REMARK ID 648324 MODEL 1 SrfAC-1
PFRMAT TS
TARGET SrfAC-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.887   0.343  -1.281  1.00  0.84           N  
ATOM      2  CA  ILE A   1       3.175   0.352  -0.602  1.00  0.84           C  
ATOM      3  C   ILE A   1       3.774   1.748  -0.545  1.00  0.84           C  
ATOM      4  O   ILE A   1       4.167   2.310  -1.575  1.00  0.84           O  
ATOM      5  CB  ILE A   1       4.193  -0.568  -1.292  1.00  0.84           C  
ATOM      6  CG1 ILE A   1       3.713  -2.007  -1.317  1.00  0.84           C  
ATOM      7  CG2 ILE A   1       5.494  -0.487  -0.565  1.00  0.84           C  
ATOM      8  CD1 ILE A   1       4.599  -2.903  -2.161  1.00  0.84           C  
ATOM      9 1H   ILE A   1       1.495  -0.586  -1.247  1.00  0.84           H  
ATOM     10 2H   ILE A   1       1.262   0.989  -0.819  1.00  0.84           H  
ATOM     11 3H   ILE A   1       2.007   0.622  -2.243  1.00  0.84           H  
ATOM     12  HA  ILE A   1       3.028   0.003   0.419  1.00  0.84           H  
ATOM     13  HB  ILE A   1       4.338  -0.245  -2.322  1.00  0.84           H  
ATOM     14 1HG1 ILE A   1       3.695  -2.393  -0.298  1.00  0.84           H  
ATOM     15 2HG1 ILE A   1       2.700  -2.041  -1.718  1.00  0.84           H  
ATOM     16 1HG2 ILE A   1       6.213  -1.123  -1.060  1.00  0.84           H  
ATOM     17 2HG2 ILE A   1       5.848   0.536  -0.567  1.00  0.84           H  
ATOM     18 3HG2 ILE A   1       5.359  -0.815   0.462  1.00  0.84           H  
ATOM     19 1HD1 ILE A   1       4.211  -3.921  -2.141  1.00  0.84           H  
ATOM     20 2HD1 ILE A   1       4.609  -2.540  -3.185  1.00  0.84           H  
ATOM     21 3HD1 ILE A   1       5.612  -2.893  -1.763  1.00  0.84           H  
ATOM     22  N   GLY A   2       3.827   2.325   0.651  1.00  0.79           N  
ATOM     23  CA  GLY A   2       4.427   3.643   0.791  1.00  0.79           C  
ATOM     24  C   GLY A   2       5.933   3.500   1.023  1.00  0.79           C  
ATOM     25  O   GLY A   2       6.446   2.382   1.022  1.00  0.79           O  
ATOM     26  H   GLY A   2       3.482   1.846   1.474  1.00  0.79           H  
ATOM     27 1HA  GLY A   2       4.228   4.211  -0.116  1.00  0.79           H  
ATOM     28 2HA  GLY A   2       3.964   4.169   1.626  1.00  0.79           H  
ATOM     29  N   PRO A   3       6.655   4.614   1.220  1.00  0.75           N  
ATOM     30  CA  PRO A   3       8.090   4.705   1.464  1.00  0.75           C  
ATOM     31  C   PRO A   3       8.551   3.918   2.683  1.00  0.75           C  
ATOM     32  O   PRO A   3       7.849   3.832   3.692  1.00  0.75           O  
ATOM     33  CB  PRO A   3       8.282   6.208   1.663  1.00  0.75           C  
ATOM     34  CG  PRO A   3       7.155   6.856   0.915  1.00  0.75           C  
ATOM     35  CD  PRO A   3       5.988   5.934   1.118  1.00  0.75           C  
ATOM     36  HA  PRO A   3       8.652   4.377   0.585  1.00  0.75           H  
ATOM     37 1HB  PRO A   3       8.258   6.454   2.736  1.00  0.75           H  
ATOM     38 2HB  PRO A   3       9.254   6.515   1.310  1.00  0.75           H  
ATOM     39 1HG  PRO A   3       6.976   7.872   1.318  1.00  0.75           H  
ATOM     40 2HG  PRO A   3       7.429   6.979  -0.146  1.00  0.75           H  
ATOM     41 1HD  PRO A   3       5.458   6.178   2.051  1.00  0.75           H  
ATOM     42 2HD  PRO A   3       5.348   6.018   0.237  1.00  0.75           H  
ATOM     43  N   ARG A   4       9.757   3.371   2.577  1.00  0.71           N  
ATOM     44  CA  ARG A   4      10.433   2.597   3.606  1.00  0.71           C  
ATOM     45  C   ARG A   4      11.530   3.418   4.285  1.00  0.71           C  
ATOM     46  O   ARG A   4      11.869   3.169   5.445  1.00  0.71           O  
ATOM     47  CB  ARG A   4      11.073   1.354   3.003  1.00  0.71           C  
ATOM     48  CG  ARG A   4      10.140   0.159   2.770  1.00  0.71           C  
ATOM     49  CD  ARG A   4       9.209   0.364   1.616  1.00  0.71           C  
ATOM     50  NE  ARG A   4       8.377  -0.811   1.388  1.00  0.71           N  
ATOM     51  CZ  ARG A   4       8.699  -1.838   0.576  1.00  0.71           C  
ATOM     52  NH1 ARG A   4       9.827  -1.816  -0.094  1.00  0.71           N  
ATOM     53  NH2 ARG A   4       7.880  -2.869   0.452  1.00  0.71           N  
ATOM     54  H   ARG A   4      10.259   3.478   1.706  1.00  0.71           H  
ATOM     55  HA  ARG A   4       9.701   2.296   4.355  1.00  0.71           H  
ATOM     56 1HB  ARG A   4      11.517   1.611   2.041  1.00  0.71           H  
ATOM     57 2HB  ARG A   4      11.883   1.020   3.650  1.00  0.71           H  
ATOM     58 1HG  ARG A   4      10.738  -0.730   2.571  1.00  0.71           H  
ATOM     59 2HG  ARG A   4       9.536  -0.002   3.663  1.00  0.71           H  
ATOM     60 1HD  ARG A   4       8.554   1.200   1.819  1.00  0.71           H  
ATOM     61 2HD  ARG A   4       9.781   0.567   0.708  1.00  0.71           H  
ATOM     62  HE  ARG A   4       7.499  -0.862   1.886  1.00  0.71           H  
ATOM     63 1HH1 ARG A   4      10.454  -1.024  -0.001  1.00  0.71           H  
ATOM     64 2HH1 ARG A   4      10.071  -2.585  -0.701  1.00  0.71           H  
ATOM     65 1HH2 ARG A   4       7.012  -2.890   0.970  1.00  0.71           H  
ATOM     66 2HH2 ARG A   4       8.124  -3.637  -0.155  1.00  0.71           H  
ATOM     67  N   ASN A   5      12.069   4.415   3.576  1.00  0.69           N  
ATOM     68  CA  ASN A   5      13.173   5.200   4.136  1.00  0.69           C  
ATOM     69  C   ASN A   5      13.127   6.691   3.782  1.00  0.69           C  
ATOM     70  O   ASN A   5      12.255   7.142   3.037  1.00  0.69           O  
ATOM     71  CB  ASN A   5      14.496   4.592   3.680  1.00  0.69           C  
ATOM     72  CG  ASN A   5      14.656   4.604   2.183  1.00  0.69           C  
ATOM     73  OD1 ASN A   5      14.569   5.661   1.546  1.00  0.69           O  
ATOM     74  ND2 ASN A   5      14.895   3.445   1.609  1.00  0.69           N  
ATOM     75  H   ASN A   5      11.761   4.543   2.608  1.00  0.69           H  
ATOM     76  HA  ASN A   5      13.119   5.135   5.224  1.00  0.69           H  
ATOM     77 1HB  ASN A   5      15.327   5.133   4.127  1.00  0.69           H  
ATOM     78 2HB  ASN A   5      14.554   3.560   4.029  1.00  0.69           H  
ATOM     79 1HD2 ASN A   5      15.004   3.392   0.613  1.00  0.69           H  
ATOM     80 2HD2 ASN A   5      14.955   2.614   2.162  1.00  0.69           H  
ATOM     81  N   GLU A   6      14.088   7.451   4.326  1.00  0.66           N  
ATOM     82  CA  GLU A   6      14.163   8.909   4.168  1.00  0.66           C  
ATOM     83  C   GLU A   6      14.340   9.385   2.731  1.00  0.66           C  
ATOM     84  O   GLU A   6      13.812  10.432   2.340  1.00  0.66           O  
ATOM     85  CB  GLU A   6      15.302   9.456   5.024  1.00  0.66           C  
ATOM     86  CG  GLU A   6      15.051   9.372   6.527  1.00  0.66           C  
ATOM     87  CD  GLU A   6      16.214   9.870   7.358  1.00  0.66           C  
ATOM     88  OE1 GLU A   6      17.249  10.145   6.799  1.00  0.66           O  
ATOM     89  OE2 GLU A   6      16.060   9.975   8.553  1.00  0.66           O  
ATOM     90  H   GLU A   6      14.779   7.002   4.910  1.00  0.66           H  
ATOM     91  HA  GLU A   6      13.227   9.328   4.540  1.00  0.66           H  
ATOM     92 1HB  GLU A   6      16.217   8.905   4.805  1.00  0.66           H  
ATOM     93 2HB  GLU A   6      15.480  10.500   4.770  1.00  0.66           H  
ATOM     94 1HG  GLU A   6      14.168   9.964   6.766  1.00  0.66           H  
ATOM     95 2HG  GLU A   6      14.839   8.336   6.789  1.00  0.66           H  
ATOM     96  N   MET A   7      15.105   8.644   1.939  1.00  0.64           N  
ATOM     97  CA  MET A   7      15.297   9.032   0.550  1.00  0.64           C  
ATOM     98  C   MET A   7      13.967   8.928  -0.180  1.00  0.64           C  
ATOM     99  O   MET A   7      13.540   9.862  -0.867  1.00  0.64           O  
ATOM    100  CB  MET A   7      16.349   8.140  -0.091  1.00  0.64           C  
ATOM    101  CG  MET A   7      16.654   8.433  -1.538  1.00  0.64           C  
ATOM    102  SD  MET A   7      17.384  10.010  -1.806  1.00  0.64           S  
ATOM    103  CE  MET A   7      19.084   9.720  -1.332  1.00  0.64           C  
ATOM    104  H   MET A   7      15.525   7.796   2.295  1.00  0.64           H  
ATOM    105  HA  MET A   7      15.626  10.070   0.511  1.00  0.64           H  
ATOM    106 1HB  MET A   7      17.278   8.216   0.469  1.00  0.64           H  
ATOM    107 2HB  MET A   7      16.023   7.103  -0.040  1.00  0.64           H  
ATOM    108 1HG  MET A   7      17.325   7.667  -1.936  1.00  0.64           H  
ATOM    109 2HG  MET A   7      15.726   8.387  -2.098  1.00  0.64           H  
ATOM    110 1HE  MET A   7      19.662  10.633  -1.468  1.00  0.64           H  
ATOM    111 2HE  MET A   7      19.122   9.417  -0.285  1.00  0.64           H  
ATOM    112 3HE  MET A   7      19.506   8.928  -1.946  1.00  0.64           H  
ATOM    113  N   GLU A   8      13.281   7.805   0.030  1.00  0.63           N  
ATOM    114  CA  GLU A   8      11.992   7.563  -0.604  1.00  0.63           C  
ATOM    115  C   GLU A   8      10.947   8.561  -0.145  1.00  0.63           C  
ATOM    116  O   GLU A   8      10.136   9.020  -0.948  1.00  0.63           O  
ATOM    117  CB  GLU A   8      11.502   6.151  -0.297  1.00  0.63           C  
ATOM    118  CG  GLU A   8      12.254   5.044  -0.968  1.00  0.63           C  
ATOM    119  CD  GLU A   8      11.823   3.766  -0.450  1.00  0.63           C  
ATOM    120  OE1 GLU A   8      11.503   3.737   0.711  1.00  0.63           O  
ATOM    121  OE2 GLU A   8      11.791   2.802  -1.172  1.00  0.63           O  
ATOM    122  H   GLU A   8      13.683   7.087   0.630  1.00  0.63           H  
ATOM    123  HA  GLU A   8      12.116   7.670  -1.681  1.00  0.63           H  
ATOM    124 1HB  GLU A   8      11.547   5.976   0.776  1.00  0.63           H  
ATOM    125 2HB  GLU A   8      10.464   6.059  -0.609  1.00  0.63           H  
ATOM    126 1HG  GLU A   8      12.063   5.074  -2.039  1.00  0.63           H  
ATOM    127 2HG  GLU A   8      13.320   5.175  -0.802  1.00  0.63           H  
ATOM    128  N   GLU A   9      10.976   8.918   1.142  1.00  0.61           N  
ATOM    129  CA  GLU A   9      10.012   9.864   1.681  1.00  0.61           C  
ATOM    130  C   GLU A   9      10.250  11.247   1.104  1.00  0.61           C  
ATOM    131  O   GLU A   9       9.310  11.929   0.694  1.00  0.61           O  
ATOM    132  CB  GLU A   9      10.113   9.925   3.207  1.00  0.61           C  
ATOM    133  CG  GLU A   9       9.121  10.871   3.872  1.00  0.61           C  
ATOM    134  CD  GLU A   9       7.668  10.462   3.738  1.00  0.61           C  
ATOM    135  OE1 GLU A   9       7.399   9.298   3.554  1.00  0.61           O  
ATOM    136  OE2 GLU A   9       6.828  11.338   3.811  1.00  0.61           O  
ATOM    137  H   GLU A   9      11.653   8.481   1.768  1.00  0.61           H  
ATOM    138  HA  GLU A   9       9.012   9.537   1.403  1.00  0.61           H  
ATOM    139 1HB  GLU A   9       9.964   8.925   3.619  1.00  0.61           H  
ATOM    140 2HB  GLU A   9      11.118  10.243   3.486  1.00  0.61           H  
ATOM    141 1HG  GLU A   9       9.367  10.948   4.929  1.00  0.61           H  
ATOM    142 2HG  GLU A   9       9.257  11.854   3.427  1.00  0.61           H  
ATOM    143  N   THR A  10      11.515  11.649   1.000  1.00  0.59           N  
ATOM    144  CA  THR A  10      11.828  12.958   0.462  1.00  0.59           C  
ATOM    145  C   THR A  10      11.336  13.054  -0.974  1.00  0.59           C  
ATOM    146  O   THR A  10      10.653  14.013  -1.344  1.00  0.59           O  
ATOM    147  CB  THR A  10      13.346  13.204   0.513  1.00  0.59           C  
ATOM    148  OG1 THR A  10      13.786  13.169   1.880  1.00  0.59           O  
ATOM    149  CG2 THR A  10      13.709  14.554  -0.128  1.00  0.59           C  
ATOM    150  H   THR A  10      12.276  11.061   1.343  1.00  0.59           H  
ATOM    151  HA  THR A  10      11.318  13.715   1.057  1.00  0.59           H  
ATOM    152  HB  THR A  10      13.855  12.406  -0.033  1.00  0.59           H  
ATOM    153  HG1 THR A  10      13.732  12.235   2.203  1.00  0.59           H  
ATOM    154 1HG2 THR A  10      14.788  14.701  -0.087  1.00  0.59           H  
ATOM    155 2HG2 THR A  10      13.384  14.557  -1.166  1.00  0.59           H  
ATOM    156 3HG2 THR A  10      13.214  15.362   0.409  1.00  0.59           H  
ATOM    157  N   ILE A  11      11.633  12.027  -1.767  1.00  0.58           N  
ATOM    158  CA  ILE A  11      11.230  11.996  -3.160  1.00  0.58           C  
ATOM    159  C   ILE A  11       9.713  11.944  -3.284  1.00  0.58           C  
ATOM    160  O   ILE A  11       9.138  12.658  -4.107  1.00  0.58           O  
ATOM    161  CB  ILE A  11      11.881  10.815  -3.869  1.00  0.58           C  
ATOM    162  CG1 ILE A  11      13.375  11.055  -3.941  1.00  0.58           C  
ATOM    163  CG2 ILE A  11      11.298  10.671  -5.286  1.00  0.58           C  
ATOM    164  CD1 ILE A  11      14.120   9.859  -4.328  1.00  0.58           C  
ATOM    165  H   ILE A  11      12.189  11.253  -1.396  1.00  0.58           H  
ATOM    166  HA  ILE A  11      11.579  12.906  -3.640  1.00  0.58           H  
ATOM    167  HB  ILE A  11      11.711   9.908  -3.290  1.00  0.58           H  
ATOM    168 1HG1 ILE A  11      13.578  11.841  -4.664  1.00  0.58           H  
ATOM    169 2HG1 ILE A  11      13.735  11.380  -2.961  1.00  0.58           H  
ATOM    170 1HG2 ILE A  11      11.764   9.827  -5.793  1.00  0.58           H  
ATOM    171 2HG2 ILE A  11      10.235  10.513  -5.220  1.00  0.58           H  
ATOM    172 3HG2 ILE A  11      11.488  11.581  -5.845  1.00  0.58           H  
ATOM    173 1HD1 ILE A  11      15.155  10.101  -4.347  1.00  0.58           H  
ATOM    174 2HD1 ILE A  11      13.939   9.082  -3.594  1.00  0.58           H  
ATOM    175 3HD1 ILE A  11      13.794   9.520  -5.302  1.00  0.58           H  
ATOM    176  N   ALA A  12       9.054  11.112  -2.468  1.00  0.57           N  
ATOM    177  CA  ALA A  12       7.606  11.009  -2.503  1.00  0.57           C  
ATOM    178  C   ALA A  12       6.952  12.351  -2.221  1.00  0.57           C  
ATOM    179  O   ALA A  12       5.975  12.721  -2.884  1.00  0.57           O  
ATOM    180  CB  ALA A  12       7.132   9.999  -1.466  1.00  0.57           C  
ATOM    181  H   ALA A  12       9.564  10.523  -1.815  1.00  0.57           H  
ATOM    182  HA  ALA A  12       7.315  10.691  -3.500  1.00  0.57           H  
ATOM    183 1HB  ALA A  12       6.048   9.908  -1.511  1.00  0.57           H  
ATOM    184 2HB  ALA A  12       7.584   9.034  -1.648  1.00  0.57           H  
ATOM    185 3HB  ALA A  12       7.429  10.341  -0.475  1.00  0.57           H  
ATOM    186  N   GLN A  13       7.498  13.113  -1.263  1.00  0.57           N  
ATOM    187  CA  GLN A  13       6.932  14.420  -0.971  1.00  0.57           C  
ATOM    188  C   GLN A  13       7.141  15.366  -2.139  1.00  0.57           C  
ATOM    189  O   GLN A  13       6.220  16.083  -2.533  1.00  0.57           O  
ATOM    190  CB  GLN A  13       7.523  15.019   0.308  1.00  0.57           C  
ATOM    191  CG  GLN A  13       7.094  14.321   1.595  1.00  0.57           C  
ATOM    192  CD  GLN A  13       7.717  14.942   2.842  1.00  0.57           C  
ATOM    193  OE1 GLN A  13       8.164  16.101   2.834  1.00  0.57           O  
ATOM    194  NE2 GLN A  13       7.742  14.180   3.926  1.00  0.57           N  
ATOM    195  H   GLN A  13       8.290  12.769  -0.717  1.00  0.57           H  
ATOM    196  HA  GLN A  13       5.860  14.302  -0.821  1.00  0.57           H  
ATOM    197 1HB  GLN A  13       8.614  14.957   0.252  1.00  0.57           H  
ATOM    198 2HB  GLN A  13       7.257  16.074   0.376  1.00  0.57           H  
ATOM    199 1HG  GLN A  13       6.012  14.390   1.687  1.00  0.57           H  
ATOM    200 2HG  GLN A  13       7.391  13.272   1.554  1.00  0.57           H  
ATOM    201 1HE2 GLN A  13       8.133  14.524   4.775  1.00  0.57           H  
ATOM    202 2HE2 GLN A  13       7.367  13.221   3.891  1.00  0.57           H  
ATOM    203  N   ILE A  14       8.317  15.312  -2.763  1.00  0.56           N  
ATOM    204  CA  ILE A  14       8.574  16.190  -3.894  1.00  0.56           C  
ATOM    205  C   ILE A  14       7.629  15.871  -5.031  1.00  0.56           C  
ATOM    206  O   ILE A  14       7.008  16.765  -5.606  1.00  0.56           O  
ATOM    207  CB  ILE A  14      10.029  16.067  -4.375  1.00  0.56           C  
ATOM    208  CG1 ILE A  14      10.962  16.644  -3.302  1.00  0.56           C  
ATOM    209  CG2 ILE A  14      10.206  16.802  -5.724  1.00  0.56           C  
ATOM    210  CD1 ILE A  14      12.397  16.324  -3.524  1.00  0.56           C  
ATOM    211  H   ILE A  14       9.057  14.699  -2.414  1.00  0.56           H  
ATOM    212  HA  ILE A  14       8.399  17.218  -3.581  1.00  0.56           H  
ATOM    213  HB  ILE A  14      10.283  15.014  -4.501  1.00  0.56           H  
ATOM    214 1HG1 ILE A  14      10.853  17.727  -3.286  1.00  0.56           H  
ATOM    215 2HG1 ILE A  14      10.666  16.258  -2.331  1.00  0.56           H  
ATOM    216 1HG2 ILE A  14      11.233  16.712  -6.061  1.00  0.56           H  
ATOM    217 2HG2 ILE A  14       9.545  16.370  -6.469  1.00  0.56           H  
ATOM    218 3HG2 ILE A  14       9.958  17.850  -5.592  1.00  0.56           H  
ATOM    219 1HD1 ILE A  14      13.002  16.763  -2.737  1.00  0.56           H  
ATOM    220 2HD1 ILE A  14      12.531  15.245  -3.523  1.00  0.56           H  
ATOM    221 3HD1 ILE A  14      12.688  16.731  -4.474  1.00  0.56           H  
ATOM    222  N   TRP A  15       7.466  14.594  -5.339  1.00  0.56           N  
ATOM    223  CA  TRP A  15       6.580  14.241  -6.426  1.00  0.56           C  
ATOM    224  C   TRP A  15       5.152  14.615  -6.104  1.00  0.56           C  
ATOM    225  O   TRP A  15       4.428  15.098  -6.970  1.00  0.56           O  
ATOM    226  CB  TRP A  15       6.659  12.759  -6.736  1.00  0.56           C  
ATOM    227  CG  TRP A  15       7.914  12.399  -7.361  1.00  0.56           C  
ATOM    228  CD1 TRP A  15       9.042  13.151  -7.408  1.00  0.56           C  
ATOM    229  CD2 TRP A  15       8.194  11.212  -8.089  1.00  0.56           C  
ATOM    230  NE1 TRP A  15      10.004  12.505  -8.102  1.00  0.56           N  
ATOM    231  CE2 TRP A  15       9.512  11.317  -8.532  1.00  0.56           C  
ATOM    232  CE3 TRP A  15       7.443  10.081  -8.413  1.00  0.56           C  
ATOM    233  CZ2 TRP A  15      10.102  10.341  -9.271  1.00  0.56           C  
ATOM    234  CZ3 TRP A  15       8.041   9.108  -9.174  1.00  0.56           C  
ATOM    235  CH2 TRP A  15       9.348   9.247  -9.588  1.00  0.56           C  
ATOM    236  H   TRP A  15       7.982  13.876  -4.833  1.00  0.56           H  
ATOM    237  HA  TRP A  15       6.890  14.791  -7.313  1.00  0.56           H  
ATOM    238 1HB  TRP A  15       6.553  12.185  -5.810  1.00  0.56           H  
ATOM    239 2HB  TRP A  15       5.849  12.480  -7.404  1.00  0.56           H  
ATOM    240  HD1 TRP A  15       9.157  14.125  -6.954  1.00  0.56           H  
ATOM    241  HE1 TRP A  15      10.928  12.863  -8.269  1.00  0.56           H  
ATOM    242  HE3 TRP A  15       6.408   9.978  -8.084  1.00  0.56           H  
ATOM    243  HZ2 TRP A  15      11.121  10.412  -9.611  1.00  0.56           H  
ATOM    244  HZ3 TRP A  15       7.452   8.227  -9.440  1.00  0.56           H  
ATOM    245  HH2 TRP A  15       9.803   8.476 -10.183  1.00  0.56           H  
ATOM    246  N   SER A  16       4.741  14.453  -4.848  1.00  0.55           N  
ATOM    247  CA  SER A  16       3.380  14.784  -4.477  1.00  0.55           C  
ATOM    248  C   SER A  16       3.123  16.276  -4.702  1.00  0.55           C  
ATOM    249  O   SER A  16       2.096  16.657  -5.285  1.00  0.55           O  
ATOM    250  CB  SER A  16       3.163  14.391  -3.025  1.00  0.55           C  
ATOM    251  OG  SER A  16       3.265  13.001  -2.874  1.00  0.55           O  
ATOM    252  H   SER A  16       5.358  14.048  -4.144  1.00  0.55           H  
ATOM    253  HA  SER A  16       2.691  14.220  -5.100  1.00  0.55           H  
ATOM    254 1HB  SER A  16       3.905  14.881  -2.402  1.00  0.55           H  
ATOM    255 2HB  SER A  16       2.197  14.725  -2.693  1.00  0.55           H  
ATOM    256  HG  SER A  16       4.219  12.798  -3.001  1.00  0.55           H  
ATOM    257  N   GLU A  17       4.083  17.126  -4.300  1.00  0.55           N  
ATOM    258  CA  GLU A  17       3.941  18.568  -4.481  1.00  0.55           C  
ATOM    259  C   GLU A  17       3.914  18.969  -5.957  1.00  0.55           C  
ATOM    260  O   GLU A  17       3.123  19.820  -6.367  1.00  0.55           O  
ATOM    261  CB  GLU A  17       5.085  19.309  -3.782  1.00  0.55           C  
ATOM    262  CG  GLU A  17       5.049  19.289  -2.252  1.00  0.55           C  
ATOM    263  CD  GLU A  17       6.265  19.961  -1.636  1.00  0.55           C  
ATOM    264  OE1 GLU A  17       7.174  20.294  -2.367  1.00  0.55           O  
ATOM    265  OE2 GLU A  17       6.278  20.144  -0.439  1.00  0.55           O  
ATOM    266  H   GLU A  17       4.911  16.756  -3.828  1.00  0.55           H  
ATOM    267  HA  GLU A  17       2.997  18.875  -4.030  1.00  0.55           H  
ATOM    268 1HB  GLU A  17       6.035  18.865  -4.092  1.00  0.55           H  
ATOM    269 2HB  GLU A  17       5.091  20.348  -4.104  1.00  0.55           H  
ATOM    270 1HG  GLU A  17       4.151  19.802  -1.914  1.00  0.55           H  
ATOM    271 2HG  GLU A  17       4.994  18.257  -1.912  1.00  0.55           H  
ATOM    272  N   VAL A  18       4.759  18.325  -6.757  1.00  0.56           N  
ATOM    273  CA  VAL A  18       4.857  18.586  -8.186  1.00  0.56           C  
ATOM    274  C   VAL A  18       3.610  18.146  -8.950  1.00  0.56           C  
ATOM    275  O   VAL A  18       3.094  18.881  -9.809  1.00  0.56           O  
ATOM    276  CB  VAL A  18       6.121  17.888  -8.738  1.00  0.56           C  
ATOM    277  CG1 VAL A  18       6.181  17.925 -10.230  1.00  0.56           C  
ATOM    278  CG2 VAL A  18       7.370  18.605  -8.193  1.00  0.56           C  
ATOM    279  H   VAL A  18       5.391  17.637  -6.345  1.00  0.56           H  
ATOM    280  HA  VAL A  18       4.982  19.659  -8.320  1.00  0.56           H  
ATOM    281  HB  VAL A  18       6.115  16.847  -8.420  1.00  0.56           H  
ATOM    282 1HG1 VAL A  18       7.084  17.422 -10.567  1.00  0.56           H  
ATOM    283 2HG1 VAL A  18       5.315  17.404 -10.617  1.00  0.56           H  
ATOM    284 3HG1 VAL A  18       6.192  18.956 -10.578  1.00  0.56           H  
ATOM    285 1HG2 VAL A  18       8.261  18.110  -8.560  1.00  0.56           H  
ATOM    286 2HG2 VAL A  18       7.362  19.635  -8.529  1.00  0.56           H  
ATOM    287 3HG2 VAL A  18       7.368  18.585  -7.113  1.00  0.56           H  
ATOM    288  N   LEU A  19       3.109  16.954  -8.629  1.00  0.58           N  
ATOM    289  CA  LEU A  19       1.960  16.396  -9.319  1.00  0.58           C  
ATOM    290  C   LEU A  19       0.599  16.790  -8.734  1.00  0.58           C  
ATOM    291  O   LEU A  19      -0.428  16.563  -9.374  1.00  0.58           O  
ATOM    292  CB  LEU A  19       2.102  14.873  -9.355  1.00  0.58           C  
ATOM    293  CG  LEU A  19       3.373  14.382 -10.125  1.00  0.58           C  
ATOM    294  CD1 LEU A  19       3.458  12.866 -10.065  1.00  0.58           C  
ATOM    295  CD2 LEU A  19       3.319  14.885 -11.566  1.00  0.58           C  
ATOM    296  H   LEU A  19       3.563  16.397  -7.910  1.00  0.58           H  
ATOM    297  HA  LEU A  19       1.991  16.754 -10.346  1.00  0.58           H  
ATOM    298 1HB  LEU A  19       2.167  14.508  -8.327  1.00  0.58           H  
ATOM    299 2HB  LEU A  19       1.221  14.442  -9.826  1.00  0.58           H  
ATOM    300  HG  LEU A  19       4.268  14.783  -9.638  1.00  0.58           H  
ATOM    301 1HD1 LEU A  19       4.342  12.523 -10.592  1.00  0.58           H  
ATOM    302 2HD1 LEU A  19       3.506  12.548  -9.035  1.00  0.58           H  
ATOM    303 3HD1 LEU A  19       2.579  12.452 -10.534  1.00  0.58           H  
ATOM    304 1HD2 LEU A  19       4.206  14.553 -12.093  1.00  0.58           H  
ATOM    305 2HD2 LEU A  19       2.432  14.484 -12.057  1.00  0.58           H  
ATOM    306 3HD2 LEU A  19       3.278  15.975 -11.572  1.00  0.58           H  
ATOM    307  N   GLY A  20       0.567  17.408  -7.551  1.00  0.60           N  
ATOM    308  CA  GLY A  20      -0.709  17.817  -6.966  1.00  0.60           C  
ATOM    309  C   GLY A  20      -1.483  16.664  -6.328  1.00  0.60           C  
ATOM    310  O   GLY A  20      -2.716  16.646  -6.346  1.00  0.60           O  
ATOM    311  H   GLY A  20       1.421  17.555  -7.016  1.00  0.60           H  
ATOM    312 1HA  GLY A  20      -0.514  18.579  -6.211  1.00  0.60           H  
ATOM    313 2HA  GLY A  20      -1.320  18.286  -7.735  1.00  0.60           H  
ATOM    314  N   ARG A  21      -0.758  15.682  -5.805  1.00  0.62           N  
ATOM    315  CA  ARG A  21      -1.377  14.513  -5.188  1.00  0.62           C  
ATOM    316  C   ARG A  21      -1.122  14.492  -3.691  1.00  0.62           C  
ATOM    317  O   ARG A  21      -0.128  15.028  -3.225  1.00  0.62           O  
ATOM    318  CB  ARG A  21      -0.881  13.228  -5.843  1.00  0.62           C  
ATOM    319  CG  ARG A  21      -1.349  13.042  -7.286  1.00  0.62           C  
ATOM    320  CD  ARG A  21      -0.843  11.781  -7.905  1.00  0.62           C  
ATOM    321  NE  ARG A  21      -1.421  11.578  -9.235  1.00  0.62           N  
ATOM    322  CZ  ARG A  21      -2.586  10.957  -9.462  1.00  0.62           C  
ATOM    323  NH1 ARG A  21      -3.303  10.464  -8.475  1.00  0.62           N  
ATOM    324  NH2 ARG A  21      -2.987  10.857 -10.697  1.00  0.62           N  
ATOM    325  H   ARG A  21       0.257  15.790  -5.799  1.00  0.62           H  
ATOM    326  HA  ARG A  21      -2.454  14.569  -5.346  1.00  0.62           H  
ATOM    327 1HB  ARG A  21       0.210  13.225  -5.848  1.00  0.62           H  
ATOM    328 2HB  ARG A  21      -1.206  12.362  -5.263  1.00  0.62           H  
ATOM    329 1HG  ARG A  21      -2.438  13.026  -7.315  1.00  0.62           H  
ATOM    330 2HG  ARG A  21      -0.986  13.880  -7.891  1.00  0.62           H  
ATOM    331 1HD  ARG A  21       0.242  11.836  -8.012  1.00  0.62           H  
ATOM    332 2HD  ARG A  21      -1.104  10.926  -7.280  1.00  0.62           H  
ATOM    333  HE  ARG A  21      -0.929  11.921 -10.077  1.00  0.62           H  
ATOM    334 1HH1 ARG A  21      -2.977  10.548  -7.522  1.00  0.62           H  
ATOM    335 2HH1 ARG A  21      -4.178  10.001  -8.671  1.00  0.62           H  
ATOM    336 1HH2 ARG A  21      -2.379  11.259 -11.422  1.00  0.62           H  
ATOM    337 2HH2 ARG A  21      -3.853  10.400 -10.928  1.00  0.62           H  
ATOM    338  N   LYS A  22      -2.035  13.894  -2.930  1.00  0.64           N  
ATOM    339  CA  LYS A  22      -1.853  13.803  -1.480  1.00  0.64           C  
ATOM    340  C   LYS A  22      -0.931  12.655  -1.078  1.00  0.64           C  
ATOM    341  O   LYS A  22      -0.326  12.673  -0.005  1.00  0.64           O  
ATOM    342  CB  LYS A  22      -3.205  13.644  -0.797  1.00  0.64           C  
ATOM    343  CG  LYS A  22      -4.103  14.874  -0.893  1.00  0.64           C  
ATOM    344  CD  LYS A  22      -5.438  14.647  -0.188  1.00  0.64           C  
ATOM    345  CE  LYS A  22      -6.334  15.877  -0.277  1.00  0.64           C  
ATOM    346  NZ  LYS A  22      -7.652  15.652   0.380  1.00  0.64           N  
ATOM    347  H   LYS A  22      -2.859  13.496  -3.355  1.00  0.64           H  
ATOM    348  HA  LYS A  22      -1.396  14.731  -1.133  1.00  0.64           H  
ATOM    349 1HB  LYS A  22      -3.737  12.799  -1.235  1.00  0.64           H  
ATOM    350 2HB  LYS A  22      -3.052  13.421   0.258  1.00  0.64           H  
ATOM    351 1HG  LYS A  22      -3.599  15.725  -0.434  1.00  0.64           H  
ATOM    352 2HG  LYS A  22      -4.288  15.107  -1.942  1.00  0.64           H  
ATOM    353 1HD  LYS A  22      -5.951  13.800  -0.646  1.00  0.64           H  
ATOM    354 2HD  LYS A  22      -5.259  14.415   0.862  1.00  0.64           H  
ATOM    355 1HE  LYS A  22      -5.837  16.717   0.207  1.00  0.64           H  
ATOM    356 2HE  LYS A  22      -6.501  16.123  -1.326  1.00  0.64           H  
ATOM    357 1HZ  LYS A  22      -8.216  16.486   0.301  1.00  0.64           H  
ATOM    358 2HZ  LYS A  22      -8.126  14.881  -0.070  1.00  0.64           H  
ATOM    359 3HZ  LYS A  22      -7.509  15.434   1.356  1.00  0.64           H  
ATOM    360  N   GLN A  23      -0.870  11.635  -1.923  1.00  0.65           N  
ATOM    361  CA  GLN A  23      -0.044  10.466  -1.668  1.00  0.65           C  
ATOM    362  C   GLN A  23       0.321   9.755  -2.960  1.00  0.65           C  
ATOM    363  O   GLN A  23      -0.524   9.585  -3.844  1.00  0.65           O  
ATOM    364  CB  GLN A  23      -0.745   9.492  -0.716  1.00  0.65           C  
ATOM    365  CG  GLN A  23       0.094   8.267  -0.358  1.00  0.65           C  
ATOM    366  CD  GLN A  23      -0.566   7.382   0.672  1.00  0.65           C  
ATOM    367  OE1 GLN A  23      -1.794   7.343   0.795  1.00  0.65           O  
ATOM    368  NE2 GLN A  23       0.251   6.655   1.428  1.00  0.65           N  
ATOM    369  H   GLN A  23      -1.394  11.686  -2.779  1.00  0.65           H  
ATOM    370  HA  GLN A  23       0.883  10.798  -1.200  1.00  0.65           H  
ATOM    371 1HB  GLN A  23      -1.000  10.006   0.212  1.00  0.65           H  
ATOM    372 2HB  GLN A  23      -1.674   9.145  -1.167  1.00  0.65           H  
ATOM    373 1HG  GLN A  23       0.250   7.670  -1.257  1.00  0.65           H  
ATOM    374 2HG  GLN A  23       1.054   8.599   0.037  1.00  0.65           H  
ATOM    375 1HE2 GLN A  23      -0.125   6.049   2.130  1.00  0.65           H  
ATOM    376 2HE2 GLN A  23       1.239   6.715   1.294  1.00  0.65           H  
ATOM    377  N   ILE A  24       1.583   9.345  -3.050  1.00  0.64           N  
ATOM    378  CA  ILE A  24       2.117   8.584  -4.174  1.00  0.64           C  
ATOM    379  C   ILE A  24       2.795   7.295  -3.687  1.00  0.64           C  
ATOM    380  O   ILE A  24       3.542   7.327  -2.705  1.00  0.64           O  
ATOM    381  CB  ILE A  24       3.085   9.449  -5.009  1.00  0.64           C  
ATOM    382  CG1 ILE A  24       2.348  10.658  -5.594  1.00  0.64           C  
ATOM    383  CG2 ILE A  24       3.657   8.630  -6.114  1.00  0.64           C  
ATOM    384  CD1 ILE A  24       3.254  11.600  -6.274  1.00  0.64           C  
ATOM    385  H   ILE A  24       2.209   9.564  -2.287  1.00  0.64           H  
ATOM    386  HA  ILE A  24       1.290   8.294  -4.824  1.00  0.64           H  
ATOM    387  HB  ILE A  24       3.890   9.823  -4.375  1.00  0.64           H  
ATOM    388 1HG1 ILE A  24       1.596  10.309  -6.302  1.00  0.64           H  
ATOM    389 2HG1 ILE A  24       1.852  11.206  -4.797  1.00  0.64           H  
ATOM    390 1HG2 ILE A  24       4.335   9.232  -6.712  1.00  0.64           H  
ATOM    391 2HG2 ILE A  24       4.191   7.787  -5.708  1.00  0.64           H  
ATOM    392 3HG2 ILE A  24       2.836   8.273  -6.721  1.00  0.64           H  
ATOM    393 1HD1 ILE A  24       2.688  12.443  -6.667  1.00  0.64           H  
ATOM    394 2HD1 ILE A  24       3.982  11.946  -5.556  1.00  0.64           H  
ATOM    395 3HD1 ILE A  24       3.761  11.093  -7.087  1.00  0.64           H  
ATOM    396  N   GLY A  25       2.486   6.152  -4.321  1.00  0.62           N  
ATOM    397  CA  GLY A  25       3.079   4.868  -3.935  1.00  0.62           C  
ATOM    398  C   GLY A  25       4.515   4.770  -4.429  1.00  0.62           C  
ATOM    399  O   GLY A  25       4.877   5.377  -5.441  1.00  0.62           O  
ATOM    400  H   GLY A  25       1.860   6.156  -5.133  1.00  0.62           H  
ATOM    401 1HA  GLY A  25       3.049   4.753  -2.851  1.00  0.62           H  
ATOM    402 2HA  GLY A  25       2.486   4.059  -4.365  1.00  0.62           H  
ATOM    403  N   ILE A  26       5.330   3.926  -3.801  1.00  0.60           N  
ATOM    404  CA  ILE A  26       6.727   3.879  -4.223  1.00  0.60           C  
ATOM    405  C   ILE A  26       6.972   3.296  -5.611  1.00  0.60           C  
ATOM    406  O   ILE A  26       8.025   3.533  -6.210  1.00  0.60           O  
ATOM    407  CB  ILE A  26       7.607   3.150  -3.212  1.00  0.60           C  
ATOM    408  CG1 ILE A  26       7.258   1.711  -3.101  1.00  0.60           C  
ATOM    409  CG2 ILE A  26       7.480   3.800  -1.938  1.00  0.60           C  
ATOM    410  CD1 ILE A  26       8.237   0.946  -2.248  1.00  0.60           C  
ATOM    411  H   ILE A  26       4.999   3.387  -2.997  1.00  0.60           H  
ATOM    412  HA  ILE A  26       7.062   4.899  -4.219  1.00  0.60           H  
ATOM    413  HB  ILE A  26       8.643   3.208  -3.523  1.00  0.60           H  
ATOM    414 1HG1 ILE A  26       6.266   1.606  -2.696  1.00  0.60           H  
ATOM    415 2HG1 ILE A  26       7.277   1.285  -4.082  1.00  0.60           H  
ATOM    416 1HG2 ILE A  26       8.117   3.282  -1.231  1.00  0.60           H  
ATOM    417 2HG2 ILE A  26       7.777   4.847  -2.017  1.00  0.60           H  
ATOM    418 3HG2 ILE A  26       6.445   3.735  -1.633  1.00  0.60           H  
ATOM    419 1HD1 ILE A  26       7.957  -0.098  -2.220  1.00  0.60           H  
ATOM    420 2HD1 ILE A  26       9.237   1.039  -2.669  1.00  0.60           H  
ATOM    421 3HD1 ILE A  26       8.229   1.357  -1.237  1.00  0.60           H  
ATOM    422  N   HIS A  27       5.997   2.565  -6.142  1.00  0.58           N  
ATOM    423  CA  HIS A  27       6.137   1.978  -7.461  1.00  0.58           C  
ATOM    424  C   HIS A  27       5.259   2.687  -8.489  1.00  0.58           C  
ATOM    425  O   HIS A  27       5.062   2.182  -9.596  1.00  0.58           O  
ATOM    426  CB  HIS A  27       5.784   0.491  -7.425  1.00  0.58           C  
ATOM    427  CG  HIS A  27       6.682  -0.318  -6.535  1.00  0.58           C  
ATOM    428  ND1 HIS A  27       8.016  -0.523  -6.811  1.00  0.58           N  
ATOM    429  CD2 HIS A  27       6.428  -0.986  -5.384  1.00  0.58           C  
ATOM    430  CE1 HIS A  27       8.549  -1.272  -5.860  1.00  0.58           C  
ATOM    431  NE2 HIS A  27       7.605  -1.569  -4.985  1.00  0.58           N  
ATOM    432  H   HIS A  27       5.148   2.417  -5.614  1.00  0.58           H  
ATOM    433  HA  HIS A  27       7.169   2.064  -7.791  1.00  0.58           H  
ATOM    434 1HB  HIS A  27       4.757   0.373  -7.077  1.00  0.58           H  
ATOM    435 2HB  HIS A  27       5.837   0.080  -8.433  1.00  0.58           H  
ATOM    436  HD2 HIS A  27       5.469  -1.044  -4.871  1.00  0.58           H  
ATOM    437  HE1 HIS A  27       9.588  -1.592  -5.811  1.00  0.58           H  
ATOM    438  HE2 HIS A  27       7.726  -2.132  -4.157  1.00  0.58           H  
ATOM    439  N   ASP A  28       4.732   3.860  -8.137  1.00  0.57           N  
ATOM    440  CA  ASP A  28       3.877   4.584  -9.065  1.00  0.57           C  
ATOM    441  C   ASP A  28       4.677   5.332 -10.128  1.00  0.57           C  
ATOM    442  O   ASP A  28       5.575   6.116  -9.821  1.00  0.57           O  
ATOM    443  CB  ASP A  28       2.976   5.559  -8.326  1.00  0.57           C  
ATOM    444  CG  ASP A  28       1.881   4.892  -7.482  1.00  0.57           C  
ATOM    445  OD1 ASP A  28       1.683   3.708  -7.608  1.00  0.57           O  
ATOM    446  OD2 ASP A  28       1.236   5.592  -6.714  1.00  0.57           O  
ATOM    447  H   ASP A  28       4.919   4.268  -7.220  1.00  0.57           H  
ATOM    448  HA  ASP A  28       3.241   3.861  -9.575  1.00  0.57           H  
ATOM    449 1HB  ASP A  28       3.585   6.181  -7.679  1.00  0.57           H  
ATOM    450 2HB  ASP A  28       2.510   6.189  -9.055  1.00  0.57           H  
ATOM    451  N   ASP A  29       4.335   5.086 -11.391  1.00  0.57           N  
ATOM    452  CA  ASP A  29       5.002   5.709 -12.535  1.00  0.57           C  
ATOM    453  C   ASP A  29       4.600   7.175 -12.682  1.00  0.57           C  
ATOM    454  O   ASP A  29       3.428   7.495 -12.895  1.00  0.57           O  
ATOM    455  CB  ASP A  29       4.745   4.915 -13.822  1.00  0.57           C  
ATOM    456  CG  ASP A  29       5.518   5.421 -15.098  1.00  0.57           C  
ATOM    457  OD1 ASP A  29       5.679   6.627 -15.309  1.00  0.57           O  
ATOM    458  OD2 ASP A  29       5.946   4.565 -15.848  1.00  0.57           O  
ATOM    459  H   ASP A  29       3.597   4.420 -11.562  1.00  0.57           H  
ATOM    460  HA  ASP A  29       6.068   5.668 -12.356  1.00  0.57           H  
ATOM    461 1HB  ASP A  29       5.030   3.876 -13.651  1.00  0.57           H  
ATOM    462 2HB  ASP A  29       3.688   4.915 -14.037  1.00  0.57           H  
ATOM    463  N   PHE A  30       5.590   8.053 -12.590  1.00  0.57           N  
ATOM    464  CA  PHE A  30       5.447   9.507 -12.626  1.00  0.57           C  
ATOM    465  C   PHE A  30       4.512   9.960 -13.747  1.00  0.57           C  
ATOM    466  O   PHE A  30       3.749  10.920 -13.583  1.00  0.57           O  
ATOM    467  CB  PHE A  30       6.818  10.144 -12.846  1.00  0.57           C  
ATOM    468  CG  PHE A  30       6.905  11.657 -12.713  1.00  0.57           C  
ATOM    469  CD1 PHE A  30       7.075  12.210 -11.457  1.00  0.57           C  
ATOM    470  CD2 PHE A  30       6.846  12.505 -13.793  1.00  0.57           C  
ATOM    471  CE1 PHE A  30       7.193  13.562 -11.266  1.00  0.57           C  
ATOM    472  CE2 PHE A  30       6.962  13.872 -13.618  1.00  0.57           C  
ATOM    473  CZ  PHE A  30       7.140  14.396 -12.339  1.00  0.57           C  
ATOM    474  H   PHE A  30       6.522   7.667 -12.443  1.00  0.57           H  
ATOM    475  HA  PHE A  30       5.051   9.844 -11.676  1.00  0.57           H  
ATOM    476 1HB  PHE A  30       7.524   9.702 -12.144  1.00  0.57           H  
ATOM    477 2HB  PHE A  30       7.169   9.881 -13.837  1.00  0.57           H  
ATOM    478  HD1 PHE A  30       7.121  11.551 -10.620  1.00  0.57           H  
ATOM    479  HD2 PHE A  30       6.709  12.089 -14.779  1.00  0.57           H  
ATOM    480  HE1 PHE A  30       7.330  13.963 -10.259  1.00  0.57           H  
ATOM    481  HE2 PHE A  30       6.917  14.533 -14.485  1.00  0.57           H  
ATOM    482  HZ  PHE A  30       7.236  15.461 -12.187  1.00  0.57           H  
ATOM    483  N   PHE A  31       4.625   9.321 -14.913  1.00  0.57           N  
ATOM    484  CA  PHE A  31       3.862   9.749 -16.071  1.00  0.57           C  
ATOM    485  C   PHE A  31       2.435   9.202 -15.991  1.00  0.57           C  
ATOM    486  O   PHE A  31       1.480   9.888 -16.351  1.00  0.57           O  
ATOM    487  CB  PHE A  31       4.636   9.342 -17.310  1.00  0.57           C  
ATOM    488  CG  PHE A  31       5.959  10.128 -17.263  1.00  0.57           C  
ATOM    489  CD1 PHE A  31       7.108   9.521 -16.753  1.00  0.57           C  
ATOM    490  CD2 PHE A  31       6.043  11.465 -17.648  1.00  0.57           C  
ATOM    491  CE1 PHE A  31       8.299  10.226 -16.632  1.00  0.57           C  
ATOM    492  CE2 PHE A  31       7.243  12.164 -17.527  1.00  0.57           C  
ATOM    493  CZ  PHE A  31       8.361  11.539 -17.013  1.00  0.57           C  
ATOM    494  H   PHE A  31       5.218   8.481 -14.983  1.00  0.57           H  
ATOM    495  HA  PHE A  31       3.807  10.838 -16.066  1.00  0.57           H  
ATOM    496 1HB  PHE A  31       4.850   8.268 -17.295  1.00  0.57           H  
ATOM    497 2HB  PHE A  31       4.091   9.594 -18.217  1.00  0.57           H  
ATOM    498  HD1 PHE A  31       7.055   8.470 -16.428  1.00  0.57           H  
ATOM    499  HD2 PHE A  31       5.151  11.965 -18.037  1.00  0.57           H  
ATOM    500  HE1 PHE A  31       9.184   9.735 -16.223  1.00  0.57           H  
ATOM    501  HE2 PHE A  31       7.307  13.204 -17.823  1.00  0.57           H  
ATOM    502  HZ  PHE A  31       9.296  12.089 -16.910  1.00  0.57           H  
ATOM    503  N   ALA A  32       2.271   7.983 -15.465  1.00  0.57           N  
ATOM    504  CA  ALA A  32       0.939   7.385 -15.287  1.00  0.57           C  
ATOM    505  C   ALA A  32       0.115   8.249 -14.335  1.00  0.57           C  
ATOM    506  O   ALA A  32      -1.104   8.360 -14.458  1.00  0.57           O  
ATOM    507  CB  ALA A  32       1.025   5.971 -14.747  1.00  0.57           C  
ATOM    508  H   ALA A  32       3.092   7.466 -15.161  1.00  0.57           H  
ATOM    509  HA  ALA A  32       0.442   7.367 -16.256  1.00  0.57           H  
ATOM    510 1HB  ALA A  32       0.023   5.561 -14.642  1.00  0.57           H  
ATOM    511 2HB  ALA A  32       1.603   5.355 -15.435  1.00  0.57           H  
ATOM    512 3HB  ALA A  32       1.513   5.990 -13.775  1.00  0.57           H  
ATOM    513  N   LEU A  33       0.822   8.897 -13.406  1.00  0.58           N  
ATOM    514  CA  LEU A  33       0.240   9.765 -12.390  1.00  0.58           C  
ATOM    515  C   LEU A  33      -0.160  11.143 -12.930  1.00  0.58           C  
ATOM    516  O   LEU A  33      -0.764  11.940 -12.198  1.00  0.58           O  
ATOM    517  CB  LEU A  33       1.251   9.986 -11.263  1.00  0.58           C  
ATOM    518  CG  LEU A  33       1.626   8.800 -10.418  1.00  0.58           C  
ATOM    519  CD1 LEU A  33       2.767   9.206  -9.523  1.00  0.58           C  
ATOM    520  CD2 LEU A  33       0.432   8.366  -9.601  1.00  0.58           C  
ATOM    521  H   LEU A  33       1.827   8.716 -13.373  1.00  0.58           H  
ATOM    522  HA  LEU A  33      -0.645   9.275 -11.992  1.00  0.58           H  
ATOM    523 1HB  LEU A  33       2.167  10.352 -11.711  1.00  0.58           H  
ATOM    524 2HB  LEU A  33       0.873  10.751 -10.604  1.00  0.58           H  
ATOM    525  HG  LEU A  33       1.951   7.985 -11.048  1.00  0.58           H  
ATOM    526 1HD1 LEU A  33       3.066   8.378  -8.924  1.00  0.58           H  
ATOM    527 2HD1 LEU A  33       3.596   9.518 -10.117  1.00  0.58           H  
ATOM    528 3HD1 LEU A  33       2.449  10.026  -8.888  1.00  0.58           H  
ATOM    529 1HD2 LEU A  33       0.687   7.517  -8.975  1.00  0.58           H  
ATOM    530 2HD2 LEU A  33       0.115   9.182  -8.967  1.00  0.58           H  
ATOM    531 3HD2 LEU A  33      -0.381   8.087 -10.272  1.00  0.58           H  
ATOM    532  N   GLY A  34       0.147  11.423 -14.204  1.00  0.58           N  
ATOM    533  CA  GLY A  34      -0.187  12.703 -14.810  1.00  0.58           C  
ATOM    534  C   GLY A  34       0.994  13.658 -14.999  1.00  0.58           C  
ATOM    535  O   GLY A  34       0.786  14.833 -15.314  1.00  0.58           O  
ATOM    536  H   GLY A  34       0.616  10.735 -14.791  1.00  0.58           H  
ATOM    537 1HA  GLY A  34      -0.639  12.512 -15.783  1.00  0.58           H  
ATOM    538 2HA  GLY A  34      -0.950  13.193 -14.209  1.00  0.58           H  
ATOM    539  N   GLY A  35       2.228  13.188 -14.812  1.00  0.58           N  
ATOM    540  CA  GLY A  35       3.362  14.074 -15.009  1.00  0.58           C  
ATOM    541  C   GLY A  35       3.727  14.222 -16.482  1.00  0.58           C  
ATOM    542  O   GLY A  35       3.139  13.593 -17.362  1.00  0.58           O  
ATOM    543  H   GLY A  35       2.411  12.228 -14.522  1.00  0.58           H  
ATOM    544 1HA  GLY A  35       3.141  15.053 -14.586  1.00  0.58           H  
ATOM    545 2HA  GLY A  35       4.213  13.675 -14.463  1.00  0.58           H  
ATOM    546  N   HIS A  36       4.709  15.068 -16.735  1.00  0.59           N  
ATOM    547  CA  HIS A  36       5.217  15.373 -18.067  1.00  0.59           C  
ATOM    548  C   HIS A  36       6.594  15.991 -17.932  1.00  0.59           C  
ATOM    549  O   HIS A  36       7.107  16.102 -16.819  1.00  0.59           O  
ATOM    550  CB  HIS A  36       4.249  16.232 -18.897  1.00  0.59           C  
ATOM    551  CG  HIS A  36       3.893  17.586 -18.399  1.00  0.59           C  
ATOM    552  ND1 HIS A  36       4.663  18.726 -18.642  1.00  0.59           N  
ATOM    553  CD2 HIS A  36       2.799  18.001 -17.716  1.00  0.59           C  
ATOM    554  CE1 HIS A  36       4.012  19.780 -18.141  1.00  0.59           C  
ATOM    555  NE2 HIS A  36       2.898  19.358 -17.572  1.00  0.59           N  
ATOM    556  H   HIS A  36       5.125  15.532 -15.948  1.00  0.59           H  
ATOM    557  HA  HIS A  36       5.342  14.445 -18.624  1.00  0.59           H  
ATOM    558 1HB  HIS A  36       4.657  16.353 -19.898  1.00  0.59           H  
ATOM    559 2HB  HIS A  36       3.314  15.682 -19.014  1.00  0.59           H  
ATOM    560  HD2 HIS A  36       1.977  17.369 -17.368  1.00  0.59           H  
ATOM    561  HE1 HIS A  36       4.319  20.816 -18.191  1.00  0.59           H  
ATOM    562  HE2 HIS A  36       2.211  19.943 -17.115  1.00  0.59           H  
ATOM    563  N   SER A  37       7.204  16.374 -19.043  1.00  0.59           N  
ATOM    564  CA  SER A  37       8.551  16.928 -19.011  1.00  0.59           C  
ATOM    565  C   SER A  37       8.724  18.158 -18.108  1.00  0.59           C  
ATOM    566  O   SER A  37       9.758  18.282 -17.452  1.00  0.59           O  
ATOM    567  CB  SER A  37       8.987  17.283 -20.415  1.00  0.59           C  
ATOM    568  OG  SER A  37       9.103  16.134 -21.211  1.00  0.59           O  
ATOM    569  H   SER A  37       6.733  16.275 -19.931  1.00  0.59           H  
ATOM    570  HA  SER A  37       9.214  16.151 -18.636  1.00  0.59           H  
ATOM    571 1HB  SER A  37       8.264  17.967 -20.858  1.00  0.59           H  
ATOM    572 2HB  SER A  37       9.945  17.799 -20.375  1.00  0.59           H  
ATOM    573  HG  SER A  37       9.404  16.438 -22.074  1.00  0.59           H  
ATOM    574  N   LEU A  38       7.749  19.079 -18.031  1.00  0.58           N  
ATOM    575  CA  LEU A  38       8.014  20.247 -17.175  1.00  0.58           C  
ATOM    576  C   LEU A  38       8.071  19.803 -15.725  1.00  0.58           C  
ATOM    577  O   LEU A  38       8.860  20.310 -14.914  1.00  0.58           O  
ATOM    578  CB  LEU A  38       6.966  21.336 -17.323  1.00  0.58           C  
ATOM    579  CG  LEU A  38       7.247  22.629 -16.573  1.00  0.58           C  
ATOM    580  CD1 LEU A  38       8.577  23.206 -17.046  1.00  0.58           C  
ATOM    581  CD2 LEU A  38       6.102  23.600 -16.825  1.00  0.58           C  
ATOM    582  H   LEU A  38       6.841  18.968 -18.505  1.00  0.58           H  
ATOM    583  HA  LEU A  38       8.979  20.664 -17.442  1.00  0.58           H  
ATOM    584 1HB  LEU A  38       6.794  21.550 -18.376  1.00  0.58           H  
ATOM    585 2HB  LEU A  38       6.073  20.957 -16.877  1.00  0.58           H  
ATOM    586  HG  LEU A  38       7.323  22.426 -15.503  1.00  0.58           H  
ATOM    587 1HD1 LEU A  38       8.784  24.130 -16.507  1.00  0.58           H  
ATOM    588 2HD1 LEU A  38       9.371  22.488 -16.848  1.00  0.58           H  
ATOM    589 3HD1 LEU A  38       8.529  23.411 -18.115  1.00  0.58           H  
ATOM    590 1HD2 LEU A  38       6.289  24.532 -16.290  1.00  0.58           H  
ATOM    591 2HD2 LEU A  38       6.026  23.804 -17.893  1.00  0.58           H  
ATOM    592 3HD2 LEU A  38       5.169  23.159 -16.472  1.00  0.58           H  
ATOM    593  N   LYS A  39       7.180  18.874 -15.394  1.00  0.58           N  
ATOM    594  CA  LYS A  39       7.042  18.373 -14.047  1.00  0.58           C  
ATOM    595  C   LYS A  39       8.263  17.530 -13.703  1.00  0.58           C  
ATOM    596  O   LYS A  39       8.763  17.581 -12.581  1.00  0.58           O  
ATOM    597  CB  LYS A  39       5.772  17.525 -13.954  1.00  0.58           C  
ATOM    598  CG  LYS A  39       4.461  18.274 -14.155  1.00  0.58           C  
ATOM    599  CD  LYS A  39       4.202  19.208 -13.017  1.00  0.58           C  
ATOM    600  CE  LYS A  39       2.851  19.861 -13.085  1.00  0.58           C  
ATOM    601  NZ  LYS A  39       2.641  20.740 -11.904  1.00  0.58           N  
ATOM    602  H   LYS A  39       6.587  18.500 -16.122  1.00  0.58           H  
ATOM    603  HA  LYS A  39       6.982  19.212 -13.353  1.00  0.58           H  
ATOM    604 1HB  LYS A  39       5.820  16.747 -14.692  1.00  0.58           H  
ATOM    605 2HB  LYS A  39       5.723  17.045 -12.988  1.00  0.58           H  
ATOM    606 1HG  LYS A  39       4.518  18.849 -15.080  1.00  0.58           H  
ATOM    607 2HG  LYS A  39       3.637  17.565 -14.236  1.00  0.58           H  
ATOM    608 1HD  LYS A  39       4.219  18.649 -12.106  1.00  0.58           H  
ATOM    609 2HD  LYS A  39       4.976  19.974 -12.973  1.00  0.58           H  
ATOM    610 1HE  LYS A  39       2.764  20.451 -13.996  1.00  0.58           H  
ATOM    611 2HE  LYS A  39       2.083  19.086 -13.086  1.00  0.58           H  
ATOM    612 1HZ  LYS A  39       1.726  21.160 -11.936  1.00  0.58           H  
ATOM    613 2HZ  LYS A  39       2.735  20.144 -11.050  1.00  0.58           H  
ATOM    614 3HZ  LYS A  39       3.343  21.461 -11.887  1.00  0.58           H  
ATOM    615  N   ALA A  40       8.773  16.779 -14.684  1.00  0.57           N  
ATOM    616  CA  ALA A  40       9.953  15.955 -14.470  1.00  0.57           C  
ATOM    617  C   ALA A  40      11.157  16.833 -14.165  1.00  0.57           C  
ATOM    618  O   ALA A  40      11.907  16.574 -13.225  1.00  0.57           O  
ATOM    619  CB  ALA A  40      10.221  15.100 -15.695  1.00  0.57           C  
ATOM    620  H   ALA A  40       8.312  16.757 -15.590  1.00  0.57           H  
ATOM    621  HA  ALA A  40       9.773  15.310 -13.612  1.00  0.57           H  
ATOM    622 1HB  ALA A  40      11.093  14.470 -15.522  1.00  0.57           H  
ATOM    623 2HB  ALA A  40       9.353  14.471 -15.893  1.00  0.57           H  
ATOM    624 3HB  ALA A  40      10.405  15.742 -16.551  1.00  0.57           H  
ATOM    625  N   MET A  41      11.307  17.929 -14.909  1.00  0.57           N  
ATOM    626  CA  MET A  41      12.420  18.836 -14.672  1.00  0.57           C  
ATOM    627  C   MET A  41      12.274  19.524 -13.323  1.00  0.57           C  
ATOM    628  O   MET A  41      13.259  19.705 -12.593  1.00  0.57           O  
ATOM    629  CB  MET A  41      12.505  19.849 -15.804  1.00  0.57           C  
ATOM    630  CG  MET A  41      12.974  19.239 -17.123  1.00  0.57           C  
ATOM    631  SD  MET A  41      13.274  20.450 -18.410  1.00  0.57           S  
ATOM    632  CE  MET A  41      11.592  20.879 -18.838  1.00  0.57           C  
ATOM    633  H   MET A  41      10.662  18.116 -15.680  1.00  0.57           H  
ATOM    634  HA  MET A  41      13.340  18.254 -14.653  1.00  0.57           H  
ATOM    635 1HB  MET A  41      11.514  20.283 -15.971  1.00  0.57           H  
ATOM    636 2HB  MET A  41      13.181  20.656 -15.530  1.00  0.57           H  
ATOM    637 1HG  MET A  41      13.899  18.693 -16.948  1.00  0.57           H  
ATOM    638 2HG  MET A  41      12.231  18.532 -17.480  1.00  0.57           H  
ATOM    639 1HE  MET A  41      11.594  21.624 -19.632  1.00  0.57           H  
ATOM    640 2HE  MET A  41      11.060  19.988 -19.171  1.00  0.57           H  
ATOM    641 3HE  MET A  41      11.105  21.285 -17.963  1.00  0.57           H  
ATOM    642  N   THR A  42      11.032  19.865 -12.959  1.00  0.56           N  
ATOM    643  CA  THR A  42      10.786  20.500 -11.680  1.00  0.56           C  
ATOM    644  C   THR A  42      11.163  19.542 -10.559  1.00  0.56           C  
ATOM    645  O   THR A  42      11.877  19.915  -9.622  1.00  0.56           O  
ATOM    646  CB  THR A  42       9.307  20.897 -11.536  1.00  0.56           C  
ATOM    647  OG1 THR A  42       8.953  21.834 -12.571  1.00  0.56           O  
ATOM    648  CG2 THR A  42       9.059  21.503 -10.169  1.00  0.56           C  
ATOM    649  H   THR A  42      10.249  19.723 -13.599  1.00  0.56           H  
ATOM    650  HA  THR A  42      11.407  21.392 -11.601  1.00  0.56           H  
ATOM    651  HB  THR A  42       8.688  20.010 -11.642  1.00  0.56           H  
ATOM    652  HG1 THR A  42       9.047  21.388 -13.451  1.00  0.56           H  
ATOM    653 1HG2 THR A  42       8.008  21.767 -10.073  1.00  0.56           H  
ATOM    654 2HG2 THR A  42       9.325  20.775  -9.407  1.00  0.56           H  
ATOM    655 3HG2 THR A  42       9.671  22.394 -10.048  1.00  0.56           H  
ATOM    656  N   ALA A  43      10.709  18.290 -10.663  1.00  0.56           N  
ATOM    657  CA  ALA A  43      11.015  17.308  -9.644  1.00  0.56           C  
ATOM    658  C   ALA A  43      12.511  17.074  -9.556  1.00  0.56           C  
ATOM    659  O   ALA A  43      13.059  17.046  -8.457  1.00  0.56           O  
ATOM    660  CB  ALA A  43      10.305  15.999  -9.942  1.00  0.56           C  
ATOM    661  H   ALA A  43      10.126  18.027 -11.453  1.00  0.56           H  
ATOM    662  HA  ALA A  43      10.674  17.694  -8.686  1.00  0.56           H  
ATOM    663 1HB  ALA A  43      10.529  15.278  -9.162  1.00  0.56           H  
ATOM    664 2HB  ALA A  43       9.230  16.168  -9.985  1.00  0.56           H  
ATOM    665 3HB  ALA A  43      10.647  15.617 -10.903  1.00  0.56           H  
ATOM    666  N   ALA A  44      13.204  16.972 -10.696  1.00  0.56           N  
ATOM    667  CA  ALA A  44      14.643  16.735 -10.657  1.00  0.56           C  
ATOM    668  C   ALA A  44      15.359  17.870  -9.954  1.00  0.56           C  
ATOM    669  O   ALA A  44      16.263  17.642  -9.146  1.00  0.56           O  
ATOM    670  CB  ALA A  44      15.208  16.586 -12.059  1.00  0.56           C  
ATOM    671  H   ALA A  44      12.724  17.012 -11.597  1.00  0.56           H  
ATOM    672  HA  ALA A  44      14.820  15.816 -10.098  1.00  0.56           H  
ATOM    673 1HB  ALA A  44      16.282  16.393 -12.001  1.00  0.56           H  
ATOM    674 2HB  ALA A  44      14.742  15.782 -12.577  1.00  0.56           H  
ATOM    675 3HB  ALA A  44      15.034  17.509 -12.612  1.00  0.56           H  
ATOM    676  N   SER A  45      14.927  19.106 -10.225  1.00  0.56           N  
ATOM    677  CA  SER A  45      15.549  20.270  -9.622  1.00  0.56           C  
ATOM    678  C   SER A  45      15.320  20.286  -8.118  1.00  0.56           C  
ATOM    679  O   SER A  45      16.237  20.567  -7.339  1.00  0.56           O  
ATOM    680  CB  SER A  45      14.983  21.529 -10.243  1.00  0.56           C  
ATOM    681  OG  SER A  45      15.307  21.606 -11.607  1.00  0.56           O  
ATOM    682  H   SER A  45      14.175  19.246 -10.901  1.00  0.56           H  
ATOM    683  HA  SER A  45      16.621  20.227  -9.811  1.00  0.56           H  
ATOM    684 1HB  SER A  45      13.899  21.536 -10.125  1.00  0.56           H  
ATOM    685 2HB  SER A  45      15.376  22.398  -9.721  1.00  0.56           H  
ATOM    686  HG  SER A  45      14.773  20.904 -12.041  1.00  0.56           H  
ATOM    687  N   ARG A  46      14.100  19.956  -7.694  1.00  0.57           N  
ATOM    688  CA  ARG A  46      13.801  19.957  -6.274  1.00  0.57           C  
ATOM    689  C   ARG A  46      14.547  18.833  -5.563  1.00  0.57           C  
ATOM    690  O   ARG A  46      15.082  19.041  -4.474  1.00  0.57           O  
ATOM    691  CB  ARG A  46      12.310  19.852  -6.050  1.00  0.57           C  
ATOM    692  CG  ARG A  46      11.524  21.095  -6.458  1.00  0.57           C  
ATOM    693  CD  ARG A  46      10.054  20.949  -6.262  1.00  0.57           C  
ATOM    694  NE  ARG A  46       9.349  22.144  -6.722  1.00  0.57           N  
ATOM    695  CZ  ARG A  46       8.026  22.375  -6.597  1.00  0.57           C  
ATOM    696  NH1 ARG A  46       7.249  21.512  -5.998  1.00  0.57           N  
ATOM    697  NH2 ARG A  46       7.509  23.489  -7.079  1.00  0.57           N  
ATOM    698  H   ARG A  46      13.367  19.734  -8.370  1.00  0.57           H  
ATOM    699  HA  ARG A  46      14.134  20.905  -5.855  1.00  0.57           H  
ATOM    700 1HB  ARG A  46      11.931  19.027  -6.650  1.00  0.57           H  
ATOM    701 2HB  ARG A  46      12.102  19.628  -5.004  1.00  0.57           H  
ATOM    702 1HG  ARG A  46      11.864  21.943  -5.865  1.00  0.57           H  
ATOM    703 2HG  ARG A  46      11.705  21.301  -7.511  1.00  0.57           H  
ATOM    704 1HD  ARG A  46       9.698  20.099  -6.842  1.00  0.57           H  
ATOM    705 2HD  ARG A  46       9.825  20.794  -5.208  1.00  0.57           H  
ATOM    706  HE  ARG A  46       9.900  22.850  -7.191  1.00  0.57           H  
ATOM    707 1HH1 ARG A  46       7.637  20.663  -5.610  1.00  0.57           H  
ATOM    708 2HH1 ARG A  46       6.265  21.720  -5.905  1.00  0.57           H  
ATOM    709 1HH2 ARG A  46       8.103  24.165  -7.541  1.00  0.57           H  
ATOM    710 2HH2 ARG A  46       6.519  23.667  -6.985  1.00  0.57           H  
ATOM    711  N   ILE A  47      14.666  17.670  -6.213  1.00  0.58           N  
ATOM    712  CA  ILE A  47      15.401  16.558  -5.629  1.00  0.58           C  
ATOM    713  C   ILE A  47      16.853  16.953  -5.473  1.00  0.58           C  
ATOM    714  O   ILE A  47      17.430  16.786  -4.397  1.00  0.58           O  
ATOM    715  CB  ILE A  47      15.275  15.277  -6.488  1.00  0.58           C  
ATOM    716  CG1 ILE A  47      13.833  14.730  -6.440  1.00  0.58           C  
ATOM    717  CG2 ILE A  47      16.202  14.226  -6.004  1.00  0.58           C  
ATOM    718  CD1 ILE A  47      13.541  13.663  -7.464  1.00  0.58           C  
ATOM    719  H   ILE A  47      14.208  17.543  -7.114  1.00  0.58           H  
ATOM    720  HA  ILE A  47      15.008  16.347  -4.641  1.00  0.58           H  
ATOM    721  HB  ILE A  47      15.505  15.520  -7.526  1.00  0.58           H  
ATOM    722 1HG1 ILE A  47      13.658  14.305  -5.455  1.00  0.58           H  
ATOM    723 2HG1 ILE A  47      13.147  15.541  -6.586  1.00  0.58           H  
ATOM    724 1HG2 ILE A  47      16.104  13.340  -6.617  1.00  0.58           H  
ATOM    725 2HG2 ILE A  47      17.224  14.599  -6.060  1.00  0.58           H  
ATOM    726 3HG2 ILE A  47      15.940  13.991  -4.980  1.00  0.58           H  
ATOM    727 1HD1 ILE A  47      12.523  13.341  -7.346  1.00  0.58           H  
ATOM    728 2HD1 ILE A  47      13.685  14.073  -8.465  1.00  0.58           H  
ATOM    729 3HD1 ILE A  47      14.209  12.816  -7.315  1.00  0.58           H  
ATOM    730  N   LYS A  48      17.429  17.553  -6.515  1.00  0.60           N  
ATOM    731  CA  LYS A  48      18.810  17.988  -6.457  1.00  0.60           C  
ATOM    732  C   LYS A  48      19.054  18.915  -5.288  1.00  0.60           C  
ATOM    733  O   LYS A  48      19.982  18.681  -4.505  1.00  0.60           O  
ATOM    734  CB  LYS A  48      19.198  18.678  -7.774  1.00  0.60           C  
ATOM    735  CG  LYS A  48      20.626  19.202  -7.869  1.00  0.60           C  
ATOM    736  CD  LYS A  48      20.886  19.718  -9.290  1.00  0.60           C  
ATOM    737  CE  LYS A  48      22.285  20.290  -9.471  1.00  0.60           C  
ATOM    738  NZ  LYS A  48      22.547  20.603 -10.905  1.00  0.60           N  
ATOM    739  H   LYS A  48      16.909  17.680  -7.382  1.00  0.60           H  
ATOM    740  HA  LYS A  48      19.432  17.112  -6.318  1.00  0.60           H  
ATOM    741 1HB  LYS A  48      19.051  17.976  -8.597  1.00  0.60           H  
ATOM    742 2HB  LYS A  48      18.528  19.517  -7.948  1.00  0.60           H  
ATOM    743 1HG  LYS A  48      20.755  20.020  -7.161  1.00  0.60           H  
ATOM    744 2HG  LYS A  48      21.329  18.416  -7.620  1.00  0.60           H  
ATOM    745 1HD  LYS A  48      20.757  18.897 -10.005  1.00  0.60           H  
ATOM    746 2HD  LYS A  48      20.157  20.492  -9.528  1.00  0.60           H  
ATOM    747 1HE  LYS A  48      22.385  21.199  -8.884  1.00  0.60           H  
ATOM    748 2HE  LYS A  48      23.021  19.562  -9.129  1.00  0.60           H  
ATOM    749 1HZ  LYS A  48      23.478  20.965 -11.018  1.00  0.60           H  
ATOM    750 2HZ  LYS A  48      22.459  19.716 -11.436  1.00  0.60           H  
ATOM    751 3HZ  LYS A  48      21.881  21.269 -11.248  1.00  0.60           H  
ATOM    752  N   LYS A  49      18.193  19.926  -5.121  1.00  0.62           N  
ATOM    753  CA  LYS A  49      18.351  20.892  -4.041  1.00  0.62           C  
ATOM    754  C   LYS A  49      18.180  20.287  -2.644  1.00  0.62           C  
ATOM    755  O   LYS A  49      18.933  20.626  -1.728  1.00  0.62           O  
ATOM    756  CB  LYS A  49      17.360  22.043  -4.232  1.00  0.62           C  
ATOM    757  CG  LYS A  49      17.690  22.962  -5.410  1.00  0.62           C  
ATOM    758  CD  LYS A  49      16.648  24.058  -5.572  1.00  0.62           C  
ATOM    759  CE  LYS A  49      16.972  24.961  -6.755  1.00  0.62           C  
ATOM    760  NZ  LYS A  49      15.945  26.027  -6.937  1.00  0.62           N  
ATOM    761  H   LYS A  49      17.433  20.051  -5.793  1.00  0.62           H  
ATOM    762  HA  LYS A  49      19.360  21.297  -4.101  1.00  0.62           H  
ATOM    763 1HB  LYS A  49      16.363  21.626  -4.404  1.00  0.62           H  
ATOM    764 2HB  LYS A  49      17.313  22.641  -3.324  1.00  0.62           H  
ATOM    765 1HG  LYS A  49      18.666  23.418  -5.253  1.00  0.62           H  
ATOM    766 2HG  LYS A  49      17.730  22.371  -6.324  1.00  0.62           H  
ATOM    767 1HD  LYS A  49      15.670  23.598  -5.733  1.00  0.62           H  
ATOM    768 2HD  LYS A  49      16.604  24.658  -4.665  1.00  0.62           H  
ATOM    769 1HE  LYS A  49      17.942  25.427  -6.593  1.00  0.62           H  
ATOM    770 2HE  LYS A  49      17.017  24.355  -7.662  1.00  0.62           H  
ATOM    771 1HZ  LYS A  49      16.193  26.603  -7.730  1.00  0.62           H  
ATOM    772 2HZ  LYS A  49      15.044  25.601  -7.099  1.00  0.62           H  
ATOM    773 3HZ  LYS A  49      15.903  26.599  -6.106  1.00  0.62           H  
ATOM    774  N   GLU A  50      17.218  19.377  -2.476  1.00  0.65           N  
ATOM    775  CA  GLU A  50      16.987  18.763  -1.169  1.00  0.65           C  
ATOM    776  C   GLU A  50      18.059  17.739  -0.781  1.00  0.65           C  
ATOM    777  O   GLU A  50      18.376  17.587   0.401  1.00  0.65           O  
ATOM    778  CB  GLU A  50      15.607  18.103  -1.115  1.00  0.65           C  
ATOM    779  CG  GLU A  50      14.403  19.073  -1.141  1.00  0.65           C  
ATOM    780  CD  GLU A  50      14.329  19.998   0.059  1.00  0.65           C  
ATOM    781  OE1 GLU A  50      14.402  19.515   1.164  1.00  0.65           O  
ATOM    782  OE2 GLU A  50      14.187  21.186  -0.133  1.00  0.65           O  
ATOM    783  H   GLU A  50      16.613  19.127  -3.259  1.00  0.65           H  
ATOM    784  HA  GLU A  50      17.006  19.556  -0.423  1.00  0.65           H  
ATOM    785 1HB  GLU A  50      15.503  17.430  -1.973  1.00  0.65           H  
ATOM    786 2HB  GLU A  50      15.531  17.492  -0.216  1.00  0.65           H  
ATOM    787 1HG  GLU A  50      14.465  19.679  -2.043  1.00  0.65           H  
ATOM    788 2HG  GLU A  50      13.486  18.492  -1.192  1.00  0.65           H  
ATOM    789  N   LEU A  51      18.603  17.024  -1.766  1.00  0.68           N  
ATOM    790  CA  LEU A  51      19.580  15.977  -1.493  1.00  0.68           C  
ATOM    791  C   LEU A  51      21.042  16.393  -1.688  1.00  0.68           C  
ATOM    792  O   LEU A  51      21.937  15.791  -1.094  1.00  0.68           O  
ATOM    793  CB  LEU A  51      19.321  14.784  -2.400  1.00  0.68           C  
ATOM    794  CG  LEU A  51      17.985  14.149  -2.305  1.00  0.68           C  
ATOM    795  CD1 LEU A  51      17.968  13.079  -3.284  1.00  0.68           C  
ATOM    796  CD2 LEU A  51      17.727  13.630  -0.905  1.00  0.68           C  
ATOM    797  H   LEU A  51      18.290  17.173  -2.726  1.00  0.68           H  
ATOM    798  HA  LEU A  51      19.454  15.664  -0.459  1.00  0.68           H  
ATOM    799 1HB  LEU A  51      19.456  15.108  -3.435  1.00  0.68           H  
ATOM    800 2HB  LEU A  51      20.063  14.025  -2.182  1.00  0.68           H  
ATOM    801  HG  LEU A  51      17.212  14.877  -2.577  1.00  0.68           H  
ATOM    802 1HD1 LEU A  51      16.994  12.591  -3.279  1.00  0.68           H  
ATOM    803 2HD1 LEU A  51      18.177  13.484  -4.260  1.00  0.68           H  
ATOM    804 3HD1 LEU A  51      18.736  12.370  -3.029  1.00  0.68           H  
ATOM    805 1HD2 LEU A  51      16.746  13.153  -0.866  1.00  0.68           H  
ATOM    806 2HD2 LEU A  51      18.493  12.902  -0.638  1.00  0.68           H  
ATOM    807 3HD2 LEU A  51      17.755  14.462  -0.199  1.00  0.68           H  
ATOM    808  N   GLY A  52      21.301  17.386  -2.546  1.00  0.70           N  
ATOM    809  CA  GLY A  52      22.671  17.764  -2.895  1.00  0.70           C  
ATOM    810  C   GLY A  52      23.243  16.814  -3.951  1.00  0.70           C  
ATOM    811  O   GLY A  52      24.455  16.597  -4.024  1.00  0.70           O  
ATOM    812  H   GLY A  52      20.546  17.881  -3.004  1.00  0.70           H  
ATOM    813 1HA  GLY A  52      22.674  18.785  -3.278  1.00  0.70           H  
ATOM    814 2HA  GLY A  52      23.295  17.749  -2.003  1.00  0.70           H  
ATOM    815  N   ILE A  53      22.346  16.203  -4.726  1.00  0.73           N  
ATOM    816  CA  ILE A  53      22.735  15.220  -5.745  1.00  0.73           C  
ATOM    817  C   ILE A  53      22.229  15.587  -7.141  1.00  0.73           C  
ATOM    818  O   ILE A  53      21.026  15.704  -7.375  1.00  0.73           O  
ATOM    819  CB  ILE A  53      22.214  13.817  -5.393  1.00  0.73           C  
ATOM    820  CG1 ILE A  53      22.741  13.351  -4.024  1.00  0.73           C  
ATOM    821  CG2 ILE A  53      22.659  12.841  -6.476  1.00  0.73           C  
ATOM    822  CD1 ILE A  53      22.082  12.059  -3.532  1.00  0.73           C  
ATOM    823  H   ILE A  53      21.380  16.505  -4.615  1.00  0.73           H  
ATOM    824  HA  ILE A  53      23.822  15.177  -5.782  1.00  0.73           H  
ATOM    825  HB  ILE A  53      21.124  13.830  -5.336  1.00  0.73           H  
ATOM    826 1HG1 ILE A  53      23.817  13.197  -4.090  1.00  0.73           H  
ATOM    827 2HG1 ILE A  53      22.546  14.123  -3.283  1.00  0.73           H  
ATOM    828 1HG2 ILE A  53      22.311  11.853  -6.243  1.00  0.73           H  
ATOM    829 2HG2 ILE A  53      22.257  13.147  -7.441  1.00  0.73           H  
ATOM    830 3HG2 ILE A  53      23.747  12.829  -6.524  1.00  0.73           H  
ATOM    831 1HD1 ILE A  53      22.492  11.789  -2.560  1.00  0.73           H  
ATOM    832 2HD1 ILE A  53      21.015  12.205  -3.443  1.00  0.73           H  
ATOM    833 3HD1 ILE A  53      22.276  11.256  -4.242  1.00  0.73           H  
ATOM    834  N   ASP A  54      23.137  15.688  -8.104  1.00  0.75           N  
ATOM    835  CA  ASP A  54      22.764  16.124  -9.452  1.00  0.75           C  
ATOM    836  C   ASP A  54      22.096  15.020 -10.288  1.00  0.75           C  
ATOM    837  O   ASP A  54      22.697  14.497 -11.219  1.00  0.75           O  
ATOM    838  CB  ASP A  54      24.029  16.639 -10.171  1.00  0.75           C  
ATOM    839  CG  ASP A  54      23.794  17.451 -11.490  1.00  0.75           C  
ATOM    840  OD1 ASP A  54      22.691  17.932 -11.718  1.00  0.75           O  
ATOM    841  OD2 ASP A  54      24.736  17.623 -12.220  1.00  0.75           O  
ATOM    842  H   ASP A  54      24.109  15.524  -7.883  1.00  0.75           H  
ATOM    843  HA  ASP A  54      22.056  16.939  -9.361  1.00  0.75           H  
ATOM    844 1HB  ASP A  54      24.594  17.268  -9.485  1.00  0.75           H  
ATOM    845 2HB  ASP A  54      24.665  15.787 -10.415  1.00  0.75           H  
ATOM    846  N   LEU A  55      20.846  14.684  -9.938  1.00  0.76           N  
ATOM    847  CA  LEU A  55      20.046  13.654 -10.622  1.00  0.76           C  
ATOM    848  C   LEU A  55      19.594  14.128 -12.012  1.00  0.76           C  
ATOM    849  O   LEU A  55      18.802  15.069 -12.090  1.00  0.76           O  
ATOM    850  CB  LEU A  55      18.759  13.396  -9.820  1.00  0.76           C  
ATOM    851  CG  LEU A  55      17.759  12.331 -10.378  1.00  0.76           C  
ATOM    852  CD1 LEU A  55      18.381  10.957 -10.340  1.00  0.76           C  
ATOM    853  CD2 LEU A  55      16.479  12.370  -9.567  1.00  0.76           C  
ATOM    854  H   LEU A  55      20.465  15.171  -9.127  1.00  0.76           H  
ATOM    855  HA  LEU A  55      20.623  12.738 -10.670  1.00  0.76           H  
ATOM    856 1HB  LEU A  55      19.042  13.088  -8.815  1.00  0.76           H  
ATOM    857 2HB  LEU A  55      18.215  14.339  -9.739  1.00  0.76           H  
ATOM    858  HG  LEU A  55      17.528  12.565 -11.424  1.00  0.76           H  
ATOM    859 1HD1 LEU A  55      17.685  10.235 -10.728  1.00  0.76           H  
ATOM    860 2HD1 LEU A  55      19.282  10.955 -10.941  1.00  0.76           H  
ATOM    861 3HD1 LEU A  55      18.623  10.697  -9.320  1.00  0.76           H  
ATOM    862 1HD2 LEU A  55      15.777  11.644  -9.967  1.00  0.76           H  
ATOM    863 2HD2 LEU A  55      16.701  12.127  -8.532  1.00  0.76           H  
ATOM    864 3HD2 LEU A  55      16.040  13.367  -9.626  1.00  0.76           H  
ATOM    865  N   PRO A  56      20.044  13.521 -13.127  1.00  0.76           N  
ATOM    866  CA  PRO A  56      19.648  13.900 -14.469  1.00  0.76           C  
ATOM    867  C   PRO A  56      18.146  13.703 -14.638  1.00  0.76           C  
ATOM    868  O   PRO A  56      17.590  12.700 -14.167  1.00  0.76           O  
ATOM    869  CB  PRO A  56      20.455  12.937 -15.362  1.00  0.76           C  
ATOM    870  CG  PRO A  56      21.617  12.487 -14.490  1.00  0.76           C  
ATOM    871  CD  PRO A  56      21.048  12.430 -13.082  1.00  0.76           C  
ATOM    872  HA  PRO A  56      19.932  14.949 -14.646  1.00  0.76           H  
ATOM    873 1HB  PRO A  56      19.817  12.112 -15.690  1.00  0.76           H  
ATOM    874 2HB  PRO A  56      20.787  13.460 -16.270  1.00  0.76           H  
ATOM    875 1HG  PRO A  56      22.002  11.514 -14.830  1.00  0.76           H  
ATOM    876 2HG  PRO A  56      22.450  13.202 -14.568  1.00  0.76           H  
ATOM    877 1HD  PRO A  56      20.570  11.464 -12.882  1.00  0.76           H  
ATOM    878 2HD  PRO A  56      21.867  12.630 -12.401  1.00  0.76           H  
ATOM    879  N   VAL A  57      17.500  14.557 -15.433  1.00  0.75           N  
ATOM    880  CA  VAL A  57      16.075  14.350 -15.694  1.00  0.75           C  
ATOM    881  C   VAL A  57      15.894  13.003 -16.388  1.00  0.75           C  
ATOM    882  O   VAL A  57      14.859  12.351 -16.262  1.00  0.75           O  
ATOM    883  CB  VAL A  57      15.462  15.466 -16.558  1.00  0.75           C  
ATOM    884  CG1 VAL A  57      15.877  15.329 -18.023  1.00  0.75           C  
ATOM    885  CG2 VAL A  57      13.947  15.426 -16.367  1.00  0.75           C  
ATOM    886  H   VAL A  57      17.976  15.362 -15.817  1.00  0.75           H  
ATOM    887  HA  VAL A  57      15.545  14.327 -14.739  1.00  0.75           H  
ATOM    888  HB  VAL A  57      15.838  16.430 -16.215  1.00  0.75           H  
ATOM    889 1HG1 VAL A  57      15.439  16.145 -18.597  1.00  0.75           H  
ATOM    890 2HG1 VAL A  57      16.962  15.374 -18.103  1.00  0.75           H  
ATOM    891 3HG1 VAL A  57      15.521  14.385 -18.427  1.00  0.75           H  
ATOM    892 1HG2 VAL A  57      13.478  16.215 -16.945  1.00  0.75           H  
ATOM    893 2HG2 VAL A  57      13.571  14.465 -16.690  1.00  0.75           H  
ATOM    894 3HG2 VAL A  57      13.714  15.566 -15.315  1.00  0.75           H  
ATOM    895  N   LYS A  58      16.939  12.561 -17.092  1.00  0.74           N  
ATOM    896  CA  LYS A  58      16.919  11.299 -17.794  1.00  0.74           C  
ATOM    897  C   LYS A  58      16.654  10.162 -16.831  1.00  0.74           C  
ATOM    898  O   LYS A  58      16.007   9.199 -17.210  1.00  0.74           O  
ATOM    899  CB  LYS A  58      18.235  11.060 -18.526  1.00  0.74           C  
ATOM    900  CG  LYS A  58      18.451  11.982 -19.720  1.00  0.74           C  
ATOM    901  CD  LYS A  58      19.790  11.712 -20.394  1.00  0.74           C  
ATOM    902  CE  LYS A  58      20.010  12.634 -21.587  1.00  0.74           C  
ATOM    903  NZ  LYS A  58      21.335  12.407 -22.228  1.00  0.74           N  
ATOM    904  H   LYS A  58      17.761  13.142 -17.141  1.00  0.74           H  
ATOM    905  HA  LYS A  58      16.112  11.318 -18.525  1.00  0.74           H  
ATOM    906 1HB  LYS A  58      19.065  11.196 -17.836  1.00  0.74           H  
ATOM    907 2HB  LYS A  58      18.272  10.025 -18.878  1.00  0.74           H  
ATOM    908 1HG  LYS A  58      17.649  11.832 -20.443  1.00  0.74           H  
ATOM    909 2HG  LYS A  58      18.424  13.019 -19.384  1.00  0.74           H  
ATOM    910 1HD  LYS A  58      20.596  11.862 -19.675  1.00  0.74           H  
ATOM    911 2HD  LYS A  58      19.820  10.675 -20.735  1.00  0.74           H  
ATOM    912 1HE  LYS A  58      19.227  12.457 -22.323  1.00  0.74           H  
ATOM    913 2HE  LYS A  58      19.953  13.669 -21.252  1.00  0.74           H  
ATOM    914 1HZ  LYS A  58      21.443  13.035 -23.011  1.00  0.74           H  
ATOM    915 2HZ  LYS A  58      22.068  12.579 -21.554  1.00  0.74           H  
ATOM    916 3HZ  LYS A  58      21.394  11.452 -22.552  1.00  0.74           H  
ATOM    917  N   LEU A  59      17.088  10.274 -15.571  1.00  0.73           N  
ATOM    918  CA  LEU A  59      16.843   9.187 -14.644  1.00  0.73           C  
ATOM    919  C   LEU A  59      15.392   9.185 -14.265  1.00  0.73           C  
ATOM    920  O   LEU A  59      14.788   8.127 -14.089  1.00  0.73           O  
ATOM    921  CB  LEU A  59      17.704   9.307 -13.401  1.00  0.73           C  
ATOM    922  CG  LEU A  59      18.968   8.561 -13.470  1.00  0.73           C  
ATOM    923  CD1 LEU A  59      18.642   7.080 -13.507  1.00  0.73           C  
ATOM    924  CD2 LEU A  59      19.727   8.963 -14.703  1.00  0.73           C  
ATOM    925  H   LEU A  59      17.559  11.112 -15.245  1.00  0.73           H  
ATOM    926  HA  LEU A  59      17.080   8.249 -15.137  1.00  0.73           H  
ATOM    927 1HB  LEU A  59      17.937  10.357 -13.237  1.00  0.73           H  
ATOM    928 2HB  LEU A  59      17.139   8.932 -12.556  1.00  0.73           H  
ATOM    929  HG  LEU A  59      19.554   8.773 -12.601  1.00  0.73           H  
ATOM    930 1HD1 LEU A  59      19.558   6.499 -13.560  1.00  0.73           H  
ATOM    931 2HD1 LEU A  59      18.088   6.804 -12.610  1.00  0.73           H  
ATOM    932 3HD1 LEU A  59      18.037   6.864 -14.390  1.00  0.73           H  
ATOM    933 1HD2 LEU A  59      20.663   8.406 -14.752  1.00  0.73           H  
ATOM    934 2HD2 LEU A  59      19.127   8.740 -15.589  1.00  0.73           H  
ATOM    935 3HD2 LEU A  59      19.934  10.013 -14.666  1.00  0.73           H  
ATOM    936  N   LEU A  60      14.793  10.366 -14.196  1.00  0.71           N  
ATOM    937  CA  LEU A  60      13.371  10.388 -13.884  1.00  0.71           C  
ATOM    938  C   LEU A  60      12.599   9.691 -15.002  1.00  0.71           C  
ATOM    939  O   LEU A  60      11.580   9.061 -14.763  1.00  0.71           O  
ATOM    940  CB  LEU A  60      12.844  11.794 -13.689  1.00  0.71           C  
ATOM    941  CG  LEU A  60      13.345  12.532 -12.471  1.00  0.71           C  
ATOM    942  CD1 LEU A  60      12.786  13.878 -12.495  1.00  0.71           C  
ATOM    943  CD2 LEU A  60      12.934  11.824 -11.245  1.00  0.71           C  
ATOM    944  H   LEU A  60      15.343  11.221 -14.347  1.00  0.71           H  
ATOM    945  HA  LEU A  60      13.196   9.840 -12.967  1.00  0.71           H  
ATOM    946 1HB  LEU A  60      13.095  12.388 -14.562  1.00  0.71           H  
ATOM    947 2HB  LEU A  60      11.757  11.747 -13.620  1.00  0.71           H  
ATOM    948  HG  LEU A  60      14.439  12.609 -12.507  1.00  0.71           H  
ATOM    949 1HD1 LEU A  60      13.132  14.420 -11.634  1.00  0.71           H  
ATOM    950 2HD1 LEU A  60      13.104  14.372 -13.403  1.00  0.71           H  
ATOM    951 3HD1 LEU A  60      11.700  13.829 -12.473  1.00  0.71           H  
ATOM    952 1HD2 LEU A  60      13.289  12.361 -10.367  1.00  0.71           H  
ATOM    953 2HD2 LEU A  60      11.850  11.767 -11.226  1.00  0.71           H  
ATOM    954 3HD2 LEU A  60      13.355  10.837 -11.264  1.00  0.71           H  
ATOM    955  N   PHE A  61      13.084   9.796 -16.235  1.00  0.69           N  
ATOM    956  CA  PHE A  61      12.424   9.106 -17.340  1.00  0.69           C  
ATOM    957  C   PHE A  61      12.771   7.598 -17.382  1.00  0.69           C  
ATOM    958  O   PHE A  61      11.890   6.765 -17.603  1.00  0.69           O  
ATOM    959  CB  PHE A  61      12.786   9.760 -18.678  1.00  0.69           C  
ATOM    960  CG  PHE A  61      12.123  11.111 -18.940  1.00  0.69           C  
ATOM    961  CD1 PHE A  61      12.810  12.303 -18.764  1.00  0.69           C  
ATOM    962  CD2 PHE A  61      10.812  11.177 -19.392  1.00  0.69           C  
ATOM    963  CE1 PHE A  61      12.204  13.519 -19.026  1.00  0.69           C  
ATOM    964  CE2 PHE A  61      10.212  12.396 -19.655  1.00  0.69           C  
ATOM    965  CZ  PHE A  61      10.910  13.562 -19.468  1.00  0.69           C  
ATOM    966  H   PHE A  61      13.910  10.378 -16.391  1.00  0.69           H  
ATOM    967  HA  PHE A  61      11.348   9.197 -17.201  1.00  0.69           H  
ATOM    968 1HB  PHE A  61      13.866   9.900 -18.719  1.00  0.69           H  
ATOM    969 2HB  PHE A  61      12.518   9.086 -19.488  1.00  0.69           H  
ATOM    970  HD1 PHE A  61      13.837  12.272 -18.423  1.00  0.69           H  
ATOM    971  HD2 PHE A  61      10.253  10.252 -19.544  1.00  0.69           H  
ATOM    972  HE1 PHE A  61      12.757  14.445 -18.887  1.00  0.69           H  
ATOM    973  HE2 PHE A  61       9.181  12.431 -20.012  1.00  0.69           H  
ATOM    974  HZ  PHE A  61      10.438  14.514 -19.679  1.00  0.69           H  
ATOM    975  N   GLU A  62      14.052   7.248 -17.177  1.00  0.67           N  
ATOM    976  CA  GLU A  62      14.521   5.853 -17.215  1.00  0.67           C  
ATOM    977  C   GLU A  62      13.965   4.992 -16.086  1.00  0.67           C  
ATOM    978  O   GLU A  62      13.659   3.813 -16.281  1.00  0.67           O  
ATOM    979  CB  GLU A  62      16.054   5.777 -17.142  1.00  0.67           C  
ATOM    980  CG  GLU A  62      16.816   6.277 -18.383  1.00  0.67           C  
ATOM    981  CD  GLU A  62      18.319   6.230 -18.197  1.00  0.67           C  
ATOM    982  OE1 GLU A  62      18.751   5.759 -17.171  1.00  0.67           O  
ATOM    983  OE2 GLU A  62      19.027   6.662 -19.078  1.00  0.67           O  
ATOM    984  H   GLU A  62      14.732   7.978 -17.006  1.00  0.67           H  
ATOM    985  HA  GLU A  62      14.198   5.417 -18.159  1.00  0.67           H  
ATOM    986 1HB  GLU A  62      16.393   6.359 -16.293  1.00  0.67           H  
ATOM    987 2HB  GLU A  62      16.354   4.745 -16.962  1.00  0.67           H  
ATOM    988 1HG  GLU A  62      16.550   5.644 -19.228  1.00  0.67           H  
ATOM    989 2HG  GLU A  62      16.510   7.286 -18.622  1.00  0.67           H  
ATOM    990  N   ALA A  63      13.836   5.581 -14.902  1.00  0.65           N  
ATOM    991  CA  ALA A  63      13.358   4.884 -13.722  1.00  0.65           C  
ATOM    992  C   ALA A  63      12.289   5.698 -13.023  1.00  0.65           C  
ATOM    993  O   ALA A  63      12.455   5.997 -11.850  1.00  0.65           O  
ATOM    994  CB  ALA A  63      14.511   4.667 -12.742  1.00  0.65           C  
ATOM    995  H   ALA A  63      14.116   6.555 -14.799  1.00  0.65           H  
ATOM    996  HA  ALA A  63      12.948   3.923 -14.021  1.00  0.65           H  
ATOM    997 1HB  ALA A  63      14.151   4.145 -11.868  1.00  0.65           H  
ATOM    998 2HB  ALA A  63      15.291   4.078 -13.222  1.00  0.65           H  
ATOM    999 3HB  ALA A  63      14.918   5.637 -12.446  1.00  0.65           H  
ATOM   1000  N   PRO A  64      11.104   5.905 -13.625  1.00  0.63           N  
ATOM   1001  CA  PRO A  64      10.101   6.879 -13.210  1.00  0.63           C  
ATOM   1002  C   PRO A  64       9.250   6.505 -12.010  1.00  0.63           C  
ATOM   1003  O   PRO A  64       8.062   6.814 -11.968  1.00  0.63           O  
ATOM   1004  CB  PRO A  64       9.228   6.925 -14.463  1.00  0.63           C  
ATOM   1005  CG  PRO A  64       9.280   5.518 -15.004  1.00  0.63           C  
ATOM   1006  CD  PRO A  64      10.696   5.066 -14.763  1.00  0.63           C  
ATOM   1007  HA  PRO A  64      10.592   7.840 -13.021  1.00  0.63           H  
ATOM   1008 1HB  PRO A  64       8.205   7.242 -14.212  1.00  0.63           H  
ATOM   1009 2HB  PRO A  64       9.622   7.651 -15.177  1.00  0.63           H  
ATOM   1010 1HG  PRO A  64       8.537   4.889 -14.492  1.00  0.63           H  
ATOM   1011 2HG  PRO A  64       9.007   5.518 -16.071  1.00  0.63           H  
ATOM   1012 1HD  PRO A  64      10.715   4.002 -14.502  1.00  0.63           H  
ATOM   1013 2HD  PRO A  64      11.278   5.287 -15.653  1.00  0.63           H  
ATOM   1014  N   THR A  65       9.866   5.929 -10.997  1.00  0.61           N  
ATOM   1015  CA  THR A  65       9.172   5.578  -9.774  1.00  0.61           C  
ATOM   1016  C   THR A  65       9.999   6.087  -8.616  1.00  0.61           C  
ATOM   1017  O   THR A  65      11.212   6.264  -8.736  1.00  0.61           O  
ATOM   1018  CB  THR A  65       8.926   4.058  -9.649  1.00  0.61           C  
ATOM   1019  OG1 THR A  65      10.184   3.349  -9.565  1.00  0.61           O  
ATOM   1020  CG2 THR A  65       8.132   3.535 -10.846  1.00  0.61           C  
ATOM   1021  H   THR A  65      10.859   5.760 -11.080  1.00  0.61           H  
ATOM   1022  HA  THR A  65       8.203   6.075  -9.750  1.00  0.61           H  
ATOM   1023  HB  THR A  65       8.357   3.873  -8.747  1.00  0.61           H  
ATOM   1024  HG1 THR A  65      10.012   2.400  -9.661  1.00  0.61           H  
ATOM   1025 1HG2 THR A  65       7.953   2.468 -10.722  1.00  0.61           H  
ATOM   1026 2HG2 THR A  65       7.183   4.054 -10.897  1.00  0.61           H  
ATOM   1027 3HG2 THR A  65       8.685   3.702 -11.768  1.00  0.61           H  
ATOM   1028  N   ILE A  66       9.380   6.253  -7.472  1.00  0.60           N  
ATOM   1029  CA  ILE A  66      10.094   6.720  -6.307  1.00  0.60           C  
ATOM   1030  C   ILE A  66      11.146   5.696  -5.925  1.00  0.60           C  
ATOM   1031  O   ILE A  66      12.306   6.045  -5.697  1.00  0.60           O  
ATOM   1032  CB  ILE A  66       9.100   6.912  -5.182  1.00  0.60           C  
ATOM   1033  CG1 ILE A  66       8.163   8.046  -5.545  1.00  0.60           C  
ATOM   1034  CG2 ILE A  66       9.805   7.170  -3.836  1.00  0.60           C  
ATOM   1035  CD1 ILE A  66       6.972   8.128  -4.686  1.00  0.60           C  
ATOM   1036  H   ILE A  66       8.387   6.072  -7.414  1.00  0.60           H  
ATOM   1037  HA  ILE A  66      10.581   7.667  -6.539  1.00  0.60           H  
ATOM   1038  HB  ILE A  66       8.527   6.043  -5.118  1.00  0.60           H  
ATOM   1039 1HG1 ILE A  66       8.693   8.976  -5.473  1.00  0.60           H  
ATOM   1040 2HG1 ILE A  66       7.831   7.913  -6.566  1.00  0.60           H  
ATOM   1041 1HG2 ILE A  66       9.062   7.285  -3.046  1.00  0.60           H  
ATOM   1042 2HG2 ILE A  66      10.457   6.330  -3.595  1.00  0.60           H  
ATOM   1043 3HG2 ILE A  66      10.398   8.074  -3.899  1.00  0.60           H  
ATOM   1044 1HD1 ILE A  66       6.354   8.964  -5.002  1.00  0.60           H  
ATOM   1045 2HD1 ILE A  66       6.406   7.211  -4.764  1.00  0.60           H  
ATOM   1046 3HD1 ILE A  66       7.278   8.262  -3.680  1.00  0.60           H  
ATOM   1047  N   ALA A  67      10.749   4.418  -5.894  1.00  0.59           N  
ATOM   1048  CA  ALA A  67      11.673   3.336  -5.569  1.00  0.59           C  
ATOM   1049  C   ALA A  67      12.848   3.272  -6.552  1.00  0.59           C  
ATOM   1050  O   ALA A  67      13.994   3.052  -6.149  1.00  0.59           O  
ATOM   1051  CB  ALA A  67      10.935   2.007  -5.595  1.00  0.59           C  
ATOM   1052  H   ALA A  67       9.773   4.190  -6.076  1.00  0.59           H  
ATOM   1053  HA  ALA A  67      12.067   3.515  -4.567  1.00  0.59           H  
ATOM   1054 1HB  ALA A  67      11.616   1.204  -5.329  1.00  0.59           H  
ATOM   1055 2HB  ALA A  67      10.114   2.031  -4.889  1.00  0.59           H  
ATOM   1056 3HB  ALA A  67      10.536   1.831  -6.595  1.00  0.59           H  
ATOM   1057  N   GLY A  68      12.578   3.493  -7.845  1.00  0.59           N  
ATOM   1058  CA  GLY A  68      13.611   3.469  -8.876  1.00  0.59           C  
ATOM   1059  C   GLY A  68      14.671   4.529  -8.624  1.00  0.59           C  
ATOM   1060  O   GLY A  68      15.874   4.237  -8.555  1.00  0.59           O  
ATOM   1061  H   GLY A  68      11.626   3.659  -8.164  1.00  0.59           H  
ATOM   1062 1HA  GLY A  68      14.071   2.483  -8.915  1.00  0.59           H  
ATOM   1063 2HA  GLY A  68      13.138   3.649  -9.841  1.00  0.59           H  
ATOM   1064  N   ILE A  69      14.206   5.762  -8.465  1.00  0.61           N  
ATOM   1065  CA  ILE A  69      15.070   6.901  -8.234  1.00  0.61           C  
ATOM   1066  C   ILE A  69      15.789   6.786  -6.910  1.00  0.61           C  
ATOM   1067  O   ILE A  69      16.977   7.096  -6.813  1.00  0.61           O  
ATOM   1068  CB  ILE A  69      14.260   8.197  -8.283  1.00  0.61           C  
ATOM   1069  CG1 ILE A  69      13.708   8.347  -9.658  1.00  0.61           C  
ATOM   1070  CG2 ILE A  69      15.140   9.389  -7.920  1.00  0.61           C  
ATOM   1071  CD1 ILE A  69      14.777   8.409 -10.725  1.00  0.61           C  
ATOM   1072  H   ILE A  69      13.196   5.915  -8.527  1.00  0.61           H  
ATOM   1073  HA  ILE A  69      15.813   6.932  -9.028  1.00  0.61           H  
ATOM   1074  HB  ILE A  69      13.415   8.124  -7.590  1.00  0.61           H  
ATOM   1075 1HG1 ILE A  69      13.073   7.491  -9.870  1.00  0.61           H  
ATOM   1076 2HG1 ILE A  69      13.103   9.233  -9.697  1.00  0.61           H  
ATOM   1077 1HG2 ILE A  69      14.550  10.305  -7.962  1.00  0.61           H  
ATOM   1078 2HG2 ILE A  69      15.520   9.248  -6.923  1.00  0.61           H  
ATOM   1079 3HG2 ILE A  69      15.974   9.457  -8.618  1.00  0.61           H  
ATOM   1080 1HD1 ILE A  69      14.303   8.484 -11.674  1.00  0.61           H  
ATOM   1081 2HD1 ILE A  69      15.420   9.267 -10.561  1.00  0.61           H  
ATOM   1082 3HD1 ILE A  69      15.371   7.499 -10.701  1.00  0.61           H  
ATOM   1083  N   SER A  70      15.089   6.323  -5.886  1.00  0.62           N  
ATOM   1084  CA  SER A  70      15.703   6.191  -4.589  1.00  0.62           C  
ATOM   1085  C   SER A  70      16.867   5.216  -4.659  1.00  0.62           C  
ATOM   1086  O   SER A  70      17.941   5.495  -4.123  1.00  0.62           O  
ATOM   1087  CB  SER A  70      14.678   5.678  -3.617  1.00  0.62           C  
ATOM   1088  OG  SER A  70      13.645   6.599  -3.480  1.00  0.62           O  
ATOM   1089  H   SER A  70      14.107   6.078  -5.995  1.00  0.62           H  
ATOM   1090  HA  SER A  70      16.070   7.166  -4.273  1.00  0.62           H  
ATOM   1091 1HB  SER A  70      14.279   4.729  -3.968  1.00  0.62           H  
ATOM   1092 2HB  SER A  70      15.146   5.505  -2.649  1.00  0.62           H  
ATOM   1093  HG  SER A  70      13.197   6.613  -4.353  1.00  0.62           H  
ATOM   1094  N   ALA A  71      16.672   4.082  -5.352  1.00  0.65           N  
ATOM   1095  CA  ALA A  71      17.731   3.092  -5.511  1.00  0.65           C  
ATOM   1096  C   ALA A  71      18.917   3.673  -6.277  1.00  0.65           C  
ATOM   1097  O   ALA A  71      20.076   3.462  -5.905  1.00  0.65           O  
ATOM   1098  CB  ALA A  71      17.189   1.875  -6.236  1.00  0.65           C  
ATOM   1099  H   ALA A  71      15.758   3.886  -5.764  1.00  0.65           H  
ATOM   1100  HA  ALA A  71      18.074   2.798  -4.522  1.00  0.65           H  
ATOM   1101 1HB  ALA A  71      17.972   1.128  -6.335  1.00  0.65           H  
ATOM   1102 2HB  ALA A  71      16.354   1.461  -5.671  1.00  0.65           H  
ATOM   1103 3HB  ALA A  71      16.840   2.173  -7.225  1.00  0.65           H  
ATOM   1104  N   TYR A  72      18.639   4.456  -7.325  1.00  0.68           N  
ATOM   1105  CA  TYR A  72      19.708   5.087  -8.095  1.00  0.68           C  
ATOM   1106  C   TYR A  72      20.573   5.923  -7.173  1.00  0.68           C  
ATOM   1107  O   TYR A  72      21.805   5.801  -7.140  1.00  0.68           O  
ATOM   1108  CB  TYR A  72      19.125   5.987  -9.200  1.00  0.68           C  
ATOM   1109  CG  TYR A  72      20.149   6.815  -9.974  1.00  0.68           C  
ATOM   1110  CD1 TYR A  72      20.874   6.263 -11.009  1.00  0.68           C  
ATOM   1111  CD2 TYR A  72      20.360   8.141  -9.619  1.00  0.68           C  
ATOM   1112  CE1 TYR A  72      21.802   7.037 -11.693  1.00  0.68           C  
ATOM   1113  CE2 TYR A  72      21.289   8.910 -10.293  1.00  0.68           C  
ATOM   1114  CZ  TYR A  72      22.009   8.360 -11.329  1.00  0.68           C  
ATOM   1115  OH  TYR A  72      22.932   9.118 -12.010  1.00  0.68           O  
ATOM   1116  H   TYR A  72      17.667   4.591  -7.611  1.00  0.68           H  
ATOM   1117  HA  TYR A  72      20.327   4.308  -8.543  1.00  0.68           H  
ATOM   1118 1HB  TYR A  72      18.575   5.370  -9.913  1.00  0.68           H  
ATOM   1119 2HB  TYR A  72      18.412   6.675  -8.766  1.00  0.68           H  
ATOM   1120  HD1 TYR A  72      20.715   5.217 -11.294  1.00  0.68           H  
ATOM   1121  HD2 TYR A  72      19.791   8.574  -8.803  1.00  0.68           H  
ATOM   1122  HE1 TYR A  72      22.371   6.599 -12.513  1.00  0.68           H  
ATOM   1123  HE2 TYR A  72      21.449   9.951 -10.005  1.00  0.68           H  
ATOM   1124  HH  TYR A  72      23.337   8.582 -12.699  1.00  0.68           H  
ATOM   1125  N   LEU A  73      19.912   6.780  -6.403  1.00  0.73           N  
ATOM   1126  CA  LEU A  73      20.606   7.694  -5.524  1.00  0.73           C  
ATOM   1127  C   LEU A  73      21.361   6.957  -4.412  1.00  0.73           C  
ATOM   1128  O   LEU A  73      22.535   7.240  -4.161  1.00  0.73           O  
ATOM   1129  CB  LEU A  73      19.554   8.631  -4.944  1.00  0.73           C  
ATOM   1130  CG  LEU A  73      18.896   9.570  -5.999  1.00  0.73           C  
ATOM   1131  CD1 LEU A  73      17.762  10.206  -5.400  1.00  0.73           C  
ATOM   1132  CD2 LEU A  73      19.856  10.598  -6.455  1.00  0.73           C  
ATOM   1133  H   LEU A  73      18.892   6.814  -6.459  1.00  0.73           H  
ATOM   1134  HA  LEU A  73      21.319   8.266  -6.115  1.00  0.73           H  
ATOM   1135 1HB  LEU A  73      18.766   8.039  -4.475  1.00  0.73           H  
ATOM   1136 2HB  LEU A  73      20.023   9.258  -4.196  1.00  0.73           H  
ATOM   1137  HG  LEU A  73      18.558   8.986  -6.848  1.00  0.73           H  
ATOM   1138 1HD1 LEU A  73      17.270  10.863  -6.116  1.00  0.73           H  
ATOM   1139 2HD1 LEU A  73      17.088   9.424  -5.080  1.00  0.73           H  
ATOM   1140 3HD1 LEU A  73      18.094  10.761  -4.569  1.00  0.73           H  
ATOM   1141 1HD2 LEU A  73      19.382  11.252  -7.177  1.00  0.73           H  
ATOM   1142 2HD2 LEU A  73      20.167  11.180  -5.598  1.00  0.73           H  
ATOM   1143 3HD2 LEU A  73      20.719  10.114  -6.912  1.00  0.73           H  
ATOM   1144  N   LYS A  74      20.726   5.940  -3.818  1.00  0.81           N  
ATOM   1145  CA  LYS A  74      21.322   5.149  -2.740  1.00  0.81           C  
ATOM   1146  C   LYS A  74      22.620   4.490  -3.150  1.00  0.81           C  
ATOM   1147  O   LYS A  74      23.586   4.456  -2.384  1.00  0.81           O  
ATOM   1148  CB  LYS A  74      20.360   4.061  -2.264  1.00  0.81           C  
ATOM   1149  CG  LYS A  74      20.884   3.205  -1.118  1.00  0.81           C  
ATOM   1150  CD  LYS A  74      19.839   2.194  -0.662  1.00  0.81           C  
ATOM   1151  CE  LYS A  74      20.383   1.301   0.447  1.00  0.81           C  
ATOM   1152  NZ  LYS A  74      19.375   0.307   0.908  1.00  0.81           N  
ATOM   1153  H   LYS A  74      19.767   5.730  -4.089  1.00  0.81           H  
ATOM   1154  HA  LYS A  74      21.535   5.818  -1.907  1.00  0.81           H  
ATOM   1155 1HB  LYS A  74      19.419   4.518  -1.956  1.00  0.81           H  
ATOM   1156 2HB  LYS A  74      20.137   3.396  -3.101  1.00  0.81           H  
ATOM   1157 1HG  LYS A  74      21.773   2.665  -1.458  1.00  0.81           H  
ATOM   1158 2HG  LYS A  74      21.162   3.841  -0.281  1.00  0.81           H  
ATOM   1159 1HD  LYS A  74      18.956   2.722  -0.299  1.00  0.81           H  
ATOM   1160 2HD  LYS A  74      19.548   1.575  -1.511  1.00  0.81           H  
ATOM   1161 1HE  LYS A  74      21.259   0.770   0.076  1.00  0.81           H  
ATOM   1162 2HE  LYS A  74      20.678   1.922   1.292  1.00  0.81           H  
ATOM   1163 1HZ  LYS A  74      19.775  -0.263   1.639  1.00  0.81           H  
ATOM   1164 2HZ  LYS A  74      18.563   0.790   1.265  1.00  0.81           H  
ATOM   1165 3HZ  LYS A  74      19.102  -0.282   0.134  1.00  0.81           H  
ATOM   1166  N   ASN A  75      22.646   3.972  -4.372  1.00  0.96           N  
ATOM   1167  CA  ASN A  75      23.799   3.252  -4.867  1.00  0.96           C  
ATOM   1168  C   ASN A  75      24.772   4.135  -5.654  1.00  0.96           C  
ATOM   1169  O   ASN A  75      25.686   3.631  -6.316  1.00  0.96           O  
ATOM   1170  CB  ASN A  75      23.315   2.084  -5.704  1.00  0.96           C  
ATOM   1171  CG  ASN A  75      22.631   1.028  -4.854  1.00  0.96           C  
ATOM   1172  OD1 ASN A  75      23.067   0.728  -3.733  1.00  0.96           O  
ATOM   1173  ND2 ASN A  75      21.567   0.465  -5.368  1.00  0.96           N  
ATOM   1174  H   ASN A  75      21.810   4.031  -4.959  1.00  0.96           H  
ATOM   1175  HA  ASN A  75      24.345   2.859  -4.009  1.00  0.96           H  
ATOM   1176 1HB  ASN A  75      22.603   2.450  -6.452  1.00  0.96           H  
ATOM   1177 2HB  ASN A  75      24.152   1.634  -6.238  1.00  0.96           H  
ATOM   1178 1HD2 ASN A  75      21.073  -0.237  -4.856  1.00  0.96           H  
ATOM   1179 2HD2 ASN A  75      21.248   0.744  -6.279  1.00  0.96           H  
ATOM   1180  N   GLY A  76      24.548   5.452  -5.668  1.00  1.21           N  
ATOM   1181  CA  GLY A  76      25.469   6.351  -6.349  1.00  1.21           C  
ATOM   1182  C   GLY A  76      25.427   6.211  -7.867  1.00  1.21           C  
ATOM   1183  O   GLY A  76      26.396   6.551  -8.547  1.00  1.21           O  
ATOM   1184  H   GLY A  76      23.772   5.861  -5.144  1.00  1.21           H  
ATOM   1185 1HA  GLY A  76      25.221   7.377  -6.075  1.00  1.21           H  
ATOM   1186 2HA  GLY A  76      26.480   6.165  -5.993  1.00  1.21           H  
ATOM   1187  N   GLY A  77      24.351   5.641  -8.398  1.00  1.60           N  
ATOM   1188  CA  GLY A  77      24.254   5.384  -9.819  1.00  1.60           C  
ATOM   1189  C   GLY A  77      24.975   4.109 -10.270  1.00  1.60           C  
ATOM   1190  O   GLY A  77      25.072   3.847 -11.473  1.00  1.60           O  
ATOM   1191  H   GLY A  77      23.549   5.425  -7.807  1.00  1.60           H  
ATOM   1192 1HA  GLY A  77      23.205   5.277 -10.062  1.00  1.60           H  
ATOM   1193 2HA  GLY A  77      24.630   6.242 -10.374  1.00  1.60           H  
ATOM   1194  N   SER A  78      25.475   3.288  -9.331  1.00  2.18           N  
ATOM   1195  CA  SER A  78      26.208   2.071  -9.702  1.00  2.18           C  
ATOM   1196  C   SER A  78      25.288   0.938 -10.170  1.00  2.18           C  
ATOM   1197  O   SER A  78      25.135  -0.078  -9.487  1.00  2.18           O  
ATOM   1198  CB  SER A  78      27.032   1.564  -8.533  1.00  2.18           C  
ATOM   1199  OG  SER A  78      27.990   2.500  -8.134  1.00  2.18           O  
ATOM   1200  H   SER A  78      25.393   3.524  -8.342  1.00  2.18           H  
ATOM   1201  HA  SER A  78      26.882   2.317 -10.522  1.00  2.18           H  
ATOM   1202 1HB  SER A  78      26.372   1.337  -7.695  1.00  2.18           H  
ATOM   1203 2HB  SER A  78      27.524   0.638  -8.823  1.00  2.18           H  
ATOM   1204  HG  SER A  78      27.498   3.166  -7.619  1.00  2.18           H  
ATOM   1205  N   ASP A  79      24.702   1.141 -11.345  1.00  2.94           N  
ATOM   1206  CA  ASP A  79      23.760   0.219 -11.964  1.00  2.94           C  
ATOM   1207  C   ASP A  79      24.434  -0.612 -13.055  1.00  2.94           C  
ATOM   1208  O   ASP A  79      23.763  -1.127 -13.951  1.00  2.94           O  
ATOM   1209  OXT ASP A  79      25.662  -0.620 -13.137  1.00  2.94           O  
ATOM   1210  CB  ASP A  79      22.580   0.996 -12.563  1.00  2.94           C  
ATOM   1211  CG  ASP A  79      21.676   1.626 -11.507  1.00  2.94           C  
ATOM   1212  OD1 ASP A  79      21.773   1.241 -10.371  1.00  2.94           O  
ATOM   1213  OD2 ASP A  79      20.898   2.484 -11.844  1.00  2.94           O  
ATOM   1214  H   ASP A  79      24.911   2.029 -11.796  1.00  2.94           H  
ATOM   1215  HA  ASP A  79      23.383  -0.460 -11.200  1.00  2.94           H  
ATOM   1216 1HB  ASP A  79      22.965   1.792 -13.203  1.00  2.94           H  
ATOM   1217 2HB  ASP A  79      21.984   0.331 -13.186  1.00  2.94           H  
TER    1218
ENDMDL

REMARK ID 648324 MODEL 2 SrfAC-1
PFRMAT TS
TARGET SrfAC-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.154  -0.646   0.309  1.00  0.87           N  
ATOM      2  CA  ILE A   1       0.839  -0.545  -0.973  1.00  0.87           C  
ATOM      3  C   ILE A   1       1.291   0.878  -1.243  1.00  0.87           C  
ATOM      4  O   ILE A   1       0.459   1.754  -1.506  1.00  0.87           O  
ATOM      5  CB  ILE A   1      -0.063  -0.967  -2.142  1.00  0.87           C  
ATOM      6  CG1 ILE A   1      -0.537  -2.404  -1.982  1.00  0.87           C  
ATOM      7  CG2 ILE A   1       0.718  -0.811  -3.441  1.00  0.87           C  
ATOM      8  CD1 ILE A   1      -1.597  -2.790  -2.993  1.00  0.87           C  
ATOM      9 1H   ILE A   1      -0.551  -1.369   0.261  1.00  0.87           H  
ATOM     10 2H   ILE A   1       0.824  -0.876   1.030  1.00  0.87           H  
ATOM     11 3H   ILE A   1      -0.283   0.238   0.528  1.00  0.87           H  
ATOM     12  HA  ILE A   1       1.717  -1.189  -0.952  1.00  0.87           H  
ATOM     13  HB  ILE A   1      -0.942  -0.325  -2.172  1.00  0.87           H  
ATOM     14 1HG1 ILE A   1       0.314  -3.074  -2.095  1.00  0.87           H  
ATOM     15 2HG1 ILE A   1      -0.951  -2.534  -0.982  1.00  0.87           H  
ATOM     16 1HG2 ILE A   1       0.089  -1.085  -4.285  1.00  0.87           H  
ATOM     17 2HG2 ILE A   1       1.041   0.220  -3.547  1.00  0.87           H  
ATOM     18 3HG2 ILE A   1       1.594  -1.452  -3.415  1.00  0.87           H  
ATOM     19 1HD1 ILE A   1      -1.896  -3.825  -2.830  1.00  0.87           H  
ATOM     20 2HD1 ILE A   1      -2.463  -2.140  -2.877  1.00  0.87           H  
ATOM     21 3HD1 ILE A   1      -1.196  -2.684  -4.000  1.00  0.87           H  
ATOM     22  N   GLY A   2       2.590   1.119  -1.134  1.00  0.82           N  
ATOM     23  CA  GLY A   2       3.151   2.430  -1.430  1.00  0.82           C  
ATOM     24  C   GLY A   2       3.648   2.468  -2.880  1.00  0.82           C  
ATOM     25  O   GLY A   2       3.369   1.549  -3.648  1.00  0.82           O  
ATOM     26  H   GLY A   2       3.224   0.369  -0.887  1.00  0.82           H  
ATOM     27 1HA  GLY A   2       2.383   3.188  -1.272  1.00  0.82           H  
ATOM     28 2HA  GLY A   2       3.968   2.636  -0.741  1.00  0.82           H  
ATOM     29  N   PRO A   3       4.357   3.536  -3.268  1.00  0.77           N  
ATOM     30  CA  PRO A   3       4.963   3.784  -4.573  1.00  0.77           C  
ATOM     31  C   PRO A   3       5.936   2.722  -5.020  1.00  0.77           C  
ATOM     32  O   PRO A   3       6.670   2.148  -4.213  1.00  0.77           O  
ATOM     33  CB  PRO A   3       5.692   5.101  -4.335  1.00  0.77           C  
ATOM     34  CG  PRO A   3       4.956   5.779  -3.223  1.00  0.77           C  
ATOM     35  CD  PRO A   3       4.525   4.665  -2.317  1.00  0.77           C  
ATOM     36  HA  PRO A   3       4.193   3.883  -5.345  1.00  0.77           H  
ATOM     37 1HB  PRO A   3       6.742   4.901  -4.064  1.00  0.77           H  
ATOM     38 2HB  PRO A   3       5.735   5.679  -5.234  1.00  0.77           H  
ATOM     39 1HG  PRO A   3       5.629   6.502  -2.724  1.00  0.77           H  
ATOM     40 2HG  PRO A   3       4.114   6.361  -3.627  1.00  0.77           H  
ATOM     41 1HD  PRO A   3       5.313   4.448  -1.581  1.00  0.77           H  
ATOM     42 2HD  PRO A   3       3.576   4.957  -1.850  1.00  0.77           H  
ATOM     43  N   ARG A   4       5.958   2.490  -6.325  1.00  0.73           N  
ATOM     44  CA  ARG A   4       6.851   1.537  -6.948  1.00  0.73           C  
ATOM     45  C   ARG A   4       7.906   2.256  -7.798  1.00  0.73           C  
ATOM     46  O   ARG A   4       9.067   1.844  -7.831  1.00  0.73           O  
ATOM     47  CB  ARG A   4       6.057   0.598  -7.838  1.00  0.73           C  
ATOM     48  CG  ARG A   4       4.945  -0.208  -7.135  1.00  0.73           C  
ATOM     49  CD  ARG A   4       5.460  -1.153  -6.099  1.00  0.73           C  
ATOM     50  NE  ARG A   4       4.391  -2.010  -5.583  1.00  0.73           N  
ATOM     51  CZ  ARG A   4       4.514  -2.873  -4.553  1.00  0.73           C  
ATOM     52  NH1 ARG A   4       5.659  -2.982  -3.913  1.00  0.73           N  
ATOM     53  NH2 ARG A   4       3.482  -3.618  -4.190  1.00  0.73           N  
ATOM     54  H   ARG A   4       5.317   2.985  -6.936  1.00  0.73           H  
ATOM     55  HA  ARG A   4       7.353   0.963  -6.170  1.00  0.73           H  
ATOM     56 1HB  ARG A   4       5.587   1.175  -8.635  1.00  0.73           H  
ATOM     57 2HB  ARG A   4       6.735  -0.112  -8.308  1.00  0.73           H  
ATOM     58 1HG  ARG A   4       4.260   0.489  -6.642  1.00  0.73           H  
ATOM     59 2HG  ARG A   4       4.395  -0.784  -7.877  1.00  0.73           H  
ATOM     60 1HD  ARG A   4       6.234  -1.787  -6.528  1.00  0.73           H  
ATOM     61 2HD  ARG A   4       5.874  -0.582  -5.263  1.00  0.73           H  
ATOM     62  HE  ARG A   4       3.493  -1.959  -6.043  1.00  0.73           H  
ATOM     63 1HH1 ARG A   4       6.446  -2.412  -4.189  1.00  0.73           H  
ATOM     64 2HH1 ARG A   4       5.750  -3.633  -3.146  1.00  0.73           H  
ATOM     65 1HH2 ARG A   4       2.606  -3.547  -4.692  1.00  0.73           H  
ATOM     66 2HH2 ARG A   4       3.572  -4.269  -3.424  1.00  0.73           H  
ATOM     67  N   ASN A   5       7.504   3.330  -8.491  1.00  0.69           N  
ATOM     68  CA  ASN A   5       8.444   4.044  -9.362  1.00  0.69           C  
ATOM     69  C   ASN A   5       8.686   5.496  -8.929  1.00  0.69           C  
ATOM     70  O   ASN A   5       8.076   5.988  -7.974  1.00  0.69           O  
ATOM     71  CB  ASN A   5       7.974   3.970 -10.809  1.00  0.69           C  
ATOM     72  CG  ASN A   5       6.668   4.647 -11.048  1.00  0.69           C  
ATOM     73  OD1 ASN A   5       6.478   5.799 -10.642  1.00  0.69           O  
ATOM     74  ND2 ASN A   5       5.758   3.959 -11.695  1.00  0.69           N  
ATOM     75  H   ASN A   5       6.524   3.619  -8.435  1.00  0.69           H  
ATOM     76  HA  ASN A   5       9.410   3.542  -9.305  1.00  0.69           H  
ATOM     77 1HB  ASN A   5       8.724   4.413 -11.462  1.00  0.69           H  
ATOM     78 2HB  ASN A   5       7.877   2.922 -11.095  1.00  0.69           H  
ATOM     79 1HD2 ASN A   5       4.859   4.362 -11.872  1.00  0.69           H  
ATOM     80 2HD2 ASN A   5       5.956   3.027 -11.998  1.00  0.69           H  
ATOM     81  N   GLU A   6       9.559   6.193  -9.667  1.00  0.66           N  
ATOM     82  CA  GLU A   6       9.924   7.581  -9.369  1.00  0.66           C  
ATOM     83  C   GLU A   6       8.777   8.587  -9.472  1.00  0.66           C  
ATOM     84  O   GLU A   6       8.704   9.540  -8.687  1.00  0.66           O  
ATOM     85  CB  GLU A   6      11.065   8.013 -10.284  1.00  0.66           C  
ATOM     86  CG  GLU A   6      12.394   7.326  -9.995  1.00  0.66           C  
ATOM     87  CD  GLU A   6      13.496   7.728 -10.949  1.00  0.66           C  
ATOM     88  OE1 GLU A   6      13.215   8.418 -11.901  1.00  0.66           O  
ATOM     89  OE2 GLU A   6      14.621   7.346 -10.720  1.00  0.66           O  
ATOM     90  H   GLU A   6      10.012   5.734 -10.444  1.00  0.66           H  
ATOM     91  HA  GLU A   6      10.290   7.608  -8.340  1.00  0.66           H  
ATOM     92 1HB  GLU A   6      10.796   7.805 -11.320  1.00  0.66           H  
ATOM     93 2HB  GLU A   6      11.215   9.089 -10.195  1.00  0.66           H  
ATOM     94 1HG  GLU A   6      12.701   7.572  -8.979  1.00  0.66           H  
ATOM     95 2HG  GLU A   6      12.249   6.247 -10.049  1.00  0.66           H  
ATOM     96  N   MET A   7       7.887   8.421 -10.452  1.00  0.64           N  
ATOM     97  CA  MET A   7       6.772   9.357 -10.555  1.00  0.64           C  
ATOM     98  C   MET A   7       5.878   9.229  -9.338  1.00  0.64           C  
ATOM     99  O   MET A   7       5.485  10.231  -8.734  1.00  0.64           O  
ATOM    100  CB  MET A   7       5.943   9.129 -11.808  1.00  0.64           C  
ATOM    101  CG  MET A   7       6.565   9.503 -13.128  1.00  0.64           C  
ATOM    102  SD  MET A   7       5.427   9.125 -14.493  1.00  0.64           S  
ATOM    103  CE  MET A   7       6.194   9.939 -15.892  1.00  0.64           C  
ATOM    104  H   MET A   7       7.966   7.638 -11.088  1.00  0.64           H  
ATOM    105  HA  MET A   7       7.167  10.373 -10.574  1.00  0.64           H  
ATOM    106 1HB  MET A   7       5.677   8.074 -11.866  1.00  0.64           H  
ATOM    107 2HB  MET A   7       5.005   9.684 -11.720  1.00  0.64           H  
ATOM    108 1HG  MET A   7       6.792  10.569 -13.143  1.00  0.64           H  
ATOM    109 2HG  MET A   7       7.491   8.945 -13.275  1.00  0.64           H  
ATOM    110 1HE  MET A   7       5.586   9.779 -16.783  1.00  0.64           H  
ATOM    111 2HE  MET A   7       6.269  11.010 -15.693  1.00  0.64           H  
ATOM    112 3HE  MET A   7       7.190   9.527 -16.053  1.00  0.64           H  
ATOM    113  N   GLU A   8       5.607   7.982  -8.951  1.00  0.63           N  
ATOM    114  CA  GLU A   8       4.750   7.695  -7.810  1.00  0.63           C  
ATOM    115  C   GLU A   8       5.347   8.232  -6.528  1.00  0.63           C  
ATOM    116  O   GLU A   8       4.632   8.786  -5.692  1.00  0.63           O  
ATOM    117  CB  GLU A   8       4.529   6.186  -7.687  1.00  0.63           C  
ATOM    118  CG  GLU A   8       3.632   5.586  -8.749  1.00  0.63           C  
ATOM    119  CD  GLU A   8       3.598   4.109  -8.719  1.00  0.63           C  
ATOM    120  OE1 GLU A   8       4.607   3.526  -8.406  1.00  0.63           O  
ATOM    121  OE2 GLU A   8       2.567   3.538  -8.976  1.00  0.63           O  
ATOM    122  H   GLU A   8       5.989   7.209  -9.490  1.00  0.63           H  
ATOM    123  HA  GLU A   8       3.788   8.182  -7.972  1.00  0.63           H  
ATOM    124 1HB  GLU A   8       5.488   5.674  -7.738  1.00  0.63           H  
ATOM    125 2HB  GLU A   8       4.100   5.974  -6.735  1.00  0.63           H  
ATOM    126 1HG  GLU A   8       2.621   5.959  -8.605  1.00  0.63           H  
ATOM    127 2HG  GLU A   8       3.979   5.919  -9.721  1.00  0.63           H  
ATOM    128  N   GLU A   9       6.669   8.112  -6.387  1.00  0.61           N  
ATOM    129  CA  GLU A   9       7.332   8.614  -5.197  1.00  0.61           C  
ATOM    130  C   GLU A   9       7.293  10.134  -5.168  1.00  0.61           C  
ATOM    131  O   GLU A   9       6.997  10.739  -4.136  1.00  0.61           O  
ATOM    132  CB  GLU A   9       8.781   8.133  -5.148  1.00  0.61           C  
ATOM    133  CG  GLU A   9       9.550   8.584  -3.916  1.00  0.61           C  
ATOM    134  CD  GLU A   9       9.034   8.016  -2.609  1.00  0.61           C  
ATOM    135  OE1 GLU A   9       8.393   6.990  -2.622  1.00  0.61           O  
ATOM    136  OE2 GLU A   9       9.279   8.637  -1.593  1.00  0.61           O  
ATOM    137  H   GLU A   9       7.210   7.618  -7.099  1.00  0.61           H  
ATOM    138  HA  GLU A   9       6.805   8.238  -4.321  1.00  0.61           H  
ATOM    139 1HB  GLU A   9       8.802   7.043  -5.186  1.00  0.61           H  
ATOM    140 2HB  GLU A   9       9.311   8.498  -6.030  1.00  0.61           H  
ATOM    141 1HG  GLU A   9      10.595   8.304  -4.033  1.00  0.61           H  
ATOM    142 2HG  GLU A   9       9.498   9.670  -3.877  1.00  0.61           H  
ATOM    143  N   THR A  10       7.531  10.765  -6.317  1.00  0.59           N  
ATOM    144  CA  THR A  10       7.527  12.214  -6.384  1.00  0.59           C  
ATOM    145  C   THR A  10       6.157  12.753  -6.001  1.00  0.59           C  
ATOM    146  O   THR A  10       6.042  13.646  -5.157  1.00  0.59           O  
ATOM    147  CB  THR A  10       7.899  12.676  -7.805  1.00  0.59           C  
ATOM    148  OG1 THR A  10       9.224  12.216  -8.120  1.00  0.59           O  
ATOM    149  CG2 THR A  10       7.820  14.207  -7.935  1.00  0.59           C  
ATOM    150  H   THR A  10       7.766  10.235  -7.157  1.00  0.59           H  
ATOM    151  HA  THR A  10       8.262  12.600  -5.677  1.00  0.59           H  
ATOM    152  HB  THR A  10       7.202  12.230  -8.516  1.00  0.59           H  
ATOM    153  HG1 THR A  10       9.197  11.233  -8.229  1.00  0.59           H  
ATOM    154 1HG2 THR A  10       8.079  14.501  -8.952  1.00  0.59           H  
ATOM    155 2HG2 THR A  10       6.807  14.534  -7.711  1.00  0.59           H  
ATOM    156 3HG2 THR A  10       8.515  14.671  -7.236  1.00  0.59           H  
ATOM    157  N   ILE A  11       5.112  12.167  -6.584  1.00  0.58           N  
ATOM    158  CA  ILE A  11       3.752  12.586  -6.310  1.00  0.58           C  
ATOM    159  C   ILE A  11       3.383  12.313  -4.860  1.00  0.58           C  
ATOM    160  O   ILE A  11       2.772  13.164  -4.211  1.00  0.58           O  
ATOM    161  CB  ILE A  11       2.770  11.907  -7.263  1.00  0.58           C  
ATOM    162  CG1 ILE A  11       3.000  12.424  -8.667  1.00  0.58           C  
ATOM    163  CG2 ILE A  11       1.332  12.220  -6.822  1.00  0.58           C  
ATOM    164  CD1 ILE A  11       2.306  11.624  -9.688  1.00  0.58           C  
ATOM    165  H   ILE A  11       5.273  11.421  -7.261  1.00  0.58           H  
ATOM    166  HA  ILE A  11       3.683  13.657  -6.479  1.00  0.58           H  
ATOM    167  HB  ILE A  11       2.958  10.834  -7.265  1.00  0.58           H  
ATOM    168 1HG1 ILE A  11       2.641  13.447  -8.728  1.00  0.58           H  
ATOM    169 2HG1 ILE A  11       4.070  12.417  -8.887  1.00  0.58           H  
ATOM    170 1HG2 ILE A  11       0.623  11.740  -7.497  1.00  0.58           H  
ATOM    171 2HG2 ILE A  11       1.177  11.860  -5.816  1.00  0.58           H  
ATOM    172 3HG2 ILE A  11       1.183  13.291  -6.843  1.00  0.58           H  
ATOM    173 1HD1 ILE A  11       2.503  12.047 -10.646  1.00  0.58           H  
ATOM    174 2HD1 ILE A  11       2.677  10.600  -9.654  1.00  0.58           H  
ATOM    175 3HD1 ILE A  11       1.244  11.630  -9.494  1.00  0.58           H  
ATOM    176  N   ALA A  12       3.747  11.136  -4.338  1.00  0.57           N  
ATOM    177  CA  ALA A  12       3.448  10.811  -2.953  1.00  0.57           C  
ATOM    178  C   ALA A  12       4.075  11.819  -2.002  1.00  0.57           C  
ATOM    179  O   ALA A  12       3.437  12.236  -1.028  1.00  0.57           O  
ATOM    180  CB  ALA A  12       3.969   9.418  -2.623  1.00  0.57           C  
ATOM    181  H   ALA A  12       4.230  10.441  -4.904  1.00  0.57           H  
ATOM    182  HA  ALA A  12       2.373  10.853  -2.823  1.00  0.57           H  
ATOM    183 1HB  ALA A  12       3.724   9.168  -1.592  1.00  0.57           H  
ATOM    184 2HB  ALA A  12       3.526   8.689  -3.286  1.00  0.57           H  
ATOM    185 3HB  ALA A  12       5.052   9.400  -2.755  1.00  0.57           H  
ATOM    186  N   GLN A  13       5.310  12.253  -2.287  1.00  0.56           N  
ATOM    187  CA  GLN A  13       5.936  13.240  -1.421  1.00  0.56           C  
ATOM    188  C   GLN A  13       5.208  14.572  -1.515  1.00  0.56           C  
ATOM    189  O   GLN A  13       4.944  15.210  -0.494  1.00  0.56           O  
ATOM    190  CB  GLN A  13       7.420  13.422  -1.756  1.00  0.56           C  
ATOM    191  CG  GLN A  13       8.303  12.234  -1.383  1.00  0.56           C  
ATOM    192  CD  GLN A  13       9.769  12.448  -1.746  1.00  0.56           C  
ATOM    193  OE1 GLN A  13      10.232  13.585  -1.925  1.00  0.56           O  
ATOM    194  NE2 GLN A  13      10.513  11.354  -1.846  1.00  0.56           N  
ATOM    195  H   GLN A  13       5.825  11.872  -3.084  1.00  0.56           H  
ATOM    196  HA  GLN A  13       5.866  12.889  -0.395  1.00  0.56           H  
ATOM    197 1HB  GLN A  13       7.519  13.575  -2.835  1.00  0.56           H  
ATOM    198 2HB  GLN A  13       7.802  14.314  -1.260  1.00  0.56           H  
ATOM    199 1HG  GLN A  13       8.241  12.074  -0.309  1.00  0.56           H  
ATOM    200 2HG  GLN A  13       7.951  11.344  -1.907  1.00  0.56           H  
ATOM    201 1HE2 GLN A  13      11.478  11.422  -2.078  1.00  0.56           H  
ATOM    202 2HE2 GLN A  13      10.089  10.426  -1.696  1.00  0.56           H  
ATOM    203  N   ILE A  14       4.793  14.958  -2.721  1.00  0.56           N  
ATOM    204  CA  ILE A  14       4.080  16.218  -2.875  1.00  0.56           C  
ATOM    205  C   ILE A  14       2.768  16.179  -2.124  1.00  0.56           C  
ATOM    206  O   ILE A  14       2.441  17.096  -1.371  1.00  0.56           O  
ATOM    207  CB  ILE A  14       3.823  16.534  -4.355  1.00  0.56           C  
ATOM    208  CG1 ILE A  14       5.164  16.834  -5.037  1.00  0.56           C  
ATOM    209  CG2 ILE A  14       2.840  17.719  -4.482  1.00  0.56           C  
ATOM    210  CD1 ILE A  14       5.084  16.872  -6.519  1.00  0.56           C  
ATOM    211  H   ILE A  14       5.024  14.398  -3.545  1.00  0.56           H  
ATOM    212  HA  ILE A  14       4.692  17.015  -2.451  1.00  0.56           H  
ATOM    213  HB  ILE A  14       3.398  15.658  -4.845  1.00  0.56           H  
ATOM    214 1HG1 ILE A  14       5.527  17.800  -4.690  1.00  0.56           H  
ATOM    215 2HG1 ILE A  14       5.885  16.074  -4.749  1.00  0.56           H  
ATOM    216 1HG2 ILE A  14       2.659  17.939  -5.528  1.00  0.56           H  
ATOM    217 2HG2 ILE A  14       1.897  17.466  -4.001  1.00  0.56           H  
ATOM    218 3HG2 ILE A  14       3.267  18.590  -3.998  1.00  0.56           H  
ATOM    219 1HD1 ILE A  14       6.058  17.092  -6.939  1.00  0.56           H  
ATOM    220 2HD1 ILE A  14       4.744  15.909  -6.884  1.00  0.56           H  
ATOM    221 3HD1 ILE A  14       4.389  17.641  -6.796  1.00  0.56           H  
ATOM    222  N   TRP A  15       2.022  15.097  -2.279  1.00  0.55           N  
ATOM    223  CA  TRP A  15       0.755  15.001  -1.590  1.00  0.55           C  
ATOM    224  C   TRP A  15       0.959  14.994  -0.092  1.00  0.55           C  
ATOM    225  O   TRP A  15       0.211  15.639   0.637  1.00  0.55           O  
ATOM    226  CB  TRP A  15       0.011  13.744  -1.996  1.00  0.55           C  
ATOM    227  CG  TRP A  15      -0.561  13.817  -3.324  1.00  0.55           C  
ATOM    228  CD1 TRP A  15      -0.188  14.629  -4.355  1.00  0.55           C  
ATOM    229  CD2 TRP A  15      -1.661  13.051  -3.792  1.00  0.55           C  
ATOM    230  NE1 TRP A  15      -0.994  14.409  -5.433  1.00  0.55           N  
ATOM    231  CE2 TRP A  15      -1.900  13.449  -5.110  1.00  0.55           C  
ATOM    232  CE3 TRP A  15      -2.471  12.068  -3.205  1.00  0.55           C  
ATOM    233  CZ2 TRP A  15      -2.903  12.907  -5.851  1.00  0.55           C  
ATOM    234  CZ3 TRP A  15      -3.486  11.533  -3.960  1.00  0.55           C  
ATOM    235  CH2 TRP A  15      -3.682  11.956  -5.251  1.00  0.55           C  
ATOM    236  H   TRP A  15       2.331  14.351  -2.899  1.00  0.55           H  
ATOM    237  HA  TRP A  15       0.150  15.864  -1.856  1.00  0.55           H  
ATOM    238 1HB  TRP A  15       0.694  12.888  -1.960  1.00  0.55           H  
ATOM    239 2HB  TRP A  15      -0.795  13.560  -1.297  1.00  0.55           H  
ATOM    240  HD1 TRP A  15       0.627  15.347  -4.321  1.00  0.55           H  
ATOM    241  HE1 TRP A  15      -0.935  14.879  -6.322  1.00  0.55           H  
ATOM    242  HE3 TRP A  15      -2.306  11.744  -2.178  1.00  0.55           H  
ATOM    243  HZ2 TRP A  15      -3.100  13.205  -6.875  1.00  0.55           H  
ATOM    244  HZ3 TRP A  15      -4.131  10.769  -3.510  1.00  0.55           H  
ATOM    245  HH2 TRP A  15      -4.471  11.537  -5.815  1.00  0.55           H  
ATOM    246  N   SER A  16       2.001  14.317   0.384  1.00  0.55           N  
ATOM    247  CA  SER A  16       2.247  14.255   1.811  1.00  0.55           C  
ATOM    248  C   SER A  16       2.505  15.657   2.367  1.00  0.55           C  
ATOM    249  O   SER A  16       1.931  16.041   3.398  1.00  0.55           O  
ATOM    250  CB  SER A  16       3.426  13.329   2.060  1.00  0.55           C  
ATOM    251  OG  SER A  16       3.110  12.019   1.671  1.00  0.55           O  
ATOM    252  H   SER A  16       2.611  13.790  -0.242  1.00  0.55           H  
ATOM    253  HA  SER A  16       1.372  13.848   2.308  1.00  0.55           H  
ATOM    254 1HB  SER A  16       4.288  13.677   1.499  1.00  0.55           H  
ATOM    255 2HB  SER A  16       3.694  13.346   3.101  1.00  0.55           H  
ATOM    256  HG  SER A  16       3.089  12.042   0.688  1.00  0.55           H  
ATOM    257  N   GLU A  17       3.318  16.455   1.653  1.00  0.55           N  
ATOM    258  CA  GLU A  17       3.615  17.815   2.096  1.00  0.55           C  
ATOM    259  C   GLU A  17       2.377  18.712   2.087  1.00  0.55           C  
ATOM    260  O   GLU A  17       2.160  19.502   3.008  1.00  0.55           O  
ATOM    261  CB  GLU A  17       4.693  18.441   1.206  1.00  0.55           C  
ATOM    262  CG  GLU A  17       6.101  17.864   1.365  1.00  0.55           C  
ATOM    263  CD  GLU A  17       7.092  18.473   0.386  1.00  0.55           C  
ATOM    264  OE1 GLU A  17       6.669  19.203  -0.485  1.00  0.55           O  
ATOM    265  OE2 GLU A  17       8.267  18.211   0.516  1.00  0.55           O  
ATOM    266  H   GLU A  17       3.761  16.088   0.809  1.00  0.55           H  
ATOM    267  HA  GLU A  17       3.990  17.765   3.117  1.00  0.55           H  
ATOM    268 1HB  GLU A  17       4.405  18.316   0.158  1.00  0.55           H  
ATOM    269 2HB  GLU A  17       4.746  19.510   1.402  1.00  0.55           H  
ATOM    270 1HG  GLU A  17       6.446  18.050   2.380  1.00  0.55           H  
ATOM    271 2HG  GLU A  17       6.060  16.787   1.216  1.00  0.55           H  
ATOM    272  N   VAL A  18       1.549  18.560   1.059  1.00  0.56           N  
ATOM    273  CA  VAL A  18       0.326  19.332   0.896  1.00  0.56           C  
ATOM    274  C   VAL A  18      -0.736  18.988   1.940  1.00  0.56           C  
ATOM    275  O   VAL A  18      -1.369  19.882   2.525  1.00  0.56           O  
ATOM    276  CB  VAL A  18      -0.212  19.116  -0.535  1.00  0.56           C  
ATOM    277  CG1 VAL A  18      -1.574  19.697  -0.724  1.00  0.56           C  
ATOM    278  CG2 VAL A  18       0.741  19.796  -1.533  1.00  0.56           C  
ATOM    279  H   VAL A  18       1.798  17.889   0.329  1.00  0.56           H  
ATOM    280  HA  VAL A  18       0.582  20.385   1.001  1.00  0.56           H  
ATOM    281  HB  VAL A  18      -0.265  18.046  -0.734  1.00  0.56           H  
ATOM    282 1HG1 VAL A  18      -1.905  19.517  -1.744  1.00  0.56           H  
ATOM    283 2HG1 VAL A  18      -2.248  19.205  -0.037  1.00  0.56           H  
ATOM    284 3HG1 VAL A  18      -1.552  20.769  -0.536  1.00  0.56           H  
ATOM    285 1HG2 VAL A  18       0.383  19.634  -2.541  1.00  0.56           H  
ATOM    286 2HG2 VAL A  18       0.772  20.858  -1.325  1.00  0.56           H  
ATOM    287 3HG2 VAL A  18       1.736  19.386  -1.434  1.00  0.56           H  
ATOM    288  N   LEU A  19      -0.920  17.692   2.189  1.00  0.58           N  
ATOM    289  CA  LEU A  19      -1.938  17.227   3.112  1.00  0.58           C  
ATOM    290  C   LEU A  19      -1.486  17.138   4.575  1.00  0.58           C  
ATOM    291  O   LEU A  19      -2.322  16.977   5.464  1.00  0.58           O  
ATOM    292  CB  LEU A  19      -2.449  15.868   2.626  1.00  0.58           C  
ATOM    293  CG  LEU A  19      -3.109  15.929   1.204  1.00  0.58           C  
ATOM    294  CD1 LEU A  19      -3.539  14.533   0.768  1.00  0.58           C  
ATOM    295  CD2 LEU A  19      -4.292  16.897   1.238  1.00  0.58           C  
ATOM    296  H   LEU A  19      -0.364  17.004   1.688  1.00  0.58           H  
ATOM    297  HA  LEU A  19      -2.768  17.927   3.067  1.00  0.58           H  
ATOM    298 1HB  LEU A  19      -1.606  15.175   2.580  1.00  0.58           H  
ATOM    299 2HB  LEU A  19      -3.182  15.485   3.335  1.00  0.58           H  
ATOM    300  HG  LEU A  19      -2.372  16.289   0.479  1.00  0.58           H  
ATOM    301 1HD1 LEU A  19      -3.988  14.575  -0.221  1.00  0.58           H  
ATOM    302 2HD1 LEU A  19      -2.678  13.881   0.745  1.00  0.58           H  
ATOM    303 3HD1 LEU A  19      -4.262  14.159   1.473  1.00  0.58           H  
ATOM    304 1HD2 LEU A  19      -4.740  16.949   0.253  1.00  0.58           H  
ATOM    305 2HD2 LEU A  19      -5.030  16.539   1.957  1.00  0.58           H  
ATOM    306 3HD2 LEU A  19      -3.945  17.887   1.535  1.00  0.58           H  
ATOM    307  N   GLY A  20      -0.187  17.284   4.851  1.00  0.60           N  
ATOM    308  CA  GLY A  20       0.286  17.232   6.233  1.00  0.60           C  
ATOM    309  C   GLY A  20       0.386  15.813   6.792  1.00  0.60           C  
ATOM    310  O   GLY A  20       0.166  15.588   7.985  1.00  0.60           O  
ATOM    311  H   GLY A  20       0.498  17.378   4.102  1.00  0.60           H  
ATOM    312 1HA  GLY A  20       1.267  17.705   6.281  1.00  0.60           H  
ATOM    313 2HA  GLY A  20      -0.379  17.824   6.859  1.00  0.60           H  
ATOM    314  N   ARG A  21       0.675  14.852   5.922  1.00  0.62           N  
ATOM    315  CA  ARG A  21       0.776  13.453   6.328  1.00  0.62           C  
ATOM    316  C   ARG A  21       2.204  12.952   6.200  1.00  0.62           C  
ATOM    317  O   ARG A  21       2.971  13.464   5.397  1.00  0.62           O  
ATOM    318  CB  ARG A  21      -0.176  12.582   5.516  1.00  0.62           C  
ATOM    319  CG  ARG A  21      -1.652  12.825   5.808  1.00  0.62           C  
ATOM    320  CD  ARG A  21      -2.549  11.964   4.989  1.00  0.62           C  
ATOM    321  NE  ARG A  21      -3.945  12.129   5.382  1.00  0.62           N  
ATOM    322  CZ  ARG A  21      -4.544  11.429   6.355  1.00  0.62           C  
ATOM    323  NH1 ARG A  21      -3.897  10.507   7.033  1.00  0.62           N  
ATOM    324  NH2 ARG A  21      -5.793  11.693   6.608  1.00  0.62           N  
ATOM    325  H   ARG A  21       0.878  15.124   4.960  1.00  0.62           H  
ATOM    326  HA  ARG A  21       0.484  13.375   7.374  1.00  0.62           H  
ATOM    327 1HB  ARG A  21      -0.016  12.768   4.454  1.00  0.62           H  
ATOM    328 2HB  ARG A  21       0.038  11.527   5.697  1.00  0.62           H  
ATOM    329 1HG  ARG A  21      -1.852  12.627   6.861  1.00  0.62           H  
ATOM    330 2HG  ARG A  21      -1.895  13.870   5.586  1.00  0.62           H  
ATOM    331 1HD  ARG A  21      -2.457  12.245   3.937  1.00  0.62           H  
ATOM    332 2HD  ARG A  21      -2.275  10.915   5.109  1.00  0.62           H  
ATOM    333  HE  ARG A  21      -4.541  12.823   4.903  1.00  0.62           H  
ATOM    334 1HH1 ARG A  21      -2.928  10.312   6.823  1.00  0.62           H  
ATOM    335 2HH1 ARG A  21      -4.369   9.994   7.762  1.00  0.62           H  
ATOM    336 1HH2 ARG A  21      -6.240  12.423   6.039  1.00  0.62           H  
ATOM    337 2HH2 ARG A  21      -6.297  11.199   7.325  1.00  0.62           H  
ATOM    338  N   LYS A  22       2.572  11.965   7.013  1.00  0.64           N  
ATOM    339  CA  LYS A  22       3.917  11.395   6.935  1.00  0.64           C  
ATOM    340  C   LYS A  22       4.027  10.315   5.862  1.00  0.64           C  
ATOM    341  O   LYS A  22       5.120   9.991   5.395  1.00  0.64           O  
ATOM    342  CB  LYS A  22       4.315  10.825   8.291  1.00  0.64           C  
ATOM    343  CG  LYS A  22       4.495  11.879   9.382  1.00  0.64           C  
ATOM    344  CD  LYS A  22       4.885  11.247  10.714  1.00  0.64           C  
ATOM    345  CE  LYS A  22       5.069  12.303  11.800  1.00  0.64           C  
ATOM    346  NZ  LYS A  22       5.414  11.694  13.114  1.00  0.64           N  
ATOM    347  H   LYS A  22       1.916  11.601   7.688  1.00  0.64           H  
ATOM    348  HA  LYS A  22       4.614  12.192   6.675  1.00  0.64           H  
ATOM    349 1HB  LYS A  22       3.559  10.114   8.624  1.00  0.64           H  
ATOM    350 2HB  LYS A  22       5.254  10.280   8.191  1.00  0.64           H  
ATOM    351 1HG  LYS A  22       5.275  12.580   9.081  1.00  0.64           H  
ATOM    352 2HG  LYS A  22       3.565  12.434   9.508  1.00  0.64           H  
ATOM    353 1HD  LYS A  22       4.108  10.548  11.026  1.00  0.64           H  
ATOM    354 2HD  LYS A  22       5.818  10.695  10.596  1.00  0.64           H  
ATOM    355 1HE  LYS A  22       5.867  12.982  11.504  1.00  0.64           H  
ATOM    356 2HE  LYS A  22       4.143  12.869  11.906  1.00  0.64           H  
ATOM    357 1HZ  LYS A  22       5.526  12.424  13.804  1.00  0.64           H  
ATOM    358 2HZ  LYS A  22       4.673  11.070  13.402  1.00  0.64           H  
ATOM    359 3HZ  LYS A  22       6.276  11.176  13.030  1.00  0.64           H  
ATOM    360  N   GLN A  23       2.890   9.727   5.513  1.00  0.65           N  
ATOM    361  CA  GLN A  23       2.835   8.673   4.514  1.00  0.65           C  
ATOM    362  C   GLN A  23       1.451   8.577   3.889  1.00  0.65           C  
ATOM    363  O   GLN A  23       0.439   8.649   4.593  1.00  0.65           O  
ATOM    364  CB  GLN A  23       3.231   7.323   5.117  1.00  0.65           C  
ATOM    365  CG  GLN A  23       3.254   6.179   4.113  1.00  0.65           C  
ATOM    366  CD  GLN A  23       3.759   4.890   4.711  1.00  0.65           C  
ATOM    367  OE1 GLN A  23       3.637   4.648   5.916  1.00  0.65           O  
ATOM    368  NE2 GLN A  23       4.338   4.043   3.869  1.00  0.65           N  
ATOM    369  H   GLN A  23       2.037  10.041   5.940  1.00  0.65           H  
ATOM    370  HA  GLN A  23       3.540   8.917   3.719  1.00  0.65           H  
ATOM    371 1HB  GLN A  23       4.226   7.399   5.560  1.00  0.65           H  
ATOM    372 2HB  GLN A  23       2.536   7.061   5.912  1.00  0.65           H  
ATOM    373 1HG  GLN A  23       2.240   6.004   3.751  1.00  0.65           H  
ATOM    374 2HG  GLN A  23       3.902   6.450   3.280  1.00  0.65           H  
ATOM    375 1HE2 GLN A  23       4.696   3.170   4.203  1.00  0.65           H  
ATOM    376 2HE2 GLN A  23       4.415   4.279   2.900  1.00  0.65           H  
ATOM    377  N   ILE A  24       1.427   8.413   2.570  1.00  0.65           N  
ATOM    378  CA  ILE A  24       0.203   8.232   1.796  1.00  0.65           C  
ATOM    379  C   ILE A  24       0.270   6.964   0.933  1.00  0.65           C  
ATOM    380  O   ILE A  24       1.295   6.702   0.294  1.00  0.65           O  
ATOM    381  CB  ILE A  24      -0.095   9.483   0.941  1.00  0.65           C  
ATOM    382  CG1 ILE A  24      -0.324  10.698   1.841  1.00  0.65           C  
ATOM    383  CG2 ILE A  24      -1.298   9.244   0.113  1.00  0.65           C  
ATOM    384  CD1 ILE A  24      -0.469  11.946   1.079  1.00  0.65           C  
ATOM    385  H   ILE A  24       2.307   8.400   2.075  1.00  0.65           H  
ATOM    386  HA  ILE A  24      -0.629   8.108   2.489  1.00  0.65           H  
ATOM    387  HB  ILE A  24       0.755   9.705   0.294  1.00  0.65           H  
ATOM    388 1HG1 ILE A  24      -1.222  10.535   2.434  1.00  0.65           H  
ATOM    389 2HG1 ILE A  24       0.522  10.825   2.512  1.00  0.65           H  
ATOM    390 1HG2 ILE A  24      -1.519  10.122  -0.485  1.00  0.65           H  
ATOM    391 2HG2 ILE A  24      -1.133   8.403  -0.537  1.00  0.65           H  
ATOM    392 3HG2 ILE A  24      -2.124   9.026   0.779  1.00  0.65           H  
ATOM    393 1HD1 ILE A  24      -0.629  12.781   1.759  1.00  0.65           H  
ATOM    394 2HD1 ILE A  24       0.435  12.101   0.508  1.00  0.65           H  
ATOM    395 3HD1 ILE A  24      -1.310  11.863   0.406  1.00  0.65           H  
ATOM    396  N   GLY A  25      -0.789   6.142   0.961  1.00  0.63           N  
ATOM    397  CA  GLY A  25      -0.841   4.914   0.170  1.00  0.63           C  
ATOM    398  C   GLY A  25      -0.964   5.244  -1.308  1.00  0.63           C  
ATOM    399  O   GLY A  25      -1.569   6.249  -1.686  1.00  0.63           O  
ATOM    400  H   GLY A  25      -1.626   6.376   1.503  1.00  0.63           H  
ATOM    401 1HA  GLY A  25       0.055   4.319   0.347  1.00  0.63           H  
ATOM    402 2HA  GLY A  25      -1.697   4.318   0.489  1.00  0.63           H  
ATOM    403  N   ILE A  26      -0.481   4.366  -2.171  1.00  0.61           N  
ATOM    404  CA  ILE A  26      -0.506   4.660  -3.595  1.00  0.61           C  
ATOM    405  C   ILE A  26      -1.932   4.750  -4.164  1.00  0.61           C  
ATOM    406  O   ILE A  26      -2.175   5.387  -5.195  1.00  0.61           O  
ATOM    407  CB  ILE A  26       0.310   3.626  -4.365  1.00  0.61           C  
ATOM    408  CG1 ILE A  26       0.727   4.214  -5.605  1.00  0.61           C  
ATOM    409  CG2 ILE A  26      -0.485   2.407  -4.650  1.00  0.61           C  
ATOM    410  CD1 ILE A  26       1.639   5.304  -5.350  1.00  0.61           C  
ATOM    411  H   ILE A  26      -0.038   3.505  -1.850  1.00  0.61           H  
ATOM    412  HA  ILE A  26      -0.027   5.625  -3.735  1.00  0.61           H  
ATOM    413  HB  ILE A  26       1.183   3.360  -3.794  1.00  0.61           H  
ATOM    414 1HG1 ILE A  26       1.218   3.469  -6.237  1.00  0.61           H  
ATOM    415 2HG1 ILE A  26      -0.112   4.615  -6.117  1.00  0.61           H  
ATOM    416 1HG2 ILE A  26       0.126   1.704  -5.207  1.00  0.61           H  
ATOM    417 2HG2 ILE A  26      -0.809   1.952  -3.721  1.00  0.61           H  
ATOM    418 3HG2 ILE A  26      -1.345   2.679  -5.246  1.00  0.61           H  
ATOM    419 1HD1 ILE A  26       1.929   5.732  -6.286  1.00  0.61           H  
ATOM    420 2HD1 ILE A  26       1.163   6.033  -4.735  1.00  0.61           H  
ATOM    421 3HD1 ILE A  26       2.472   4.949  -4.839  1.00  0.61           H  
ATOM    422  N   HIS A  27      -2.882   4.093  -3.497  1.00  0.59           N  
ATOM    423  CA  HIS A  27      -4.264   4.094  -3.942  1.00  0.59           C  
ATOM    424  C   HIS A  27      -5.152   4.963  -3.051  1.00  0.59           C  
ATOM    425  O   HIS A  27      -6.379   4.876  -3.124  1.00  0.59           O  
ATOM    426  CB  HIS A  27      -4.829   2.667  -3.960  1.00  0.59           C  
ATOM    427  CG  HIS A  27      -4.123   1.737  -4.910  1.00  0.59           C  
ATOM    428  ND1 HIS A  27      -4.180   1.887  -6.280  1.00  0.59           N  
ATOM    429  CD2 HIS A  27      -3.365   0.635  -4.683  1.00  0.59           C  
ATOM    430  CE1 HIS A  27      -3.477   0.925  -6.854  1.00  0.59           C  
ATOM    431  NE2 HIS A  27      -2.974   0.153  -5.908  1.00  0.59           N  
ATOM    432  H   HIS A  27      -2.632   3.593  -2.655  1.00  0.59           H  
ATOM    433  HA  HIS A  27      -4.320   4.488  -4.954  1.00  0.59           H  
ATOM    434 1HB  HIS A  27      -4.765   2.244  -2.956  1.00  0.59           H  
ATOM    435 2HB  HIS A  27      -5.882   2.699  -4.235  1.00  0.59           H  
ATOM    436  HD2 HIS A  27      -3.111   0.213  -3.711  1.00  0.59           H  
ATOM    437  HE1 HIS A  27      -3.338   0.792  -7.927  1.00  0.59           H  
ATOM    438  HE2 HIS A  27      -2.395  -0.663  -6.055  1.00  0.59           H  
ATOM    439  N   ASP A  28      -4.551   5.800  -2.206  1.00  0.57           N  
ATOM    440  CA  ASP A  28      -5.357   6.620  -1.312  1.00  0.57           C  
ATOM    441  C   ASP A  28      -5.974   7.836  -1.990  1.00  0.57           C  
ATOM    442  O   ASP A  28      -5.287   8.659  -2.593  1.00  0.57           O  
ATOM    443  CB  ASP A  28      -4.544   7.093  -0.116  1.00  0.57           C  
ATOM    444  CG  ASP A  28      -4.192   5.993   0.892  1.00  0.57           C  
ATOM    445  OD1 ASP A  28      -4.718   4.912   0.787  1.00  0.57           O  
ATOM    446  OD2 ASP A  28      -3.392   6.255   1.782  1.00  0.57           O  
ATOM    447  H   ASP A  28      -3.534   5.880  -2.171  1.00  0.57           H  
ATOM    448  HA  ASP A  28      -6.173   6.003  -0.937  1.00  0.57           H  
ATOM    449 1HB  ASP A  28      -3.624   7.546  -0.473  1.00  0.57           H  
ATOM    450 2HB  ASP A  28      -5.116   7.853   0.387  1.00  0.57           H  
ATOM    451  N   ASP A  29      -7.297   7.942  -1.886  1.00  0.57           N  
ATOM    452  CA  ASP A  29      -8.039   9.067  -2.450  1.00  0.57           C  
ATOM    453  C   ASP A  29      -7.680  10.396  -1.777  1.00  0.57           C  
ATOM    454  O   ASP A  29      -7.784  10.531  -0.556  1.00  0.57           O  
ATOM    455  CB  ASP A  29      -9.542   8.790  -2.365  1.00  0.57           C  
ATOM    456  CG  ASP A  29     -10.421   9.885  -2.937  1.00  0.57           C  
ATOM    457  OD1 ASP A  29     -10.795   9.811  -4.083  1.00  0.57           O  
ATOM    458  OD2 ASP A  29     -10.739  10.800  -2.179  1.00  0.57           O  
ATOM    459  H   ASP A  29      -7.800   7.211  -1.406  1.00  0.57           H  
ATOM    460  HA  ASP A  29      -7.786   9.135  -3.498  1.00  0.57           H  
ATOM    461 1HB  ASP A  29      -9.754   7.873  -2.915  1.00  0.57           H  
ATOM    462 2HB  ASP A  29      -9.821   8.610  -1.344  1.00  0.57           H  
ATOM    463  N   PHE A  30      -7.347  11.390  -2.595  1.00  0.57           N  
ATOM    464  CA  PHE A  30      -6.918  12.719  -2.155  1.00  0.57           C  
ATOM    465  C   PHE A  30      -7.900  13.349  -1.171  1.00  0.57           C  
ATOM    466  O   PHE A  30      -7.492  13.993  -0.197  1.00  0.57           O  
ATOM    467  CB  PHE A  30      -6.759  13.640  -3.363  1.00  0.57           C  
ATOM    468  CG  PHE A  30      -6.116  14.990  -3.094  1.00  0.57           C  
ATOM    469  CD1 PHE A  30      -4.734  15.072  -3.037  1.00  0.57           C  
ATOM    470  CD2 PHE A  30      -6.843  16.148  -2.926  1.00  0.57           C  
ATOM    471  CE1 PHE A  30      -4.080  16.253  -2.823  1.00  0.57           C  
ATOM    472  CE2 PHE A  30      -6.192  17.352  -2.706  1.00  0.57           C  
ATOM    473  CZ  PHE A  30      -4.799  17.393  -2.656  1.00  0.57           C  
ATOM    474  H   PHE A  30      -7.319  11.175  -3.589  1.00  0.57           H  
ATOM    475  HA  PHE A  30      -5.952  12.626  -1.670  1.00  0.57           H  
ATOM    476 1HB  PHE A  30      -6.171  13.129  -4.121  1.00  0.57           H  
ATOM    477 2HB  PHE A  30      -7.738  13.820  -3.800  1.00  0.57           H  
ATOM    478  HD1 PHE A  30      -4.171  14.175  -3.172  1.00  0.57           H  
ATOM    479  HD2 PHE A  30      -7.926  16.106  -2.967  1.00  0.57           H  
ATOM    480  HE1 PHE A  30      -2.987  16.275  -2.786  1.00  0.57           H  
ATOM    481  HE2 PHE A  30      -6.772  18.266  -2.574  1.00  0.57           H  
ATOM    482  HZ  PHE A  30      -4.279  18.323  -2.488  1.00  0.57           H  
ATOM    483  N   PHE A  31      -9.191  13.218  -1.459  1.00  0.57           N  
ATOM    484  CA  PHE A  31     -10.214  13.853  -0.652  1.00  0.57           C  
ATOM    485  C   PHE A  31     -10.460  13.043   0.619  1.00  0.57           C  
ATOM    486  O   PHE A  31     -10.595  13.611   1.702  1.00  0.57           O  
ATOM    487  CB  PHE A  31     -11.442  14.035  -1.522  1.00  0.57           C  
ATOM    488  CG  PHE A  31     -11.047  14.975  -2.637  1.00  0.57           C  
ATOM    489  CD1 PHE A  31     -10.688  14.458  -3.882  1.00  0.57           C  
ATOM    490  CD2 PHE A  31     -10.968  16.348  -2.442  1.00  0.57           C  
ATOM    491  CE1 PHE A  31     -10.266  15.294  -4.901  1.00  0.57           C  
ATOM    492  CE2 PHE A  31     -10.548  17.180  -3.466  1.00  0.57           C  
ATOM    493  CZ  PHE A  31     -10.198  16.652  -4.683  1.00  0.57           C  
ATOM    494  H   PHE A  31      -9.478  12.634  -2.244  1.00  0.57           H  
ATOM    495  HA  PHE A  31      -9.863  14.845  -0.362  1.00  0.57           H  
ATOM    496 1HB  PHE A  31     -11.761  13.080  -1.946  1.00  0.57           H  
ATOM    497 2HB  PHE A  31     -12.262  14.470  -0.954  1.00  0.57           H  
ATOM    498  HD1 PHE A  31     -10.733  13.370  -4.041  1.00  0.57           H  
ATOM    499  HD2 PHE A  31     -11.233  16.766  -1.468  1.00  0.57           H  
ATOM    500  HE1 PHE A  31      -9.982  14.878  -5.871  1.00  0.57           H  
ATOM    501  HE2 PHE A  31     -10.484  18.249  -3.315  1.00  0.57           H  
ATOM    502  HZ  PHE A  31      -9.864  17.306  -5.462  1.00  0.57           H  
ATOM    503  N   ALA A  32     -10.425  11.708   0.518  1.00  0.58           N  
ATOM    504  CA  ALA A  32     -10.593  10.855   1.706  1.00  0.58           C  
ATOM    505  C   ALA A  32      -9.500  11.156   2.738  1.00  0.58           C  
ATOM    506  O   ALA A  32      -9.731  11.086   3.946  1.00  0.58           O  
ATOM    507  CB  ALA A  32     -10.544   9.387   1.342  1.00  0.58           C  
ATOM    508  H   ALA A  32     -10.327  11.282  -0.411  1.00  0.58           H  
ATOM    509  HA  ALA A  32     -11.561  11.079   2.150  1.00  0.58           H  
ATOM    510 1HB  ALA A  32     -10.690   8.784   2.236  1.00  0.58           H  
ATOM    511 2HB  ALA A  32     -11.329   9.167   0.618  1.00  0.58           H  
ATOM    512 3HB  ALA A  32      -9.571   9.166   0.909  1.00  0.58           H  
ATOM    513  N   LEU A  33      -8.321  11.540   2.246  1.00  0.58           N  
ATOM    514  CA  LEU A  33      -7.158  11.882   3.059  1.00  0.58           C  
ATOM    515  C   LEU A  33      -7.267  13.257   3.727  1.00  0.58           C  
ATOM    516  O   LEU A  33      -6.415  13.611   4.553  1.00  0.58           O  
ATOM    517  CB  LEU A  33      -5.913  11.892   2.176  1.00  0.58           C  
ATOM    518  CG  LEU A  33      -5.440  10.577   1.613  1.00  0.58           C  
ATOM    519  CD1 LEU A  33      -4.391  10.861   0.568  1.00  0.58           C  
ATOM    520  CD2 LEU A  33      -4.853   9.743   2.728  1.00  0.58           C  
ATOM    521  H   LEU A  33      -8.211  11.537   1.229  1.00  0.58           H  
ATOM    522  HA  LEU A  33      -7.051  11.123   3.832  1.00  0.58           H  
ATOM    523 1HB  LEU A  33      -6.113  12.541   1.330  1.00  0.58           H  
ATOM    524 2HB  LEU A  33      -5.095  12.318   2.740  1.00  0.58           H  
ATOM    525  HG  LEU A  33      -6.260  10.048   1.162  1.00  0.58           H  
ATOM    526 1HD1 LEU A  33      -4.049   9.942   0.141  1.00  0.58           H  
ATOM    527 2HD1 LEU A  33      -4.817  11.461  -0.209  1.00  0.58           H  
ATOM    528 3HD1 LEU A  33      -3.565  11.389   1.023  1.00  0.58           H  
ATOM    529 1HD2 LEU A  33      -4.491   8.794   2.347  1.00  0.58           H  
ATOM    530 2HD2 LEU A  33      -4.028  10.275   3.172  1.00  0.58           H  
ATOM    531 3HD2 LEU A  33      -5.619   9.558   3.481  1.00  0.58           H  
ATOM    532  N   GLY A  34      -8.309  14.028   3.396  1.00  0.59           N  
ATOM    533  CA  GLY A  34      -8.495  15.359   3.956  1.00  0.59           C  
ATOM    534  C   GLY A  34      -8.211  16.501   2.977  1.00  0.59           C  
ATOM    535  O   GLY A  34      -8.128  17.663   3.391  1.00  0.59           O  
ATOM    536  H   GLY A  34      -9.013  13.691   2.743  1.00  0.59           H  
ATOM    537 1HA  GLY A  34      -9.524  15.442   4.305  1.00  0.59           H  
ATOM    538 2HA  GLY A  34      -7.861  15.470   4.832  1.00  0.59           H  
ATOM    539  N   GLY A  35      -8.057  16.202   1.687  1.00  0.59           N  
ATOM    540  CA  GLY A  35      -7.801  17.264   0.732  1.00  0.59           C  
ATOM    541  C   GLY A  35      -9.065  18.026   0.339  1.00  0.59           C  
ATOM    542  O   GLY A  35     -10.182  17.680   0.726  1.00  0.59           O  
ATOM    543  H   GLY A  35      -8.095  15.244   1.341  1.00  0.59           H  
ATOM    544 1HA  GLY A  35      -7.072  17.960   1.144  1.00  0.59           H  
ATOM    545 2HA  GLY A  35      -7.352  16.827  -0.155  1.00  0.59           H  
ATOM    546  N   HIS A  36      -8.854  19.077  -0.434  1.00  0.60           N  
ATOM    547  CA  HIS A  36      -9.875  19.987  -0.944  1.00  0.60           C  
ATOM    548  C   HIS A  36      -9.326  20.726  -2.168  1.00  0.60           C  
ATOM    549  O   HIS A  36      -8.172  20.512  -2.541  1.00  0.60           O  
ATOM    550  CB  HIS A  36     -10.451  20.901   0.172  1.00  0.60           C  
ATOM    551  CG  HIS A  36      -9.486  21.741   0.987  1.00  0.60           C  
ATOM    552  ND1 HIS A  36      -8.815  21.234   2.091  1.00  0.60           N  
ATOM    553  CD2 HIS A  36      -9.126  23.041   0.901  1.00  0.60           C  
ATOM    554  CE1 HIS A  36      -8.086  22.184   2.637  1.00  0.60           C  
ATOM    555  NE2 HIS A  36      -8.245  23.293   1.939  1.00  0.60           N  
ATOM    556  H   HIS A  36      -7.898  19.259  -0.684  1.00  0.60           H  
ATOM    557  HA  HIS A  36     -10.725  19.403  -1.294  1.00  0.60           H  
ATOM    558 1HB  HIS A  36     -11.176  21.582  -0.271  1.00  0.60           H  
ATOM    559 2HB  HIS A  36     -11.004  20.277   0.876  1.00  0.60           H  
ATOM    560  HD1 HIS A  36      -8.898  20.310   2.490  1.00  0.60           H  
ATOM    561  HD2 HIS A  36      -9.408  23.837   0.217  1.00  0.60           H  
ATOM    562  HE1 HIS A  36      -7.482  21.973   3.520  1.00  0.60           H  
ATOM    563  N   SER A  37     -10.135  21.573  -2.807  1.00  0.60           N  
ATOM    564  CA  SER A  37      -9.700  22.254  -4.035  1.00  0.60           C  
ATOM    565  C   SER A  37      -8.428  23.098  -3.885  1.00  0.60           C  
ATOM    566  O   SER A  37      -7.567  23.081  -4.762  1.00  0.60           O  
ATOM    567  CB  SER A  37     -10.818  23.140  -4.545  1.00  0.60           C  
ATOM    568  OG  SER A  37     -11.919  22.371  -4.947  1.00  0.60           O  
ATOM    569  H   SER A  37     -11.072  21.728  -2.461  1.00  0.60           H  
ATOM    570  HA  SER A  37      -9.508  21.488  -4.787  1.00  0.60           H  
ATOM    571 1HB  SER A  37     -11.119  23.836  -3.763  1.00  0.60           H  
ATOM    572 2HB  SER A  37     -10.455  23.729  -5.387  1.00  0.60           H  
ATOM    573  HG  SER A  37     -12.575  22.996  -5.273  1.00  0.60           H  
ATOM    574  N   LEU A  38      -8.265  23.805  -2.770  1.00  0.60           N  
ATOM    575  CA  LEU A  38      -7.061  24.625  -2.607  1.00  0.60           C  
ATOM    576  C   LEU A  38      -5.813  23.745  -2.555  1.00  0.60           C  
ATOM    577  O   LEU A  38      -4.738  24.109  -3.060  1.00  0.60           O  
ATOM    578  CB  LEU A  38      -7.152  25.451  -1.328  1.00  0.60           C  
ATOM    579  CG  LEU A  38      -8.237  26.528  -1.325  1.00  0.60           C  
ATOM    580  CD1 LEU A  38      -8.322  27.149   0.054  1.00  0.60           C  
ATOM    581  CD2 LEU A  38      -7.913  27.568  -2.374  1.00  0.60           C  
ATOM    582  H   LEU A  38      -8.976  23.792  -2.056  1.00  0.60           H  
ATOM    583  HA  LEU A  38      -6.975  25.294  -3.455  1.00  0.60           H  
ATOM    584 1HB  LEU A  38      -7.318  24.788  -0.491  1.00  0.60           H  
ATOM    585 2HB  LEU A  38      -6.195  25.948  -1.175  1.00  0.60           H  
ATOM    586  HG  LEU A  38      -9.201  26.075  -1.552  1.00  0.60           H  
ATOM    587 1HD1 LEU A  38      -9.101  27.910   0.064  1.00  0.60           H  
ATOM    588 2HD1 LEU A  38      -8.560  26.374   0.786  1.00  0.60           H  
ATOM    589 3HD1 LEU A  38      -7.366  27.604   0.307  1.00  0.60           H  
ATOM    590 1HD2 LEU A  38      -8.688  28.335  -2.380  1.00  0.60           H  
ATOM    591 2HD2 LEU A  38      -6.950  28.025  -2.149  1.00  0.60           H  
ATOM    592 3HD2 LEU A  38      -7.868  27.093  -3.346  1.00  0.60           H  
ATOM    593  N   LYS A  39      -5.966  22.572  -1.946  1.00  0.59           N  
ATOM    594  CA  LYS A  39      -4.874  21.635  -1.788  1.00  0.59           C  
ATOM    595  C   LYS A  39      -4.599  20.967  -3.120  1.00  0.59           C  
ATOM    596  O   LYS A  39      -3.447  20.736  -3.479  1.00  0.59           O  
ATOM    597  CB  LYS A  39      -5.237  20.585  -0.738  1.00  0.59           C  
ATOM    598  CG  LYS A  39      -5.376  21.106   0.671  1.00  0.59           C  
ATOM    599  CD  LYS A  39      -4.050  21.524   1.219  1.00  0.59           C  
ATOM    600  CE  LYS A  39      -4.109  21.930   2.662  1.00  0.59           C  
ATOM    601  NZ  LYS A  39      -2.750  22.283   3.156  1.00  0.59           N  
ATOM    602  H   LYS A  39      -6.877  22.328  -1.583  1.00  0.59           H  
ATOM    603  HA  LYS A  39      -3.980  22.175  -1.474  1.00  0.59           H  
ATOM    604 1HB  LYS A  39      -6.171  20.123  -1.007  1.00  0.59           H  
ATOM    605 2HB  LYS A  39      -4.489  19.808  -0.722  1.00  0.59           H  
ATOM    606 1HG  LYS A  39      -6.030  21.972   0.653  1.00  0.59           H  
ATOM    607 2HG  LYS A  39      -5.815  20.341   1.311  1.00  0.59           H  
ATOM    608 1HD  LYS A  39      -3.383  20.692   1.169  1.00  0.59           H  
ATOM    609 2HD  LYS A  39      -3.638  22.340   0.627  1.00  0.59           H  
ATOM    610 1HE  LYS A  39      -4.773  22.785   2.786  1.00  0.59           H  
ATOM    611 2HE  LYS A  39      -4.491  21.094   3.250  1.00  0.59           H  
ATOM    612 1HZ  LYS A  39      -2.784  22.533   4.131  1.00  0.59           H  
ATOM    613 2HZ  LYS A  39      -2.140  21.444   3.020  1.00  0.59           H  
ATOM    614 3HZ  LYS A  39      -2.382  23.052   2.622  1.00  0.59           H  
ATOM    615  N   ALA A  40      -5.661  20.681  -3.873  1.00  0.59           N  
ATOM    616  CA  ALA A  40      -5.518  20.050  -5.174  1.00  0.59           C  
ATOM    617  C   ALA A  40      -4.763  20.959  -6.126  1.00  0.59           C  
ATOM    618  O   ALA A  40      -3.857  20.523  -6.831  1.00  0.59           O  
ATOM    619  CB  ALA A  40      -6.882  19.720  -5.736  1.00  0.59           C  
ATOM    620  H   ALA A  40      -6.593  20.879  -3.518  1.00  0.59           H  
ATOM    621  HA  ALA A  40      -4.946  19.132  -5.051  1.00  0.59           H  
ATOM    622 1HB  ALA A  40      -6.769  19.228  -6.701  1.00  0.59           H  
ATOM    623 2HB  ALA A  40      -7.406  19.058  -5.047  1.00  0.59           H  
ATOM    624 3HB  ALA A  40      -7.448  20.638  -5.861  1.00  0.59           H  
ATOM    625  N   MET A  41      -5.081  22.251  -6.099  1.00  0.58           N  
ATOM    626  CA  MET A  41      -4.391  23.197  -6.961  1.00  0.58           C  
ATOM    627  C   MET A  41      -2.938  23.339  -6.539  1.00  0.58           C  
ATOM    628  O   MET A  41      -2.037  23.424  -7.386  1.00  0.58           O  
ATOM    629  CB  MET A  41      -5.120  24.530  -6.936  1.00  0.58           C  
ATOM    630  CG  MET A  41      -6.467  24.475  -7.661  1.00  0.58           C  
ATOM    631  SD  MET A  41      -7.257  26.064  -7.828  1.00  0.58           S  
ATOM    632  CE  MET A  41      -7.787  26.295  -6.143  1.00  0.58           C  
ATOM    633  H   MET A  41      -5.842  22.575  -5.500  1.00  0.58           H  
ATOM    634  HA  MET A  41      -4.408  22.811  -7.979  1.00  0.58           H  
ATOM    635 1HB  MET A  41      -5.308  24.819  -5.898  1.00  0.58           H  
ATOM    636 2HB  MET A  41      -4.504  25.302  -7.394  1.00  0.58           H  
ATOM    637 1HG  MET A  41      -6.317  24.063  -8.655  1.00  0.58           H  
ATOM    638 2HG  MET A  41      -7.139  23.812  -7.121  1.00  0.58           H  
ATOM    639 1HE  MET A  41      -8.309  27.247  -6.049  1.00  0.58           H  
ATOM    640 2HE  MET A  41      -8.453  25.482  -5.853  1.00  0.58           H  
ATOM    641 3HE  MET A  41      -6.913  26.295  -5.501  1.00  0.58           H  
ATOM    642  N   THR A  42      -2.692  23.306  -5.224  1.00  0.57           N  
ATOM    643  CA  THR A  42      -1.331  23.385  -4.732  1.00  0.57           C  
ATOM    644  C   THR A  42      -0.551  22.165  -5.204  1.00  0.57           C  
ATOM    645  O   THR A  42       0.563  22.288  -5.725  1.00  0.57           O  
ATOM    646  CB  THR A  42      -1.302  23.444  -3.196  1.00  0.57           C  
ATOM    647  OG1 THR A  42      -1.999  24.619  -2.737  1.00  0.57           O  
ATOM    648  CG2 THR A  42       0.132  23.458  -2.708  1.00  0.57           C  
ATOM    649  H   THR A  42      -3.458  23.267  -4.550  1.00  0.57           H  
ATOM    650  HA  THR A  42      -0.859  24.280  -5.135  1.00  0.57           H  
ATOM    651  HB  THR A  42      -1.797  22.565  -2.794  1.00  0.57           H  
ATOM    652  HG1 THR A  42      -2.962  24.536  -2.957  1.00  0.57           H  
ATOM    653 1HG2 THR A  42       0.147  23.484  -1.620  1.00  0.57           H  
ATOM    654 2HG2 THR A  42       0.634  22.559  -3.059  1.00  0.57           H  
ATOM    655 3HG2 THR A  42       0.643  24.335  -3.100  1.00  0.57           H  
ATOM    656  N   ALA A  43      -1.145  20.979  -5.046  1.00  0.57           N  
ATOM    657  CA  ALA A  43      -0.484  19.757  -5.457  1.00  0.57           C  
ATOM    658  C   ALA A  43      -0.226  19.762  -6.945  1.00  0.57           C  
ATOM    659  O   ALA A  43       0.877  19.437  -7.374  1.00  0.57           O  
ATOM    660  CB  ALA A  43      -1.327  18.545  -5.096  1.00  0.57           C  
ATOM    661  H   ALA A  43      -2.063  20.928  -4.616  1.00  0.57           H  
ATOM    662  HA  ALA A  43       0.474  19.700  -4.945  1.00  0.57           H  
ATOM    663 1HB  ALA A  43      -0.809  17.637  -5.395  1.00  0.57           H  
ATOM    664 2HB  ALA A  43      -1.499  18.527  -4.021  1.00  0.57           H  
ATOM    665 3HB  ALA A  43      -2.285  18.607  -5.611  1.00  0.57           H  
ATOM    666  N   ALA A  44      -1.204  20.195  -7.747  1.00  0.57           N  
ATOM    667  CA  ALA A  44      -0.996  20.194  -9.185  1.00  0.57           C  
ATOM    668  C   ALA A  44       0.149  21.102  -9.549  1.00  0.57           C  
ATOM    669  O   ALA A  44       1.013  20.721 -10.333  1.00  0.57           O  
ATOM    670  CB  ALA A  44      -2.245  20.650  -9.923  1.00  0.57           C  
ATOM    671  H   ALA A  44      -2.104  20.476  -7.364  1.00  0.57           H  
ATOM    672  HA  ALA A  44      -0.746  19.180  -9.494  1.00  0.57           H  
ATOM    673 1HB  ALA A  44      -2.062  20.628 -11.000  1.00  0.57           H  
ATOM    674 2HB  ALA A  44      -3.072  20.010  -9.698  1.00  0.57           H  
ATOM    675 3HB  ALA A  44      -2.489  21.667  -9.617  1.00  0.57           H  
ATOM    676  N   SER A  45       0.212  22.278  -8.924  1.00  0.57           N  
ATOM    677  CA  SER A  45       1.260  23.230  -9.242  1.00  0.57           C  
ATOM    678  C   SER A  45       2.627  22.667  -8.890  1.00  0.57           C  
ATOM    679  O   SER A  45       3.589  22.803  -9.654  1.00  0.57           O  
ATOM    680  CB  SER A  45       1.017  24.518  -8.487  1.00  0.57           C  
ATOM    681  OG  SER A  45      -0.178  25.127  -8.908  1.00  0.57           O  
ATOM    682  H   SER A  45      -0.513  22.547  -8.255  1.00  0.57           H  
ATOM    683  HA  SER A  45       1.231  23.431 -10.313  1.00  0.57           H  
ATOM    684 1HB  SER A  45       0.963  24.307  -7.419  1.00  0.57           H  
ATOM    685 2HB  SER A  45       1.853  25.195  -8.649  1.00  0.57           H  
ATOM    686  HG  SER A  45      -0.898  24.555  -8.555  1.00  0.57           H  
ATOM    687  N   ARG A  46       2.720  22.008  -7.737  1.00  0.58           N  
ATOM    688  CA  ARG A  46       3.992  21.446  -7.328  1.00  0.58           C  
ATOM    689  C   ARG A  46       4.388  20.291  -8.238  1.00  0.58           C  
ATOM    690  O   ARG A  46       5.557  20.172  -8.611  1.00  0.58           O  
ATOM    691  CB  ARG A  46       3.929  21.007  -5.885  1.00  0.58           C  
ATOM    692  CG  ARG A  46       3.844  22.158  -4.884  1.00  0.58           C  
ATOM    693  CD  ARG A  46       3.740  21.700  -3.470  1.00  0.58           C  
ATOM    694  NE  ARG A  46       3.600  22.839  -2.566  1.00  0.58           N  
ATOM    695  CZ  ARG A  46       3.581  22.777  -1.218  1.00  0.58           C  
ATOM    696  NH1 ARG A  46       3.725  21.636  -0.598  1.00  0.58           N  
ATOM    697  NH2 ARG A  46       3.423  23.883  -0.514  1.00  0.58           N  
ATOM    698  H   ARG A  46       1.904  21.923  -7.128  1.00  0.58           H  
ATOM    699  HA  ARG A  46       4.752  22.222  -7.409  1.00  0.58           H  
ATOM    700 1HB  ARG A  46       3.035  20.402  -5.749  1.00  0.58           H  
ATOM    701 2HB  ARG A  46       4.792  20.389  -5.641  1.00  0.58           H  
ATOM    702 1HG  ARG A  46       4.735  22.776  -4.976  1.00  0.58           H  
ATOM    703 2HG  ARG A  46       2.966  22.761  -5.108  1.00  0.58           H  
ATOM    704 1HD  ARG A  46       2.858  21.068  -3.362  1.00  0.58           H  
ATOM    705 2HD  ARG A  46       4.629  21.138  -3.186  1.00  0.58           H  
ATOM    706  HE  ARG A  46       3.489  23.751  -2.988  1.00  0.58           H  
ATOM    707 1HH1 ARG A  46       3.864  20.785  -1.128  1.00  0.58           H  
ATOM    708 2HH1 ARG A  46       3.723  21.622   0.411  1.00  0.58           H  
ATOM    709 1HH2 ARG A  46       3.314  24.771  -0.984  1.00  0.58           H  
ATOM    710 2HH2 ARG A  46       3.411  23.840   0.495  1.00  0.58           H  
ATOM    711  N   ILE A  47       3.412  19.487  -8.666  1.00  0.59           N  
ATOM    712  CA  ILE A  47       3.701  18.382  -9.563  1.00  0.59           C  
ATOM    713  C   ILE A  47       4.192  18.932 -10.883  1.00  0.59           C  
ATOM    714  O   ILE A  47       5.191  18.447 -11.420  1.00  0.59           O  
ATOM    715  CB  ILE A  47       2.485  17.464  -9.800  1.00  0.59           C  
ATOM    716  CG1 ILE A  47       2.099  16.708  -8.508  1.00  0.59           C  
ATOM    717  CG2 ILE A  47       2.864  16.440 -10.816  1.00  0.59           C  
ATOM    718  CD1 ILE A  47       0.746  16.022  -8.569  1.00  0.59           C  
ATOM    719  H   ILE A  47       2.457  19.622  -8.334  1.00  0.59           H  
ATOM    720  HA  ILE A  47       4.500  17.781  -9.141  1.00  0.59           H  
ATOM    721  HB  ILE A  47       1.625  18.047 -10.134  1.00  0.59           H  
ATOM    722 1HG1 ILE A  47       2.848  15.949  -8.313  1.00  0.59           H  
ATOM    723 2HG1 ILE A  47       2.095  17.399  -7.689  1.00  0.59           H  
ATOM    724 1HG2 ILE A  47       2.040  15.765 -10.979  1.00  0.59           H  
ATOM    725 2HG2 ILE A  47       3.130  16.942 -11.748  1.00  0.59           H  
ATOM    726 3HG2 ILE A  47       3.717  15.876 -10.442  1.00  0.59           H  
ATOM    727 1HD1 ILE A  47       0.561  15.519  -7.629  1.00  0.59           H  
ATOM    728 2HD1 ILE A  47      -0.029  16.772  -8.740  1.00  0.59           H  
ATOM    729 3HD1 ILE A  47       0.738  15.296  -9.380  1.00  0.59           H  
ATOM    730  N   LYS A  48       3.528  19.978 -11.395  1.00  0.61           N  
ATOM    731  CA  LYS A  48       3.934  20.545 -12.666  1.00  0.61           C  
ATOM    732  C   LYS A  48       5.379  20.991 -12.613  1.00  0.61           C  
ATOM    733  O   LYS A  48       6.158  20.667 -13.516  1.00  0.61           O  
ATOM    734  CB  LYS A  48       3.105  21.796 -13.035  1.00  0.61           C  
ATOM    735  CG  LYS A  48       1.644  21.566 -13.402  1.00  0.61           C  
ATOM    736  CD  LYS A  48       0.960  22.865 -13.809  1.00  0.61           C  
ATOM    737  CE  LYS A  48      -0.512  22.651 -14.112  1.00  0.61           C  
ATOM    738  NZ  LYS A  48      -1.138  23.864 -14.665  1.00  0.61           N  
ATOM    739  H   LYS A  48       2.715  20.351 -10.911  1.00  0.61           H  
ATOM    740  HA  LYS A  48       3.834  19.785 -13.433  1.00  0.61           H  
ATOM    741 1HB  LYS A  48       3.119  22.491 -12.196  1.00  0.61           H  
ATOM    742 2HB  LYS A  48       3.574  22.297 -13.878  1.00  0.61           H  
ATOM    743 1HG  LYS A  48       1.597  20.887 -14.203  1.00  0.61           H  
ATOM    744 2HG  LYS A  48       1.108  21.138 -12.595  1.00  0.61           H  
ATOM    745 1HD  LYS A  48       1.056  23.595 -13.008  1.00  0.61           H  
ATOM    746 2HD  LYS A  48       1.434  23.262 -14.706  1.00  0.61           H  
ATOM    747 1HE  LYS A  48      -0.618  21.855 -14.827  1.00  0.61           H  
ATOM    748 2HE  LYS A  48      -1.027  22.373 -13.192  1.00  0.61           H  
ATOM    749 1HZ  LYS A  48      -2.100  23.679 -14.865  1.00  0.61           H  
ATOM    750 2HZ  LYS A  48      -1.060  24.626 -14.021  1.00  0.61           H  
ATOM    751 3HZ  LYS A  48      -0.650  24.093 -15.554  1.00  0.61           H  
ATOM    752  N   LYS A  49       5.763  21.660 -11.518  1.00  0.64           N  
ATOM    753  CA  LYS A  49       7.124  22.162 -11.365  1.00  0.64           C  
ATOM    754  C   LYS A  49       8.168  21.057 -11.211  1.00  0.64           C  
ATOM    755  O   LYS A  49       9.248  21.139 -11.801  1.00  0.64           O  
ATOM    756  CB  LYS A  49       7.190  23.112 -10.165  1.00  0.64           C  
ATOM    757  CG  LYS A  49       6.477  24.449 -10.384  1.00  0.64           C  
ATOM    758  CD  LYS A  49       6.550  25.328  -9.144  1.00  0.64           C  
ATOM    759  CE  LYS A  49       5.829  26.652  -9.358  1.00  0.64           C  
ATOM    760  NZ  LYS A  49       5.877  27.514  -8.143  1.00  0.64           N  
ATOM    761  H   LYS A  49       5.071  21.877 -10.796  1.00  0.64           H  
ATOM    762  HA  LYS A  49       7.375  22.727 -12.261  1.00  0.64           H  
ATOM    763 1HB  LYS A  49       6.726  22.626  -9.302  1.00  0.64           H  
ATOM    764 2HB  LYS A  49       8.230  23.308  -9.910  1.00  0.64           H  
ATOM    765 1HG  LYS A  49       6.937  24.973 -11.220  1.00  0.64           H  
ATOM    766 2HG  LYS A  49       5.432  24.263 -10.627  1.00  0.64           H  
ATOM    767 1HD  LYS A  49       6.081  24.802  -8.308  1.00  0.64           H  
ATOM    768 2HD  LYS A  49       7.590  25.523  -8.892  1.00  0.64           H  
ATOM    769 1HE  LYS A  49       6.295  27.182 -10.187  1.00  0.64           H  
ATOM    770 2HE  LYS A  49       4.785  26.452  -9.608  1.00  0.64           H  
ATOM    771 1HZ  LYS A  49       5.389  28.380  -8.322  1.00  0.64           H  
ATOM    772 2HZ  LYS A  49       5.436  27.033  -7.372  1.00  0.64           H  
ATOM    773 3HZ  LYS A  49       6.839  27.713  -7.909  1.00  0.64           H  
ATOM    774  N   GLU A  50       7.848  20.010 -10.450  1.00  0.68           N  
ATOM    775  CA  GLU A  50       8.796  18.920 -10.245  1.00  0.68           C  
ATOM    776  C   GLU A  50       8.963  18.024 -11.476  1.00  0.68           C  
ATOM    777  O   GLU A  50      10.051  17.498 -11.719  1.00  0.68           O  
ATOM    778  CB  GLU A  50       8.395  18.077  -9.036  1.00  0.68           C  
ATOM    779  CG  GLU A  50       8.536  18.780  -7.663  1.00  0.68           C  
ATOM    780  CD  GLU A  50       9.961  19.154  -7.307  1.00  0.68           C  
ATOM    781  OE1 GLU A  50      10.815  18.303  -7.384  1.00  0.68           O  
ATOM    782  OE2 GLU A  50      10.190  20.287  -6.945  1.00  0.68           O  
ATOM    783  H   GLU A  50       6.944  19.986  -9.976  1.00  0.68           H  
ATOM    784  HA  GLU A  50       9.767  19.362 -10.029  1.00  0.68           H  
ATOM    785 1HB  GLU A  50       7.348  17.777  -9.146  1.00  0.68           H  
ATOM    786 2HB  GLU A  50       8.992  17.166  -9.014  1.00  0.68           H  
ATOM    787 1HG  GLU A  50       7.929  19.684  -7.670  1.00  0.68           H  
ATOM    788 2HG  GLU A  50       8.147  18.124  -6.891  1.00  0.68           H  
ATOM    789  N   LEU A  51       7.890  17.836 -12.248  1.00  0.72           N  
ATOM    790  CA  LEU A  51       7.951  16.965 -13.415  1.00  0.72           C  
ATOM    791  C   LEU A  51       8.172  17.702 -14.745  1.00  0.72           C  
ATOM    792  O   LEU A  51       8.659  17.103 -15.704  1.00  0.72           O  
ATOM    793  CB  LEU A  51       6.672  16.133 -13.534  1.00  0.72           C  
ATOM    794  CG  LEU A  51       6.344  15.219 -12.374  1.00  0.72           C  
ATOM    795  CD1 LEU A  51       5.076  14.530 -12.691  1.00  0.72           C  
ATOM    796  CD2 LEU A  51       7.460  14.217 -12.146  1.00  0.72           C  
ATOM    797  H   LEU A  51       7.003  18.271 -11.994  1.00  0.72           H  
ATOM    798  HA  LEU A  51       8.784  16.279 -13.275  1.00  0.72           H  
ATOM    799 1HB  LEU A  51       5.831  16.819 -13.659  1.00  0.72           H  
ATOM    800 2HB  LEU A  51       6.750  15.524 -14.422  1.00  0.72           H  
ATOM    801  HG  LEU A  51       6.195  15.820 -11.469  1.00  0.72           H  
ATOM    802 1HD1 LEU A  51       4.799  13.876 -11.863  1.00  0.72           H  
ATOM    803 2HD1 LEU A  51       4.293  15.255 -12.866  1.00  0.72           H  
ATOM    804 3HD1 LEU A  51       5.226  13.945 -13.592  1.00  0.72           H  
ATOM    805 1HD2 LEU A  51       7.201  13.562 -11.310  1.00  0.72           H  
ATOM    806 2HD2 LEU A  51       7.602  13.616 -13.045  1.00  0.72           H  
ATOM    807 3HD2 LEU A  51       8.384  14.752 -11.915  1.00  0.72           H  
ATOM    808  N   GLY A  52       7.792  18.984 -14.825  1.00  0.76           N  
ATOM    809  CA  GLY A  52       7.863  19.731 -16.085  1.00  0.76           C  
ATOM    810  C   GLY A  52       6.677  19.385 -16.989  1.00  0.76           C  
ATOM    811  O   GLY A  52       6.767  19.452 -18.217  1.00  0.76           O  
ATOM    812  H   GLY A  52       7.412  19.463 -14.018  1.00  0.76           H  
ATOM    813 1HA  GLY A  52       7.859  20.800 -15.866  1.00  0.76           H  
ATOM    814 2HA  GLY A  52       8.798  19.507 -16.593  1.00  0.76           H  
ATOM    815  N   ILE A  53       5.589  18.945 -16.359  1.00  0.79           N  
ATOM    816  CA  ILE A  53       4.384  18.504 -17.068  1.00  0.79           C  
ATOM    817  C   ILE A  53       3.127  19.246 -16.624  1.00  0.79           C  
ATOM    818  O   ILE A  53       2.719  19.171 -15.466  1.00  0.79           O  
ATOM    819  CB  ILE A  53       4.182  16.993 -16.893  1.00  0.79           C  
ATOM    820  CG1 ILE A  53       5.415  16.238 -17.455  1.00  0.79           C  
ATOM    821  CG2 ILE A  53       2.898  16.562 -17.584  1.00  0.79           C  
ATOM    822  CD1 ILE A  53       5.435  14.768 -17.165  1.00  0.79           C  
ATOM    823  H   ILE A  53       5.614  18.994 -15.343  1.00  0.79           H  
ATOM    824  HA  ILE A  53       4.526  18.699 -18.130  1.00  0.79           H  
ATOM    825  HB  ILE A  53       4.114  16.757 -15.829  1.00  0.79           H  
ATOM    826 1HG1 ILE A  53       5.451  16.383 -18.533  1.00  0.79           H  
ATOM    827 2HG1 ILE A  53       6.315  16.654 -17.019  1.00  0.79           H  
ATOM    828 1HG2 ILE A  53       2.752  15.500 -17.454  1.00  0.79           H  
ATOM    829 2HG2 ILE A  53       2.055  17.097 -17.152  1.00  0.79           H  
ATOM    830 3HG2 ILE A  53       2.963  16.790 -18.646  1.00  0.79           H  
ATOM    831 1HD1 ILE A  53       6.337  14.329 -17.590  1.00  0.79           H  
ATOM    832 2HD1 ILE A  53       5.432  14.614 -16.096  1.00  0.79           H  
ATOM    833 3HD1 ILE A  53       4.561  14.299 -17.609  1.00  0.79           H  
ATOM    834  N   ASP A  54       2.453  19.891 -17.571  1.00  0.82           N  
ATOM    835  CA  ASP A  54       1.289  20.723 -17.259  1.00  0.82           C  
ATOM    836  C   ASP A  54       0.015  19.919 -16.969  1.00  0.82           C  
ATOM    837  O   ASP A  54      -0.887  19.874 -17.798  1.00  0.82           O  
ATOM    838  CB  ASP A  54       1.009  21.686 -18.431  1.00  0.82           C  
ATOM    839  CG  ASP A  54      -0.045  22.841 -18.150  1.00  0.82           C  
ATOM    840  OD1 ASP A  54      -0.296  23.189 -16.991  1.00  0.82           O  
ATOM    841  OD2 ASP A  54      -0.573  23.356 -19.107  1.00  0.82           O  
ATOM    842  H   ASP A  54       2.800  19.864 -18.520  1.00  0.82           H  
ATOM    843  HA  ASP A  54       1.529  21.320 -16.389  1.00  0.82           H  
ATOM    844 1HB  ASP A  54       1.946  22.154 -18.734  1.00  0.82           H  
ATOM    845 2HB  ASP A  54       0.653  21.108 -19.285  1.00  0.82           H  
ATOM    846  N   LEU A  55      -0.064  19.312 -15.780  1.00  0.83           N  
ATOM    847  CA  LEU A  55      -1.235  18.520 -15.394  1.00  0.83           C  
ATOM    848  C   LEU A  55      -2.380  19.389 -14.840  1.00  0.83           C  
ATOM    849  O   LEU A  55      -2.204  20.015 -13.795  1.00  0.83           O  
ATOM    850  CB  LEU A  55      -0.891  17.551 -14.266  1.00  0.83           C  
ATOM    851  CG  LEU A  55       0.133  16.517 -14.559  1.00  0.83           C  
ATOM    852  CD1 LEU A  55       0.293  15.688 -13.311  1.00  0.83           C  
ATOM    853  CD2 LEU A  55      -0.302  15.716 -15.757  1.00  0.83           C  
ATOM    854  H   LEU A  55       0.754  19.373 -15.177  1.00  0.83           H  
ATOM    855  HA  LEU A  55      -1.538  17.935 -16.249  1.00  0.83           H  
ATOM    856 1HB  LEU A  55      -0.534  18.128 -13.413  1.00  0.83           H  
ATOM    857 2HB  LEU A  55      -1.806  17.034 -13.971  1.00  0.83           H  
ATOM    858  HG  LEU A  55       1.096  16.993 -14.769  1.00  0.83           H  
ATOM    859 1HD1 LEU A  55       1.036  14.930 -13.441  1.00  0.83           H  
ATOM    860 2HD1 LEU A  55       0.582  16.352 -12.515  1.00  0.83           H  
ATOM    861 3HD1 LEU A  55      -0.653  15.217 -13.061  1.00  0.83           H  
ATOM    862 1HD2 LEU A  55       0.418  14.955 -15.987  1.00  0.83           H  
ATOM    863 2HD2 LEU A  55      -1.244  15.257 -15.550  1.00  0.83           H  
ATOM    864 3HD2 LEU A  55      -0.405  16.382 -16.615  1.00  0.83           H  
ATOM    865  N   PRO A  56      -3.575  19.407 -15.469  1.00  0.82           N  
ATOM    866  CA  PRO A  56      -4.747  20.152 -15.038  1.00  0.82           C  
ATOM    867  C   PRO A  56      -5.218  19.691 -13.661  1.00  0.82           C  
ATOM    868  O   PRO A  56      -5.185  18.490 -13.361  1.00  0.82           O  
ATOM    869  CB  PRO A  56      -5.795  19.802 -16.114  1.00  0.82           C  
ATOM    870  CG  PRO A  56      -4.998  19.373 -17.312  1.00  0.82           C  
ATOM    871  CD  PRO A  56      -3.785  18.674 -16.744  1.00  0.82           C  
ATOM    872  HA  PRO A  56      -4.516  21.226 -15.037  1.00  0.82           H  
ATOM    873 1HB  PRO A  56      -6.458  19.009 -15.746  1.00  0.82           H  
ATOM    874 2HB  PRO A  56      -6.429  20.678 -16.317  1.00  0.82           H  
ATOM    875 1HG  PRO A  56      -5.599  18.716 -17.958  1.00  0.82           H  
ATOM    876 2HG  PRO A  56      -4.724  20.251 -17.918  1.00  0.82           H  
ATOM    877 1HD  PRO A  56      -3.976  17.604 -16.559  1.00  0.82           H  
ATOM    878 2HD  PRO A  56      -2.990  18.843 -17.465  1.00  0.82           H  
ATOM    879  N   VAL A  57      -5.784  20.604 -12.871  1.00  0.79           N  
ATOM    880  CA  VAL A  57      -6.344  20.200 -11.579  1.00  0.79           C  
ATOM    881  C   VAL A  57      -7.466  19.187 -11.801  1.00  0.79           C  
ATOM    882  O   VAL A  57      -7.742  18.347 -10.947  1.00  0.79           O  
ATOM    883  CB  VAL A  57      -6.877  21.392 -10.775  1.00  0.79           C  
ATOM    884  CG1 VAL A  57      -8.189  21.912 -11.355  1.00  0.79           C  
ATOM    885  CG2 VAL A  57      -7.030  20.942  -9.331  1.00  0.79           C  
ATOM    886  H   VAL A  57      -5.800  21.576 -13.145  1.00  0.79           H  
ATOM    887  HA  VAL A  57      -5.554  19.722 -10.993  1.00  0.79           H  
ATOM    888  HB  VAL A  57      -6.159  22.210 -10.825  1.00  0.79           H  
ATOM    889 1HG1 VAL A  57      -8.531  22.763 -10.765  1.00  0.79           H  
ATOM    890 2HG1 VAL A  57      -8.035  22.225 -12.385  1.00  0.79           H  
ATOM    891 3HG1 VAL A  57      -8.944  21.134 -11.320  1.00  0.79           H  
ATOM    892 1HG2 VAL A  57      -7.391  21.762  -8.720  1.00  0.79           H  
ATOM    893 2HG2 VAL A  57      -7.734  20.120  -9.293  1.00  0.79           H  
ATOM    894 3HG2 VAL A  57      -6.066  20.609  -8.953  1.00  0.79           H  
ATOM    895  N   LYS A  58      -8.093  19.254 -12.979  1.00  0.77           N  
ATOM    896  CA  LYS A  58      -9.154  18.340 -13.331  1.00  0.77           C  
ATOM    897  C   LYS A  58      -8.639  16.916 -13.302  1.00  0.77           C  
ATOM    898  O   LYS A  58      -9.380  16.015 -12.944  1.00  0.77           O  
ATOM    899  CB  LYS A  58      -9.724  18.664 -14.707  1.00  0.77           C  
ATOM    900  CG  LYS A  58     -10.522  19.959 -14.751  1.00  0.77           C  
ATOM    901  CD  LYS A  58     -11.044  20.239 -16.152  1.00  0.77           C  
ATOM    902  CE  LYS A  58     -11.844  21.537 -16.204  1.00  0.77           C  
ATOM    903  NZ  LYS A  58     -12.326  21.839 -17.581  1.00  0.77           N  
ATOM    904  H   LYS A  58      -7.812  19.967 -13.634  1.00  0.77           H  
ATOM    905  HA  LYS A  58      -9.949  18.429 -12.593  1.00  0.77           H  
ATOM    906 1HB  LYS A  58      -8.915  18.739 -15.429  1.00  0.77           H  
ATOM    907 2HB  LYS A  58     -10.376  17.848 -15.030  1.00  0.77           H  
ATOM    908 1HG  LYS A  58     -11.366  19.885 -14.062  1.00  0.77           H  
ATOM    909 2HG  LYS A  58      -9.888  20.786 -14.430  1.00  0.77           H  
ATOM    910 1HD  LYS A  58     -10.203  20.313 -16.846  1.00  0.77           H  
ATOM    911 2HD  LYS A  58     -11.683  19.415 -16.473  1.00  0.77           H  
ATOM    912 1HE  LYS A  58     -12.702  21.452 -15.539  1.00  0.77           H  
ATOM    913 2HE  LYS A  58     -11.213  22.357 -15.863  1.00  0.77           H  
ATOM    914 1HZ  LYS A  58     -12.849  22.704 -17.573  1.00  0.77           H  
ATOM    915 2HZ  LYS A  58     -11.535  21.931 -18.203  1.00  0.77           H  
ATOM    916 3HZ  LYS A  58     -12.921  21.090 -17.903  1.00  0.77           H  
ATOM    917  N   LEU A  59      -7.368  16.696 -13.655  1.00  0.74           N  
ATOM    918  CA  LEU A  59      -6.824  15.350 -13.608  1.00  0.74           C  
ATOM    919  C   LEU A  59      -6.830  14.876 -12.176  1.00  0.74           C  
ATOM    920  O   LEU A  59      -7.189  13.734 -11.889  1.00  0.74           O  
ATOM    921  CB  LEU A  59      -5.406  15.264 -14.134  1.00  0.74           C  
ATOM    922  CG  LEU A  59      -4.845  13.896 -14.029  1.00  0.74           C  
ATOM    923  CD1 LEU A  59      -5.652  12.943 -14.860  1.00  0.74           C  
ATOM    924  CD2 LEU A  59      -3.414  13.932 -14.396  1.00  0.74           C  
ATOM    925  H   LEU A  59      -6.751  17.464 -13.896  1.00  0.74           H  
ATOM    926  HA  LEU A  59      -7.461  14.694 -14.200  1.00  0.74           H  
ATOM    927 1HB  LEU A  59      -5.393  15.564 -15.180  1.00  0.74           H  
ATOM    928 2HB  LEU A  59      -4.766  15.944 -13.565  1.00  0.74           H  
ATOM    929  HG  LEU A  59      -4.950  13.575 -13.036  1.00  0.74           H  
ATOM    930 1HD1 LEU A  59      -5.251  11.935 -14.748  1.00  0.74           H  
ATOM    931 2HD1 LEU A  59      -6.692  12.958 -14.526  1.00  0.74           H  
ATOM    932 3HD1 LEU A  59      -5.607  13.246 -15.898  1.00  0.74           H  
ATOM    933 1HD2 LEU A  59      -2.983  12.942 -14.291  1.00  0.74           H  
ATOM    934 2HD2 LEU A  59      -3.336  14.270 -15.417  1.00  0.74           H  
ATOM    935 3HD2 LEU A  59      -2.896  14.622 -13.739  1.00  0.74           H  
ATOM    936  N   LEU A  60      -6.413  15.755 -11.263  1.00  0.72           N  
ATOM    937  CA  LEU A  60      -6.397  15.363  -9.855  1.00  0.72           C  
ATOM    938  C   LEU A  60      -7.803  15.019  -9.386  1.00  0.72           C  
ATOM    939  O   LEU A  60      -7.992  14.139  -8.558  1.00  0.72           O  
ATOM    940  CB  LEU A  60      -5.830  16.450  -8.946  1.00  0.72           C  
ATOM    941  CG  LEU A  60      -4.345  16.761  -9.053  1.00  0.72           C  
ATOM    942  CD1 LEU A  60      -4.056  17.912  -8.171  1.00  0.72           C  
ATOM    943  CD2 LEU A  60      -3.533  15.576  -8.628  1.00  0.72           C  
ATOM    944  H   LEU A  60      -6.124  16.689 -11.578  1.00  0.72           H  
ATOM    945  HA  LEU A  60      -5.787  14.486  -9.740  1.00  0.72           H  
ATOM    946 1HB  LEU A  60      -6.368  17.374  -9.141  1.00  0.72           H  
ATOM    947 2HB  LEU A  60      -6.027  16.164  -7.914  1.00  0.72           H  
ATOM    948  HG  LEU A  60      -4.096  17.034 -10.082  1.00  0.72           H  
ATOM    949 1HD1 LEU A  60      -3.007  18.154  -8.229  1.00  0.72           H  
ATOM    950 2HD1 LEU A  60      -4.651  18.759  -8.492  1.00  0.72           H  
ATOM    951 3HD1 LEU A  60      -4.310  17.663  -7.142  1.00  0.72           H  
ATOM    952 1HD2 LEU A  60      -2.471  15.810  -8.696  1.00  0.72           H  
ATOM    953 2HD2 LEU A  60      -3.785  15.323  -7.600  1.00  0.72           H  
ATOM    954 3HD2 LEU A  60      -3.764  14.754  -9.270  1.00  0.72           H  
ATOM    955  N   PHE A  61      -8.799  15.713  -9.912  1.00  0.70           N  
ATOM    956  CA  PHE A  61     -10.175  15.426  -9.532  1.00  0.70           C  
ATOM    957  C   PHE A  61     -10.658  14.093 -10.147  1.00  0.70           C  
ATOM    958  O   PHE A  61     -11.282  13.275  -9.467  1.00  0.70           O  
ATOM    959  CB  PHE A  61     -11.090  16.553 -10.006  1.00  0.70           C  
ATOM    960  CG  PHE A  61     -10.828  17.894  -9.363  1.00  0.70           C  
ATOM    961  CD1 PHE A  61     -10.155  17.983  -8.172  1.00  0.70           C  
ATOM    962  CD2 PHE A  61     -11.263  19.069  -9.966  1.00  0.70           C  
ATOM    963  CE1 PHE A  61      -9.928  19.211  -7.579  1.00  0.70           C  
ATOM    964  CE2 PHE A  61     -11.032  20.296  -9.378  1.00  0.70           C  
ATOM    965  CZ  PHE A  61     -10.365  20.364  -8.178  1.00  0.70           C  
ATOM    966  H   PHE A  61      -8.585  16.468 -10.566  1.00  0.70           H  
ATOM    967  HA  PHE A  61     -10.228  15.348  -8.448  1.00  0.70           H  
ATOM    968 1HB  PHE A  61     -10.989  16.668 -11.080  1.00  0.70           H  
ATOM    969 2HB  PHE A  61     -12.123  16.279  -9.810  1.00  0.70           H  
ATOM    970  HD1 PHE A  61      -9.807  17.068  -7.699  1.00  0.70           H  
ATOM    971  HD2 PHE A  61     -11.795  19.013 -10.916  1.00  0.70           H  
ATOM    972  HE1 PHE A  61      -9.407  19.266  -6.638  1.00  0.70           H  
ATOM    973  HE2 PHE A  61     -11.378  21.208  -9.861  1.00  0.70           H  
ATOM    974  HZ  PHE A  61     -10.181  21.329  -7.705  1.00  0.70           H  
ATOM    975  N   GLU A  62     -10.385  13.895 -11.447  1.00  0.67           N  
ATOM    976  CA  GLU A  62     -10.793  12.704 -12.207  1.00  0.67           C  
ATOM    977  C   GLU A  62     -10.123  11.409 -11.757  1.00  0.67           C  
ATOM    978  O   GLU A  62     -10.750  10.348 -11.742  1.00  0.67           O  
ATOM    979  CB  GLU A  62     -10.517  12.892 -13.706  1.00  0.67           C  
ATOM    980  CG  GLU A  62     -11.432  13.918 -14.410  1.00  0.67           C  
ATOM    981  CD  GLU A  62     -11.110  14.109 -15.881  1.00  0.67           C  
ATOM    982  OE1 GLU A  62     -10.185  13.492 -16.359  1.00  0.67           O  
ATOM    983  OE2 GLU A  62     -11.791  14.878 -16.521  1.00  0.67           O  
ATOM    984  H   GLU A  62      -9.871  14.616 -11.943  1.00  0.67           H  
ATOM    985  HA  GLU A  62     -11.867  12.581 -12.074  1.00  0.67           H  
ATOM    986 1HB  GLU A  62      -9.485  13.224 -13.838  1.00  0.67           H  
ATOM    987 2HB  GLU A  62     -10.619  11.936 -14.217  1.00  0.67           H  
ATOM    988 1HG  GLU A  62     -12.462  13.576 -14.321  1.00  0.67           H  
ATOM    989 2HG  GLU A  62     -11.360  14.871 -13.898  1.00  0.67           H  
ATOM    990  N   ALA A  63      -8.850  11.494 -11.387  1.00  0.65           N  
ATOM    991  CA  ALA A  63      -8.079  10.336 -10.966  1.00  0.65           C  
ATOM    992  C   ALA A  63      -7.361  10.618  -9.662  1.00  0.65           C  
ATOM    993  O   ALA A  63      -6.147  10.476  -9.615  1.00  0.65           O  
ATOM    994  CB  ALA A  63      -7.031   9.993 -12.023  1.00  0.65           C  
ATOM    995  H   ALA A  63      -8.382  12.397 -11.435  1.00  0.65           H  
ATOM    996  HA  ALA A  63      -8.753   9.493 -10.833  1.00  0.65           H  
ATOM    997 1HB  ALA A  63      -6.467   9.130 -11.709  1.00  0.65           H  
ATOM    998 2HB  ALA A  63      -7.526   9.777 -12.969  1.00  0.65           H  
ATOM    999 3HB  ALA A  63      -6.358  10.844 -12.152  1.00  0.65           H  
ATOM   1000  N   PRO A  64      -8.073  10.825  -8.541  1.00  0.63           N  
ATOM   1001  CA  PRO A  64      -7.550  11.364  -7.296  1.00  0.63           C  
ATOM   1002  C   PRO A  64      -6.765  10.408  -6.420  1.00  0.63           C  
ATOM   1003  O   PRO A  64      -6.902  10.444  -5.201  1.00  0.63           O  
ATOM   1004  CB  PRO A  64      -8.846  11.743  -6.589  1.00  0.63           C  
ATOM   1005  CG  PRO A  64      -9.828  10.695  -7.040  1.00  0.63           C  
ATOM   1006  CD  PRO A  64      -9.491  10.438  -8.477  1.00  0.63           C  
ATOM   1007  HA  PRO A  64      -6.940  12.251  -7.517  1.00  0.63           H  
ATOM   1008 1HB  PRO A  64      -8.707  11.743  -5.501  1.00  0.63           H  
ATOM   1009 2HB  PRO A  64      -9.157  12.755  -6.875  1.00  0.63           H  
ATOM   1010 1HG  PRO A  64      -9.736   9.797  -6.409  1.00  0.63           H  
ATOM   1011 2HG  PRO A  64     -10.855  11.066  -6.907  1.00  0.63           H  
ATOM   1012 1HD  PRO A  64      -9.629   9.379  -8.719  1.00  0.63           H  
ATOM   1013 2HD  PRO A  64     -10.111  11.088  -9.077  1.00  0.63           H  
ATOM   1014  N   THR A  65      -5.878   9.634  -7.020  1.00  0.62           N  
ATOM   1015  CA  THR A  65      -4.988   8.748  -6.284  1.00  0.62           C  
ATOM   1016  C   THR A  65      -3.599   8.943  -6.838  1.00  0.62           C  
ATOM   1017  O   THR A  65      -3.428   9.366  -7.978  1.00  0.62           O  
ATOM   1018  CB  THR A  65      -5.400   7.265  -6.378  1.00  0.62           C  
ATOM   1019  OG1 THR A  65      -5.326   6.808  -7.745  1.00  0.62           O  
ATOM   1020  CG2 THR A  65      -6.808   7.055  -5.849  1.00  0.62           C  
ATOM   1021  H   THR A  65      -5.803   9.703  -8.026  1.00  0.62           H  
ATOM   1022  HA  THR A  65      -4.980   9.031  -5.232  1.00  0.62           H  
ATOM   1023  HB  THR A  65      -4.712   6.678  -5.776  1.00  0.62           H  
ATOM   1024  HG1 THR A  65      -5.761   5.943  -7.808  1.00  0.62           H  
ATOM   1025 1HG2 THR A  65      -7.059   5.996  -5.904  1.00  0.62           H  
ATOM   1026 2HG2 THR A  65      -6.849   7.380  -4.817  1.00  0.62           H  
ATOM   1027 3HG2 THR A  65      -7.522   7.627  -6.439  1.00  0.62           H  
ATOM   1028  N   ILE A  66      -2.591   8.566  -6.092  1.00  0.60           N  
ATOM   1029  CA  ILE A  66      -1.249   8.753  -6.598  1.00  0.60           C  
ATOM   1030  C   ILE A  66      -1.057   7.866  -7.822  1.00  0.60           C  
ATOM   1031  O   ILE A  66      -0.562   8.324  -8.860  1.00  0.60           O  
ATOM   1032  CB  ILE A  66      -0.258   8.399  -5.521  1.00  0.60           C  
ATOM   1033  CG1 ILE A  66      -0.396   9.387  -4.390  1.00  0.60           C  
ATOM   1034  CG2 ILE A  66       1.157   8.487  -6.109  1.00  0.60           C  
ATOM   1035  CD1 ILE A  66       0.293   8.971  -3.166  1.00  0.60           C  
ATOM   1036  H   ILE A  66      -2.749   8.188  -5.168  1.00  0.60           H  
ATOM   1037  HA  ILE A  66      -1.116   9.793  -6.886  1.00  0.60           H  
ATOM   1038  HB  ILE A  66      -0.478   7.425  -5.143  1.00  0.60           H  
ATOM   1039 1HG1 ILE A  66       0.005  10.334  -4.701  1.00  0.60           H  
ATOM   1040 2HG1 ILE A  66      -1.447   9.513  -4.160  1.00  0.60           H  
ATOM   1041 1HG2 ILE A  66       1.903   8.256  -5.349  1.00  0.60           H  
ATOM   1042 2HG2 ILE A  66       1.254   7.793  -6.938  1.00  0.60           H  
ATOM   1043 3HG2 ILE A  66       1.324   9.472  -6.467  1.00  0.60           H  
ATOM   1044 1HD1 ILE A  66       0.160   9.728  -2.398  1.00  0.60           H  
ATOM   1045 2HD1 ILE A  66      -0.120   8.025  -2.821  1.00  0.60           H  
ATOM   1046 3HD1 ILE A  66       1.322   8.844  -3.380  1.00  0.60           H  
ATOM   1047  N   ALA A  67      -1.497   6.606  -7.714  1.00  0.60           N  
ATOM   1048  CA  ALA A  67      -1.416   5.649  -8.813  1.00  0.60           C  
ATOM   1049  C   ALA A  67      -2.153   6.146 -10.059  1.00  0.60           C  
ATOM   1050  O   ALA A  67      -1.668   5.981 -11.180  1.00  0.60           O  
ATOM   1051  CB  ALA A  67      -2.039   4.323  -8.398  1.00  0.60           C  
ATOM   1052  H   ALA A  67      -1.864   6.286  -6.819  1.00  0.60           H  
ATOM   1053  HA  ALA A  67      -0.364   5.503  -9.060  1.00  0.60           H  
ATOM   1054 1HB  ALA A  67      -1.960   3.616  -9.220  1.00  0.60           H  
ATOM   1055 2HB  ALA A  67      -1.548   3.912  -7.541  1.00  0.60           H  
ATOM   1056 3HB  ALA A  67      -3.089   4.479  -8.154  1.00  0.60           H  
ATOM   1057  N   GLY A  68      -3.311   6.784  -9.874  1.00  0.61           N  
ATOM   1058  CA  GLY A  68      -4.098   7.311 -10.983  1.00  0.61           C  
ATOM   1059  C   GLY A  68      -3.324   8.358 -11.771  1.00  0.61           C  
ATOM   1060  O   GLY A  68      -3.205   8.282 -13.004  1.00  0.61           O  
ATOM   1061  H   GLY A  68      -3.705   6.895  -8.942  1.00  0.61           H  
ATOM   1062 1HA  GLY A  68      -4.401   6.497 -11.639  1.00  0.61           H  
ATOM   1063 2HA  GLY A  68      -5.004   7.759 -10.575  1.00  0.61           H  
ATOM   1064  N   ILE A  69      -2.777   9.324 -11.043  1.00  0.62           N  
ATOM   1065  CA  ILE A  69      -2.047  10.427 -11.637  1.00  0.62           C  
ATOM   1066  C   ILE A  69      -0.771   9.914 -12.276  1.00  0.62           C  
ATOM   1067  O   ILE A  69      -0.400  10.326 -13.381  1.00  0.62           O  
ATOM   1068  CB  ILE A  69      -1.700  11.458 -10.560  1.00  0.62           C  
ATOM   1069  CG1 ILE A  69      -2.965  11.949  -9.972  1.00  0.62           C  
ATOM   1070  CG2 ILE A  69      -0.891  12.628 -11.180  1.00  0.62           C  
ATOM   1071  CD1 ILE A  69      -3.840  12.540 -10.943  1.00  0.62           C  
ATOM   1072  H   ILE A  69      -2.912   9.305 -10.028  1.00  0.62           H  
ATOM   1073  HA  ILE A  69      -2.666  10.891 -12.403  1.00  0.62           H  
ATOM   1074  HB  ILE A  69      -1.126  10.976  -9.764  1.00  0.62           H  
ATOM   1075 1HG1 ILE A  69      -3.494  11.114  -9.549  1.00  0.62           H  
ATOM   1076 2HG1 ILE A  69      -2.750  12.657  -9.185  1.00  0.62           H  
ATOM   1077 1HG2 ILE A  69      -0.657  13.360 -10.408  1.00  0.62           H  
ATOM   1078 2HG2 ILE A  69       0.032  12.245 -11.610  1.00  0.62           H  
ATOM   1079 3HG2 ILE A  69      -1.482  13.101 -11.962  1.00  0.62           H  
ATOM   1080 1HD1 ILE A  69      -4.747  12.822 -10.466  1.00  0.62           H  
ATOM   1081 2HD1 ILE A  69      -3.355  13.406 -11.383  1.00  0.62           H  
ATOM   1082 3HD1 ILE A  69      -4.066  11.806 -11.711  1.00  0.62           H  
ATOM   1083  N   SER A  70      -0.107   8.994 -11.589  1.00  0.65           N  
ATOM   1084  CA  SER A  70       1.125   8.427 -12.079  1.00  0.65           C  
ATOM   1085  C   SER A  70       0.889   7.693 -13.393  1.00  0.65           C  
ATOM   1086  O   SER A  70       1.680   7.818 -14.327  1.00  0.65           O  
ATOM   1087  CB  SER A  70       1.653   7.476 -11.048  1.00  0.65           C  
ATOM   1088  OG  SER A  70       1.941   8.163  -9.868  1.00  0.65           O  
ATOM   1089  H   SER A  70      -0.454   8.688 -10.680  1.00  0.65           H  
ATOM   1090  HA  SER A  70       1.844   9.226 -12.240  1.00  0.65           H  
ATOM   1091 1HB  SER A  70       0.922   6.696 -10.854  1.00  0.65           H  
ATOM   1092 2HB  SER A  70       2.554   6.999 -11.425  1.00  0.65           H  
ATOM   1093  HG  SER A  70       1.065   8.445  -9.519  1.00  0.65           H  
ATOM   1094  N   ALA A  71      -0.210   6.931 -13.479  1.00  0.68           N  
ATOM   1095  CA  ALA A  71      -0.549   6.221 -14.705  1.00  0.68           C  
ATOM   1096  C   ALA A  71      -0.811   7.196 -15.849  1.00  0.68           C  
ATOM   1097  O   ALA A  71      -0.367   6.978 -16.979  1.00  0.68           O  
ATOM   1098  CB  ALA A  71      -1.767   5.352 -14.478  1.00  0.68           C  
ATOM   1099  H   ALA A  71      -0.822   6.823 -12.669  1.00  0.68           H  
ATOM   1100  HA  ALA A  71       0.295   5.592 -14.979  1.00  0.68           H  
ATOM   1101 1HB  ALA A  71      -2.004   4.806 -15.389  1.00  0.68           H  
ATOM   1102 2HB  ALA A  71      -1.564   4.648 -13.671  1.00  0.68           H  
ATOM   1103 3HB  ALA A  71      -2.610   5.984 -14.201  1.00  0.68           H  
ATOM   1104  N   TYR A  72      -1.498   8.306 -15.556  1.00  0.72           N  
ATOM   1105  CA  TYR A  72      -1.760   9.312 -16.580  1.00  0.72           C  
ATOM   1106  C   TYR A  72      -0.428   9.765 -17.157  1.00  0.72           C  
ATOM   1107  O   TYR A  72      -0.211   9.764 -18.376  1.00  0.72           O  
ATOM   1108  CB  TYR A  72      -2.494  10.517 -15.983  1.00  0.72           C  
ATOM   1109  CG  TYR A  72      -2.769  11.649 -16.947  1.00  0.72           C  
ATOM   1110  CD1 TYR A  72      -3.971  11.708 -17.637  1.00  0.72           C  
ATOM   1111  CD2 TYR A  72      -1.807  12.635 -17.144  1.00  0.72           C  
ATOM   1112  CE1 TYR A  72      -4.218  12.767 -18.498  1.00  0.72           C  
ATOM   1113  CE2 TYR A  72      -2.051  13.678 -18.010  1.00  0.72           C  
ATOM   1114  CZ  TYR A  72      -3.250  13.754 -18.677  1.00  0.72           C  
ATOM   1115  OH  TYR A  72      -3.491  14.805 -19.533  1.00  0.72           O  
ATOM   1116  H   TYR A  72      -1.870   8.437 -14.613  1.00  0.72           H  
ATOM   1117  HA  TYR A  72      -2.354   8.867 -17.379  1.00  0.72           H  
ATOM   1118 1HB  TYR A  72      -3.444  10.186 -15.559  1.00  0.72           H  
ATOM   1119 2HB  TYR A  72      -1.914  10.921 -15.170  1.00  0.72           H  
ATOM   1120  HD1 TYR A  72      -4.726  10.933 -17.492  1.00  0.72           H  
ATOM   1121  HD2 TYR A  72      -0.861  12.586 -16.608  1.00  0.72           H  
ATOM   1122  HE1 TYR A  72      -5.165  12.824 -19.034  1.00  0.72           H  
ATOM   1123  HE2 TYR A  72      -1.297  14.448 -18.158  1.00  0.72           H  
ATOM   1124  HH  TYR A  72      -2.702  15.349 -19.601  1.00  0.72           H  
ATOM   1125  N   LEU A  73       0.485  10.136 -16.267  1.00  0.78           N  
ATOM   1126  CA  LEU A  73       1.789  10.616 -16.675  1.00  0.78           C  
ATOM   1127  C   LEU A  73       2.608   9.581 -17.447  1.00  0.78           C  
ATOM   1128  O   LEU A  73       3.137   9.871 -18.524  1.00  0.78           O  
ATOM   1129  CB  LEU A  73       2.542  11.004 -15.414  1.00  0.78           C  
ATOM   1130  CG  LEU A  73       2.120  12.223 -14.721  1.00  0.78           C  
ATOM   1131  CD1 LEU A  73       2.734  12.228 -13.380  1.00  0.78           C  
ATOM   1132  CD2 LEU A  73       2.633  13.353 -15.511  1.00  0.78           C  
ATOM   1133  H   LEU A  73       0.254  10.095 -15.271  1.00  0.78           H  
ATOM   1134  HA  LEU A  73       1.645  11.492 -17.307  1.00  0.78           H  
ATOM   1135 1HB  LEU A  73       2.471  10.187 -14.705  1.00  0.78           H  
ATOM   1136 2HB  LEU A  73       3.576  11.142 -15.678  1.00  0.78           H  
ATOM   1137  HG  LEU A  73       1.033  12.272 -14.618  1.00  0.78           H  
ATOM   1138 1HD1 LEU A  73       2.464  13.137 -12.851  1.00  0.78           H  
ATOM   1139 2HD1 LEU A  73       2.367  11.370 -12.840  1.00  0.78           H  
ATOM   1140 3HD1 LEU A  73       3.807  12.155 -13.476  1.00  0.78           H  
ATOM   1141 1HD2 LEU A  73       2.408  14.293 -15.041  1.00  0.78           H  
ATOM   1142 2HD2 LEU A  73       3.700  13.240 -15.578  1.00  0.78           H  
ATOM   1143 3HD2 LEU A  73       2.196  13.324 -16.506  1.00  0.78           H  
ATOM   1144  N   LYS A  74       2.645   8.348 -16.941  1.00  0.87           N  
ATOM   1145  CA  LYS A  74       3.402   7.269 -17.566  1.00  0.87           C  
ATOM   1146  C   LYS A  74       2.960   6.999 -18.987  1.00  0.87           C  
ATOM   1147  O   LYS A  74       3.779   6.723 -19.866  1.00  0.87           O  
ATOM   1148  CB  LYS A  74       3.287   5.982 -16.761  1.00  0.87           C  
ATOM   1149  CG  LYS A  74       4.094   4.823 -17.332  1.00  0.87           C  
ATOM   1150  CD  LYS A  74       4.002   3.583 -16.458  1.00  0.87           C  
ATOM   1151  CE  LYS A  74       4.783   2.429 -17.079  1.00  0.87           C  
ATOM   1152  NZ  LYS A  74       4.711   1.195 -16.256  1.00  0.87           N  
ATOM   1153  H   LYS A  74       2.165   8.157 -16.065  1.00  0.87           H  
ATOM   1154  HA  LYS A  74       4.450   7.562 -17.592  1.00  0.87           H  
ATOM   1155 1HB  LYS A  74       3.612   6.167 -15.734  1.00  0.87           H  
ATOM   1156 2HB  LYS A  74       2.240   5.682 -16.724  1.00  0.87           H  
ATOM   1157 1HG  LYS A  74       3.707   4.578 -18.326  1.00  0.87           H  
ATOM   1158 2HG  LYS A  74       5.138   5.120 -17.431  1.00  0.87           H  
ATOM   1159 1HD  LYS A  74       4.404   3.798 -15.466  1.00  0.87           H  
ATOM   1160 2HD  LYS A  74       2.954   3.297 -16.356  1.00  0.87           H  
ATOM   1161 1HE  LYS A  74       4.377   2.220 -18.067  1.00  0.87           H  
ATOM   1162 2HE  LYS A  74       5.828   2.722 -17.180  1.00  0.87           H  
ATOM   1163 1HZ  LYS A  74       5.241   0.462 -16.706  1.00  0.87           H  
ATOM   1164 2HZ  LYS A  74       5.097   1.376 -15.341  1.00  0.87           H  
ATOM   1165 3HZ  LYS A  74       3.747   0.905 -16.163  1.00  0.87           H  
ATOM   1166  N   ASN A  75       1.655   7.095 -19.216  1.00  1.00           N  
ATOM   1167  CA  ASN A  75       1.077   6.792 -20.505  1.00  1.00           C  
ATOM   1168  C   ASN A  75       0.922   8.020 -21.408  1.00  1.00           C  
ATOM   1169  O   ASN A  75       0.217   7.970 -22.420  1.00  1.00           O  
ATOM   1170  CB  ASN A  75      -0.255   6.108 -20.294  1.00  1.00           C  
ATOM   1171  CG  ASN A  75      -0.101   4.720 -19.703  1.00  1.00           C  
ATOM   1172  OD1 ASN A  75       0.824   3.974 -20.055  1.00  1.00           O  
ATOM   1173  ND2 ASN A  75      -0.994   4.364 -18.812  1.00  1.00           N  
ATOM   1174  H   ASN A  75       1.029   7.326 -18.442  1.00  1.00           H  
ATOM   1175  HA  ASN A  75       1.744   6.099 -21.021  1.00  1.00           H  
ATOM   1176 1HB  ASN A  75      -0.863   6.714 -19.617  1.00  1.00           H  
ATOM   1177 2HB  ASN A  75      -0.786   6.039 -21.239  1.00  1.00           H  
ATOM   1178 1HD2 ASN A  75      -0.948   3.460 -18.386  1.00  1.00           H  
ATOM   1179 2HD2 ASN A  75      -1.722   5.004 -18.555  1.00  1.00           H  
ATOM   1180  N   GLY A  76       1.509   9.155 -21.022  1.00  1.21           N  
ATOM   1181  CA  GLY A  76       1.468  10.338 -21.872  1.00  1.21           C  
ATOM   1182  C   GLY A  76       0.097  10.996 -21.919  1.00  1.21           C  
ATOM   1183  O   GLY A  76      -0.210  11.740 -22.852  1.00  1.21           O  
ATOM   1184  H   GLY A  76       2.047   9.201 -20.155  1.00  1.21           H  
ATOM   1185 1HA  GLY A  76       2.201  11.056 -21.507  1.00  1.21           H  
ATOM   1186 2HA  GLY A  76       1.776  10.061 -22.877  1.00  1.21           H  
ATOM   1187  N   GLY A  77      -0.750  10.673 -20.951  1.00  1.48           N  
ATOM   1188  CA  GLY A  77      -2.106  11.169 -20.906  1.00  1.48           C  
ATOM   1189  C   GLY A  77      -3.086  10.367 -21.765  1.00  1.48           C  
ATOM   1190  O   GLY A  77      -4.255  10.735 -21.869  1.00  1.48           O  
ATOM   1191  H   GLY A  77      -0.441  10.084 -20.181  1.00  1.48           H  
ATOM   1192 1HA  GLY A  77      -2.431  11.118 -19.876  1.00  1.48           H  
ATOM   1193 2HA  GLY A  77      -2.124  12.218 -21.201  1.00  1.48           H  
ATOM   1194  N   SER A  78      -2.631   9.280 -22.400  1.00  1.84           N  
ATOM   1195  CA  SER A  78      -3.514   8.483 -23.253  1.00  1.84           C  
ATOM   1196  C   SER A  78      -4.685   7.877 -22.485  1.00  1.84           C  
ATOM   1197  O   SER A  78      -4.539   7.490 -21.321  1.00  1.84           O  
ATOM   1198  CB  SER A  78      -2.747   7.373 -23.934  1.00  1.84           C  
ATOM   1199  OG  SER A  78      -3.613   6.551 -24.679  1.00  1.84           O  
ATOM   1200  H   SER A  78      -1.653   8.996 -22.313  1.00  1.84           H  
ATOM   1201  HA  SER A  78      -3.925   9.138 -24.020  1.00  1.84           H  
ATOM   1202 1HB  SER A  78      -1.989   7.802 -24.583  1.00  1.84           H  
ATOM   1203 2HB  SER A  78      -2.233   6.777 -23.181  1.00  1.84           H  
ATOM   1204  HG  SER A  78      -4.264   6.191 -24.034  1.00  1.84           H  
ATOM   1205  N   ASP A  79      -5.843   7.821 -23.158  1.00  2.23           N  
ATOM   1206  CA  ASP A  79      -7.054   7.212 -22.617  1.00  2.23           C  
ATOM   1207  C   ASP A  79      -6.769   5.772 -22.205  1.00  2.23           C  
ATOM   1208  O   ASP A  79      -7.573   5.161 -21.490  1.00  2.23           O  
ATOM   1209  OXT ASP A  79      -5.987   5.130 -22.915  1.00  2.23           O  
ATOM   1210  CB  ASP A  79      -8.200   7.220 -23.654  1.00  2.23           C  
ATOM   1211  CG  ASP A  79      -8.813   8.612 -23.954  1.00  2.23           C  
ATOM   1212  OD1 ASP A  79      -8.495   9.552 -23.272  1.00  2.23           O  
ATOM   1213  OD2 ASP A  79      -9.599   8.700 -24.872  1.00  2.23           O  
ATOM   1214  H   ASP A  79      -5.865   8.198 -24.094  1.00  2.23           H  
ATOM   1215  HA  ASP A  79      -7.366   7.775 -21.734  1.00  2.23           H  
ATOM   1216 1HB  ASP A  79      -7.838   6.800 -24.594  1.00  2.23           H  
ATOM   1217 2HB  ASP A  79      -9.001   6.572 -23.301  1.00  2.23           H  
TER    1218
ENDMDL

REMARK ID 648324 MODEL 3 SrfAC-1
PFRMAT TS
TARGET SrfAC-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.310  -0.768  -0.167  1.00  0.89           N  
ATOM      2  CA  ILE A   1       2.669  -0.371  -0.510  1.00  0.89           C  
ATOM      3  C   ILE A   1       2.771   1.135  -0.659  1.00  0.89           C  
ATOM      4  O   ILE A   1       2.247   1.699  -1.626  1.00  0.89           O  
ATOM      5  CB  ILE A   1       3.133  -1.000  -1.831  1.00  0.89           C  
ATOM      6  CG1 ILE A   1       3.094  -2.520  -1.759  1.00  0.89           C  
ATOM      7  CG2 ILE A   1       4.549  -0.525  -2.128  1.00  0.89           C  
ATOM      8  CD1 ILE A   1       3.332  -3.183  -3.099  1.00  0.89           C  
ATOM      9 1H   ILE A   1       0.968  -1.433  -0.845  1.00  0.89           H  
ATOM     10 2H   ILE A   1       1.304  -1.188   0.750  1.00  0.89           H  
ATOM     11 3H   ILE A   1       0.717   0.049  -0.165  1.00  0.89           H  
ATOM     12  HA  ILE A   1       3.339  -0.686   0.289  1.00  0.89           H  
ATOM     13  HB  ILE A   1       2.471  -0.683  -2.636  1.00  0.89           H  
ATOM     14 1HG1 ILE A   1       3.856  -2.862  -1.061  1.00  0.89           H  
ATOM     15 2HG1 ILE A   1       2.118  -2.834  -1.387  1.00  0.89           H  
ATOM     16 1HG2 ILE A   1       4.888  -0.945  -3.073  1.00  0.89           H  
ATOM     17 2HG2 ILE A   1       4.563   0.560  -2.186  1.00  0.89           H  
ATOM     18 3HG2 ILE A   1       5.212  -0.842  -1.329  1.00  0.89           H  
ATOM     19 1HD1 ILE A   1       3.291  -4.266  -2.981  1.00  0.89           H  
ATOM     20 2HD1 ILE A   1       2.563  -2.866  -3.803  1.00  0.89           H  
ATOM     21 3HD1 ILE A   1       4.311  -2.897  -3.479  1.00  0.89           H  
ATOM     22  N   GLY A   2       3.394   1.787   0.313  1.00  0.83           N  
ATOM     23  CA  GLY A   2       3.605   3.226   0.249  1.00  0.83           C  
ATOM     24  C   GLY A   2       4.993   3.527  -0.330  1.00  0.83           C  
ATOM     25  O   GLY A   2       5.659   2.620  -0.828  1.00  0.83           O  
ATOM     26  H   GLY A   2       3.779   1.277   1.098  1.00  0.83           H  
ATOM     27 1HA  GLY A   2       2.829   3.670  -0.374  1.00  0.83           H  
ATOM     28 2HA  GLY A   2       3.511   3.647   1.249  1.00  0.83           H  
ATOM     29  N   PRO A   3       5.422   4.796  -0.295  1.00  0.77           N  
ATOM     30  CA  PRO A   3       6.708   5.319  -0.748  1.00  0.77           C  
ATOM     31  C   PRO A   3       7.901   4.683  -0.082  1.00  0.77           C  
ATOM     32  O   PRO A   3       7.860   4.332   1.099  1.00  0.77           O  
ATOM     33  CB  PRO A   3       6.604   6.790  -0.356  1.00  0.77           C  
ATOM     34  CG  PRO A   3       5.138   7.102  -0.331  1.00  0.77           C  
ATOM     35  CD  PRO A   3       4.493   5.848   0.186  1.00  0.77           C  
ATOM     36  HA  PRO A   3       6.822   5.195  -1.829  1.00  0.77           H  
ATOM     37 1HB  PRO A   3       7.073   6.931   0.627  1.00  0.77           H  
ATOM     38 2HB  PRO A   3       7.163   7.403  -1.032  1.00  0.77           H  
ATOM     39 1HG  PRO A   3       4.951   7.976   0.313  1.00  0.77           H  
ATOM     40 2HG  PRO A   3       4.795   7.379  -1.339  1.00  0.77           H  
ATOM     41 1HD  PRO A   3       4.449   5.862   1.285  1.00  0.77           H  
ATOM     42 2HD  PRO A   3       3.500   5.766  -0.276  1.00  0.77           H  
ATOM     43  N   ARG A   4       8.975   4.558  -0.849  1.00  0.72           N  
ATOM     44  CA  ARG A   4      10.226   4.004  -0.376  1.00  0.72           C  
ATOM     45  C   ARG A   4      11.299   5.092  -0.272  1.00  0.72           C  
ATOM     46  O   ARG A   4      12.095   5.097   0.669  1.00  0.72           O  
ATOM     47  CB  ARG A   4      10.706   2.930  -1.335  1.00  0.72           C  
ATOM     48  CG  ARG A   4       9.740   1.746  -1.548  1.00  0.72           C  
ATOM     49  CD  ARG A   4       9.495   0.948  -0.307  1.00  0.72           C  
ATOM     50  NE  ARG A   4       8.703  -0.252  -0.591  1.00  0.72           N  
ATOM     51  CZ  ARG A   4       8.221  -1.104   0.340  1.00  0.72           C  
ATOM     52  NH1 ARG A   4       8.437  -0.880   1.618  1.00  0.72           N  
ATOM     53  NH2 ARG A   4       7.534  -2.172  -0.036  1.00  0.72           N  
ATOM     54  H   ARG A   4       8.941   4.852  -1.820  1.00  0.72           H  
ATOM     55  HA  ARG A   4      10.069   3.566   0.609  1.00  0.72           H  
ATOM     56 1HB  ARG A   4      10.890   3.380  -2.312  1.00  0.72           H  
ATOM     57 2HB  ARG A   4      11.653   2.526  -0.981  1.00  0.72           H  
ATOM     58 1HG  ARG A   4       8.776   2.135  -1.893  1.00  0.72           H  
ATOM     59 2HG  ARG A   4      10.149   1.081  -2.307  1.00  0.72           H  
ATOM     60 1HD  ARG A   4      10.445   0.639   0.127  1.00  0.72           H  
ATOM     61 2HD  ARG A   4       8.945   1.559   0.412  1.00  0.72           H  
ATOM     62  HE  ARG A   4       8.511  -0.463  -1.560  1.00  0.72           H  
ATOM     63 1HH1 ARG A   4       8.959  -0.063   1.905  1.00  0.72           H  
ATOM     64 2HH1 ARG A   4       8.080  -1.522   2.312  1.00  0.72           H  
ATOM     65 1HH2 ARG A   4       7.380  -2.353  -1.019  1.00  0.72           H  
ATOM     66 2HH2 ARG A   4       7.178  -2.813   0.658  1.00  0.72           H  
ATOM     67  N   ASN A   5      11.329   6.012  -1.244  1.00  0.68           N  
ATOM     68  CA  ASN A   5      12.347   7.067  -1.229  1.00  0.68           C  
ATOM     69  C   ASN A   5      11.757   8.473  -1.060  1.00  0.68           C  
ATOM     70  O   ASN A   5      10.538   8.658  -1.089  1.00  0.68           O  
ATOM     71  CB  ASN A   5      13.217   6.963  -2.476  1.00  0.68           C  
ATOM     72  CG  ASN A   5      12.473   7.169  -3.743  1.00  0.68           C  
ATOM     73  OD1 ASN A   5      11.733   8.145  -3.886  1.00  0.68           O  
ATOM     74  ND2 ASN A   5      12.649   6.263  -4.677  1.00  0.68           N  
ATOM     75  H   ASN A   5      10.652   5.950  -2.009  1.00  0.68           H  
ATOM     76  HA  ASN A   5      12.996   6.903  -0.368  1.00  0.68           H  
ATOM     77 1HB  ASN A   5      14.022   7.694  -2.421  1.00  0.68           H  
ATOM     78 2HB  ASN A   5      13.680   5.975  -2.503  1.00  0.68           H  
ATOM     79 1HD2 ASN A   5      12.162   6.342  -5.548  1.00  0.68           H  
ATOM     80 2HD2 ASN A   5      13.255   5.483  -4.515  1.00  0.68           H  
ATOM     81  N   GLU A   6      12.636   9.475  -0.949  1.00  0.65           N  
ATOM     82  CA  GLU A   6      12.224  10.868  -0.736  1.00  0.65           C  
ATOM     83  C   GLU A   6      11.383  11.456  -1.864  1.00  0.65           C  
ATOM     84  O   GLU A   6      10.461  12.246  -1.631  1.00  0.65           O  
ATOM     85  CB  GLU A   6      13.463  11.738  -0.537  1.00  0.65           C  
ATOM     86  CG  GLU A   6      14.207  11.483   0.772  1.00  0.65           C  
ATOM     87  CD  GLU A   6      15.466  12.311   0.917  1.00  0.65           C  
ATOM     88  OE1 GLU A   6      15.838  12.968  -0.027  1.00  0.65           O  
ATOM     89  OE2 GLU A   6      16.052  12.283   1.974  1.00  0.65           O  
ATOM     90  H   GLU A   6      13.622   9.259  -0.961  1.00  0.65           H  
ATOM     91  HA  GLU A   6      11.625  10.900   0.179  1.00  0.65           H  
ATOM     92 1HB  GLU A   6      14.160  11.568  -1.358  1.00  0.65           H  
ATOM     93 2HB  GLU A   6      13.176  12.789  -0.563  1.00  0.65           H  
ATOM     94 1HG  GLU A   6      13.538  11.711   1.603  1.00  0.65           H  
ATOM     95 2HG  GLU A   6      14.463  10.426   0.829  1.00  0.65           H  
ATOM     96  N   MET A   7      11.713  11.103  -3.099  1.00  0.63           N  
ATOM     97  CA  MET A   7      10.959  11.622  -4.230  1.00  0.63           C  
ATOM     98  C   MET A   7       9.536  11.106  -4.183  1.00  0.63           C  
ATOM     99  O   MET A   7       8.581  11.864  -4.374  1.00  0.63           O  
ATOM    100  CB  MET A   7      11.641  11.259  -5.527  1.00  0.63           C  
ATOM    101  CG  MET A   7      10.977  11.796  -6.730  1.00  0.63           C  
ATOM    102  SD  MET A   7      11.901  11.426  -8.150  1.00  0.63           S  
ATOM    103  CE  MET A   7      13.164  12.690  -8.111  1.00  0.63           C  
ATOM    104  H   MET A   7      12.471  10.453  -3.245  1.00  0.63           H  
ATOM    105  HA  MET A   7      10.921  12.708  -4.154  1.00  0.63           H  
ATOM    106 1HB  MET A   7      12.663  11.623  -5.513  1.00  0.63           H  
ATOM    107 2HB  MET A   7      11.674  10.173  -5.629  1.00  0.63           H  
ATOM    108 1HG  MET A   7       9.991  11.345  -6.832  1.00  0.63           H  
ATOM    109 2HG  MET A   7      10.861  12.878  -6.656  1.00  0.63           H  
ATOM    110 1HE  MET A   7      13.829  12.563  -8.968  1.00  0.63           H  
ATOM    111 2HE  MET A   7      12.696  13.673  -8.158  1.00  0.63           H  
ATOM    112 3HE  MET A   7      13.736  12.607  -7.190  1.00  0.63           H  
ATOM    113  N   GLU A   8       9.394   9.817  -3.884  1.00  0.61           N  
ATOM    114  CA  GLU A   8       8.082   9.204  -3.786  1.00  0.61           C  
ATOM    115  C   GLU A   8       7.288   9.837  -2.652  1.00  0.61           C  
ATOM    116  O   GLU A   8       6.094  10.098  -2.803  1.00  0.61           O  
ATOM    117  CB  GLU A   8       8.221   7.695  -3.574  1.00  0.61           C  
ATOM    118  CG  GLU A   8       8.696   6.923  -4.785  1.00  0.61           C  
ATOM    119  CD  GLU A   8       9.026   5.510  -4.481  1.00  0.61           C  
ATOM    120  OE1 GLU A   8       9.508   5.258  -3.401  1.00  0.61           O  
ATOM    121  OE2 GLU A   8       8.788   4.662  -5.304  1.00  0.61           O  
ATOM    122  H   GLU A   8      10.224   9.248  -3.738  1.00  0.61           H  
ATOM    123  HA  GLU A   8       7.548   9.378  -4.721  1.00  0.61           H  
ATOM    124 1HB  GLU A   8       8.925   7.506  -2.766  1.00  0.61           H  
ATOM    125 2HB  GLU A   8       7.275   7.296  -3.279  1.00  0.61           H  
ATOM    126 1HG  GLU A   8       7.908   6.936  -5.535  1.00  0.61           H  
ATOM    127 2HG  GLU A   8       9.566   7.420  -5.203  1.00  0.61           H  
ATOM    128  N   GLU A   9       7.953  10.129  -1.522  1.00  0.60           N  
ATOM    129  CA  GLU A   9       7.259  10.786  -0.417  1.00  0.60           C  
ATOM    130  C   GLU A   9       6.812  12.194  -0.804  1.00  0.60           C  
ATOM    131  O   GLU A   9       5.694  12.608  -0.484  1.00  0.60           O  
ATOM    132  CB  GLU A   9       8.133  10.875   0.845  1.00  0.60           C  
ATOM    133  CG  GLU A   9       8.389   9.554   1.578  1.00  0.60           C  
ATOM    134  CD  GLU A   9       9.239   9.734   2.836  1.00  0.60           C  
ATOM    135  OE1 GLU A   9       9.706  10.825   3.069  1.00  0.60           O  
ATOM    136  OE2 GLU A   9       9.400   8.782   3.565  1.00  0.60           O  
ATOM    137  H   GLU A   9       8.935   9.861  -1.429  1.00  0.60           H  
ATOM    138  HA  GLU A   9       6.372  10.202  -0.176  1.00  0.60           H  
ATOM    139 1HB  GLU A   9       9.104  11.288   0.573  1.00  0.60           H  
ATOM    140 2HB  GLU A   9       7.676  11.565   1.551  1.00  0.60           H  
ATOM    141 1HG  GLU A   9       7.431   9.116   1.858  1.00  0.60           H  
ATOM    142 2HG  GLU A   9       8.888   8.863   0.900  1.00  0.60           H  
ATOM    143  N   THR A  10       7.664  12.913  -1.541  1.00  0.58           N  
ATOM    144  CA  THR A  10       7.356  14.269  -1.966  1.00  0.58           C  
ATOM    145  C   THR A  10       6.136  14.273  -2.870  1.00  0.58           C  
ATOM    146  O   THR A  10       5.194  15.039  -2.655  1.00  0.58           O  
ATOM    147  CB  THR A  10       8.564  14.883  -2.707  1.00  0.58           C  
ATOM    148  OG1 THR A  10       9.689  14.942  -1.809  1.00  0.58           O  
ATOM    149  CG2 THR A  10       8.239  16.287  -3.252  1.00  0.58           C  
ATOM    150  H   THR A  10       8.579  12.524  -1.768  1.00  0.58           H  
ATOM    151  HA  THR A  10       7.136  14.871  -1.085  1.00  0.58           H  
ATOM    152  HB  THR A  10       8.827  14.244  -3.544  1.00  0.58           H  
ATOM    153  HG1 THR A  10       9.958  14.018  -1.575  1.00  0.58           H  
ATOM    154 1HG2 THR A  10       9.108  16.685  -3.776  1.00  0.58           H  
ATOM    155 2HG2 THR A  10       7.400  16.219  -3.943  1.00  0.58           H  
ATOM    156 3HG2 THR A  10       7.978  16.951  -2.429  1.00  0.58           H  
ATOM    157  N   ILE A  11       6.133  13.381  -3.853  1.00  0.57           N  
ATOM    158  CA  ILE A  11       5.031  13.288  -4.789  1.00  0.57           C  
ATOM    159  C   ILE A  11       3.765  12.827  -4.076  1.00  0.57           C  
ATOM    160  O   ILE A  11       2.689  13.377  -4.314  1.00  0.57           O  
ATOM    161  CB  ILE A  11       5.396  12.380  -5.962  1.00  0.57           C  
ATOM    162  CG1 ILE A  11       6.496  13.055  -6.771  1.00  0.57           C  
ATOM    163  CG2 ILE A  11       4.150  12.150  -6.847  1.00  0.57           C  
ATOM    164  CD1 ILE A  11       7.128  12.159  -7.750  1.00  0.57           C  
ATOM    165  H   ILE A  11       6.940  12.765  -3.966  1.00  0.57           H  
ATOM    166  HA  ILE A  11       4.843  14.278  -5.196  1.00  0.57           H  
ATOM    167  HB  ILE A  11       5.791  11.440  -5.580  1.00  0.57           H  
ATOM    168 1HG1 ILE A  11       6.075  13.904  -7.302  1.00  0.57           H  
ATOM    169 2HG1 ILE A  11       7.269  13.418  -6.089  1.00  0.57           H  
ATOM    170 1HG2 ILE A  11       4.406  11.508  -7.690  1.00  0.57           H  
ATOM    171 2HG2 ILE A  11       3.370  11.683  -6.261  1.00  0.57           H  
ATOM    172 3HG2 ILE A  11       3.793  13.104  -7.215  1.00  0.57           H  
ATOM    173 1HD1 ILE A  11       7.886  12.705  -8.269  1.00  0.57           H  
ATOM    174 2HD1 ILE A  11       7.574  11.320  -7.224  1.00  0.57           H  
ATOM    175 3HD1 ILE A  11       6.387  11.795  -8.449  1.00  0.57           H  
ATOM    176  N   ALA A  12       3.883  11.828  -3.192  1.00  0.56           N  
ATOM    177  CA  ALA A  12       2.733  11.340  -2.446  1.00  0.56           C  
ATOM    178  C   ALA A  12       2.098  12.451  -1.621  1.00  0.56           C  
ATOM    179  O   ALA A  12       0.867  12.551  -1.554  1.00  0.56           O  
ATOM    180  CB  ALA A  12       3.160  10.211  -1.517  1.00  0.56           C  
ATOM    181  H   ALA A  12       4.784  11.382  -3.035  1.00  0.56           H  
ATOM    182  HA  ALA A  12       1.996  10.986  -3.158  1.00  0.56           H  
ATOM    183 1HB  ALA A  12       2.294   9.834  -0.976  1.00  0.56           H  
ATOM    184 2HB  ALA A  12       3.612   9.410  -2.082  1.00  0.56           H  
ATOM    185 3HB  ALA A  12       3.893  10.594  -0.810  1.00  0.56           H  
ATOM    186  N   GLN A  13       2.925  13.316  -1.019  1.00  0.56           N  
ATOM    187  CA  GLN A  13       2.403  14.422  -0.230  1.00  0.56           C  
ATOM    188  C   GLN A  13       1.688  15.407  -1.137  1.00  0.56           C  
ATOM    189  O   GLN A  13       0.575  15.839  -0.837  1.00  0.56           O  
ATOM    190  CB  GLN A  13       3.529  15.121   0.530  1.00  0.56           C  
ATOM    191  CG  GLN A  13       3.089  16.260   1.463  1.00  0.56           C  
ATOM    192  CD  GLN A  13       2.209  15.815   2.628  1.00  0.56           C  
ATOM    193  OE1 GLN A  13       2.335  14.694   3.139  1.00  0.56           O  
ATOM    194  NE2 GLN A  13       1.320  16.706   3.067  1.00  0.56           N  
ATOM    195  H   GLN A  13       3.936  13.183  -1.077  1.00  0.56           H  
ATOM    196  HA  GLN A  13       1.685  14.031   0.487  1.00  0.56           H  
ATOM    197 1HB  GLN A  13       4.073  14.384   1.122  1.00  0.56           H  
ATOM    198 2HB  GLN A  13       4.239  15.535  -0.190  1.00  0.56           H  
ATOM    199 1HG  GLN A  13       3.977  16.736   1.871  1.00  0.56           H  
ATOM    200 2HG  GLN A  13       2.520  16.988   0.873  1.00  0.56           H  
ATOM    201 1HE2 GLN A  13       0.719  16.483   3.832  1.00  0.56           H  
ATOM    202 2HE2 GLN A  13       1.250  17.632   2.615  1.00  0.56           H  
ATOM    203  N   ILE A  14       2.275  15.702  -2.295  1.00  0.55           N  
ATOM    204  CA  ILE A  14       1.642  16.636  -3.211  1.00  0.55           C  
ATOM    205  C   ILE A  14       0.304  16.099  -3.671  1.00  0.55           C  
ATOM    206  O   ILE A  14      -0.705  16.803  -3.638  1.00  0.55           O  
ATOM    207  CB  ILE A  14       2.537  16.915  -4.429  1.00  0.55           C  
ATOM    208  CG1 ILE A  14       3.777  17.700  -3.975  1.00  0.55           C  
ATOM    209  CG2 ILE A  14       1.746  17.691  -5.506  1.00  0.55           C  
ATOM    210  CD1 ILE A  14       4.850  17.770  -5.009  1.00  0.55           C  
ATOM    211  H   ILE A  14       3.194  15.313  -2.520  1.00  0.55           H  
ATOM    212  HA  ILE A  14       1.470  17.574  -2.682  1.00  0.55           H  
ATOM    213  HB  ILE A  14       2.883  15.969  -4.848  1.00  0.55           H  
ATOM    214 1HG1 ILE A  14       3.477  18.716  -3.724  1.00  0.55           H  
ATOM    215 2HG1 ILE A  14       4.183  17.234  -3.082  1.00  0.55           H  
ATOM    216 1HG2 ILE A  14       2.381  17.881  -6.367  1.00  0.55           H  
ATOM    217 2HG2 ILE A  14       0.883  17.110  -5.821  1.00  0.55           H  
ATOM    218 3HG2 ILE A  14       1.408  18.633  -5.090  1.00  0.55           H  
ATOM    219 1HD1 ILE A  14       5.692  18.339  -4.634  1.00  0.55           H  
ATOM    220 2HD1 ILE A  14       5.177  16.764  -5.258  1.00  0.55           H  
ATOM    221 3HD1 ILE A  14       4.446  18.253  -5.879  1.00  0.55           H  
ATOM    222  N   TRP A  15       0.263  14.831  -4.056  1.00  0.55           N  
ATOM    223  CA  TRP A  15      -0.992  14.275  -4.511  1.00  0.55           C  
ATOM    224  C   TRP A  15      -2.012  14.251  -3.394  1.00  0.55           C  
ATOM    225  O   TRP A  15      -3.181  14.554  -3.618  1.00  0.55           O  
ATOM    226  CB  TRP A  15      -0.800  12.870  -5.053  1.00  0.55           C  
ATOM    227  CG  TRP A  15      -0.108  12.864  -6.325  1.00  0.55           C  
ATOM    228  CD1 TRP A  15       0.608  13.885  -6.865  1.00  0.55           C  
ATOM    229  CD2 TRP A  15      -0.082  11.810  -7.278  1.00  0.55           C  
ATOM    230  NE1 TRP A  15       1.083  13.530  -8.080  1.00  0.55           N  
ATOM    231  CE2 TRP A  15       0.672  12.265  -8.358  1.00  0.55           C  
ATOM    232  CE3 TRP A  15      -0.644  10.526  -7.317  1.00  0.55           C  
ATOM    233  CZ2 TRP A  15       0.890  11.498  -9.454  1.00  0.55           C  
ATOM    234  CZ3 TRP A  15      -0.429   9.761  -8.441  1.00  0.55           C  
ATOM    235  CH2 TRP A  15       0.327  10.254  -9.480  1.00  0.55           C  
ATOM    236  H   TRP A  15       1.112  14.269  -4.056  1.00  0.55           H  
ATOM    237  HA  TRP A  15      -1.373  14.902  -5.314  1.00  0.55           H  
ATOM    238 1HB  TRP A  15      -0.223  12.276  -4.338  1.00  0.55           H  
ATOM    239 2HB  TRP A  15      -1.767  12.396  -5.187  1.00  0.55           H  
ATOM    240  HD1 TRP A  15       0.775  14.843  -6.392  1.00  0.55           H  
ATOM    241  HE1 TRP A  15       1.643  14.119  -8.673  1.00  0.55           H  
ATOM    242  HE3 TRP A  15      -1.243  10.148  -6.489  1.00  0.55           H  
ATOM    243  HZ2 TRP A  15       1.473  11.842 -10.288  1.00  0.55           H  
ATOM    244  HZ3 TRP A  15      -0.872   8.762  -8.485  1.00  0.55           H  
ATOM    245  HH2 TRP A  15       0.489   9.650 -10.351  1.00  0.55           H  
ATOM    246  N   SER A  16      -1.582  13.953  -2.171  1.00  0.55           N  
ATOM    247  CA  SER A  16      -2.514  13.904  -1.060  1.00  0.55           C  
ATOM    248  C   SER A  16      -3.153  15.276  -0.841  1.00  0.55           C  
ATOM    249  O   SER A  16      -4.379  15.383  -0.678  1.00  0.55           O  
ATOM    250  CB  SER A  16      -1.766  13.436   0.181  1.00  0.55           C  
ATOM    251  OG  SER A  16      -1.314  12.120   0.014  1.00  0.55           O  
ATOM    252  H   SER A  16      -0.607  13.706  -2.005  1.00  0.55           H  
ATOM    253  HA  SER A  16      -3.301  13.192  -1.284  1.00  0.55           H  
ATOM    254 1HB  SER A  16      -0.919  14.092   0.364  1.00  0.55           H  
ATOM    255 2HB  SER A  16      -2.408  13.496   1.041  1.00  0.55           H  
ATOM    256  HG  SER A  16      -0.586  12.182  -0.645  1.00  0.55           H  
ATOM    257  N   GLU A  17      -2.338  16.339  -0.902  1.00  0.55           N  
ATOM    258  CA  GLU A  17      -2.844  17.694  -0.703  1.00  0.55           C  
ATOM    259  C   GLU A  17      -3.800  18.119  -1.818  1.00  0.55           C  
ATOM    260  O   GLU A  17      -4.832  18.743  -1.564  1.00  0.55           O  
ATOM    261  CB  GLU A  17      -1.675  18.678  -0.617  1.00  0.55           C  
ATOM    262  CG  GLU A  17      -0.815  18.531   0.639  1.00  0.55           C  
ATOM    263  CD  GLU A  17       0.382  19.450   0.662  1.00  0.55           C  
ATOM    264  OE1 GLU A  17       0.548  20.228  -0.258  1.00  0.55           O  
ATOM    265  OE2 GLU A  17       1.158  19.340   1.594  1.00  0.55           O  
ATOM    266  H   GLU A  17      -1.337  16.190  -1.050  1.00  0.55           H  
ATOM    267  HA  GLU A  17      -3.391  17.716   0.240  1.00  0.55           H  
ATOM    268 1HB  GLU A  17      -1.023  18.535  -1.483  1.00  0.55           H  
ATOM    269 2HB  GLU A  17      -2.053  19.698  -0.655  1.00  0.55           H  
ATOM    270 1HG  GLU A  17      -1.433  18.743   1.509  1.00  0.55           H  
ATOM    271 2HG  GLU A  17      -0.480  17.501   0.717  1.00  0.55           H  
ATOM    272  N   VAL A  18      -3.469  17.745  -3.050  1.00  0.56           N  
ATOM    273  CA  VAL A  18      -4.271  18.059  -4.225  1.00  0.56           C  
ATOM    274  C   VAL A  18      -5.608  17.315  -4.243  1.00  0.56           C  
ATOM    275  O   VAL A  18      -6.663  17.902  -4.532  1.00  0.56           O  
ATOM    276  CB  VAL A  18      -3.444  17.742  -5.490  1.00  0.56           C  
ATOM    277  CG1 VAL A  18      -4.259  17.832  -6.737  1.00  0.56           C  
ATOM    278  CG2 VAL A  18      -2.295  18.753  -5.601  1.00  0.56           C  
ATOM    279  H   VAL A  18      -2.593  17.237  -3.185  1.00  0.56           H  
ATOM    280  HA  VAL A  18      -4.473  19.129  -4.214  1.00  0.56           H  
ATOM    281  HB  VAL A  18      -3.049  16.730  -5.410  1.00  0.56           H  
ATOM    282 1HG1 VAL A  18      -3.633  17.602  -7.596  1.00  0.56           H  
ATOM    283 2HG1 VAL A  18      -5.059  17.105  -6.670  1.00  0.56           H  
ATOM    284 3HG1 VAL A  18      -4.665  18.836  -6.846  1.00  0.56           H  
ATOM    285 1HG2 VAL A  18      -1.699  18.527  -6.476  1.00  0.56           H  
ATOM    286 2HG2 VAL A  18      -2.709  19.750  -5.690  1.00  0.56           H  
ATOM    287 3HG2 VAL A  18      -1.673  18.705  -4.720  1.00  0.56           H  
ATOM    288  N   LEU A  19      -5.568  16.022  -3.920  1.00  0.58           N  
ATOM    289  CA  LEU A  19      -6.751  15.180  -3.948  1.00  0.58           C  
ATOM    290  C   LEU A  19      -7.585  15.197  -2.660  1.00  0.58           C  
ATOM    291  O   LEU A  19      -8.726  14.736  -2.666  1.00  0.58           O  
ATOM    292  CB  LEU A  19      -6.325  13.749  -4.282  1.00  0.58           C  
ATOM    293  CG  LEU A  19      -5.654  13.603  -5.693  1.00  0.58           C  
ATOM    294  CD1 LEU A  19      -5.198  12.174  -5.898  1.00  0.58           C  
ATOM    295  CD2 LEU A  19      -6.646  14.021  -6.775  1.00  0.58           C  
ATOM    296  H   LEU A  19      -4.675  15.595  -3.682  1.00  0.58           H  
ATOM    297  HA  LEU A  19      -7.387  15.535  -4.757  1.00  0.58           H  
ATOM    298 1HB  LEU A  19      -5.606  13.417  -3.529  1.00  0.58           H  
ATOM    299 2HB  LEU A  19      -7.197  13.099  -4.244  1.00  0.58           H  
ATOM    300  HG  LEU A  19      -4.770  14.247  -5.744  1.00  0.58           H  
ATOM    301 1HD1 LEU A  19      -4.728  12.070  -6.871  1.00  0.58           H  
ATOM    302 2HD1 LEU A  19      -4.491  11.911  -5.128  1.00  0.58           H  
ATOM    303 3HD1 LEU A  19      -6.056  11.527  -5.843  1.00  0.58           H  
ATOM    304 1HD2 LEU A  19      -6.176  13.925  -7.747  1.00  0.58           H  
ATOM    305 2HD2 LEU A  19      -7.525  13.376  -6.729  1.00  0.58           H  
ATOM    306 3HD2 LEU A  19      -6.946  15.058  -6.615  1.00  0.58           H  
ATOM    307  N   GLY A  20      -7.055  15.749  -1.566  1.00  0.60           N  
ATOM    308  CA  GLY A  20      -7.815  15.797  -0.318  1.00  0.60           C  
ATOM    309  C   GLY A  20      -7.817  14.471   0.443  1.00  0.60           C  
ATOM    310  O   GLY A  20      -8.798  14.123   1.105  1.00  0.60           O  
ATOM    311  H   GLY A  20      -6.097  16.095  -1.568  1.00  0.60           H  
ATOM    312 1HA  GLY A  20      -7.389  16.574   0.317  1.00  0.60           H  
ATOM    313 2HA  GLY A  20      -8.839  16.095  -0.535  1.00  0.60           H  
ATOM    314  N   ARG A  21      -6.733  13.714   0.313  1.00  0.63           N  
ATOM    315  CA  ARG A  21      -6.616  12.415   0.970  1.00  0.63           C  
ATOM    316  C   ARG A  21      -5.540  12.448   2.041  1.00  0.63           C  
ATOM    317  O   ARG A  21      -4.619  13.250   1.968  1.00  0.63           O  
ATOM    318  CB  ARG A  21      -6.337  11.315  -0.051  1.00  0.63           C  
ATOM    319  CG  ARG A  21      -7.505  11.027  -0.992  1.00  0.63           C  
ATOM    320  CD  ARG A  21      -7.201   9.956  -1.987  1.00  0.63           C  
ATOM    321  NE  ARG A  21      -8.387   9.624  -2.780  1.00  0.63           N  
ATOM    322  CZ  ARG A  21      -9.300   8.711  -2.423  1.00  0.63           C  
ATOM    323  NH1 ARG A  21      -9.182   8.022  -1.308  1.00  0.63           N  
ATOM    324  NH2 ARG A  21     -10.314   8.528  -3.219  1.00  0.63           N  
ATOM    325  H   ARG A  21      -5.951  14.089  -0.224  1.00  0.63           H  
ATOM    326  HA  ARG A  21      -7.565  12.184   1.452  1.00  0.63           H  
ATOM    327 1HB  ARG A  21      -5.482  11.602  -0.665  1.00  0.63           H  
ATOM    328 2HB  ARG A  21      -6.072  10.387   0.461  1.00  0.63           H  
ATOM    329 1HG  ARG A  21      -8.372  10.720  -0.408  1.00  0.63           H  
ATOM    330 2HG  ARG A  21      -7.749  11.940  -1.546  1.00  0.63           H  
ATOM    331 1HD  ARG A  21      -6.422  10.302  -2.670  1.00  0.63           H  
ATOM    332 2HD  ARG A  21      -6.862   9.055  -1.477  1.00  0.63           H  
ATOM    333  HE  ARG A  21      -8.567  10.105  -3.677  1.00  0.63           H  
ATOM    334 1HH1 ARG A  21      -8.388   8.174  -0.702  1.00  0.63           H  
ATOM    335 2HH1 ARG A  21      -9.883   7.340  -1.061  1.00  0.63           H  
ATOM    336 1HH2 ARG A  21     -10.346   9.095  -4.077  1.00  0.63           H  
ATOM    337 2HH2 ARG A  21     -11.031   7.855  -3.004  1.00  0.63           H  
ATOM    338  N   LYS A  22      -5.671  11.601   3.059  1.00  0.65           N  
ATOM    339  CA  LYS A  22      -4.660  11.544   4.115  1.00  0.65           C  
ATOM    340  C   LYS A  22      -3.494  10.626   3.758  1.00  0.65           C  
ATOM    341  O   LYS A  22      -2.409  10.725   4.333  1.00  0.65           O  
ATOM    342  CB  LYS A  22      -5.298  11.087   5.421  1.00  0.65           C  
ATOM    343  CG  LYS A  22      -6.296  12.080   6.011  1.00  0.65           C  
ATOM    344  CD  LYS A  22      -6.898  11.559   7.312  1.00  0.65           C  
ATOM    345  CE  LYS A  22      -7.888  12.553   7.908  1.00  0.65           C  
ATOM    346  NZ  LYS A  22      -8.507  12.037   9.160  1.00  0.65           N  
ATOM    347  H   LYS A  22      -6.470  10.986   3.100  1.00  0.65           H  
ATOM    348  HA  LYS A  22      -4.257  12.548   4.260  1.00  0.65           H  
ATOM    349 1HB  LYS A  22      -5.814  10.140   5.261  1.00  0.65           H  
ATOM    350 2HB  LYS A  22      -4.519  10.913   6.162  1.00  0.65           H  
ATOM    351 1HG  LYS A  22      -5.789  13.026   6.209  1.00  0.65           H  
ATOM    352 2HG  LYS A  22      -7.096  12.262   5.293  1.00  0.65           H  
ATOM    353 1HD  LYS A  22      -7.414  10.616   7.122  1.00  0.65           H  
ATOM    354 2HD  LYS A  22      -6.102  11.377   8.034  1.00  0.65           H  
ATOM    355 1HE  LYS A  22      -7.368  13.484   8.129  1.00  0.65           H  
ATOM    356 2HE  LYS A  22      -8.675  12.752   7.181  1.00  0.65           H  
ATOM    357 1HZ  LYS A  22      -9.155  12.722   9.523  1.00  0.65           H  
ATOM    358 2HZ  LYS A  22      -9.001  11.178   8.962  1.00  0.65           H  
ATOM    359 3HZ  LYS A  22      -7.786  11.860   9.845  1.00  0.65           H  
ATOM    360  N   GLN A  23      -3.744   9.699   2.844  1.00  0.65           N  
ATOM    361  CA  GLN A  23      -2.737   8.743   2.414  1.00  0.65           C  
ATOM    362  C   GLN A  23      -3.049   8.203   1.028  1.00  0.65           C  
ATOM    363  O   GLN A  23      -4.204   7.887   0.725  1.00  0.65           O  
ATOM    364  CB  GLN A  23      -2.615   7.590   3.413  1.00  0.65           C  
ATOM    365  CG  GLN A  23      -1.533   6.581   3.064  1.00  0.65           C  
ATOM    366  CD  GLN A  23      -1.357   5.526   4.128  1.00  0.65           C  
ATOM    367  OE1 GLN A  23      -2.291   5.189   4.862  1.00  0.65           O  
ATOM    368  NE2 GLN A  23      -0.146   4.992   4.225  1.00  0.65           N  
ATOM    369  H   GLN A  23      -4.654   9.675   2.419  1.00  0.65           H  
ATOM    370  HA  GLN A  23      -1.777   9.257   2.360  1.00  0.65           H  
ATOM    371 1HB  GLN A  23      -2.395   7.988   4.405  1.00  0.65           H  
ATOM    372 2HB  GLN A  23      -3.564   7.060   3.475  1.00  0.65           H  
ATOM    373 1HG  GLN A  23      -1.804   6.076   2.136  1.00  0.65           H  
ATOM    374 2HG  GLN A  23      -0.586   7.105   2.939  1.00  0.65           H  
ATOM    375 1HE2 GLN A  23       0.038   4.287   4.911  1.00  0.65           H  
ATOM    376 2HE2 GLN A  23       0.582   5.295   3.610  1.00  0.65           H  
ATOM    377  N   ILE A  24      -2.011   8.102   0.202  1.00  0.65           N  
ATOM    378  CA  ILE A  24      -2.097   7.548  -1.147  1.00  0.65           C  
ATOM    379  C   ILE A  24      -1.077   6.417  -1.356  1.00  0.65           C  
ATOM    380  O   ILE A  24       0.084   6.545  -0.956  1.00  0.65           O  
ATOM    381  CB  ILE A  24      -1.937   8.663  -2.207  1.00  0.65           C  
ATOM    382  CG1 ILE A  24      -3.065   9.681  -2.078  1.00  0.65           C  
ATOM    383  CG2 ILE A  24      -1.957   8.070  -3.570  1.00  0.65           C  
ATOM    384  CD1 ILE A  24      -2.880  10.833  -2.966  1.00  0.65           C  
ATOM    385  H   ILE A  24      -1.109   8.418   0.529  1.00  0.65           H  
ATOM    386  HA  ILE A  24      -3.089   7.116  -1.281  1.00  0.65           H  
ATOM    387  HB  ILE A  24      -0.994   9.191  -2.051  1.00  0.65           H  
ATOM    388 1HG1 ILE A  24      -4.012   9.196  -2.312  1.00  0.65           H  
ATOM    389 2HG1 ILE A  24      -3.106  10.061  -1.060  1.00  0.65           H  
ATOM    390 1HG2 ILE A  24      -1.853   8.850  -4.319  1.00  0.65           H  
ATOM    391 2HG2 ILE A  24      -1.148   7.366  -3.674  1.00  0.65           H  
ATOM    392 3HG2 ILE A  24      -2.899   7.552  -3.694  1.00  0.65           H  
ATOM    393 1HD1 ILE A  24      -3.703  11.532  -2.840  1.00  0.65           H  
ATOM    394 2HD1 ILE A  24      -1.944  11.312  -2.712  1.00  0.65           H  
ATOM    395 3HD1 ILE A  24      -2.846  10.495  -3.995  1.00  0.65           H  
ATOM    396  N   GLY A  25      -1.524   5.284  -1.919  1.00  0.63           N  
ATOM    397  CA  GLY A  25      -0.644   4.144  -2.182  1.00  0.63           C  
ATOM    398  C   GLY A  25       0.334   4.496  -3.290  1.00  0.63           C  
ATOM    399  O   GLY A  25      -0.002   5.244  -4.206  1.00  0.63           O  
ATOM    400  H   GLY A  25      -2.493   5.207  -2.239  1.00  0.63           H  
ATOM    401 1HA  GLY A  25      -0.102   3.872  -1.276  1.00  0.63           H  
ATOM    402 2HA  GLY A  25      -1.247   3.284  -2.477  1.00  0.63           H  
ATOM    403  N   ILE A  26       1.513   3.892  -3.291  1.00  0.61           N  
ATOM    404  CA  ILE A  26       2.511   4.255  -4.288  1.00  0.61           C  
ATOM    405  C   ILE A  26       2.090   3.906  -5.723  1.00  0.61           C  
ATOM    406  O   ILE A  26       2.577   4.494  -6.695  1.00  0.61           O  
ATOM    407  CB  ILE A  26       3.852   3.605  -3.964  1.00  0.61           C  
ATOM    408  CG1 ILE A  26       4.888   4.369  -4.595  1.00  0.61           C  
ATOM    409  CG2 ILE A  26       3.918   2.207  -4.463  1.00  0.61           C  
ATOM    410  CD1 ILE A  26       4.959   5.685  -4.013  1.00  0.61           C  
ATOM    411  H   ILE A  26       1.757   3.217  -2.567  1.00  0.61           H  
ATOM    412  HA  ILE A  26       2.646   5.331  -4.232  1.00  0.61           H  
ATOM    413  HB  ILE A  26       4.007   3.616  -2.901  1.00  0.61           H  
ATOM    414 1HG1 ILE A  26       5.853   3.869  -4.482  1.00  0.61           H  
ATOM    415 2HG1 ILE A  26       4.668   4.491  -5.626  1.00  0.61           H  
ATOM    416 1HG2 ILE A  26       4.890   1.787  -4.221  1.00  0.61           H  
ATOM    417 2HG2 ILE A  26       3.140   1.613  -3.999  1.00  0.61           H  
ATOM    418 3HG2 ILE A  26       3.790   2.207  -5.537  1.00  0.61           H  
ATOM    419 1HD1 ILE A  26       5.735   6.235  -4.508  1.00  0.61           H  
ATOM    420 2HD1 ILE A  26       4.021   6.177  -4.123  1.00  0.61           H  
ATOM    421 3HD1 ILE A  26       5.159   5.609  -3.001  1.00  0.61           H  
ATOM    422  N   HIS A  27       1.200   2.923  -5.861  1.00  0.59           N  
ATOM    423  CA  HIS A  27       0.738   2.509  -7.173  1.00  0.59           C  
ATOM    424  C   HIS A  27      -0.670   3.021  -7.487  1.00  0.59           C  
ATOM    425  O   HIS A  27      -1.252   2.644  -8.504  1.00  0.59           O  
ATOM    426  CB  HIS A  27       0.751   0.978  -7.282  1.00  0.59           C  
ATOM    427  CG  HIS A  27       2.126   0.376  -7.165  1.00  0.59           C  
ATOM    428  ND1 HIS A  27       3.105   0.571  -8.118  1.00  0.59           N  
ATOM    429  CD2 HIS A  27       2.677  -0.425  -6.218  1.00  0.59           C  
ATOM    430  CE1 HIS A  27       4.201  -0.075  -7.758  1.00  0.59           C  
ATOM    431  NE2 HIS A  27       3.968  -0.688  -6.611  1.00  0.59           N  
ATOM    432  H   HIS A  27       0.835   2.471  -5.035  1.00  0.59           H  
ATOM    433  HA  HIS A  27       1.411   2.900  -7.931  1.00  0.59           H  
ATOM    434 1HB  HIS A  27       0.123   0.557  -6.496  1.00  0.59           H  
ATOM    435 2HB  HIS A  27       0.325   0.679  -8.238  1.00  0.59           H  
ATOM    436  HD2 HIS A  27       2.190  -0.790  -5.314  1.00  0.59           H  
ATOM    437  HE1 HIS A  27       5.137  -0.099  -8.316  1.00  0.59           H  
ATOM    438  HE2 HIS A  27       4.631  -1.258  -6.105  1.00  0.59           H  
ATOM    439  N   ASP A  28      -1.250   3.835  -6.602  1.00  0.58           N  
ATOM    440  CA  ASP A  28      -2.607   4.312  -6.842  1.00  0.58           C  
ATOM    441  C   ASP A  28      -2.721   5.199  -8.079  1.00  0.58           C  
ATOM    442  O   ASP A  28      -1.900   6.087  -8.300  1.00  0.58           O  
ATOM    443  CB  ASP A  28      -3.151   5.052  -5.628  1.00  0.58           C  
ATOM    444  CG  ASP A  28      -3.518   4.136  -4.446  1.00  0.58           C  
ATOM    445  OD1 ASP A  28      -3.554   2.943  -4.621  1.00  0.58           O  
ATOM    446  OD2 ASP A  28      -3.756   4.649  -3.361  1.00  0.58           O  
ATOM    447  H   ASP A  28      -0.745   4.168  -5.782  1.00  0.58           H  
ATOM    448  HA  ASP A  28      -3.241   3.441  -7.007  1.00  0.58           H  
ATOM    449 1HB  ASP A  28      -2.412   5.773  -5.295  1.00  0.58           H  
ATOM    450 2HB  ASP A  28      -4.031   5.587  -5.935  1.00  0.58           H  
ATOM    451  N   ASP A  29      -3.791   4.998  -8.843  1.00  0.58           N  
ATOM    452  CA  ASP A  29      -4.100   5.787 -10.039  1.00  0.58           C  
ATOM    453  C   ASP A  29      -4.786   7.107  -9.700  1.00  0.58           C  
ATOM    454  O   ASP A  29      -5.904   7.128  -9.181  1.00  0.58           O  
ATOM    455  CB  ASP A  29      -4.886   4.955 -11.061  1.00  0.58           C  
ATOM    456  CG  ASP A  29      -5.248   5.685 -12.418  1.00  0.58           C  
ATOM    457  OD1 ASP A  29      -5.348   6.917 -12.464  1.00  0.58           O  
ATOM    458  OD2 ASP A  29      -5.413   4.979 -13.393  1.00  0.58           O  
ATOM    459  H   ASP A  29      -4.409   4.241  -8.592  1.00  0.58           H  
ATOM    460  HA  ASP A  29      -3.158   6.025 -10.519  1.00  0.58           H  
ATOM    461 1HB  ASP A  29      -4.296   4.072 -11.311  1.00  0.58           H  
ATOM    462 2HB  ASP A  29      -5.799   4.599 -10.607  1.00  0.58           H  
ATOM    463  N   PHE A  30      -4.106   8.203 -10.013  1.00  0.58           N  
ATOM    464  CA  PHE A  30      -4.522   9.575  -9.715  1.00  0.58           C  
ATOM    465  C   PHE A  30      -5.998   9.809 -10.038  1.00  0.58           C  
ATOM    466  O   PHE A  30      -6.697  10.535  -9.318  1.00  0.58           O  
ATOM    467  CB  PHE A  30      -3.689  10.547 -10.548  1.00  0.58           C  
ATOM    468  CG  PHE A  30      -3.849  12.023 -10.232  1.00  0.58           C  
ATOM    469  CD1 PHE A  30      -3.105  12.573  -9.208  1.00  0.58           C  
ATOM    470  CD2 PHE A  30      -4.691  12.847 -10.936  1.00  0.58           C  
ATOM    471  CE1 PHE A  30      -3.175  13.900  -8.886  1.00  0.58           C  
ATOM    472  CE2 PHE A  30      -4.777  14.190 -10.626  1.00  0.58           C  
ATOM    473  CZ  PHE A  30      -4.004  14.713  -9.591  1.00  0.58           C  
ATOM    474  H   PHE A  30      -3.205   8.061 -10.472  1.00  0.58           H  
ATOM    475  HA  PHE A  30      -4.351   9.772  -8.665  1.00  0.58           H  
ATOM    476 1HB  PHE A  30      -2.637  10.290 -10.440  1.00  0.58           H  
ATOM    477 2HB  PHE A  30      -3.933  10.407 -11.596  1.00  0.58           H  
ATOM    478  HD1 PHE A  30      -2.455  11.931  -8.662  1.00  0.58           H  
ATOM    479  HD2 PHE A  30      -5.282  12.430 -11.737  1.00  0.58           H  
ATOM    480  HE1 PHE A  30      -2.568  14.300  -8.071  1.00  0.58           H  
ATOM    481  HE2 PHE A  30      -5.446  14.833 -11.199  1.00  0.58           H  
ATOM    482  HZ  PHE A  30      -4.055  15.761  -9.337  1.00  0.58           H  
ATOM    483  N   PHE A  31      -6.456   9.258 -11.161  1.00  0.58           N  
ATOM    484  CA  PHE A  31      -7.812   9.504 -11.614  1.00  0.58           C  
ATOM    485  C   PHE A  31      -8.788   8.609 -10.852  1.00  0.58           C  
ATOM    486  O   PHE A  31      -9.876   9.044 -10.479  1.00  0.58           O  
ATOM    487  CB  PHE A  31      -7.835   9.338 -13.123  1.00  0.58           C  
ATOM    488  CG  PHE A  31      -6.929  10.440 -13.683  1.00  0.58           C  
ATOM    489  CD1 PHE A  31      -5.612  10.147 -14.038  1.00  0.58           C  
ATOM    490  CD2 PHE A  31      -7.358  11.763 -13.787  1.00  0.58           C  
ATOM    491  CE1 PHE A  31      -4.752  11.144 -14.481  1.00  0.58           C  
ATOM    492  CE2 PHE A  31      -6.490  12.755 -14.237  1.00  0.58           C  
ATOM    493  CZ  PHE A  31      -5.191  12.437 -14.575  1.00  0.58           C  
ATOM    494  H   PHE A  31      -5.861   8.601 -11.687  1.00  0.58           H  
ATOM    495  HA  PHE A  31      -8.066  10.542 -11.399  1.00  0.58           H  
ATOM    496 1HB  PHE A  31      -7.436   8.358 -13.410  1.00  0.58           H  
ATOM    497 2HB  PHE A  31      -8.841   9.452 -13.519  1.00  0.58           H  
ATOM    498  HD1 PHE A  31      -5.254   9.111 -13.944  1.00  0.58           H  
ATOM    499  HD2 PHE A  31      -8.382  12.018 -13.500  1.00  0.58           H  
ATOM    500  HE1 PHE A  31      -3.724  10.899 -14.746  1.00  0.58           H  
ATOM    501  HE2 PHE A  31      -6.823  13.781 -14.313  1.00  0.58           H  
ATOM    502  HZ  PHE A  31      -4.510  13.216 -14.918  1.00  0.58           H  
ATOM    503  N   ALA A  32      -8.381   7.369 -10.556  1.00  0.58           N  
ATOM    504  CA  ALA A  32      -9.216   6.439  -9.780  1.00  0.58           C  
ATOM    505  C   ALA A  32      -9.481   7.019  -8.393  1.00  0.58           C  
ATOM    506  O   ALA A  32     -10.538   6.807  -7.799  1.00  0.58           O  
ATOM    507  CB  ALA A  32      -8.562   5.079  -9.644  1.00  0.58           C  
ATOM    508  H   ALA A  32      -7.460   7.070 -10.865  1.00  0.58           H  
ATOM    509  HA  ALA A  32     -10.169   6.327 -10.295  1.00  0.58           H  
ATOM    510 1HB  ALA A  32      -9.214   4.417  -9.077  1.00  0.58           H  
ATOM    511 2HB  ALA A  32      -8.385   4.661 -10.635  1.00  0.58           H  
ATOM    512 3HB  ALA A  32      -7.615   5.191  -9.121  1.00  0.58           H  
ATOM    513  N   LEU A  33      -8.510   7.794  -7.907  1.00  0.59           N  
ATOM    514  CA  LEU A  33      -8.553   8.434  -6.599  1.00  0.59           C  
ATOM    515  C   LEU A  33      -9.466   9.662  -6.558  1.00  0.59           C  
ATOM    516  O   LEU A  33      -9.688  10.226  -5.477  1.00  0.59           O  
ATOM    517  CB  LEU A  33      -7.152   8.895  -6.199  1.00  0.59           C  
ATOM    518  CG  LEU A  33      -6.110   7.844  -5.938  1.00  0.59           C  
ATOM    519  CD1 LEU A  33      -4.785   8.540  -5.747  1.00  0.59           C  
ATOM    520  CD2 LEU A  33      -6.485   7.052  -4.709  1.00  0.59           C  
ATOM    521  H   LEU A  33      -7.660   7.887  -8.468  1.00  0.59           H  
ATOM    522  HA  LEU A  33      -8.915   7.704  -5.878  1.00  0.59           H  
ATOM    523 1HB  LEU A  33      -6.772   9.518  -7.002  1.00  0.59           H  
ATOM    524 2HB  LEU A  33      -7.231   9.504  -5.314  1.00  0.59           H  
ATOM    525  HG  LEU A  33      -6.034   7.181  -6.785  1.00  0.59           H  
ATOM    526 1HD1 LEU A  33      -4.021   7.817  -5.579  1.00  0.59           H  
ATOM    527 2HD1 LEU A  33      -4.543   9.100  -6.622  1.00  0.59           H  
ATOM    528 3HD1 LEU A  33      -4.850   9.210  -4.897  1.00  0.59           H  
ATOM    529 1HD2 LEU A  33      -5.732   6.295  -4.504  1.00  0.59           H  
ATOM    530 2HD2 LEU A  33      -6.553   7.716  -3.858  1.00  0.59           H  
ATOM    531 3HD2 LEU A  33      -7.447   6.566  -4.871  1.00  0.59           H  
ATOM    532  N   GLY A  34     -10.011  10.072  -7.710  1.00  0.59           N  
ATOM    533  CA  GLY A  34     -10.884  11.235  -7.766  1.00  0.59           C  
ATOM    534  C   GLY A  34     -10.269  12.478  -8.413  1.00  0.59           C  
ATOM    535  O   GLY A  34     -10.841  13.566  -8.307  1.00  0.59           O  
ATOM    536  H   GLY A  34      -9.837   9.570  -8.579  1.00  0.59           H  
ATOM    537 1HA  GLY A  34     -11.781  10.960  -8.322  1.00  0.59           H  
ATOM    538 2HA  GLY A  34     -11.213  11.482  -6.759  1.00  0.59           H  
ATOM    539  N   GLY A  35      -9.118  12.348  -9.076  1.00  0.60           N  
ATOM    540  CA  GLY A  35      -8.532  13.511  -9.721  1.00  0.60           C  
ATOM    541  C   GLY A  35      -9.177  13.805 -11.076  1.00  0.60           C  
ATOM    542  O   GLY A  35     -10.099  13.117 -11.516  1.00  0.60           O  
ATOM    543  H   GLY A  35      -8.620  11.460  -9.137  1.00  0.60           H  
ATOM    544 1HA  GLY A  35      -8.630  14.378  -9.070  1.00  0.60           H  
ATOM    545 2HA  GLY A  35      -7.467  13.334  -9.858  1.00  0.60           H  
ATOM    546  N   HIS A  36      -8.675  14.841 -11.732  1.00  0.60           N  
ATOM    547  CA  HIS A  36      -9.153  15.307 -13.033  1.00  0.60           C  
ATOM    548  C   HIS A  36      -8.049  16.209 -13.580  1.00  0.60           C  
ATOM    549  O   HIS A  36      -7.000  16.338 -12.948  1.00  0.60           O  
ATOM    550  CB  HIS A  36     -10.489  16.076 -12.941  1.00  0.60           C  
ATOM    551  CG  HIS A  36     -11.288  16.125 -14.270  1.00  0.60           C  
ATOM    552  ND1 HIS A  36     -10.949  16.949 -15.343  1.00  0.60           N  
ATOM    553  CD2 HIS A  36     -12.404  15.455 -14.649  1.00  0.60           C  
ATOM    554  CE1 HIS A  36     -11.839  16.776 -16.320  1.00  0.60           C  
ATOM    555  NE2 HIS A  36     -12.723  15.876 -15.922  1.00  0.60           N  
ATOM    556  H   HIS A  36      -7.919  15.336 -11.294  1.00  0.60           H  
ATOM    557  HA  HIS A  36      -9.286  14.468 -13.716  1.00  0.60           H  
ATOM    558 1HB  HIS A  36     -11.125  15.610 -12.184  1.00  0.60           H  
ATOM    559 2HB  HIS A  36     -10.297  17.100 -12.620  1.00  0.60           H  
ATOM    560  HD2 HIS A  36     -12.950  14.723 -14.054  1.00  0.60           H  
ATOM    561  HE1 HIS A  36     -11.837  17.286 -17.284  1.00  0.60           H  
ATOM    562  HE2 HIS A  36     -13.515  15.546 -16.460  1.00  0.60           H  
ATOM    563  N   SER A  37      -8.262  16.816 -14.741  1.00  0.60           N  
ATOM    564  CA  SER A  37      -7.245  17.650 -15.366  1.00  0.60           C  
ATOM    565  C   SER A  37      -6.841  18.885 -14.558  1.00  0.60           C  
ATOM    566  O   SER A  37      -5.672  19.263 -14.549  1.00  0.60           O  
ATOM    567  CB  SER A  37      -7.762  18.071 -16.724  1.00  0.60           C  
ATOM    568  OG  SER A  37      -8.936  18.835 -16.587  1.00  0.60           O  
ATOM    569  H   SER A  37      -9.166  16.724 -15.186  1.00  0.60           H  
ATOM    570  HA  SER A  37      -6.358  17.037 -15.505  1.00  0.60           H  
ATOM    571 1HB  SER A  37      -7.000  18.655 -17.239  1.00  0.60           H  
ATOM    572 2HB  SER A  37      -7.969  17.188 -17.327  1.00  0.60           H  
ATOM    573  HG  SER A  37      -9.608  18.229 -16.194  1.00  0.60           H  
ATOM    574  N   LEU A  38      -7.760  19.460 -13.789  1.00  0.60           N  
ATOM    575  CA  LEU A  38      -7.402  20.635 -12.996  1.00  0.60           C  
ATOM    576  C   LEU A  38      -6.450  20.237 -11.881  1.00  0.60           C  
ATOM    577  O   LEU A  38      -5.525  20.976 -11.511  1.00  0.60           O  
ATOM    578  CB  LEU A  38      -8.655  21.280 -12.408  1.00  0.60           C  
ATOM    579  CG  LEU A  38      -9.600  21.918 -13.428  1.00  0.60           C  
ATOM    580  CD1 LEU A  38     -10.866  22.377 -12.724  1.00  0.60           C  
ATOM    581  CD2 LEU A  38      -8.896  23.079 -14.104  1.00  0.60           C  
ATOM    582  H   LEU A  38      -8.709  19.115 -13.804  1.00  0.60           H  
ATOM    583  HA  LEU A  38      -6.902  21.353 -13.639  1.00  0.60           H  
ATOM    584 1HB  LEU A  38      -9.214  20.519 -11.864  1.00  0.60           H  
ATOM    585 2HB  LEU A  38      -8.350  22.052 -11.701  1.00  0.60           H  
ATOM    586  HG  LEU A  38      -9.879  21.177 -14.182  1.00  0.60           H  
ATOM    587 1HD1 LEU A  38     -11.545  22.824 -13.450  1.00  0.60           H  
ATOM    588 2HD1 LEU A  38     -11.351  21.523 -12.252  1.00  0.60           H  
ATOM    589 3HD1 LEU A  38     -10.611  23.115 -11.964  1.00  0.60           H  
ATOM    590 1HD2 LEU A  38      -9.563  23.533 -14.837  1.00  0.60           H  
ATOM    591 2HD2 LEU A  38      -8.618  23.823 -13.357  1.00  0.60           H  
ATOM    592 3HD2 LEU A  38      -8.003  22.717 -14.603  1.00  0.60           H  
ATOM    593  N   LYS A  39      -6.680  19.038 -11.360  1.00  0.60           N  
ATOM    594  CA  LYS A  39      -5.902  18.513 -10.262  1.00  0.60           C  
ATOM    595  C   LYS A  39      -4.561  18.049 -10.796  1.00  0.60           C  
ATOM    596  O   LYS A  39      -3.533  18.235 -10.150  1.00  0.60           O  
ATOM    597  CB  LYS A  39      -6.654  17.355  -9.606  1.00  0.60           C  
ATOM    598  CG  LYS A  39      -7.964  17.725  -8.919  1.00  0.60           C  
ATOM    599  CD  LYS A  39      -7.701  18.573  -7.709  1.00  0.60           C  
ATOM    600  CE  LYS A  39      -8.937  18.855  -6.904  1.00  0.60           C  
ATOM    601  NZ  LYS A  39      -8.593  19.640  -5.689  1.00  0.60           N  
ATOM    602  H   LYS A  39      -7.429  18.481 -11.745  1.00  0.60           H  
ATOM    603  HA  LYS A  39      -5.734  19.302  -9.529  1.00  0.60           H  
ATOM    604 1HB  LYS A  39      -6.869  16.610 -10.350  1.00  0.60           H  
ATOM    605 2HB  LYS A  39      -6.027  16.888  -8.863  1.00  0.60           H  
ATOM    606 1HG  LYS A  39      -8.598  18.277  -9.615  1.00  0.60           H  
ATOM    607 2HG  LYS A  39      -8.487  16.820  -8.611  1.00  0.60           H  
ATOM    608 1HD  LYS A  39      -7.036  18.046  -7.063  1.00  0.60           H  
ATOM    609 2HD  LYS A  39      -7.233  19.513  -8.002  1.00  0.60           H  
ATOM    610 1HE  LYS A  39      -9.656  19.412  -7.501  1.00  0.60           H  
ATOM    611 2HE  LYS A  39      -9.384  17.909  -6.596  1.00  0.60           H  
ATOM    612 1HZ  LYS A  39      -9.419  19.810  -5.137  1.00  0.60           H  
ATOM    613 2HZ  LYS A  39      -7.902  19.079  -5.140  1.00  0.60           H  
ATOM    614 3HZ  LYS A  39      -8.178  20.516  -5.954  1.00  0.60           H  
ATOM    615  N   ALA A  40      -4.562  17.475 -12.003  1.00  0.59           N  
ATOM    616  CA  ALA A  40      -3.329  17.011 -12.616  1.00  0.59           C  
ATOM    617  C   ALA A  40      -2.397  18.185 -12.877  1.00  0.59           C  
ATOM    618  O   ALA A  40      -1.208  18.127 -12.569  1.00  0.59           O  
ATOM    619  CB  ALA A  40      -3.639  16.282 -13.909  1.00  0.59           C  
ATOM    620  H   ALA A  40      -5.442  17.325 -12.490  1.00  0.59           H  
ATOM    621  HA  ALA A  40      -2.837  16.328 -11.926  1.00  0.59           H  
ATOM    622 1HB  ALA A  40      -2.716  15.916 -14.355  1.00  0.59           H  
ATOM    623 2HB  ALA A  40      -4.301  15.443 -13.700  1.00  0.59           H  
ATOM    624 3HB  ALA A  40      -4.126  16.965 -14.598  1.00  0.59           H  
ATOM    625  N   MET A  41      -2.947  19.294 -13.373  1.00  0.58           N  
ATOM    626  CA  MET A  41      -2.134  20.473 -13.627  1.00  0.58           C  
ATOM    627  C   MET A  41      -1.624  21.071 -12.326  1.00  0.58           C  
ATOM    628  O   MET A  41      -0.465  21.504 -12.240  1.00  0.58           O  
ATOM    629  CB  MET A  41      -2.937  21.483 -14.433  1.00  0.58           C  
ATOM    630  CG  MET A  41      -3.166  21.042 -15.885  1.00  0.58           C  
ATOM    631  SD  MET A  41      -3.936  22.292 -16.910  1.00  0.58           S  
ATOM    632  CE  MET A  41      -5.617  22.184 -16.312  1.00  0.58           C  
ATOM    633  H   MET A  41      -3.939  19.307 -13.618  1.00  0.58           H  
ATOM    634  HA  MET A  41      -1.268  20.171 -14.216  1.00  0.58           H  
ATOM    635 1HB  MET A  41      -3.917  21.616 -13.966  1.00  0.58           H  
ATOM    636 2HB  MET A  41      -2.432  22.447 -14.433  1.00  0.58           H  
ATOM    637 1HG  MET A  41      -2.206  20.784 -16.329  1.00  0.58           H  
ATOM    638 2HG  MET A  41      -3.790  20.153 -15.900  1.00  0.58           H  
ATOM    639 1HE  MET A  41      -6.244  22.898 -16.842  1.00  0.58           H  
ATOM    640 2HE  MET A  41      -5.999  21.174 -16.472  1.00  0.58           H  
ATOM    641 3HE  MET A  41      -5.627  22.409 -15.251  1.00  0.58           H  
ATOM    642  N   THR A  42      -2.464  21.050 -11.285  1.00  0.58           N  
ATOM    643  CA  THR A  42      -2.041  21.565  -9.997  1.00  0.58           C  
ATOM    644  C   THR A  42      -0.898  20.714  -9.458  1.00  0.58           C  
ATOM    645  O   THR A  42       0.131  21.241  -9.020  1.00  0.58           O  
ATOM    646  CB  THR A  42      -3.200  21.552  -8.988  1.00  0.58           C  
ATOM    647  OG1 THR A  42      -4.268  22.394  -9.461  1.00  0.58           O  
ATOM    648  CG2 THR A  42      -2.715  22.031  -7.635  1.00  0.58           C  
ATOM    649  H   THR A  42      -3.423  20.716 -11.392  1.00  0.58           H  
ATOM    650  HA  THR A  42      -1.687  22.586 -10.122  1.00  0.58           H  
ATOM    651  HB  THR A  42      -3.576  20.537  -8.886  1.00  0.58           H  
ATOM    652  HG1 THR A  42      -4.659  21.997 -10.280  1.00  0.58           H  
ATOM    653 1HG2 THR A  42      -3.537  22.005  -6.923  1.00  0.58           H  
ATOM    654 2HG2 THR A  42      -1.916  21.375  -7.295  1.00  0.58           H  
ATOM    655 3HG2 THR A  42      -2.338  23.047  -7.720  1.00  0.58           H  
ATOM    656  N   ALA A  43      -1.061  19.389  -9.510  1.00  0.57           N  
ATOM    657  CA  ALA A  43      -0.031  18.497  -9.019  1.00  0.57           C  
ATOM    658  C   ALA A  43       1.245  18.670  -9.805  1.00  0.57           C  
ATOM    659  O   ALA A  43       2.319  18.758  -9.216  1.00  0.57           O  
ATOM    660  CB  ALA A  43      -0.485  17.053  -9.108  1.00  0.57           C  
ATOM    661  H   ALA A  43      -1.922  19.000  -9.883  1.00  0.57           H  
ATOM    662  HA  ALA A  43       0.171  18.752  -7.981  1.00  0.57           H  
ATOM    663 1HB  ALA A  43       0.293  16.402  -8.721  1.00  0.57           H  
ATOM    664 2HB  ALA A  43      -1.395  16.919  -8.526  1.00  0.57           H  
ATOM    665 3HB  ALA A  43      -0.686  16.804 -10.150  1.00  0.57           H  
ATOM    666  N   ALA A  44       1.148  18.790 -11.134  1.00  0.57           N  
ATOM    667  CA  ALA A  44       2.360  18.938 -11.919  1.00  0.57           C  
ATOM    668  C   ALA A  44       3.089  20.195 -11.524  1.00  0.57           C  
ATOM    669  O   ALA A  44       4.299  20.164 -11.316  1.00  0.57           O  
ATOM    670  CB  ALA A  44       2.052  18.997 -13.407  1.00  0.57           C  
ATOM    671  H   ALA A  44       0.244  18.727 -11.601  1.00  0.57           H  
ATOM    672  HA  ALA A  44       3.005  18.084 -11.716  1.00  0.57           H  
ATOM    673 1HB  ALA A  44       2.983  19.098 -13.970  1.00  0.57           H  
ATOM    674 2HB  ALA A  44       1.547  18.110 -13.726  1.00  0.57           H  
ATOM    675 3HB  ALA A  44       1.413  19.856 -13.604  1.00  0.57           H  
ATOM    676  N   SER A  45       2.350  21.289 -11.338  1.00  0.57           N  
ATOM    677  CA  SER A  45       2.967  22.558 -10.998  1.00  0.57           C  
ATOM    678  C   SER A  45       3.663  22.479  -9.650  1.00  0.57           C  
ATOM    679  O   SER A  45       4.777  22.986  -9.474  1.00  0.57           O  
ATOM    680  CB  SER A  45       1.911  23.640 -10.974  1.00  0.57           C  
ATOM    681  OG  SER A  45       1.355  23.827 -12.251  1.00  0.57           O  
ATOM    682  H   SER A  45       1.340  21.259 -11.493  1.00  0.57           H  
ATOM    683  HA  SER A  45       3.708  22.797 -11.759  1.00  0.57           H  
ATOM    684 1HB  SER A  45       1.124  23.364 -10.272  1.00  0.57           H  
ATOM    685 2HB  SER A  45       2.353  24.569 -10.624  1.00  0.57           H  
ATOM    686  HG  SER A  45       0.807  23.026 -12.416  1.00  0.57           H  
ATOM    687  N   ARG A  46       3.019  21.827  -8.686  1.00  0.57           N  
ATOM    688  CA  ARG A  46       3.616  21.712  -7.371  1.00  0.57           C  
ATOM    689  C   ARG A  46       4.848  20.818  -7.417  1.00  0.57           C  
ATOM    690  O   ARG A  46       5.861  21.129  -6.786  1.00  0.57           O  
ATOM    691  CB  ARG A  46       2.599  21.199  -6.383  1.00  0.57           C  
ATOM    692  CG  ARG A  46       1.491  22.197  -6.056  1.00  0.57           C  
ATOM    693  CD  ARG A  46       0.474  21.657  -5.113  1.00  0.57           C  
ATOM    694  NE  ARG A  46      -0.588  22.632  -4.883  1.00  0.57           N  
ATOM    695  CZ  ARG A  46      -1.606  22.499  -4.009  1.00  0.57           C  
ATOM    696  NH1 ARG A  46      -1.700  21.444  -3.244  1.00  0.57           N  
ATOM    697  NH2 ARG A  46      -2.518  23.449  -3.918  1.00  0.57           N  
ATOM    698  H   ARG A  46       2.093  21.431  -8.866  1.00  0.57           H  
ATOM    699  HA  ARG A  46       3.925  22.705  -7.048  1.00  0.57           H  
ATOM    700 1HB  ARG A  46       2.119  20.322  -6.810  1.00  0.57           H  
ATOM    701 2HB  ARG A  46       3.091  20.897  -5.459  1.00  0.57           H  
ATOM    702 1HG  ARG A  46       1.931  23.086  -5.609  1.00  0.57           H  
ATOM    703 2HG  ARG A  46       0.981  22.475  -6.977  1.00  0.57           H  
ATOM    704 1HD  ARG A  46       0.028  20.761  -5.542  1.00  0.57           H  
ATOM    705 2HD  ARG A  46       0.936  21.414  -4.156  1.00  0.57           H  
ATOM    706  HE  ARG A  46      -0.568  23.474  -5.444  1.00  0.57           H  
ATOM    707 1HH1 ARG A  46      -0.998  20.719  -3.292  1.00  0.57           H  
ATOM    708 2HH1 ARG A  46      -2.465  21.381  -2.587  1.00  0.57           H  
ATOM    709 1HH2 ARG A  46      -2.452  24.271  -4.503  1.00  0.57           H  
ATOM    710 2HH2 ARG A  46      -3.281  23.355  -3.263  1.00  0.57           H  
ATOM    711  N   ILE A  47       4.803  19.754  -8.224  1.00  0.58           N  
ATOM    712  CA  ILE A  47       5.951  18.873  -8.356  1.00  0.58           C  
ATOM    713  C   ILE A  47       7.100  19.634  -8.973  1.00  0.58           C  
ATOM    714  O   ILE A  47       8.227  19.550  -8.484  1.00  0.58           O  
ATOM    715  CB  ILE A  47       5.653  17.613  -9.193  1.00  0.58           C  
ATOM    716  CG1 ILE A  47       4.657  16.688  -8.463  1.00  0.58           C  
ATOM    717  CG2 ILE A  47       6.929  16.853  -9.395  1.00  0.58           C  
ATOM    718  CD1 ILE A  47       4.090  15.587  -9.331  1.00  0.58           C  
ATOM    719  H   ILE A  47       3.945  19.533  -8.731  1.00  0.58           H  
ATOM    720  HA  ILE A  47       6.265  18.552  -7.366  1.00  0.58           H  
ATOM    721  HB  ILE A  47       5.219  17.897 -10.154  1.00  0.58           H  
ATOM    722 1HG1 ILE A  47       5.167  16.225  -7.623  1.00  0.58           H  
ATOM    723 2HG1 ILE A  47       3.844  17.279  -8.083  1.00  0.58           H  
ATOM    724 1HG2 ILE A  47       6.737  15.956  -9.965  1.00  0.58           H  
ATOM    725 2HG2 ILE A  47       7.646  17.482  -9.924  1.00  0.58           H  
ATOM    726 3HG2 ILE A  47       7.324  16.579  -8.420  1.00  0.58           H  
ATOM    727 1HD1 ILE A  47       3.413  14.988  -8.742  1.00  0.58           H  
ATOM    728 2HD1 ILE A  47       3.552  16.032 -10.170  1.00  0.58           H  
ATOM    729 3HD1 ILE A  47       4.900  14.962  -9.705  1.00  0.58           H  
ATOM    730  N   LYS A  48       6.815  20.422 -10.020  1.00  0.60           N  
ATOM    731  CA  LYS A  48       7.869  21.168 -10.680  1.00  0.60           C  
ATOM    732  C   LYS A  48       8.583  22.066  -9.696  1.00  0.60           C  
ATOM    733  O   LYS A  48       9.818  22.070  -9.645  1.00  0.60           O  
ATOM    734  CB  LYS A  48       7.311  22.097 -11.778  1.00  0.60           C  
ATOM    735  CG  LYS A  48       6.754  21.426 -13.010  1.00  0.60           C  
ATOM    736  CD  LYS A  48       6.284  22.446 -14.037  1.00  0.60           C  
ATOM    737  CE  LYS A  48       5.637  21.763 -15.218  1.00  0.60           C  
ATOM    738  NZ  LYS A  48       5.306  22.703 -16.306  1.00  0.60           N  
ATOM    739  H   LYS A  48       5.864  20.463 -10.380  1.00  0.60           H  
ATOM    740  HA  LYS A  48       8.584  20.468 -11.096  1.00  0.60           H  
ATOM    741 1HB  LYS A  48       6.516  22.709 -11.357  1.00  0.60           H  
ATOM    742 2HB  LYS A  48       8.098  22.770 -12.107  1.00  0.60           H  
ATOM    743 1HG  LYS A  48       7.500  20.817 -13.438  1.00  0.60           H  
ATOM    744 2HG  LYS A  48       5.943  20.798 -12.770  1.00  0.60           H  
ATOM    745 1HD  LYS A  48       5.569  23.127 -13.580  1.00  0.60           H  
ATOM    746 2HD  LYS A  48       7.136  23.021 -14.400  1.00  0.60           H  
ATOM    747 1HE  LYS A  48       6.315  21.026 -15.605  1.00  0.60           H  
ATOM    748 2HE  LYS A  48       4.725  21.272 -14.880  1.00  0.60           H  
ATOM    749 1HZ  LYS A  48       4.895  22.194 -17.065  1.00  0.60           H  
ATOM    750 2HZ  LYS A  48       4.680  23.419 -15.990  1.00  0.60           H  
ATOM    751 3HZ  LYS A  48       6.197  23.107 -16.618  1.00  0.60           H  
ATOM    752  N   LYS A  49       7.809  22.765  -8.854  1.00  0.62           N  
ATOM    753  CA  LYS A  49       8.378  23.689  -7.882  1.00  0.62           C  
ATOM    754  C   LYS A  49       9.178  22.996  -6.782  1.00  0.62           C  
ATOM    755  O   LYS A  49      10.250  23.473  -6.401  1.00  0.62           O  
ATOM    756  CB  LYS A  49       7.259  24.531  -7.262  1.00  0.62           C  
ATOM    757  CG  LYS A  49       6.645  25.552  -8.222  1.00  0.62           C  
ATOM    758  CD  LYS A  49       5.518  26.330  -7.562  1.00  0.62           C  
ATOM    759  CE  LYS A  49       4.904  27.335  -8.526  1.00  0.62           C  
ATOM    760  NZ  LYS A  49       3.782  28.090  -7.902  1.00  0.62           N  
ATOM    761  H   LYS A  49       6.792  22.694  -8.936  1.00  0.62           H  
ATOM    762  HA  LYS A  49       9.056  24.356  -8.410  1.00  0.62           H  
ATOM    763 1HB  LYS A  49       6.459  23.866  -6.926  1.00  0.62           H  
ATOM    764 2HB  LYS A  49       7.638  25.058  -6.388  1.00  0.62           H  
ATOM    765 1HG  LYS A  49       7.414  26.247  -8.553  1.00  0.62           H  
ATOM    766 2HG  LYS A  49       6.253  25.030  -9.094  1.00  0.62           H  
ATOM    767 1HD  LYS A  49       4.743  25.630  -7.241  1.00  0.62           H  
ATOM    768 2HD  LYS A  49       5.897  26.856  -6.688  1.00  0.62           H  
ATOM    769 1HE  LYS A  49       5.672  28.038  -8.844  1.00  0.62           H  
ATOM    770 2HE  LYS A  49       4.528  26.802  -9.401  1.00  0.62           H  
ATOM    771 1HZ  LYS A  49       3.402  28.744  -8.572  1.00  0.62           H  
ATOM    772 2HZ  LYS A  49       3.061  27.445  -7.615  1.00  0.62           H  
ATOM    773 3HZ  LYS A  49       4.123  28.595  -7.096  1.00  0.62           H  
ATOM    774  N   GLU A  50       8.686  21.861  -6.288  1.00  0.65           N  
ATOM    775  CA  GLU A  50       9.384  21.146  -5.225  1.00  0.65           C  
ATOM    776  C   GLU A  50      10.644  20.420  -5.705  1.00  0.65           C  
ATOM    777  O   GLU A  50      11.620  20.311  -4.959  1.00  0.65           O  
ATOM    778  CB  GLU A  50       8.443  20.160  -4.536  1.00  0.65           C  
ATOM    779  CG  GLU A  50       7.310  20.801  -3.703  1.00  0.65           C  
ATOM    780  CD  GLU A  50       7.799  21.614  -2.521  1.00  0.65           C  
ATOM    781  OE1 GLU A  50       8.586  21.103  -1.760  1.00  0.65           O  
ATOM    782  OE2 GLU A  50       7.375  22.739  -2.375  1.00  0.65           O  
ATOM    783  H   GLU A  50       7.792  21.504  -6.630  1.00  0.65           H  
ATOM    784  HA  GLU A  50       9.693  21.880  -4.482  1.00  0.65           H  
ATOM    785 1HB  GLU A  50       7.974  19.529  -5.298  1.00  0.65           H  
ATOM    786 2HB  GLU A  50       9.017  19.506  -3.882  1.00  0.65           H  
ATOM    787 1HG  GLU A  50       6.724  21.449  -4.354  1.00  0.65           H  
ATOM    788 2HG  GLU A  50       6.656  20.016  -3.339  1.00  0.65           H  
ATOM    789  N   LEU A  51      10.628  19.912  -6.940  1.00  0.69           N  
ATOM    790  CA  LEU A  51      11.772  19.169  -7.456  1.00  0.69           C  
ATOM    791  C   LEU A  51      12.716  19.991  -8.349  1.00  0.69           C  
ATOM    792  O   LEU A  51      13.882  19.627  -8.504  1.00  0.69           O  
ATOM    793  CB  LEU A  51      11.306  17.937  -8.236  1.00  0.69           C  
ATOM    794  CG  LEU A  51      10.482  16.909  -7.468  1.00  0.69           C  
ATOM    795  CD1 LEU A  51      10.132  15.822  -8.404  1.00  0.69           C  
ATOM    796  CD2 LEU A  51      11.264  16.361  -6.287  1.00  0.69           C  
ATOM    797  H   LEU A  51       9.791  20.006  -7.514  1.00  0.69           H  
ATOM    798  HA  LEU A  51      12.350  18.819  -6.604  1.00  0.69           H  
ATOM    799 1HB  LEU A  51      10.702  18.278  -9.081  1.00  0.69           H  
ATOM    800 2HB  LEU A  51      12.182  17.435  -8.624  1.00  0.69           H  
ATOM    801  HG  LEU A  51       9.556  17.378  -7.115  1.00  0.69           H  
ATOM    802 1HD1 LEU A  51       9.524  15.074  -7.890  1.00  0.69           H  
ATOM    803 2HD1 LEU A  51       9.591  16.221  -9.247  1.00  0.69           H  
ATOM    804 3HD1 LEU A  51      11.053  15.372  -8.755  1.00  0.69           H  
ATOM    805 1HD2 LEU A  51      10.656  15.621  -5.759  1.00  0.69           H  
ATOM    806 2HD2 LEU A  51      12.180  15.889  -6.642  1.00  0.69           H  
ATOM    807 3HD2 LEU A  51      11.514  17.178  -5.606  1.00  0.69           H  
ATOM    808  N   GLY A  52      12.225  21.077  -8.961  1.00  0.73           N  
ATOM    809  CA  GLY A  52      13.031  21.862  -9.903  1.00  0.73           C  
ATOM    810  C   GLY A  52      13.080  21.197 -11.281  1.00  0.73           C  
ATOM    811  O   GLY A  52      14.041  21.359 -12.037  1.00  0.73           O  
ATOM    812  H   GLY A  52      11.266  21.367  -8.810  1.00  0.73           H  
ATOM    813 1HA  GLY A  52      12.600  22.860  -9.993  1.00  0.73           H  
ATOM    814 2HA  GLY A  52      14.039  21.979  -9.511  1.00  0.73           H  
ATOM    815  N   ILE A  53      12.058  20.391 -11.561  1.00  0.78           N  
ATOM    816  CA  ILE A  53      11.969  19.620 -12.807  1.00  0.78           C  
ATOM    817  C   ILE A  53      10.684  19.899 -13.578  1.00  0.78           C  
ATOM    818  O   ILE A  53       9.586  19.614 -13.099  1.00  0.78           O  
ATOM    819  CB  ILE A  53      12.074  18.118 -12.512  1.00  0.78           C  
ATOM    820  CG1 ILE A  53      13.430  17.815 -11.814  1.00  0.78           C  
ATOM    821  CG2 ILE A  53      11.917  17.331 -13.812  1.00  0.78           C  
ATOM    822  CD1 ILE A  53      13.557  16.414 -11.276  1.00  0.78           C  
ATOM    823  H   ILE A  53      11.299  20.390 -10.885  1.00  0.78           H  
ATOM    824  HA  ILE A  53      12.809  19.899 -13.442  1.00  0.78           H  
ATOM    825  HB  ILE A  53      11.282  17.828 -11.819  1.00  0.78           H  
ATOM    826 1HG1 ILE A  53      14.235  17.990 -12.525  1.00  0.78           H  
ATOM    827 2HG1 ILE A  53      13.558  18.487 -10.973  1.00  0.78           H  
ATOM    828 1HG2 ILE A  53      11.984  16.275 -13.611  1.00  0.78           H  
ATOM    829 2HG2 ILE A  53      10.948  17.552 -14.260  1.00  0.78           H  
ATOM    830 3HG2 ILE A  53      12.708  17.615 -14.504  1.00  0.78           H  
ATOM    831 1HD1 ILE A  53      14.531  16.294 -10.803  1.00  0.78           H  
ATOM    832 2HD1 ILE A  53      12.780  16.239 -10.543  1.00  0.78           H  
ATOM    833 3HD1 ILE A  53      13.462  15.702 -12.091  1.00  0.78           H  
ATOM    834  N   ASP A  54      10.816  20.369 -14.816  1.00  0.81           N  
ATOM    835  CA  ASP A  54       9.653  20.785 -15.605  1.00  0.81           C  
ATOM    836  C   ASP A  54       8.849  19.614 -16.193  1.00  0.81           C  
ATOM    837  O   ASP A  54       8.866  19.397 -17.402  1.00  0.81           O  
ATOM    838  CB  ASP A  54      10.116  21.693 -16.761  1.00  0.81           C  
ATOM    839  CG  ASP A  54       8.970  22.476 -17.504  1.00  0.81           C  
ATOM    840  OD1 ASP A  54       7.904  22.652 -16.931  1.00  0.81           O  
ATOM    841  OD2 ASP A  54       9.187  22.889 -18.618  1.00  0.81           O  
ATOM    842  H   ASP A  54      11.745  20.516 -15.186  1.00  0.81           H  
ATOM    843  HA  ASP A  54       9.005  21.366 -14.962  1.00  0.81           H  
ATOM    844 1HB  ASP A  54      10.831  22.421 -16.379  1.00  0.81           H  
ATOM    845 2HB  ASP A  54      10.642  21.086 -17.499  1.00  0.81           H  
ATOM    846  N   LEU A  55       8.128  18.876 -15.344  1.00  0.83           N  
ATOM    847  CA  LEU A  55       7.341  17.742 -15.828  1.00  0.83           C  
ATOM    848  C   LEU A  55       6.071  18.145 -16.598  1.00  0.83           C  
ATOM    849  O   LEU A  55       5.255  18.900 -16.070  1.00  0.83           O  
ATOM    850  CB  LEU A  55       6.839  16.884 -14.667  1.00  0.83           C  
ATOM    851  CG  LEU A  55       7.849  16.145 -13.901  1.00  0.83           C  
ATOM    852  CD1 LEU A  55       7.110  15.353 -12.832  1.00  0.83           C  
ATOM    853  CD2 LEU A  55       8.633  15.282 -14.869  1.00  0.83           C  
ATOM    854  H   LEU A  55       8.191  19.103 -14.352  1.00  0.83           H  
ATOM    855  HA  LEU A  55       7.998  17.130 -16.428  1.00  0.83           H  
ATOM    856 1HB  LEU A  55       6.313  17.534 -13.965  1.00  0.83           H  
ATOM    857 2HB  LEU A  55       6.123  16.158 -15.062  1.00  0.83           H  
ATOM    858  HG  LEU A  55       8.530  16.837 -13.394  1.00  0.83           H  
ATOM    859 1HD1 LEU A  55       7.795  14.794 -12.235  1.00  0.83           H  
ATOM    860 2HD1 LEU A  55       6.565  16.049 -12.208  1.00  0.83           H  
ATOM    861 3HD1 LEU A  55       6.411  14.672 -13.300  1.00  0.83           H  
ATOM    862 1HD2 LEU A  55       9.375  14.707 -14.356  1.00  0.83           H  
ATOM    863 2HD2 LEU A  55       7.960  14.622 -15.371  1.00  0.83           H  
ATOM    864 3HD2 LEU A  55       9.122  15.922 -15.603  1.00  0.83           H  
ATOM    865  N   PRO A  56       5.846  17.643 -17.826  1.00  0.82           N  
ATOM    866  CA  PRO A  56       4.627  17.834 -18.589  1.00  0.82           C  
ATOM    867  C   PRO A  56       3.435  17.222 -17.860  1.00  0.82           C  
ATOM    868  O   PRO A  56       3.540  16.110 -17.320  1.00  0.82           O  
ATOM    869  CB  PRO A  56       4.921  17.083 -19.902  1.00  0.82           C  
ATOM    870  CG  PRO A  56       6.427  17.027 -19.990  1.00  0.82           C  
ATOM    871  CD  PRO A  56       6.902  16.907 -18.558  1.00  0.82           C  
ATOM    872  HA  PRO A  56       4.473  18.909 -18.766  1.00  0.82           H  
ATOM    873 1HB  PRO A  56       4.465  16.085 -19.872  1.00  0.82           H  
ATOM    874 2HB  PRO A  56       4.466  17.616 -20.750  1.00  0.82           H  
ATOM    875 1HG  PRO A  56       6.741  16.173 -20.611  1.00  0.82           H  
ATOM    876 2HG  PRO A  56       6.813  17.934 -20.481  1.00  0.82           H  
ATOM    877 1HD  PRO A  56       6.953  15.855 -18.231  1.00  0.82           H  
ATOM    878 2HD  PRO A  56       7.871  17.419 -18.513  1.00  0.82           H  
ATOM    879  N   VAL A  57       2.263  17.847 -17.969  1.00  0.81           N  
ATOM    880  CA  VAL A  57       1.075  17.243 -17.370  1.00  0.81           C  
ATOM    881  C   VAL A  57       0.809  15.903 -18.050  1.00  0.81           C  
ATOM    882  O   VAL A  57       0.243  14.987 -17.458  1.00  0.81           O  
ATOM    883  CB  VAL A  57      -0.167  18.140 -17.482  1.00  0.81           C  
ATOM    884  CG1 VAL A  57      -0.732  18.140 -18.904  1.00  0.81           C  
ATOM    885  CG2 VAL A  57      -1.183  17.661 -16.446  1.00  0.81           C  
ATOM    886  H   VAL A  57       2.201  18.747 -18.424  1.00  0.81           H  
ATOM    887  HA  VAL A  57       1.269  17.065 -16.310  1.00  0.81           H  
ATOM    888  HB  VAL A  57       0.114  19.169 -17.257  1.00  0.81           H  
ATOM    889 1HG1 VAL A  57      -1.599  18.800 -18.943  1.00  0.81           H  
ATOM    890 2HG1 VAL A  57       0.025  18.497 -19.600  1.00  0.81           H  
ATOM    891 3HG1 VAL A  57      -1.040  17.137 -19.184  1.00  0.81           H  
ATOM    892 1HG2 VAL A  57      -2.069  18.286 -16.477  1.00  0.81           H  
ATOM    893 2HG2 VAL A  57      -1.455  16.634 -16.654  1.00  0.81           H  
ATOM    894 3HG2 VAL A  57      -0.739  17.720 -15.455  1.00  0.81           H  
ATOM    895  N   LYS A  58       1.262  15.779 -19.301  1.00  0.78           N  
ATOM    896  CA  LYS A  58       1.087  14.561 -20.058  1.00  0.78           C  
ATOM    897  C   LYS A  58       1.729  13.405 -19.325  1.00  0.78           C  
ATOM    898  O   LYS A  58       1.202  12.302 -19.371  1.00  0.78           O  
ATOM    899  CB  LYS A  58       1.686  14.691 -21.453  1.00  0.78           C  
ATOM    900  CG  LYS A  58       0.917  15.634 -22.370  1.00  0.78           C  
ATOM    901  CD  LYS A  58       1.577  15.741 -23.739  1.00  0.78           C  
ATOM    902  CE  LYS A  58       0.810  16.688 -24.655  1.00  0.78           C  
ATOM    903  NZ  LYS A  58       1.471  16.831 -25.983  1.00  0.78           N  
ATOM    904  H   LYS A  58       1.728  16.566 -19.725  1.00  0.78           H  
ATOM    905  HA  LYS A  58       0.021  14.356 -20.153  1.00  0.78           H  
ATOM    906 1HB  LYS A  58       2.710  15.051 -21.378  1.00  0.78           H  
ATOM    907 2HB  LYS A  58       1.721  13.705 -21.927  1.00  0.78           H  
ATOM    908 1HG  LYS A  58      -0.103  15.267 -22.493  1.00  0.78           H  
ATOM    909 2HG  LYS A  58       0.875  16.624 -21.915  1.00  0.78           H  
ATOM    910 1HD  LYS A  58       2.598  16.109 -23.622  1.00  0.78           H  
ATOM    911 2HD  LYS A  58       1.617  14.754 -24.201  1.00  0.78           H  
ATOM    912 1HE  LYS A  58      -0.197  16.302 -24.802  1.00  0.78           H  
ATOM    913 2HE  LYS A  58       0.748  17.669 -24.184  1.00  0.78           H  
ATOM    914 1HZ  LYS A  58       0.935  17.464 -26.560  1.00  0.78           H  
ATOM    915 2HZ  LYS A  58       2.404  17.199 -25.857  1.00  0.78           H  
ATOM    916 3HZ  LYS A  58       1.523  15.928 -26.433  1.00  0.78           H  
ATOM    917  N   LEU A  59       2.841  13.640 -18.617  1.00  0.75           N  
ATOM    918  CA  LEU A  59       3.465  12.557 -17.882  1.00  0.75           C  
ATOM    919  C   LEU A  59       2.505  12.067 -16.831  1.00  0.75           C  
ATOM    920  O   LEU A  59       2.361  10.866 -16.614  1.00  0.75           O  
ATOM    921  CB  LEU A  59       4.746  12.955 -17.180  1.00  0.75           C  
ATOM    922  CG  LEU A  59       5.323  11.816 -16.404  1.00  0.75           C  
ATOM    923  CD1 LEU A  59       5.686  10.690 -17.333  1.00  0.75           C  
ATOM    924  CD2 LEU A  59       6.456  12.293 -15.604  1.00  0.75           C  
ATOM    925  H   LEU A  59       3.226  14.575 -18.536  1.00  0.75           H  
ATOM    926  HA  LEU A  59       3.680  11.742 -18.573  1.00  0.75           H  
ATOM    927 1HB  LEU A  59       5.476  13.282 -17.918  1.00  0.75           H  
ATOM    928 2HB  LEU A  59       4.541  13.781 -16.493  1.00  0.75           H  
ATOM    929  HG  LEU A  59       4.570  11.439 -15.764  1.00  0.75           H  
ATOM    930 1HD1 LEU A  59       6.073   9.851 -16.754  1.00  0.75           H  
ATOM    931 2HD1 LEU A  59       4.799  10.370 -17.884  1.00  0.75           H  
ATOM    932 3HD1 LEU A  59       6.439  11.031 -18.035  1.00  0.75           H  
ATOM    933 1HD2 LEU A  59       6.854  11.478 -15.014  1.00  0.75           H  
ATOM    934 2HD2 LEU A  59       7.208  12.673 -16.275  1.00  0.75           H  
ATOM    935 3HD2 LEU A  59       6.117  13.080 -14.946  1.00  0.75           H  
ATOM    936  N   LEU A  60       1.849  13.006 -16.151  1.00  0.73           N  
ATOM    937  CA  LEU A  60       0.920  12.586 -15.105  1.00  0.73           C  
ATOM    938  C   LEU A  60      -0.203  11.739 -15.694  1.00  0.73           C  
ATOM    939  O   LEU A  60      -0.698  10.822 -15.051  1.00  0.73           O  
ATOM    940  CB  LEU A  60       0.304  13.764 -14.365  1.00  0.73           C  
ATOM    941  CG  LEU A  60       1.220  14.586 -13.490  1.00  0.73           C  
ATOM    942  CD1 LEU A  60       0.436  15.708 -12.947  1.00  0.73           C  
ATOM    943  CD2 LEU A  60       1.765  13.755 -12.388  1.00  0.73           C  
ATOM    944  H   LEU A  60       2.019  13.994 -16.382  1.00  0.73           H  
ATOM    945  HA  LEU A  60       1.451  11.983 -14.387  1.00  0.73           H  
ATOM    946 1HB  LEU A  60      -0.141  14.436 -15.092  1.00  0.73           H  
ATOM    947 2HB  LEU A  60      -0.496  13.383 -13.731  1.00  0.73           H  
ATOM    948  HG  LEU A  60       2.041  14.990 -14.089  1.00  0.73           H  
ATOM    949 1HD1 LEU A  60       1.067  16.313 -12.319  1.00  0.73           H  
ATOM    950 2HD1 LEU A  60       0.054  16.296 -13.770  1.00  0.73           H  
ATOM    951 3HD1 LEU A  60      -0.396  15.328 -12.356  1.00  0.73           H  
ATOM    952 1HD2 LEU A  60       2.415  14.356 -11.754  1.00  0.73           H  
ATOM    953 2HD2 LEU A  60       0.934  13.374 -11.803  1.00  0.73           H  
ATOM    954 3HD2 LEU A  60       2.321  12.941 -12.807  1.00  0.73           H  
ATOM    955  N   PHE A  61      -0.614  12.032 -16.919  1.00  0.70           N  
ATOM    956  CA  PHE A  61      -1.657  11.218 -17.536  1.00  0.70           C  
ATOM    957  C   PHE A  61      -1.110   9.860 -18.027  1.00  0.70           C  
ATOM    958  O   PHE A  61      -1.765   8.827 -17.866  1.00  0.70           O  
ATOM    959  CB  PHE A  61      -2.304  11.967 -18.702  1.00  0.70           C  
ATOM    960  CG  PHE A  61      -3.252  13.098 -18.305  1.00  0.70           C  
ATOM    961  CD1 PHE A  61      -2.850  14.424 -18.334  1.00  0.70           C  
ATOM    962  CD2 PHE A  61      -4.559  12.823 -17.934  1.00  0.70           C  
ATOM    963  CE1 PHE A  61      -3.725  15.441 -17.996  1.00  0.70           C  
ATOM    964  CE2 PHE A  61      -5.433  13.844 -17.599  1.00  0.70           C  
ATOM    965  CZ  PHE A  61      -5.010  15.149 -17.631  1.00  0.70           C  
ATOM    966  H   PHE A  61      -0.202  12.832 -17.403  1.00  0.70           H  
ATOM    967  HA  PHE A  61      -2.423  11.022 -16.788  1.00  0.70           H  
ATOM    968 1HB  PHE A  61      -1.517  12.390 -19.326  1.00  0.70           H  
ATOM    969 2HB  PHE A  61      -2.857  11.261 -19.317  1.00  0.70           H  
ATOM    970  HD1 PHE A  61      -1.836  14.660 -18.630  1.00  0.70           H  
ATOM    971  HD2 PHE A  61      -4.900  11.787 -17.909  1.00  0.70           H  
ATOM    972  HE1 PHE A  61      -3.393  16.477 -18.028  1.00  0.70           H  
ATOM    973  HE2 PHE A  61      -6.458  13.609 -17.311  1.00  0.70           H  
ATOM    974  HZ  PHE A  61      -5.691  15.944 -17.375  1.00  0.70           H  
ATOM    975  N   GLU A  62       0.089   9.863 -18.630  1.00  0.68           N  
ATOM    976  CA  GLU A  62       0.730   8.652 -19.161  1.00  0.68           C  
ATOM    977  C   GLU A  62       1.131   7.655 -18.077  1.00  0.68           C  
ATOM    978  O   GLU A  62       1.032   6.440 -18.266  1.00  0.68           O  
ATOM    979  CB  GLU A  62       1.977   9.005 -19.984  1.00  0.68           C  
ATOM    980  CG  GLU A  62       1.692   9.703 -21.331  1.00  0.68           C  
ATOM    981  CD  GLU A  62       2.950  10.073 -22.096  1.00  0.68           C  
ATOM    982  OE1 GLU A  62       4.024   9.802 -21.612  1.00  0.68           O  
ATOM    983  OE2 GLU A  62       2.829  10.628 -23.165  1.00  0.68           O  
ATOM    984  H   GLU A  62       0.574  10.748 -18.736  1.00  0.68           H  
ATOM    985  HA  GLU A  62       0.016   8.159 -19.819  1.00  0.68           H  
ATOM    986 1HB  GLU A  62       2.613   9.668 -19.396  1.00  0.68           H  
ATOM    987 2HB  GLU A  62       2.548   8.100 -20.185  1.00  0.68           H  
ATOM    988 1HG  GLU A  62       1.100   9.029 -21.947  1.00  0.68           H  
ATOM    989 2HG  GLU A  62       1.099  10.594 -21.158  1.00  0.68           H  
ATOM    990  N   ALA A  63       1.582   8.172 -16.941  1.00  0.65           N  
ATOM    991  CA  ALA A  63       2.035   7.362 -15.824  1.00  0.65           C  
ATOM    992  C   ALA A  63       1.398   7.840 -14.532  1.00  0.65           C  
ATOM    993  O   ALA A  63       2.116   8.243 -13.630  1.00  0.65           O  
ATOM    994  CB  ALA A  63       3.555   7.468 -15.684  1.00  0.65           C  
ATOM    995  H   ALA A  63       1.650   9.185 -16.860  1.00  0.65           H  
ATOM    996  HA  ALA A  63       1.758   6.327 -16.004  1.00  0.65           H  
ATOM    997 1HB  ALA A  63       3.887   6.864 -14.858  1.00  0.65           H  
ATOM    998 2HB  ALA A  63       4.030   7.124 -16.601  1.00  0.65           H  
ATOM    999 3HB  ALA A  63       3.825   8.511 -15.505  1.00  0.65           H  
ATOM   1000  N   PRO A  64       0.080   7.689 -14.334  1.00  0.63           N  
ATOM   1001  CA  PRO A  64      -0.682   8.322 -13.266  1.00  0.63           C  
ATOM   1002  C   PRO A  64      -0.567   7.679 -11.896  1.00  0.63           C  
ATOM   1003  O   PRO A  64      -1.547   7.618 -11.154  1.00  0.63           O  
ATOM   1004  CB  PRO A  64      -2.099   8.156 -13.801  1.00  0.63           C  
ATOM   1005  CG  PRO A  64      -2.067   6.835 -14.536  1.00  0.63           C  
ATOM   1006  CD  PRO A  64      -0.707   6.791 -15.191  1.00  0.63           C  
ATOM   1007  HA  PRO A  64      -0.398   9.380 -13.200  1.00  0.63           H  
ATOM   1008 1HB  PRO A  64      -2.828   8.165 -12.976  1.00  0.63           H  
ATOM   1009 2HB  PRO A  64      -2.350   8.992 -14.463  1.00  0.63           H  
ATOM   1010 1HG  PRO A  64      -2.236   6.008 -13.830  1.00  0.63           H  
ATOM   1011 2HG  PRO A  64      -2.890   6.797 -15.268  1.00  0.63           H  
ATOM   1012 1HD  PRO A  64      -0.305   5.771 -15.173  1.00  0.63           H  
ATOM   1013 2HD  PRO A  64      -0.801   7.185 -16.198  1.00  0.63           H  
ATOM   1014  N   THR A  65       0.635   7.274 -11.524  1.00  0.62           N  
ATOM   1015  CA  THR A  65       0.877   6.683 -10.219  1.00  0.62           C  
ATOM   1016  C   THR A  65       2.084   7.357  -9.622  1.00  0.62           C  
ATOM   1017  O   THR A  65       2.953   7.837 -10.342  1.00  0.62           O  
ATOM   1018  CB  THR A  65       1.094   5.160 -10.295  1.00  0.62           C  
ATOM   1019  OG1 THR A  65       2.293   4.857 -11.045  1.00  0.62           O  
ATOM   1020  CG2 THR A  65      -0.097   4.481 -10.973  1.00  0.62           C  
ATOM   1021  H   THR A  65       1.402   7.421 -12.167  1.00  0.62           H  
ATOM   1022  HA  THR A  65       0.027   6.876  -9.572  1.00  0.62           H  
ATOM   1023  HB  THR A  65       1.196   4.773  -9.288  1.00  0.62           H  
ATOM   1024  HG1 THR A  65       2.332   3.900 -11.195  1.00  0.62           H  
ATOM   1025 1HG2 THR A  65       0.068   3.405 -10.997  1.00  0.62           H  
ATOM   1026 2HG2 THR A  65      -0.999   4.693 -10.409  1.00  0.62           H  
ATOM   1027 3HG2 THR A  65      -0.210   4.852 -11.987  1.00  0.62           H  
ATOM   1028  N   ILE A  66       2.208   7.335  -8.320  1.00  0.60           N  
ATOM   1029  CA  ILE A  66       3.333   8.007  -7.710  1.00  0.60           C  
ATOM   1030  C   ILE A  66       4.617   7.332  -8.164  1.00  0.60           C  
ATOM   1031  O   ILE A  66       5.576   7.999  -8.571  1.00  0.60           O  
ATOM   1032  CB  ILE A  66       3.200   7.945  -6.211  1.00  0.60           C  
ATOM   1033  CG1 ILE A  66       1.992   8.737  -5.789  1.00  0.60           C  
ATOM   1034  CG2 ILE A  66       4.458   8.556  -5.575  1.00  0.60           C  
ATOM   1035  CD1 ILE A  66       1.591   8.486  -4.401  1.00  0.60           C  
ATOM   1036  H   ILE A  66       1.501   6.890  -7.748  1.00  0.60           H  
ATOM   1037  HA  ILE A  66       3.345   9.049  -8.033  1.00  0.60           H  
ATOM   1038  HB  ILE A  66       3.051   6.931  -5.916  1.00  0.60           H  
ATOM   1039 1HG1 ILE A  66       2.207   9.789  -5.896  1.00  0.60           H  
ATOM   1040 2HG1 ILE A  66       1.161   8.483  -6.432  1.00  0.60           H  
ATOM   1041 1HG2 ILE A  66       4.384   8.541  -4.488  1.00  0.60           H  
ATOM   1042 2HG2 ILE A  66       5.339   8.001  -5.888  1.00  0.60           H  
ATOM   1043 3HG2 ILE A  66       4.555   9.563  -5.899  1.00  0.60           H  
ATOM   1044 1HD1 ILE A  66       0.724   9.092  -4.156  1.00  0.60           H  
ATOM   1045 2HD1 ILE A  66       1.345   7.433  -4.280  1.00  0.60           H  
ATOM   1046 3HD1 ILE A  66       2.397   8.730  -3.765  1.00  0.60           H  
ATOM   1047  N   ALA A  67       4.615   5.994  -8.128  1.00  0.60           N  
ATOM   1048  CA  ALA A  67       5.757   5.206  -8.571  1.00  0.60           C  
ATOM   1049  C   ALA A  67       6.114   5.479 -10.035  1.00  0.60           C  
ATOM   1050  O   ALA A  67       7.294   5.572 -10.379  1.00  0.60           O  
ATOM   1051  CB  ALA A  67       5.450   3.722  -8.431  1.00  0.60           C  
ATOM   1052  H   ALA A  67       3.804   5.510  -7.745  1.00  0.60           H  
ATOM   1053  HA  ALA A  67       6.611   5.467  -7.946  1.00  0.60           H  
ATOM   1054 1HB  ALA A  67       6.315   3.145  -8.749  1.00  0.60           H  
ATOM   1055 2HB  ALA A  67       5.219   3.467  -7.420  1.00  0.60           H  
ATOM   1056 3HB  ALA A  67       4.595   3.469  -9.058  1.00  0.60           H  
ATOM   1057  N   GLY A  68       5.110   5.633 -10.907  1.00  0.60           N  
ATOM   1058  CA  GLY A  68       5.362   5.890 -12.324  1.00  0.60           C  
ATOM   1059  C   GLY A  68       6.079   7.215 -12.548  1.00  0.60           C  
ATOM   1060  O   GLY A  68       7.011   7.312 -13.361  1.00  0.60           O  
ATOM   1061  H   GLY A  68       4.136   5.546 -10.623  1.00  0.60           H  
ATOM   1062 1HA  GLY A  68       5.950   5.075 -12.743  1.00  0.60           H  
ATOM   1063 2HA  GLY A  68       4.406   5.901 -12.843  1.00  0.60           H  
ATOM   1064  N   ILE A  69       5.658   8.228 -11.798  1.00  0.62           N  
ATOM   1065  CA  ILE A  69       6.214   9.560 -11.928  1.00  0.62           C  
ATOM   1066  C   ILE A  69       7.598   9.580 -11.319  1.00  0.62           C  
ATOM   1067  O   ILE A  69       8.535  10.139 -11.893  1.00  0.62           O  
ATOM   1068  CB  ILE A  69       5.313  10.592 -11.236  1.00  0.62           C  
ATOM   1069  CG1 ILE A  69       3.977  10.551 -11.874  1.00  0.62           C  
ATOM   1070  CG2 ILE A  69       5.921  12.003 -11.351  1.00  0.62           C  
ATOM   1071  CD1 ILE A  69       4.027  10.810 -13.295  1.00  0.62           C  
ATOM   1072  H   ILE A  69       4.877   8.070 -11.154  1.00  0.62           H  
ATOM   1073  HA  ILE A  69       6.292   9.809 -12.985  1.00  0.62           H  
ATOM   1074  HB  ILE A  69       5.189  10.318 -10.184  1.00  0.62           H  
ATOM   1075 1HG1 ILE A  69       3.560   9.575 -11.754  1.00  0.62           H  
ATOM   1076 2HG1 ILE A  69       3.328  11.266 -11.401  1.00  0.62           H  
ATOM   1077 1HG2 ILE A  69       5.269  12.723 -10.860  1.00  0.62           H  
ATOM   1078 2HG2 ILE A  69       6.893  12.012 -10.877  1.00  0.62           H  
ATOM   1079 3HG2 ILE A  69       6.030  12.269 -12.402  1.00  0.62           H  
ATOM   1080 1HD1 ILE A  69       3.040  10.730 -13.706  1.00  0.62           H  
ATOM   1081 2HD1 ILE A  69       4.425  11.806 -13.461  1.00  0.62           H  
ATOM   1082 3HD1 ILE A  69       4.664  10.070 -13.769  1.00  0.62           H  
ATOM   1083  N   SER A  70       7.735   8.945 -10.162  1.00  0.64           N  
ATOM   1084  CA  SER A  70       9.002   8.909  -9.476  1.00  0.64           C  
ATOM   1085  C   SER A  70      10.037   8.211 -10.353  1.00  0.64           C  
ATOM   1086  O   SER A  70      11.169   8.678 -10.485  1.00  0.64           O  
ATOM   1087  CB  SER A  70       8.820   8.158  -8.185  1.00  0.64           C  
ATOM   1088  OG  SER A  70       7.903   8.824  -7.370  1.00  0.64           O  
ATOM   1089  H   SER A  70       6.930   8.493  -9.730  1.00  0.64           H  
ATOM   1090  HA  SER A  70       9.329   9.925  -9.270  1.00  0.64           H  
ATOM   1091 1HB  SER A  70       8.466   7.149  -8.389  1.00  0.64           H  
ATOM   1092 2HB  SER A  70       9.777   8.077  -7.672  1.00  0.64           H  
ATOM   1093  HG  SER A  70       7.038   8.735  -7.836  1.00  0.64           H  
ATOM   1094  N   ALA A  71       9.644   7.102 -10.990  1.00  0.67           N  
ATOM   1095  CA  ALA A  71      10.551   6.387 -11.872  1.00  0.67           C  
ATOM   1096  C   ALA A  71      10.967   7.250 -13.055  1.00  0.67           C  
ATOM   1097  O   ALA A  71      12.148   7.292 -13.397  1.00  0.67           O  
ATOM   1098  CB  ALA A  71       9.901   5.118 -12.366  1.00  0.67           C  
ATOM   1099  H   ALA A  71       8.707   6.728 -10.844  1.00  0.67           H  
ATOM   1100  HA  ALA A  71      11.445   6.133 -11.305  1.00  0.67           H  
ATOM   1101 1HB  ALA A  71      10.595   4.577 -13.006  1.00  0.67           H  
ATOM   1102 2HB  ALA A  71       9.625   4.497 -11.514  1.00  0.67           H  
ATOM   1103 3HB  ALA A  71       9.003   5.373 -12.932  1.00  0.67           H  
ATOM   1104  N   TYR A  72      10.025   8.007 -13.640  1.00  0.71           N  
ATOM   1105  CA  TYR A  72      10.359   8.889 -14.757  1.00  0.71           C  
ATOM   1106  C   TYR A  72      11.469   9.830 -14.331  1.00  0.71           C  
ATOM   1107  O   TYR A  72      12.491   9.987 -15.013  1.00  0.71           O  
ATOM   1108  CB  TYR A  72       9.151   9.737 -15.162  1.00  0.71           C  
ATOM   1109  CG  TYR A  72       9.428  10.729 -16.266  1.00  0.71           C  
ATOM   1110  CD1 TYR A  72       9.193  10.387 -17.577  1.00  0.71           C  
ATOM   1111  CD2 TYR A  72       9.935  11.990 -15.957  1.00  0.71           C  
ATOM   1112  CE1 TYR A  72       9.439  11.300 -18.581  1.00  0.71           C  
ATOM   1113  CE2 TYR A  72      10.191  12.893 -16.960  1.00  0.71           C  
ATOM   1114  CZ  TYR A  72       9.940  12.554 -18.268  1.00  0.71           C  
ATOM   1115  OH  TYR A  72      10.190  13.455 -19.275  1.00  0.71           O  
ATOM   1116  H   TYR A  72       9.051   7.936 -13.338  1.00  0.71           H  
ATOM   1117  HA  TYR A  72      10.705   8.290 -15.598  1.00  0.71           H  
ATOM   1118 1HB  TYR A  72       8.334   9.085 -15.477  1.00  0.71           H  
ATOM   1119 2HB  TYR A  72       8.801  10.293 -14.306  1.00  0.71           H  
ATOM   1120  HD1 TYR A  72       8.800   9.400 -17.818  1.00  0.71           H  
ATOM   1121  HD2 TYR A  72      10.126  12.263 -14.924  1.00  0.71           H  
ATOM   1122  HE1 TYR A  72       9.243  11.032 -19.617  1.00  0.71           H  
ATOM   1123  HE2 TYR A  72      10.586  13.879 -16.718  1.00  0.71           H  
ATOM   1124  HH  TYR A  72      10.597  14.242 -18.905  1.00  0.71           H  
ATOM   1125  N   LEU A  73      11.244  10.468 -13.191  1.00  0.77           N  
ATOM   1126  CA  LEU A  73      12.147  11.452 -12.636  1.00  0.77           C  
ATOM   1127  C   LEU A  73      13.523  10.893 -12.291  1.00  0.77           C  
ATOM   1128  O   LEU A  73      14.539  11.536 -12.560  1.00  0.77           O  
ATOM   1129  CB  LEU A  73      11.474  12.010 -11.409  1.00  0.77           C  
ATOM   1130  CG  LEU A  73      10.300  12.903 -11.632  1.00  0.77           C  
ATOM   1131  CD1 LEU A  73       9.592  13.071 -10.363  1.00  0.77           C  
ATOM   1132  CD2 LEU A  73      10.824  14.193 -12.061  1.00  0.77           C  
ATOM   1133  H   LEU A  73      10.378  10.265 -12.683  1.00  0.77           H  
ATOM   1134  HA  LEU A  73      12.272  12.245 -13.370  1.00  0.77           H  
ATOM   1135 1HB  LEU A  73      11.117  11.174 -10.834  1.00  0.77           H  
ATOM   1136 2HB  LEU A  73      12.208  12.560 -10.842  1.00  0.77           H  
ATOM   1137  HG  LEU A  73       9.618  12.488 -12.378  1.00  0.77           H  
ATOM   1138 1HD1 LEU A  73       8.754  13.744 -10.474  1.00  0.77           H  
ATOM   1139 2HD1 LEU A  73       9.239  12.102 -10.045  1.00  0.77           H  
ATOM   1140 3HD1 LEU A  73      10.270  13.453  -9.643  1.00  0.77           H  
ATOM   1141 1HD2 LEU A  73      10.034  14.904 -12.197  1.00  0.77           H  
ATOM   1142 2HD2 LEU A  73      11.480  14.544 -11.292  1.00  0.77           H  
ATOM   1143 3HD2 LEU A  73      11.373  14.066 -12.992  1.00  0.77           H  
ATOM   1144  N   LYS A  74      13.571   9.673 -11.758  1.00  0.87           N  
ATOM   1145  CA  LYS A  74      14.848   9.056 -11.417  1.00  0.87           C  
ATOM   1146  C   LYS A  74      15.601   8.560 -12.648  1.00  0.87           C  
ATOM   1147  O   LYS A  74      16.834   8.592 -12.679  1.00  0.87           O  
ATOM   1148  CB  LYS A  74      14.652   7.898 -10.437  1.00  0.87           C  
ATOM   1149  CG  LYS A  74      14.237   8.303  -9.022  1.00  0.87           C  
ATOM   1150  CD  LYS A  74      15.361   9.086  -8.345  1.00  0.87           C  
ATOM   1151  CE  LYS A  74      15.067   9.380  -6.883  1.00  0.87           C  
ATOM   1152  NZ  LYS A  74      16.182  10.148  -6.245  1.00  0.87           N  
ATOM   1153  H   LYS A  74      12.702   9.186 -11.539  1.00  0.87           H  
ATOM   1154  HA  LYS A  74      15.468   9.810 -10.933  1.00  0.87           H  
ATOM   1155 1HB  LYS A  74      13.874   7.237 -10.829  1.00  0.87           H  
ATOM   1156 2HB  LYS A  74      15.570   7.318 -10.372  1.00  0.87           H  
ATOM   1157 1HG  LYS A  74      13.348   8.925  -9.078  1.00  0.87           H  
ATOM   1158 2HG  LYS A  74      14.002   7.417  -8.436  1.00  0.87           H  
ATOM   1159 1HD  LYS A  74      16.292   8.523  -8.415  1.00  0.87           H  
ATOM   1160 2HD  LYS A  74      15.491  10.035  -8.867  1.00  0.87           H  
ATOM   1161 1HE  LYS A  74      14.157   9.956  -6.812  1.00  0.87           H  
ATOM   1162 2HE  LYS A  74      14.930   8.441  -6.346  1.00  0.87           H  
ATOM   1163 1HZ  LYS A  74      15.957  10.329  -5.280  1.00  0.87           H  
ATOM   1164 2HZ  LYS A  74      17.036   9.608  -6.297  1.00  0.87           H  
ATOM   1165 3HZ  LYS A  74      16.308  11.024  -6.731  1.00  0.87           H  
ATOM   1166  N   ASN A  75      14.867   8.113 -13.668  1.00  1.02           N  
ATOM   1167  CA  ASN A  75      15.478   7.590 -14.882  1.00  1.02           C  
ATOM   1168  C   ASN A  75      15.767   8.674 -15.923  1.00  1.02           C  
ATOM   1169  O   ASN A  75      16.567   8.458 -16.835  1.00  1.02           O  
ATOM   1170  CB  ASN A  75      14.577   6.539 -15.503  1.00  1.02           C  
ATOM   1171  CG  ASN A  75      14.454   5.285 -14.671  1.00  1.02           C  
ATOM   1172  OD1 ASN A  75      15.349   4.930 -13.892  1.00  1.02           O  
ATOM   1173  ND2 ASN A  75      13.352   4.596 -14.831  1.00  1.02           N  
ATOM   1174  H   ASN A  75      13.851   8.089 -13.585  1.00  1.02           H  
ATOM   1175  HA  ASN A  75      16.430   7.132 -14.616  1.00  1.02           H  
ATOM   1176 1HB  ASN A  75      13.579   6.967 -15.640  1.00  1.02           H  
ATOM   1177 2HB  ASN A  75      14.952   6.277 -16.492  1.00  1.02           H  
ATOM   1178 1HD2 ASN A  75      13.208   3.754 -14.312  1.00  1.02           H  
ATOM   1179 2HD2 ASN A  75      12.655   4.917 -15.474  1.00  1.02           H  
ATOM   1180  N   GLY A  76      15.141   9.848 -15.789  1.00  1.24           N  
ATOM   1181  CA  GLY A  76      15.302  10.892 -16.794  1.00  1.24           C  
ATOM   1182  C   GLY A  76      14.428  10.590 -18.013  1.00  1.24           C  
ATOM   1183  O   GLY A  76      14.775  10.917 -19.153  1.00  1.24           O  
ATOM   1184  H   GLY A  76      14.486   9.994 -15.026  1.00  1.24           H  
ATOM   1185 1HA  GLY A  76      15.017  11.852 -16.362  1.00  1.24           H  
ATOM   1186 2HA  GLY A  76      16.348  10.962 -17.088  1.00  1.24           H  
ATOM   1187  N   GLY A  77      13.305   9.925 -17.768  1.00  1.54           N  
ATOM   1188  CA  GLY A  77      12.400   9.517 -18.826  1.00  1.54           C  
ATOM   1189  C   GLY A  77      13.073   8.538 -19.772  1.00  1.54           C  
ATOM   1190  O   GLY A  77      13.541   7.486 -19.347  1.00  1.54           O  
ATOM   1191  H   GLY A  77      13.064   9.727 -16.800  1.00  1.54           H  
ATOM   1192 1HA  GLY A  77      11.523   9.047 -18.385  1.00  1.54           H  
ATOM   1193 2HA  GLY A  77      12.065  10.394 -19.378  1.00  1.54           H  
ATOM   1194  N   SER A  78      13.083   8.873 -21.063  1.00  1.92           N  
ATOM   1195  CA  SER A  78      13.672   8.031 -22.113  1.00  1.92           C  
ATOM   1196  C   SER A  78      13.113   6.598 -22.174  1.00  1.92           C  
ATOM   1197  O   SER A  78      13.870   5.646 -22.374  1.00  1.92           O  
ATOM   1198  CB  SER A  78      15.183   7.975 -21.950  1.00  1.92           C  
ATOM   1199  OG  SER A  78      15.757   9.257 -22.059  1.00  1.92           O  
ATOM   1200  H   SER A  78      12.686   9.765 -21.322  1.00  1.92           H  
ATOM   1201  HA  SER A  78      13.457   8.504 -23.072  1.00  1.92           H  
ATOM   1202 1HB  SER A  78      15.445   7.536 -20.989  1.00  1.92           H  
ATOM   1203 2HB  SER A  78      15.595   7.328 -22.721  1.00  1.92           H  
ATOM   1204  HG  SER A  78      15.555   9.720 -21.228  1.00  1.92           H  
ATOM   1205  N   ASP A  79      11.785   6.486 -22.057  1.00  2.35           N  
ATOM   1206  CA  ASP A  79      11.032   5.230 -22.129  1.00  2.35           C  
ATOM   1207  C   ASP A  79      11.469   4.202 -21.086  1.00  2.35           C  
ATOM   1208  O   ASP A  79      11.296   4.442 -19.890  1.00  2.35           O  
ATOM   1209  OXT ASP A  79      11.559   3.028 -21.448  1.00  2.35           O  
ATOM   1210  CB  ASP A  79      11.125   4.619 -23.537  1.00  2.35           C  
ATOM   1211  CG  ASP A  79      10.376   5.444 -24.596  1.00  2.35           C  
ATOM   1212  OD1 ASP A  79       9.612   6.302 -24.219  1.00  2.35           O  
ATOM   1213  OD2 ASP A  79      10.581   5.209 -25.763  1.00  2.35           O  
ATOM   1214  H   ASP A  79      11.269   7.337 -21.896  1.00  2.35           H  
ATOM   1215  HA  ASP A  79       9.983   5.460 -21.941  1.00  2.35           H  
ATOM   1216 1HB  ASP A  79      12.167   4.522 -23.839  1.00  2.35           H  
ATOM   1217 2HB  ASP A  79      10.702   3.615 -23.521  1.00  2.35           H  
TER    1218
ENDMDL

REMARK ID 648324 MODEL 4 SrfAC-1
PFRMAT TS
TARGET SrfAC-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.437   0.610  -0.960  1.00  0.92           N  
ATOM      2  CA  ILE A   1       2.402   0.541   0.130  1.00  0.92           C  
ATOM      3  C   ILE A   1       2.565   1.893   0.798  1.00  0.92           C  
ATOM      4  O   ILE A   1       3.124   2.816   0.196  1.00  0.92           O  
ATOM      5  CB  ILE A   1       3.790   0.100  -0.359  1.00  0.92           C  
ATOM      6  CG1 ILE A   1       3.733  -1.272  -1.012  1.00  0.92           C  
ATOM      7  CG2 ILE A   1       4.746   0.081   0.827  1.00  0.92           C  
ATOM      8  CD1 ILE A   1       5.028  -1.652  -1.699  1.00  0.92           C  
ATOM      9 1H   ILE A   1       1.880   0.338  -1.826  1.00  0.92           H  
ATOM     10 2H   ILE A   1       0.667  -0.014  -0.767  1.00  0.92           H  
ATOM     11 3H   ILE A   1       1.091   1.555  -1.038  1.00  0.92           H  
ATOM     12  HA  ILE A   1       2.043  -0.171   0.871  1.00  0.92           H  
ATOM     13  HB  ILE A   1       4.154   0.809  -1.101  1.00  0.92           H  
ATOM     14 1HG1 ILE A   1       3.509  -2.019  -0.252  1.00  0.92           H  
ATOM     15 2HG1 ILE A   1       2.934  -1.281  -1.754  1.00  0.92           H  
ATOM     16 1HG2 ILE A   1       5.740  -0.210   0.494  1.00  0.92           H  
ATOM     17 2HG2 ILE A   1       4.788   1.069   1.275  1.00  0.92           H  
ATOM     18 3HG2 ILE A   1       4.389  -0.627   1.569  1.00  0.92           H  
ATOM     19 1HD1 ILE A   1       4.926  -2.641  -2.147  1.00  0.92           H  
ATOM     20 2HD1 ILE A   1       5.255  -0.924  -2.476  1.00  0.92           H  
ATOM     21 3HD1 ILE A   1       5.837  -1.667  -0.970  1.00  0.92           H  
ATOM     22  N   GLY A   2       2.042   2.025   2.008  1.00  0.86           N  
ATOM     23  CA  GLY A   2       2.201   3.254   2.773  1.00  0.86           C  
ATOM     24  C   GLY A   2       3.415   3.120   3.698  1.00  0.86           C  
ATOM     25  O   GLY A   2       4.166   2.153   3.585  1.00  0.86           O  
ATOM     26  H   GLY A   2       1.565   1.244   2.441  1.00  0.86           H  
ATOM     27 1HA  GLY A   2       2.333   4.089   2.086  1.00  0.86           H  
ATOM     28 2HA  GLY A   2       1.298   3.438   3.354  1.00  0.86           H  
ATOM     29  N   PRO A   3       3.629   4.088   4.597  1.00  0.81           N  
ATOM     30  CA  PRO A   3       4.692   4.153   5.594  1.00  0.81           C  
ATOM     31  C   PRO A   3       4.730   2.976   6.538  1.00  0.81           C  
ATOM     32  O   PRO A   3       3.693   2.430   6.921  1.00  0.81           O  
ATOM     33  CB  PRO A   3       4.335   5.426   6.353  1.00  0.81           C  
ATOM     34  CG  PRO A   3       3.564   6.272   5.382  1.00  0.81           C  
ATOM     35  CD  PRO A   3       2.760   5.291   4.576  1.00  0.81           C  
ATOM     36  HA  PRO A   3       5.671   4.228   5.112  1.00  0.81           H  
ATOM     37 1HB  PRO A   3       3.734   5.174   7.242  1.00  0.81           H  
ATOM     38 2HB  PRO A   3       5.216   5.903   6.729  1.00  0.81           H  
ATOM     39 1HG  PRO A   3       2.933   6.989   5.939  1.00  0.81           H  
ATOM     40 2HG  PRO A   3       4.255   6.871   4.770  1.00  0.81           H  
ATOM     41 1HD  PRO A   3       1.795   5.091   5.067  1.00  0.81           H  
ATOM     42 2HD  PRO A   3       2.643   5.700   3.561  1.00  0.81           H  
ATOM     43  N   ARG A   4       5.942   2.608   6.930  1.00  0.76           N  
ATOM     44  CA  ARG A   4       6.182   1.523   7.858  1.00  0.76           C  
ATOM     45  C   ARG A   4       6.690   2.056   9.203  1.00  0.76           C  
ATOM     46  O   ARG A   4       6.318   1.541  10.260  1.00  0.76           O  
ATOM     47  CB  ARG A   4       7.218   0.576   7.278  1.00  0.76           C  
ATOM     48  CG  ARG A   4       6.850  -0.066   5.924  1.00  0.76           C  
ATOM     49  CD  ARG A   4       5.643  -0.945   5.999  1.00  0.76           C  
ATOM     50  NE  ARG A   4       5.427  -1.668   4.744  1.00  0.76           N  
ATOM     51  CZ  ARG A   4       4.351  -2.434   4.466  1.00  0.76           C  
ATOM     52  NH1 ARG A   4       3.384  -2.562   5.349  1.00  0.76           N  
ATOM     53  NH2 ARG A   4       4.272  -3.066   3.305  1.00  0.76           N  
ATOM     54  H   ARG A   4       6.758   3.089   6.565  1.00  0.76           H  
ATOM     55  HA  ARG A   4       5.250   0.984   8.020  1.00  0.76           H  
ATOM     56 1HB  ARG A   4       8.156   1.115   7.139  1.00  0.76           H  
ATOM     57 2HB  ARG A   4       7.408  -0.229   7.987  1.00  0.76           H  
ATOM     58 1HG  ARG A   4       6.641   0.728   5.201  1.00  0.76           H  
ATOM     59 2HG  ARG A   4       7.688  -0.663   5.569  1.00  0.76           H  
ATOM     60 1HD  ARG A   4       5.767  -1.674   6.798  1.00  0.76           H  
ATOM     61 2HD  ARG A   4       4.762  -0.331   6.196  1.00  0.76           H  
ATOM     62  HE  ARG A   4       6.145  -1.597   4.036  1.00  0.76           H  
ATOM     63 1HH1 ARG A   4       3.443  -2.077   6.235  1.00  0.76           H  
ATOM     64 2HH1 ARG A   4       2.581  -3.139   5.141  1.00  0.76           H  
ATOM     65 1HH2 ARG A   4       5.022  -2.984   2.632  1.00  0.76           H  
ATOM     66 2HH2 ARG A   4       3.470  -3.644   3.099  1.00  0.76           H  
ATOM     67  N   ASN A   5       7.545   3.085   9.166  1.00  0.72           N  
ATOM     68  CA  ASN A   5       8.111   3.628  10.405  1.00  0.72           C  
ATOM     69  C   ASN A   5       7.716   5.089  10.671  1.00  0.72           C  
ATOM     70  O   ASN A   5       7.055   5.728   9.849  1.00  0.72           O  
ATOM     71  CB  ASN A   5       9.623   3.442  10.401  1.00  0.72           C  
ATOM     72  CG  ASN A   5      10.298   4.166   9.304  1.00  0.72           C  
ATOM     73  OD1 ASN A   5      10.055   5.357   9.098  1.00  0.72           O  
ATOM     74  ND2 ASN A   5      11.145   3.475   8.579  1.00  0.72           N  
ATOM     75  H   ASN A   5       7.826   3.462   8.257  1.00  0.72           H  
ATOM     76  HA  ASN A   5       7.715   3.048  11.240  1.00  0.72           H  
ATOM     77 1HB  ASN A   5      10.038   3.777  11.350  1.00  0.72           H  
ATOM     78 2HB  ASN A   5       9.850   2.379  10.306  1.00  0.72           H  
ATOM     79 1HD2 ASN A   5      11.620   3.912   7.814  1.00  0.72           H  
ATOM     80 2HD2 ASN A   5      11.306   2.508   8.779  1.00  0.72           H  
ATOM     81  N   GLU A   6       8.168   5.623  11.815  1.00  0.69           N  
ATOM     82  CA  GLU A   6       7.867   6.996  12.244  1.00  0.69           C  
ATOM     83  C   GLU A   6       8.407   8.083  11.318  1.00  0.69           C  
ATOM     84  O   GLU A   6       7.782   9.132  11.133  1.00  0.69           O  
ATOM     85  CB  GLU A   6       8.407   7.219  13.653  1.00  0.69           C  
ATOM     86  CG  GLU A   6       7.672   6.439  14.739  1.00  0.69           C  
ATOM     87  CD  GLU A   6       8.261   6.636  16.120  1.00  0.69           C  
ATOM     88  OE1 GLU A   6       9.297   7.249  16.225  1.00  0.69           O  
ATOM     89  OE2 GLU A   6       7.670   6.172  17.067  1.00  0.69           O  
ATOM     90  H   GLU A   6       8.718   5.042  12.431  1.00  0.69           H  
ATOM     91  HA  GLU A   6       6.780   7.100  12.274  1.00  0.69           H  
ATOM     92 1HB  GLU A   6       9.458   6.932  13.686  1.00  0.69           H  
ATOM     93 2HB  GLU A   6       8.349   8.279  13.901  1.00  0.69           H  
ATOM     94 1HG  GLU A   6       6.630   6.755  14.754  1.00  0.69           H  
ATOM     95 2HG  GLU A   6       7.697   5.380  14.487  1.00  0.69           H  
ATOM     96  N   MET A   7       9.590   7.858  10.756  1.00  0.66           N  
ATOM     97  CA  MET A   7      10.177   8.840   9.851  1.00  0.66           C  
ATOM     98  C   MET A   7       9.310   8.958   8.611  1.00  0.66           C  
ATOM     99  O   MET A   7       8.941  10.060   8.191  1.00  0.66           O  
ATOM    100  CB  MET A   7      11.590   8.413   9.483  1.00  0.66           C  
ATOM    101  CG  MET A   7      12.327   9.334   8.539  1.00  0.66           C  
ATOM    102  SD  MET A   7      12.664  10.924   9.204  1.00  0.66           S  
ATOM    103  CE  MET A   7      14.067  10.593  10.263  1.00  0.66           C  
ATOM    104  H   MET A   7      10.069   6.988  10.937  1.00  0.66           H  
ATOM    105  HA  MET A   7      10.202   9.810  10.345  1.00  0.66           H  
ATOM    106 1HB  MET A   7      12.184   8.315  10.388  1.00  0.66           H  
ATOM    107 2HB  MET A   7      11.560   7.434   9.008  1.00  0.66           H  
ATOM    108 1HG  MET A   7      13.273   8.875   8.240  1.00  0.66           H  
ATOM    109 2HG  MET A   7      11.721   9.459   7.647  1.00  0.66           H  
ATOM    110 1HE  MET A   7      14.395  11.518  10.736  1.00  0.66           H  
ATOM    111 2HE  MET A   7      13.779   9.874  11.029  1.00  0.66           H  
ATOM    112 3HE  MET A   7      14.880  10.177   9.675  1.00  0.66           H  
ATOM    113  N   GLU A   8       8.933   7.804   8.067  1.00  0.64           N  
ATOM    114  CA  GLU A   8       8.109   7.739   6.873  1.00  0.64           C  
ATOM    115  C   GLU A   8       6.741   8.348   7.111  1.00  0.64           C  
ATOM    116  O   GLU A   8       6.218   9.058   6.251  1.00  0.64           O  
ATOM    117  CB  GLU A   8       7.961   6.283   6.435  1.00  0.64           C  
ATOM    118  CG  GLU A   8       9.213   5.663   5.852  1.00  0.64           C  
ATOM    119  CD  GLU A   8       9.086   4.205   5.629  1.00  0.64           C  
ATOM    120  OE1 GLU A   8       8.410   3.567   6.405  1.00  0.64           O  
ATOM    121  OE2 GLU A   8       9.638   3.708   4.679  1.00  0.64           O  
ATOM    122  H   GLU A   8       9.258   6.938   8.489  1.00  0.64           H  
ATOM    123  HA  GLU A   8       8.603   8.303   6.083  1.00  0.64           H  
ATOM    124 1HB  GLU A   8       7.660   5.676   7.288  1.00  0.64           H  
ATOM    125 2HB  GLU A   8       7.188   6.216   5.703  1.00  0.64           H  
ATOM    126 1HG  GLU A   8       9.434   6.140   4.900  1.00  0.64           H  
ATOM    127 2HG  GLU A   8      10.044   5.856   6.522  1.00  0.64           H  
ATOM    128  N   GLU A   9       6.175   8.105   8.298  1.00  0.62           N  
ATOM    129  CA  GLU A   9       4.867   8.646   8.625  1.00  0.62           C  
ATOM    130  C   GLU A   9       4.933  10.156   8.787  1.00  0.62           C  
ATOM    131  O   GLU A   9       4.077  10.880   8.274  1.00  0.62           O  
ATOM    132  CB  GLU A   9       4.333   8.016   9.913  1.00  0.62           C  
ATOM    133  CG  GLU A   9       2.944   8.493  10.315  1.00  0.62           C  
ATOM    134  CD  GLU A   9       1.836   8.116   9.342  1.00  0.62           C  
ATOM    135  OE1 GLU A   9       1.998   7.179   8.592  1.00  0.62           O  
ATOM    136  OE2 GLU A   9       0.827   8.793   9.353  1.00  0.62           O  
ATOM    137  H   GLU A   9       6.644   7.487   8.962  1.00  0.62           H  
ATOM    138  HA  GLU A   9       4.184   8.414   7.811  1.00  0.62           H  
ATOM    139 1HB  GLU A   9       4.306   6.931   9.799  1.00  0.62           H  
ATOM    140 2HB  GLU A   9       5.017   8.239  10.732  1.00  0.62           H  
ATOM    141 1HG  GLU A   9       2.705   8.085  11.295  1.00  0.62           H  
ATOM    142 2HG  GLU A   9       2.984   9.576  10.406  1.00  0.62           H  
ATOM    143  N   THR A  10       5.980  10.652   9.444  1.00  0.60           N  
ATOM    144  CA  THR A  10       6.113  12.082   9.647  1.00  0.60           C  
ATOM    145  C   THR A  10       6.200  12.786   8.305  1.00  0.60           C  
ATOM    146  O   THR A  10       5.485  13.761   8.054  1.00  0.60           O  
ATOM    147  CB  THR A  10       7.373  12.395  10.472  1.00  0.60           C  
ATOM    148  OG1 THR A  10       7.260  11.779  11.764  1.00  0.60           O  
ATOM    149  CG2 THR A  10       7.572  13.914  10.621  1.00  0.60           C  
ATOM    150  H   THR A  10       6.676  10.029   9.855  1.00  0.60           H  
ATOM    151  HA  THR A  10       5.232  12.447  10.176  1.00  0.60           H  
ATOM    152  HB  THR A  10       8.244  11.973   9.964  1.00  0.60           H  
ATOM    153  HG1 THR A  10       7.308  10.798  11.650  1.00  0.60           H  
ATOM    154 1HG2 THR A  10       8.474  14.110  11.200  1.00  0.60           H  
ATOM    155 2HG2 THR A  10       7.673  14.361   9.634  1.00  0.60           H  
ATOM    156 3HG2 THR A  10       6.714  14.349  11.131  1.00  0.60           H  
ATOM    157  N   ILE A  11       7.042  12.257   7.422  1.00  0.59           N  
ATOM    158  CA  ILE A  11       7.229  12.848   6.114  1.00  0.59           C  
ATOM    159  C   ILE A  11       5.946  12.760   5.299  1.00  0.59           C  
ATOM    160  O   ILE A  11       5.565  13.734   4.649  1.00  0.59           O  
ATOM    161  CB  ILE A  11       8.385  12.180   5.385  1.00  0.59           C  
ATOM    162  CG1 ILE A  11       9.677  12.506   6.111  1.00  0.59           C  
ATOM    163  CG2 ILE A  11       8.446  12.718   3.954  1.00  0.59           C  
ATOM    164  CD1 ILE A  11      10.802  11.676   5.670  1.00  0.59           C  
ATOM    165  H   ILE A  11       7.594  11.437   7.681  1.00  0.59           H  
ATOM    166  HA  ILE A  11       7.478  13.898   6.242  1.00  0.59           H  
ATOM    167  HB  ILE A  11       8.249  11.099   5.399  1.00  0.59           H  
ATOM    168 1HG1 ILE A  11       9.929  13.551   5.944  1.00  0.59           H  
ATOM    169 2HG1 ILE A  11       9.535  12.350   7.183  1.00  0.59           H  
ATOM    170 1HG2 ILE A  11       9.273  12.255   3.418  1.00  0.59           H  
ATOM    171 2HG2 ILE A  11       7.519  12.501   3.455  1.00  0.59           H  
ATOM    172 3HG2 ILE A  11       8.589  13.793   3.982  1.00  0.59           H  
ATOM    173 1HD1 ILE A  11      11.664  11.955   6.230  1.00  0.59           H  
ATOM    174 2HD1 ILE A  11      10.565  10.633   5.859  1.00  0.59           H  
ATOM    175 3HD1 ILE A  11      10.978  11.821   4.613  1.00  0.59           H  
ATOM    176  N   ALA A  12       5.272  11.602   5.331  1.00  0.58           N  
ATOM    177  CA  ALA A  12       4.028  11.435   4.599  1.00  0.58           C  
ATOM    178  C   ALA A  12       2.983  12.448   5.041  1.00  0.58           C  
ATOM    179  O   ALA A  12       2.272  13.016   4.201  1.00  0.58           O  
ATOM    180  CB  ALA A  12       3.485  10.028   4.815  1.00  0.58           C  
ATOM    181  H   ALA A  12       5.630  10.810   5.862  1.00  0.58           H  
ATOM    182  HA  ALA A  12       4.234  11.604   3.549  1.00  0.58           H  
ATOM    183 1HB  ALA A  12       2.567   9.897   4.246  1.00  0.58           H  
ATOM    184 2HB  ALA A  12       4.215   9.296   4.499  1.00  0.58           H  
ATOM    185 3HB  ALA A  12       3.281   9.885   5.877  1.00  0.58           H  
ATOM    186  N   GLN A  13       2.902  12.722   6.349  1.00  0.57           N  
ATOM    187  CA  GLN A  13       1.943  13.710   6.821  1.00  0.57           C  
ATOM    188  C   GLN A  13       2.322  15.096   6.326  1.00  0.57           C  
ATOM    189  O   GLN A  13       1.461  15.852   5.870  1.00  0.57           O  
ATOM    190  CB  GLN A  13       1.825  13.699   8.347  1.00  0.57           C  
ATOM    191  CG  GLN A  13       1.136  12.459   8.913  1.00  0.57           C  
ATOM    192  CD  GLN A  13       1.045  12.470  10.434  1.00  0.57           C  
ATOM    193  OE1 GLN A  13       1.146  13.523  11.084  1.00  0.57           O  
ATOM    194  NE2 GLN A  13       0.841  11.295  11.013  1.00  0.57           N  
ATOM    195  H   GLN A  13       3.487  12.219   7.020  1.00  0.57           H  
ATOM    196  HA  GLN A  13       0.968  13.462   6.410  1.00  0.57           H  
ATOM    197 1HB  GLN A  13       2.829  13.739   8.777  1.00  0.57           H  
ATOM    198 2HB  GLN A  13       1.287  14.585   8.681  1.00  0.57           H  
ATOM    199 1HG  GLN A  13       0.126  12.407   8.514  1.00  0.57           H  
ATOM    200 2HG  GLN A  13       1.694  11.571   8.614  1.00  0.57           H  
ATOM    201 1HE2 GLN A  13       0.769  11.228  12.004  1.00  0.57           H  
ATOM    202 2HE2 GLN A  13       0.769  10.443  10.437  1.00  0.57           H  
ATOM    203  N   ILE A  14       3.616  15.412   6.324  1.00  0.57           N  
ATOM    204  CA  ILE A  14       4.043  16.717   5.842  1.00  0.57           C  
ATOM    205  C   ILE A  14       3.700  16.876   4.380  1.00  0.57           C  
ATOM    206  O   ILE A  14       3.130  17.886   3.965  1.00  0.57           O  
ATOM    207  CB  ILE A  14       5.545  16.928   6.053  1.00  0.57           C  
ATOM    208  CG1 ILE A  14       5.826  17.030   7.559  1.00  0.57           C  
ATOM    209  CG2 ILE A  14       6.006  18.189   5.292  1.00  0.57           C  
ATOM    210  CD1 ILE A  14       7.268  16.949   7.903  1.00  0.57           C  
ATOM    211  H   ILE A  14       4.304  14.757   6.705  1.00  0.57           H  
ATOM    212  HA  ILE A  14       3.504  17.483   6.403  1.00  0.57           H  
ATOM    213  HB  ILE A  14       6.091  16.062   5.679  1.00  0.57           H  
ATOM    214 1HG1 ILE A  14       5.441  17.980   7.924  1.00  0.57           H  
ATOM    215 2HG1 ILE A  14       5.302  16.229   8.071  1.00  0.57           H  
ATOM    216 1HG2 ILE A  14       7.067  18.343   5.437  1.00  0.57           H  
ATOM    217 2HG2 ILE A  14       5.803  18.069   4.228  1.00  0.57           H  
ATOM    218 3HG2 ILE A  14       5.463  19.051   5.666  1.00  0.57           H  
ATOM    219 1HD1 ILE A  14       7.401  17.032   8.976  1.00  0.57           H  
ATOM    220 2HD1 ILE A  14       7.667  15.998   7.563  1.00  0.57           H  
ATOM    221 3HD1 ILE A  14       7.773  17.758   7.412  1.00  0.57           H  
ATOM    222  N   TRP A  15       3.999  15.857   3.587  1.00  0.57           N  
ATOM    223  CA  TRP A  15       3.688  15.943   2.179  1.00  0.57           C  
ATOM    224  C   TRP A  15       2.199  16.064   1.959  1.00  0.57           C  
ATOM    225  O   TRP A  15       1.758  16.844   1.120  1.00  0.57           O  
ATOM    226  CB  TRP A  15       4.153  14.714   1.432  1.00  0.57           C  
ATOM    227  CG  TRP A  15       5.547  14.642   1.161  1.00  0.57           C  
ATOM    228  CD1 TRP A  15       6.601  15.206   1.816  1.00  0.57           C  
ATOM    229  CD2 TRP A  15       6.075  13.941   0.060  1.00  0.57           C  
ATOM    230  NE1 TRP A  15       7.762  14.881   1.174  1.00  0.57           N  
ATOM    231  CE2 TRP A  15       7.450  14.107   0.092  1.00  0.57           C  
ATOM    232  CE3 TRP A  15       5.488  13.188  -0.962  1.00  0.57           C  
ATOM    233  CZ2 TRP A  15       8.245  13.555  -0.851  1.00  0.57           C  
ATOM    234  CZ3 TRP A  15       6.285  12.627  -1.909  1.00  0.57           C  
ATOM    235  CH2 TRP A  15       7.618  12.809  -1.853  1.00  0.57           C  
ATOM    236  H   TRP A  15       4.461  15.033   3.968  1.00  0.57           H  
ATOM    237  HA  TRP A  15       4.180  16.823   1.767  1.00  0.57           H  
ATOM    238 1HB  TRP A  15       3.869  13.822   1.996  1.00  0.57           H  
ATOM    239 2HB  TRP A  15       3.643  14.677   0.480  1.00  0.57           H  
ATOM    240  HD1 TRP A  15       6.527  15.820   2.714  1.00  0.57           H  
ATOM    241  HE1 TRP A  15       8.692  15.162   1.441  1.00  0.57           H  
ATOM    242  HE3 TRP A  15       4.423  13.062  -1.000  1.00  0.57           H  
ATOM    243  HZ2 TRP A  15       9.333  13.677  -0.848  1.00  0.57           H  
ATOM    244  HZ3 TRP A  15       5.829  12.037  -2.711  1.00  0.57           H  
ATOM    245  HH2 TRP A  15       8.220  12.366  -2.614  1.00  0.57           H  
ATOM    246  N   SER A  16       1.404  15.331   2.732  1.00  0.56           N  
ATOM    247  CA  SER A  16      -0.033  15.371   2.553  1.00  0.56           C  
ATOM    248  C   SER A  16      -0.561  16.782   2.803  1.00  0.56           C  
ATOM    249  O   SER A  16      -1.372  17.296   2.019  1.00  0.56           O  
ATOM    250  CB  SER A  16      -0.669  14.360   3.491  1.00  0.56           C  
ATOM    251  OG  SER A  16      -0.277  13.056   3.145  1.00  0.56           O  
ATOM    252  H   SER A  16       1.796  14.693   3.425  1.00  0.56           H  
ATOM    253  HA  SER A  16      -0.270  15.095   1.529  1.00  0.56           H  
ATOM    254 1HB  SER A  16      -0.365  14.572   4.512  1.00  0.56           H  
ATOM    255 2HB  SER A  16      -1.741  14.445   3.452  1.00  0.56           H  
ATOM    256  HG  SER A  16       0.676  13.001   3.388  1.00  0.56           H  
ATOM    257  N   GLU A  17      -0.065  17.439   3.864  1.00  0.57           N  
ATOM    258  CA  GLU A  17      -0.497  18.800   4.178  1.00  0.57           C  
ATOM    259  C   GLU A  17      -0.078  19.808   3.104  1.00  0.57           C  
ATOM    260  O   GLU A  17      -0.850  20.693   2.731  1.00  0.57           O  
ATOM    261  CB  GLU A  17       0.075  19.238   5.528  1.00  0.57           C  
ATOM    262  CG  GLU A  17      -0.516  18.543   6.756  1.00  0.57           C  
ATOM    263  CD  GLU A  17       0.164  18.971   8.046  1.00  0.57           C  
ATOM    264  OE1 GLU A  17       1.159  19.661   7.973  1.00  0.57           O  
ATOM    265  OE2 GLU A  17      -0.316  18.614   9.099  1.00  0.57           O  
ATOM    266  H   GLU A  17       0.602  16.966   4.477  1.00  0.57           H  
ATOM    267  HA  GLU A  17      -1.584  18.804   4.241  1.00  0.57           H  
ATOM    268 1HB  GLU A  17       1.152  19.050   5.534  1.00  0.57           H  
ATOM    269 2HB  GLU A  17      -0.068  20.310   5.649  1.00  0.57           H  
ATOM    270 1HG  GLU A  17      -1.577  18.778   6.819  1.00  0.57           H  
ATOM    271 2HG  GLU A  17      -0.418  17.465   6.634  1.00  0.57           H  
ATOM    272  N   VAL A  18       1.136  19.648   2.585  1.00  0.57           N  
ATOM    273  CA  VAL A  18       1.690  20.517   1.554  1.00  0.57           C  
ATOM    274  C   VAL A  18       0.988  20.355   0.204  1.00  0.57           C  
ATOM    275  O   VAL A  18       0.684  21.343  -0.488  1.00  0.57           O  
ATOM    276  CB  VAL A  18       3.205  20.245   1.436  1.00  0.57           C  
ATOM    277  CG1 VAL A  18       3.814  20.940   0.263  1.00  0.57           C  
ATOM    278  CG2 VAL A  18       3.910  20.752   2.710  1.00  0.57           C  
ATOM    279  H   VAL A  18       1.724  18.895   2.950  1.00  0.57           H  
ATOM    280  HA  VAL A  18       1.563  21.547   1.885  1.00  0.57           H  
ATOM    281  HB  VAL A  18       3.363  19.171   1.321  1.00  0.57           H  
ATOM    282 1HG1 VAL A  18       4.880  20.720   0.218  1.00  0.57           H  
ATOM    283 2HG1 VAL A  18       3.331  20.567  -0.628  1.00  0.57           H  
ATOM    284 3HG1 VAL A  18       3.672  22.016   0.352  1.00  0.57           H  
ATOM    285 1HG2 VAL A  18       4.968  20.546   2.641  1.00  0.57           H  
ATOM    286 2HG2 VAL A  18       3.754  21.824   2.805  1.00  0.57           H  
ATOM    287 3HG2 VAL A  18       3.502  20.253   3.581  1.00  0.57           H  
ATOM    288  N   LEU A  19       0.731  19.103  -0.178  1.00  0.59           N  
ATOM    289  CA  LEU A  19       0.114  18.790  -1.455  1.00  0.59           C  
ATOM    290  C   LEU A  19      -1.420  18.797  -1.427  1.00  0.59           C  
ATOM    291  O   LEU A  19      -2.050  18.813  -2.484  1.00  0.59           O  
ATOM    292  CB  LEU A  19       0.634  17.430  -1.937  1.00  0.59           C  
ATOM    293  CG  LEU A  19       2.185  17.398  -2.169  1.00  0.59           C  
ATOM    294  CD1 LEU A  19       2.621  15.998  -2.581  1.00  0.59           C  
ATOM    295  CD2 LEU A  19       2.557  18.429  -3.229  1.00  0.59           C  
ATOM    296  H   LEU A  19       1.004  18.335   0.429  1.00  0.59           H  
ATOM    297  HA  LEU A  19       0.436  19.543  -2.171  1.00  0.59           H  
ATOM    298 1HB  LEU A  19       0.388  16.677  -1.185  1.00  0.59           H  
ATOM    299 2HB  LEU A  19       0.140  17.168  -2.873  1.00  0.59           H  
ATOM    300  HG  LEU A  19       2.696  17.644  -1.233  1.00  0.59           H  
ATOM    301 1HD1 LEU A  19       3.697  15.974  -2.734  1.00  0.59           H  
ATOM    302 2HD1 LEU A  19       2.353  15.297  -1.806  1.00  0.59           H  
ATOM    303 3HD1 LEU A  19       2.122  15.736  -3.501  1.00  0.59           H  
ATOM    304 1HD2 LEU A  19       3.630  18.415  -3.381  1.00  0.59           H  
ATOM    305 2HD2 LEU A  19       2.052  18.182  -4.164  1.00  0.59           H  
ATOM    306 3HD2 LEU A  19       2.249  19.422  -2.897  1.00  0.59           H  
ATOM    307  N   GLY A  20      -2.034  18.815  -0.239  1.00  0.62           N  
ATOM    308  CA  GLY A  20      -3.494  18.835  -0.158  1.00  0.62           C  
ATOM    309  C   GLY A  20      -4.129  17.475  -0.442  1.00  0.62           C  
ATOM    310  O   GLY A  20      -5.204  17.395  -1.041  1.00  0.62           O  
ATOM    311  H   GLY A  20      -1.501  18.765   0.625  1.00  0.62           H  
ATOM    312 1HA  GLY A  20      -3.781  19.163   0.842  1.00  0.62           H  
ATOM    313 2HA  GLY A  20      -3.882  19.573  -0.857  1.00  0.62           H  
ATOM    314  N   ARG A  21      -3.441  16.406  -0.051  1.00  0.64           N  
ATOM    315  CA  ARG A  21      -3.928  15.053  -0.309  1.00  0.64           C  
ATOM    316  C   ARG A  21      -4.288  14.327   0.977  1.00  0.64           C  
ATOM    317  O   ARG A  21      -3.673  14.542   2.011  1.00  0.64           O  
ATOM    318  CB  ARG A  21      -2.883  14.252  -1.059  1.00  0.64           C  
ATOM    319  CG  ARG A  21      -2.551  14.765  -2.448  1.00  0.64           C  
ATOM    320  CD  ARG A  21      -1.515  13.931  -3.070  1.00  0.64           C  
ATOM    321  NE  ARG A  21      -1.980  12.557  -3.227  1.00  0.64           N  
ATOM    322  CZ  ARG A  21      -2.678  12.096  -4.276  1.00  0.64           C  
ATOM    323  NH1 ARG A  21      -2.988  12.899  -5.272  1.00  0.64           N  
ATOM    324  NH2 ARG A  21      -3.050  10.830  -4.302  1.00  0.64           N  
ATOM    325  H   ARG A  21      -2.579  16.558   0.472  1.00  0.64           H  
ATOM    326  HA  ARG A  21      -4.822  15.118  -0.929  1.00  0.64           H  
ATOM    327 1HB  ARG A  21      -1.957  14.251  -0.483  1.00  0.64           H  
ATOM    328 2HB  ARG A  21      -3.208  13.213  -1.148  1.00  0.64           H  
ATOM    329 1HG  ARG A  21      -3.441  14.748  -3.075  1.00  0.64           H  
ATOM    330 2HG  ARG A  21      -2.172  15.789  -2.381  1.00  0.64           H  
ATOM    331 1HD  ARG A  21      -1.278  14.328  -4.059  1.00  0.64           H  
ATOM    332 2HD  ARG A  21      -0.620  13.930  -2.460  1.00  0.64           H  
ATOM    333  HE  ARG A  21      -1.769  11.897  -2.481  1.00  0.64           H  
ATOM    334 1HH1 ARG A  21      -2.706  13.871  -5.246  1.00  0.64           H  
ATOM    335 2HH1 ARG A  21      -3.513  12.548  -6.059  1.00  0.64           H  
ATOM    336 1HH2 ARG A  21      -2.805  10.215  -3.528  1.00  0.64           H  
ATOM    337 2HH2 ARG A  21      -3.575  10.472  -5.083  1.00  0.64           H  
ATOM    338  N   LYS A  22      -5.283  13.448   0.917  1.00  0.66           N  
ATOM    339  CA  LYS A  22      -5.664  12.676   2.100  1.00  0.66           C  
ATOM    340  C   LYS A  22      -4.637  11.608   2.483  1.00  0.66           C  
ATOM    341  O   LYS A  22      -4.419  11.343   3.665  1.00  0.66           O  
ATOM    342  CB  LYS A  22      -7.022  12.023   1.882  1.00  0.66           C  
ATOM    343  CG  LYS A  22      -8.190  13.006   1.845  1.00  0.66           C  
ATOM    344  CD  LYS A  22      -9.520  12.292   1.614  1.00  0.66           C  
ATOM    345  CE  LYS A  22     -10.681  13.279   1.574  1.00  0.66           C  
ATOM    346  NZ  LYS A  22     -11.978  12.599   1.307  1.00  0.66           N  
ATOM    347  H   LYS A  22      -5.781  13.315   0.048  1.00  0.66           H  
ATOM    348  HA  LYS A  22      -5.746  13.366   2.942  1.00  0.66           H  
ATOM    349 1HB  LYS A  22      -7.013  11.471   0.942  1.00  0.66           H  
ATOM    350 2HB  LYS A  22      -7.209  11.305   2.680  1.00  0.66           H  
ATOM    351 1HG  LYS A  22      -8.236  13.547   2.791  1.00  0.66           H  
ATOM    352 2HG  LYS A  22      -8.030  13.727   1.044  1.00  0.66           H  
ATOM    353 1HD  LYS A  22      -9.483  11.747   0.670  1.00  0.66           H  
ATOM    354 2HD  LYS A  22      -9.692  11.577   2.419  1.00  0.66           H  
ATOM    355 1HE  LYS A  22     -10.743  13.794   2.531  1.00  0.66           H  
ATOM    356 2HE  LYS A  22     -10.499  14.012   0.788  1.00  0.66           H  
ATOM    357 1HZ  LYS A  22     -12.720  13.284   1.288  1.00  0.66           H  
ATOM    358 2HZ  LYS A  22     -11.934  12.126   0.415  1.00  0.66           H  
ATOM    359 3HZ  LYS A  22     -12.162  11.925   2.036  1.00  0.66           H  
ATOM    360  N   GLN A  23      -4.048  10.969   1.474  1.00  0.67           N  
ATOM    361  CA  GLN A  23      -3.067   9.906   1.686  1.00  0.67           C  
ATOM    362  C   GLN A  23      -2.070   9.831   0.538  1.00  0.67           C  
ATOM    363  O   GLN A  23      -2.440   9.917  -0.638  1.00  0.67           O  
ATOM    364  CB  GLN A  23      -3.734   8.537   1.881  1.00  0.67           C  
ATOM    365  CG  GLN A  23      -2.732   7.358   2.156  1.00  0.67           C  
ATOM    366  CD  GLN A  23      -2.090   7.404   3.570  1.00  0.67           C  
ATOM    367  OE1 GLN A  23      -2.819   7.431   4.570  1.00  0.67           O  
ATOM    368  NE2 GLN A  23      -0.740   7.418   3.662  1.00  0.67           N  
ATOM    369  H   GLN A  23      -4.276  11.241   0.533  1.00  0.67           H  
ATOM    370  HA  GLN A  23      -2.506  10.139   2.591  1.00  0.67           H  
ATOM    371 1HB  GLN A  23      -4.428   8.589   2.721  1.00  0.67           H  
ATOM    372 2HB  GLN A  23      -4.314   8.285   0.993  1.00  0.67           H  
ATOM    373 1HG  GLN A  23      -3.291   6.427   2.086  1.00  0.67           H  
ATOM    374 2HG  GLN A  23      -1.940   7.353   1.414  1.00  0.67           H  
ATOM    375 1HE2 GLN A  23      -0.306   7.449   4.567  1.00  0.67           H  
ATOM    376 2HE2 GLN A  23      -0.142   7.407   2.825  1.00  0.67           H  
ATOM    377  N   ILE A  24      -0.803   9.684   0.897  1.00  0.67           N  
ATOM    378  CA  ILE A  24       0.293   9.528  -0.052  1.00  0.67           C  
ATOM    379  C   ILE A  24       1.026   8.186   0.137  1.00  0.67           C  
ATOM    380  O   ILE A  24       1.234   7.735   1.274  1.00  0.67           O  
ATOM    381  CB  ILE A  24       1.251  10.724   0.045  1.00  0.67           C  
ATOM    382  CG1 ILE A  24       0.505  11.994  -0.330  1.00  0.67           C  
ATOM    383  CG2 ILE A  24       2.394  10.521  -0.876  1.00  0.67           C  
ATOM    384  CD1 ILE A  24       1.285  13.204  -0.088  1.00  0.67           C  
ATOM    385  H   ILE A  24      -0.588   9.666   1.885  1.00  0.67           H  
ATOM    386  HA  ILE A  24      -0.121   9.529  -1.060  1.00  0.67           H  
ATOM    387  HB  ILE A  24       1.614  10.835   1.068  1.00  0.67           H  
ATOM    388 1HG1 ILE A  24       0.241  11.943  -1.381  1.00  0.67           H  
ATOM    389 2HG1 ILE A  24      -0.405  12.070   0.260  1.00  0.67           H  
ATOM    390 1HG2 ILE A  24       3.056  11.361  -0.822  1.00  0.67           H  
ATOM    391 2HG2 ILE A  24       2.930   9.629  -0.604  1.00  0.67           H  
ATOM    392 3HG2 ILE A  24       2.005  10.413  -1.883  1.00  0.67           H  
ATOM    393 1HD1 ILE A  24       0.712  14.084  -0.367  1.00  0.67           H  
ATOM    394 2HD1 ILE A  24       1.534  13.246   0.965  1.00  0.67           H  
ATOM    395 3HD1 ILE A  24       2.187  13.163  -0.671  1.00  0.67           H  
ATOM    396  N   GLY A  25       1.311   7.487  -0.975  1.00  0.65           N  
ATOM    397  CA  GLY A  25       2.016   6.206  -0.935  1.00  0.65           C  
ATOM    398  C   GLY A  25       3.490   6.433  -0.636  1.00  0.65           C  
ATOM    399  O   GLY A  25       4.061   7.459  -1.002  1.00  0.65           O  
ATOM    400  H   GLY A  25       1.103   7.872  -1.900  1.00  0.65           H  
ATOM    401 1HA  GLY A  25       1.574   5.561  -0.176  1.00  0.65           H  
ATOM    402 2HA  GLY A  25       1.907   5.705  -1.898  1.00  0.65           H  
ATOM    403  N   ILE A  26       4.151   5.444  -0.061  1.00  0.63           N  
ATOM    404  CA  ILE A  26       5.540   5.627   0.331  1.00  0.63           C  
ATOM    405  C   ILE A  26       6.492   5.818  -0.860  1.00  0.63           C  
ATOM    406  O   ILE A  26       7.571   6.409  -0.737  1.00  0.63           O  
ATOM    407  CB  ILE A  26       5.998   4.458   1.196  1.00  0.63           C  
ATOM    408  CG1 ILE A  26       7.103   4.897   1.988  1.00  0.63           C  
ATOM    409  CG2 ILE A  26       6.428   3.298   0.370  1.00  0.63           C  
ATOM    410  CD1 ILE A  26       6.676   5.918   2.902  1.00  0.63           C  
ATOM    411  H   ILE A  26       3.681   4.568   0.163  1.00  0.63           H  
ATOM    412  HA  ILE A  26       5.588   6.526   0.941  1.00  0.63           H  
ATOM    413  HB  ILE A  26       5.196   4.158   1.850  1.00  0.63           H  
ATOM    414 1HG1 ILE A  26       7.528   4.061   2.549  1.00  0.63           H  
ATOM    415 2HG1 ILE A  26       7.846   5.324   1.367  1.00  0.63           H  
ATOM    416 1HG2 ILE A  26       6.756   2.495   1.024  1.00  0.63           H  
ATOM    417 2HG2 ILE A  26       5.604   2.954  -0.241  1.00  0.63           H  
ATOM    418 3HG2 ILE A  26       7.252   3.603  -0.260  1.00  0.63           H  
ATOM    419 1HD1 ILE A  26       7.520   6.233   3.474  1.00  0.63           H  
ATOM    420 2HD1 ILE A  26       6.267   6.739   2.350  1.00  0.63           H  
ATOM    421 3HD1 ILE A  26       5.934   5.547   3.529  1.00  0.63           H  
ATOM    422  N   HIS A  27       6.103   5.298  -2.023  1.00  0.60           N  
ATOM    423  CA  HIS A  27       6.938   5.425  -3.204  1.00  0.60           C  
ATOM    424  C   HIS A  27       6.407   6.471  -4.182  1.00  0.60           C  
ATOM    425  O   HIS A  27       6.903   6.575  -5.304  1.00  0.60           O  
ATOM    426  CB  HIS A  27       7.056   4.076  -3.926  1.00  0.60           C  
ATOM    427  CG  HIS A  27       7.732   3.009  -3.109  1.00  0.60           C  
ATOM    428  ND1 HIS A  27       9.064   3.075  -2.760  1.00  0.60           N  
ATOM    429  CD2 HIS A  27       7.263   1.846  -2.589  1.00  0.60           C  
ATOM    430  CE1 HIS A  27       9.384   2.006  -2.051  1.00  0.60           C  
ATOM    431  NE2 HIS A  27       8.311   1.244  -1.934  1.00  0.60           N  
ATOM    432  H   HIS A  27       5.215   4.821  -2.080  1.00  0.60           H  
ATOM    433  HA  HIS A  27       7.938   5.729  -2.908  1.00  0.60           H  
ATOM    434 1HB  HIS A  27       6.060   3.724  -4.198  1.00  0.60           H  
ATOM    435 2HB  HIS A  27       7.619   4.209  -4.848  1.00  0.60           H  
ATOM    436  HD2 HIS A  27       6.246   1.462  -2.672  1.00  0.60           H  
ATOM    437  HE1 HIS A  27      10.368   1.789  -1.637  1.00  0.60           H  
ATOM    438  HE2 HIS A  27       8.266   0.362  -1.444  1.00  0.60           H  
ATOM    439  N   ASP A  28       5.370   7.213  -3.796  1.00  0.59           N  
ATOM    440  CA  ASP A  28       4.818   8.198  -4.714  1.00  0.59           C  
ATOM    441  C   ASP A  28       5.797   9.315  -5.055  1.00  0.59           C  
ATOM    442  O   ASP A  28       6.451   9.875  -4.181  1.00  0.59           O  
ATOM    443  CB  ASP A  28       3.531   8.787  -4.167  1.00  0.59           C  
ATOM    444  CG  ASP A  28       2.338   7.827  -4.244  1.00  0.59           C  
ATOM    445  OD1 ASP A  28       2.445   6.818  -4.896  1.00  0.59           O  
ATOM    446  OD2 ASP A  28       1.319   8.111  -3.633  1.00  0.59           O  
ATOM    447  H   ASP A  28       4.987   7.139  -2.855  1.00  0.59           H  
ATOM    448  HA  ASP A  28       4.572   7.686  -5.645  1.00  0.59           H  
ATOM    449 1HB  ASP A  28       3.684   9.083  -3.131  1.00  0.59           H  
ATOM    450 2HB  ASP A  28       3.306   9.664  -4.739  1.00  0.59           H  
ATOM    451  N   ASP A  29       5.844   9.687  -6.329  1.00  0.59           N  
ATOM    452  CA  ASP A  29       6.696  10.779  -6.800  1.00  0.59           C  
ATOM    453  C   ASP A  29       6.051  12.133  -6.532  1.00  0.59           C  
ATOM    454  O   ASP A  29       4.969  12.430  -7.046  1.00  0.59           O  
ATOM    455  CB  ASP A  29       7.083  10.602  -8.269  1.00  0.59           C  
ATOM    456  CG  ASP A  29       8.093  11.671  -8.850  1.00  0.59           C  
ATOM    457  OD1 ASP A  29       8.040  12.856  -8.500  1.00  0.59           O  
ATOM    458  OD2 ASP A  29       8.907  11.266  -9.660  1.00  0.59           O  
ATOM    459  H   ASP A  29       5.284   9.179  -6.996  1.00  0.59           H  
ATOM    460  HA  ASP A  29       7.623  10.733  -6.241  1.00  0.59           H  
ATOM    461 1HB  ASP A  29       7.541   9.618  -8.385  1.00  0.59           H  
ATOM    462 2HB  ASP A  29       6.194  10.602  -8.876  1.00  0.59           H  
ATOM    463  N   PHE A  30       6.727  12.951  -5.741  1.00  0.59           N  
ATOM    464  CA  PHE A  30       6.249  14.262  -5.298  1.00  0.59           C  
ATOM    465  C   PHE A  30       5.633  15.063  -6.446  1.00  0.59           C  
ATOM    466  O   PHE A  30       4.646  15.785  -6.253  1.00  0.59           O  
ATOM    467  CB  PHE A  30       7.412  15.068  -4.724  1.00  0.59           C  
ATOM    468  CG  PHE A  30       7.063  16.366  -4.047  1.00  0.59           C  
ATOM    469  CD1 PHE A  30       6.619  16.342  -2.743  1.00  0.59           C  
ATOM    470  CD2 PHE A  30       7.208  17.583  -4.661  1.00  0.59           C  
ATOM    471  CE1 PHE A  30       6.325  17.473  -2.051  1.00  0.59           C  
ATOM    472  CE2 PHE A  30       6.916  18.740  -3.974  1.00  0.59           C  
ATOM    473  CZ  PHE A  30       6.473  18.671  -2.654  1.00  0.59           C  
ATOM    474  H   PHE A  30       7.628  12.612  -5.399  1.00  0.59           H  
ATOM    475  HA  PHE A  30       5.504  14.119  -4.526  1.00  0.59           H  
ATOM    476 1HB  PHE A  30       7.967  14.459  -4.028  1.00  0.59           H  
ATOM    477 2HB  PHE A  30       8.099  15.300  -5.534  1.00  0.59           H  
ATOM    478  HD1 PHE A  30       6.508  15.402  -2.269  1.00  0.59           H  
ATOM    479  HD2 PHE A  30       7.558  17.621  -5.685  1.00  0.59           H  
ATOM    480  HE1 PHE A  30       5.978  17.409  -1.018  1.00  0.59           H  
ATOM    481  HE2 PHE A  30       7.039  19.701  -4.464  1.00  0.59           H  
ATOM    482  HZ  PHE A  30       6.245  19.558  -2.097  1.00  0.59           H  
ATOM    483  N   PHE A  31       6.255  14.998  -7.624  1.00  0.59           N  
ATOM    484  CA  PHE A  31       5.809  15.801  -8.749  1.00  0.59           C  
ATOM    485  C   PHE A  31       4.606  15.150  -9.430  1.00  0.59           C  
ATOM    486  O   PHE A  31       3.690  15.835  -9.879  1.00  0.59           O  
ATOM    487  CB  PHE A  31       6.996  16.023  -9.660  1.00  0.59           C  
ATOM    488  CG  PHE A  31       7.992  16.842  -8.876  1.00  0.59           C  
ATOM    489  CD1 PHE A  31       9.054  16.211  -8.231  1.00  0.59           C  
ATOM    490  CD2 PHE A  31       7.845  18.215  -8.723  1.00  0.59           C  
ATOM    491  CE1 PHE A  31       9.945  16.936  -7.460  1.00  0.59           C  
ATOM    492  CE2 PHE A  31       8.743  18.931  -7.953  1.00  0.59           C  
ATOM    493  CZ  PHE A  31       9.780  18.292  -7.326  1.00  0.59           C  
ATOM    494  H   PHE A  31       7.031  14.331  -7.756  1.00  0.59           H  
ATOM    495  HA  PHE A  31       5.497  16.777  -8.374  1.00  0.59           H  
ATOM    496 1HB  PHE A  31       7.453  15.067  -9.938  1.00  0.59           H  
ATOM    497 2HB  PHE A  31       6.707  16.562 -10.560  1.00  0.59           H  
ATOM    498  HD1 PHE A  31       9.167  15.121  -8.333  1.00  0.59           H  
ATOM    499  HD2 PHE A  31       7.008  18.724  -9.210  1.00  0.59           H  
ATOM    500  HE1 PHE A  31      10.769  16.429  -6.954  1.00  0.59           H  
ATOM    501  HE2 PHE A  31       8.631  19.997  -7.831  1.00  0.59           H  
ATOM    502  HZ  PHE A  31      10.458  18.860  -6.724  1.00  0.59           H  
ATOM    503  N   ALA A  32       4.578  13.814  -9.477  1.00  0.59           N  
ATOM    504  CA  ALA A  32       3.450  13.077 -10.065  1.00  0.59           C  
ATOM    505  C   ALA A  32       2.178  13.384  -9.282  1.00  0.59           C  
ATOM    506  O   ALA A  32       1.076  13.417  -9.830  1.00  0.59           O  
ATOM    507  CB  ALA A  32       3.702  11.583 -10.068  1.00  0.59           C  
ATOM    508  H   ALA A  32       5.351  13.295  -9.070  1.00  0.59           H  
ATOM    509  HA  ALA A  32       3.315  13.419 -11.090  1.00  0.59           H  
ATOM    510 1HB  ALA A  32       2.854  11.072 -10.519  1.00  0.59           H  
ATOM    511 2HB  ALA A  32       4.604  11.370 -10.639  1.00  0.59           H  
ATOM    512 3HB  ALA A  32       3.828  11.242  -9.043  1.00  0.59           H  
ATOM    513  N   LEU A  33       2.363  13.651  -7.990  1.00  0.60           N  
ATOM    514  CA  LEU A  33       1.291  13.955  -7.055  1.00  0.60           C  
ATOM    515  C   LEU A  33       0.773  15.388  -7.180  1.00  0.60           C  
ATOM    516  O   LEU A  33      -0.183  15.758  -6.492  1.00  0.60           O  
ATOM    517  CB  LEU A  33       1.796  13.787  -5.627  1.00  0.60           C  
ATOM    518  CG  LEU A  33       2.186  12.414  -5.182  1.00  0.60           C  
ATOM    519  CD1 LEU A  33       2.810  12.528  -3.812  1.00  0.60           C  
ATOM    520  CD2 LEU A  33       0.972  11.542  -5.158  1.00  0.60           C  
ATOM    521  H   LEU A  33       3.318  13.572  -7.630  1.00  0.60           H  
ATOM    522  HA  LEU A  33       0.469  13.267  -7.241  1.00  0.60           H  
ATOM    523 1HB  LEU A  33       2.668  14.420  -5.506  1.00  0.60           H  
ATOM    524 2HB  LEU A  33       1.027  14.142  -4.952  1.00  0.60           H  
ATOM    525  HG  LEU A  33       2.917  11.997  -5.860  1.00  0.60           H  
ATOM    526 1HD1 LEU A  33       3.118  11.562  -3.470  1.00  0.60           H  
ATOM    527 2HD1 LEU A  33       3.664  13.168  -3.861  1.00  0.60           H  
ATOM    528 3HD1 LEU A  33       2.086  12.947  -3.124  1.00  0.60           H  
ATOM    529 1HD2 LEU A  33       1.221  10.542  -4.824  1.00  0.60           H  
ATOM    530 2HD2 LEU A  33       0.266  11.966  -4.482  1.00  0.60           H  
ATOM    531 3HD2 LEU A  33       0.542  11.490  -6.156  1.00  0.60           H  
ATOM    532  N   GLY A  34       1.397  16.202  -8.039  1.00  0.60           N  
ATOM    533  CA  GLY A  34       0.984  17.586  -8.208  1.00  0.60           C  
ATOM    534  C   GLY A  34       1.876  18.619  -7.512  1.00  0.60           C  
ATOM    535  O   GLY A  34       1.487  19.784  -7.400  1.00  0.60           O  
ATOM    536  H   GLY A  34       2.170  15.866  -8.610  1.00  0.60           H  
ATOM    537 1HA  GLY A  34       0.962  17.807  -9.275  1.00  0.60           H  
ATOM    538 2HA  GLY A  34      -0.038  17.699  -7.852  1.00  0.60           H  
ATOM    539  N   GLY A  35       3.057  18.222  -7.031  1.00  0.60           N  
ATOM    540  CA  GLY A  35       3.926  19.191  -6.383  1.00  0.60           C  
ATOM    541  C   GLY A  35       4.718  20.025  -7.390  1.00  0.60           C  
ATOM    542  O   GLY A  35       4.600  19.854  -8.605  1.00  0.60           O  
ATOM    543  H   GLY A  35       3.375  17.255  -7.089  1.00  0.60           H  
ATOM    544 1HA  GLY A  35       3.332  19.848  -5.752  1.00  0.60           H  
ATOM    545 2HA  GLY A  35       4.615  18.660  -5.731  1.00  0.60           H  
ATOM    546  N   HIS A  36       5.532  20.931  -6.864  1.00  0.60           N  
ATOM    547  CA  HIS A  36       6.364  21.843  -7.650  1.00  0.60           C  
ATOM    548  C   HIS A  36       7.429  22.394  -6.697  1.00  0.60           C  
ATOM    549  O   HIS A  36       7.468  22.019  -5.524  1.00  0.60           O  
ATOM    550  CB  HIS A  36       5.555  23.001  -8.274  1.00  0.60           C  
ATOM    551  CG  HIS A  36       6.222  23.643  -9.517  1.00  0.60           C  
ATOM    552  ND1 HIS A  36       7.312  24.510  -9.447  1.00  0.60           N  
ATOM    553  CD2 HIS A  36       5.914  23.536 -10.833  1.00  0.60           C  
ATOM    554  CE1 HIS A  36       7.632  24.905 -10.678  1.00  0.60           C  
ATOM    555  NE2 HIS A  36       6.803  24.326 -11.529  1.00  0.60           N  
ATOM    556  H   HIS A  36       5.564  20.992  -5.863  1.00  0.60           H  
ATOM    557  HA  HIS A  36       6.859  21.308  -8.457  1.00  0.60           H  
ATOM    558 1HB  HIS A  36       4.569  22.636  -8.572  1.00  0.60           H  
ATOM    559 2HB  HIS A  36       5.401  23.780  -7.527  1.00  0.60           H  
ATOM    560  HD2 HIS A  36       5.108  22.938 -11.260  1.00  0.60           H  
ATOM    561  HE1 HIS A  36       8.443  25.587 -10.940  1.00  0.60           H  
ATOM    562  HE2 HIS A  36       6.811  24.442 -12.536  1.00  0.60           H  
ATOM    563  N   SER A  37       8.281  23.287  -7.178  1.00  0.60           N  
ATOM    564  CA  SER A  37       9.357  23.853  -6.372  1.00  0.60           C  
ATOM    565  C   SER A  37       8.877  24.658  -5.157  1.00  0.60           C  
ATOM    566  O   SER A  37       9.575  24.747  -4.151  1.00  0.60           O  
ATOM    567  CB  SER A  37      10.216  24.720  -7.265  1.00  0.60           C  
ATOM    568  OG  SER A  37       9.472  25.799  -7.768  1.00  0.60           O  
ATOM    569  H   SER A  37       8.162  23.615  -8.128  1.00  0.60           H  
ATOM    570  HA  SER A  37       9.970  23.028  -6.013  1.00  0.60           H  
ATOM    571 1HB  SER A  37      11.070  25.091  -6.699  1.00  0.60           H  
ATOM    572 2HB  SER A  37      10.601  24.123  -8.090  1.00  0.60           H  
ATOM    573  HG  SER A  37       8.756  25.400  -8.314  1.00  0.60           H  
ATOM    574  N   LEU A  38       7.653  25.182  -5.199  1.00  0.59           N  
ATOM    575  CA  LEU A  38       7.160  25.968  -4.069  1.00  0.59           C  
ATOM    576  C   LEU A  38       6.543  25.078  -3.007  1.00  0.59           C  
ATOM    577  O   LEU A  38       6.172  25.532  -1.923  1.00  0.59           O  
ATOM    578  CB  LEU A  38       6.141  26.991  -4.541  1.00  0.59           C  
ATOM    579  CG  LEU A  38       6.694  28.035  -5.514  1.00  0.59           C  
ATOM    580  CD1 LEU A  38       5.566  28.938  -5.984  1.00  0.59           C  
ATOM    581  CD2 LEU A  38       7.794  28.825  -4.821  1.00  0.59           C  
ATOM    582  H   LEU A  38       7.093  25.077  -6.032  1.00  0.59           H  
ATOM    583  HA  LEU A  38       8.001  26.497  -3.622  1.00  0.59           H  
ATOM    584 1HB  LEU A  38       5.326  26.465  -5.038  1.00  0.59           H  
ATOM    585 2HB  LEU A  38       5.740  27.513  -3.673  1.00  0.59           H  
ATOM    586  HG  LEU A  38       7.112  27.532  -6.390  1.00  0.59           H  
ATOM    587 1HD1 LEU A  38       5.959  29.675  -6.685  1.00  0.59           H  
ATOM    588 2HD1 LEU A  38       4.802  28.338  -6.480  1.00  0.59           H  
ATOM    589 3HD1 LEU A  38       5.127  29.450  -5.128  1.00  0.59           H  
ATOM    590 1HD2 LEU A  38       8.200  29.564  -5.511  1.00  0.59           H  
ATOM    591 2HD2 LEU A  38       7.384  29.330  -3.946  1.00  0.59           H  
ATOM    592 3HD2 LEU A  38       8.589  28.144  -4.509  1.00  0.59           H  
ATOM    593  N   LYS A  39       6.448  23.799  -3.323  1.00  0.58           N  
ATOM    594  CA  LYS A  39       5.923  22.814  -2.419  1.00  0.58           C  
ATOM    595  C   LYS A  39       7.136  22.089  -1.861  1.00  0.58           C  
ATOM    596  O   LYS A  39       7.200  21.784  -0.671  1.00  0.58           O  
ATOM    597  CB  LYS A  39       4.958  21.889  -3.160  1.00  0.58           C  
ATOM    598  CG  LYS A  39       3.711  22.555  -3.728  1.00  0.58           C  
ATOM    599  CD  LYS A  39       2.837  23.031  -2.595  1.00  0.58           C  
ATOM    600  CE  LYS A  39       1.500  23.541  -3.035  1.00  0.58           C  
ATOM    601  NZ  LYS A  39       0.667  23.880  -1.849  1.00  0.58           N  
ATOM    602  H   LYS A  39       6.781  23.472  -4.222  1.00  0.58           H  
ATOM    603  HA  LYS A  39       5.396  23.302  -1.598  1.00  0.58           H  
ATOM    604 1HB  LYS A  39       5.477  21.422  -3.976  1.00  0.58           H  
ATOM    605 2HB  LYS A  39       4.626  21.103  -2.503  1.00  0.58           H  
ATOM    606 1HG  LYS A  39       3.994  23.402  -4.353  1.00  0.58           H  
ATOM    607 2HG  LYS A  39       3.152  21.843  -4.333  1.00  0.58           H  
ATOM    608 1HD  LYS A  39       2.640  22.208  -1.946  1.00  0.58           H  
ATOM    609 2HD  LYS A  39       3.354  23.808  -2.026  1.00  0.58           H  
ATOM    610 1HE  LYS A  39       1.622  24.427  -3.656  1.00  0.58           H  
ATOM    611 2HE  LYS A  39       0.993  22.765  -3.612  1.00  0.58           H  
ATOM    612 1HZ  LYS A  39      -0.241  24.205  -2.140  1.00  0.58           H  
ATOM    613 2HZ  LYS A  39       0.570  23.006  -1.271  1.00  0.58           H  
ATOM    614 3HZ  LYS A  39       1.124  24.593  -1.305  1.00  0.58           H  
ATOM    615  N   ALA A  40       8.129  21.852  -2.723  1.00  0.58           N  
ATOM    616  CA  ALA A  40       9.356  21.187  -2.320  1.00  0.58           C  
ATOM    617  C   ALA A  40      10.078  22.015  -1.261  1.00  0.58           C  
ATOM    618  O   ALA A  40      10.586  21.474  -0.281  1.00  0.58           O  
ATOM    619  CB  ALA A  40      10.236  20.959  -3.521  1.00  0.58           C  
ATOM    620  H   ALA A  40       8.015  22.106  -3.699  1.00  0.58           H  
ATOM    621  HA  ALA A  40       9.096  20.224  -1.882  1.00  0.58           H  
ATOM    622 1HB  ALA A  40      11.141  20.437  -3.218  1.00  0.58           H  
ATOM    623 2HB  ALA A  40       9.696  20.358  -4.254  1.00  0.58           H  
ATOM    624 3HB  ALA A  40      10.498  21.919  -3.955  1.00  0.58           H  
ATOM    625  N   MET A  41      10.043  23.352  -1.394  1.00  0.57           N  
ATOM    626  CA  MET A  41      10.670  24.213  -0.391  1.00  0.57           C  
ATOM    627  C   MET A  41       9.940  24.123   0.946  1.00  0.57           C  
ATOM    628  O   MET A  41      10.589  23.526   1.808  1.00  0.57           O  
ATOM    629  CB  MET A  41      10.750  25.654  -0.865  1.00  0.57           C  
ATOM    630  CG  MET A  41      11.765  25.905  -1.978  1.00  0.57           C  
ATOM    631  SD  MET A  41      13.427  25.398  -1.528  1.00  0.57           S  
ATOM    632  CE  MET A  41      13.803  26.518  -0.199  1.00  0.57           C  
ATOM    633  H   MET A  41       9.631  23.780  -2.226  1.00  0.57           H  
ATOM    634  HA  MET A  41      11.687  23.857  -0.229  1.00  0.57           H  
ATOM    635 1HB  MET A  41       9.769  25.955  -1.246  1.00  0.57           H  
ATOM    636 2HB  MET A  41      10.989  26.305  -0.027  1.00  0.57           H  
ATOM    637 1HG  MET A  41      11.483  25.351  -2.858  1.00  0.57           H  
ATOM    638 2HG  MET A  41      11.779  26.963  -2.232  1.00  0.57           H  
ATOM    639 1HE  MET A  41      14.808  26.315   0.174  1.00  0.57           H  
ATOM    640 2HE  MET A  41      13.751  27.545  -0.563  1.00  0.57           H  
ATOM    641 3HE  MET A  41      13.082  26.382   0.609  1.00  0.57           H  
ATOM    642  N   THR A  42       8.642  23.830   0.792  1.00  0.57           N  
ATOM    643  CA  THR A  42       7.796  24.109   1.927  1.00  0.57           C  
ATOM    644  C   THR A  42       7.935  22.840   2.731  1.00  0.57           C  
ATOM    645  O   THR A  42       8.106  22.854   3.954  1.00  0.57           O  
ATOM    646  CB  THR A  42       6.319  24.383   1.569  1.00  0.57           C  
ATOM    647  OG1 THR A  42       6.206  25.567   0.750  1.00  0.57           O  
ATOM    648  CG2 THR A  42       5.503  24.537   2.842  1.00  0.57           C  
ATOM    649  H   THR A  42       8.439  22.879   0.479  1.00  0.57           H  
ATOM    650  HA  THR A  42       8.194  24.945   2.502  1.00  0.57           H  
ATOM    651  HB  THR A  42       5.922  23.535   1.007  1.00  0.57           H  
ATOM    652  HG1 THR A  42       6.279  25.353  -0.209  1.00  0.57           H  
ATOM    653 1HG2 THR A  42       4.459  24.708   2.586  1.00  0.57           H  
ATOM    654 2HG2 THR A  42       5.590  23.623   3.428  1.00  0.57           H  
ATOM    655 3HG2 THR A  42       5.879  25.378   3.420  1.00  0.57           H  
ATOM    656  N   ALA A  43       7.873  21.726   2.003  1.00  0.56           N  
ATOM    657  CA  ALA A  43       7.986  20.415   2.606  1.00  0.56           C  
ATOM    658  C   ALA A  43       9.341  20.258   3.255  1.00  0.56           C  
ATOM    659  O   ALA A  43       9.418  19.821   4.397  1.00  0.56           O  
ATOM    660  CB  ALA A  43       7.793  19.325   1.564  1.00  0.56           C  
ATOM    661  H   ALA A  43       7.742  21.811   1.003  1.00  0.56           H  
ATOM    662  HA  ALA A  43       7.224  20.324   3.377  1.00  0.56           H  
ATOM    663 1HB  ALA A  43       7.872  18.347   2.038  1.00  0.56           H  
ATOM    664 2HB  ALA A  43       6.811  19.427   1.106  1.00  0.56           H  
ATOM    665 3HB  ALA A  43       8.560  19.423   0.796  1.00  0.56           H  
ATOM    666  N   ALA A  44      10.423  20.680   2.582  1.00  0.57           N  
ATOM    667  CA  ALA A  44      11.733  20.528   3.195  1.00  0.57           C  
ATOM    668  C   ALA A  44      11.795  21.323   4.477  1.00  0.57           C  
ATOM    669  O   ALA A  44      12.285  20.831   5.489  1.00  0.57           O  
ATOM    670  CB  ALA A  44      12.841  21.002   2.262  1.00  0.57           C  
ATOM    671  H   ALA A  44      10.355  21.072   1.641  1.00  0.57           H  
ATOM    672  HA  ALA A  44      11.887  19.478   3.427  1.00  0.57           H  
ATOM    673 1HB  ALA A  44      13.809  20.867   2.749  1.00  0.57           H  
ATOM    674 2HB  ALA A  44      12.833  20.447   1.352  1.00  0.57           H  
ATOM    675 3HB  ALA A  44      12.695  22.056   2.032  1.00  0.57           H  
ATOM    676  N   SER A  45      11.235  22.531   4.471  1.00  0.57           N  
ATOM    677  CA  SER A  45      11.297  23.370   5.659  1.00  0.57           C  
ATOM    678  C   SER A  45      10.544  22.732   6.818  1.00  0.57           C  
ATOM    679  O   SER A  45      11.023  22.720   7.958  1.00  0.57           O  
ATOM    680  CB  SER A  45      10.726  24.740   5.354  1.00  0.57           C  
ATOM    681  OG  SER A  45      11.518  25.413   4.407  1.00  0.57           O  
ATOM    682  H   SER A  45      10.813  22.883   3.610  1.00  0.57           H  
ATOM    683  HA  SER A  45      12.342  23.481   5.946  1.00  0.57           H  
ATOM    684 1HB  SER A  45       9.712  24.633   4.972  1.00  0.57           H  
ATOM    685 2HB  SER A  45      10.673  25.321   6.270  1.00  0.57           H  
ATOM    686  HG  SER A  45      11.446  24.892   3.591  1.00  0.57           H  
ATOM    687  N   ARG A  46       9.373  22.169   6.530  1.00  0.58           N  
ATOM    688  CA  ARG A  46       8.589  21.540   7.576  1.00  0.58           C  
ATOM    689  C   ARG A  46       9.283  20.279   8.079  1.00  0.58           C  
ATOM    690  O   ARG A  46       9.310  20.028   9.285  1.00  0.58           O  
ATOM    691  CB  ARG A  46       7.198  21.239   7.073  1.00  0.58           C  
ATOM    692  CG  ARG A  46       6.336  22.479   6.839  1.00  0.58           C  
ATOM    693  CD  ARG A  46       4.986  22.159   6.299  1.00  0.58           C  
ATOM    694  NE  ARG A  46       4.230  23.382   6.036  1.00  0.58           N  
ATOM    695  CZ  ARG A  46       2.942  23.441   5.642  1.00  0.58           C  
ATOM    696  NH1 ARG A  46       2.238  22.351   5.489  1.00  0.58           N  
ATOM    697  NH2 ARG A  46       2.382  24.615   5.414  1.00  0.58           N  
ATOM    698  H   ARG A  46       9.012  22.208   5.575  1.00  0.58           H  
ATOM    699  HA  ARG A  46       8.502  22.239   8.407  1.00  0.58           H  
ATOM    700 1HB  ARG A  46       7.283  20.728   6.117  1.00  0.58           H  
ATOM    701 2HB  ARG A  46       6.682  20.574   7.765  1.00  0.58           H  
ATOM    702 1HG  ARG A  46       6.208  23.007   7.782  1.00  0.58           H  
ATOM    703 2HG  ARG A  46       6.838  23.133   6.128  1.00  0.58           H  
ATOM    704 1HD  ARG A  46       5.096  21.618   5.360  1.00  0.58           H  
ATOM    705 2HD  ARG A  46       4.428  21.549   7.009  1.00  0.58           H  
ATOM    706  HE  ARG A  46       4.723  24.258   6.142  1.00  0.58           H  
ATOM    707 1HH1 ARG A  46       2.655  21.448   5.676  1.00  0.58           H  
ATOM    708 2HH1 ARG A  46       1.270  22.425   5.209  1.00  0.58           H  
ATOM    709 1HH2 ARG A  46       2.918  25.464   5.533  1.00  0.58           H  
ATOM    710 2HH2 ARG A  46       1.416  24.663   5.122  1.00  0.58           H  
ATOM    711  N   ILE A  47       9.917  19.533   7.173  1.00  0.59           N  
ATOM    712  CA  ILE A  47      10.650  18.336   7.550  1.00  0.59           C  
ATOM    713  C   ILE A  47      11.804  18.714   8.454  1.00  0.59           C  
ATOM    714  O   ILE A  47      11.983  18.113   9.514  1.00  0.59           O  
ATOM    715  CB  ILE A  47      11.166  17.566   6.310  1.00  0.59           C  
ATOM    716  CG1 ILE A  47       9.984  16.951   5.511  1.00  0.59           C  
ATOM    717  CG2 ILE A  47      12.091  16.479   6.720  1.00  0.59           C  
ATOM    718  CD1 ILE A  47      10.354  16.446   4.127  1.00  0.59           C  
ATOM    719  H   ILE A  47       9.867  19.785   6.186  1.00  0.59           H  
ATOM    720  HA  ILE A  47       9.995  17.680   8.114  1.00  0.59           H  
ATOM    721  HB  ILE A  47      11.687  18.259   5.652  1.00  0.59           H  
ATOM    722 1HG1 ILE A  47       9.584  16.113   6.076  1.00  0.59           H  
ATOM    723 2HG1 ILE A  47       9.217  17.685   5.413  1.00  0.59           H  
ATOM    724 1HG2 ILE A  47      12.446  15.953   5.846  1.00  0.59           H  
ATOM    725 2HG2 ILE A  47      12.936  16.909   7.257  1.00  0.59           H  
ATOM    726 3HG2 ILE A  47      11.547  15.795   7.359  1.00  0.59           H  
ATOM    727 1HD1 ILE A  47       9.471  16.034   3.645  1.00  0.59           H  
ATOM    728 2HD1 ILE A  47      10.736  17.275   3.532  1.00  0.59           H  
ATOM    729 3HD1 ILE A  47      11.117  15.674   4.210  1.00  0.59           H  
ATOM    730  N   LYS A  48      12.545  19.767   8.088  1.00  0.61           N  
ATOM    731  CA  LYS A  48      13.677  20.170   8.897  1.00  0.61           C  
ATOM    732  C   LYS A  48      13.240  20.496  10.311  1.00  0.61           C  
ATOM    733  O   LYS A  48      13.858  20.024  11.273  1.00  0.61           O  
ATOM    734  CB  LYS A  48      14.357  21.437   8.329  1.00  0.61           C  
ATOM    735  CG  LYS A  48      15.108  21.266   7.008  1.00  0.61           C  
ATOM    736  CD  LYS A  48      15.786  22.562   6.574  1.00  0.61           C  
ATOM    737  CE  LYS A  48      16.424  22.429   5.198  1.00  0.61           C  
ATOM    738  NZ  LYS A  48      17.222  23.622   4.838  1.00  0.61           N  
ATOM    739  H   LYS A  48      12.346  20.249   7.216  1.00  0.61           H  
ATOM    740  HA  LYS A  48      14.384  19.348   8.935  1.00  0.61           H  
ATOM    741 1HB  LYS A  48      13.601  22.208   8.177  1.00  0.61           H  
ATOM    742 2HB  LYS A  48      15.068  21.817   9.060  1.00  0.61           H  
ATOM    743 1HG  LYS A  48      15.845  20.520   7.132  1.00  0.61           H  
ATOM    744 2HG  LYS A  48      14.461  20.940   6.233  1.00  0.61           H  
ATOM    745 1HD  LYS A  48      15.054  23.367   6.551  1.00  0.61           H  
ATOM    746 2HD  LYS A  48      16.570  22.820   7.287  1.00  0.61           H  
ATOM    747 1HE  LYS A  48      17.072  21.567   5.183  1.00  0.61           H  
ATOM    748 2HE  LYS A  48      15.632  22.295   4.461  1.00  0.61           H  
ATOM    749 1HZ  LYS A  48      17.629  23.495   3.934  1.00  0.61           H  
ATOM    750 2HZ  LYS A  48      16.658  24.449   4.848  1.00  0.61           H  
ATOM    751 3HZ  LYS A  48      17.975  23.683   5.535  1.00  0.61           H  
ATOM    752  N   LYS A  49      12.125  21.232  10.442  1.00  0.63           N  
ATOM    753  CA  LYS A  49      11.618  21.639  11.750  1.00  0.63           C  
ATOM    754  C   LYS A  49      11.091  20.481  12.594  1.00  0.63           C  
ATOM    755  O   LYS A  49      11.349  20.425  13.799  1.00  0.63           O  
ATOM    756  CB  LYS A  49      10.515  22.688  11.574  1.00  0.63           C  
ATOM    757  CG  LYS A  49      11.013  24.052  11.090  1.00  0.63           C  
ATOM    758  CD  LYS A  49       9.860  25.028  10.903  1.00  0.63           C  
ATOM    759  CE  LYS A  49      10.352  26.381  10.410  1.00  0.63           C  
ATOM    760  NZ  LYS A  49       9.228  27.339  10.206  1.00  0.63           N  
ATOM    761  H   LYS A  49      11.648  21.569   9.602  1.00  0.63           H  
ATOM    762  HA  LYS A  49      12.440  22.097  12.298  1.00  0.63           H  
ATOM    763 1HB  LYS A  49       9.792  22.321  10.840  1.00  0.63           H  
ATOM    764 2HB  LYS A  49       9.986  22.824  12.515  1.00  0.63           H  
ATOM    765 1HG  LYS A  49      11.714  24.461  11.817  1.00  0.63           H  
ATOM    766 2HG  LYS A  49      11.533  23.928  10.142  1.00  0.63           H  
ATOM    767 1HD  LYS A  49       9.163  24.617  10.170  1.00  0.63           H  
ATOM    768 2HD  LYS A  49       9.335  25.160  11.847  1.00  0.63           H  
ATOM    769 1HE  LYS A  49      11.044  26.797  11.140  1.00  0.63           H  
ATOM    770 2HE  LYS A  49      10.876  26.245   9.462  1.00  0.63           H  
ATOM    771 1HZ  LYS A  49       9.592  28.223   9.879  1.00  0.63           H  
ATOM    772 2HZ  LYS A  49       8.587  26.965   9.522  1.00  0.63           H  
ATOM    773 3HZ  LYS A  49       8.742  27.480  11.081  1.00  0.63           H  
ATOM    774  N   GLU A  50      10.379  19.541  11.973  1.00  0.66           N  
ATOM    775  CA  GLU A  50       9.832  18.409  12.713  1.00  0.66           C  
ATOM    776  C   GLU A  50      10.899  17.396  13.129  1.00  0.66           C  
ATOM    777  O   GLU A  50      10.779  16.759  14.178  1.00  0.66           O  
ATOM    778  CB  GLU A  50       8.739  17.705  11.906  1.00  0.66           C  
ATOM    779  CG  GLU A  50       7.435  18.513  11.709  1.00  0.66           C  
ATOM    780  CD  GLU A  50       6.698  18.820  12.999  1.00  0.66           C  
ATOM    781  OE1 GLU A  50       6.470  17.910  13.761  1.00  0.66           O  
ATOM    782  OE2 GLU A  50       6.354  19.961  13.214  1.00  0.66           O  
ATOM    783  H   GLU A  50      10.186  19.629  10.974  1.00  0.66           H  
ATOM    784  HA  GLU A  50       9.374  18.797  13.622  1.00  0.66           H  
ATOM    785 1HB  GLU A  50       9.132  17.470  10.912  1.00  0.66           H  
ATOM    786 2HB  GLU A  50       8.484  16.760  12.384  1.00  0.66           H  
ATOM    787 1HG  GLU A  50       7.679  19.453  11.217  1.00  0.66           H  
ATOM    788 2HG  GLU A  50       6.772  17.957  11.052  1.00  0.66           H  
ATOM    789  N   LEU A  51      11.934  17.233  12.304  1.00  0.70           N  
ATOM    790  CA  LEU A  51      12.964  16.243  12.582  1.00  0.70           C  
ATOM    791  C   LEU A  51      14.223  16.800  13.259  1.00  0.70           C  
ATOM    792  O   LEU A  51      14.930  16.058  13.942  1.00  0.70           O  
ATOM    793  CB  LEU A  51      13.398  15.581  11.287  1.00  0.70           C  
ATOM    794  CG  LEU A  51      12.343  14.889  10.506  1.00  0.70           C  
ATOM    795  CD1 LEU A  51      12.987  14.378   9.305  1.00  0.70           C  
ATOM    796  CD2 LEU A  51      11.703  13.784  11.321  1.00  0.70           C  
ATOM    797  H   LEU A  51      11.978  17.768  11.437  1.00  0.70           H  
ATOM    798  HA  LEU A  51      12.536  15.488  13.236  1.00  0.70           H  
ATOM    799 1HB  LEU A  51      13.834  16.347  10.641  1.00  0.70           H  
ATOM    800 2HB  LEU A  51      14.166  14.854  11.520  1.00  0.70           H  
ATOM    801  HG  LEU A  51      11.577  15.611  10.203  1.00  0.70           H  
ATOM    802 1HD1 LEU A  51      12.250  13.879   8.677  1.00  0.70           H  
ATOM    803 2HD1 LEU A  51      13.443  15.196   8.767  1.00  0.70           H  
ATOM    804 3HD1 LEU A  51      13.752  13.680   9.597  1.00  0.70           H  
ATOM    805 1HD2 LEU A  51      10.942  13.282  10.720  1.00  0.70           H  
ATOM    806 2HD2 LEU A  51      12.463  13.064  11.619  1.00  0.70           H  
ATOM    807 3HD2 LEU A  51      11.240  14.212  12.211  1.00  0.70           H  
ATOM    808  N   GLY A  52      14.535  18.084  13.049  1.00  0.73           N  
ATOM    809  CA  GLY A  52      15.784  18.656  13.554  1.00  0.73           C  
ATOM    810  C   GLY A  52      16.957  18.289  12.639  1.00  0.73           C  
ATOM    811  O   GLY A  52      18.103  18.183  13.081  1.00  0.73           O  
ATOM    812  H   GLY A  52      13.930  18.684  12.500  1.00  0.73           H  
ATOM    813 1HA  GLY A  52      15.684  19.740  13.609  1.00  0.73           H  
ATOM    814 2HA  GLY A  52      15.971  18.295  14.564  1.00  0.73           H  
ATOM    815  N   ILE A  53      16.637  18.030  11.370  1.00  0.75           N  
ATOM    816  CA  ILE A  53      17.635  17.609  10.380  1.00  0.75           C  
ATOM    817  C   ILE A  53      17.634  18.514   9.151  1.00  0.75           C  
ATOM    818  O   ILE A  53      16.624  18.627   8.459  1.00  0.75           O  
ATOM    819  CB  ILE A  53      17.383  16.167   9.912  1.00  0.75           C  
ATOM    820  CG1 ILE A  53      17.407  15.180  11.093  1.00  0.75           C  
ATOM    821  CG2 ILE A  53      18.454  15.785   8.900  1.00  0.75           C  
ATOM    822  CD1 ILE A  53      16.954  13.768  10.708  1.00  0.75           C  
ATOM    823  H   ILE A  53      15.671  18.209  11.107  1.00  0.75           H  
ATOM    824  HA  ILE A  53      18.621  17.657  10.838  1.00  0.75           H  
ATOM    825  HB  ILE A  53      16.396  16.096   9.448  1.00  0.75           H  
ATOM    826 1HG1 ILE A  53      18.417  15.132  11.497  1.00  0.75           H  
ATOM    827 2HG1 ILE A  53      16.739  15.539  11.873  1.00  0.75           H  
ATOM    828 1HG2 ILE A  53      18.296  14.776   8.568  1.00  0.75           H  
ATOM    829 2HG2 ILE A  53      18.417  16.457   8.045  1.00  0.75           H  
ATOM    830 3HG2 ILE A  53      19.434  15.852   9.372  1.00  0.75           H  
ATOM    831 1HD1 ILE A  53      16.987  13.123  11.585  1.00  0.75           H  
ATOM    832 2HD1 ILE A  53      15.946  13.799  10.325  1.00  0.75           H  
ATOM    833 3HD1 ILE A  53      17.617  13.367   9.941  1.00  0.75           H  
ATOM    834  N   ASP A  54      18.783  19.092   8.811  1.00  0.76           N  
ATOM    835  CA  ASP A  54      18.836  20.049   7.699  1.00  0.76           C  
ATOM    836  C   ASP A  54      18.811  19.387   6.302  1.00  0.76           C  
ATOM    837  O   ASP A  54      19.812  19.407   5.594  1.00  0.76           O  
ATOM    838  CB  ASP A  54      20.111  20.915   7.822  1.00  0.76           C  
ATOM    839  CG  ASP A  54      20.152  22.190   6.899  1.00  0.76           C  
ATOM    840  OD1 ASP A  54      19.101  22.645   6.471  1.00  0.76           O  
ATOM    841  OD2 ASP A  54      21.223  22.684   6.649  1.00  0.76           O  
ATOM    842  H   ASP A  54      19.608  18.924   9.369  1.00  0.76           H  
ATOM    843  HA  ASP A  54      17.979  20.706   7.784  1.00  0.76           H  
ATOM    844 1HB  ASP A  54      20.221  21.241   8.856  1.00  0.76           H  
ATOM    845 2HB  ASP A  54      20.981  20.300   7.587  1.00  0.76           H  
ATOM    846  N   LEU A  55      17.650  18.829   5.913  1.00  0.77           N  
ATOM    847  CA  LEU A  55      17.434  18.173   4.607  1.00  0.77           C  
ATOM    848  C   LEU A  55      17.377  19.184   3.450  1.00  0.77           C  
ATOM    849  O   LEU A  55      16.402  19.933   3.364  1.00  0.77           O  
ATOM    850  CB  LEU A  55      16.057  17.491   4.599  1.00  0.77           C  
ATOM    851  CG  LEU A  55      15.636  16.741   3.288  1.00  0.77           C  
ATOM    852  CD1 LEU A  55      16.536  15.545   3.052  1.00  0.77           C  
ATOM    853  CD2 LEU A  55      14.186  16.318   3.387  1.00  0.77           C  
ATOM    854  H   LEU A  55      16.901  18.847   6.602  1.00  0.77           H  
ATOM    855  HA  LEU A  55      18.203  17.424   4.460  1.00  0.77           H  
ATOM    856 1HB  LEU A  55      16.027  16.776   5.417  1.00  0.77           H  
ATOM    857 2HB  LEU A  55      15.299  18.252   4.795  1.00  0.77           H  
ATOM    858  HG  LEU A  55      15.753  17.418   2.434  1.00  0.77           H  
ATOM    859 1HD1 LEU A  55      16.237  15.045   2.145  1.00  0.77           H  
ATOM    860 2HD1 LEU A  55      17.564  15.877   2.966  1.00  0.77           H  
ATOM    861 3HD1 LEU A  55      16.444  14.856   3.882  1.00  0.77           H  
ATOM    862 1HD2 LEU A  55      13.894  15.820   2.465  1.00  0.77           H  
ATOM    863 2HD2 LEU A  55      14.068  15.636   4.223  1.00  0.77           H  
ATOM    864 3HD2 LEU A  55      13.557  17.198   3.537  1.00  0.77           H  
ATOM    865  N   PRO A  56      18.341  19.208   2.512  1.00  0.76           N  
ATOM    866  CA  PRO A  56      18.360  20.120   1.382  1.00  0.76           C  
ATOM    867  C   PRO A  56      17.151  19.880   0.475  1.00  0.76           C  
ATOM    868  O   PRO A  56      16.769  18.728   0.235  1.00  0.76           O  
ATOM    869  CB  PRO A  56      19.678  19.756   0.667  1.00  0.76           C  
ATOM    870  CG  PRO A  56      20.520  19.073   1.726  1.00  0.76           C  
ATOM    871  CD  PRO A  56      19.523  18.316   2.580  1.00  0.76           C  
ATOM    872  HA  PRO A  56      18.378  21.154   1.750  1.00  0.76           H  
ATOM    873 1HB  PRO A  56      19.463  19.106  -0.176  1.00  0.76           H  
ATOM    874 2HB  PRO A  56      20.151  20.662   0.261  1.00  0.76           H  
ATOM    875 1HG  PRO A  56      21.266  18.411   1.260  1.00  0.76           H  
ATOM    876 2HG  PRO A  56      21.079  19.820   2.311  1.00  0.76           H  
ATOM    877 1HD  PRO A  56      19.297  17.333   2.150  1.00  0.76           H  
ATOM    878 2HD  PRO A  56      19.952  18.239   3.568  1.00  0.76           H  
ATOM    879  N   VAL A  57      16.638  20.941  -0.161  1.00  0.75           N  
ATOM    880  CA  VAL A  57      15.549  20.743  -1.124  1.00  0.75           C  
ATOM    881  C   VAL A  57      16.050  19.854  -2.260  1.00  0.75           C  
ATOM    882  O   VAL A  57      15.287  19.109  -2.873  1.00  0.75           O  
ATOM    883  CB  VAL A  57      15.013  22.067  -1.685  1.00  0.75           C  
ATOM    884  CG1 VAL A  57      15.993  22.703  -2.660  1.00  0.75           C  
ATOM    885  CG2 VAL A  57      13.671  21.772  -2.333  1.00  0.75           C  
ATOM    886  H   VAL A  57      16.968  21.873   0.046  1.00  0.75           H  
ATOM    887  HA  VAL A  57      14.724  20.237  -0.620  1.00  0.75           H  
ATOM    888  HB  VAL A  57      14.872  22.772  -0.866  1.00  0.75           H  
ATOM    889 1HG1 VAL A  57      15.579  23.641  -3.028  1.00  0.75           H  
ATOM    890 2HG1 VAL A  57      16.935  22.900  -2.154  1.00  0.75           H  
ATOM    891 3HG1 VAL A  57      16.163  22.041  -3.498  1.00  0.75           H  
ATOM    892 1HG2 VAL A  57      13.232  22.681  -2.730  1.00  0.75           H  
ATOM    893 2HG2 VAL A  57      13.814  21.058  -3.137  1.00  0.75           H  
ATOM    894 3HG2 VAL A  57      13.005  21.348  -1.588  1.00  0.75           H  
ATOM    895  N   LYS A  58      17.364  19.905  -2.486  1.00  0.74           N  
ATOM    896  CA  LYS A  58      18.045  19.090  -3.465  1.00  0.74           C  
ATOM    897  C   LYS A  58      17.711  17.627  -3.265  1.00  0.74           C  
ATOM    898  O   LYS A  58      17.570  16.904  -4.241  1.00  0.74           O  
ATOM    899  CB  LYS A  58      19.553  19.313  -3.385  1.00  0.74           C  
ATOM    900  CG  LYS A  58      20.387  18.515  -4.355  1.00  0.74           C  
ATOM    901  CD  LYS A  58      21.858  18.909  -4.235  1.00  0.74           C  
ATOM    902  CE  LYS A  58      22.738  18.051  -5.117  1.00  0.74           C  
ATOM    903  NZ  LYS A  58      24.162  18.467  -5.063  1.00  0.74           N  
ATOM    904  H   LYS A  58      17.906  20.550  -1.933  1.00  0.74           H  
ATOM    905  HA  LYS A  58      17.702  19.381  -4.457  1.00  0.74           H  
ATOM    906 1HB  LYS A  58      19.772  20.369  -3.538  1.00  0.74           H  
ATOM    907 2HB  LYS A  58      19.901  19.049  -2.396  1.00  0.74           H  
ATOM    908 1HG  LYS A  58      20.285  17.447  -4.131  1.00  0.74           H  
ATOM    909 2HG  LYS A  58      20.046  18.687  -5.376  1.00  0.74           H  
ATOM    910 1HD  LYS A  58      21.982  19.954  -4.517  1.00  0.74           H  
ATOM    911 2HD  LYS A  58      22.177  18.788  -3.199  1.00  0.74           H  
ATOM    912 1HE  LYS A  58      22.670  17.027  -4.775  1.00  0.74           H  
ATOM    913 2HE  LYS A  58      22.384  18.106  -6.147  1.00  0.74           H  
ATOM    914 1HZ  LYS A  58      24.709  17.858  -5.656  1.00  0.74           H  
ATOM    915 2HZ  LYS A  58      24.248  19.418  -5.385  1.00  0.74           H  
ATOM    916 3HZ  LYS A  58      24.495  18.399  -4.113  1.00  0.74           H  
ATOM    917  N   LEU A  59      17.571  17.171  -2.018  1.00  0.73           N  
ATOM    918  CA  LEU A  59      17.274  15.771  -1.789  1.00  0.73           C  
ATOM    919  C   LEU A  59      15.844  15.484  -2.144  1.00  0.73           C  
ATOM    920  O   LEU A  59      15.528  14.423  -2.677  1.00  0.73           O  
ATOM    921  CB  LEU A  59      17.550  15.378  -0.358  1.00  0.73           C  
ATOM    922  CG  LEU A  59      18.897  14.839  -0.138  1.00  0.73           C  
ATOM    923  CD1 LEU A  59      18.999  13.510  -0.871  1.00  0.73           C  
ATOM    924  CD2 LEU A  59      19.927  15.816  -0.662  1.00  0.73           C  
ATOM    925  H   LEU A  59      17.625  17.800  -1.219  1.00  0.73           H  
ATOM    926  HA  LEU A  59      17.918  15.175  -2.437  1.00  0.73           H  
ATOM    927 1HB  LEU A  59      17.425  16.256   0.276  1.00  0.73           H  
ATOM    928 2HB  LEU A  59      16.830  14.621  -0.063  1.00  0.73           H  
ATOM    929  HG  LEU A  59      19.049  14.679   0.908  1.00  0.73           H  
ATOM    930 1HD1 LEU A  59      19.988  13.086  -0.728  1.00  0.73           H  
ATOM    931 2HD1 LEU A  59      18.246  12.821  -0.485  1.00  0.73           H  
ATOM    932 3HD1 LEU A  59      18.833  13.669  -1.939  1.00  0.73           H  
ATOM    933 1HD2 LEU A  59      20.926  15.412  -0.500  1.00  0.73           H  
ATOM    934 2HD2 LEU A  59      19.770  15.973  -1.731  1.00  0.73           H  
ATOM    935 3HD2 LEU A  59      19.829  16.754  -0.142  1.00  0.73           H  
ATOM    936  N   LEU A  60      14.961  16.448  -1.904  1.00  0.72           N  
ATOM    937  CA  LEU A  60      13.580  16.207  -2.307  1.00  0.72           C  
ATOM    938  C   LEU A  60      13.526  16.076  -3.828  1.00  0.72           C  
ATOM    939  O   LEU A  60      12.707  15.346  -4.372  1.00  0.72           O  
ATOM    940  CB  LEU A  60      12.628  17.304  -1.854  1.00  0.72           C  
ATOM    941  CG  LEU A  60      12.373  17.422  -0.354  1.00  0.72           C  
ATOM    942  CD1 LEU A  60      11.481  18.576  -0.134  1.00  0.72           C  
ATOM    943  CD2 LEU A  60      11.751  16.158   0.177  1.00  0.72           C  
ATOM    944  H   LEU A  60      15.266  17.315  -1.449  1.00  0.72           H  
ATOM    945  HA  LEU A  60      13.241  15.272  -1.875  1.00  0.72           H  
ATOM    946 1HB  LEU A  60      13.022  18.261  -2.196  1.00  0.72           H  
ATOM    947 2HB  LEU A  60      11.667  17.146  -2.341  1.00  0.72           H  
ATOM    948  HG  LEU A  60      13.319  17.612   0.167  1.00  0.72           H  
ATOM    949 1HD1 LEU A  60      11.292  18.687   0.922  1.00  0.72           H  
ATOM    950 2HD1 LEU A  60      11.961  19.462  -0.525  1.00  0.72           H  
ATOM    951 3HD1 LEU A  60      10.537  18.417  -0.653  1.00  0.72           H  
ATOM    952 1HD2 LEU A  60      11.572  16.258   1.247  1.00  0.72           H  
ATOM    953 2HD2 LEU A  60      10.805  15.966  -0.333  1.00  0.72           H  
ATOM    954 3HD2 LEU A  60      12.429  15.346  -0.003  1.00  0.72           H  
ATOM    955  N   PHE A  61      14.406  16.789  -4.523  1.00  0.71           N  
ATOM    956  CA  PHE A  61      14.450  16.703  -5.975  1.00  0.71           C  
ATOM    957  C   PHE A  61      15.123  15.389  -6.441  1.00  0.71           C  
ATOM    958  O   PHE A  61      14.602  14.698  -7.319  1.00  0.71           O  
ATOM    959  CB  PHE A  61      15.216  17.896  -6.552  1.00  0.71           C  
ATOM    960  CG  PHE A  61      14.566  19.247  -6.312  1.00  0.71           C  
ATOM    961  CD1 PHE A  61      13.206  19.371  -6.233  1.00  0.71           C  
ATOM    962  CD2 PHE A  61      15.339  20.395  -6.185  1.00  0.71           C  
ATOM    963  CE1 PHE A  61      12.613  20.609  -6.034  1.00  0.71           C  
ATOM    964  CE2 PHE A  61      14.751  21.630  -5.986  1.00  0.71           C  
ATOM    965  CZ  PHE A  61      13.385  21.736  -5.911  1.00  0.71           C  
ATOM    966  H   PHE A  61      15.033  17.420  -4.022  1.00  0.71           H  
ATOM    967  HA  PHE A  61      13.428  16.719  -6.353  1.00  0.71           H  
ATOM    968 1HB  PHE A  61      16.213  17.922  -6.125  1.00  0.71           H  
ATOM    969 2HB  PHE A  61      15.330  17.760  -7.623  1.00  0.71           H  
ATOM    970  HD1 PHE A  61      12.600  18.475  -6.330  1.00  0.71           H  
ATOM    971  HD2 PHE A  61      16.421  20.313  -6.249  1.00  0.71           H  
ATOM    972  HE1 PHE A  61      11.537  20.692  -5.979  1.00  0.71           H  
ATOM    973  HE2 PHE A  61      15.371  22.520  -5.889  1.00  0.71           H  
ATOM    974  HZ  PHE A  61      12.917  22.708  -5.753  1.00  0.71           H  
ATOM    975  N   GLU A  62      16.291  15.052  -5.860  1.00  0.69           N  
ATOM    976  CA  GLU A  62      17.053  13.843  -6.218  1.00  0.69           C  
ATOM    977  C   GLU A  62      16.361  12.531  -5.880  1.00  0.69           C  
ATOM    978  O   GLU A  62      16.469  11.553  -6.624  1.00  0.69           O  
ATOM    979  CB  GLU A  62      18.435  13.812  -5.546  1.00  0.69           C  
ATOM    980  CG  GLU A  62      19.464  14.807  -6.094  1.00  0.69           C  
ATOM    981  CD  GLU A  62      20.822  14.674  -5.429  1.00  0.69           C  
ATOM    982  OE1 GLU A  62      20.904  14.062  -4.392  1.00  0.69           O  
ATOM    983  OE2 GLU A  62      21.782  15.174  -5.978  1.00  0.69           O  
ATOM    984  H   GLU A  62      16.672  15.665  -5.149  1.00  0.69           H  
ATOM    985  HA  GLU A  62      17.207  13.863  -7.296  1.00  0.69           H  
ATOM    986 1HB  GLU A  62      18.314  14.019  -4.484  1.00  0.69           H  
ATOM    987 2HB  GLU A  62      18.855  12.811  -5.631  1.00  0.69           H  
ATOM    988 1HG  GLU A  62      19.578  14.640  -7.164  1.00  0.69           H  
ATOM    989 2HG  GLU A  62      19.092  15.819  -5.954  1.00  0.69           H  
ATOM    990  N   ALA A  63      15.657  12.503  -4.759  1.00  0.67           N  
ATOM    991  CA  ALA A  63      14.976  11.312  -4.294  1.00  0.67           C  
ATOM    992  C   ALA A  63      13.544  11.633  -3.931  1.00  0.67           C  
ATOM    993  O   ALA A  63      13.167  11.394  -2.792  1.00  0.67           O  
ATOM    994  CB  ALA A  63      15.677  10.762  -3.052  1.00  0.67           C  
ATOM    995  H   ALA A  63      15.613  13.336  -4.175  1.00  0.67           H  
ATOM    996  HA  ALA A  63      14.993  10.564  -5.083  1.00  0.67           H  
ATOM    997 1HB  ALA A  63      15.170   9.875  -2.716  1.00  0.67           H  
ATOM    998 2HB  ALA A  63      16.711  10.519  -3.295  1.00  0.67           H  
ATOM    999 3HB  ALA A  63      15.657  11.518  -2.265  1.00  0.67           H  
ATOM   1000  N   PRO A  64      12.670  11.992  -4.895  1.00  0.65           N  
ATOM   1001  CA  PRO A  64      11.356  12.582  -4.678  1.00  0.65           C  
ATOM   1002  C   PRO A  64      10.259  11.623  -4.263  1.00  0.65           C  
ATOM   1003  O   PRO A  64       9.140  11.705  -4.763  1.00  0.65           O  
ATOM   1004  CB  PRO A  64      11.051  13.129  -6.070  1.00  0.65           C  
ATOM   1005  CG  PRO A  64      11.699  12.139  -7.004  1.00  0.65           C  
ATOM   1006  CD  PRO A  64      12.984  11.746  -6.314  1.00  0.65           C  
ATOM   1007  HA  PRO A  64      11.440  13.386  -3.937  1.00  0.65           H  
ATOM   1008 1HB  PRO A  64       9.964  13.212  -6.225  1.00  0.65           H  
ATOM   1009 2HB  PRO A  64      11.470  14.140  -6.179  1.00  0.65           H  
ATOM   1010 1HG  PRO A  64      11.023  11.288  -7.181  1.00  0.65           H  
ATOM   1011 2HG  PRO A  64      11.875  12.611  -7.984  1.00  0.65           H  
ATOM   1012 1HD  PRO A  64      13.207  10.689  -6.495  1.00  0.65           H  
ATOM   1013 2HD  PRO A  64      13.769  12.405  -6.667  1.00  0.65           H  
ATOM   1014  N   THR A  65      10.559  10.795  -3.282  1.00  0.64           N  
ATOM   1015  CA  THR A  65       9.624   9.874  -2.675  1.00  0.64           C  
ATOM   1016  C   THR A  65       9.724  10.180  -1.195  1.00  0.64           C  
ATOM   1017  O   THR A  65      10.152  11.306  -0.965  1.00  0.64           O  
ATOM   1018  CB  THR A  65       9.859   8.402  -3.089  1.00  0.64           C  
ATOM   1019  OG1 THR A  65      11.177   7.962  -2.716  1.00  0.64           O  
ATOM   1020  CG2 THR A  65       9.690   8.243  -4.596  1.00  0.64           C  
ATOM   1021  H   THR A  65      11.499  10.834  -2.919  1.00  0.64           H  
ATOM   1022  HA  THR A  65       8.612  10.118  -2.993  1.00  0.64           H  
ATOM   1023  HB  THR A  65       9.124   7.779  -2.582  1.00  0.64           H  
ATOM   1024  HG1 THR A  65      11.290   7.044  -3.009  1.00  0.64           H  
ATOM   1025 1HG2 THR A  65       9.829   7.198  -4.868  1.00  0.64           H  
ATOM   1026 2HG2 THR A  65       8.688   8.559  -4.879  1.00  0.64           H  
ATOM   1027 3HG2 THR A  65      10.420   8.854  -5.120  1.00  0.64           H  
ATOM   1028  N   ILE A  66       8.678   9.752  -0.524  1.00  0.62           N  
ATOM   1029  CA  ILE A  66       8.853   9.603   0.907  1.00  0.62           C  
ATOM   1030  C   ILE A  66       9.900   8.568   1.306  1.00  0.62           C  
ATOM   1031  O   ILE A  66      10.781   8.872   2.119  1.00  0.62           O  
ATOM   1032  CB  ILE A  66       7.511   9.218   1.490  1.00  0.62           C  
ATOM   1033  CG1 ILE A  66       6.547  10.353   1.268  1.00  0.62           C  
ATOM   1034  CG2 ILE A  66       7.697   9.042   3.009  1.00  0.62           C  
ATOM   1035  CD1 ILE A  66       5.147   9.974   1.479  1.00  0.62           C  
ATOM   1036  H   ILE A  66       7.851  10.305  -0.707  1.00  0.62           H  
ATOM   1037  HA  ILE A  66       9.152  10.569   1.312  1.00  0.62           H  
ATOM   1038  HB  ILE A  66       7.133   8.331   1.013  1.00  0.62           H  
ATOM   1039 1HG1 ILE A  66       6.781  11.150   1.937  1.00  0.62           H  
ATOM   1040 2HG1 ILE A  66       6.656  10.712   0.255  1.00  0.62           H  
ATOM   1041 1HG2 ILE A  66       6.748   8.800   3.487  1.00  0.62           H  
ATOM   1042 2HG2 ILE A  66       8.417   8.256   3.205  1.00  0.62           H  
ATOM   1043 3HG2 ILE A  66       8.070   9.956   3.422  1.00  0.62           H  
ATOM   1044 1HD1 ILE A  66       4.505  10.835   1.304  1.00  0.62           H  
ATOM   1045 2HD1 ILE A  66       4.884   9.175   0.785  1.00  0.62           H  
ATOM   1046 3HD1 ILE A  66       5.033   9.624   2.475  1.00  0.62           H  
ATOM   1047  N   ALA A  67       9.860   7.376   0.707  1.00  0.61           N  
ATOM   1048  CA  ALA A  67      10.829   6.331   1.044  1.00  0.61           C  
ATOM   1049  C   ALA A  67      12.289   6.756   0.822  1.00  0.61           C  
ATOM   1050  O   ALA A  67      13.150   6.494   1.663  1.00  0.61           O  
ATOM   1051  CB  ALA A  67      10.577   5.095   0.188  1.00  0.61           C  
ATOM   1052  H   ALA A  67       9.100   7.163   0.059  1.00  0.61           H  
ATOM   1053  HA  ALA A  67      10.696   6.080   2.098  1.00  0.61           H  
ATOM   1054 1HB  ALA A  67      11.284   4.318   0.466  1.00  0.61           H  
ATOM   1055 2HB  ALA A  67       9.588   4.721   0.317  1.00  0.61           H  
ATOM   1056 3HB  ALA A  67      10.713   5.349  -0.862  1.00  0.61           H  
ATOM   1057  N   GLY A  68      12.575   7.452  -0.285  1.00  0.62           N  
ATOM   1058  CA  GLY A  68      13.941   7.888  -0.597  1.00  0.62           C  
ATOM   1059  C   GLY A  68      14.492   8.871   0.429  1.00  0.62           C  
ATOM   1060  O   GLY A  68      15.676   8.841   0.786  1.00  0.62           O  
ATOM   1061  H   GLY A  68      11.851   7.665  -0.959  1.00  0.62           H  
ATOM   1062 1HA  GLY A  68      14.594   7.018  -0.658  1.00  0.62           H  
ATOM   1063 2HA  GLY A  68      13.934   8.355  -1.580  1.00  0.62           H  
ATOM   1064  N   ILE A  69      13.606   9.727   0.911  1.00  0.63           N  
ATOM   1065  CA  ILE A  69      13.931  10.766   1.862  1.00  0.63           C  
ATOM   1066  C   ILE A  69      14.085  10.156   3.223  1.00  0.63           C  
ATOM   1067  O   ILE A  69      15.017  10.473   3.960  1.00  0.63           O  
ATOM   1068  CB  ILE A  69      12.843  11.843   1.855  1.00  0.63           C  
ATOM   1069  CG1 ILE A  69      12.799  12.431   0.482  1.00  0.63           C  
ATOM   1070  CG2 ILE A  69      13.137  12.909   2.902  1.00  0.63           C  
ATOM   1071  CD1 ILE A  69      14.122  13.055   0.057  1.00  0.63           C  
ATOM   1072  H   ILE A  69      12.654   9.661   0.577  1.00  0.63           H  
ATOM   1073  HA  ILE A  69      14.875  11.223   1.575  1.00  0.63           H  
ATOM   1074  HB  ILE A  69      11.871  11.384   2.054  1.00  0.63           H  
ATOM   1075 1HG1 ILE A  69      12.568  11.635  -0.225  1.00  0.63           H  
ATOM   1076 2HG1 ILE A  69      12.004  13.165   0.431  1.00  0.63           H  
ATOM   1077 1HG2 ILE A  69      12.357  13.670   2.879  1.00  0.63           H  
ATOM   1078 2HG2 ILE A  69      13.161  12.445   3.873  1.00  0.63           H  
ATOM   1079 3HG2 ILE A  69      14.103  13.364   2.696  1.00  0.63           H  
ATOM   1080 1HD1 ILE A  69      14.020  13.420  -0.948  1.00  0.63           H  
ATOM   1081 2HD1 ILE A  69      14.384  13.873   0.724  1.00  0.63           H  
ATOM   1082 3HD1 ILE A  69      14.906  12.304   0.080  1.00  0.63           H  
ATOM   1083  N   SER A  70      13.187   9.245   3.549  1.00  0.64           N  
ATOM   1084  CA  SER A  70      13.239   8.597   4.829  1.00  0.64           C  
ATOM   1085  C   SER A  70      14.559   7.846   4.957  1.00  0.64           C  
ATOM   1086  O   SER A  70      15.226   7.933   5.988  1.00  0.64           O  
ATOM   1087  CB  SER A  70      12.090   7.634   4.916  1.00  0.64           C  
ATOM   1088  OG  SER A  70      10.884   8.328   4.832  1.00  0.64           O  
ATOM   1089  H   SER A  70      12.433   9.014   2.906  1.00  0.64           H  
ATOM   1090  HA  SER A  70      13.171   9.350   5.613  1.00  0.64           H  
ATOM   1091 1HB  SER A  70      12.152   6.906   4.110  1.00  0.64           H  
ATOM   1092 2HB  SER A  70      12.138   7.092   5.858  1.00  0.64           H  
ATOM   1093  HG  SER A  70      10.869   8.706   3.923  1.00  0.64           H  
ATOM   1094  N   ALA A  71      14.961   7.140   3.888  1.00  0.67           N  
ATOM   1095  CA  ALA A  71      16.224   6.408   3.870  1.00  0.67           C  
ATOM   1096  C   ALA A  71      17.425   7.347   4.004  1.00  0.67           C  
ATOM   1097  O   ALA A  71      18.363   7.074   4.761  1.00  0.67           O  
ATOM   1098  CB  ALA A  71      16.330   5.612   2.586  1.00  0.67           C  
ATOM   1099  H   ALA A  71      14.357   7.088   3.065  1.00  0.67           H  
ATOM   1100  HA  ALA A  71      16.231   5.725   4.718  1.00  0.67           H  
ATOM   1101 1HB  ALA A  71      17.257   5.044   2.582  1.00  0.67           H  
ATOM   1102 2HB  ALA A  71      15.482   4.932   2.510  1.00  0.67           H  
ATOM   1103 3HB  ALA A  71      16.318   6.299   1.738  1.00  0.67           H  
ATOM   1104  N   TYR A  72      17.386   8.491   3.309  1.00  0.70           N  
ATOM   1105  CA  TYR A  72      18.468   9.461   3.410  1.00  0.70           C  
ATOM   1106  C   TYR A  72      18.654   9.851   4.865  1.00  0.70           C  
ATOM   1107  O   TYR A  72      19.758   9.791   5.422  1.00  0.70           O  
ATOM   1108  CB  TYR A  72      18.137  10.713   2.573  1.00  0.70           C  
ATOM   1109  CG  TYR A  72      19.133  11.866   2.664  1.00  0.70           C  
ATOM   1110  CD1 TYR A  72      20.288  11.870   1.902  1.00  0.70           C  
ATOM   1111  CD2 TYR A  72      18.875  12.924   3.527  1.00  0.70           C  
ATOM   1112  CE1 TYR A  72      21.179  12.934   1.998  1.00  0.70           C  
ATOM   1113  CE2 TYR A  72      19.761  13.978   3.631  1.00  0.70           C  
ATOM   1114  CZ  TYR A  72      20.909  13.988   2.869  1.00  0.70           C  
ATOM   1115  OH  TYR A  72      21.789  15.042   2.963  1.00  0.70           O  
ATOM   1116  H   TYR A  72      16.614   8.680   2.669  1.00  0.70           H  
ATOM   1117  HA  TYR A  72      19.390   9.005   3.051  1.00  0.70           H  
ATOM   1118 1HB  TYR A  72      18.045  10.426   1.524  1.00  0.70           H  
ATOM   1119 2HB  TYR A  72      17.170  11.096   2.875  1.00  0.70           H  
ATOM   1120  HD1 TYR A  72      20.497  11.042   1.224  1.00  0.70           H  
ATOM   1121  HD2 TYR A  72      17.969  12.918   4.125  1.00  0.70           H  
ATOM   1122  HE1 TYR A  72      22.087  12.939   1.396  1.00  0.70           H  
ATOM   1123  HE2 TYR A  72      19.548  14.804   4.311  1.00  0.70           H  
ATOM   1124  HH  TYR A  72      22.519  14.903   2.352  1.00  0.70           H  
ATOM   1125  N   LEU A  73      17.546  10.234   5.492  1.00  0.76           N  
ATOM   1126  CA  LEU A  73      17.555  10.707   6.861  1.00  0.76           C  
ATOM   1127  C   LEU A  73      17.963   9.611   7.854  1.00  0.76           C  
ATOM   1128  O   LEU A  73      18.795   9.845   8.737  1.00  0.76           O  
ATOM   1129  CB  LEU A  73      16.150  11.211   7.150  1.00  0.76           C  
ATOM   1130  CG  LEU A  73      15.754  12.468   6.323  1.00  0.76           C  
ATOM   1131  CD1 LEU A  73      14.347  12.685   6.470  1.00  0.76           C  
ATOM   1132  CD2 LEU A  73      16.489  13.656   6.797  1.00  0.76           C  
ATOM   1133  H   LEU A  73      16.663  10.226   4.978  1.00  0.76           H  
ATOM   1134  HA  LEU A  73      18.261  11.531   6.935  1.00  0.76           H  
ATOM   1135 1HB  LEU A  73      15.430  10.419   6.939  1.00  0.76           H  
ATOM   1136 2HB  LEU A  73      16.089  11.480   8.198  1.00  0.76           H  
ATOM   1137  HG  LEU A  73      15.974  12.303   5.274  1.00  0.76           H  
ATOM   1138 1HD1 LEU A  73      14.034  13.555   5.896  1.00  0.76           H  
ATOM   1139 2HD1 LEU A  73      13.845  11.797   6.110  1.00  0.76           H  
ATOM   1140 3HD1 LEU A  73      14.138  12.830   7.490  1.00  0.76           H  
ATOM   1141 1HD2 LEU A  73      16.192  14.523   6.219  1.00  0.76           H  
ATOM   1142 2HD2 LEU A  73      16.248  13.821   7.838  1.00  0.76           H  
ATOM   1143 3HD2 LEU A  73      17.558  13.489   6.682  1.00  0.76           H  
ATOM   1144  N   LYS A  74      17.451   8.390   7.656  1.00  0.84           N  
ATOM   1145  CA  LYS A  74      17.751   7.241   8.513  1.00  0.84           C  
ATOM   1146  C   LYS A  74      19.232   6.952   8.584  1.00  0.84           C  
ATOM   1147  O   LYS A  74      19.772   6.634   9.645  1.00  0.84           O  
ATOM   1148  CB  LYS A  74      17.048   5.979   8.011  1.00  0.84           C  
ATOM   1149  CG  LYS A  74      17.287   4.737   8.862  1.00  0.84           C  
ATOM   1150  CD  LYS A  74      16.507   3.540   8.329  1.00  0.84           C  
ATOM   1151  CE  LYS A  74      16.799   2.287   9.145  1.00  0.84           C  
ATOM   1152  NZ  LYS A  74      16.056   1.101   8.634  1.00  0.84           N  
ATOM   1153  H   LYS A  74      16.784   8.254   6.900  1.00  0.84           H  
ATOM   1154  HA  LYS A  74      17.403   7.466   9.521  1.00  0.84           H  
ATOM   1155 1HB  LYS A  74      15.975   6.160   7.952  1.00  0.84           H  
ATOM   1156 2HB  LYS A  74      17.396   5.759   7.000  1.00  0.84           H  
ATOM   1157 1HG  LYS A  74      18.354   4.498   8.846  1.00  0.84           H  
ATOM   1158 2HG  LYS A  74      16.990   4.933   9.890  1.00  0.84           H  
ATOM   1159 1HD  LYS A  74      15.438   3.755   8.369  1.00  0.84           H  
ATOM   1160 2HD  LYS A  74      16.789   3.366   7.290  1.00  0.84           H  
ATOM   1161 1HE  LYS A  74      17.868   2.080   9.103  1.00  0.84           H  
ATOM   1162 2HE  LYS A  74      16.514   2.462  10.182  1.00  0.84           H  
ATOM   1163 1HZ  LYS A  74      16.280   0.295   9.201  1.00  0.84           H  
ATOM   1164 2HZ  LYS A  74      15.064   1.277   8.679  1.00  0.84           H  
ATOM   1165 3HZ  LYS A  74      16.323   0.922   7.677  1.00  0.84           H  
ATOM   1166  N   ASN A  75      19.894   7.083   7.442  1.00  0.98           N  
ATOM   1167  CA  ASN A  75      21.299   6.766   7.328  1.00  0.98           C  
ATOM   1168  C   ASN A  75      22.210   7.983   7.523  1.00  0.98           C  
ATOM   1169  O   ASN A  75      23.401   7.939   7.200  1.00  0.98           O  
ATOM   1170  CB  ASN A  75      21.526   6.098   5.990  1.00  0.98           C  
ATOM   1171  CG  ASN A  75      20.878   4.724   5.937  1.00  0.98           C  
ATOM   1172  OD1 ASN A  75      20.902   3.970   6.921  1.00  0.98           O  
ATOM   1173  ND2 ASN A  75      20.296   4.392   4.811  1.00  0.98           N  
ATOM   1174  H   ASN A  75      19.380   7.349   6.598  1.00  0.98           H  
ATOM   1175  HA  ASN A  75      21.549   6.052   8.112  1.00  0.98           H  
ATOM   1176 1HB  ASN A  75      21.099   6.722   5.198  1.00  0.98           H  
ATOM   1177 2HB  ASN A  75      22.594   6.002   5.798  1.00  0.98           H  
ATOM   1178 1HD2 ASN A  75      19.851   3.502   4.720  1.00  0.98           H  
ATOM   1179 2HD2 ASN A  75      20.294   5.035   4.043  1.00  0.98           H  
ATOM   1180  N   GLY A  76      21.653   9.107   7.980  1.00  1.19           N  
ATOM   1181  CA  GLY A  76      22.464  10.285   8.265  1.00  1.19           C  
ATOM   1182  C   GLY A  76      22.952  10.997   7.013  1.00  1.19           C  
ATOM   1183  O   GLY A  76      23.893  11.791   7.072  1.00  1.19           O  
ATOM   1184  H   GLY A  76      20.655   9.146   8.199  1.00  1.19           H  
ATOM   1185 1HA  GLY A  76      21.873  10.977   8.866  1.00  1.19           H  
ATOM   1186 2HA  GLY A  76      23.317   9.992   8.874  1.00  1.19           H  
ATOM   1187  N   GLY A  77      22.365  10.666   5.870  1.00  1.48           N  
ATOM   1188  CA  GLY A  77      22.777  11.219   4.600  1.00  1.48           C  
ATOM   1189  C   GLY A  77      24.030  10.561   4.008  1.00  1.48           C  
ATOM   1190  O   GLY A  77      24.577  11.066   3.027  1.00  1.48           O  
ATOM   1191  H   GLY A  77      21.565  10.040   5.875  1.00  1.48           H  
ATOM   1192 1HA  GLY A  77      21.955  11.083   3.911  1.00  1.48           H  
ATOM   1193 2HA  GLY A  77      22.935  12.292   4.704  1.00  1.48           H  
ATOM   1194  N   SER A  78      24.485   9.426   4.569  1.00  1.87           N  
ATOM   1195  CA  SER A  78      25.710   8.776   4.069  1.00  1.87           C  
ATOM   1196  C   SER A  78      25.642   8.262   2.623  1.00  1.87           C  
ATOM   1197  O   SER A  78      26.690   8.066   2.003  1.00  1.87           O  
ATOM   1198  CB  SER A  78      26.065   7.587   4.933  1.00  1.87           C  
ATOM   1199  OG  SER A  78      25.135   6.548   4.749  1.00  1.87           O  
ATOM   1200  H   SER A  78      24.015   9.029   5.386  1.00  1.87           H  
ATOM   1201  HA  SER A  78      26.518   9.506   4.128  1.00  1.87           H  
ATOM   1202 1HB  SER A  78      27.063   7.236   4.679  1.00  1.87           H  
ATOM   1203 2HB  SER A  78      26.073   7.888   5.981  1.00  1.87           H  
ATOM   1204  HG  SER A  78      25.117   6.365   3.783  1.00  1.87           H  
ATOM   1205  N   ASP A  79      24.424   8.046   2.114  1.00  2.32           N  
ATOM   1206  CA  ASP A  79      24.151   7.531   0.769  1.00  2.32           C  
ATOM   1207  C   ASP A  79      24.481   6.044   0.706  1.00  2.32           C  
ATOM   1208  O   ASP A  79      24.581   5.478  -0.382  1.00  2.32           O  
ATOM   1209  OXT ASP A  79      24.280   5.370   1.717  1.00  2.32           O  
ATOM   1210  CB  ASP A  79      24.924   8.303  -0.320  1.00  2.32           C  
ATOM   1211  CG  ASP A  79      24.436   7.983  -1.751  1.00  2.32           C  
ATOM   1212  OD1 ASP A  79      23.608   7.113  -1.895  1.00  2.32           O  
ATOM   1213  OD2 ASP A  79      24.893   8.621  -2.676  1.00  2.32           O  
ATOM   1214  H   ASP A  79      23.640   8.261   2.711  1.00  2.32           H  
ATOM   1215  HA  ASP A  79      23.087   7.649   0.565  1.00  2.32           H  
ATOM   1216 1HB  ASP A  79      24.838   9.377  -0.143  1.00  2.32           H  
ATOM   1217 2HB  ASP A  79      25.981   8.048  -0.281  1.00  2.32           H  
TER    1218
ENDMDL

REMARK ID 648324 MODEL 5 SrfAC-1
PFRMAT TS
TARGET SrfAC-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.620  -0.562   0.633  1.00  0.97           N  
ATOM      2  CA  ILE A   1       1.962  -0.456   0.072  1.00  0.97           C  
ATOM      3  C   ILE A   1       2.458   0.981   0.192  1.00  0.97           C  
ATOM      4  O   ILE A   1       3.360   1.269   0.987  1.00  0.97           O  
ATOM      5  CB  ILE A   1       1.979  -0.902  -1.403  1.00  0.97           C  
ATOM      6  CG1 ILE A   1       1.593  -2.372  -1.505  1.00  0.97           C  
ATOM      7  CG2 ILE A   1       3.379  -0.701  -1.992  1.00  0.97           C  
ATOM      8  CD1 ILE A   1       1.329  -2.822  -2.917  1.00  0.97           C  
ATOM      9 1H   ILE A   1       0.632  -1.205   1.412  1.00  0.97           H  
ATOM     10 2H   ILE A   1       0.321   0.348   0.956  1.00  0.97           H  
ATOM     11 3H   ILE A   1      -0.019  -0.900  -0.070  1.00  0.97           H  
ATOM     12  HA  ILE A   1       2.632  -1.100   0.638  1.00  0.97           H  
ATOM     13  HB  ILE A   1       1.258  -0.328  -1.971  1.00  0.97           H  
ATOM     14 1HG1 ILE A   1       2.400  -2.978  -1.095  1.00  0.97           H  
ATOM     15 2HG1 ILE A   1       0.694  -2.546  -0.912  1.00  0.97           H  
ATOM     16 1HG2 ILE A   1       3.382  -1.019  -3.034  1.00  0.97           H  
ATOM     17 2HG2 ILE A   1       3.665   0.342  -1.939  1.00  0.97           H  
ATOM     18 3HG2 ILE A   1       4.096  -1.295  -1.430  1.00  0.97           H  
ATOM     19 1HD1 ILE A   1       1.060  -3.878  -2.919  1.00  0.97           H  
ATOM     20 2HD1 ILE A   1       0.507  -2.238  -3.325  1.00  0.97           H  
ATOM     21 3HD1 ILE A   1       2.222  -2.674  -3.523  1.00  0.97           H  
ATOM     22  N   GLY A   2       1.842   1.879  -0.579  1.00  0.90           N  
ATOM     23  CA  GLY A   2       2.143   3.312  -0.558  1.00  0.90           C  
ATOM     24  C   GLY A   2       3.310   3.697  -1.482  1.00  0.90           C  
ATOM     25  O   GLY A   2       3.964   2.823  -2.046  1.00  0.90           O  
ATOM     26  H   GLY A   2       1.134   1.562  -1.221  1.00  0.90           H  
ATOM     27 1HA  GLY A   2       1.246   3.857  -0.846  1.00  0.90           H  
ATOM     28 2HA  GLY A   2       2.381   3.600   0.466  1.00  0.90           H  
ATOM     29  N   PRO A   3       3.558   5.006  -1.666  1.00  0.84           N  
ATOM     30  CA  PRO A   3       4.613   5.602  -2.474  1.00  0.84           C  
ATOM     31  C   PRO A   3       5.961   5.415  -1.814  1.00  0.84           C  
ATOM     32  O   PRO A   3       6.036   5.213  -0.598  1.00  0.84           O  
ATOM     33  CB  PRO A   3       4.196   7.077  -2.528  1.00  0.84           C  
ATOM     34  CG  PRO A   3       3.420   7.307  -1.262  1.00  0.84           C  
ATOM     35  CD  PRO A   3       2.683   6.005  -1.008  1.00  0.84           C  
ATOM     36  HA  PRO A   3       4.628   5.139  -3.466  1.00  0.84           H  
ATOM     37 1HB  PRO A   3       5.090   7.721  -2.605  1.00  0.84           H  
ATOM     38 2HB  PRO A   3       3.584   7.270  -3.416  1.00  0.84           H  
ATOM     39 1HG  PRO A   3       4.110   7.583  -0.446  1.00  0.84           H  
ATOM     40 2HG  PRO A   3       2.742   8.171  -1.391  1.00  0.84           H  
ATOM     41 1HD  PRO A   3       2.620   5.838   0.075  1.00  0.84           H  
ATOM     42 2HD  PRO A   3       1.692   6.039  -1.490  1.00  0.84           H  
ATOM     43  N   ARG A   4       7.026   5.485  -2.600  1.00  0.78           N  
ATOM     44  CA  ARG A   4       8.364   5.364  -2.055  1.00  0.78           C  
ATOM     45  C   ARG A   4       9.274   6.546  -2.373  1.00  0.78           C  
ATOM     46  O   ARG A   4      10.094   6.933  -1.538  1.00  0.78           O  
ATOM     47  CB  ARG A   4       8.991   4.087  -2.576  1.00  0.78           C  
ATOM     48  CG  ARG A   4       8.283   2.822  -2.094  1.00  0.78           C  
ATOM     49  CD  ARG A   4       8.473   2.641  -0.625  1.00  0.78           C  
ATOM     50  NE  ARG A   4       7.821   1.452  -0.125  1.00  0.78           N  
ATOM     51  CZ  ARG A   4       6.552   1.403   0.341  1.00  0.78           C  
ATOM     52  NH1 ARG A   4       5.784   2.462   0.391  1.00  0.78           N  
ATOM     53  NH2 ARG A   4       6.045   0.270   0.771  1.00  0.78           N  
ATOM     54  H   ARG A   4       6.927   5.615  -3.601  1.00  0.78           H  
ATOM     55  HA  ARG A   4       8.283   5.288  -0.973  1.00  0.78           H  
ATOM     56 1HB  ARG A   4       8.963   4.092  -3.668  1.00  0.78           H  
ATOM     57 2HB  ARG A   4      10.034   4.036  -2.270  1.00  0.78           H  
ATOM     58 1HG  ARG A   4       7.214   2.881  -2.304  1.00  0.78           H  
ATOM     59 2HG  ARG A   4       8.703   1.957  -2.604  1.00  0.78           H  
ATOM     60 1HD  ARG A   4       9.537   2.565  -0.404  1.00  0.78           H  
ATOM     61 2HD  ARG A   4       8.055   3.501  -0.101  1.00  0.78           H  
ATOM     62  HE  ARG A   4       8.348   0.593  -0.130  1.00  0.78           H  
ATOM     63 1HH1 ARG A   4       6.094   3.386   0.067  1.00  0.78           H  
ATOM     64 2HH1 ARG A   4       4.833   2.336   0.752  1.00  0.78           H  
ATOM     65 1HH2 ARG A   4       6.589  -0.578   0.761  1.00  0.78           H  
ATOM     66 2HH2 ARG A   4       5.076   0.288   1.104  1.00  0.78           H  
ATOM     67  N   ASN A   5       9.150   7.122  -3.564  1.00  0.74           N  
ATOM     68  CA  ASN A   5      10.032   8.236  -3.910  1.00  0.74           C  
ATOM     69  C   ASN A   5       9.278   9.568  -3.933  1.00  0.74           C  
ATOM     70  O   ASN A   5       8.050   9.603  -3.809  1.00  0.74           O  
ATOM     71  CB  ASN A   5      10.776   7.941  -5.208  1.00  0.74           C  
ATOM     72  CG  ASN A   5       9.901   7.792  -6.378  1.00  0.74           C  
ATOM     73  OD1 ASN A   5       9.017   8.615  -6.595  1.00  0.74           O  
ATOM     74  ND2 ASN A   5      10.118   6.752  -7.151  1.00  0.74           N  
ATOM     75  H   ASN A   5       8.462   6.763  -4.231  1.00  0.74           H  
ATOM     76  HA  ASN A   5      10.790   8.329  -3.131  1.00  0.74           H  
ATOM     77 1HB  ASN A   5      11.489   8.739  -5.408  1.00  0.74           H  
ATOM     78 2HB  ASN A   5      11.349   7.021  -5.087  1.00  0.74           H  
ATOM     79 1HD2 ASN A   5       9.540   6.598  -7.954  1.00  0.74           H  
ATOM     80 2HD2 ASN A   5      10.848   6.104  -6.932  1.00  0.74           H  
ATOM     81  N   GLU A   6      10.015  10.663  -4.141  1.00  0.70           N  
ATOM     82  CA  GLU A   6       9.440  12.010  -4.165  1.00  0.70           C  
ATOM     83  C   GLU A   6       8.426  12.218  -5.281  1.00  0.70           C  
ATOM     84  O   GLU A   6       7.459  12.976  -5.135  1.00  0.70           O  
ATOM     85  CB  GLU A   6      10.554  13.044  -4.288  1.00  0.70           C  
ATOM     86  CG  GLU A   6      11.439  13.164  -3.049  1.00  0.70           C  
ATOM     87  CD  GLU A   6      12.568  14.161  -3.211  1.00  0.70           C  
ATOM     88  OE1 GLU A   6      12.759  14.648  -4.301  1.00  0.70           O  
ATOM     89  OE2 GLU A   6      13.237  14.433  -2.241  1.00  0.70           O  
ATOM     90  H   GLU A   6      11.014  10.561  -4.249  1.00  0.70           H  
ATOM     91  HA  GLU A   6       8.926  12.171  -3.216  1.00  0.70           H  
ATOM     92 1HB  GLU A   6      11.192  12.789  -5.135  1.00  0.70           H  
ATOM     93 2HB  GLU A   6      10.120  14.023  -4.489  1.00  0.70           H  
ATOM     94 1HG  GLU A   6      10.820  13.468  -2.205  1.00  0.70           H  
ATOM     95 2HG  GLU A   6      11.856  12.184  -2.821  1.00  0.70           H  
ATOM     96  N   MET A   7       8.666  11.589  -6.425  1.00  0.68           N  
ATOM     97  CA  MET A   7       7.753  11.743  -7.542  1.00  0.68           C  
ATOM     98  C   MET A   7       6.422  11.109  -7.189  1.00  0.68           C  
ATOM     99  O   MET A   7       5.369  11.723  -7.352  1.00  0.68           O  
ATOM    100  CB  MET A   7       8.335  11.096  -8.786  1.00  0.68           C  
ATOM    101  CG  MET A   7       7.522  11.277 -10.023  1.00  0.68           C  
ATOM    102  SD  MET A   7       7.442  12.962 -10.508  1.00  0.68           S  
ATOM    103  CE  MET A   7       9.038  13.183 -11.288  1.00  0.68           C  
ATOM    104  H   MET A   7       9.467  10.978  -6.501  1.00  0.68           H  
ATOM    105  HA  MET A   7       7.589  12.805  -7.725  1.00  0.68           H  
ATOM    106 1HB  MET A   7       9.313  11.513  -8.965  1.00  0.68           H  
ATOM    107 2HB  MET A   7       8.452  10.027  -8.629  1.00  0.68           H  
ATOM    108 1HG  MET A   7       7.950  10.693 -10.843  1.00  0.68           H  
ATOM    109 2HG  MET A   7       6.506  10.920  -9.844  1.00  0.68           H  
ATOM    110 1HE  MET A   7       9.120  14.203 -11.664  1.00  0.68           H  
ATOM    111 2HE  MET A   7       9.823  12.999 -10.559  1.00  0.68           H  
ATOM    112 3HE  MET A   7       9.147  12.483 -12.110  1.00  0.68           H  
ATOM    113  N   GLU A   8       6.479   9.901  -6.630  1.00  0.66           N  
ATOM    114  CA  GLU A   8       5.277   9.167  -6.259  1.00  0.66           C  
ATOM    115  C   GLU A   8       4.501   9.918  -5.194  1.00  0.66           C  
ATOM    116  O   GLU A   8       3.272   9.982  -5.246  1.00  0.66           O  
ATOM    117  CB  GLU A   8       5.649   7.768  -5.761  1.00  0.66           C  
ATOM    118  CG  GLU A   8       6.154   6.832  -6.842  1.00  0.66           C  
ATOM    119  CD  GLU A   8       6.723   5.564  -6.312  1.00  0.66           C  
ATOM    120  OE1 GLU A   8       7.348   5.601  -5.275  1.00  0.66           O  
ATOM    121  OE2 GLU A   8       6.526   4.540  -6.917  1.00  0.66           O  
ATOM    122  H   GLU A   8       7.387   9.468  -6.499  1.00  0.66           H  
ATOM    123  HA  GLU A   8       4.643   9.071  -7.138  1.00  0.66           H  
ATOM    124 1HB  GLU A   8       6.407   7.839  -4.981  1.00  0.66           H  
ATOM    125 2HB  GLU A   8       4.778   7.303  -5.339  1.00  0.66           H  
ATOM    126 1HG  GLU A   8       5.322   6.588  -7.500  1.00  0.66           H  
ATOM    127 2HG  GLU A   8       6.902   7.348  -7.432  1.00  0.66           H  
ATOM    128  N   GLU A   9       5.218  10.538  -4.255  1.00  0.64           N  
ATOM    129  CA  GLU A   9       4.562  11.304  -3.211  1.00  0.64           C  
ATOM    130  C   GLU A   9       3.897  12.547  -3.800  1.00  0.64           C  
ATOM    131  O   GLU A   9       2.750  12.861  -3.475  1.00  0.64           O  
ATOM    132  CB  GLU A   9       5.573  11.724  -2.144  1.00  0.64           C  
ATOM    133  CG  GLU A   9       4.975  12.513  -0.983  1.00  0.64           C  
ATOM    134  CD  GLU A   9       4.023  11.723  -0.114  1.00  0.64           C  
ATOM    135  OE1 GLU A   9       4.166  10.526  -0.031  1.00  0.64           O  
ATOM    136  OE2 GLU A   9       3.144  12.336   0.465  1.00  0.64           O  
ATOM    137  H   GLU A   9       6.235  10.431  -4.246  1.00  0.64           H  
ATOM    138  HA  GLU A   9       3.795  10.681  -2.752  1.00  0.64           H  
ATOM    139 1HB  GLU A   9       6.065  10.837  -1.743  1.00  0.64           H  
ATOM    140 2HB  GLU A   9       6.345  12.342  -2.606  1.00  0.64           H  
ATOM    141 1HG  GLU A   9       5.786  12.891  -0.363  1.00  0.64           H  
ATOM    142 2HG  GLU A   9       4.450  13.367  -1.404  1.00  0.64           H  
ATOM    143  N   THR A  10       4.586  13.228  -4.717  1.00  0.62           N  
ATOM    144  CA  THR A  10       4.032  14.428  -5.321  1.00  0.62           C  
ATOM    145  C   THR A  10       2.763  14.102  -6.091  1.00  0.62           C  
ATOM    146  O   THR A  10       1.739  14.775  -5.930  1.00  0.62           O  
ATOM    147  CB  THR A  10       5.054  15.078  -6.270  1.00  0.62           C  
ATOM    148  OG1 THR A  10       6.220  15.460  -5.519  1.00  0.62           O  
ATOM    149  CG2 THR A  10       4.441  16.301  -6.977  1.00  0.62           C  
ATOM    150  H   THR A  10       5.533  12.942  -4.969  1.00  0.62           H  
ATOM    151  HA  THR A  10       3.783  15.133  -4.530  1.00  0.62           H  
ATOM    152  HB  THR A  10       5.354  14.350  -7.026  1.00  0.62           H  
ATOM    153  HG1 THR A  10       6.680  14.637  -5.214  1.00  0.62           H  
ATOM    154 1HG2 THR A  10       5.174  16.744  -7.647  1.00  0.62           H  
ATOM    155 2HG2 THR A  10       3.570  15.986  -7.551  1.00  0.62           H  
ATOM    156 3HG2 THR A  10       4.139  17.041  -6.236  1.00  0.62           H  
ATOM    157  N   ILE A  11       2.813  13.037  -6.888  1.00  0.61           N  
ATOM    158  CA  ILE A  11       1.669  12.652  -7.690  1.00  0.61           C  
ATOM    159  C   ILE A  11       0.531  12.205  -6.776  1.00  0.61           C  
ATOM    160  O   ILE A  11      -0.626  12.571  -7.002  1.00  0.61           O  
ATOM    161  CB  ILE A  11       2.047  11.537  -8.678  1.00  0.61           C  
ATOM    162  CG1 ILE A  11       3.125  12.034  -9.675  1.00  0.61           C  
ATOM    163  CG2 ILE A  11       0.798  11.046  -9.439  1.00  0.61           C  
ATOM    164  CD1 ILE A  11       2.715  13.182 -10.475  1.00  0.61           C  
ATOM    165  H   ILE A  11       3.683  12.506  -6.964  1.00  0.61           H  
ATOM    166  HA  ILE A  11       1.333  13.515  -8.259  1.00  0.61           H  
ATOM    167  HB  ILE A  11       2.493  10.723  -8.116  1.00  0.61           H  
ATOM    168 1HG1 ILE A  11       3.999  12.329  -9.134  1.00  0.61           H  
ATOM    169 2HG1 ILE A  11       3.393  11.214 -10.344  1.00  0.61           H  
ATOM    170 1HG2 ILE A  11       1.076  10.242 -10.121  1.00  0.61           H  
ATOM    171 2HG2 ILE A  11       0.062  10.681  -8.732  1.00  0.61           H  
ATOM    172 3HG2 ILE A  11       0.374  11.871 -10.005  1.00  0.61           H  
ATOM    173 1HD1 ILE A  11       3.518  13.463 -11.129  1.00  0.61           H  
ATOM    174 2HD1 ILE A  11       1.846  12.906 -11.059  1.00  0.61           H  
ATOM    175 3HD1 ILE A  11       2.478  14.011  -9.815  1.00  0.61           H  
ATOM    176  N   ALA A  12       0.851  11.448  -5.718  1.00  0.59           N  
ATOM    177  CA  ALA A  12      -0.162  11.002  -4.776  1.00  0.59           C  
ATOM    178  C   ALA A  12      -0.884  12.175  -4.131  1.00  0.59           C  
ATOM    179  O   ALA A  12      -2.111  12.145  -3.975  1.00  0.59           O  
ATOM    180  CB  ALA A  12       0.482  10.160  -3.684  1.00  0.59           C  
ATOM    181  H   ALA A  12       1.813  11.150  -5.566  1.00  0.59           H  
ATOM    182  HA  ALA A  12      -0.893  10.417  -5.324  1.00  0.59           H  
ATOM    183 1HB  ALA A  12      -0.284   9.809  -2.995  1.00  0.59           H  
ATOM    184 2HB  ALA A  12       0.999   9.312  -4.113  1.00  0.59           H  
ATOM    185 3HB  ALA A  12       1.205  10.771  -3.143  1.00  0.59           H  
ATOM    186  N   GLN A  13      -0.142  13.230  -3.773  1.00  0.59           N  
ATOM    187  CA  GLN A  13      -0.778  14.390  -3.167  1.00  0.59           C  
ATOM    188  C   GLN A  13      -1.672  15.103  -4.167  1.00  0.59           C  
ATOM    189  O   GLN A  13      -2.798  15.483  -3.841  1.00  0.59           O  
ATOM    190  CB  GLN A  13       0.258  15.356  -2.589  1.00  0.59           C  
ATOM    191  CG  GLN A  13       0.976  14.834  -1.347  1.00  0.59           C  
ATOM    192  CD  GLN A  13       2.012  15.808  -0.807  1.00  0.59           C  
ATOM    193  OE1 GLN A  13       1.972  17.018  -1.085  1.00  0.59           O  
ATOM    194  NE2 GLN A  13       2.944  15.291  -0.019  1.00  0.59           N  
ATOM    195  H   GLN A  13       0.873  13.208  -3.892  1.00  0.59           H  
ATOM    196  HA  GLN A  13      -1.404  14.044  -2.347  1.00  0.59           H  
ATOM    197 1HB  GLN A  13       1.019  15.552  -3.351  1.00  0.59           H  
ATOM    198 2HB  GLN A  13      -0.219  16.306  -2.348  1.00  0.59           H  
ATOM    199 1HG  GLN A  13       0.238  14.658  -0.568  1.00  0.59           H  
ATOM    200 2HG  GLN A  13       1.484  13.900  -1.589  1.00  0.59           H  
ATOM    201 1HE2 GLN A  13       3.652  15.871   0.371  1.00  0.59           H  
ATOM    202 2HE2 GLN A  13       2.947  14.280   0.182  1.00  0.59           H  
ATOM    203  N   ILE A  14      -1.225  15.205  -5.417  1.00  0.58           N  
ATOM    204  CA  ILE A  14      -2.044  15.872  -6.418  1.00  0.58           C  
ATOM    205  C   ILE A  14      -3.336  15.108  -6.621  1.00  0.58           C  
ATOM    206  O   ILE A  14      -4.422  15.688  -6.620  1.00  0.58           O  
ATOM    207  CB  ILE A  14      -1.302  16.000  -7.758  1.00  0.58           C  
ATOM    208  CG1 ILE A  14      -0.131  16.975  -7.599  1.00  0.58           C  
ATOM    209  CG2 ILE A  14      -2.281  16.478  -8.863  1.00  0.58           C  
ATOM    210  CD1 ILE A  14       0.814  16.948  -8.749  1.00  0.58           C  
ATOM    211  H   ILE A  14      -0.289  14.869  -5.658  1.00  0.58           H  
ATOM    212  HA  ILE A  14      -2.289  16.871  -6.057  1.00  0.58           H  
ATOM    213  HB  ILE A  14      -0.883  15.030  -8.036  1.00  0.58           H  
ATOM    214 1HG1 ILE A  14      -0.523  17.985  -7.500  1.00  0.58           H  
ATOM    215 2HG1 ILE A  14       0.416  16.729  -6.693  1.00  0.58           H  
ATOM    216 1HG2 ILE A  14      -1.757  16.566  -9.811  1.00  0.58           H  
ATOM    217 2HG2 ILE A  14      -3.094  15.763  -8.969  1.00  0.58           H  
ATOM    218 3HG2 ILE A  14      -2.688  17.445  -8.584  1.00  0.58           H  
ATOM    219 1HD1 ILE A  14       1.620  17.660  -8.587  1.00  0.58           H  
ATOM    220 2HD1 ILE A  14       1.230  15.950  -8.853  1.00  0.58           H  
ATOM    221 3HD1 ILE A  14       0.267  17.214  -9.635  1.00  0.58           H  
ATOM    222  N   TRP A  15      -3.235  13.792  -6.748  1.00  0.57           N  
ATOM    223  CA  TRP A  15      -4.426  12.997  -6.951  1.00  0.57           C  
ATOM    224  C   TRP A  15      -5.343  13.058  -5.747  1.00  0.57           C  
ATOM    225  O   TRP A  15      -6.556  13.164  -5.904  1.00  0.57           O  
ATOM    226  CB  TRP A  15      -4.054  11.557  -7.238  1.00  0.57           C  
ATOM    227  CG  TRP A  15      -3.462  11.395  -8.557  1.00  0.57           C  
ATOM    228  CD1 TRP A  15      -2.863  12.363  -9.303  1.00  0.57           C  
ATOM    229  CD2 TRP A  15      -3.408  10.204  -9.334  1.00  0.57           C  
ATOM    230  NE1 TRP A  15      -2.445  11.851 -10.482  1.00  0.57           N  
ATOM    231  CE2 TRP A  15      -2.768  10.536 -10.529  1.00  0.57           C  
ATOM    232  CE3 TRP A  15      -3.853   8.894  -9.128  1.00  0.57           C  
ATOM    233  CZ2 TRP A  15      -2.557   9.624 -11.507  1.00  0.57           C  
ATOM    234  CZ3 TRP A  15      -3.644   7.978 -10.130  1.00  0.57           C  
ATOM    235  CH2 TRP A  15      -3.007   8.352 -11.295  1.00  0.57           C  
ATOM    236  H   TRP A  15      -2.316  13.348  -6.730  1.00  0.57           H  
ATOM    237  HA  TRP A  15      -4.959  13.395  -7.813  1.00  0.57           H  
ATOM    238 1HB  TRP A  15      -3.333  11.212  -6.490  1.00  0.57           H  
ATOM    239 2HB  TRP A  15      -4.933  10.925  -7.169  1.00  0.57           H  
ATOM    240  HD1 TRP A  15      -2.736  13.393  -8.999  1.00  0.57           H  
ATOM    241  HE1 TRP A  15      -1.973  12.369 -11.201  1.00  0.57           H  
ATOM    242  HE3 TRP A  15      -4.359   8.609  -8.208  1.00  0.57           H  
ATOM    243  HZ2 TRP A  15      -2.064   9.880 -12.424  1.00  0.57           H  
ATOM    244  HZ3 TRP A  15      -3.999   6.954  -9.980  1.00  0.57           H  
ATOM    245  HH2 TRP A  15      -2.850   7.628 -12.071  1.00  0.57           H  
ATOM    246  N   SER A  16      -4.785  13.066  -4.535  1.00  0.57           N  
ATOM    247  CA  SER A  16      -5.627  13.109  -3.352  1.00  0.57           C  
ATOM    248  C   SER A  16      -6.466  14.390  -3.361  1.00  0.57           C  
ATOM    249  O   SER A  16      -7.688  14.354  -3.137  1.00  0.57           O  
ATOM    250  CB  SER A  16      -4.746  13.097  -2.108  1.00  0.57           C  
ATOM    251  OG  SER A  16      -4.012  11.910  -2.013  1.00  0.57           O  
ATOM    252  H   SER A  16      -3.775  12.984  -4.424  1.00  0.57           H  
ATOM    253  HA  SER A  16      -6.292  12.246  -3.351  1.00  0.57           H  
ATOM    254 1HB  SER A  16      -4.065  13.943  -2.137  1.00  0.57           H  
ATOM    255 2HB  SER A  16      -5.369  13.211  -1.224  1.00  0.57           H  
ATOM    256  HG  SER A  16      -3.383  11.929  -2.771  1.00  0.57           H  
ATOM    257  N   GLU A  17      -5.820  15.524  -3.686  1.00  0.57           N  
ATOM    258  CA  GLU A  17      -6.497  16.820  -3.727  1.00  0.57           C  
ATOM    259  C   GLU A  17      -7.567  16.911  -4.816  1.00  0.57           C  
ATOM    260  O   GLU A  17      -8.643  17.471  -4.597  1.00  0.57           O  
ATOM    261  CB  GLU A  17      -5.477  17.942  -3.945  1.00  0.57           C  
ATOM    262  CG  GLU A  17      -4.542  18.227  -2.771  1.00  0.57           C  
ATOM    263  CD  GLU A  17      -3.505  19.285  -3.105  1.00  0.57           C  
ATOM    264  OE1 GLU A  17      -3.424  19.673  -4.252  1.00  0.57           O  
ATOM    265  OE2 GLU A  17      -2.801  19.705  -2.215  1.00  0.57           O  
ATOM    266  H   GLU A  17      -4.815  15.484  -3.876  1.00  0.57           H  
ATOM    267  HA  GLU A  17      -6.984  16.974  -2.765  1.00  0.57           H  
ATOM    268 1HB  GLU A  17      -4.851  17.690  -4.805  1.00  0.57           H  
ATOM    269 2HB  GLU A  17      -6.002  18.864  -4.185  1.00  0.57           H  
ATOM    270 1HG  GLU A  17      -5.133  18.564  -1.921  1.00  0.57           H  
ATOM    271 2HG  GLU A  17      -4.041  17.304  -2.487  1.00  0.57           H  
ATOM    272  N   VAL A  18      -7.278  16.341  -5.982  1.00  0.58           N  
ATOM    273  CA  VAL A  18      -8.195  16.363  -7.115  1.00  0.58           C  
ATOM    274  C   VAL A  18      -9.399  15.445  -6.914  1.00  0.58           C  
ATOM    275  O   VAL A  18     -10.553  15.835  -7.153  1.00  0.58           O  
ATOM    276  CB  VAL A  18      -7.414  15.969  -8.383  1.00  0.58           C  
ATOM    277  CG1 VAL A  18      -8.311  15.779  -9.563  1.00  0.58           C  
ATOM    278  CG2 VAL A  18      -6.417  17.079  -8.720  1.00  0.58           C  
ATOM    279  H   VAL A  18      -6.362  15.905  -6.100  1.00  0.58           H  
ATOM    280  HA  VAL A  18      -8.553  17.384  -7.236  1.00  0.58           H  
ATOM    281  HB  VAL A  18      -6.884  15.033  -8.197  1.00  0.58           H  
ATOM    282 1HG1 VAL A  18      -7.714  15.505 -10.428  1.00  0.58           H  
ATOM    283 2HG1 VAL A  18      -9.000  14.980  -9.334  1.00  0.58           H  
ATOM    284 3HG1 VAL A  18      -8.852  16.699  -9.775  1.00  0.58           H  
ATOM    285 1HG2 VAL A  18      -5.852  16.800  -9.600  1.00  0.58           H  
ATOM    286 2HG2 VAL A  18      -6.961  17.996  -8.912  1.00  0.58           H  
ATOM    287 3HG2 VAL A  18      -5.740  17.234  -7.892  1.00  0.58           H  
ATOM    288  N   LEU A  19      -9.131  14.223  -6.466  1.00  0.60           N  
ATOM    289  CA  LEU A  19     -10.157  13.216  -6.251  1.00  0.60           C  
ATOM    290  C   LEU A  19     -11.020  13.487  -5.019  1.00  0.60           C  
ATOM    291  O   LEU A  19     -12.204  13.148  -5.010  1.00  0.60           O  
ATOM    292  CB  LEU A  19      -9.478  11.854  -6.139  1.00  0.60           C  
ATOM    293  CG  LEU A  19      -8.799  11.352  -7.473  1.00  0.60           C  
ATOM    294  CD1 LEU A  19      -7.968  10.136  -7.200  1.00  0.60           C  
ATOM    295  CD2 LEU A  19      -9.883  11.004  -8.494  1.00  0.60           C  
ATOM    296  H   LEU A  19      -8.165  13.966  -6.274  1.00  0.60           H  
ATOM    297  HA  LEU A  19     -10.806  13.207  -7.125  1.00  0.60           H  
ATOM    298 1HB  LEU A  19      -8.713  11.905  -5.362  1.00  0.60           H  
ATOM    299 2HB  LEU A  19     -10.222  11.116  -5.844  1.00  0.60           H  
ATOM    300  HG  LEU A  19      -8.147  12.135  -7.872  1.00  0.60           H  
ATOM    301 1HD1 LEU A  19      -7.504   9.787  -8.122  1.00  0.60           H  
ATOM    302 2HD1 LEU A  19      -7.199  10.386  -6.478  1.00  0.60           H  
ATOM    303 3HD1 LEU A  19      -8.605   9.376  -6.802  1.00  0.60           H  
ATOM    304 1HD2 LEU A  19      -9.419  10.651  -9.413  1.00  0.60           H  
ATOM    305 2HD2 LEU A  19     -10.521  10.215  -8.090  1.00  0.60           H  
ATOM    306 3HD2 LEU A  19     -10.484  11.886  -8.705  1.00  0.60           H  
ATOM    307  N   GLY A  20     -10.444  14.103  -3.982  1.00  0.64           N  
ATOM    308  CA  GLY A  20     -11.178  14.347  -2.747  1.00  0.64           C  
ATOM    309  C   GLY A  20     -11.034  13.185  -1.765  1.00  0.64           C  
ATOM    310  O   GLY A  20     -11.992  12.802  -1.090  1.00  0.64           O  
ATOM    311  H   GLY A  20      -9.463  14.375  -4.015  1.00  0.64           H  
ATOM    312 1HA  GLY A  20     -10.801  15.261  -2.288  1.00  0.64           H  
ATOM    313 2HA  GLY A  20     -12.230  14.512  -2.975  1.00  0.64           H  
ATOM    314  N   ARG A  21      -9.838  12.602  -1.712  1.00  0.67           N  
ATOM    315  CA  ARG A  21      -9.581  11.473  -0.822  1.00  0.67           C  
ATOM    316  C   ARG A  21      -8.490  11.843   0.170  1.00  0.67           C  
ATOM    317  O   ARG A  21      -7.631  12.662  -0.136  1.00  0.67           O  
ATOM    318  CB  ARG A  21      -9.118  10.262  -1.612  1.00  0.67           C  
ATOM    319  CG  ARG A  21     -10.073   9.762  -2.744  1.00  0.67           C  
ATOM    320  CD  ARG A  21     -11.295   9.122  -2.203  1.00  0.67           C  
ATOM    321  NE  ARG A  21     -12.175   8.576  -3.253  1.00  0.67           N  
ATOM    322  CZ  ARG A  21     -13.392   8.054  -3.026  1.00  0.67           C  
ATOM    323  NH1 ARG A  21     -13.895   7.997  -1.810  1.00  0.67           N  
ATOM    324  NH2 ARG A  21     -14.068   7.604  -4.050  1.00  0.67           N  
ATOM    325  H   ARG A  21      -9.086  12.989  -2.283  1.00  0.67           H  
ATOM    326  HA  ARG A  21     -10.491  11.227  -0.275  1.00  0.67           H  
ATOM    327 1HB  ARG A  21      -8.170  10.509  -2.045  1.00  0.67           H  
ATOM    328 2HB  ARG A  21      -8.945   9.425  -0.931  1.00  0.67           H  
ATOM    329 1HG  ARG A  21     -10.378  10.609  -3.359  1.00  0.67           H  
ATOM    330 2HG  ARG A  21      -9.560   9.031  -3.368  1.00  0.67           H  
ATOM    331 1HD  ARG A  21     -11.006   8.306  -1.544  1.00  0.67           H  
ATOM    332 2HD  ARG A  21     -11.864   9.862  -1.636  1.00  0.67           H  
ATOM    333  HE  ARG A  21     -11.864   8.569  -4.241  1.00  0.67           H  
ATOM    334 1HH1 ARG A  21     -13.363   8.353  -1.029  1.00  0.67           H  
ATOM    335 2HH1 ARG A  21     -14.812   7.601  -1.662  1.00  0.67           H  
ATOM    336 1HH2 ARG A  21     -13.632   7.675  -4.976  1.00  0.67           H  
ATOM    337 2HH2 ARG A  21     -14.983   7.204  -3.932  1.00  0.67           H  
ATOM    338  N   LYS A  22      -8.503  11.246   1.357  1.00  0.70           N  
ATOM    339  CA  LYS A  22      -7.426  11.530   2.305  1.00  0.70           C  
ATOM    340  C   LYS A  22      -6.101  10.918   1.867  1.00  0.70           C  
ATOM    341  O   LYS A  22      -5.041  11.525   2.048  1.00  0.70           O  
ATOM    342  CB  LYS A  22      -7.785  11.029   3.697  1.00  0.70           C  
ATOM    343  CG  LYS A  22      -8.898  11.816   4.379  1.00  0.70           C  
ATOM    344  CD  LYS A  22      -9.200  11.267   5.769  1.00  0.70           C  
ATOM    345  CE  LYS A  22     -10.306  12.063   6.454  1.00  0.70           C  
ATOM    346  NZ  LYS A  22     -10.633  11.514   7.799  1.00  0.70           N  
ATOM    347  H   LYS A  22      -9.240  10.599   1.599  1.00  0.70           H  
ATOM    348  HA  LYS A  22      -7.289  12.611   2.353  1.00  0.70           H  
ATOM    349 1HB  LYS A  22      -8.092   9.985   3.640  1.00  0.70           H  
ATOM    350 2HB  LYS A  22      -6.901  11.074   4.334  1.00  0.70           H  
ATOM    351 1HG  LYS A  22      -8.600  12.862   4.466  1.00  0.70           H  
ATOM    352 2HG  LYS A  22      -9.801  11.764   3.773  1.00  0.70           H  
ATOM    353 1HD  LYS A  22      -9.510  10.224   5.691  1.00  0.70           H  
ATOM    354 2HD  LYS A  22      -8.299  11.315   6.381  1.00  0.70           H  
ATOM    355 1HE  LYS A  22      -9.983  13.098   6.565  1.00  0.70           H  
ATOM    356 2HE  LYS A  22     -11.202  12.036   5.835  1.00  0.70           H  
ATOM    357 1HZ  LYS A  22     -11.367  12.067   8.219  1.00  0.70           H  
ATOM    358 2HZ  LYS A  22     -10.944  10.557   7.706  1.00  0.70           H  
ATOM    359 3HZ  LYS A  22      -9.811  11.545   8.385  1.00  0.70           H  
ATOM    360  N   GLN A  23      -6.177   9.699   1.322  1.00  0.71           N  
ATOM    361  CA  GLN A  23      -5.017   8.949   0.842  1.00  0.71           C  
ATOM    362  C   GLN A  23      -5.361   8.174  -0.428  1.00  0.71           C  
ATOM    363  O   GLN A  23      -6.473   7.656  -0.564  1.00  0.71           O  
ATOM    364  CB  GLN A  23      -4.508   7.953   1.910  1.00  0.71           C  
ATOM    365  CG  GLN A  23      -3.913   8.572   3.176  1.00  0.71           C  
ATOM    366  CD  GLN A  23      -2.525   9.168   2.931  1.00  0.71           C  
ATOM    367  OE1 GLN A  23      -1.502   8.495   3.109  1.00  0.71           O  
ATOM    368  NE2 GLN A  23      -2.490  10.420   2.504  1.00  0.71           N  
ATOM    369  H   GLN A  23      -7.088   9.285   1.219  1.00  0.71           H  
ATOM    370  HA  GLN A  23      -4.221   9.654   0.601  1.00  0.71           H  
ATOM    371 1HB  GLN A  23      -5.329   7.306   2.215  1.00  0.71           H  
ATOM    372 2HB  GLN A  23      -3.744   7.314   1.463  1.00  0.71           H  
ATOM    373 1HG  GLN A  23      -4.559   9.351   3.559  1.00  0.71           H  
ATOM    374 2HG  GLN A  23      -3.808   7.787   3.923  1.00  0.71           H  
ATOM    375 1HE2 GLN A  23      -1.618  10.870   2.316  1.00  0.71           H  
ATOM    376 2HE2 GLN A  23      -3.367  10.918   2.344  1.00  0.71           H  
ATOM    377  N   ILE A  24      -4.386   8.076  -1.330  1.00  0.70           N  
ATOM    378  CA  ILE A  24      -4.490   7.299  -2.565  1.00  0.70           C  
ATOM    379  C   ILE A  24      -3.407   6.219  -2.581  1.00  0.70           C  
ATOM    380  O   ILE A  24      -2.252   6.514  -2.260  1.00  0.70           O  
ATOM    381  CB  ILE A  24      -4.291   8.196  -3.795  1.00  0.70           C  
ATOM    382  CG1 ILE A  24      -5.238   9.378  -3.803  1.00  0.70           C  
ATOM    383  CG2 ILE A  24      -4.537   7.391  -5.042  1.00  0.70           C  
ATOM    384  CD1 ILE A  24      -6.652   9.030  -3.915  1.00  0.70           C  
ATOM    385  H   ILE A  24      -3.517   8.557  -1.145  1.00  0.70           H  
ATOM    386  HA  ILE A  24      -5.467   6.817  -2.613  1.00  0.70           H  
ATOM    387  HB  ILE A  24      -3.276   8.590  -3.801  1.00  0.70           H  
ATOM    388 1HG1 ILE A  24      -5.109   9.935  -2.895  1.00  0.70           H  
ATOM    389 2HG1 ILE A  24      -4.980  10.016  -4.645  1.00  0.70           H  
ATOM    390 1HG2 ILE A  24      -4.403   8.017  -5.917  1.00  0.70           H  
ATOM    391 2HG2 ILE A  24      -3.854   6.556  -5.095  1.00  0.70           H  
ATOM    392 3HG2 ILE A  24      -5.546   7.024  -5.002  1.00  0.70           H  
ATOM    393 1HD1 ILE A  24      -7.234   9.938  -3.940  1.00  0.70           H  
ATOM    394 2HD1 ILE A  24      -6.803   8.499  -4.810  1.00  0.70           H  
ATOM    395 3HD1 ILE A  24      -6.954   8.410  -3.073  1.00  0.70           H  
ATOM    396  N   GLY A  25      -3.745   4.980  -2.928  1.00  0.68           N  
ATOM    397  CA  GLY A  25      -2.723   3.951  -2.994  1.00  0.68           C  
ATOM    398  C   GLY A  25      -1.877   4.089  -4.260  1.00  0.68           C  
ATOM    399  O   GLY A  25      -2.351   4.517  -5.311  1.00  0.68           O  
ATOM    400  H   GLY A  25      -4.703   4.714  -3.176  1.00  0.68           H  
ATOM    401 1HA  GLY A  25      -2.086   4.011  -2.113  1.00  0.68           H  
ATOM    402 2HA  GLY A  25      -3.204   2.972  -2.978  1.00  0.68           H  
ATOM    403  N   ILE A  26      -0.644   3.621  -4.180  1.00  0.64           N  
ATOM    404  CA  ILE A  26       0.320   3.657  -5.276  1.00  0.64           C  
ATOM    405  C   ILE A  26      -0.133   2.934  -6.557  1.00  0.64           C  
ATOM    406  O   ILE A  26       0.242   3.320  -7.673  1.00  0.64           O  
ATOM    407  CB  ILE A  26       1.658   3.143  -4.721  1.00  0.64           C  
ATOM    408  CG1 ILE A  26       2.745   3.340  -5.661  1.00  0.64           C  
ATOM    409  CG2 ILE A  26       1.560   1.711  -4.304  1.00  0.64           C  
ATOM    410  CD1 ILE A  26       3.006   4.752  -5.986  1.00  0.64           C  
ATOM    411  H   ILE A  26      -0.338   3.264  -3.291  1.00  0.64           H  
ATOM    412  HA  ILE A  26       0.478   4.700  -5.525  1.00  0.64           H  
ATOM    413  HB  ILE A  26       1.898   3.735  -3.855  1.00  0.64           H  
ATOM    414 1HG1 ILE A  26       3.657   2.919  -5.231  1.00  0.64           H  
ATOM    415 2HG1 ILE A  26       2.507   2.798  -6.533  1.00  0.64           H  
ATOM    416 1HG2 ILE A  26       2.511   1.401  -3.881  1.00  0.64           H  
ATOM    417 2HG2 ILE A  26       0.777   1.597  -3.566  1.00  0.64           H  
ATOM    418 3HG2 ILE A  26       1.341   1.116  -5.157  1.00  0.64           H  
ATOM    419 1HD1 ILE A  26       3.831   4.816  -6.694  1.00  0.64           H  
ATOM    420 2HD1 ILE A  26       2.134   5.149  -6.417  1.00  0.64           H  
ATOM    421 3HD1 ILE A  26       3.245   5.306  -5.109  1.00  0.64           H  
ATOM    422  N   HIS A  27      -0.960   1.902  -6.406  1.00  0.61           N  
ATOM    423  CA  HIS A  27      -1.469   1.171  -7.555  1.00  0.61           C  
ATOM    424  C   HIS A  27      -2.974   1.384  -7.748  1.00  0.61           C  
ATOM    425  O   HIS A  27      -3.623   0.613  -8.458  1.00  0.61           O  
ATOM    426  CB  HIS A  27      -1.167  -0.328  -7.442  1.00  0.61           C  
ATOM    427  CG  HIS A  27       0.304  -0.650  -7.449  1.00  0.61           C  
ATOM    428  ND1 HIS A  27       1.103  -0.447  -8.554  1.00  0.61           N  
ATOM    429  CD2 HIS A  27       1.104  -1.184  -6.503  1.00  0.61           C  
ATOM    430  CE1 HIS A  27       2.337  -0.822  -8.274  1.00  0.61           C  
ATOM    431  NE2 HIS A  27       2.364  -1.275  -7.037  1.00  0.61           N  
ATOM    432  H   HIS A  27      -1.249   1.629  -5.478  1.00  0.61           H  
ATOM    433  HA  HIS A  27      -0.974   1.526  -8.453  1.00  0.61           H  
ATOM    434 1HB  HIS A  27      -1.597  -0.714  -6.516  1.00  0.61           H  
ATOM    435 2HB  HIS A  27      -1.638  -0.858  -8.269  1.00  0.61           H  
ATOM    436  HD2 HIS A  27       0.804  -1.478  -5.507  1.00  0.61           H  
ATOM    437  HE1 HIS A  27       3.187  -0.771  -8.955  1.00  0.61           H  
ATOM    438  HE2 HIS A  27       3.177  -1.635  -6.556  1.00  0.61           H  
ATOM    439  N   ASP A  28      -3.539   2.421  -7.124  1.00  0.59           N  
ATOM    440  CA  ASP A  28      -4.970   2.671  -7.259  1.00  0.59           C  
ATOM    441  C   ASP A  28      -5.327   3.370  -8.571  1.00  0.59           C  
ATOM    442  O   ASP A  28      -4.742   4.391  -8.932  1.00  0.59           O  
ATOM    443  CB  ASP A  28      -5.514   3.492  -6.095  1.00  0.59           C  
ATOM    444  CG  ASP A  28      -5.562   2.771  -4.761  1.00  0.59           C  
ATOM    445  OD1 ASP A  28      -5.368   1.579  -4.721  1.00  0.59           O  
ATOM    446  OD2 ASP A  28      -5.840   3.435  -3.769  1.00  0.59           O  
ATOM    447  H   ASP A  28      -2.983   3.061  -6.557  1.00  0.59           H  
ATOM    448  HA  ASP A  28      -5.481   1.708  -7.250  1.00  0.59           H  
ATOM    449 1HB  ASP A  28      -4.922   4.399  -5.982  1.00  0.59           H  
ATOM    450 2HB  ASP A  28      -6.520   3.769  -6.345  1.00  0.59           H  
ATOM    451  N   ASP A  29      -6.314   2.816  -9.273  1.00  0.58           N  
ATOM    452  CA  ASP A  29      -6.805   3.343 -10.550  1.00  0.58           C  
ATOM    453  C   ASP A  29      -7.639   4.616 -10.366  1.00  0.58           C  
ATOM    454  O   ASP A  29      -8.683   4.603  -9.706  1.00  0.58           O  
ATOM    455  CB  ASP A  29      -7.579   2.266 -11.323  1.00  0.58           C  
ATOM    456  CG  ASP A  29      -8.058   2.671 -12.773  1.00  0.58           C  
ATOM    457  OD1 ASP A  29      -8.476   3.808 -13.011  1.00  0.58           O  
ATOM    458  OD2 ASP A  29      -7.993   1.808 -13.627  1.00  0.58           O  
ATOM    459  H   ASP A  29      -6.728   1.970  -8.910  1.00  0.58           H  
ATOM    460  HA  ASP A  29      -5.941   3.591 -11.152  1.00  0.58           H  
ATOM    461 1HB  ASP A  29      -6.943   1.385 -11.419  1.00  0.58           H  
ATOM    462 2HB  ASP A  29      -8.444   1.966 -10.748  1.00  0.58           H  
ATOM    463  N   PHE A  30      -7.176   5.701 -10.981  1.00  0.58           N  
ATOM    464  CA  PHE A  30      -7.749   7.049 -10.910  1.00  0.58           C  
ATOM    465  C   PHE A  30      -9.271   7.036 -11.066  1.00  0.58           C  
ATOM    466  O   PHE A  30      -9.978   7.819 -10.419  1.00  0.58           O  
ATOM    467  CB  PHE A  30      -7.145   7.919 -12.005  1.00  0.58           C  
ATOM    468  CG  PHE A  30      -7.465   9.396 -11.924  1.00  0.58           C  
ATOM    469  CD1 PHE A  30      -6.707  10.200 -11.090  1.00  0.58           C  
ATOM    470  CD2 PHE A  30      -8.466   9.982 -12.656  1.00  0.58           C  
ATOM    471  CE1 PHE A  30      -6.921  11.548 -10.985  1.00  0.58           C  
ATOM    472  CE2 PHE A  30      -8.697  11.340 -12.563  1.00  0.58           C  
ATOM    473  CZ  PHE A  30      -7.911  12.126 -11.720  1.00  0.58           C  
ATOM    474  H   PHE A  30      -6.319   5.578 -11.518  1.00  0.58           H  
ATOM    475  HA  PHE A  30      -7.498   7.502  -9.965  1.00  0.58           H  
ATOM    476 1HB  PHE A  30      -6.062   7.802 -11.995  1.00  0.58           H  
ATOM    477 2HB  PHE A  30      -7.488   7.559 -12.969  1.00  0.58           H  
ATOM    478  HD1 PHE A  30      -5.931   9.743 -10.520  1.00  0.58           H  
ATOM    479  HD2 PHE A  30      -9.067   9.367 -13.305  1.00  0.58           H  
ATOM    480  HE1 PHE A  30      -6.299  12.151 -10.319  1.00  0.58           H  
ATOM    481  HE2 PHE A  30      -9.490  11.790 -13.154  1.00  0.58           H  
ATOM    482  HZ  PHE A  30      -8.077  13.192 -11.639  1.00  0.58           H  
ATOM    483  N   PHE A  31      -9.773   6.196 -11.968  1.00  0.58           N  
ATOM    484  CA  PHE A  31     -11.194   6.187 -12.260  1.00  0.58           C  
ATOM    485  C   PHE A  31     -11.953   5.370 -11.208  1.00  0.58           C  
ATOM    486  O   PHE A  31     -13.040   5.755 -10.782  1.00  0.58           O  
ATOM    487  CB  PHE A  31     -11.362   5.710 -13.689  1.00  0.58           C  
ATOM    488  CG  PHE A  31     -10.668   6.758 -14.565  1.00  0.58           C  
ATOM    489  CD1 PHE A  31      -9.372   6.527 -15.029  1.00  0.58           C  
ATOM    490  CD2 PHE A  31     -11.262   7.982 -14.862  1.00  0.58           C  
ATOM    491  CE1 PHE A  31      -8.693   7.489 -15.765  1.00  0.58           C  
ATOM    492  CE2 PHE A  31     -10.575   8.940 -15.602  1.00  0.58           C  
ATOM    493  CZ  PHE A  31      -9.293   8.688 -16.043  1.00  0.58           C  
ATOM    494  H   PHE A  31      -9.158   5.510 -12.431  1.00  0.58           H  
ATOM    495  HA  PHE A  31     -11.561   7.214 -12.216  1.00  0.58           H  
ATOM    496 1HB  PHE A  31     -10.878   4.738 -13.832  1.00  0.58           H  
ATOM    497 2HB  PHE A  31     -12.413   5.640 -13.962  1.00  0.58           H  
ATOM    498  HD1 PHE A  31      -8.884   5.571 -14.787  1.00  0.58           H  
ATOM    499  HD2 PHE A  31     -12.271   8.191 -14.495  1.00  0.58           H  
ATOM    500  HE1 PHE A  31      -7.678   7.294 -16.112  1.00  0.58           H  
ATOM    501  HE2 PHE A  31     -11.035   9.892 -15.827  1.00  0.58           H  
ATOM    502  HZ  PHE A  31      -8.753   9.444 -16.609  1.00  0.58           H  
ATOM    503  N   ALA A  32     -11.357   4.267 -10.735  1.00  0.59           N  
ATOM    504  CA  ALA A  32     -11.971   3.432  -9.688  1.00  0.59           C  
ATOM    505  C   ALA A  32     -12.157   4.261  -8.414  1.00  0.59           C  
ATOM    506  O   ALA A  32     -13.110   4.077  -7.656  1.00  0.59           O  
ATOM    507  CB  ALA A  32     -11.124   2.209  -9.389  1.00  0.59           C  
ATOM    508  H   ALA A  32     -10.446   4.009 -11.103  1.00  0.59           H  
ATOM    509  HA  ALA A  32     -12.952   3.112 -10.037  1.00  0.59           H  
ATOM    510 1HB  ALA A  32     -11.610   1.608  -8.622  1.00  0.59           H  
ATOM    511 2HB  ALA A  32     -11.006   1.618 -10.297  1.00  0.59           H  
ATOM    512 3HB  ALA A  32     -10.147   2.532  -9.033  1.00  0.59           H  
ATOM    513  N   LEU A  33     -11.241   5.209  -8.226  1.00  0.59           N  
ATOM    514  CA  LEU A  33     -11.183   6.135  -7.101  1.00  0.59           C  
ATOM    515  C   LEU A  33     -12.215   7.264  -7.174  1.00  0.59           C  
ATOM    516  O   LEU A  33     -12.351   8.049  -6.224  1.00  0.59           O  
ATOM    517  CB  LEU A  33      -9.793   6.748  -7.069  1.00  0.59           C  
ATOM    518  CG  LEU A  33      -8.640   5.839  -6.700  1.00  0.59           C  
ATOM    519  CD1 LEU A  33      -7.357   6.526  -7.056  1.00  0.59           C  
ATOM    520  CD2 LEU A  33      -8.694   5.599  -5.199  1.00  0.59           C  
ATOM    521  H   LEU A  33     -10.481   5.249  -8.908  1.00  0.59           H  
ATOM    522  HA  LEU A  33     -11.352   5.568  -6.187  1.00  0.59           H  
ATOM    523 1HB  LEU A  33      -9.579   7.176  -8.041  1.00  0.59           H  
ATOM    524 2HB  LEU A  33      -9.813   7.547  -6.341  1.00  0.59           H  
ATOM    525  HG  LEU A  33      -8.704   4.893  -7.232  1.00  0.59           H  
ATOM    526 1HD1 LEU A  33      -6.517   5.934  -6.795  1.00  0.59           H  
ATOM    527 2HD1 LEU A  33      -7.335   6.688  -8.080  1.00  0.59           H  
ATOM    528 3HD1 LEU A  33      -7.299   7.446  -6.561  1.00  0.59           H  
ATOM    529 1HD2 LEU A  33      -7.867   4.965  -4.888  1.00  0.59           H  
ATOM    530 2HD2 LEU A  33      -8.626   6.553  -4.675  1.00  0.59           H  
ATOM    531 3HD2 LEU A  33      -9.635   5.112  -4.945  1.00  0.59           H  
ATOM    532  N   GLY A  34     -12.956   7.354  -8.285  1.00  0.59           N  
ATOM    533  CA  GLY A  34     -13.965   8.391  -8.449  1.00  0.59           C  
ATOM    534  C   GLY A  34     -13.598   9.524  -9.412  1.00  0.59           C  
ATOM    535  O   GLY A  34     -14.292  10.545  -9.442  1.00  0.59           O  
ATOM    536  H   GLY A  34     -12.841   6.683  -9.044  1.00  0.59           H  
ATOM    537 1HA  GLY A  34     -14.881   7.920  -8.802  1.00  0.59           H  
ATOM    538 2HA  GLY A  34     -14.198   8.815  -7.476  1.00  0.59           H  
ATOM    539  N   GLY A  35     -12.528   9.378 -10.193  1.00  0.60           N  
ATOM    540  CA  GLY A  35     -12.177  10.432 -11.129  1.00  0.60           C  
ATOM    541  C   GLY A  35     -12.992  10.362 -12.422  1.00  0.60           C  
ATOM    542  O   GLY A  35     -13.855   9.501 -12.598  1.00  0.60           O  
ATOM    543  H   GLY A  35     -11.930   8.554 -10.150  1.00  0.60           H  
ATOM    544 1HA  GLY A  35     -12.317  11.403 -10.657  1.00  0.60           H  
ATOM    545 2HA  GLY A  35     -11.121  10.346 -11.366  1.00  0.60           H  
ATOM    546  N   HIS A  36     -12.696  11.284 -13.326  1.00  0.60           N  
ATOM    547  CA  HIS A  36     -13.351  11.416 -14.627  1.00  0.60           C  
ATOM    548  C   HIS A  36     -12.431  12.308 -15.458  1.00  0.60           C  
ATOM    549  O   HIS A  36     -11.358  12.682 -14.984  1.00  0.60           O  
ATOM    550  CB  HIS A  36     -14.764  12.030 -14.532  1.00  0.60           C  
ATOM    551  CG  HIS A  36     -15.675  11.715 -15.745  1.00  0.60           C  
ATOM    552  ND1 HIS A  36     -15.545  12.334 -16.989  1.00  0.60           N  
ATOM    553  CD2 HIS A  36     -16.722  10.862 -15.860  1.00  0.60           C  
ATOM    554  CE1 HIS A  36     -16.487  11.867 -17.806  1.00  0.60           C  
ATOM    555  NE2 HIS A  36     -17.206  10.974 -17.145  1.00  0.60           N  
ATOM    556  H   HIS A  36     -11.972  11.937 -13.089  1.00  0.60           H  
ATOM    557  HA  HIS A  36     -13.431  10.447 -15.119  1.00  0.60           H  
ATOM    558 1HB  HIS A  36     -15.261  11.658 -13.632  1.00  0.60           H  
ATOM    559 2HB  HIS A  36     -14.684  13.113 -14.436  1.00  0.60           H  
ATOM    560  HD2 HIS A  36     -17.113  10.210 -15.077  1.00  0.60           H  
ATOM    561  HE1 HIS A  36     -16.638  12.165 -18.844  1.00  0.60           H  
ATOM    562  HE2 HIS A  36     -17.992  10.454 -17.516  1.00  0.60           H  
ATOM    563  N   SER A  37     -12.821  12.636 -16.682  1.00  0.59           N  
ATOM    564  CA  SER A  37     -11.983  13.440 -17.561  1.00  0.59           C  
ATOM    565  C   SER A  37     -11.690  14.852 -17.050  1.00  0.59           C  
ATOM    566  O   SER A  37     -10.589  15.365 -17.235  1.00  0.59           O  
ATOM    567  CB  SER A  37     -12.660  13.510 -18.911  1.00  0.59           C  
ATOM    568  OG  SER A  37     -13.914  14.139 -18.798  1.00  0.59           O  
ATOM    569  H   SER A  37     -13.740  12.353 -16.999  1.00  0.59           H  
ATOM    570  HA  SER A  37     -11.034  12.922 -17.675  1.00  0.59           H  
ATOM    571 1HB  SER A  37     -12.031  14.063 -19.607  1.00  0.59           H  
ATOM    572 2HB  SER A  37     -12.790  12.504 -19.307  1.00  0.59           H  
ATOM    573  HG  SER A  37     -14.460  13.553 -18.221  1.00  0.59           H  
ATOM    574  N   LEU A  38     -12.618  15.456 -16.311  1.00  0.59           N  
ATOM    575  CA  LEU A  38     -12.368  16.801 -15.797  1.00  0.59           C  
ATOM    576  C   LEU A  38     -11.280  16.755 -14.738  1.00  0.59           C  
ATOM    577  O   LEU A  38     -10.443  17.663 -14.615  1.00  0.59           O  
ATOM    578  CB  LEU A  38     -13.647  17.388 -15.203  1.00  0.59           C  
ATOM    579  CG  LEU A  38     -14.758  17.685 -16.213  1.00  0.59           C  
ATOM    580  CD1 LEU A  38     -16.015  18.109 -15.471  1.00  0.59           C  
ATOM    581  CD2 LEU A  38     -14.292  18.771 -17.165  1.00  0.59           C  
ATOM    582  H   LEU A  38     -13.507  15.001 -16.161  1.00  0.59           H  
ATOM    583  HA  LEU A  38     -12.032  17.433 -16.613  1.00  0.59           H  
ATOM    584 1HB  LEU A  38     -14.042  16.689 -14.467  1.00  0.59           H  
ATOM    585 2HB  LEU A  38     -13.399  18.319 -14.694  1.00  0.59           H  
ATOM    586  HG  LEU A  38     -14.987  16.779 -16.781  1.00  0.59           H  
ATOM    587 1HD1 LEU A  38     -16.810  18.312 -16.188  1.00  0.59           H  
ATOM    588 2HD1 LEU A  38     -16.328  17.309 -14.799  1.00  0.59           H  
ATOM    589 3HD1 LEU A  38     -15.809  19.009 -14.892  1.00  0.59           H  
ATOM    590 1HD2 LEU A  38     -15.078  18.980 -17.891  1.00  0.59           H  
ATOM    591 2HD2 LEU A  38     -14.065  19.677 -16.603  1.00  0.59           H  
ATOM    592 3HD2 LEU A  38     -13.400  18.434 -17.685  1.00  0.59           H  
ATOM    593  N   LYS A  39     -11.293  15.666 -13.980  1.00  0.58           N  
ATOM    594  CA  LYS A  39     -10.362  15.468 -12.895  1.00  0.58           C  
ATOM    595  C   LYS A  39      -9.018  15.066 -13.473  1.00  0.58           C  
ATOM    596  O   LYS A  39      -7.974  15.492 -12.986  1.00  0.58           O  
ATOM    597  CB  LYS A  39     -10.897  14.390 -11.952  1.00  0.58           C  
ATOM    598  CG  LYS A  39     -12.183  14.747 -11.210  1.00  0.58           C  
ATOM    599  CD  LYS A  39     -11.930  15.845 -10.220  1.00  0.58           C  
ATOM    600  CE  LYS A  39     -13.117  16.138  -9.342  1.00  0.58           C  
ATOM    601  NZ  LYS A  39     -12.770  17.167  -8.332  1.00  0.58           N  
ATOM    602  H   LYS A  39     -11.985  14.957 -14.171  1.00  0.58           H  
ATOM    603  HA  LYS A  39     -10.243  16.402 -12.347  1.00  0.58           H  
ATOM    604 1HB  LYS A  39     -11.079  13.494 -12.514  1.00  0.58           H  
ATOM    605 2HB  LYS A  39     -10.153  14.153 -11.208  1.00  0.58           H  
ATOM    606 1HG  LYS A  39     -12.940  15.075 -11.925  1.00  0.58           H  
ATOM    607 2HG  LYS A  39     -12.560  13.872 -10.681  1.00  0.58           H  
ATOM    608 1HD  LYS A  39     -11.140  15.540  -9.572  1.00  0.58           H  
ATOM    609 2HD  LYS A  39     -11.624  16.755 -10.737  1.00  0.58           H  
ATOM    610 1HE  LYS A  39     -13.951  16.492  -9.945  1.00  0.58           H  
ATOM    611 2HE  LYS A  39     -13.411  15.224  -8.825  1.00  0.58           H  
ATOM    612 1HZ  LYS A  39     -13.557  17.345  -7.728  1.00  0.58           H  
ATOM    613 2HZ  LYS A  39     -11.966  16.791  -7.776  1.00  0.58           H  
ATOM    614 3HZ  LYS A  39     -12.493  18.019  -8.788  1.00  0.58           H  
ATOM    615  N   ALA A  40      -9.037  14.270 -14.545  1.00  0.58           N  
ATOM    616  CA  ALA A  40      -7.801  13.851 -15.183  1.00  0.58           C  
ATOM    617  C   ALA A  40      -7.069  15.061 -15.747  1.00  0.58           C  
ATOM    618  O   ALA A  40      -5.865  15.218 -15.555  1.00  0.58           O  
ATOM    619  CB  ALA A  40      -8.099  12.846 -16.280  1.00  0.58           C  
ATOM    620  H   ALA A  40      -9.922  13.922 -14.903  1.00  0.58           H  
ATOM    621  HA  ALA A  40      -7.166  13.385 -14.431  1.00  0.58           H  
ATOM    622 1HB  ALA A  40      -7.170  12.518 -16.741  1.00  0.58           H  
ATOM    623 2HB  ALA A  40      -8.616  11.987 -15.853  1.00  0.58           H  
ATOM    624 3HB  ALA A  40      -8.729  13.311 -17.031  1.00  0.58           H  
ATOM    625  N   MET A  41      -7.811  15.974 -16.378  1.00  0.57           N  
ATOM    626  CA  MET A  41      -7.197  17.174 -16.927  1.00  0.57           C  
ATOM    627  C   MET A  41      -6.682  18.074 -15.815  1.00  0.57           C  
ATOM    628  O   MET A  41      -5.592  18.656 -15.926  1.00  0.57           O  
ATOM    629  CB  MET A  41      -8.198  17.898 -17.818  1.00  0.57           C  
ATOM    630  CG  MET A  41      -8.473  17.154 -19.132  1.00  0.57           C  
ATOM    631  SD  MET A  41      -9.490  18.071 -20.287  1.00  0.57           S  
ATOM    632  CE  MET A  41     -11.090  17.884 -19.510  1.00  0.57           C  
ATOM    633  H   MET A  41      -8.810  15.812 -16.519  1.00  0.57           H  
ATOM    634  HA  MET A  41      -6.346  16.877 -17.536  1.00  0.57           H  
ATOM    635 1HB  MET A  41      -9.148  17.999 -17.286  1.00  0.57           H  
ATOM    636 2HB  MET A  41      -7.836  18.898 -18.050  1.00  0.57           H  
ATOM    637 1HG  MET A  41      -7.525  16.933 -19.616  1.00  0.57           H  
ATOM    638 2HG  MET A  41      -8.965  16.210 -18.915  1.00  0.57           H  
ATOM    639 1HE  MET A  41     -11.849  18.394 -20.100  1.00  0.57           H  
ATOM    640 2HE  MET A  41     -11.339  16.824 -19.432  1.00  0.57           H  
ATOM    641 3HE  MET A  41     -11.050  18.318 -18.516  1.00  0.57           H  
ATOM    642  N   THR A  42      -7.429  18.150 -14.707  1.00  0.57           N  
ATOM    643  CA  THR A  42      -6.989  18.954 -13.583  1.00  0.57           C  
ATOM    644  C   THR A  42      -5.692  18.382 -13.027  1.00  0.57           C  
ATOM    645  O   THR A  42      -4.725  19.116 -12.794  1.00  0.57           O  
ATOM    646  CB  THR A  42      -8.048  18.984 -12.470  1.00  0.57           C  
ATOM    647  OG1 THR A  42      -9.264  19.572 -12.968  1.00  0.57           O  
ATOM    648  CG2 THR A  42      -7.529  19.770 -11.282  1.00  0.57           C  
ATOM    649  H   THR A  42      -8.336  17.684 -14.655  1.00  0.57           H  
ATOM    650  HA  THR A  42      -6.802  19.970 -13.927  1.00  0.57           H  
ATOM    651  HB  THR A  42      -8.258  17.966 -12.151  1.00  0.57           H  
ATOM    652  HG1 THR A  42      -9.651  18.983 -13.663  1.00  0.57           H  
ATOM    653 1HG2 THR A  42      -8.278  19.772 -10.492  1.00  0.57           H  
ATOM    654 2HG2 THR A  42      -6.617  19.301 -10.920  1.00  0.57           H  
ATOM    655 3HG2 THR A  42      -7.315  20.792 -11.584  1.00  0.57           H  
ATOM    656  N   ALA A  43      -5.652  17.062 -12.831  1.00  0.56           N  
ATOM    657  CA  ALA A  43      -4.459  16.441 -12.302  1.00  0.56           C  
ATOM    658  C   ALA A  43      -3.290  16.646 -13.243  1.00  0.56           C  
ATOM    659  O   ALA A  43      -2.217  17.027 -12.797  1.00  0.56           O  
ATOM    660  CB  ALA A  43      -4.681  14.957 -12.068  1.00  0.56           C  
ATOM    661  H   ALA A  43      -6.468  16.492 -13.038  1.00  0.56           H  
ATOM    662  HA  ALA A  43      -4.217  16.922 -11.355  1.00  0.56           H  
ATOM    663 1HB  ALA A  43      -3.780  14.510 -11.654  1.00  0.56           H  
ATOM    664 2HB  ALA A  43      -5.508  14.816 -11.374  1.00  0.56           H  
ATOM    665 3HB  ALA A  43      -4.924  14.478 -13.016  1.00  0.56           H  
ATOM    666  N   ALA A  44      -3.494  16.473 -14.556  1.00  0.57           N  
ATOM    667  CA  ALA A  44      -2.381  16.633 -15.488  1.00  0.57           C  
ATOM    668  C   ALA A  44      -1.824  18.044 -15.426  1.00  0.57           C  
ATOM    669  O   ALA A  44      -0.604  18.240 -15.431  1.00  0.57           O  
ATOM    670  CB  ALA A  44      -2.822  16.325 -16.906  1.00  0.57           C  
ATOM    671  H   ALA A  44      -4.406  16.177 -14.902  1.00  0.57           H  
ATOM    672  HA  ALA A  44      -1.595  15.941 -15.205  1.00  0.57           H  
ATOM    673 1HB  ALA A  44      -1.972  16.432 -17.583  1.00  0.57           H  
ATOM    674 2HB  ALA A  44      -3.199  15.324 -16.976  1.00  0.57           H  
ATOM    675 3HB  ALA A  44      -3.608  17.021 -17.194  1.00  0.57           H  
ATOM    676  N   SER A  45      -2.711  19.035 -15.305  1.00  0.57           N  
ATOM    677  CA  SER A  45      -2.286  20.421 -15.240  1.00  0.57           C  
ATOM    678  C   SER A  45      -1.482  20.680 -13.971  1.00  0.57           C  
ATOM    679  O   SER A  45      -0.447  21.355 -14.003  1.00  0.57           O  
ATOM    680  CB  SER A  45      -3.499  21.327 -15.278  1.00  0.57           C  
ATOM    681  OG  SER A  45      -4.174  21.210 -16.504  1.00  0.57           O  
ATOM    682  H   SER A  45      -3.712  18.825 -15.305  1.00  0.57           H  
ATOM    683  HA  SER A  45      -1.654  20.630 -16.102  1.00  0.57           H  
ATOM    684 1HB  SER A  45      -4.173  21.065 -14.464  1.00  0.57           H  
ATOM    685 2HB  SER A  45      -3.185  22.357 -15.127  1.00  0.57           H  
ATOM    686  HG  SER A  45      -4.582  20.316 -16.492  1.00  0.57           H  
ATOM    687  N   ARG A  46      -1.936  20.123 -12.847  1.00  0.58           N  
ATOM    688  CA  ARG A  46      -1.232  20.328 -11.592  1.00  0.58           C  
ATOM    689  C   ARG A  46       0.110  19.603 -11.594  1.00  0.58           C  
ATOM    690  O   ARG A  46       1.106  20.146 -11.117  1.00  0.58           O  
ATOM    691  CB  ARG A  46      -2.087  19.881 -10.430  1.00  0.58           C  
ATOM    692  CG  ARG A  46      -3.302  20.769 -10.172  1.00  0.58           C  
ATOM    693  CD  ARG A  46      -4.143  20.292  -9.042  1.00  0.58           C  
ATOM    694  NE  ARG A  46      -5.325  21.135  -8.883  1.00  0.58           N  
ATOM    695  CZ  ARG A  46      -6.225  21.048  -7.883  1.00  0.58           C  
ATOM    696  NH1 ARG A  46      -6.074  20.179  -6.920  1.00  0.58           N  
ATOM    697  NH2 ARG A  46      -7.269  21.856  -7.869  1.00  0.58           N  
ATOM    698  H   ARG A  46      -2.800  19.576 -12.864  1.00  0.58           H  
ATOM    699  HA  ARG A  46      -1.044  21.394 -11.477  1.00  0.58           H  
ATOM    700 1HB  ARG A  46      -2.461  18.881 -10.641  1.00  0.58           H  
ATOM    701 2HB  ARG A  46      -1.487  19.830  -9.521  1.00  0.58           H  
ATOM    702 1HG  ARG A  46      -2.965  21.778  -9.943  1.00  0.58           H  
ATOM    703 2HG  ARG A  46      -3.922  20.792 -11.067  1.00  0.58           H  
ATOM    704 1HD  ARG A  46      -4.473  19.275  -9.249  1.00  0.58           H  
ATOM    705 2HD  ARG A  46      -3.575  20.310  -8.112  1.00  0.58           H  
ATOM    706  HE  ARG A  46      -5.493  21.831  -9.598  1.00  0.58           H  
ATOM    707 1HH1 ARG A  46      -5.268  19.565  -6.911  1.00  0.58           H  
ATOM    708 2HH1 ARG A  46      -6.755  20.149  -6.175  1.00  0.58           H  
ATOM    709 1HH2 ARG A  46      -7.393  22.536  -8.607  1.00  0.58           H  
ATOM    710 2HH2 ARG A  46      -7.943  21.796  -7.119  1.00  0.58           H  
ATOM    711  N   ILE A  47       0.161  18.418 -12.208  1.00  0.60           N  
ATOM    712  CA  ILE A  47       1.399  17.661 -12.307  1.00  0.60           C  
ATOM    713  C   ILE A  47       2.394  18.470 -13.105  1.00  0.60           C  
ATOM    714  O   ILE A  47       3.521  18.694 -12.660  1.00  0.60           O  
ATOM    715  CB  ILE A  47       1.152  16.288 -12.972  1.00  0.60           C  
ATOM    716  CG1 ILE A  47       0.316  15.397 -12.057  1.00  0.60           C  
ATOM    717  CG2 ILE A  47       2.431  15.600 -13.331  1.00  0.60           C  
ATOM    718  CD1 ILE A  47      -0.226  14.162 -12.741  1.00  0.60           C  
ATOM    719  H   ILE A  47      -0.694  18.015 -12.589  1.00  0.60           H  
ATOM    720  HA  ILE A  47       1.814  17.508 -11.316  1.00  0.60           H  
ATOM    721  HB  ILE A  47       0.573  16.446 -13.881  1.00  0.60           H  
ATOM    722 1HG1 ILE A  47       0.924  15.101 -11.232  1.00  0.60           H  
ATOM    723 2HG1 ILE A  47      -0.496  15.961 -11.667  1.00  0.60           H  
ATOM    724 1HG2 ILE A  47       2.212  14.650 -13.810  1.00  0.60           H  
ATOM    725 2HG2 ILE A  47       3.005  16.228 -14.013  1.00  0.60           H  
ATOM    726 3HG2 ILE A  47       2.987  15.431 -12.425  1.00  0.60           H  
ATOM    727 1HD1 ILE A  47      -0.795  13.587 -12.028  1.00  0.60           H  
ATOM    728 2HD1 ILE A  47      -0.870  14.458 -13.563  1.00  0.60           H  
ATOM    729 3HD1 ILE A  47       0.595  13.559 -13.124  1.00  0.60           H  
ATOM    730  N   LYS A  48       1.945  19.005 -14.240  1.00  0.62           N  
ATOM    731  CA  LYS A  48       2.803  19.823 -15.071  1.00  0.62           C  
ATOM    732  C   LYS A  48       3.393  20.985 -14.306  1.00  0.62           C  
ATOM    733  O   LYS A  48       4.616  21.170 -14.322  1.00  0.62           O  
ATOM    734  CB  LYS A  48       2.015  20.335 -16.283  1.00  0.62           C  
ATOM    735  CG  LYS A  48       2.778  21.230 -17.251  1.00  0.62           C  
ATOM    736  CD  LYS A  48       1.891  21.543 -18.460  1.00  0.62           C  
ATOM    737  CE  LYS A  48       2.565  22.451 -19.478  1.00  0.62           C  
ATOM    738  NZ  LYS A  48       1.732  22.575 -20.707  1.00  0.62           N  
ATOM    739  H   LYS A  48       0.997  18.805 -14.556  1.00  0.62           H  
ATOM    740  HA  LYS A  48       3.624  19.206 -15.412  1.00  0.62           H  
ATOM    741 1HB  LYS A  48       1.643  19.478 -16.850  1.00  0.62           H  
ATOM    742 2HB  LYS A  48       1.148  20.890 -15.937  1.00  0.62           H  
ATOM    743 1HG  LYS A  48       3.037  22.161 -16.748  1.00  0.62           H  
ATOM    744 2HG  LYS A  48       3.695  20.744 -17.569  1.00  0.62           H  
ATOM    745 1HD  LYS A  48       1.614  20.609 -18.961  1.00  0.62           H  
ATOM    746 2HD  LYS A  48       0.977  22.024 -18.114  1.00  0.62           H  
ATOM    747 1HE  LYS A  48       2.713  23.439 -19.046  1.00  0.62           H  
ATOM    748 2HE  LYS A  48       3.534  22.033 -19.749  1.00  0.62           H  
ATOM    749 1HZ  LYS A  48       2.191  23.160 -21.382  1.00  0.62           H  
ATOM    750 2HZ  LYS A  48       1.623  21.621 -21.097  1.00  0.62           H  
ATOM    751 3HZ  LYS A  48       0.832  22.954 -20.486  1.00  0.62           H  
ATOM    752  N   LYS A  49       2.548  21.731 -13.585  1.00  0.65           N  
ATOM    753  CA  LYS A  49       3.006  22.896 -12.836  1.00  0.65           C  
ATOM    754  C   LYS A  49       3.970  22.560 -11.696  1.00  0.65           C  
ATOM    755  O   LYS A  49       4.951  23.278 -11.483  1.00  0.65           O  
ATOM    756  CB  LYS A  49       1.799  23.656 -12.283  1.00  0.65           C  
ATOM    757  CG  LYS A  49       0.976  24.380 -13.350  1.00  0.65           C  
ATOM    758  CD  LYS A  49      -0.232  25.079 -12.746  1.00  0.65           C  
ATOM    759  CE  LYS A  49      -1.058  25.783 -13.815  1.00  0.65           C  
ATOM    760  NZ  LYS A  49      -2.257  26.458 -13.239  1.00  0.65           N  
ATOM    761  H   LYS A  49       1.550  21.508 -13.597  1.00  0.65           H  
ATOM    762  HA  LYS A  49       3.533  23.550 -13.529  1.00  0.65           H  
ATOM    763 1HB  LYS A  49       1.138  22.948 -11.775  1.00  0.65           H  
ATOM    764 2HB  LYS A  49       2.130  24.384 -11.544  1.00  0.65           H  
ATOM    765 1HG  LYS A  49       1.601  25.117 -13.851  1.00  0.65           H  
ATOM    766 2HG  LYS A  49       0.637  23.657 -14.092  1.00  0.65           H  
ATOM    767 1HD  LYS A  49      -0.858  24.337 -12.245  1.00  0.65           H  
ATOM    768 2HD  LYS A  49       0.098  25.810 -12.010  1.00  0.65           H  
ATOM    769 1HE  LYS A  49      -0.438  26.527 -14.312  1.00  0.65           H  
ATOM    770 2HE  LYS A  49      -1.386  25.047 -14.552  1.00  0.65           H  
ATOM    771 1HZ  LYS A  49      -2.777  26.911 -13.977  1.00  0.65           H  
ATOM    772 2HZ  LYS A  49      -2.844  25.772 -12.786  1.00  0.65           H  
ATOM    773 3HZ  LYS A  49      -1.963  27.148 -12.563  1.00  0.65           H  
ATOM    774  N   GLU A  50       3.719  21.466 -10.976  1.00  0.69           N  
ATOM    775  CA  GLU A  50       4.587  21.084  -9.864  1.00  0.69           C  
ATOM    776  C   GLU A  50       5.926  20.495 -10.313  1.00  0.69           C  
ATOM    777  O   GLU A  50       6.942  20.670  -9.636  1.00  0.69           O  
ATOM    778  CB  GLU A  50       3.882  20.081  -8.946  1.00  0.69           C  
ATOM    779  CG  GLU A  50       2.684  20.633  -8.144  1.00  0.69           C  
ATOM    780  CD  GLU A  50       3.055  21.714  -7.146  1.00  0.69           C  
ATOM    781  OE1 GLU A  50       3.960  21.499  -6.375  1.00  0.69           O  
ATOM    782  OE2 GLU A  50       2.424  22.749  -7.150  1.00  0.69           O  
ATOM    783  H   GLU A  50       2.894  20.902 -11.183  1.00  0.69           H  
ATOM    784  HA  GLU A  50       4.798  21.981  -9.283  1.00  0.69           H  
ATOM    785 1HB  GLU A  50       3.511  19.248  -9.553  1.00  0.69           H  
ATOM    786 2HB  GLU A  50       4.601  19.667  -8.239  1.00  0.69           H  
ATOM    787 1HG  GLU A  50       1.959  21.044  -8.845  1.00  0.69           H  
ATOM    788 2HG  GLU A  50       2.206  19.811  -7.615  1.00  0.69           H  
ATOM    789  N   LEU A  51       5.927  19.778 -11.436  1.00  0.73           N  
ATOM    790  CA  LEU A  51       7.132  19.103 -11.900  1.00  0.73           C  
ATOM    791  C   LEU A  51       7.904  19.827 -13.009  1.00  0.73           C  
ATOM    792  O   LEU A  51       9.104  19.601 -13.170  1.00  0.73           O  
ATOM    793  CB  LEU A  51       6.764  17.719 -12.411  1.00  0.73           C  
ATOM    794  CG  LEU A  51       6.091  16.824 -11.443  1.00  0.73           C  
ATOM    795  CD1 LEU A  51       5.797  15.597 -12.140  1.00  0.73           C  
ATOM    796  CD2 LEU A  51       6.966  16.582 -10.239  1.00  0.73           C  
ATOM    797  H   LEU A  51       5.056  19.649 -11.951  1.00  0.73           H  
ATOM    798  HA  LEU A  51       7.798  18.991 -11.047  1.00  0.73           H  
ATOM    799 1HB  LEU A  51       6.099  17.836 -13.271  1.00  0.73           H  
ATOM    800 2HB  LEU A  51       7.670  17.229 -12.740  1.00  0.73           H  
ATOM    801  HG  LEU A  51       5.142  17.272 -11.127  1.00  0.73           H  
ATOM    802 1HD1 LEU A  51       5.280  14.930 -11.466  1.00  0.73           H  
ATOM    803 2HD1 LEU A  51       5.184  15.814 -13.001  1.00  0.73           H  
ATOM    804 3HD1 LEU A  51       6.721  15.147 -12.468  1.00  0.73           H  
ATOM    805 1HD2 LEU A  51       6.456  15.908  -9.551  1.00  0.73           H  
ATOM    806 2HD2 LEU A  51       7.905  16.134 -10.555  1.00  0.73           H  
ATOM    807 3HD2 LEU A  51       7.166  17.531  -9.740  1.00  0.73           H  
ATOM    808  N   GLY A  52       7.227  20.662 -13.805  1.00  0.77           N  
ATOM    809  CA  GLY A  52       7.857  21.294 -14.967  1.00  0.77           C  
ATOM    810  C   GLY A  52       7.886  20.327 -16.154  1.00  0.77           C  
ATOM    811  O   GLY A  52       8.755  20.409 -17.026  1.00  0.77           O  
ATOM    812  H   GLY A  52       6.246  20.850 -13.640  1.00  0.77           H  
ATOM    813 1HA  GLY A  52       7.296  22.190 -15.235  1.00  0.77           H  
ATOM    814 2HA  GLY A  52       8.868  21.605 -14.714  1.00  0.77           H  
ATOM    815  N   ILE A  53       6.959  19.372 -16.135  1.00  0.80           N  
ATOM    816  CA  ILE A  53       6.877  18.326 -17.161  1.00  0.80           C  
ATOM    817  C   ILE A  53       5.518  18.295 -17.860  1.00  0.80           C  
ATOM    818  O   ILE A  53       4.493  18.007 -17.242  1.00  0.80           O  
ATOM    819  CB  ILE A  53       7.149  16.942 -16.550  1.00  0.80           C  
ATOM    820  CG1 ILE A  53       8.550  16.888 -15.901  1.00  0.80           C  
ATOM    821  CG2 ILE A  53       7.011  15.874 -17.621  1.00  0.80           C  
ATOM    822  CD1 ILE A  53       8.805  15.612 -15.099  1.00  0.80           C  
ATOM    823  H   ILE A  53       6.262  19.446 -15.396  1.00  0.80           H  
ATOM    824  HA  ILE A  53       7.638  18.523 -17.914  1.00  0.80           H  
ATOM    825  HB  ILE A  53       6.422  16.748 -15.759  1.00  0.80           H  
ATOM    826 1HG1 ILE A  53       9.304  16.970 -16.683  1.00  0.80           H  
ATOM    827 2HG1 ILE A  53       8.663  17.731 -15.223  1.00  0.80           H  
ATOM    828 1HG2 ILE A  53       7.192  14.900 -17.189  1.00  0.80           H  
ATOM    829 2HG2 ILE A  53       6.006  15.902 -18.044  1.00  0.80           H  
ATOM    830 3HG2 ILE A  53       7.740  16.057 -18.410  1.00  0.80           H  
ATOM    831 1HD1 ILE A  53       9.806  15.646 -14.669  1.00  0.80           H  
ATOM    832 2HD1 ILE A  53       8.082  15.529 -14.307  1.00  0.80           H  
ATOM    833 3HD1 ILE A  53       8.723  14.743 -15.753  1.00  0.80           H  
ATOM    834  N   ASP A  54       5.508  18.498 -19.172  1.00  0.82           N  
ATOM    835  CA  ASP A  54       4.246  18.604 -19.913  1.00  0.82           C  
ATOM    836  C   ASP A  54       3.583  17.252 -20.185  1.00  0.82           C  
ATOM    837  O   ASP A  54       3.545  16.799 -21.323  1.00  0.82           O  
ATOM    838  CB  ASP A  54       4.521  19.323 -21.249  1.00  0.82           C  
ATOM    839  CG  ASP A  54       3.268  19.824 -22.041  1.00  0.82           C  
ATOM    840  OD1 ASP A  54       2.193  19.938 -21.468  1.00  0.82           O  
ATOM    841  OD2 ASP A  54       3.421  20.139 -23.194  1.00  0.82           O  
ATOM    842  H   ASP A  54       6.382  18.661 -19.651  1.00  0.82           H  
ATOM    843  HA  ASP A  54       3.554  19.196 -19.326  1.00  0.82           H  
ATOM    844 1HB  ASP A  54       5.166  20.181 -21.061  1.00  0.82           H  
ATOM    845 2HB  ASP A  54       5.076  18.648 -21.901  1.00  0.82           H  
ATOM    846  N   LEU A  55       3.064  16.622 -19.126  1.00  0.82           N  
ATOM    847  CA  LEU A  55       2.396  15.319 -19.202  1.00  0.82           C  
ATOM    848  C   LEU A  55       1.001  15.363 -19.855  1.00  0.82           C  
ATOM    849  O   LEU A  55       0.097  15.990 -19.303  1.00  0.82           O  
ATOM    850  CB  LEU A  55       2.271  14.725 -17.783  1.00  0.82           C  
ATOM    851  CG  LEU A  55       1.664  13.321 -17.714  1.00  0.82           C  
ATOM    852  CD1 LEU A  55       2.281  12.509 -16.614  1.00  0.82           C  
ATOM    853  CD2 LEU A  55       0.186  13.435 -17.421  1.00  0.82           C  
ATOM    854  H   LEU A  55       3.179  17.088 -18.227  1.00  0.82           H  
ATOM    855  HA  LEU A  55       3.055  14.655 -19.744  1.00  0.82           H  
ATOM    856 1HB  LEU A  55       3.265  14.686 -17.334  1.00  0.82           H  
ATOM    857 2HB  LEU A  55       1.649  15.390 -17.179  1.00  0.82           H  
ATOM    858  HG  LEU A  55       1.801  12.836 -18.651  1.00  0.82           H  
ATOM    859 1HD1 LEU A  55       1.812  11.536 -16.613  1.00  0.82           H  
ATOM    860 2HD1 LEU A  55       3.344  12.393 -16.803  1.00  0.82           H  
ATOM    861 3HD1 LEU A  55       2.128  12.995 -15.652  1.00  0.82           H  
ATOM    862 1HD2 LEU A  55      -0.234  12.434 -17.396  1.00  0.82           H  
ATOM    863 2HD2 LEU A  55       0.034  13.925 -16.458  1.00  0.82           H  
ATOM    864 3HD2 LEU A  55      -0.296  14.015 -18.194  1.00  0.82           H  
ATOM    865  N   PRO A  56       0.785  14.706 -21.021  1.00  0.81           N  
ATOM    866  CA  PRO A  56      -0.485  14.626 -21.715  1.00  0.81           C  
ATOM    867  C   PRO A  56      -1.527  13.961 -20.839  1.00  0.81           C  
ATOM    868  O   PRO A  56      -1.241  12.949 -20.183  1.00  0.81           O  
ATOM    869  CB  PRO A  56      -0.161  13.749 -22.942  1.00  0.81           C  
ATOM    870  CG  PRO A  56       1.317  13.905 -23.142  1.00  0.81           C  
ATOM    871  CD  PRO A  56       1.887  14.044 -21.753  1.00  0.81           C  
ATOM    872  HA  PRO A  56      -0.802  15.638 -22.010  1.00  0.81           H  
ATOM    873 1HB  PRO A  56      -0.449  12.709 -22.741  1.00  0.81           H  
ATOM    874 2HB  PRO A  56      -0.748  14.082 -23.810  1.00  0.81           H  
ATOM    875 1HG  PRO A  56       1.722  13.033 -23.677  1.00  0.81           H  
ATOM    876 2HG  PRO A  56       1.525  14.788 -23.766  1.00  0.81           H  
ATOM    877 1HD  PRO A  56       2.099  13.083 -21.329  1.00  0.81           H  
ATOM    878 2HD  PRO A  56       2.769  14.662 -21.847  1.00  0.81           H  
ATOM    879  N   VAL A  57      -2.775  14.402 -20.941  1.00  0.78           N  
ATOM    880  CA  VAL A  57      -3.821  13.747 -20.168  1.00  0.78           C  
ATOM    881  C   VAL A  57      -3.904  12.283 -20.592  1.00  0.78           C  
ATOM    882  O   VAL A  57      -4.283  11.412 -19.814  1.00  0.78           O  
ATOM    883  CB  VAL A  57      -5.187  14.422 -20.355  1.00  0.78           C  
ATOM    884  CG1 VAL A  57      -5.798  14.090 -21.717  1.00  0.78           C  
ATOM    885  CG2 VAL A  57      -6.071  14.005 -19.193  1.00  0.78           C  
ATOM    886  H   VAL A  57      -2.989  15.215 -21.503  1.00  0.78           H  
ATOM    887  HA  VAL A  57      -3.555  13.792 -19.109  1.00  0.78           H  
ATOM    888  HB  VAL A  57      -5.056  15.504 -20.329  1.00  0.78           H  
ATOM    889 1HG1 VAL A  57      -6.756  14.603 -21.815  1.00  0.78           H  
ATOM    890 2HG1 VAL A  57      -5.129  14.420 -22.510  1.00  0.78           H  
ATOM    891 3HG1 VAL A  57      -5.963  13.019 -21.803  1.00  0.78           H  
ATOM    892 1HG2 VAL A  57      -7.042  14.481 -19.273  1.00  0.78           H  
ATOM    893 2HG2 VAL A  57      -6.189  12.931 -19.200  1.00  0.78           H  
ATOM    894 3HG2 VAL A  57      -5.600  14.306 -18.264  1.00  0.78           H  
ATOM    895  N   LYS A  58      -3.502  12.005 -21.833  1.00  0.75           N  
ATOM    896  CA  LYS A  58      -3.519  10.659 -22.345  1.00  0.75           C  
ATOM    897  C   LYS A  58      -2.652   9.755 -21.495  1.00  0.75           C  
ATOM    898  O   LYS A  58      -3.002   8.597 -21.312  1.00  0.75           O  
ATOM    899  CB  LYS A  58      -3.040  10.617 -23.791  1.00  0.75           C  
ATOM    900  CG  LYS A  58      -4.014  11.240 -24.781  1.00  0.75           C  
ATOM    901  CD  LYS A  58      -3.469  11.187 -26.201  1.00  0.75           C  
ATOM    902  CE  LYS A  58      -4.442  11.811 -27.196  1.00  0.75           C  
ATOM    903  NZ  LYS A  58      -3.900  11.799 -28.583  1.00  0.75           N  
ATOM    904  H   LYS A  58      -3.192  12.762 -22.422  1.00  0.75           H  
ATOM    905  HA  LYS A  58      -4.540  10.283 -22.306  1.00  0.75           H  
ATOM    906 1HB  LYS A  58      -2.088  11.139 -23.874  1.00  0.75           H  
ATOM    907 2HB  LYS A  58      -2.868   9.578 -24.086  1.00  0.75           H  
ATOM    908 1HG  LYS A  58      -4.963  10.703 -24.741  1.00  0.75           H  
ATOM    909 2HG  LYS A  58      -4.194  12.279 -24.504  1.00  0.75           H  
ATOM    910 1HD  LYS A  58      -2.521  11.725 -26.246  1.00  0.75           H  
ATOM    911 2HD  LYS A  58      -3.290  10.148 -26.482  1.00  0.75           H  
ATOM    912 1HE  LYS A  58      -5.377  11.253 -27.177  1.00  0.75           H  
ATOM    913 2HE  LYS A  58      -4.639  12.842 -26.903  1.00  0.75           H  
ATOM    914 1HZ  LYS A  58      -4.571  12.219 -29.211  1.00  0.75           H  
ATOM    915 2HZ  LYS A  58      -3.037  12.324 -28.613  1.00  0.75           H  
ATOM    916 3HZ  LYS A  58      -3.724  10.846 -28.868  1.00  0.75           H  
ATOM    917  N   LEU A  59      -1.538  10.253 -20.934  1.00  0.72           N  
ATOM    918  CA  LEU A  59      -0.728   9.346 -20.137  1.00  0.72           C  
ATOM    919  C   LEU A  59      -1.492   8.990 -18.881  1.00  0.72           C  
ATOM    920  O   LEU A  59      -1.404   7.858 -18.399  1.00  0.72           O  
ATOM    921  CB  LEU A  59       0.653   9.906 -19.770  1.00  0.72           C  
ATOM    922  CG  LEU A  59       1.637  10.088 -20.956  1.00  0.72           C  
ATOM    923  CD1 LEU A  59       2.997  10.593 -20.434  1.00  0.72           C  
ATOM    924  CD2 LEU A  59       1.788   8.792 -21.720  1.00  0.72           C  
ATOM    925  H   LEU A  59      -1.284  11.233 -21.019  1.00  0.72           H  
ATOM    926  HA  LEU A  59      -0.566   8.435 -20.712  1.00  0.72           H  
ATOM    927 1HB  LEU A  59       0.503  10.883 -19.318  1.00  0.72           H  
ATOM    928 2HB  LEU A  59       1.111   9.258 -19.036  1.00  0.72           H  
ATOM    929  HG  LEU A  59       1.232  10.842 -21.628  1.00  0.72           H  
ATOM    930 1HD1 LEU A  59       3.674  10.739 -21.275  1.00  0.72           H  
ATOM    931 2HD1 LEU A  59       2.889  11.510 -19.912  1.00  0.72           H  
ATOM    932 3HD1 LEU A  59       3.417   9.851 -19.760  1.00  0.72           H  
ATOM    933 1HD2 LEU A  59       2.462   8.940 -22.562  1.00  0.72           H  
ATOM    934 2HD2 LEU A  59       2.191   8.037 -21.084  1.00  0.72           H  
ATOM    935 3HD2 LEU A  59       0.811   8.466 -22.093  1.00  0.72           H  
ATOM    936  N   LEU A  60      -2.294   9.937 -18.372  1.00  0.70           N  
ATOM    937  CA  LEU A  60      -3.085   9.629 -17.177  1.00  0.70           C  
ATOM    938  C   LEU A  60      -4.100   8.537 -17.488  1.00  0.70           C  
ATOM    939  O   LEU A  60      -4.402   7.699 -16.649  1.00  0.70           O  
ATOM    940  CB  LEU A  60      -3.843  10.828 -16.626  1.00  0.70           C  
ATOM    941  CG  LEU A  60      -3.024  11.944 -16.054  1.00  0.70           C  
ATOM    942  CD1 LEU A  60      -3.933  13.006 -15.625  1.00  0.70           C  
ATOM    943  CD2 LEU A  60      -2.195  11.456 -14.926  1.00  0.70           C  
ATOM    944  H   LEU A  60      -2.321  10.860 -18.825  1.00  0.70           H  
ATOM    945  HA  LEU A  60      -2.432   9.267 -16.398  1.00  0.70           H  
ATOM    946 1HB  LEU A  60      -4.462  11.244 -17.411  1.00  0.70           H  
ATOM    947 2HB  LEU A  60      -4.506  10.474 -15.836  1.00  0.70           H  
ATOM    948  HG  LEU A  60      -2.393  12.352 -16.827  1.00  0.70           H  
ATOM    949 1HD1 LEU A  60      -3.362  13.824 -15.224  1.00  0.70           H  
ATOM    950 2HD1 LEU A  60      -4.507  13.334 -16.478  1.00  0.70           H  
ATOM    951 3HD1 LEU A  60      -4.607  12.630 -14.857  1.00  0.70           H  
ATOM    952 1HD2 LEU A  60      -1.607  12.273 -14.523  1.00  0.70           H  
ATOM    953 2HD2 LEU A  60      -2.848  11.059 -14.156  1.00  0.70           H  
ATOM    954 3HD2 LEU A  60      -1.542  10.686 -15.290  1.00  0.70           H  
ATOM    955  N   PHE A  61      -4.634   8.538 -18.704  1.00  0.68           N  
ATOM    956  CA  PHE A  61      -5.596   7.503 -19.073  1.00  0.68           C  
ATOM    957  C   PHE A  61      -4.903   6.161 -19.373  1.00  0.68           C  
ATOM    958  O   PHE A  61      -5.399   5.101 -18.985  1.00  0.68           O  
ATOM    959  CB  PHE A  61      -6.428   7.933 -20.288  1.00  0.68           C  
ATOM    960  CG  PHE A  61      -7.506   8.988 -20.018  1.00  0.68           C  
ATOM    961  CD1 PHE A  61      -7.312  10.323 -20.338  1.00  0.68           C  
ATOM    962  CD2 PHE A  61      -8.729   8.623 -19.472  1.00  0.68           C  
ATOM    963  CE1 PHE A  61      -8.307  11.261 -20.114  1.00  0.68           C  
ATOM    964  CE2 PHE A  61      -9.721   9.566 -19.252  1.00  0.68           C  
ATOM    965  CZ  PHE A  61      -9.503  10.882 -19.572  1.00  0.68           C  
ATOM    966  H   PHE A  61      -4.377   9.284 -19.355  1.00  0.68           H  
ATOM    967  HA  PHE A  61      -6.272   7.353 -18.232  1.00  0.68           H  
ATOM    968 1HB  PHE A  61      -5.753   8.330 -21.049  1.00  0.68           H  
ATOM    969 2HB  PHE A  61      -6.910   7.057 -20.716  1.00  0.68           H  
ATOM    970  HD1 PHE A  61      -6.368  10.627 -20.774  1.00  0.68           H  
ATOM    971  HD2 PHE A  61      -8.908   7.577 -19.218  1.00  0.68           H  
ATOM    972  HE1 PHE A  61      -8.141  12.304 -20.374  1.00  0.68           H  
ATOM    973  HE2 PHE A  61     -10.676   9.261 -18.823  1.00  0.68           H  
ATOM    974  HZ  PHE A  61     -10.278  11.616 -19.405  1.00  0.68           H  
ATOM    975  N   GLU A  62      -3.757   6.206 -20.067  1.00  0.66           N  
ATOM    976  CA  GLU A  62      -3.002   5.002 -20.434  1.00  0.66           C  
ATOM    977  C   GLU A  62      -2.449   4.246 -19.231  1.00  0.66           C  
ATOM    978  O   GLU A  62      -2.426   3.014 -19.219  1.00  0.66           O  
ATOM    979  CB  GLU A  62      -1.838   5.344 -21.375  1.00  0.66           C  
ATOM    980  CG  GLU A  62      -2.252   5.763 -22.801  1.00  0.66           C  
ATOM    981  CD  GLU A  62      -1.078   6.153 -23.676  1.00  0.66           C  
ATOM    982  OE1 GLU A  62       0.027   6.179 -23.188  1.00  0.66           O  
ATOM    983  OE2 GLU A  62      -1.292   6.426 -24.835  1.00  0.66           O  
ATOM    984  H   GLU A  62      -3.405   7.110 -20.367  1.00  0.66           H  
ATOM    985  HA  GLU A  62      -3.681   4.334 -20.963  1.00  0.66           H  
ATOM    986 1HB  GLU A  62      -1.259   6.160 -20.943  1.00  0.66           H  
ATOM    987 2HB  GLU A  62      -1.174   4.485 -21.456  1.00  0.66           H  
ATOM    988 1HG  GLU A  62      -2.769   4.927 -23.268  1.00  0.66           H  
ATOM    989 2HG  GLU A  62      -2.951   6.589 -22.745  1.00  0.66           H  
ATOM    990  N   ALA A  63      -2.006   4.981 -18.215  1.00  0.64           N  
ATOM    991  CA  ALA A  63      -1.430   4.377 -17.026  1.00  0.64           C  
ATOM    992  C   ALA A  63      -1.987   5.013 -15.776  1.00  0.64           C  
ATOM    993  O   ALA A  63      -1.212   5.553 -15.000  1.00  0.64           O  
ATOM    994  CB  ALA A  63       0.077   4.573 -17.015  1.00  0.64           C  
ATOM    995  H   ALA A  63      -2.031   5.998 -18.288  1.00  0.64           H  
ATOM    996  HA  ALA A  63      -1.656   3.314 -17.030  1.00  0.64           H  
ATOM    997 1HB  ALA A  63       0.490   4.111 -16.142  1.00  0.64           H  
ATOM    998 2HB  ALA A  63       0.510   4.114 -17.903  1.00  0.64           H  
ATOM    999 3HB  ALA A  63       0.296   5.640 -17.000  1.00  0.64           H  
ATOM   1000  N   PRO A  64      -3.271   4.817 -15.441  1.00  0.63           N  
ATOM   1001  CA  PRO A  64      -4.011   5.584 -14.448  1.00  0.63           C  
ATOM   1002  C   PRO A  64      -3.742   5.241 -12.992  1.00  0.63           C  
ATOM   1003  O   PRO A  64      -4.658   5.237 -12.174  1.00  0.63           O  
ATOM   1004  CB  PRO A  64      -5.441   5.204 -14.822  1.00  0.63           C  
ATOM   1005  CG  PRO A  64      -5.337   3.775 -15.300  1.00  0.63           C  
ATOM   1006  CD  PRO A  64      -4.030   3.714 -16.049  1.00  0.63           C  
ATOM   1007  HA  PRO A  64      -3.824   6.653 -14.611  1.00  0.63           H  
ATOM   1008 1HB  PRO A  64      -6.111   5.313 -13.957  1.00  0.63           H  
ATOM   1009 2HB  PRO A  64      -5.814   5.877 -15.604  1.00  0.63           H  
ATOM   1010 1HG  PRO A  64      -5.374   3.086 -14.441  1.00  0.63           H  
ATOM   1011 2HG  PRO A  64      -6.203   3.530 -15.935  1.00  0.63           H  
ATOM   1012 1HD  PRO A  64      -3.539   2.750 -15.870  1.00  0.63           H  
ATOM   1013 2HD  PRO A  64      -4.220   3.895 -17.106  1.00  0.63           H  
ATOM   1014  N   THR A  65      -2.481   5.052 -12.647  1.00  0.62           N  
ATOM   1015  CA  THR A  65      -2.071   4.781 -11.282  1.00  0.62           C  
ATOM   1016  C   THR A  65      -0.922   5.703 -10.955  1.00  0.62           C  
ATOM   1017  O   THR A  65      -0.213   6.160 -11.852  1.00  0.62           O  
ATOM   1018  CB  THR A  65      -1.655   3.310 -11.075  1.00  0.62           C  
ATOM   1019  OG1 THR A  65      -0.489   2.999 -11.877  1.00  0.62           O  
ATOM   1020  CG2 THR A  65      -2.795   2.364 -11.450  1.00  0.62           C  
ATOM   1021  H   THR A  65      -1.782   5.127 -13.371  1.00  0.62           H  
ATOM   1022  HA  THR A  65      -2.894   5.001 -10.602  1.00  0.62           H  
ATOM   1023  HB  THR A  65      -1.409   3.165 -10.028  1.00  0.62           H  
ATOM   1024  HG1 THR A  65      -0.365   2.038 -11.886  1.00  0.62           H  
ATOM   1025 1HG2 THR A  65      -2.483   1.335 -11.272  1.00  0.62           H  
ATOM   1026 2HG2 THR A  65      -3.660   2.587 -10.836  1.00  0.62           H  
ATOM   1027 3HG2 THR A  65      -3.055   2.486 -12.499  1.00  0.62           H  
ATOM   1028  N   ILE A  66      -0.670   5.920  -9.686  1.00  0.61           N  
ATOM   1029  CA  ILE A  66       0.426   6.780  -9.303  1.00  0.61           C  
ATOM   1030  C   ILE A  66       1.741   6.174  -9.760  1.00  0.61           C  
ATOM   1031  O   ILE A  66       2.566   6.863 -10.363  1.00  0.61           O  
ATOM   1032  CB  ILE A  66       0.409   6.967  -7.805  1.00  0.61           C  
ATOM   1033  CG1 ILE A  66      -0.818   7.738  -7.423  1.00  0.61           C  
ATOM   1034  CG2 ILE A  66       1.672   7.715  -7.340  1.00  0.61           C  
ATOM   1035  CD1 ILE A  66      -1.075   7.702  -5.991  1.00  0.61           C  
ATOM   1036  H   ILE A  66      -1.262   5.508  -8.978  1.00  0.61           H  
ATOM   1037  HA  ILE A  66       0.298   7.748  -9.785  1.00  0.61           H  
ATOM   1038  HB  ILE A  66       0.335   6.008  -7.343  1.00  0.61           H  
ATOM   1039 1HG1 ILE A  66      -0.694   8.771  -7.720  1.00  0.61           H  
ATOM   1040 2HG1 ILE A  66      -1.680   7.327  -7.939  1.00  0.61           H  
ATOM   1041 1HG2 ILE A  66       1.651   7.847  -6.257  1.00  0.61           H  
ATOM   1042 2HG2 ILE A  66       2.565   7.158  -7.618  1.00  0.61           H  
ATOM   1043 3HG2 ILE A  66       1.703   8.676  -7.811  1.00  0.61           H  
ATOM   1044 1HD1 ILE A  66      -1.955   8.282  -5.772  1.00  0.61           H  
ATOM   1045 2HD1 ILE A  66      -1.225   6.679  -5.674  1.00  0.61           H  
ATOM   1046 3HD1 ILE A  66      -0.238   8.105  -5.479  1.00  0.61           H  
ATOM   1047  N   ALA A  67       1.922   4.870  -9.519  1.00  0.62           N  
ATOM   1048  CA  ALA A  67       3.132   4.179  -9.960  1.00  0.62           C  
ATOM   1049  C   ALA A  67       3.325   4.255 -11.474  1.00  0.62           C  
ATOM   1050  O   ALA A  67       4.444   4.448 -11.954  1.00  0.62           O  
ATOM   1051  CB  ALA A  67       3.065   2.717  -9.579  1.00  0.62           C  
ATOM   1052  H   ALA A  67       1.224   4.353  -8.984  1.00  0.62           H  
ATOM   1053  HA  ALA A  67       3.988   4.649  -9.472  1.00  0.62           H  
ATOM   1054 1HB  ALA A  67       3.977   2.219  -9.895  1.00  0.62           H  
ATOM   1055 2HB  ALA A  67       2.959   2.615  -8.544  1.00  0.62           H  
ATOM   1056 3HB  ALA A  67       2.207   2.253 -10.069  1.00  0.62           H  
ATOM   1057  N   GLY A  68       2.234   4.128 -12.236  1.00  0.63           N  
ATOM   1058  CA  GLY A  68       2.292   4.185 -13.693  1.00  0.63           C  
ATOM   1059  C   GLY A  68       2.840   5.522 -14.158  1.00  0.63           C  
ATOM   1060  O   GLY A  68       3.802   5.599 -14.937  1.00  0.63           O  
ATOM   1061  H   GLY A  68       1.317   3.958 -11.824  1.00  0.63           H  
ATOM   1062 1HA  GLY A  68       2.906   3.371 -14.074  1.00  0.63           H  
ATOM   1063 2HA  GLY A  68       1.283   4.051 -14.075  1.00  0.63           H  
ATOM   1064  N   ILE A  69       2.226   6.577 -13.651  1.00  0.66           N  
ATOM   1065  CA  ILE A  69       2.588   7.933 -13.983  1.00  0.66           C  
ATOM   1066  C   ILE A  69       3.971   8.284 -13.496  1.00  0.66           C  
ATOM   1067  O   ILE A  69       4.741   8.919 -14.212  1.00  0.66           O  
ATOM   1068  CB  ILE A  69       1.526   8.879 -13.432  1.00  0.66           C  
ATOM   1069  CG1 ILE A  69       0.254   8.546 -14.159  1.00  0.66           C  
ATOM   1070  CG2 ILE A  69       1.915  10.347 -13.529  1.00  0.66           C  
ATOM   1071  CD1 ILE A  69       0.380   8.644 -15.654  1.00  0.66           C  
ATOM   1072  H   ILE A  69       1.446   6.423 -13.004  1.00  0.66           H  
ATOM   1073  HA  ILE A  69       2.585   8.023 -15.068  1.00  0.66           H  
ATOM   1074  HB  ILE A  69       1.355   8.629 -12.379  1.00  0.66           H  
ATOM   1075 1HG1 ILE A  69      -0.025   7.527 -13.916  1.00  0.66           H  
ATOM   1076 2HG1 ILE A  69      -0.526   9.195 -13.830  1.00  0.66           H  
ATOM   1077 1HG2 ILE A  69       1.116  10.966 -13.118  1.00  0.66           H  
ATOM   1078 2HG2 ILE A  69       2.824  10.506 -12.963  1.00  0.66           H  
ATOM   1079 3HG2 ILE A  69       2.081  10.603 -14.554  1.00  0.66           H  
ATOM   1080 1HD1 ILE A  69      -0.542   8.355 -16.095  1.00  0.66           H  
ATOM   1081 2HD1 ILE A  69       0.634   9.653 -15.950  1.00  0.66           H  
ATOM   1082 3HD1 ILE A  69       1.146   7.963 -15.984  1.00  0.66           H  
ATOM   1083  N   SER A  70       4.311   7.853 -12.293  1.00  0.69           N  
ATOM   1084  CA  SER A  70       5.617   8.145 -11.757  1.00  0.69           C  
ATOM   1085  C   SER A  70       6.678   7.521 -12.648  1.00  0.69           C  
ATOM   1086  O   SER A  70       7.684   8.161 -12.975  1.00  0.69           O  
ATOM   1087  CB  SER A  70       5.701   7.577 -10.372  1.00  0.69           C  
ATOM   1088  OG  SER A  70       4.759   8.204  -9.553  1.00  0.69           O  
ATOM   1089  H   SER A  70       3.648   7.332 -11.727  1.00  0.69           H  
ATOM   1090  HA  SER A  70       5.758   9.223 -11.727  1.00  0.69           H  
ATOM   1091 1HB  SER A  70       5.512   6.504 -10.397  1.00  0.69           H  
ATOM   1092 2HB  SER A  70       6.701   7.732  -9.970  1.00  0.69           H  
ATOM   1093  HG  SER A  70       3.886   7.927  -9.913  1.00  0.69           H  
ATOM   1094  N   ALA A  71       6.445   6.277 -13.083  1.00  0.72           N  
ATOM   1095  CA  ALA A  71       7.389   5.613 -13.957  1.00  0.72           C  
ATOM   1096  C   ALA A  71       7.536   6.375 -15.269  1.00  0.72           C  
ATOM   1097  O   ALA A  71       8.661   6.603 -15.714  1.00  0.72           O  
ATOM   1098  CB  ALA A  71       6.949   4.186 -14.215  1.00  0.72           C  
ATOM   1099  H   ALA A  71       5.609   5.770 -12.784  1.00  0.72           H  
ATOM   1100  HA  ALA A  71       8.360   5.603 -13.462  1.00  0.72           H  
ATOM   1101 1HB  ALA A  71       7.675   3.688 -14.852  1.00  0.72           H  
ATOM   1102 2HB  ALA A  71       6.868   3.657 -13.266  1.00  0.72           H  
ATOM   1103 3HB  ALA A  71       5.977   4.195 -14.706  1.00  0.72           H  
ATOM   1104  N   TYR A  72       6.416   6.850 -15.843  1.00  0.76           N  
ATOM   1105  CA  TYR A  72       6.498   7.633 -17.074  1.00  0.76           C  
ATOM   1106  C   TYR A  72       7.308   8.899 -16.875  1.00  0.76           C  
ATOM   1107  O   TYR A  72       8.114   9.278 -17.726  1.00  0.76           O  
ATOM   1108  CB  TYR A  72       5.113   8.049 -17.577  1.00  0.76           C  
ATOM   1109  CG  TYR A  72       4.350   7.035 -18.380  1.00  0.76           C  
ATOM   1110  CD1 TYR A  72       5.015   6.106 -19.166  1.00  0.76           C  
ATOM   1111  CD2 TYR A  72       2.972   7.069 -18.362  1.00  0.76           C  
ATOM   1112  CE1 TYR A  72       4.293   5.216 -19.929  1.00  0.76           C  
ATOM   1113  CE2 TYR A  72       2.246   6.186 -19.120  1.00  0.76           C  
ATOM   1114  CZ  TYR A  72       2.897   5.259 -19.903  1.00  0.76           C  
ATOM   1115  OH  TYR A  72       2.173   4.378 -20.671  1.00  0.76           O  
ATOM   1116  H   TYR A  72       5.505   6.629 -15.436  1.00  0.76           H  
ATOM   1117  HA  TYR A  72       6.992   7.031 -17.836  1.00  0.76           H  
ATOM   1118 1HB  TYR A  72       4.498   8.318 -16.720  1.00  0.76           H  
ATOM   1119 2HB  TYR A  72       5.214   8.947 -18.180  1.00  0.76           H  
ATOM   1120  HD1 TYR A  72       6.108   6.082 -19.192  1.00  0.76           H  
ATOM   1121  HD2 TYR A  72       2.465   7.806 -17.757  1.00  0.76           H  
ATOM   1122  HE1 TYR A  72       4.817   4.488 -20.555  1.00  0.76           H  
ATOM   1123  HE2 TYR A  72       1.154   6.227 -19.113  1.00  0.76           H  
ATOM   1124  HH  TYR A  72       1.243   4.633 -20.663  1.00  0.76           H  
ATOM   1125  N   LEU A  73       7.114   9.560 -15.747  1.00  0.81           N  
ATOM   1126  CA  LEU A  73       7.823  10.798 -15.484  1.00  0.81           C  
ATOM   1127  C   LEU A  73       9.329  10.557 -15.376  1.00  0.81           C  
ATOM   1128  O   LEU A  73      10.130  11.338 -15.897  1.00  0.81           O  
ATOM   1129  CB  LEU A  73       7.225  11.416 -14.230  1.00  0.81           C  
ATOM   1130  CG  LEU A  73       5.761  11.933 -14.441  1.00  0.81           C  
ATOM   1131  CD1 LEU A  73       5.137  12.247 -13.152  1.00  0.81           C  
ATOM   1132  CD2 LEU A  73       5.801  13.176 -15.276  1.00  0.81           C  
ATOM   1133  H   LEU A  73       6.430   9.215 -15.073  1.00  0.81           H  
ATOM   1134  HA  LEU A  73       7.646  11.476 -16.316  1.00  0.81           H  
ATOM   1135 1HB  LEU A  73       7.226  10.681 -13.428  1.00  0.81           H  
ATOM   1136 2HB  LEU A  73       7.830  12.262 -13.943  1.00  0.81           H  
ATOM   1137  HG  LEU A  73       5.169  11.176 -14.941  1.00  0.81           H  
ATOM   1138 1HD1 LEU A  73       4.127  12.614 -13.320  1.00  0.81           H  
ATOM   1139 2HD1 LEU A  73       5.102  11.357 -12.532  1.00  0.81           H  
ATOM   1140 3HD1 LEU A  73       5.706  12.981 -12.680  1.00  0.81           H  
ATOM   1141 1HD2 LEU A  73       4.798  13.556 -15.426  1.00  0.81           H  
ATOM   1142 2HD2 LEU A  73       6.388  13.927 -14.768  1.00  0.81           H  
ATOM   1143 3HD2 LEU A  73       6.252  12.944 -16.238  1.00  0.81           H  
ATOM   1144  N   LYS A  74       9.714   9.427 -14.780  1.00  0.89           N  
ATOM   1145  CA  LYS A  74      11.123   9.070 -14.645  1.00  0.89           C  
ATOM   1146  C   LYS A  74      11.737   8.557 -15.956  1.00  0.89           C  
ATOM   1147  O   LYS A  74      12.919   8.786 -16.221  1.00  0.89           O  
ATOM   1148  CB  LYS A  74      11.296   8.035 -13.528  1.00  0.89           C  
ATOM   1149  CG  LYS A  74      11.030   8.585 -12.125  1.00  0.89           C  
ATOM   1150  CD  LYS A  74      12.088   9.624 -11.756  1.00  0.89           C  
ATOM   1151  CE  LYS A  74      11.906  10.145 -10.349  1.00  0.89           C  
ATOM   1152  NZ  LYS A  74      12.957  11.147  -9.990  1.00  0.89           N  
ATOM   1153  H   LYS A  74       9.004   8.821 -14.362  1.00  0.89           H  
ATOM   1154  HA  LYS A  74      11.670   9.967 -14.359  1.00  0.89           H  
ATOM   1155 1HB  LYS A  74      10.599   7.209 -13.699  1.00  0.89           H  
ATOM   1156 2HB  LYS A  74      12.304   7.626 -13.557  1.00  0.89           H  
ATOM   1157 1HG  LYS A  74      10.042   9.054 -12.103  1.00  0.89           H  
ATOM   1158 2HG  LYS A  74      11.044   7.773 -11.399  1.00  0.89           H  
ATOM   1159 1HD  LYS A  74      13.081   9.182 -11.846  1.00  0.89           H  
ATOM   1160 2HD  LYS A  74      12.019  10.463 -12.450  1.00  0.89           H  
ATOM   1161 1HE  LYS A  74      10.936  10.611 -10.280  1.00  0.89           H  
ATOM   1162 2HE  LYS A  74      11.949   9.314  -9.644  1.00  0.89           H  
ATOM   1163 1HZ  LYS A  74      12.802  11.480  -9.050  1.00  0.89           H  
ATOM   1164 2HZ  LYS A  74      13.869  10.713 -10.046  1.00  0.89           H  
ATOM   1165 3HZ  LYS A  74      12.916  11.926 -10.632  1.00  0.89           H  
ATOM   1166  N   ASN A  75      10.929   7.896 -16.792  1.00  1.01           N  
ATOM   1167  CA  ASN A  75      11.401   7.335 -18.059  1.00  1.01           C  
ATOM   1168  C   ASN A  75      11.114   8.223 -19.283  1.00  1.01           C  
ATOM   1169  O   ASN A  75      11.223   7.775 -20.426  1.00  1.01           O  
ATOM   1170  CB  ASN A  75      10.818   5.949 -18.271  1.00  1.01           C  
ATOM   1171  CG  ASN A  75      11.369   4.921 -17.313  1.00  1.01           C  
ATOM   1172  OD1 ASN A  75      12.564   4.929 -16.990  1.00  1.01           O  
ATOM   1173  ND2 ASN A  75      10.522   4.030 -16.857  1.00  1.01           N  
ATOM   1174  H   ASN A  75       9.966   7.721 -16.509  1.00  1.01           H  
ATOM   1175  HA  ASN A  75      12.484   7.234 -17.994  1.00  1.01           H  
ATOM   1176 1HB  ASN A  75       9.732   5.997 -18.146  1.00  1.01           H  
ATOM   1177 2HB  ASN A  75      11.011   5.621 -19.291  1.00  1.01           H  
ATOM   1178 1HD2 ASN A  75      10.833   3.323 -16.222  1.00  1.01           H  
ATOM   1179 2HD2 ASN A  75       9.565   4.058 -17.148  1.00  1.01           H  
ATOM   1180  N   GLY A  76      10.682   9.463 -19.066  1.00  1.19           N  
ATOM   1181  CA  GLY A  76      10.456  10.394 -20.176  1.00  1.19           C  
ATOM   1182  C   GLY A  76       9.217  10.064 -21.009  1.00  1.19           C  
ATOM   1183  O   GLY A  76       9.111  10.466 -22.169  1.00  1.19           O  
ATOM   1184  H   GLY A  76      10.549   9.781 -18.112  1.00  1.19           H  
ATOM   1185 1HA  GLY A  76      10.357  11.401 -19.772  1.00  1.19           H  
ATOM   1186 2HA  GLY A  76      11.334  10.401 -20.819  1.00  1.19           H  
ATOM   1187  N   GLY A  77       8.317   9.273 -20.441  1.00  1.45           N  
ATOM   1188  CA  GLY A  77       7.115   8.803 -21.107  1.00  1.45           C  
ATOM   1189  C   GLY A  77       7.369   7.560 -21.964  1.00  1.45           C  
ATOM   1190  O   GLY A  77       6.445   7.052 -22.595  1.00  1.45           O  
ATOM   1191  H   GLY A  77       8.457   9.013 -19.473  1.00  1.45           H  
ATOM   1192 1HA  GLY A  77       6.357   8.579 -20.359  1.00  1.45           H  
ATOM   1193 2HA  GLY A  77       6.713   9.600 -21.731  1.00  1.45           H  
ATOM   1194  N   SER A  78       8.617   7.076 -22.009  1.00  1.78           N  
ATOM   1195  CA  SER A  78       8.968   5.910 -22.815  1.00  1.78           C  
ATOM   1196  C   SER A  78       8.290   4.633 -22.339  1.00  1.78           C  
ATOM   1197  O   SER A  78       8.073   4.452 -21.136  1.00  1.78           O  
ATOM   1198  CB  SER A  78      10.467   5.694 -22.842  1.00  1.78           C  
ATOM   1199  OG  SER A  78      10.789   4.520 -23.546  1.00  1.78           O  
ATOM   1200  H   SER A  78       9.365   7.522 -21.475  1.00  1.78           H  
ATOM   1201  HA  SER A  78       8.638   6.098 -23.837  1.00  1.78           H  
ATOM   1202 1HB  SER A  78      10.954   6.552 -23.302  1.00  1.78           H  
ATOM   1203 2HB  SER A  78      10.837   5.618 -21.823  1.00  1.78           H  
ATOM   1204  HG  SER A  78      10.351   3.784 -23.057  1.00  1.78           H  
ATOM   1205  N   ASP A  79       7.947   3.774 -23.307  1.00  2.17           N  
ATOM   1206  CA  ASP A  79       7.381   2.455 -23.044  1.00  2.17           C  
ATOM   1207  C   ASP A  79       8.331   1.670 -22.149  1.00  2.17           C  
ATOM   1208  O   ASP A  79       9.548   1.828 -22.284  1.00  2.17           O  
ATOM   1209  OXT ASP A  79       7.916   0.633 -21.633  1.00  2.17           O  
ATOM   1210  CB  ASP A  79       7.162   1.665 -24.351  1.00  2.17           C  
ATOM   1211  CG  ASP A  79       6.023   2.185 -25.257  1.00  2.17           C  
ATOM   1212  OD1 ASP A  79       5.280   3.031 -24.835  1.00  2.17           O  
ATOM   1213  OD2 ASP A  79       5.923   1.714 -26.367  1.00  2.17           O  
ATOM   1214  H   ASP A  79       8.128   4.043 -24.264  1.00  2.17           H  
ATOM   1215  HA  ASP A  79       6.429   2.575 -22.526  1.00  2.17           H  
ATOM   1216 1HB  ASP A  79       8.086   1.671 -24.931  1.00  2.17           H  
ATOM   1217 2HB  ASP A  79       6.948   0.624 -24.105  1.00  2.17           H  
TER    1218
ENDMDL

