N   ALA A  38       0.010  -3.968  -4.196  1.00  0.75           N  
ATOM    525  CA  ALA A  38       1.431  -4.206  -3.935  1.00  0.75           C  
ATOM    526  C   ALA A  38       2.356  -3.560  -4.974  1.00  0.75           C  
ATOM    527  O   ALA A  38       3.565  -3.800  -4.958  1.00  0.75           O  
ATOM    528  CB  ALA A  38       1.701  -5.702  -3.878  1.00  0.75           C  
ATOM    529  H   ALA A  38      -0.442  -4.522  -4.911  1.00  0.75           H  
ATOM    530  HA  ALA A  38       1.665  -3.768  -2.975  1.00  0.75           H  
ATOM    531 1HB  ALA A  38       2.752  -5.869  -3.642  1.00  0.75           H  
ATOM    532 2HB  ALA A  38       1.079  -6.157  -3.109  1.00  0.75           H  
ATOM    533 3HB  ALA A  38       1.471  -6.149  -4.845  1.00  0.75           H  
ATOM    534  N   THR A  39       1.795  -2.776  -5.892  1.00  0.73           N  
ATOM    535  CA  THR A  39       2.600  -2.137  -6.932  1.00  0.73           C  
ATOM    536  C   THR A  39       2.497  -0.621  -6.875  1.00  0.73           C  
ATOM    537  O   THR A  39       1.402  -0.057  -6.881  1.00  0.73           O  
ATOM    538  CB  THR A  39       2.196  -2.630  -8.334  1.00  0.73           C  
ATOM    539  OG1 THR A  39       2.397  -4.050  -8.418  1.00  0.73           O  
ATOM    540  CG2 THR A  39       3.031  -1.938  -9.404  1.00  0.73           C  
ATOM    541  H   THR A  39       0.803  -2.608  -5.853  1.00  0.73           H  
ATOM    542  HA  THR A  39       3.646  -2.399  -6.773  1.00  0.73           H  
ATOM    543  HB  THR A  39       1.144  -2.410  -8.507  1.00  0.73           H  
ATOM    544  HG1 THR A  39       3.270  -4.269  -8.073  1.00  0.73           H  
ATOM    545 1HG2 THR A  39       2.734  -2.300 -10.386  1.00  0.73           H  
ATOM    546 2HG2 THR A  39       2.875  -0.860  -9.356  1.00  0.73           H  
ATOM    547 3HG2 THR A  39       4.085  -2.157  -9.241  1.00  0.73           H  
ATOM    548  N   CYS A  40       3.649   0.029  -6.828  1.00  0.70           N  
ATOM    549  CA  CYS A  40       3.718   1.476  -6.753  1.00  0.70           C  
ATOM    550  C   CYS A  40       3.598   2.151  -8.115  1.00  0.70           C  
ATOM    551  O   CYS A  40       4.089   1.605  -9.102  1.00  0.70           O  
ATOM    552  CB  CYS A  40       5.046   1.899  -6.141  1.00  0.70           C  
ATOM    553  SG  CYS A  40       5.275   1.359  -4.448  1.00  0.70           S  
ATOM    554  H   CYS A  40       4.507  -0.506  -6.830  1.00  0.70           H  
ATOM    555  HA  CYS A  40       2.906   1.779  -6.110  1.00  0.70           H  
ATOM    556 1HB  CYS A  40       5.868   1.503  -6.736  1.00  0.70           H  
ATOM    557 2HB  CYS A  40       5.127   2.985  -6.173  1.00  0.70           H  
ATOM    558  N   PRO A  41       2.925   3.313  -8.211  1.00  0.68           N  
ATOM    559  CA  PRO A  41       2.856   4.150  -9.396  1.00  0.68           C  
ATOM    560  C   PRO A  41       4.230   4.782  -9.640  1.00  0.68           C  
ATOM    561  O   PRO A  41       4.997   4.977  -8.699  1.00  0.68           O  
ATOM    562  CB  PRO A  41       1.739   5.142  -9.045  1.00  0.68           C  
ATOM    563  CG  PRO A  41       1.726   5.200  -7.526  1.00  0.68           C  
ATOM    564  CD  PRO A  41       2.137   3.821  -7.060  1.00  0.68           C  
ATOM    565  HA  PRO A  41       2.564   3.524 -10.253  1.00  0.68           H  
ATOM    566 1HB  PRO A  41       1.952   6.120  -9.501  1.00  0.68           H  
ATOM    567 2HB  PRO A  41       0.783   4.795  -9.467  1.00  0.68           H  
ATOM    568 1HG  PRO A  41       2.400   5.953  -7.188  1.00  0.68           H  
ATOM    569 2HG  PRO A  41       0.726   5.488  -7.164  1.00  0.68           H  
ATOM    570 1HD  PRO A  41       2.765   3.945  -6.163  1.00  0.68           H  
ATOM    571 2HD  PRO A  41       1.251   3.184  -6.879  1.00  0.68           H  
ATOM    572  N   GLY A  42       4.514   5.146 -10.890  1.00  0.67           N  
ATOM    573  CA  GLY A  42       5.813   5.707 -11.304  1.00  0.67           C  
ATOM    574  C   GLY A  42       6.330   6.941 -10.552  1.00  0.67           C  
ATOM    575  O   GLY A  42       7.541   7.130 -10.446  1.00  0.67           O  
ATOM    576  H   GLY A  42       3.820   4.981 -11.606  1.00  0.67           H  
ATOM    577 1HA  GLY A  42       6.562   4.918 -11.228  1.00  0.67           H  
ATOM    578 2HA  GLY A  42       5.753   5.953 -12.363  1.00  0.67           H  
ATOM    579  N   ASP A  43       5.437   7.776 -10.030  1.00  0.68           N  
ATOM    580  CA  ASP A  43       5.848   8.990  -9.315  1.00  0.68           C  
ATOM    581  C   ASP A  43       6.233   8.709  -7.861  1.00  0.68           C  
ATOM    582  O   ASP A  43       6.739   9.581  -7.154  1.00  0.68           O  
ATOM    583  CB  ASP A  43       4.713  10.009  -9.341  1.00  0.68           C  
ATOM    584  CG  ASP A  43       4.435  10.560 -10.734  1.00  0.68           C  
ATOM    585  OD1 ASP A  43       5.320  10.558 -11.558  1.00  0.68           O  
ATOM    586  OD2 ASP A  43       3.324  10.963 -10.964  1.00  0.68           O  
ATOM    587  H   ASP A  43       4.456   7.568 -10.138  1.00  0.68           H  
ATOM    588  HA  ASP A  43       6.716   9.412  -9.824  1.00  0.68           H  
ATOM    589 1HB  ASP A  43       3.805   9.541  -8.965  1.00  0.68           H  
ATOM    590 2HB  ASP A  43       4.953  10.836  -8.673  1.00  0.68           H  
ATOM    591  N   TYR A  44       5.936   7.499  -7.417  1.00  0.71           N  
ATOM    592  CA  TYR A  44       6.151   7.034  -6.064  1.00  0.71           C  
ATOM    593  C   TYR A  44       6.934   5.728  -6.078  1.00  0.71           C  
ATOM    594  O   TYR A  44       6.643   4.805  -5.336  1.00  0.71           O  
ATOM    595  CB  TYR A  44       4.822   6.873  -5.359  1.00  0.71           C  
ATOM    596  CG  TYR A  44       4.053   8.151  -5.179  1.00  0.71           C  
ATOM    597  CD1 TYR A  44       3.129   8.580  -6.119  1.00  0.71           C  
ATOM    598  CD2 TYR A  44       4.247   8.874  -4.033  1.00  0.71           C  
ATOM    599  CE1 TYR A  44       2.422   9.741  -5.906  1.00  0.71           C  
ATOM    600  CE2 TYR A  44       3.545  10.032  -3.809  1.00  0.71           C  
ATOM    601  CZ  TYR A  44       2.633  10.471  -4.745  1.00  0.71           C  
ATOM    602  OH  TYR A  44       1.925  11.633  -4.532  1.00  0.71           O  
ATOM    603  H   TYR A  44       5.551   6.810  -8.062  1.00  0.71           H  
ATOM    604  HA  TYR A  44       6.741   7.776  -5.537  1.00  0.71           H  
ATOM    605 1HB  TYR A  44       4.213   6.160  -5.892  1.00  0.71           H  
ATOM    606 2HB  TYR A  44       5.005   6.472  -4.376  1.00  0.71           H  
ATOM    607  HD1 TYR A  44       2.964   8.017  -7.025  1.00  0.71           H  
ATOM    608  HD2 TYR A  44       4.953   8.513  -3.301  1.00  0.71           H  
ATOM    609  HE1 TYR A  44       1.701  10.083  -6.647  1.00  0.71           H  
ATOM    610  HE2 TYR A  44       3.706  10.600  -2.890  1.00  0.71           H  
ATOM    611  HH  TYR A  44       2.081  11.941  -3.635  1.00  0.71           H  
ATOM    612  N   ALA A  45       7.903   5.619  -6.960  1.00  0.75           N  
ATOM    613  CA  ALA A  45       8.612   4.356  -7.138  1.00  0.75           C  
ATOM    614  C   ALA A  45       9.694   4.021  -6.093  1.00  0.75           C  
ATOM    615  O   ALA A  45      10.359   2.993  -6.241  1.00  0.75           O  
ATOM    616  CB  ALA A  45       9.250   4.353  -8.503  1.00  0.75           C  
ATOM    617  H   ALA A  45       8.127   6.412  -7.549  1.00  0.75           H  
ATOM    618  HA  ALA A  45       7.865   3.562  -7.098  1.00  0.75           H  
ATOM    619 1HB  ALA A  45       9.726   3.391  -8.680  1.00  0.75           H  
ATOM    620 2HB  ALA A  45       8.482   4.526  -9.261  1.00  0.75           H  
ATOM    621 3HB  ALA A  45       9.995   5.144  -8.554  1.00  0.75           H  
ATOM    622  N   ASN A  46       9.925   4.885  -5.102  1.00  0.80           N  
ATOM    623  CA  ASN A  46      10.954   4.627  -4.105  1.00  0.80           C  
ATOM    624  C   ASN A  46      10.389   3.954  -2.849  1.00  0.80           C  
ATOM    625  O   ASN A  46       9.206   4.091  -2.523  1.00  0.80           O  
ATOM    626  OXT ASN A  46      11.068   3.085  -2.300  1.00  0.80           O  
ATOM    627  CB  ASN A  46      11.701   5.908  -3.785  1.00  0.80           C  
ATOM    628  CG  ASN A  46      12.590   6.352  -4.941  1.00  0.80           C  
ATOM    629  OD1 ASN A  46      13.600   5.693  -5.209  1.00  0.80           O  
ATOM    630  ND2 ASN A  46      12.241   7.412  -5.634  1.00  0.80           N  
ATOM    631  H   ASN A  46       9.354   5.720  -4.987  1.00  0.80           H  
ATOM    632  HA  ASN A  46      11.674   3.930  -4.534  1.00  0.80           H  
ATOM    633 1HB  ASN A  46      10.992   6.699  -3.559  1.00  0.80           H  
ATOM    634 2HB  ASN A  46      12.321   5.759  -2.898  1.00  0.80           H  
ATOM    635 1HD2 ASN A  46      12.807   7.714  -6.402  1.00  0.80           H  
ATOM    636 2HD2 ASN A  46      11.406   7.929  -5.414  1.00  0.80           H  
ENDMDL

REMARK ID 699349 DOMAINID 689759 MODEL 5 3NIR_5pct_7030_rep4
MODEL     5
ATOM      1  N   THR A   1       0.843  -0.562  -0.775  1.00  0.69           N  
ATOM      2  CA  THR A   1       2.174  -0.382  -0.215  1.00  0.69           C  
ATOM      3  C   THR A   1       2.718   1.046  -0.329  1.00  0.69           C  
ATOM      4  O   THR A   1       2.309   1.835  -1.186  1.00  0.69           O  
ATOM      5  CB  THR A   1       3.164  -1.386  -0.839  1.00  0.69           C  
ATOM      6  OG1 THR A   1       3.201  -1.231  -2.270  1.00  0.69           O  
ATOM      7  CG2 THR A   1       2.785  -2.811  -0.483  1.00  0.69           C  
ATOM      8 1H   THR A   1       0.629  -1.549  -0.810  1.00  0.69           H  
ATOM      9 2H   THR A   1       0.166  -0.093  -0.196  1.00  0.69           H  
ATOM     10 3H   THR A   1       0.796  -0.178  -1.716  1.00  0.69           H  
ATOM     11  HA  THR A   1       2.115  -0.615   0.847  1.00  0.69           H  
ATOM     12  HB  THR A   1       4.160  -1.178  -0.448  1.00  0.69           H  
ATOM     13  HG1 THR A   1       2.365  -1.586  -2.676  1.00  0.69           H  
ATOM     14 1HG2 THR A   1       3.514  -3.493  -0.913  1.00  0.69           H  
ATOM     15 2HG2 THR A   1       2.778  -2.925   0.599  1.00  0.69           H  
ATOM     16 3HG2 THR A   1       1.792  -3.029  -0.881  1.00  0.69           H  
ATOM     17  N   THR A   2       3.635   1.389   0.576  1.00  0.67           N  
ATOM     18  CA  THR A   2       4.245   2.716   0.546  1.00  0.67           C  
ATOM     19  C   THR A   2       5.518   2.665  -0.271  1.00  0.67           C  
ATOM     20  O   THR A   2       6.402   1.856   0.009  1.00  0.67           O  
ATOM     21  CB  THR A   2       4.596   3.227   1.946  1.00  0.67           C  
ATOM     22  OG1 THR A   2       3.413   3.319   2.738  1.00  0.67           O  
ATOM     23  CG2 THR A   2       5.266   4.612   1.827  1.00  0.67           C  
ATOM     24  H   THR A   2       3.938   0.723   1.274  1.00  0.67           H  
ATOM     25  HA  THR A   2       3.564   3.420   0.067  1.00  0.67           H  
ATOM     26  HB  THR A   2       5.288   2.536   2.422  1.00  0.67           H  
ATOM     27  HG1 THR A   2       3.650   3.527   3.646  1.00  0.67           H  
ATOM     28 1HG2 THR A   2       5.532   4.978   2.805  1.00  0.67           H  
ATOM     29 2HG2 THR A   2       6.167   4.524   1.228  1.00  0.67           H  
ATOM     30 3HG2 THR A   2       4.587   5.313   1.351  1.00  0.67           H  
ATOM     31  N   CYS A   3       5.589   3.525  -1.272  1.00  0.66           N  
ATOM     32  CA  CYS A   3       6.709   3.583  -2.197  1.00  0.66           C  
ATOM     33  C   CYS A   3       7.455   4.909  -2.097  1.00  0.66           C  
ATOM     34  O   CYS A   3       6.944   5.953  -2.510  1.00  0.66           O  
ATOM     35  CB  CYS A   3       6.182   3.371  -3.606  1.00  0.66           C  
ATOM     36  SG  CYS A   3       5.290   1.810  -3.801  1.00  0.66           S  
ATOM     37  H   CYS A   3       4.806   4.153  -1.424  1.00  0.66           H  
ATOM     38  HA  CYS A   3       7.405   2.779  -1.955  1.00  0.66           H  
ATOM     39 1HB  CYS A   3       5.503   4.187  -3.864  1.00  0.66           H  
ATOM     40 2HB  CYS A   3       6.996   3.384  -4.312  1.00  0.66           H  
ATOM     41  N   CYS A   4       8.598   4.903  -1.426  1.00  0.66           N  
ATOM     42  CA  CYS A   4       9.344   6.133  -1.178  1.00  0.66           C  
ATOM     43  C   CYS A   4      10.424   6.407  -2.231  1.00  0.66           C  
ATOM     44  O   CYS A   4      11.073   5.480  -2.702  1.00  0.66           O  
ATOM     45  CB  CYS A   4       9.954   6.082   0.210  1.00  0.66           C  
ATOM     46  SG  CYS A   4       8.706   6.113   1.530  1.00  0.66           S  
ATOM     47  H   CYS A   4       8.988   4.011  -1.121  1.00  0.66           H  
ATOM     48  HA  CYS A   4       8.627   6.947  -1.194  1.00  0.66           H  
ATOM     49 1HB  CYS A   4      10.533   5.161   0.314  1.00  0.66           H  
ATOM     50 2HB  CYS A   4      10.634   6.911   0.357  1.00  0.66           H  
ATOM     51  N   PRO A   5      10.693   7.684  -2.589  1.00  0.67           N  
ATOM     52  CA  PRO A   5      11.733   8.112  -3.525  1.00  0.67           C  
ATOM     53  C   PRO A   5      13.152   7.877  -3.004  1.00  0.67           C  
ATOM     54  O   PRO A   5      14.120   7.915  -3.767  1.00  0.67           O  
ATOM     55  CB  PRO A   5      11.463   9.612  -3.667  1.00  0.67           C  
ATOM     56  CG  PRO A   5      10.772  10.002  -2.382  1.00  0.67           C  
ATOM     57  CD  PRO A   5       9.936   8.807  -2.000  1.00  0.67           C  
ATOM     58  HA  PRO A   5      11.589   7.604  -4.488  1.00  0.67           H  
ATOM     59 1HB  PRO A   5      12.412  10.143  -3.814  1.00  0.67           H  
ATOM     60 2HB  PRO A   5      10.854   9.799  -4.560  1.00  0.67           H  
ATOM     61 1HG  PRO A   5      11.517  10.255  -1.613  1.00  0.67           H  
ATOM     62 2HG  PRO A   5      10.160  10.906  -2.535  1.00  0.67           H  
ATOM     63 1HD  PRO A   5       9.888   8.761  -0.910  1.00  0.67           H  
ATOM     64 2HD  PRO A   5       8.949   8.891  -2.456  1.00  0.67           H  
ATOM     65  N   SER A   6      13.283   7.682  -1.694  1.00  0.69           N  
ATOM     66  CA  SER A   6      14.590   7.485  -1.084  1.00  0.69           C  
ATOM     67  C   SER A   6      14.508   6.798   0.266  1.00  0.69           C  
ATOM     68  O   SER A   6      13.467   6.817   0.928  1.00  0.69           O  
ATOM     69  CB  SER A   6      15.296   8.822  -0.911  1.00  0.69           C  
ATOM     70  OG  SER A   6      14.635   9.650   0.045  1.00  0.69           O  
ATOM     71  H   SER A   6      12.465   7.658  -1.112  1.00  0.69           H  
ATOM     72  HA  SER A   6      15.185   6.855  -1.749  1.00  0.69           H  
ATOM     73 1HB  SER A   6      16.325   8.655  -0.601  1.00  0.69           H  
ATOM     74 2HB  SER A   6      15.328   9.335  -1.871  1.00  0.69           H  
ATOM     75  HG  SER A   6      14.995  10.538  -0.091  1.00  0.69           H  
ATOM     76  N   ILE A   7      15.655   6.297   0.720  1.00  0.70           N  
ATOM     77  CA  ILE A   7      15.790   5.681   2.035  1.00  0.70           C  
ATOM     78  C   ILE A   7      15.468   6.679   3.133  1.00  0.70           C  
ATOM     79  O   ILE A   7      14.833   6.337   4.135  1.00  0.70           O  
ATOM     80  CB  ILE A   7      17.202   5.134   2.248  1.00  0.70           C  
ATOM     81  CG1 ILE A   7      17.433   3.943   1.321  1.00  0.70           C  
ATOM     82  CG2 ILE A   7      17.379   4.743   3.707  1.00  0.70           C  
ATOM     83  CD1 ILE A   7      18.867   3.496   1.258  1.00  0.70           C  
ATOM     84  H   ILE A   7      16.462   6.324   0.113  1.00  0.70           H  
ATOM     85  HA  ILE A   7      15.086   4.853   2.104  1.00  0.70           H  
ATOM     86  HB  ILE A   7      17.934   5.897   1.990  1.00  0.70           H  
ATOM     87 1HG1 ILE A   7      16.828   3.116   1.656  1.00  0.70           H  
ATOM     88 2HG1 ILE A   7      17.116   4.215   0.314  1.00  0.70           H  
ATOM     89 1HG2 ILE A   7      18.386   4.359   3.862  1.00  0.70           H  
ATOM     90 2HG2 ILE A   7      17.224   5.618   4.339  1.00  0.70           H  
ATOM     91 3HG2 ILE A   7      16.654   3.978   3.968  1.00  0.70           H  
ATOM     92 1HD1 ILE A   7      18.955   2.648   0.578  1.00  0.70           H  
ATOM     93 2HD1 ILE A   7      19.489   4.316   0.897  1.00  0.70           H  
ATOM     94 3HD1 ILE A   7      19.199   3.199   2.252  1.00  0.70           H  
ATOM     95  N   VAL A   8      15.933   7.910   2.965  1.00  0.71           N  
ATOM     96  CA  VAL A   8      15.659   8.934   3.952  1.00  0.71           C  
ATOM     97  C   VAL A   8      14.163   9.198   4.040  1.00  0.71           C  
ATOM     98  O   VAL A   8      13.606   9.278   5.139  1.00  0.71           O  
ATOM     99  CB  VAL A   8      16.387  10.233   3.601  1.00  0.71           C  
ATOM    100  CG1 VAL A   8      15.925  11.340   4.535  1.00  0.71           C  
ATOM    101  CG2 VAL A   8      17.886  10.007   3.710  1.00  0.71           C  
ATOM    102  H   VAL A   8      16.456   8.136   2.133  1.00  0.71           H  
ATOM    103  HA  VAL A   8      16.013   8.586   4.923  1.00  0.71           H  
ATOM    104  HB  VAL A   8      16.132  10.528   2.583  1.00  0.71           H  
ATOM    105 1HG1 VAL A   8      16.435  12.268   4.279  1.00  0.71           H  
ATOM    106 2HG1 VAL A   8      14.849  11.476   4.429  1.00  0.71           H  
ATOM    107 3HG1 VAL A   8      16.157  11.070   5.565  1.00  0.71           H  
ATOM    108 1HG2 VAL A   8      18.413  10.927   3.455  1.00  0.71           H  
ATOM    109 2HG2 VAL A   8      18.136   9.715   4.730  1.00  0.71           H  
ATOM    110 3HG2 VAL A   8      18.184   9.215   3.022  1.00  0.71           H  
ATOM    111  N   ALA A   9      13.485   9.315   2.887  1.00  0.71           N  
ATOM    112  CA  ALA A   9      12.044   9.547   2.934  1.00  0.71           C  
ATOM    113  C   ALA A   9      11.359   8.390   3.662  1.00  0.71           C  
ATOM    114  O   ALA A   9      10.483   8.610   4.503  1.00  0.71           O  
ATOM    115  CB  ALA A   9      11.491   9.706   1.522  1.00  0.71           C  
ATOM    116  H   ALA A   9      13.957   9.249   1.983  1.00  0.71           H  
ATOM    117  HA  ALA A   9      11.857  10.460   3.497  1.00  0.71           H  
ATOM    118 1HB  ALA A   9      10.422   9.897   1.563  1.00  0.71           H  
ATOM    119 2HB  ALA A   9      11.984  10.542   1.033  1.00  0.71           H  
ATOM    120 3HB  ALA A   9      11.681   8.805   0.963  1.00  0.71           H  
ATOM    121  N   ARG A  10      11.827   7.162   3.397  1.00  0.71           N  
ATOM    122  CA  ARG A  10      11.295   5.963   4.033  1.00  0.71           C  
ATOM    123  C   ARG A  10      11.499   5.971   5.534  1.00  0.71           C  
ATOM    124  O   ARG A  10      10.585   5.655   6.301  1.00  0.71           O  
ATOM    125  CB  ARG A  10      11.946   4.721   3.455  1.00  0.71           C  
ATOM    126  CG  ARG A  10      11.382   3.424   3.956  1.00  0.71           C  
ATOM    127  CD  ARG A  10      12.030   2.279   3.287  1.00  0.71           C  
ATOM    128  NE  ARG A  10      13.421   2.090   3.687  1.00  0.71           N  
ATOM    129  CZ  ARG A  10      14.353   1.506   2.909  1.00  0.71           C  
ATOM    130  NH1 ARG A  10      14.024   1.114   1.695  1.00  0.71           N  
ATOM    131  NH2 ARG A  10      15.585   1.327   3.363  1.00  0.71           N  
ATOM    132  H   ARG A  10      12.553   7.054   2.689  1.00  0.71           H  
ATOM    133  HA  ARG A  10      10.229   5.918   3.850  1.00  0.71           H  
ATOM    134 1HB  ARG A  10      11.858   4.735   2.370  1.00  0.71           H  
ATOM    135 2HB  ARG A  10      13.001   4.719   3.691  1.00  0.71           H  
ATOM    136 1HG  ARG A  10      11.548   3.345   5.031  1.00  0.71           H  
ATOM    137 2HG  ARG A  10      10.312   3.389   3.744  1.00  0.71           H  
ATOM    138 1HD  ARG A  10      11.481   1.363   3.501  1.00  0.71           H  
ATOM    139 2HD  ARG A  10      12.014   2.465   2.219  1.00  0.71           H  
ATOM    140  HE  ARG A  10      13.692   2.383   4.616  1.00  0.71           H  
ATOM    141 1HH1 ARG A  10      13.055   1.275   1.343  1.00  0.71           H  
ATOM    142 2HH1 ARG A  10      14.703   0.678   1.095  1.00  0.71           H  
ATOM    143 1HH2 ARG A  10      15.830   1.629   4.297  1.00  0.71           H  
ATOM    144 2HH2 ARG A  10      16.278   0.886   2.776  1.00  0.71           H  
ATOM    145  N   SER A  11      12.696   6.347   5.972  1.00  0.70           N  
ATOM    146  CA  SER A  11      12.976   6.360   7.392  1.00  0.70           C  
ATOM    147  C   SER A  11      12.065   7.362   8.083  1.00  0.70           C  
ATOM    148  O   SER A  11      11.482   7.064   9.132  1.00  0.70           O  
ATOM    149  CB  SER A  11      14.430   6.722   7.624  1.00  0.70           C  
ATOM    150  OG  SER A  11      15.279   5.731   7.101  1.00  0.70           O  
ATOM    151  H   SER A  11      13.429   6.591   5.307  1.00  0.70           H  
ATOM    152  HA  SER A  11      12.780   5.368   7.798  1.00  0.70           H  
ATOM    153 1HB  SER A  11      14.644   7.680   7.142  1.00  0.70           H  
ATOM    154 2HB  SER A  11      14.611   6.842   8.690  1.00  0.70           H  
ATOM    155  HG  SER A  11      15.139   5.752   6.134  1.00  0.70           H  
ATOM    156  N   ASN A  12      11.891   8.529   7.463  1.00  0.70           N  
ATOM    157  CA  ASN A  12      11.037   9.552   8.033  1.00  0.70           C  
ATOM    158  C   ASN A  12       9.576   9.091   8.052  1.00  0.70           C  
ATOM    159  O   ASN A  12       8.857   9.330   9.029  1.00  0.70           O  
ATOM    160  CB  ASN A  12      11.203  10.841   7.253  1.00  0.70           C  
ATOM    161  CG  ASN A  12      12.526  11.507   7.508  1.00  0.70           C  
ATOM    162  OD1 ASN A  12      13.189  11.255   8.524  1.00  0.70           O  
ATOM    163  ND2 ASN A  12      12.925  12.365   6.606  1.00  0.70           N  
ATOM    164  H   ASN A  12      12.391   8.720   6.592  1.00  0.70           H  
ATOM    165  HA  ASN A  12      11.340   9.723   9.066  1.00  0.70           H  
ATOM    166 1HB  ASN A  12      11.114  10.631   6.184  1.00  0.70           H  
ATOM    167 2HB  ASN A  12      10.409  11.530   7.522  1.00  0.70           H  
ATOM    168 1HD2 ASN A  12      13.793  12.846   6.725  1.00  0.70           H  
ATOM    169 2HD2 ASN A  12      12.361  12.540   5.800  1.00  0.70           H  
ATOM    170  N   PHE A  13       9.153   8.386   6.990  1.00  0.70           N  
ATOM    171  CA  PHE A  13       7.794   7.864   6.872  1.00  0.70           C  
ATOM    172  C   PHE A  13       7.521   6.942   8.040  1.00  0.70           C  
ATOM    173  O   PHE A  13       6.484   7.039   8.699  1.00  0.70           O  
ATOM    174  CB  PHE A  13       7.602   7.079   5.570  1.00  0.70           C  
ATOM    175  CG  PHE A  13       6.215   6.598   5.357  1.00  0.70           C  
ATOM    176  CD1 PHE A  13       5.294   7.405   4.706  1.00  0.70           C  
ATOM    177  CD2 PHE A  13       5.804   5.359   5.829  1.00  0.70           C  
ATOM    178  CE1 PHE A  13       4.000   6.974   4.519  1.00  0.70           C  
ATOM    179  CE2 PHE A  13       4.503   4.938   5.645  1.00  0.70           C  
ATOM    180  CZ  PHE A  13       3.607   5.753   4.985  1.00  0.70           C  
ATOM    181  H   PHE A  13       9.788   8.239   6.207  1.00  0.70           H  
ATOM    182  HA  PHE A  13       7.084   8.689   6.908  1.00  0.70           H  
ATOM    183 1HB  PHE A  13       7.883   7.710   4.724  1.00  0.70           H  
ATOM    184 2HB  PHE A  13       8.259   6.218   5.560  1.00  0.70           H  
ATOM    185  HD1 PHE A  13       5.611   8.386   4.337  1.00  0.70           H  
ATOM    186  HD2 PHE A  13       6.524   4.721   6.352  1.00  0.70           H  
ATOM    187  HE1 PHE A  13       3.282   7.597   4.006  1.00  0.70           H  
ATOM    188  HE2 PHE A  13       4.187   3.965   6.016  1.00  0.70           H  
ATOM    189  HZ  PHE A  13       2.586   5.428   4.828  1.00  0.70           H  
ATOM    190  N   ASN A  14       8.463   6.033   8.296  1.00  0.71           N  
ATOM    191  CA  ASN A  14       8.301   5.075   9.369  1.00  0.71           C  
ATOM    192  C   ASN A  14       8.186   5.771  10.723  1.00  0.71           C  
ATOM    193  O   ASN A  14       7.314   5.426  11.517  1.00  0.71           O  
ATOM    194  CB  ASN A  14       9.456   4.096   9.357  1.00  0.71           C  
ATOM    195  CG  ASN A  14       9.379   3.130   8.193  1.00  0.71           C  
ATOM    196  OD1 ASN A  14       8.320   2.946   7.578  1.00  0.71           O  
ATOM    197  ND2 ASN A  14      10.485   2.503   7.887  1.00  0.71           N  
ATOM    198  H   ASN A  14       9.301   6.000   7.712  1.00  0.71           H  
ATOM    199  HA  ASN A  14       7.374   4.527   9.201  1.00  0.71           H  
ATOM    200 1HB  ASN A  14      10.394   4.650   9.288  1.00  0.71           H  
ATOM    201 2HB  ASN A  14       9.472   3.536  10.291  1.00  0.71           H  
ATOM    202 1HD2 ASN A  14      10.497   1.847   7.134  1.00  0.71           H  
ATOM    203 2HD2 ASN A  14      11.318   2.681   8.409  1.00  0.71           H  
ATOM    204  N   VAL A  15       8.989   6.813  10.963  1.00  0.71           N  
ATOM    205  CA  VAL A  15       8.901   7.521  12.242  1.00  0.71           C  
ATOM    206  C   VAL A  15       7.535   8.179  12.402  1.00  0.71           C  
ATOM    207  O   VAL A  15       6.895   8.086  13.458  1.00  0.71           O  
ATOM    208  CB  VAL A  15      10.004   8.583  12.351  1.00  0.71           C  
ATOM    209  CG1 VAL A  15       9.771   9.444  13.584  1.00  0.71           C  
ATOM    210  CG2 VAL A  15      11.347   7.893  12.438  1.00  0.71           C  
ATOM    211  H   VAL A  15       9.698   7.076  10.274  1.00  0.71           H  
ATOM    212  HA  VAL A  15       9.039   6.800  13.044  1.00  0.71           H  
ATOM    213  HB  VAL A  15       9.975   9.228  11.470  1.00  0.71           H  
ATOM    214 1HG1 VAL A  15      10.553  10.198  13.653  1.00  0.71           H  
ATOM    215 2HG1 VAL A  15       8.800   9.935  13.506  1.00  0.71           H  
ATOM    216 3HG1 VAL A  15       9.791   8.817  14.475  1.00  0.71           H  
ATOM    217 1HG2 VAL A  15      12.136   8.641  12.507  1.00  0.71           H  
ATOM    218 2HG2 VAL A  15      11.370   7.255  13.320  1.00  0.71           H  
ATOM    219 3HG2 VAL A  15      11.501   7.289  11.554  1.00  0.71           H  
ATOM    220  N   CYS A  16       7.088   8.821  11.336  1.00  0.72           N  
ATOM    221  CA  CYS A  16       5.795   9.480  11.281  1.00  0.72           C  
ATOM    222  C   CYS A  16       4.670   8.497  11.617  1.00  0.72           C  
ATOM    223  O   CYS A  16       3.823   8.769  12.475  1.00  0.72           O  
ATOM    224  CB  CYS A  16       5.608  10.080   9.886  1.00  0.72           C  
ATOM    225  SG  CYS A  16       4.042  10.846   9.583  1.00  0.72           S  
ATOM    226  H   CYS A  16       7.682   8.856  10.511  1.00  0.72           H  
ATOM    227  HA  CYS A  16       5.786  10.286  12.013  1.00  0.72           H  
ATOM    228 1HB  CYS A  16       6.384  10.826   9.713  1.00  0.72           H  
ATOM    229 2HB  CYS A  16       5.749   9.306   9.141  1.00  0.72           H  
ATOM    230  N   ARG A  17       4.697   7.338  10.957  1.00  0.73           N  
ATOM    231  CA  ARG A  17       3.734   6.271  11.187  1.00  0.73           C  
ATOM    232  C   ARG A  17       3.759   5.788  12.644  1.00  0.73           C  
ATOM    233  O   ARG A  17       2.714   5.612  13.276  1.00  0.73           O  
ATOM    234  CB  ARG A  17       4.033   5.114  10.250  1.00  0.73           C  
ATOM    235  CG  ARG A  17       3.089   3.939  10.322  1.00  0.73           C  
ATOM    236  CD  ARG A  17       3.489   2.875   9.357  1.00  0.73           C  
ATOM    237  NE  ARG A  17       4.783   2.293   9.697  1.00  0.73           N  
ATOM    238  CZ  ARG A  17       5.547   1.571   8.853  1.00  0.73           C  
ATOM    239  NH1 ARG A  17       5.139   1.339   7.625  1.00  0.73           N  
ATOM    240  NH2 ARG A  17       6.709   1.091   9.259  1.00  0.73           N  
ATOM    241  H   ARG A  17       5.417   7.194  10.251  1.00  0.73           H  
ATOM    242  HA  ARG A  17       2.741   6.655  10.958  1.00  0.73           H  
ATOM    243 1HB  ARG A  17       4.035   5.483   9.221  1.00  0.73           H  
ATOM    244 2HB  ARG A  17       5.034   4.740  10.456  1.00  0.73           H  
ATOM    245 1HG  ARG A  17       3.107   3.523  11.330  1.00  0.73           H  
ATOM    246 2HG  ARG A  17       2.077   4.269  10.077  1.00  0.73           H  
ATOM    247 1HD  ARG A  17       2.744   2.079   9.356  1.00  0.73           H  
ATOM    248 2HD  ARG A  17       3.561   3.305   8.360  1.00  0.73           H  
ATOM    249  HE  ARG A  17       5.136   2.453  10.634  1.00  0.73           H  
ATOM    250 1HH1 ARG A  17       4.246   1.694   7.312  1.00  0.73           H  
ATOM    251 2HH1 ARG A  17       5.718   0.798   6.998  1.00  0.73           H  
ATOM    252 1HH2 ARG A  17       7.028   1.264  10.200  1.00  0.73           H  
ATOM    253 2HH2 ARG A  17       7.281   0.555   8.622  1.00  0.73           H  
ATOM    254  N   LEU A  18       4.961   5.605  13.201  1.00  0.74           N  
ATOM    255  CA  LEU A  18       5.129   5.136  14.579  1.00  0.74           C  
ATOM    256  C   LEU A  18       4.565   6.128  15.589  1.00  0.74           C  
ATOM    257  O   LEU A  18       4.106   5.739  16.665  1.00  0.74           O  
ATOM    258  CB  LEU A  18       6.607   4.862  14.869  1.00  0.74           C  
ATOM    259  CG  LEU A  18       7.204   3.648  14.134  1.00  0.74           C  
ATOM    260  CD1 LEU A  18       8.709   3.623  14.344  1.00  0.74           C  
ATOM    261  CD2 LEU A  18       6.554   2.387  14.657  1.00  0.74           C  
ATOM    262  H   LEU A  18       5.798   5.762  12.640  1.00  0.74           H  
ATOM    263  HA  LEU A  18       4.585   4.201  14.685  1.00  0.74           H  
ATOM    264 1HB  LEU A  18       7.181   5.739  14.574  1.00  0.74           H  
ATOM    265 2HB  LEU A  18       6.734   4.710  15.938  1.00  0.74           H  
ATOM    266  HG  LEU A  18       7.005   3.720  13.082  1.00  0.74           H  
ATOM    267 1HD1 LEU A  18       9.135   2.768  13.821  1.00  0.74           H  
ATOM    268 2HD1 LEU A  18       9.140   4.541  13.947  1.00  0.74           H  
ATOM    269 3HD1 LEU A  18       8.927   3.547  15.407  1.00  0.74           H  
ATOM    270 1HD2 LEU A  18       6.967   1.524  14.135  1.00  0.74           H  
ATOM    271 2HD2 LEU A  18       6.746   2.294  15.725  1.00  0.74           H  
ATOM    272 3HD2 LEU A  18       5.478   2.437  14.483  1.00  0.74           H  
ATOM    273  N   ALA A  19       4.546   7.408  15.219  1.00  0.76           N  
ATOM    274  CA  ALA A  19       4.017   8.463  16.072  1.00  0.76           C  
ATOM    275  C   ALA A  19       2.480   8.500  16.060  1.00  0.76           C  
ATOM    276  O   ALA A  19       1.877   9.298  16.783  1.00  0.76           O  
ATOM    277  CB  ALA A  19       4.558   9.812  15.631  1.00  0.76           C  
ATOM    278  H   ALA A  19       4.979   7.667  14.330  1.00  0.76           H  
ATOM    279  HA  ALA A  19       4.343   8.264  17.091  1.00  0.76           H  
ATOM    280 1HB  ALA A  19       4.183  10.588  16.293  1.00  0.76           H  
ATOM    281 2HB  ALA A  19       5.649   9.793  15.665  1.00  0.76           H  
ATOM    282 3HB  ALA A  19       4.235  10.014  14.614  1.00  0.76           H  
ATOM    283  N   GLY A  20       1.840   7.652  15.242  1.00  0.77           N  
ATOM    284  CA  GLY A  20       0.384   7.599  15.163  1.00  0.77           C  
ATOM    285  C   GLY A  20      -0.231   8.390  14.008  1.00  0.77           C  
ATOM    286  O   GLY A  20      -1.450   8.566  13.957  1.00  0.77           O  
ATOM    287  H   GLY A  20       2.364   7.000  14.660  1.00  0.77           H  
ATOM    288 1HA  GLY A  20       0.087   6.554  15.069  1.00  0.77           H  
ATOM    289 2HA  GLY A  20      -0.035   7.953  16.103  1.00  0.77           H  
ATOM    290  N   THR A  21       0.592   8.876  13.088  1.00  0.78           N  
ATOM    291  CA  THR A  21       0.095   9.628  11.944  1.00  0.78           C  
ATOM    292  C   THR A  21      -0.248   8.675  10.788  1.00  0.78           C  
ATOM    293  O   THR A  21       0.455   7.692  10.557  1.00  0.78           O  
ATOM    294  CB  THR A  21       1.098  10.705  11.546  1.00  0.78           C  
ATOM    295  OG1 THR A  21       1.267  11.628  12.629  1.00  0.78           O  
ATOM    296  CG2 THR A  21       0.640  11.450  10.345  1.00  0.78           C  
ATOM    297  H   THR A  21       1.600   8.714  13.147  1.00  0.78           H  
ATOM    298  HA  THR A  21      -0.824  10.135  12.234  1.00  0.78           H  
ATOM    299  HB  THR A  21       2.028  10.232  11.366  1.00  0.78           H  
ATOM    300  HG1 THR A  21       1.759  11.201  13.334  1.00  0.78           H  
ATOM    301 1HG2 THR A  21       1.375  12.203  10.088  1.00  0.78           H  
ATOM    302 2HG2 THR A  21       0.530  10.762   9.520  1.00  0.78           H  
ATOM    303 3HG2 THR A  21      -0.312  11.927  10.554  1.00  0.78           H  
ATOM    304  N   SER A  22      -1.374   8.924  10.108  1.00  0.78           N  
ATOM    305  CA  SER A  22      -1.810   8.040   9.023  1.00  0.78           C  
ATOM    306  C   SER A  22      -0.833   8.014   7.870  1.00  0.78           C  
ATOM    307  O   SER A  22      -0.110   8.982   7.638  1.00  0.78           O  
ATOM    308  CB  SER A  22      -3.147   8.493   8.460  1.00  0.78           C  
ATOM    309  OG  SER A  22      -3.029   9.728   7.751  1.00  0.78           O  
ATOM    310  H   SER A  22      -1.924   9.735  10.348  1.00  0.78           H  
ATOM    311  HA  SER A  22      -1.904   7.028   9.421  1.00  0.78           H  
ATOM    312 1HB  SER A  22      -3.545   7.727   7.797  1.00  0.78           H  
ATOM    313 2HB  SER A  22      -3.853   8.613   9.280  1.00  0.78           H  
ATOM    314  HG  SER A  22      -3.932  10.067   7.669  1.00  0.78           H  
ATOM    315  N   GLU A  23      -0.903   6.942   7.080  1.00  0.76           N  
ATOM    316  CA  GLU A  23      -0.033   6.766   5.925  1.00  0.76           C  
ATOM    317  C   GLU A  23      -0.203   7.870   4.896  1.00  0.76           C  
ATOM    318  O   GLU A  23       0.763   8.293   4.266  1.00  0.76           O  
ATOM    319  CB  GLU A  23      -0.322   5.411   5.272  1.00  0.76           C  
ATOM    320  CG  GLU A  23       0.116   4.212   6.118  1.00  0.76           C  
ATOM    321  CD  GLU A  23      -0.248   2.884   5.505  1.00  0.76           C  
ATOM    322  OE1 GLU A  23      -0.965   2.870   4.533  1.00  0.76           O  
ATOM    323  OE2 GLU A  23       0.196   1.880   6.015  1.00  0.76           O  
ATOM    324  H   GLU A  23      -1.546   6.203   7.324  1.00  0.76           H  
ATOM    325  HA  GLU A  23       0.999   6.780   6.275  1.00  0.76           H  
ATOM    326 1HB  GLU A  23      -1.391   5.320   5.081  1.00  0.76           H  
ATOM    327 2HB  GLU A  23       0.182   5.353   4.316  1.00  0.76           H  
ATOM    328 1HG  GLU A  23       1.192   4.246   6.265  1.00  0.76           H  
ATOM    329 2HG  GLU A  23      -0.353   4.292   7.098  1.00  0.76           H  
ATOM    330  N   CYS A  24      -1.428   8.346   4.712  1.00  0.74           N  
ATOM    331  CA  CYS A  24      -1.653   9.401   3.737  1.00  0.74           C  
ATOM    332  C   CYS A  24      -0.984  10.698   4.184  1.00  0.74           C  
ATOM    333  O   CYS A  24      -0.342  11.396   3.383  1.00  0.74           O  
ATOM    334  CB  CYS A  24      -3.146   9.624   3.540  1.00  0.74           C  
ATOM    335  SG  CYS A  24      -3.959   8.238   2.706  1.00  0.74           S  
ATOM    336  H   CYS A  24      -2.194   7.974   5.254  1.00  0.74           H  
ATOM    337  HA  CYS A  24      -1.219   9.093   2.786  1.00  0.74           H  
ATOM    338 1HB  CYS A  24      -3.625   9.772   4.509  1.00  0.74           H  
ATOM    339 2HB  CYS A  24      -3.307  10.524   2.949  1.00  0.74           H  
ATOM    340  HG  CYS A  24      -5.172   8.782   2.677  1.00  0.74           H  
ATOM    341  N   ILE A  25      -1.092  11.012   5.477  1.00  0.71           N  
ATOM    342  CA  ILE A  25      -0.463  12.228   5.965  1.00  0.71           C  
ATOM    343  C   ILE A  25       1.052  12.109   5.926  1.00  0.71           C  
ATOM    344  O   ILE A  25       1.748  13.035   5.498  1.00  0.71           O  
ATOM    345  CB  ILE A  25      -0.917  12.575   7.371  1.00  0.71           C  
ATOM    346  CG1 ILE A  25      -2.381  12.967   7.387  1.00  0.71           C  
ATOM    347  CG2 ILE A  25      -0.064  13.667   7.883  1.00  0.71           C  
ATOM    348  CD1 ILE A  25      -2.947  13.050   8.785  1.00  0.71           C  
ATOM    349  H   ILE A  25      -1.618  10.422   6.136  1.00  0.71           H  
ATOM    350  HA  ILE A  25      -0.751  13.050   5.312  1.00  0.71           H  
ATOM    351  HB  ILE A  25      -0.827  11.696   7.988  1.00  0.71           H  
ATOM    352 1HG1 ILE A  25      -2.495  13.937   6.907  1.00  0.71           H  
ATOM    353 2HG1 ILE A  25      -2.951  12.232   6.821  1.00  0.71           H  
ATOM    354 1HG2 ILE A  25      -0.357  13.918   8.898  1.00  0.71           H  
ATOM    355 2HG2 ILE A  25       0.966  13.328   7.870  1.00  0.71           H  
ATOM    356 3HG2 ILE A  25      -0.170  14.544   7.247  1.00  0.71           H  
ATOM    357 1HD1 ILE A  25      -3.998  13.333   8.737  1.00  0.71           H  
ATOM    358 2HD1 ILE A  25      -2.854  12.078   9.270  1.00  0.71           H  
ATOM    359 3HD1 ILE A  25      -2.395  13.794   9.357  1.00  0.71           H  
ATOM    360  N   CYS A  26       1.567  10.965   6.365  1.00  0.68           N  
ATOM    361  CA  CYS A  26       2.998  10.749   6.378  1.00  0.68           C  
ATOM    362  C   CYS A  26       3.547  10.775   4.970  1.00  0.68           C  
ATOM    363  O   CYS A  26       4.635  11.303   4.722  1.00  0.68           O  
ATOM    364  CB  CYS A  26       3.317   9.406   7.010  1.00  0.68           C  
ATOM    365  SG  CYS A  26       2.967   9.327   8.730  1.00  0.68           S  
ATOM    366  H   CYS A  26       0.950  10.231   6.711  1.00  0.68           H  
ATOM    367  HA  CYS A  26       3.464  11.552   6.937  1.00  0.68           H  
ATOM    368 1HB  CYS A  26       2.727   8.634   6.523  1.00  0.68           H  
ATOM    369 2HB  CYS A  26       4.369   9.166   6.865  1.00  0.68           H  
ATOM    370  N   ALA A  27       2.796  10.227   4.017  1.00  0.66           N  
ATOM    371  CA  ALA A  27       3.243  10.239   2.640  1.00  0.66           C  
ATOM    372  C   ALA A  27       3.418  11.675   2.176  1.00  0.66           C  
ATOM    373  O   ALA A  27       4.443  12.012   1.567  1.00  0.66           O  
ATOM    374  CB  ALA A  27       2.236   9.510   1.769  1.00  0.66           C  
ATOM    375  H   ALA A  27       1.916   9.768   4.240  1.00  0.66           H  
ATOM    376  HA  ALA A  27       4.206   9.741   2.581  1.00  0.66           H  
ATOM    377 1HB  ALA A  27       2.556   9.506   0.750  1.00  0.66           H  
ATOM    378 2HB  ALA A  27       2.139   8.494   2.117  1.00  0.66           H  
ATOM    379 3HB  ALA A  27       1.273  10.007   1.837  1.00  0.66           H  
ATOM    380  N   THR A  28       2.466  12.544   2.554  1.00  0.65           N  
ATOM    381  CA  THR A  28       2.525  13.952   2.192  1.00  0.65           C  
ATOM    382  C   THR A  28       3.728  14.636   2.826  1.00  0.65           C  
ATOM    383  O   THR A  28       4.456  15.376   2.161  1.00  0.65           O  
ATOM    384  CB  THR A  28       1.240  14.683   2.623  1.00  0.65           C  
ATOM    385  OG1 THR A  28       0.107  14.109   1.943  1.00  0.65           O  
ATOM    386  CG2 THR A  28       1.342  16.160   2.306  1.00  0.65           C  
ATOM    387  H   THR A  28       1.644  12.202   3.058  1.00  0.65           H  
ATOM    388  HA  THR A  28       2.622  14.025   1.110  1.00  0.65           H  
ATOM    389  HB  THR A  28       1.099  14.568   3.691  1.00  0.65           H  
ATOM    390  HG1 THR A  28      -0.016  13.185   2.249  1.00  0.65           H  
ATOM    391 1HG2 THR A  28       0.429  16.661   2.623  1.00  0.65           H  
ATOM    392 2HG2 THR A  28       2.194  16.584   2.838  1.00  0.65           H  
ATOM    393 3HG2 THR A  28       1.478  16.295   1.234  1.00  0.65           H  
ATOM    394  N   TYR A  29       3.956  14.368   4.109  1.00  0.65           N  
ATOM    395  CA  TYR A  29       5.063  14.978   4.836  1.00  0.65           C  
ATOM    396  C   TYR A  29       6.430  14.602   4.273  1.00  0.65           C  
ATOM    397  O   TYR A  29       7.345  15.429   4.236  1.00  0.65           O  
ATOM    398  CB  TYR A  29       5.071  14.544   6.303  1.00  0.65           C  
ATOM    399  CG  TYR A  29       3.978  15.077   7.173  1.00  0.65           C  
ATOM    400  CD1 TYR A  29       3.227  16.173   6.792  1.00  0.65           C  
ATOM    401  CD2 TYR A  29       3.759  14.469   8.398  1.00  0.65           C  
ATOM    402  CE1 TYR A  29       2.250  16.658   7.641  1.00  0.65           C  
ATOM    403  CE2 TYR A  29       2.794  14.947   9.247  1.00  0.65           C  
ATOM    404  CZ  TYR A  29       2.037  16.041   8.877  1.00  0.65           C  
ATOM    405  OH  TYR A  29       1.067  16.522   9.729  1.00  0.65           O  
ATOM    406  H   TYR A  29       3.313  13.744   4.599  1.00  0.65           H  
ATOM    407  HA  TYR A  29       4.959  16.060   4.774  1.00  0.65           H  
ATOM    408 1HB  TYR A  29       5.016  13.456   6.341  1.00  0.65           H  
ATOM    409 2HB  TYR A  29       6.022  14.826   6.749  1.00  0.65           H  
ATOM    410  HD1 TYR A  29       3.406  16.653   5.829  1.00  0.65           H  
ATOM    411  HD2 TYR A  29       4.360  13.613   8.687  1.00  0.65           H  
ATOM    412  HE1 TYR A  29       1.653  17.520   7.348  1.00  0.65           H  
ATOM    413  HE2 TYR A  29       2.628  14.465  10.211  1.00  0.65           H  
ATOM    414  HH  TYR A  29       0.947  15.904  10.457  1.00  0.65           H  
ATOM    415  N   THR A  30       6.572  13.340   3.871  1.00  0.65           N  
ATOM    416  CA  THR A  30       7.848  12.800   3.429  1.00  0.65           C  
ATOM    417  C   THR A  30       8.100  12.733   1.919  1.00  0.65           C  
ATOM    418  O   THR A  30       9.256  12.627   1.507  1.00  0.65           O  
ATOM    419  CB  THR A  30       8.006  11.404   4.027  1.00  0.65           C  
ATOM    420  OG1 THR A  30       6.952  10.561   3.566  1.00  0.65           O  
ATOM    421  CG2 THR A  30       7.935  11.495   5.521  1.00  0.65           C  
ATOM    422  H   THR A  30       5.772  12.710   3.938  1.00  0.65           H  
ATOM    423  HA  THR A  30       8.628  13.430   3.854  1.00  0.65           H  
ATOM    424  HB  THR A  30       8.966  10.977   3.727  1.00  0.65           H  
ATOM    425  HG1 THR A  30       6.102  10.892   3.928  1.00  0.65           H  
ATOM    426 1HG2 THR A  30       8.041  10.530   5.931  1.00  0.65           H  
ATOM    427 2HG2 THR A  30       8.731  12.136   5.882  1.00  0.65           H  
ATOM    428 3HG2 THR A  30       6.974  11.907   5.818  1.00  0.65           H  
ATOM    429  N   GLY A  31       7.058  12.849   1.093  1.00  0.64           N  
ATOM    430  CA  GLY A  31       7.235  12.750  -0.354  1.00  0.64           C  
ATOM    431  C   GLY A  31       7.130  11.314  -0.871  1.00  0.64           C  
ATOM    432  O   GLY A  31       7.619  11.001  -1.959  1.00  0.64           O  
ATOM    433  H   GLY A  31       6.116  12.937   1.465  1.00  0.64           H  
ATOM    434 1HA  GLY A  31       6.476  13.362  -0.841  1.00  0.64           H  
ATOM    435 2HA  GLY A  31       8.201  13.167  -0.629  1.00  0.64           H  
ATOM    436  N   CYS A  32       6.525  10.441  -0.070  1.00  0.64           N  
ATOM    437  CA  CYS A  32       6.345   9.035  -0.433  1.00  0.64           C  
ATOM    438  C   CYS A  32       4.989   8.905  -1.101  1.00  0.64           C  
ATOM    439  O   CYS A  32       4.152   9.795  -0.960  1.00  0.64           O  
ATOM    440  CB  CYS A  32       6.437   8.102   0.785  1.00  0.64           C  
ATOM    441  SG  CYS A  32       8.085   8.062   1.616  1.00  0.64           S  
ATOM    442  H   CYS A  32       6.115  10.799   0.791  1.00  0.64           H  
ATOM    443  HA  CYS A  32       7.104   8.745  -1.148  1.00  0.64           H  
ATOM    444 1HB  CYS A  32       5.701   8.386   1.521  1.00  0.64           H  
ATOM    445 2HB  CYS A  32       6.197   7.091   0.465  1.00  0.64           H  
ATOM    446  N   ILE A  33       4.767   7.841  -1.857  1.00  0.65           N  
ATOM    447  CA  ILE A  33       3.470   7.666  -2.494  1.00  0.65           C  
ATOM    448  C   ILE A  33       2.786   6.388  -2.026  1.00  0.65           C  
ATOM    449  O   ILE A  33       3.409   5.327  -1.954  1.00  0.65           O  
ATOM    450  CB  ILE A  33       3.602   7.619  -4.027  1.00  0.65           C  
ATOM    451  CG1 ILE A  33       4.252   8.884  -4.559  1.00  0.65           C  
ATOM    452  CG2 ILE A  33       2.209   7.515  -4.661  1.00  0.65           C  
ATOM    453  CD1 ILE A  33       4.585   8.781  -6.017  1.00  0.65           C  
ATOM    454  H   ILE A  33       5.502   7.148  -2.002  1.00  0.65           H  
ATOM    455  HA  ILE A  33       2.829   8.506  -2.229  1.00  0.65           H  
ATOM    456  HB  ILE A  33       4.214   6.761  -4.316  1.00  0.65           H  
ATOM    457 1HG1 ILE A  33       3.581   9.727  -4.405  1.00  0.65           H  
ATOM    458 2HG1 ILE A  33       5.180   9.073  -4.017  1.00  0.65           H  
ATOM    459 1HG2 ILE A  33       2.306   7.481  -5.743  1.00  0.65           H  
ATOM    460 2HG2 ILE A  33       1.701   6.637  -4.327  1.00  0.65           H  
ATOM    461 3HG2 ILE A  33       1.622   8.385  -4.378  1.00  0.65           H  
ATOM    462 1HD1 ILE A  33       5.051   9.707  -6.351  1.00  0.65           H  
ATOM    463 2HD1 ILE A  33       5.270   7.949  -6.171  1.00  0.65           H  
ATOM    464 3HD1 ILE A  33       3.676   8.609  -6.589  1.00  0.65           H  
ATOM    465  N   ILE A  34       1.507   6.475  -1.676  1.00  0.66           N  
ATOM    466  CA  ILE A  34       0.808   5.255  -1.296  1.00  0.66           C  
ATOM    467  C   ILE A  34       0.207   4.675  -2.573  1.00  0.66           C  
ATOM    468  O   ILE A  34      -0.615   5.323  -3.226  1.00  0.66           O  
ATOM    469  CB  ILE A  34      -0.303   5.518  -0.268  1.00  0.66           C  
ATOM    470  CG1 ILE A  34       0.272   6.267   0.959  1.00  0.66           C  
ATOM    471  CG2 ILE A  34      -0.916   4.191   0.152  1.00  0.66           C  
ATOM    472  CD1 ILE A  34       1.392   5.540   1.653  1.00  0.66           C  
ATOM    473  H   ILE A  34       1.024   7.362  -1.710  1.00  0.66           H  
ATOM    474  HA  ILE A  34       1.513   4.534  -0.884  1.00  0.66           H  
ATOM    475  HB  ILE A  34      -1.073   6.149  -0.712  1.00  0.66           H  
ATOM    476 1HG1 ILE A  34       0.638   7.237   0.634  1.00  0.66           H  
ATOM    477 2HG1 ILE A  34      -0.530   6.426   1.687  1.00  0.66           H  
ATOM    478 1HG2 ILE A  34      -1.710   4.370   0.878  1.00  0.66           H  
ATOM    479 2HG2 ILE A  34      -1.328   3.688  -0.723  1.00  0.66           H  
ATOM    480 3HG2 ILE A  34      -0.145   3.563   0.602  1.00  0.66           H  
ATOM    481 1HD1 ILE A  34       1.739   6.128   2.499  1.00  0.66           H  
ATOM    482 2HD1 ILE A  34       1.037   4.570   2.009  1.00  0.66           H  
ATOM    483 3HD1 ILE A  34       2.210   5.391   0.959  1.00  0.66           H  
ATOM    484  N   ILE A  35       0.665   3.488  -2.957  1.00  0.67           N  
ATOM    485  CA  ILE A  35       0.258   2.879  -4.213  1.00  0.67           C  
ATOM    486  C   ILE A  35      -0.427   1.523  -3.979  1.00  0.67           C  
ATOM    487  O   ILE A  35       0.121   0.687  -3.259  1.00  0.67           O  
ATOM    488  CB  ILE A  35       1.481   2.700  -5.143  1.00  0.67           C  
ATOM    489  CG1 ILE A  35       2.104   4.070  -5.408  1.00  0.67           C  
ATOM    490  CG2 ILE A  35       1.097   2.038  -6.435  1.00  0.67           C  
ATOM    491  CD1 ILE A  35       3.362   4.057  -6.213  1.00  0.67           C  
ATOM    492  H   ILE A  35       1.331   2.998  -2.360  1.00  0.67           H  
ATOM    493  HA  ILE A  35      -0.403   3.569  -4.715  1.00  0.67           H  
ATOM    494  HB  ILE A  35       2.231   2.088  -4.634  1.00  0.67           H  
ATOM    495 1HG1 ILE A  35       1.371   4.703  -5.903  1.00  0.67           H  
ATOM    496 2HG1 ILE A  35       2.362   4.503  -4.450  1.00  0.67           H  
ATOM    497 1HG2 ILE A  35       1.981   1.923  -7.062  1.00  0.67           H  
ATOM    498 2HG2 ILE A  35       0.681   1.064  -6.227  1.00  0.67           H  
ATOM    499 3HG2 ILE A  35       0.359   2.645  -6.952  1.00  0.67           H  
ATOM    500 1HD1 ILE A  35       3.738   5.074  -6.325  1.00  0.67           H  
ATOM    501 2HD1 ILE A  35       4.095   3.461  -5.726  1.00  0.67           H  
ATOM    502 3HD1 ILE A  35       3.151   3.639  -7.193  1.00  0.67           H  
ATOM    503  N   PRO A  36      -1.656   1.296  -4.474  1.00  0.67           N  
ATOM    504  CA  PRO A  36      -2.346   0.019  -4.397  1.00  0.67           C  
ATOM    505  C   PRO A  36      -1.473  -1.055  -5.034  1.00  0.67           C  
ATOM    506  O   PRO A  36      -0.852  -0.813  -6.067  1.00  0.67           O  
ATOM    507  CB  PRO A  36      -3.621   0.277  -5.204  1.00  0.67           C  
ATOM    508  CG  PRO A  36      -3.851   1.771  -5.077  1.00  0.67           C  
ATOM    509  CD  PRO A  36      -2.460   2.383  -5.070  1.00  0.67           C  
ATOM    510  HA  PRO A  36      -2.569  -0.220  -3.347  1.00  0.67           H  
ATOM    511 1HB  PRO A  36      -3.476  -0.050  -6.245  1.00  0.67           H  
ATOM    512 2HB  PRO A  36      -4.449  -0.319  -4.795  1.00  0.67           H  
ATOM    513 1HG  PRO A  36      -4.473   2.132  -5.911  1.00  0.67           H  
ATOM    514 2HG  PRO A  36      -4.407   1.987  -4.152  1.00  0.67           H  
ATOM    515 1HD  PRO A  36      -2.121   2.616  -6.091  1.00  0.67           H  
ATOM    516 2HD  PRO A  36      -2.489   3.270  -4.411  1.00  0.67           H  
ATOM    517  N   GLY A  37      -1.447  -2.244  -4.450  1.00  0.67           N  
ATOM    518  CA  GLY A  37      -0.617  -3.316  -4.990  1.00  0.67           C  
ATOM    519  C   GLY A  37       0.727  -3.407  -4.263  1.00  0.67           C  
ATOM    520  O   GLY A  37       1.128  -2.482  -3.546  1.00  0.67           O  
ATOM    521  H   GLY A  37      -1.990  -2.407  -3.616  1.00  0.67           H  
ATOM    522 1HA  GLY A  37      -1.147  -4.264  -4.900  1.00  0.67           H  
ATOM    523 2HA  GLY A  37      -0.448  -3.147  -6.052  1.00  0.67           H  
ATOM    524  N   ALA A  38       1.392  -4.552  -4.433  1.00  0.67           N  
ATOM    525  CA  ALA A  38       2.672  -4.852  -3.791  1.00  0.67           C  
ATOM    526  C   ALA A  38       3.913  -4.391  -4.569  1.00  0.67           C  
ATOM    527  O   ALA A  38       5.035  -4.628  -4.115  1.00  0.67           O  
ATOM    528  CB  ALA A  38       2.778  -6.345  -3.549  1.00  0.67           C  
ATOM    529  H   ALA A  38       0.988  -5.254  -5.037  1.00  0.67           H  
ATOM    530  HA  ALA A  38       2.679  -4.346  -2.836  1.00  0.67           H  
ATOM    531 1HB  ALA A  38       3.707  -6.559  -3.022  1.00  0.67           H  
ATOM    532 2HB  ALA A  38       1.933  -6.679  -2.948  1.00  0.67           H  
ATOM    533 3HB  ALA A  38       2.775  -6.867  -4.505  1.00  0.67           H  
ATOM    534  N   THR A  39       3.736  -3.790  -5.747  1.00  0.66           N  
ATOM    535  CA  THR A  39       4.902  -3.400  -6.545  1.00  0.66           C  
ATOM    536  C   THR A  39       5.042  -1.900  -6.775  1.00  0.66           C  
ATOM    537  O   THR A  39       4.175  -1.250  -7.360  1.00  0.66           O  
ATOM    538  CB  THR A  39       4.879  -4.103  -7.914  1.00  0.66           C  
ATOM    539  OG1 THR A  39       4.909  -5.525  -7.721  1.00  0.66           O  
ATOM    540  CG2 THR A  39       6.076  -3.676  -8.752  1.00  0.66           C  
ATOM    541  H   THR A  39       2.803  -3.597  -6.078  1.00  0.66           H  
ATOM    542  HA  THR A  39       5.798  -3.727  -6.020  1.00  0.66           H  
ATOM    543  HB  THR A  39       3.965  -3.837  -8.442  1.00  0.66           H  
ATOM    544  HG1 THR A  39       5.593  -5.744  -7.079  1.00  0.66           H  
ATOM    545 1HG2 THR A  39       6.043  -4.181  -9.716  1.00  0.66           H  
ATOM    546 2HG2 THR A  39       6.049  -2.596  -8.910  1.00  0.66           H  
ATOM    547 3HG2 THR A  39       6.997  -3.940  -8.235  1.00  0.66           H  
ATOM    548  N   CYS A  40       6.174  -1.372  -6.334  1.00  0.64           N  
ATOM    549  CA  CYS A  40       6.502   0.033  -6.484  1.00  0.64           C  
ATOM    550  C   CYS A  40       7.169   0.328  -7.830  1.00  0.64           C  
ATOM    551  O   CYS A  40       7.958  -0.494  -8.294  1.00  0.64           O  
ATOM    552  CB  CYS A  40       7.450   0.463  -5.385  1.00  0.64           C  
ATOM    553  SG  CYS A  40       6.749   0.400  -3.747  1.00  0.64           S  
ATOM    554  H   CYS A  40       6.827  -1.980  -5.860  1.00  0.64           H  
ATOM    555  HA  CYS A  40       5.581   0.580  -6.371  1.00  0.64           H  
ATOM    556 1HB  CYS A  40       8.318  -0.188  -5.395  1.00  0.64           H  
ATOM    557 2HB  CYS A  40       7.804   1.477  -5.579  1.00  0.64           H  
ATOM    558  N   PRO A  41       6.896   1.482  -8.469  1.00  0.65           N  
ATOM    559  CA  PRO A  41       7.595   1.978  -9.642  1.00  0.65           C  
ATOM    560  C   PRO A  41       9.063   2.117  -9.268  1.00  0.65           C  
ATOM    561  O   PRO A  41       9.367   2.458  -8.127  1.00  0.65           O  
ATOM    562  CB  PRO A  41       6.934   3.340  -9.891  1.00  0.65           C  
ATOM    563  CG  PRO A  41       5.568   3.221  -9.258  1.00  0.65           C  
ATOM    564  CD  PRO A  41       5.768   2.327  -8.046  1.00  0.65           C  
ATOM    565  HA  PRO A  41       7.454   1.283 -10.484  1.00  0.65           H  
ATOM    566 1HB  PRO A  41       7.543   4.137  -9.444  1.00  0.65           H  
ATOM    567 2HB  PRO A  41       6.887   3.542 -10.971  1.00  0.65           H  
ATOM    568 1HG  PRO A  41       5.187   4.219  -8.988  1.00  0.65           H  
ATOM    569 2HG  PRO A  41       4.852   2.794  -9.977  1.00  0.65           H  
ATOM    570 1HD  PRO A  41       6.029   2.906  -7.146  1.00  0.65           H  
ATOM    571 2HD  PRO A  41       4.840   1.743  -7.934  1.00  0.65           H  
ATOM    572  N   GLY A  42       9.973   1.920 -10.219  1.00  0.69           N  
ATOM    573  CA  GLY A  42      11.408   2.009  -9.913  1.00  0.69           C  
ATOM    574  C   GLY A  42      11.839   3.338  -9.278  1.00  0.69           C  
ATOM    575  O   GLY A  42      12.661   3.357  -8.359  1.00  0.69           O  
ATOM    576  H   GLY A  42       9.678   1.661 -11.150  1.00  0.69           H  
ATOM    577 1HA  GLY A  42      11.677   1.186  -9.256  1.00  0.69           H  
ATOM    578 2HA  GLY A  42      11.972   1.860 -10.832  1.00  0.69           H  
ATOM    579  N   ASP A  43      11.216   4.441  -9.693  1.00  0.80           N  
ATOM    580  CA  ASP A  43      11.538   5.771  -9.166  1.00  0.80           C  
ATOM    581  C   ASP A  43      11.253   5.898  -7.666  1.00  0.80           C  
ATOM    582  O   ASP A  43      11.771   6.793  -6.998  1.00  0.80           O  
ATOM    583  CB  ASP A  43      10.755   6.849  -9.916  1.00  0.80           C  
ATOM    584  CG  ASP A  43      11.241   7.068 -11.351  1.00  0.80           C  
ATOM    585  OD1 ASP A  43      12.291   6.575 -11.694  1.00  0.80           O  
ATOM    586  OD2 ASP A  43      10.548   7.723 -12.091  1.00  0.80           O  
ATOM    587  H   ASP A  43      10.524   4.355 -10.422  1.00  0.80           H  
ATOM    588  HA  ASP A  43      12.603   5.948  -9.320  1.00  0.80           H  
ATOM    589 1HB  ASP A  43       9.704   6.568  -9.949  1.00  0.80           H  
ATOM    590 2HB  ASP A  43      10.821   7.792  -9.370  1.00  0.80           H  
ATOM    591  N   TYR A  44      10.362   5.046  -7.175  1.00  0.98           N  
ATOM    592  CA  TYR A  44       9.923   5.023  -5.800  1.00  0.98           C  
ATOM    593  C   TYR A  44      10.128   3.632  -5.216  1.00  0.98           C  
ATOM    594  O   TYR A  44       9.394   3.202  -4.333  1.00  0.98           O  
ATOM    595  CB  TYR A  44       8.463   5.453  -5.740  1.00  0.98           C  
ATOM    596  CG  TYR A  44       8.256   6.840  -6.210  1.00  0.98           C  
ATOM    597  CD1 TYR A  44       7.945   7.103  -7.529  1.00  0.98           C  
ATOM    598  CD2 TYR A  44       8.376   7.856  -5.313  1.00  0.98           C  
ATOM    599  CE1 TYR A  44       7.776   8.411  -7.939  1.00  0.98           C  
ATOM    600  CE2 TYR A  44       8.208   9.156  -5.699  1.00  0.98           C  
ATOM    601  CZ  TYR A  44       7.914   9.443  -7.010  1.00  0.98           C  
ATOM    602  OH  TYR A  44       7.745  10.749  -7.401  1.00  0.98           O  
ATOM    603  H   TYR A  44       9.996   4.308  -7.771  1.00  0.98           H  
ATOM    604  HA  TYR A  44      10.528   5.714  -5.224  1.00  0.98           H  
ATOM    605 1HB  TYR A  44       7.851   4.780  -6.344  1.00  0.98           H  
ATOM    606 2HB  TYR A  44       8.122   5.398  -4.731  1.00  0.98           H  
ATOM    607  HD1 TYR A  44       7.844   6.286  -8.242  1.00  0.98           H  
ATOM    608  HD2 TYR A  44       8.604   7.618  -4.290  1.00  0.98           H  
ATOM    609  HE1 TYR A  44       7.538   8.633  -8.979  1.00  0.98           H  
ATOM    610  HE2 TYR A  44       8.307   9.959  -4.965  1.00  0.98           H  
ATOM    611  HH  TYR A  44       7.832  11.324  -6.634  1.00  0.98           H  
ATOM    612  N   ALA A  45      11.083   2.881  -5.753  1.00  1.27           N  
ATOM    613  CA  ALA A  45      11.257   1.515  -5.284  1.00  1.27           C  
ATOM    614  C   ALA A  45      11.520   1.425  -3.792  1.00  1.27           C  
ATOM    615  O   ALA A  45      12.387   2.125  -3.266  1.00  1.27           O  
ATOM    616  CB  ALA A  45      12.412   0.858  -6.007  1.00  1.27           C  
ATOM    617  H   ALA A  45      11.677   3.237  -6.503  1.00  1.27           H  
ATOM    618  HA  ALA A  45      10.343   0.972  -5.503  1.00  1.27           H  
ATOM    619 1HB  ALA A  45      12.507  -0.173  -5.671  1.00  1.27           H  
ATOM    620 2HB  ALA A  45      12.225   0.878  -7.068  1.00  1.27           H  
ATOM    621 3HB  ALA A  45      13.329   1.400  -5.790  1.00  1.27           H  
ATOM    622  N   ASN A  46      10.848   0.461  -3.161  1.00  1.65           N  
ATOM    623  CA  ASN A  46      10.990   0.146  -1.746  1.00  1.65           C  
ATOM    624  C   ASN A  46      10.987   1.385  -0.847  1.00  1.65           C  
ATOM    625  O   ASN A  46      10.013   2.146  -0.839  1.00  1.65           O  
ATOM    626  OXT ASN A  46      11.759   1.384   0.115  1.00  1.65           O  
ATOM    627  CB  ASN A  46      12.255  -0.670  -1.536  1.00  1.65           C  
ATOM    628  CG  ASN A  46      12.163  -2.039  -2.166  1.00  1.65           C  
ATOM    629  OD1 ASN A  46      11.064  -2.548  -2.418  1.00  1.65           O  
ATOM    630  ND2 ASN A  46      13.296  -2.642  -2.426  1.00  1.65           N  
ATOM    631  H   ASN A  46      10.167  -0.059  -3.697  1.00  1.65           H  
ATOM    632  HA  ASN A  46      10.132  -0.461  -1.451  1.00  1.65           H  
ATOM    633 1HB  ASN A  46      13.111  -0.141  -1.959  1.00  1.65           H  
ATOM    634 2HB  ASN A  46      12.439  -0.787  -0.468  1.00  1.65           H  
ATOM    635 1HD2 ASN A  46      13.295  -3.552  -2.844  1.00  1.65           H  
ATOM    636 2HD2 ASN A  46      14.163  -2.194  -2.208  1.00  1.65           H  
ENDMDL

