REMARK ID 634540 MODEL 1 2024-09-28_00000053_3_19
PFRMAT TS
TARGET 2024-09-28_00000053_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.257   3.995  -1.399  1.00  2.41           N  
ATOM      2  CA  MET A   1       2.299   2.854  -0.485  1.00  2.41           C  
ATOM      3  C   MET A   1       3.268   2.985   0.697  1.00  2.41           C  
ATOM      4  O   MET A   1       4.251   3.730   0.675  1.00  2.41           O  
ATOM      5  CB  MET A   1       2.650   1.598  -1.269  1.00  2.41           C  
ATOM      6  CG  MET A   1       1.622   1.155  -2.279  1.00  2.41           C  
ATOM      7  SD  MET A   1       2.169  -0.295  -3.195  1.00  2.41           S  
ATOM      8  CE  MET A   1       2.132  -1.533  -1.903  1.00  2.41           C  
ATOM      9 1H   MET A   1       2.020   3.673  -2.321  1.00  2.41           H  
ATOM     10 2H   MET A   1       1.525   4.628  -1.086  1.00  2.41           H  
ATOM     11 3H   MET A   1       3.130   4.513  -1.452  1.00  2.41           H  
ATOM     12  HA  MET A   1       1.302   2.745  -0.059  1.00  2.41           H  
ATOM     13 1HB  MET A   1       3.566   1.782  -1.811  1.00  2.41           H  
ATOM     14 2HB  MET A   1       2.830   0.775  -0.580  1.00  2.41           H  
ATOM     15 1HG  MET A   1       0.686   0.917  -1.775  1.00  2.41           H  
ATOM     16 2HG  MET A   1       1.437   1.965  -2.985  1.00  2.41           H  
ATOM     17 1HE  MET A   1       2.448  -2.493  -2.311  1.00  2.41           H  
ATOM     18 2HE  MET A   1       2.809  -1.239  -1.097  1.00  2.41           H  
ATOM     19 3HE  MET A   1       1.118  -1.622  -1.512  1.00  2.41           H  
ATOM     20  N   ASN A   2       3.035   2.207   1.748  1.00  2.13           N  
ATOM     21  CA  ASN A   2       3.925   2.271   2.909  1.00  2.13           C  
ATOM     22  C   ASN A   2       5.178   1.421   2.692  1.00  2.13           C  
ATOM     23  O   ASN A   2       5.344   0.355   3.285  1.00  2.13           O  
ATOM     24  CB  ASN A   2       3.177   1.858   4.163  1.00  2.13           C  
ATOM     25  CG  ASN A   2       3.955   2.095   5.415  1.00  2.13           C  
ATOM     26  OD1 ASN A   2       4.994   2.742   5.390  1.00  2.13           O  
ATOM     27  ND2 ASN A   2       3.458   1.589   6.518  1.00  2.13           N  
ATOM     28  H   ASN A   2       2.232   1.595   1.766  1.00  2.13           H  
ATOM     29  HA  ASN A   2       4.253   3.304   3.038  1.00  2.13           H  
ATOM     30 1HB  ASN A   2       2.243   2.420   4.223  1.00  2.13           H  
ATOM     31 2HB  ASN A   2       2.923   0.802   4.103  1.00  2.13           H  
ATOM     32 1HD2 ASN A   2       3.931   1.718   7.391  1.00  2.13           H  
ATOM     33 2HD2 ASN A   2       2.603   1.071   6.487  1.00  2.13           H  
ATOM     34  N   ILE A   3       6.042   1.908   1.808  1.00  1.92           N  
ATOM     35  CA  ILE A   3       7.259   1.214   1.414  1.00  1.92           C  
ATOM     36  C   ILE A   3       8.539   1.925   1.899  1.00  1.92           C  
ATOM     37  O   ILE A   3       8.865   3.012   1.414  1.00  1.92           O  
ATOM     38  CB  ILE A   3       7.300   1.051  -0.114  1.00  1.92           C  
ATOM     39  CG1 ILE A   3       6.120   0.222  -0.571  1.00  1.92           C  
ATOM     40  CG2 ILE A   3       8.613   0.462  -0.566  1.00  1.92           C  
ATOM     41  CD1 ILE A   3       5.962   0.197  -2.065  1.00  1.92           C  
ATOM     42  H   ILE A   3       5.786   2.793   1.378  1.00  1.92           H  
ATOM     43  HA  ILE A   3       7.178   0.219   1.820  1.00  1.92           H  
ATOM     44  HB  ILE A   3       7.178   2.020  -0.570  1.00  1.92           H  
ATOM     45 1HG1 ILE A   3       6.245  -0.800  -0.216  1.00  1.92           H  
ATOM     46 2HG1 ILE A   3       5.218   0.625  -0.137  1.00  1.92           H  
ATOM     47 1HG2 ILE A   3       8.617   0.378  -1.651  1.00  1.92           H  
ATOM     48 2HG2 ILE A   3       9.406   1.113  -0.259  1.00  1.92           H  
ATOM     49 3HG2 ILE A   3       8.748  -0.523  -0.125  1.00  1.92           H  
ATOM     50 1HD1 ILE A   3       5.104  -0.412  -2.331  1.00  1.92           H  
ATOM     51 2HD1 ILE A   3       5.817   1.214  -2.434  1.00  1.92           H  
ATOM     52 3HD1 ILE A   3       6.856  -0.226  -2.517  1.00  1.92           H  
ATOM     53  N   PRO A   4       9.347   1.293   2.780  1.00  1.80           N  
ATOM     54  CA  PRO A   4      10.555   1.836   3.391  1.00  1.80           C  
ATOM     55  C   PRO A   4      11.702   2.027   2.418  1.00  1.80           C  
ATOM     56  O   PRO A   4      12.696   2.647   2.759  1.00  1.80           O  
ATOM     57  CB  PRO A   4      10.890   0.790   4.456  1.00  1.80           C  
ATOM     58  CG  PRO A   4      10.307  -0.492   3.944  1.00  1.80           C  
ATOM     59  CD  PRO A   4       9.053  -0.096   3.205  1.00  1.80           C  
ATOM     60  HA  PRO A   4      10.331   2.799   3.849  1.00  1.80           H  
ATOM     61 1HB  PRO A   4      11.981   0.744   4.602  1.00  1.80           H  
ATOM     62 2HB  PRO A   4      10.453   1.085   5.412  1.00  1.80           H  
ATOM     63 1HG  PRO A   4      11.033  -1.003   3.296  1.00  1.80           H  
ATOM     64 2HG  PRO A   4      10.101  -1.170   4.786  1.00  1.80           H  
ATOM     65 1HD  PRO A   4       8.969  -0.777   2.347  1.00  1.80           H  
ATOM     66 2HD  PRO A   4       8.169  -0.127   3.871  1.00  1.80           H  
ATOM     67  N   PHE A   5      11.607   1.425   1.230  1.00  1.79           N  
ATOM     68  CA  PHE A   5      12.594   1.482   0.131  1.00  1.79           C  
ATOM     69  C   PHE A   5      13.945   0.798   0.423  1.00  1.79           C  
ATOM     70  O   PHE A   5      14.447   0.042  -0.409  1.00  1.79           O  
ATOM     71  CB  PHE A   5      12.810   2.956  -0.245  1.00  1.79           C  
ATOM     72  CG  PHE A   5      13.758   3.217  -1.338  1.00  1.79           C  
ATOM     73  CD1 PHE A   5      13.419   3.008  -2.659  1.00  1.79           C  
ATOM     74  CD2 PHE A   5      14.994   3.710  -1.041  1.00  1.79           C  
ATOM     75  CE1 PHE A   5      14.325   3.292  -3.662  1.00  1.79           C  
ATOM     76  CE2 PHE A   5      15.902   4.001  -2.021  1.00  1.79           C  
ATOM     77  CZ  PHE A   5      15.570   3.794  -3.340  1.00  1.79           C  
ATOM     78  H   PHE A   5      10.767   0.905   1.047  1.00  1.79           H  
ATOM     79  HA  PHE A   5      12.152   0.979  -0.729  1.00  1.79           H  
ATOM     80 1HB  PHE A   5      11.853   3.392  -0.519  1.00  1.79           H  
ATOM     81 2HB  PHE A   5      13.169   3.516   0.610  1.00  1.79           H  
ATOM     82  HD1 PHE A   5      12.430   2.619  -2.903  1.00  1.79           H  
ATOM     83  HD2 PHE A   5      15.241   3.863  -0.003  1.00  1.79           H  
ATOM     84  HE1 PHE A   5      14.055   3.125  -4.704  1.00  1.79           H  
ATOM     85  HE2 PHE A   5      16.882   4.394  -1.756  1.00  1.79           H  
ATOM     86  HZ  PHE A   5      16.287   4.022  -4.127  1.00  1.79           H  
ATOM     87  N   ASP A   6      14.467   0.980   1.626  1.00  1.88           N  
ATOM     88  CA  ASP A   6      15.615   0.263   2.154  1.00  1.88           C  
ATOM     89  C   ASP A   6      15.638   0.398   3.666  1.00  1.88           C  
ATOM     90  O   ASP A   6      16.048   1.424   4.212  1.00  1.88           O  
ATOM     91  CB  ASP A   6      16.966   0.703   1.589  1.00  1.88           C  
ATOM     92  CG  ASP A   6      18.136  -0.241   2.109  1.00  1.88           C  
ATOM     93  OD1 ASP A   6      17.862  -1.127   2.934  1.00  1.88           O  
ATOM     94  OD2 ASP A   6      19.259  -0.056   1.686  1.00  1.88           O  
ATOM     95  H   ASP A   6      14.012   1.662   2.214  1.00  1.88           H  
ATOM     96  HA  ASP A   6      15.496  -0.794   1.916  1.00  1.88           H  
ATOM     97 1HB  ASP A   6      16.938   0.667   0.497  1.00  1.88           H  
ATOM     98 2HB  ASP A   6      17.174   1.722   1.878  1.00  1.88           H  
ATOM     99  N   ILE A   7      15.215  -0.651   4.342  1.00  2.09           N  
ATOM    100  CA  ILE A   7      15.155  -0.671   5.791  1.00  2.09           C  
ATOM    101  C   ILE A   7      16.532  -0.468   6.422  1.00  2.09           C  
ATOM    102  O   ILE A   7      16.643   0.085   7.516  1.00  2.09           O  
ATOM    103  CB  ILE A   7      14.527  -1.977   6.309  1.00  2.09           C  
ATOM    104  CG1 ILE A   7      13.041  -1.987   5.948  1.00  2.09           C  
ATOM    105  CG2 ILE A   7      14.738  -2.132   7.808  1.00  2.09           C  
ATOM    106  CD1 ILE A   7      12.366  -3.311   6.168  1.00  2.09           C  
ATOM    107  H   ILE A   7      14.918  -1.462   3.822  1.00  2.09           H  
ATOM    108  HA  ILE A   7      14.517   0.149   6.106  1.00  2.09           H  
ATOM    109  HB  ILE A   7      14.994  -2.820   5.799  1.00  2.09           H  
ATOM    110 1HG1 ILE A   7      12.530  -1.235   6.548  1.00  2.09           H  
ATOM    111 2HG1 ILE A   7      12.937  -1.720   4.899  1.00  2.09           H  
ATOM    112 1HG2 ILE A   7      14.295  -3.068   8.143  1.00  2.09           H  
ATOM    113 2HG2 ILE A   7      15.805  -2.142   8.023  1.00  2.09           H  
ATOM    114 3HG2 ILE A   7      14.278  -1.317   8.330  1.00  2.09           H  
ATOM    115 1HD1 ILE A   7      11.315  -3.236   5.888  1.00  2.09           H  
ATOM    116 2HD1 ILE A   7      12.850  -4.072   5.556  1.00  2.09           H  
ATOM    117 3HD1 ILE A   7      12.441  -3.590   7.218  1.00  2.09           H  
ATOM    118  N   GLY A   8      17.575  -1.021   5.810  1.00  2.37           N  
ATOM    119  CA  GLY A   8      18.884  -0.930   6.421  1.00  2.37           C  
ATOM    120  C   GLY A   8      18.827  -1.582   7.793  1.00  2.37           C  
ATOM    121  O   GLY A   8      18.419  -2.737   7.925  1.00  2.37           O  
ATOM    122  H   GLY A   8      17.484  -1.406   4.862  1.00  2.37           H  
ATOM    123 1HA  GLY A   8      19.618  -1.433   5.791  1.00  2.37           H  
ATOM    124 2HA  GLY A   8      19.180   0.114   6.508  1.00  2.37           H  
ATOM    125  N   ASN A   9      19.259  -0.850   8.813  1.00  2.68           N  
ATOM    126  CA  ASN A   9      19.244  -1.367  10.172  1.00  2.68           C  
ATOM    127  C   ASN A   9      19.248  -0.237  11.196  1.00  2.68           C  
ATOM    128  O   ASN A   9      20.176   0.577  11.230  1.00  2.68           O  
ATOM    129  CB  ASN A   9      20.417  -2.309  10.394  1.00  2.68           C  
ATOM    130  CG  ASN A   9      20.383  -3.002  11.735  1.00  2.68           C  
ATOM    131  OD1 ASN A   9      20.728  -2.423  12.772  1.00  2.68           O  
ATOM    132  ND2 ASN A   9      19.970  -4.247  11.727  1.00  2.68           N  
ATOM    133  H   ASN A   9      19.577   0.092   8.644  1.00  2.68           H  
ATOM    134  HA  ASN A   9      18.318  -1.926  10.316  1.00  2.68           H  
ATOM    135 1HB  ASN A   9      20.428  -3.071   9.614  1.00  2.68           H  
ATOM    136 2HB  ASN A   9      21.348  -1.750  10.316  1.00  2.68           H  
ATOM    137 1HD2 ASN A   9      19.922  -4.761  12.583  1.00  2.68           H  
ATOM    138 2HD2 ASN A   9      19.699  -4.677  10.866  1.00  2.68           H  
ATOM    139  N   ILE A  10      18.203  -0.180  12.019  1.00  2.92           N  
ATOM    140  CA  ILE A  10      18.099   0.848  13.049  1.00  2.92           C  
ATOM    141  C   ILE A  10      17.840   0.182  14.385  1.00  2.92           C  
ATOM    142  O   ILE A  10      17.287  -0.917  14.429  1.00  2.92           O  
ATOM    143  CB  ILE A  10      16.953   1.851  12.775  1.00  2.92           C  
ATOM    144  CG1 ILE A  10      15.580   1.161  12.797  1.00  2.92           C  
ATOM    145  CG2 ILE A  10      17.162   2.471  11.442  1.00  2.92           C  
ATOM    146  CD1 ILE A  10      14.404   2.156  12.748  1.00  2.92           C  
ATOM    147  H   ILE A  10      17.469  -0.868  11.930  1.00  2.92           H  
ATOM    148  HA  ILE A  10      19.040   1.394  13.111  1.00  2.92           H  
ATOM    149  HB  ILE A  10      16.957   2.624  13.544  1.00  2.92           H  
ATOM    150 1HG1 ILE A  10      15.507   0.488  11.944  1.00  2.92           H  
ATOM    151 2HG1 ILE A  10      15.491   0.574  13.714  1.00  2.92           H  
ATOM    152 1HG2 ILE A  10      16.375   3.198  11.240  1.00  2.92           H  
ATOM    153 2HG2 ILE A  10      18.120   2.951  11.451  1.00  2.92           H  
ATOM    154 3HG2 ILE A  10      17.149   1.705  10.671  1.00  2.92           H  
ATOM    155 1HD1 ILE A  10      13.463   1.619  12.771  1.00  2.92           H  
ATOM    156 2HD1 ILE A  10      14.451   2.822  13.612  1.00  2.92           H  
ATOM    157 3HD1 ILE A  10      14.453   2.746  11.848  1.00  2.92           H  
ATOM    158  N   SER A  11      18.221   0.848  15.467  1.00  2.97           N  
ATOM    159  CA  SER A  11      17.932   0.351  16.804  1.00  2.97           C  
ATOM    160  C   SER A  11      16.700   1.043  17.358  1.00  2.97           C  
ATOM    161  O   SER A  11      16.514   2.234  17.134  1.00  2.97           O  
ATOM    162  CB  SER A  11      19.107   0.596  17.724  1.00  2.97           C  
ATOM    163  OG  SER A  11      18.797   0.211  19.033  1.00  2.97           O  
ATOM    164  H   SER A  11      18.699   1.730  15.360  1.00  2.97           H  
ATOM    165  HA  SER A  11      17.735  -0.721  16.750  1.00  2.97           H  
ATOM    166 1HB  SER A  11      19.973   0.037  17.370  1.00  2.97           H  
ATOM    167 2HB  SER A  11      19.366   1.654  17.705  1.00  2.97           H  
ATOM    168  HG  SER A  11      17.993   0.691  19.260  1.00  2.97           H  
ATOM    169  N   GLY A  12      15.863   0.313  18.084  1.00  2.79           N  
ATOM    170  CA  GLY A  12      14.708   0.935  18.718  1.00  2.79           C  
ATOM    171  C   GLY A  12      13.438   0.098  18.549  1.00  2.79           C  
ATOM    172  O   GLY A  12      13.422  -0.850  17.770  1.00  2.79           O  
ATOM    173  H   GLY A  12      16.049  -0.674  18.213  1.00  2.79           H  
ATOM    174 1HA  GLY A  12      14.942   1.069  19.770  1.00  2.79           H  
ATOM    175 2HA  GLY A  12      14.553   1.927  18.294  1.00  2.79           H  
ATOM    176  N   PRO A  13      12.360   0.446  19.268  1.00  2.44           N  
ATOM    177  CA  PRO A  13      11.045  -0.180  19.273  1.00  2.44           C  
ATOM    178  C   PRO A  13      10.116   0.363  18.184  1.00  2.44           C  
ATOM    179  O   PRO A  13       8.912   0.105  18.213  1.00  2.44           O  
ATOM    180  CB  PRO A  13      10.521   0.221  20.649  1.00  2.44           C  
ATOM    181  CG  PRO A  13      11.082   1.615  20.852  1.00  2.44           C  
ATOM    182  CD  PRO A  13      12.467   1.577  20.224  1.00  2.44           C  
ATOM    183  HA  PRO A  13      11.156  -1.271  19.186  1.00  2.44           H  
ATOM    184 1HB  PRO A  13       9.422   0.199  20.652  1.00  2.44           H  
ATOM    185 2HB  PRO A  13      10.862  -0.498  21.407  1.00  2.44           H  
ATOM    186 1HG  PRO A  13      10.424   2.356  20.366  1.00  2.44           H  
ATOM    187 2HG  PRO A  13      11.103   1.864  21.924  1.00  2.44           H  
ATOM    188 1HD  PRO A  13      12.674   2.523  19.698  1.00  2.44           H  
ATOM    189 2HD  PRO A  13      13.191   1.366  21.021  1.00  2.44           H  
ATOM    190  N   GLU A  14      10.654   1.183  17.281  1.00  2.01           N  
ATOM    191  CA  GLU A  14       9.822   1.917  16.340  1.00  2.01           C  
ATOM    192  C   GLU A  14      10.411   2.079  14.940  1.00  2.01           C  
ATOM    193  O   GLU A  14      11.575   2.441  14.780  1.00  2.01           O  
ATOM    194  CB  GLU A  14       9.570   3.302  16.937  1.00  2.01           C  
ATOM    195  CG  GLU A  14       8.707   4.229  16.128  1.00  2.01           C  
ATOM    196  CD  GLU A  14       8.468   5.522  16.831  1.00  2.01           C  
ATOM    197  OE1 GLU A  14       9.118   5.771  17.828  1.00  2.01           O  
ATOM    198  OE2 GLU A  14       7.642   6.273  16.393  1.00  2.01           O  
ATOM    199  H   GLU A  14      11.650   1.322  17.259  1.00  2.01           H  
ATOM    200  HA  GLU A  14       8.874   1.387  16.245  1.00  2.01           H  
ATOM    201 1HB  GLU A  14       9.096   3.185  17.912  1.00  2.01           H  
ATOM    202 2HB  GLU A  14      10.523   3.793  17.105  1.00  2.01           H  
ATOM    203 1HG  GLU A  14       9.250   4.458  15.227  1.00  2.01           H  
ATOM    204 2HG  GLU A  14       7.764   3.750  15.867  1.00  2.01           H  
ATOM    205  N   MET A  15       9.559   1.847  13.932  1.00  1.61           N  
ATOM    206  CA  MET A  15       9.891   2.047  12.519  1.00  1.61           C  
ATOM    207  C   MET A  15       9.022   3.125  11.854  1.00  1.61           C  
ATOM    208  O   MET A  15       8.831   3.100  10.636  1.00  1.61           O  
ATOM    209  CB  MET A  15       9.826   0.744  11.732  1.00  1.61           C  
ATOM    210  CG  MET A  15      10.887  -0.280  12.133  1.00  1.61           C  
ATOM    211  SD  MET A  15      10.820  -1.789  11.161  1.00  1.61           S  
ATOM    212  CE  MET A  15      11.392  -1.175   9.585  1.00  1.61           C  
ATOM    213  H   MET A  15       8.630   1.527  14.160  1.00  1.61           H  
ATOM    214  HA  MET A  15      10.921   2.395  12.469  1.00  1.61           H  
ATOM    215 1HB  MET A  15       8.846   0.290  11.860  1.00  1.61           H  
ATOM    216 2HB  MET A  15       9.950   0.959  10.670  1.00  1.61           H  
ATOM    217 1HG  MET A  15      11.868   0.160  12.000  1.00  1.61           H  
ATOM    218 2HG  MET A  15      10.770  -0.540  13.184  1.00  1.61           H  
ATOM    219 1HE  MET A  15      11.417  -1.988   8.864  1.00  1.61           H  
ATOM    220 2HE  MET A  15      10.715  -0.402   9.233  1.00  1.61           H  
ATOM    221 3HE  MET A  15      12.390  -0.760   9.701  1.00  1.61           H  
ATOM    222  N   GLY A  16       8.447   4.006  12.676  1.00  1.29           N  
ATOM    223  CA  GLY A  16       7.652   5.169  12.253  1.00  1.29           C  
ATOM    224  C   GLY A  16       6.198   4.885  11.879  1.00  1.29           C  
ATOM    225  O   GLY A  16       5.756   3.725  11.861  1.00  1.29           O  
ATOM    226  H   GLY A  16       8.635   3.903  13.660  1.00  1.29           H  
ATOM    227 1HA  GLY A  16       7.669   5.913  13.053  1.00  1.29           H  
ATOM    228 2HA  GLY A  16       8.149   5.638  11.404  1.00  1.29           H  
ATOM    229  N   ARG A  17       5.458   5.964  11.570  1.00  1.06           N  
ATOM    230  CA  ARG A  17       4.063   5.882  11.122  1.00  1.06           C  
ATOM    231  C   ARG A  17       3.742   6.805   9.931  1.00  1.06           C  
ATOM    232  O   ARG A  17       4.339   7.880   9.776  1.00  1.06           O  
ATOM    233  CB  ARG A  17       3.105   6.243  12.259  1.00  1.06           C  
ATOM    234  CG  ARG A  17       3.105   5.302  13.460  1.00  1.06           C  
ATOM    235  CD  ARG A  17       2.498   3.990  13.098  1.00  1.06           C  
ATOM    236  NE  ARG A  17       2.386   3.093  14.234  1.00  1.06           N  
ATOM    237  CZ  ARG A  17       3.339   2.230  14.649  1.00  1.06           C  
ATOM    238  NH1 ARG A  17       4.498   2.132  14.022  1.00  1.06           N  
ATOM    239  NH2 ARG A  17       3.101   1.465  15.705  1.00  1.06           N  
ATOM    240  H   ARG A  17       5.873   6.889  11.698  1.00  1.06           H  
ATOM    241  HA  ARG A  17       3.868   4.854  10.815  1.00  1.06           H  
ATOM    242 1HB  ARG A  17       3.358   7.240  12.628  1.00  1.06           H  
ATOM    243 2HB  ARG A  17       2.087   6.292  11.870  1.00  1.06           H  
ATOM    244 1HG  ARG A  17       4.120   5.135  13.815  1.00  1.06           H  
ATOM    245 2HG  ARG A  17       2.513   5.742  14.262  1.00  1.06           H  
ATOM    246 1HD  ARG A  17       1.500   4.155  12.695  1.00  1.06           H  
ATOM    247 2HD  ARG A  17       3.117   3.504  12.343  1.00  1.06           H  
ATOM    248  HE  ARG A  17       1.523   3.117  14.758  1.00  1.06           H  
ATOM    249 1HH1 ARG A  17       4.719   2.715  13.196  1.00  1.06           H  
ATOM    250 2HH1 ARG A  17       5.183   1.477  14.352  1.00  1.06           H  
ATOM    251 1HH2 ARG A  17       2.216   1.534  16.190  1.00  1.06           H  
ATOM    252 2HH2 ARG A  17       3.801   0.815  16.026  1.00  1.06           H  
ATOM    253  N   ILE A  18       2.776   6.388   9.112  1.00  0.93           N  
ATOM    254  CA  ILE A  18       2.260   7.219   8.022  1.00  0.93           C  
ATOM    255  C   ILE A  18       1.376   8.308   8.594  1.00  0.93           C  
ATOM    256  O   ILE A  18       0.518   8.027   9.433  1.00  0.93           O  
ATOM    257  CB  ILE A  18       1.433   6.401   7.006  1.00  0.93           C  
ATOM    258  CG1 ILE A  18       2.272   5.327   6.343  1.00  0.93           C  
ATOM    259  CG2 ILE A  18       0.889   7.341   5.918  1.00  0.93           C  
ATOM    260  CD1 ILE A  18       3.344   5.913   5.504  1.00  0.93           C  
ATOM    261  H   ILE A  18       2.360   5.480   9.267  1.00  0.93           H  
ATOM    262  HA  ILE A  18       3.094   7.685   7.501  1.00  0.93           H  
ATOM    263  HB  ILE A  18       0.604   5.912   7.513  1.00  0.93           H  
ATOM    264 1HG1 ILE A  18       2.736   4.703   7.106  1.00  0.93           H  
ATOM    265 2HG1 ILE A  18       1.641   4.701   5.710  1.00  0.93           H  
ATOM    266 1HG2 ILE A  18       0.306   6.766   5.200  1.00  0.93           H  
ATOM    267 2HG2 ILE A  18       0.255   8.101   6.362  1.00  0.93           H  
ATOM    268 3HG2 ILE A  18       1.726   7.824   5.404  1.00  0.93           H  
ATOM    269 1HD1 ILE A  18       3.923   5.124   5.041  1.00  0.93           H  
ATOM    270 2HD1 ILE A  18       2.887   6.520   4.738  1.00  0.93           H  
ATOM    271 3HD1 ILE A  18       3.980   6.530   6.112  1.00  0.93           H  
ATOM    272  N   ALA A  19       1.585   9.540   8.162  1.00  0.85           N  
ATOM    273  CA  ALA A  19       0.770  10.642   8.640  1.00  0.85           C  
ATOM    274  C   ALA A  19       0.066  11.378   7.514  1.00  0.85           C  
ATOM    275  O   ALA A  19       0.584  11.522   6.406  1.00  0.85           O  
ATOM    276  CB  ALA A  19       1.627  11.620   9.406  1.00  0.85           C  
ATOM    277  H   ALA A  19       2.334   9.702   7.493  1.00  0.85           H  
ATOM    278  HA  ALA A  19       0.006  10.240   9.303  1.00  0.85           H  
ATOM    279 1HB  ALA A  19       0.998  12.428   9.778  1.00  0.85           H  
ATOM    280 2HB  ALA A  19       2.103  11.106  10.241  1.00  0.85           H  
ATOM    281 3HB  ALA A  19       2.391  12.030   8.744  1.00  0.85           H  
ATOM    282  N   THR A  20      -1.114  11.879   7.837  1.00  0.82           N  
ATOM    283  CA  THR A  20      -1.894  12.721   6.952  1.00  0.82           C  
ATOM    284  C   THR A  20      -1.213  14.100   6.930  1.00  0.82           C  
ATOM    285  O   THR A  20      -0.841  14.583   8.001  1.00  0.82           O  
ATOM    286  CB  THR A  20      -3.354  12.815   7.456  1.00  0.82           C  
ATOM    287  OG1 THR A  20      -3.926  11.501   7.485  1.00  0.82           O  
ATOM    288  CG2 THR A  20      -4.200  13.704   6.580  1.00  0.82           C  
ATOM    289  H   THR A  20      -1.481  11.678   8.757  1.00  0.82           H  
ATOM    290  HA  THR A  20      -1.906  12.261   5.971  1.00  0.82           H  
ATOM    291  HB  THR A  20      -3.351  13.220   8.467  1.00  0.82           H  
ATOM    292  HG1 THR A  20      -4.845  11.552   7.775  1.00  0.82           H  
ATOM    293 1HG2 THR A  20      -5.214  13.744   6.977  1.00  0.82           H  
ATOM    294 2HG2 THR A  20      -3.794  14.689   6.561  1.00  0.82           H  
ATOM    295 3HG2 THR A  20      -4.228  13.303   5.572  1.00  0.82           H  
ATOM    296  N   PRO A  21      -0.998  14.741   5.764  1.00  0.82           N  
ATOM    297  CA  PRO A  21      -0.429  16.076   5.615  1.00  0.82           C  
ATOM    298  C   PRO A  21      -1.053  17.115   6.537  1.00  0.82           C  
ATOM    299  O   PRO A  21      -0.364  18.008   7.028  1.00  0.82           O  
ATOM    300  CB  PRO A  21      -0.766  16.378   4.166  1.00  0.82           C  
ATOM    301  CG  PRO A  21      -0.745  15.045   3.484  1.00  0.82           C  
ATOM    302  CD  PRO A  21      -1.316  14.084   4.476  1.00  0.82           C  
ATOM    303  HA  PRO A  21       0.655  16.034   5.768  1.00  0.82           H  
ATOM    304 1HB  PRO A  21      -1.742  16.870   4.110  1.00  0.82           H  
ATOM    305 2HB  PRO A  21      -0.042  17.076   3.748  1.00  0.82           H  
ATOM    306 1HG  PRO A  21      -1.324  15.090   2.550  1.00  0.82           H  
ATOM    307 2HG  PRO A  21       0.270  14.797   3.207  1.00  0.82           H  
ATOM    308 1HD  PRO A  21      -2.389  13.973   4.322  1.00  0.82           H  
ATOM    309 2HD  PRO A  21      -0.764  13.133   4.376  1.00  0.82           H  
ATOM    310  N   GLU A  22      -2.352  16.988   6.809  1.00  0.82           N  
ATOM    311  CA  GLU A  22      -3.011  17.920   7.710  1.00  0.82           C  
ATOM    312  C   GLU A  22      -2.428  17.786   9.112  1.00  0.82           C  
ATOM    313  O   GLU A  22      -2.034  18.775   9.735  1.00  0.82           O  
ATOM    314  CB  GLU A  22      -4.519  17.649   7.749  1.00  0.82           C  
ATOM    315  CG  GLU A  22      -5.305  18.588   8.669  1.00  0.82           C  
ATOM    316  CD  GLU A  22      -6.803  18.330   8.663  1.00  0.82           C  
ATOM    317  OE1 GLU A  22      -7.234  17.463   7.939  1.00  0.82           O  
ATOM    318  OE2 GLU A  22      -7.515  18.995   9.398  1.00  0.82           O  
ATOM    319  H   GLU A  22      -2.889  16.253   6.381  1.00  0.82           H  
ATOM    320  HA  GLU A  22      -2.833  18.937   7.356  1.00  0.82           H  
ATOM    321 1HB  GLU A  22      -4.931  17.736   6.744  1.00  0.82           H  
ATOM    322 2HB  GLU A  22      -4.696  16.629   8.088  1.00  0.82           H  
ATOM    323 1HG  GLU A  22      -4.929  18.460   9.681  1.00  0.82           H  
ATOM    324 2HG  GLU A  22      -5.114  19.618   8.369  1.00  0.82           H  
ATOM    325  N   ALA A  23      -2.354  16.542   9.598  1.00  0.82           N  
ATOM    326  CA  ALA A  23      -1.824  16.260  10.925  1.00  0.82           C  
ATOM    327  C   ALA A  23      -0.383  16.699  11.019  1.00  0.82           C  
ATOM    328  O   ALA A  23       0.065  17.212  12.047  1.00  0.82           O  
ATOM    329  CB  ALA A  23      -1.910  14.776  11.230  1.00  0.82           C  
ATOM    330  H   ALA A  23      -2.664  15.774   9.021  1.00  0.82           H  
ATOM    331  HA  ALA A  23      -2.406  16.820  11.653  1.00  0.82           H  
ATOM    332 1HB  ALA A  23      -1.520  14.585  12.228  1.00  0.82           H  
ATOM    333 2HB  ALA A  23      -2.948  14.454  11.175  1.00  0.82           H  
ATOM    334 3HB  ALA A  23      -1.320  14.223  10.499  1.00  0.82           H  
ATOM    335  N   LEU A  24       0.336  16.501   9.924  1.00  0.83           N  
ATOM    336  CA  LEU A  24       1.735  16.838   9.866  1.00  0.83           C  
ATOM    337  C   LEU A  24       1.889  18.328  10.045  1.00  0.83           C  
ATOM    338  O   LEU A  24       2.628  18.766  10.922  1.00  0.83           O  
ATOM    339  CB  LEU A  24       2.329  16.353   8.565  1.00  0.83           C  
ATOM    340  CG  LEU A  24       3.789  16.330   8.518  1.00  0.83           C  
ATOM    341  CD1 LEU A  24       4.158  15.226   7.601  1.00  0.83           C  
ATOM    342  CD2 LEU A  24       4.337  17.660   8.045  1.00  0.83           C  
ATOM    343  H   LEU A  24      -0.107  16.061   9.117  1.00  0.83           H  
ATOM    344  HA  LEU A  24       2.258  16.354  10.678  1.00  0.83           H  
ATOM    345 1HB  LEU A  24       1.958  15.345   8.367  1.00  0.83           H  
ATOM    346 2HB  LEU A  24       1.986  17.004   7.766  1.00  0.83           H  
ATOM    347  HG  LEU A  24       4.172  16.106   9.504  1.00  0.83           H  
ATOM    348 1HD1 LEU A  24       5.213  15.123   7.524  1.00  0.83           H  
ATOM    349 2HD1 LEU A  24       3.738  14.286   7.959  1.00  0.83           H  
ATOM    350 3HD1 LEU A  24       3.757  15.466   6.654  1.00  0.83           H  
ATOM    351 1HD2 LEU A  24       5.424  17.620   8.008  1.00  0.83           H  
ATOM    352 2HD2 LEU A  24       3.951  17.877   7.058  1.00  0.83           H  
ATOM    353 3HD2 LEU A  24       4.027  18.438   8.729  1.00  0.83           H  
ATOM    354  N   GLY A  25       1.167  19.118   9.249  1.00  0.83           N  
ATOM    355  CA  GLY A  25       1.251  20.564   9.370  1.00  0.83           C  
ATOM    356  C   GLY A  25       0.888  21.016  10.784  1.00  0.83           C  
ATOM    357  O   GLY A  25       1.519  21.932  11.326  1.00  0.83           O  
ATOM    358  H   GLY A  25       0.555  18.710   8.540  1.00  0.83           H  
ATOM    359 1HA  GLY A  25       2.259  20.894   9.128  1.00  0.83           H  
ATOM    360 2HA  GLY A  25       0.582  21.023   8.646  1.00  0.83           H  
ATOM    361  N   ARG A  26      -0.085  20.344  11.418  1.00  0.84           N  
ATOM    362  CA  ARG A  26      -0.441  20.704  12.783  1.00  0.84           C  
ATOM    363  C   ARG A  26       0.748  20.442  13.703  1.00  0.84           C  
ATOM    364  O   ARG A  26       1.061  21.270  14.557  1.00  0.84           O  
ATOM    365  CB  ARG A  26      -1.655  19.912  13.253  1.00  0.84           C  
ATOM    366  CG  ARG A  26      -2.963  20.303  12.578  1.00  0.84           C  
ATOM    367  CD  ARG A  26      -4.109  19.488  13.021  1.00  0.84           C  
ATOM    368  NE  ARG A  26      -5.298  19.806  12.249  1.00  0.84           N  
ATOM    369  CZ  ARG A  26      -6.143  20.817  12.496  1.00  0.84           C  
ATOM    370  NH1 ARG A  26      -5.952  21.622  13.523  1.00  0.84           N  
ATOM    371  NH2 ARG A  26      -7.172  20.994  11.689  1.00  0.84           N  
ATOM    372  H   ARG A  26      -0.600  19.607  10.931  1.00  0.84           H  
ATOM    373  HA  ARG A  26      -0.680  21.765  12.813  1.00  0.84           H  
ATOM    374 1HB  ARG A  26      -1.496  18.859  13.071  1.00  0.84           H  
ATOM    375 2HB  ARG A  26      -1.780  20.042  14.328  1.00  0.84           H  
ATOM    376 1HG  ARG A  26      -3.196  21.317  12.831  1.00  0.84           H  
ATOM    377 2HG  ARG A  26      -2.868  20.220  11.502  1.00  0.84           H  
ATOM    378 1HD  ARG A  26      -3.883  18.433  12.877  1.00  0.84           H  
ATOM    379 2HD  ARG A  26      -4.317  19.680  14.071  1.00  0.84           H  
ATOM    380  HE  ARG A  26      -5.503  19.223  11.440  1.00  0.84           H  
ATOM    381 1HH1 ARG A  26      -5.162  21.479  14.136  1.00  0.84           H  
ATOM    382 2HH1 ARG A  26      -6.597  22.379  13.699  1.00  0.84           H  
ATOM    383 1HH2 ARG A  26      -7.302  20.353  10.884  1.00  0.84           H  
ATOM    384 2HH2 ARG A  26      -7.824  21.744  11.850  1.00  0.84           H  
ATOM    385  N   ALA A  27       1.454  19.321  13.497  1.00  0.84           N  
ATOM    386  CA  ALA A  27       2.633  18.991  14.292  1.00  0.84           C  
ATOM    387  C   ALA A  27       3.714  20.052  14.135  1.00  0.84           C  
ATOM    388  O   ALA A  27       4.381  20.431  15.104  1.00  0.84           O  
ATOM    389  CB  ALA A  27       3.197  17.635  13.892  1.00  0.84           C  
ATOM    390  H   ALA A  27       1.143  18.661  12.779  1.00  0.84           H  
ATOM    391  HA  ALA A  27       2.332  18.961  15.340  1.00  0.84           H  
ATOM    392 1HB  ALA A  27       4.056  17.402  14.513  1.00  0.84           H  
ATOM    393 2HB  ALA A  27       2.430  16.872  14.022  1.00  0.84           H  
ATOM    394 3HB  ALA A  27       3.508  17.653  12.858  1.00  0.84           H  
ATOM    395  N   ILE A  28       3.842  20.580  12.913  1.00  0.83           N  
ATOM    396  CA  ILE A  28       4.882  21.554  12.633  1.00  0.83           C  
ATOM    397  C   ILE A  28       4.577  22.822  13.414  1.00  0.83           C  
ATOM    398  O   ILE A  28       5.474  23.453  13.972  1.00  0.83           O  
ATOM    399  CB  ILE A  28       4.948  21.946  11.143  1.00  0.83           C  
ATOM    400  CG1 ILE A  28       5.208  20.751  10.248  1.00  0.83           C  
ATOM    401  CG2 ILE A  28       6.050  22.939  10.963  1.00  0.83           C  
ATOM    402  CD1 ILE A  28       6.399  20.002  10.559  1.00  0.83           C  
ATOM    403  H   ILE A  28       3.247  20.228  12.160  1.00  0.83           H  
ATOM    404  HA  ILE A  28       5.843  21.163  12.951  1.00  0.83           H  
ATOM    405  HB  ILE A  28       4.001  22.394  10.840  1.00  0.83           H  
ATOM    406 1HG1 ILE A  28       4.387  20.106  10.319  1.00  0.83           H  
ATOM    407 2HG1 ILE A  28       5.282  21.100   9.219  1.00  0.83           H  
ATOM    408 1HG2 ILE A  28       6.086  23.226   9.918  1.00  0.83           H  
ATOM    409 2HG2 ILE A  28       5.854  23.814  11.583  1.00  0.83           H  
ATOM    410 3HG2 ILE A  28       7.000  22.493  11.255  1.00  0.83           H  
ATOM    411 1HD1 ILE A  28       6.496  19.161   9.872  1.00  0.83           H  
ATOM    412 2HD1 ILE A  28       7.273  20.647  10.476  1.00  0.83           H  
ATOM    413 3HD1 ILE A  28       6.296  19.635  11.571  1.00  0.83           H  
ATOM    414  N   LYS A  29       3.295  23.204  13.430  1.00  0.82           N  
ATOM    415  CA  LYS A  29       2.858  24.392  14.150  1.00  0.82           C  
ATOM    416  C   LYS A  29       2.904  24.222  15.666  1.00  0.82           C  
ATOM    417  O   LYS A  29       3.247  25.156  16.390  1.00  0.82           O  
ATOM    418  CB  LYS A  29       1.433  24.790  13.783  1.00  0.82           C  
ATOM    419  CG  LYS A  29       1.031  26.102  14.473  1.00  0.82           C  
ATOM    420  CD  LYS A  29       1.803  27.290  13.875  1.00  0.82           C  
ATOM    421  CE  LYS A  29       1.307  28.625  14.416  1.00  0.82           C  
ATOM    422  NZ  LYS A  29       2.068  29.779  13.834  1.00  0.82           N  
ATOM    423  H   LYS A  29       2.611  22.650  12.912  1.00  0.82           H  
ATOM    424  HA  LYS A  29       3.529  25.210  13.890  1.00  0.82           H  
ATOM    425 1HB  LYS A  29       1.348  24.910  12.700  1.00  0.82           H  
ATOM    426 2HB  LYS A  29       0.739  24.002  14.087  1.00  0.82           H  
ATOM    427 1HG  LYS A  29      -0.023  26.268  14.448  1.00  0.82           H  
ATOM    428 2HG  LYS A  29       1.319  26.021  15.521  1.00  0.82           H  
ATOM    429 1HD  LYS A  29       2.861  27.184  14.120  1.00  0.82           H  
ATOM    430 2HD  LYS A  29       1.703  27.287  12.789  1.00  0.82           H  
ATOM    431 1HE  LYS A  29       0.250  28.737  14.171  1.00  0.82           H  
ATOM    432 2HE  LYS A  29       1.421  28.635  15.500  1.00  0.82           H  
ATOM    433 1HZ  LYS A  29       1.715  30.646  14.211  1.00  0.82           H  
ATOM    434 2HZ  LYS A  29       3.050  29.690  14.061  1.00  0.82           H  
ATOM    435 3HZ  LYS A  29       1.958  29.781  12.827  1.00  0.82           H  
ATOM    436  N   ASN A  30       2.505  23.047  16.156  1.00  0.80           N  
ATOM    437  CA  ASN A  30       2.451  22.792  17.590  1.00  0.80           C  
ATOM    438  C   ASN A  30       3.836  22.824  18.224  1.00  0.80           C  
ATOM    439  O   ASN A  30       3.989  23.219  19.382  1.00  0.80           O  
ATOM    440  CB  ASN A  30       1.785  21.462  17.859  1.00  0.80           C  
ATOM    441  CG  ASN A  30       0.297  21.488  17.604  1.00  0.80           C  
ATOM    442  OD1 ASN A  30      -0.347  22.546  17.618  1.00  0.80           O  
ATOM    443  ND2 ASN A  30      -0.263  20.330  17.365  1.00  0.80           N  
ATOM    444  H   ASN A  30       2.210  22.315  15.517  1.00  0.80           H  
ATOM    445  HA  ASN A  30       1.862  23.582  18.055  1.00  0.80           H  
ATOM    446 1HB  ASN A  30       2.238  20.705  17.216  1.00  0.80           H  
ATOM    447 2HB  ASN A  30       1.964  21.167  18.890  1.00  0.80           H  
ATOM    448 1HD2 ASN A  30      -1.244  20.278  17.189  1.00  0.80           H  
ATOM    449 2HD2 ASN A  30       0.291  19.501  17.360  1.00  0.80           H  
ATOM    450  N   ALA A  31       4.852  22.409  17.473  1.00  0.77           N  
ATOM    451  CA  ALA A  31       6.212  22.436  17.979  1.00  0.77           C  
ATOM    452  C   ALA A  31       6.583  23.858  18.364  1.00  0.77           C  
ATOM    453  O   ALA A  31       6.306  24.791  17.618  1.00  0.77           O  
ATOM    454  CB  ALA A  31       7.154  21.920  16.913  1.00  0.77           C  
ATOM    455  H   ALA A  31       4.673  22.041  16.537  1.00  0.77           H  
ATOM    456  HA  ALA A  31       6.269  21.809  18.868  1.00  0.77           H  
ATOM    457 1HB  ALA A  31       8.177  21.934  17.282  1.00  0.77           H  
ATOM    458 2HB  ALA A  31       6.864  20.912  16.665  1.00  0.77           H  
ATOM    459 3HB  ALA A  31       7.080  22.550  16.025  1.00  0.77           H  
ATOM    460  N   LYS A  32       7.263  24.047  19.495  1.00  0.74           N  
ATOM    461  CA  LYS A  32       7.649  25.409  19.852  1.00  0.74           C  
ATOM    462  C   LYS A  32       8.727  25.912  18.909  1.00  0.74           C  
ATOM    463  O   LYS A  32       8.676  27.047  18.424  1.00  0.74           O  
ATOM    464  CB  LYS A  32       8.140  25.475  21.292  1.00  0.74           C  
ATOM    465  CG  LYS A  32       7.044  25.269  22.335  1.00  0.74           C  
ATOM    466  CD  LYS A  32       7.602  25.328  23.754  1.00  0.74           C  
ATOM    467  CE  LYS A  32       6.508  25.116  24.794  1.00  0.74           C  
ATOM    468  NZ  LYS A  32       7.051  25.125  26.180  1.00  0.74           N  
ATOM    469  H   LYS A  32       7.498  23.274  20.106  1.00  0.74           H  
ATOM    470  HA  LYS A  32       6.778  26.056  19.747  1.00  0.74           H  
ATOM    471 1HB  LYS A  32       8.899  24.729  21.463  1.00  0.74           H  
ATOM    472 2HB  LYS A  32       8.598  26.446  21.471  1.00  0.74           H  
ATOM    473 1HG  LYS A  32       6.281  26.037  22.214  1.00  0.74           H  
ATOM    474 2HG  LYS A  32       6.581  24.295  22.177  1.00  0.74           H  
ATOM    475 1HD  LYS A  32       8.365  24.555  23.874  1.00  0.74           H  
ATOM    476 2HD  LYS A  32       8.066  26.299  23.920  1.00  0.74           H  
ATOM    477 1HE  LYS A  32       5.768  25.910  24.700  1.00  0.74           H  
ATOM    478 2HE  LYS A  32       6.022  24.158  24.611  1.00  0.74           H  
ATOM    479 1HZ  LYS A  32       6.298  24.981  26.837  1.00  0.74           H  
ATOM    480 2HZ  LYS A  32       7.730  24.383  26.280  1.00  0.74           H  
ATOM    481 3HZ  LYS A  32       7.494  26.013  26.364  1.00  0.74           H  
ATOM    482  N   ARG A  33       9.667  25.026  18.606  1.00  0.70           N  
ATOM    483  CA  ARG A  33      10.761  25.331  17.700  1.00  0.70           C  
ATOM    484  C   ARG A  33      10.931  24.286  16.580  1.00  0.70           C  
ATOM    485  O   ARG A  33      11.617  23.271  16.779  1.00  0.70           O  
ATOM    486  CB  ARG A  33      12.065  25.536  18.465  1.00  0.70           C  
ATOM    487  CG  ARG A  33      12.088  26.807  19.357  1.00  0.70           C  
ATOM    488  CD  ARG A  33      13.409  27.033  20.013  1.00  0.70           C  
ATOM    489  NE  ARG A  33      13.698  26.027  20.997  1.00  0.70           N  
ATOM    490  CZ  ARG A  33      13.296  26.065  22.281  1.00  0.70           C  
ATOM    491  NH1 ARG A  33      12.609  27.098  22.731  1.00  0.70           N  
ATOM    492  NH2 ARG A  33      13.594  25.066  23.093  1.00  0.70           N  
ATOM    493  H   ARG A  33       9.662  24.130  19.108  1.00  0.70           H  
ATOM    494  HA  ARG A  33      10.564  26.298  17.258  1.00  0.70           H  
ATOM    495 1HB  ARG A  33      12.251  24.674  19.114  1.00  0.70           H  
ATOM    496 2HB  ARG A  33      12.899  25.609  17.769  1.00  0.70           H  
ATOM    497 1HG  ARG A  33      11.853  27.680  18.749  1.00  0.70           H  
ATOM    498 2HG  ARG A  33      11.342  26.704  20.145  1.00  0.70           H  
ATOM    499 1HD  ARG A  33      14.206  27.008  19.262  1.00  0.70           H  
ATOM    500 2HD  ARG A  33      13.414  28.002  20.506  1.00  0.70           H  
ATOM    501  HE  ARG A  33      14.237  25.219  20.687  1.00  0.70           H  
ATOM    502 1HH1 ARG A  33      12.396  27.867  22.112  1.00  0.70           H  
ATOM    503 2HH1 ARG A  33      12.314  27.128  23.695  1.00  0.70           H  
ATOM    504 1HH2 ARG A  33      14.113  24.269  22.744  1.00  0.70           H  
ATOM    505 2HH2 ARG A  33      13.292  25.088  24.050  1.00  0.70           H  
ATOM    506  N   PRO A  34      10.161  24.389  15.475  1.00  0.66           N  
ATOM    507  CA  PRO A  34      10.293  23.580  14.279  1.00  0.66           C  
ATOM    508  C   PRO A  34      11.502  24.009  13.450  1.00  0.66           C  
ATOM    509  O   PRO A  34      11.833  25.195  13.409  1.00  0.66           O  
ATOM    510  CB  PRO A  34       8.991  23.866  13.528  1.00  0.66           C  
ATOM    511  CG  PRO A  34       8.605  25.249  13.961  1.00  0.66           C  
ATOM    512  CD  PRO A  34       9.034  25.355  15.407  1.00  0.66           C  
ATOM    513  HA  PRO A  34      10.363  22.527  14.562  1.00  0.66           H  
ATOM    514 1HB  PRO A  34       9.157  23.781  12.445  1.00  0.66           H  
ATOM    515 2HB  PRO A  34       8.223  23.117  13.792  1.00  0.66           H  
ATOM    516 1HG  PRO A  34       9.116  25.992  13.348  1.00  0.66           H  
ATOM    517 2HG  PRO A  34       7.519  25.401  13.826  1.00  0.66           H  
ATOM    518 1HD  PRO A  34       9.338  26.388  15.569  1.00  0.66           H  
ATOM    519 2HD  PRO A  34       8.217  25.054  16.070  1.00  0.66           H  
ATOM    520  N   LEU A  35      12.058  23.072  12.702  1.00  0.63           N  
ATOM    521  CA  LEU A  35      13.103  23.311  11.703  1.00  0.63           C  
ATOM    522  C   LEU A  35      12.797  22.531  10.441  1.00  0.63           C  
ATOM    523  O   LEU A  35      12.460  21.348  10.515  1.00  0.63           O  
ATOM    524  CB  LEU A  35      14.478  22.850  12.211  1.00  0.63           C  
ATOM    525  CG  LEU A  35      15.660  22.919  11.224  1.00  0.63           C  
ATOM    526  CD1 LEU A  35      15.964  24.348  10.941  1.00  0.63           C  
ATOM    527  CD2 LEU A  35      16.868  22.190  11.797  1.00  0.63           C  
ATOM    528  H   LEU A  35      11.771  22.112  12.881  1.00  0.63           H  
ATOM    529  HA  LEU A  35      13.133  24.376  11.462  1.00  0.63           H  
ATOM    530 1HB  LEU A  35      14.743  23.462  13.009  1.00  0.63           H  
ATOM    531 2HB  LEU A  35      14.388  21.839  12.566  1.00  0.63           H  
ATOM    532  HG  LEU A  35      15.375  22.446  10.286  1.00  0.63           H  
ATOM    533 1HD1 LEU A  35      16.763  24.427  10.231  1.00  0.63           H  
ATOM    534 2HD1 LEU A  35      15.093  24.798  10.542  1.00  0.63           H  
ATOM    535 3HD1 LEU A  35      16.243  24.850  11.858  1.00  0.63           H  
ATOM    536 1HD2 LEU A  35      17.678  22.246  11.079  1.00  0.63           H  
ATOM    537 2HD2 LEU A  35      17.175  22.652  12.729  1.00  0.63           H  
ATOM    538 3HD2 LEU A  35      16.611  21.148  11.977  1.00  0.63           H  
ATOM    539  N   LEU A  36      12.875  23.191   9.295  1.00  0.62           N  
ATOM    540  CA  LEU A  36      12.717  22.492   8.028  1.00  0.62           C  
ATOM    541  C   LEU A  36      14.100  22.283   7.425  1.00  0.62           C  
ATOM    542  O   LEU A  36      14.875  23.230   7.335  1.00  0.62           O  
ATOM    543  CB  LEU A  36      11.823  23.268   7.061  1.00  0.62           C  
ATOM    544  CG  LEU A  36      11.668  22.621   5.636  1.00  0.62           C  
ATOM    545  CD1 LEU A  36      10.912  21.302   5.747  1.00  0.62           C  
ATOM    546  CD2 LEU A  36      10.953  23.574   4.694  1.00  0.62           C  
ATOM    547  H   LEU A  36      13.115  24.187   9.295  1.00  0.62           H  
ATOM    548  HA  LEU A  36      12.269  21.517   8.207  1.00  0.62           H  
ATOM    549 1HB  LEU A  36      10.829  23.353   7.498  1.00  0.62           H  
ATOM    550 2HB  LEU A  36      12.226  24.260   6.949  1.00  0.62           H  
ATOM    551  HG  LEU A  36      12.649  22.397   5.241  1.00  0.62           H  
ATOM    552 1HD1 LEU A  36      10.830  20.852   4.768  1.00  0.62           H  
ATOM    553 2HD1 LEU A  36      11.454  20.629   6.407  1.00  0.62           H  
ATOM    554 3HD1 LEU A  36       9.916  21.481   6.148  1.00  0.62           H  
ATOM    555 1HD2 LEU A  36      10.866  23.104   3.719  1.00  0.62           H  
ATOM    556 2HD2 LEU A  36       9.973  23.787   5.078  1.00  0.62           H  
ATOM    557 3HD2 LEU A  36      11.508  24.499   4.596  1.00  0.62           H  
ATOM    558  N   VAL A  37      14.417  21.049   7.067  1.00  0.61           N  
ATOM    559  CA  VAL A  37      15.708  20.705   6.497  1.00  0.61           C  
ATOM    560  C   VAL A  37      15.523  20.351   5.038  1.00  0.61           C  
ATOM    561  O   VAL A  37      14.624  19.578   4.711  1.00  0.61           O  
ATOM    562  CB  VAL A  37      16.295  19.523   7.250  1.00  0.61           C  
ATOM    563  CG1 VAL A  37      17.628  19.149   6.689  1.00  0.61           C  
ATOM    564  CG2 VAL A  37      16.313  19.892   8.702  1.00  0.61           C  
ATOM    565  H   VAL A  37      13.739  20.311   7.217  1.00  0.61           H  
ATOM    566  HA  VAL A  37      16.371  21.556   6.586  1.00  0.61           H  
ATOM    567  HB  VAL A  37      15.661  18.664   7.122  1.00  0.61           H  
ATOM    568 1HG1 VAL A  37      18.017  18.298   7.238  1.00  0.61           H  
ATOM    569 2HG1 VAL A  37      17.517  18.885   5.640  1.00  0.61           H  
ATOM    570 3HG1 VAL A  37      18.312  19.994   6.781  1.00  0.61           H  
ATOM    571 1HG2 VAL A  37      16.698  19.080   9.281  1.00  0.61           H  
ATOM    572 2HG2 VAL A  37      16.918  20.764   8.838  1.00  0.61           H  
ATOM    573 3HG2 VAL A  37      15.295  20.112   9.022  1.00  0.61           H  
ATOM    574  N   VAL A  38      16.320  20.953   4.158  1.00  0.62           N  
ATOM    575  CA  VAL A  38      16.127  20.728   2.727  1.00  0.62           C  
ATOM    576  C   VAL A  38      17.322  20.176   1.931  1.00  0.62           C  
ATOM    577  O   VAL A  38      18.422  20.753   1.906  1.00  0.62           O  
ATOM    578  CB  VAL A  38      15.626  22.037   2.095  1.00  0.62           C  
ATOM    579  CG1 VAL A  38      15.493  21.878   0.651  1.00  0.62           C  
ATOM    580  CG2 VAL A  38      14.278  22.409   2.702  1.00  0.62           C  
ATOM    581  H   VAL A  38      17.055  21.569   4.508  1.00  0.62           H  
ATOM    582  HA  VAL A  38      15.328  20.008   2.632  1.00  0.62           H  
ATOM    583  HB  VAL A  38      16.348  22.828   2.279  1.00  0.62           H  
ATOM    584 1HG1 VAL A  38      15.148  22.809   0.224  1.00  0.62           H  
ATOM    585 2HG1 VAL A  38      16.453  21.613   0.227  1.00  0.62           H  
ATOM    586 3HG1 VAL A  38      14.791  21.090   0.446  1.00  0.62           H  
ATOM    587 1HG2 VAL A  38      13.920  23.315   2.268  1.00  0.62           H  
ATOM    588 2HG2 VAL A  38      13.563  21.609   2.506  1.00  0.62           H  
ATOM    589 3HG2 VAL A  38      14.388  22.548   3.765  1.00  0.62           H  
ATOM    590  N   GLY A  39      17.087  19.045   1.247  1.00  0.64           N  
ATOM    591  CA  GLY A  39      18.133  18.428   0.434  1.00  0.64           C  
ATOM    592  C   GLY A  39      18.069  18.862  -1.031  1.00  0.64           C  
ATOM    593  O   GLY A  39      17.128  19.535  -1.459  1.00  0.64           O  
ATOM    594  H   GLY A  39      16.160  18.603   1.297  1.00  0.64           H  
ATOM    595 1HA  GLY A  39      19.104  18.682   0.848  1.00  0.64           H  
ATOM    596 2HA  GLY A  39      18.060  17.349   0.502  1.00  0.64           H  
ATOM    597  N   SER A  40      19.031  18.386  -1.820  1.00  0.67           N  
ATOM    598  CA  SER A  40      19.169  18.737  -3.236  1.00  0.67           C  
ATOM    599  C   SER A  40      18.035  18.326  -4.181  1.00  0.67           C  
ATOM    600  O   SER A  40      17.807  18.985  -5.197  1.00  0.67           O  
ATOM    601  CB  SER A  40      20.458  18.126  -3.735  1.00  0.67           C  
ATOM    602  OG  SER A  40      20.386  16.723  -3.734  1.00  0.67           O  
ATOM    603  H   SER A  40      19.746  17.808  -1.399  1.00  0.67           H  
ATOM    604  HA  SER A  40      19.259  19.824  -3.289  1.00  0.67           H  
ATOM    605 1HB  SER A  40      20.671  18.483  -4.743  1.00  0.67           H  
ATOM    606 2HB  SER A  40      21.279  18.449  -3.094  1.00  0.67           H  
ATOM    607  HG  SER A  40      19.869  16.483  -4.515  1.00  0.67           H  
ATOM    608  N   GLU A  41      17.279  17.293  -3.818  1.00  0.70           N  
ATOM    609  CA  GLU A  41      16.183  16.794  -4.660  1.00  0.70           C  
ATOM    610  C   GLU A  41      15.089  17.840  -4.822  1.00  0.70           C  
ATOM    611  O   GLU A  41      14.288  17.800  -5.761  1.00  0.70           O  
ATOM    612  CB  GLU A  41      15.564  15.527  -4.085  1.00  0.70           C  
ATOM    613  CG  GLU A  41      16.494  14.301  -4.059  1.00  0.70           C  
ATOM    614  CD  GLU A  41      16.772  13.710  -5.419  1.00  0.70           C  
ATOM    615  OE1 GLU A  41      15.822  13.272  -6.057  1.00  0.70           O  
ATOM    616  OE2 GLU A  41      17.906  13.712  -5.831  1.00  0.70           O  
ATOM    617  H   GLU A  41      17.501  16.823  -2.955  1.00  0.70           H  
ATOM    618  HA  GLU A  41      16.585  16.568  -5.649  1.00  0.70           H  
ATOM    619 1HB  GLU A  41      15.154  15.735  -3.137  1.00  0.70           H  
ATOM    620 2HB  GLU A  41      14.724  15.249  -4.721  1.00  0.70           H  
ATOM    621 1HG  GLU A  41      17.443  14.589  -3.607  1.00  0.70           H  
ATOM    622 2HG  GLU A  41      16.043  13.533  -3.434  1.00  0.70           H  
ATOM    623  N   ILE A  42      15.031  18.790  -3.894  1.00  0.74           N  
ATOM    624  CA  ILE A  42      13.978  19.770  -3.929  1.00  0.74           C  
ATOM    625  C   ILE A  42      14.050  20.601  -5.232  1.00  0.74           C  
ATOM    626  O   ILE A  42      13.038  21.130  -5.715  1.00  0.74           O  
ATOM    627  CB  ILE A  42      14.090  20.697  -2.707  1.00  0.74           C  
ATOM    628  CG1 ILE A  42      12.819  21.329  -2.528  1.00  0.74           C  
ATOM    629  CG2 ILE A  42      15.162  21.764  -2.934  1.00  0.74           C  
ATOM    630  CD1 ILE A  42      12.626  22.042  -1.313  1.00  0.74           C  
ATOM    631  H   ILE A  42      15.726  18.841  -3.145  1.00  0.74           H  
ATOM    632  HA  ILE A  42      13.020  19.257  -3.894  1.00  0.74           H  
ATOM    633  HB  ILE A  42      14.322  20.112  -1.815  1.00  0.74           H  
ATOM    634 1HG1 ILE A  42      12.655  21.982  -3.364  1.00  0.74           H  
ATOM    635 2HG1 ILE A  42      12.091  20.556  -2.518  1.00  0.74           H  
ATOM    636 1HG2 ILE A  42      15.216  22.417  -2.084  1.00  0.74           H  
ATOM    637 2HG2 ILE A  42      16.130  21.281  -3.079  1.00  0.74           H  
ATOM    638 3HG2 ILE A  42      14.908  22.352  -3.806  1.00  0.74           H  
ATOM    639 1HD1 ILE A  42      11.616  22.421  -1.334  1.00  0.74           H  
ATOM    640 2HD1 ILE A  42      12.752  21.375  -0.470  1.00  0.74           H  
ATOM    641 3HD1 ILE A  42      13.329  22.856  -1.246  1.00  0.74           H  
ATOM    642  N   LEU A  43      15.242  20.669  -5.848  1.00  0.77           N  
ATOM    643  CA  LEU A  43      15.406  21.421  -7.079  1.00  0.77           C  
ATOM    644  C   LEU A  43      15.187  20.581  -8.335  1.00  0.77           C  
ATOM    645  O   LEU A  43      15.271  21.102  -9.449  1.00  0.77           O  
ATOM    646  CB  LEU A  43      16.788  22.067  -7.121  1.00  0.77           C  
ATOM    647  CG  LEU A  43      17.032  23.089  -6.028  1.00  0.77           C  
ATOM    648  CD1 LEU A  43      18.435  23.640  -6.142  1.00  0.77           C  
ATOM    649  CD2 LEU A  43      15.977  24.165  -6.144  1.00  0.77           C  
ATOM    650  H   LEU A  43      16.052  20.180  -5.460  1.00  0.77           H  
ATOM    651  HA  LEU A  43      14.667  22.220  -7.082  1.00  0.77           H  
ATOM    652 1HB  LEU A  43      17.537  21.278  -7.016  1.00  0.77           H  
ATOM    653 2HB  LEU A  43      16.925  22.551  -8.088  1.00  0.77           H  
ATOM    654  HG  LEU A  43      16.949  22.611  -5.061  1.00  0.77           H  
ATOM    655 1HD1 LEU A  43      18.603  24.369  -5.363  1.00  0.77           H  
ATOM    656 2HD1 LEU A  43      19.157  22.828  -6.044  1.00  0.77           H  
ATOM    657 3HD1 LEU A  43      18.562  24.122  -7.109  1.00  0.77           H  
ATOM    658 1HD2 LEU A  43      16.112  24.889  -5.362  1.00  0.77           H  
ATOM    659 2HD2 LEU A  43      16.054  24.655  -7.114  1.00  0.77           H  
ATOM    660 3HD2 LEU A  43      15.001  23.705  -6.048  1.00  0.77           H  
ATOM    661  N   GLU A  44      14.885  19.294  -8.159  1.00  0.79           N  
ATOM    662  CA  GLU A  44      14.625  18.400  -9.281  1.00  0.79           C  
ATOM    663  C   GLU A  44      13.116  18.279  -9.473  1.00  0.79           C  
ATOM    664  O   GLU A  44      12.616  18.269 -10.597  1.00  0.79           O  
ATOM    665  CB  GLU A  44      15.242  17.018  -9.030  1.00  0.79           C  
ATOM    666  CG  GLU A  44      16.782  16.993  -8.911  1.00  0.79           C  
ATOM    667  CD  GLU A  44      17.508  17.231 -10.225  1.00  0.79           C  
ATOM    668  OE1 GLU A  44      17.232  16.525 -11.168  1.00  0.79           O  
ATOM    669  OE2 GLU A  44      18.343  18.103 -10.277  1.00  0.79           O  
ATOM    670  H   GLU A  44      14.818  18.913  -7.221  1.00  0.79           H  
ATOM    671  HA  GLU A  44      15.057  18.826 -10.186  1.00  0.79           H  
ATOM    672 1HB  GLU A  44      14.836  16.606  -8.101  1.00  0.79           H  
ATOM    673 2HB  GLU A  44      14.955  16.342  -9.833  1.00  0.79           H  
ATOM    674 1HG  GLU A  44      17.085  17.762  -8.195  1.00  0.79           H  
ATOM    675 2HG  GLU A  44      17.081  16.025  -8.503  1.00  0.79           H  
ATOM    676  N   ASP A  45      12.388  18.229  -8.354  1.00  0.80           N  
ATOM    677  CA  ASP A  45      10.930  18.079  -8.384  1.00  0.80           C  
ATOM    678  C   ASP A  45      10.162  19.413  -8.448  1.00  0.80           C  
ATOM    679  O   ASP A  45       8.931  19.421  -8.531  1.00  0.80           O  
ATOM    680  CB  ASP A  45      10.469  17.278  -7.174  1.00  0.80           C  
ATOM    681  CG  ASP A  45      10.891  15.835  -7.222  1.00  0.80           C  
ATOM    682  OD1 ASP A  45      11.121  15.322  -8.293  1.00  0.80           O  
ATOM    683  OD2 ASP A  45      10.990  15.242  -6.175  1.00  0.80           O  
ATOM    684  H   ASP A  45      12.879  18.242  -7.459  1.00  0.80           H  
ATOM    685  HA  ASP A  45      10.672  17.508  -9.276  1.00  0.80           H  
ATOM    686 1HB  ASP A  45      10.920  17.711  -6.286  1.00  0.80           H  
ATOM    687 2HB  ASP A  45       9.387  17.338  -7.071  1.00  0.80           H  
ATOM    688  N   GLY A  46      10.883  20.541  -8.410  1.00  0.80           N  
ATOM    689  CA  GLY A  46      10.243  21.862  -8.453  1.00  0.80           C  
ATOM    690  C   GLY A  46       9.529  22.212  -7.145  1.00  0.80           C  
ATOM    691  O   GLY A  46       8.457  22.823  -7.154  1.00  0.80           O  
ATOM    692  H   GLY A  46      11.889  20.475  -8.354  1.00  0.80           H  
ATOM    693 1HA  GLY A  46      11.001  22.615  -8.667  1.00  0.80           H  
ATOM    694 2HA  GLY A  46       9.530  21.889  -9.276  1.00  0.80           H  
ATOM    695  N   LEU A  47      10.084  21.765  -6.023  1.00  0.79           N  
ATOM    696  CA  LEU A  47       9.456  21.949  -4.726  1.00  0.79           C  
ATOM    697  C   LEU A  47      10.035  23.087  -3.882  1.00  0.79           C  
ATOM    698  O   LEU A  47       9.592  23.302  -2.747  1.00  0.79           O  
ATOM    699  CB  LEU A  47       9.619  20.640  -3.983  1.00  0.79           C  
ATOM    700  CG  LEU A  47       9.030  19.450  -4.637  1.00  0.79           C  
ATOM    701  CD1 LEU A  47       9.364  18.266  -3.833  1.00  0.79           C  
ATOM    702  CD2 LEU A  47       7.581  19.581  -4.799  1.00  0.79           C  
ATOM    703  H   LEU A  47      10.994  21.301  -6.050  1.00  0.79           H  
ATOM    704  HA  LEU A  47       8.397  22.142  -4.888  1.00  0.79           H  
ATOM    705 1HB  LEU A  47      10.649  20.428  -3.986  1.00  0.79           H  
ATOM    706 2HB  LEU A  47       9.256  20.729  -2.960  1.00  0.79           H  
ATOM    707  HG  LEU A  47       9.467  19.341  -5.604  1.00  0.79           H  
ATOM    708 1HD1 LEU A  47       8.959  17.400  -4.342  1.00  0.79           H  
ATOM    709 2HD1 LEU A  47      10.448  18.170  -3.750  1.00  0.79           H  
ATOM    710 3HD1 LEU A  47       8.933  18.355  -2.847  1.00  0.79           H  
ATOM    711 1HD2 LEU A  47       7.211  18.678  -5.287  1.00  0.79           H  
ATOM    712 2HD2 LEU A  47       7.118  19.691  -3.838  1.00  0.79           H  
ATOM    713 3HD2 LEU A  47       7.362  20.453  -5.417  1.00  0.79           H  
ATOM    714  N   ILE A  48      10.995  23.838  -4.423  1.00  0.77           N  
ATOM    715  CA  ILE A  48      11.657  24.876  -3.629  1.00  0.77           C  
ATOM    716  C   ILE A  48      10.660  25.928  -3.157  1.00  0.77           C  
ATOM    717  O   ILE A  48      10.747  26.403  -2.027  1.00  0.77           O  
ATOM    718  CB  ILE A  48      12.795  25.517  -4.459  1.00  0.77           C  
ATOM    719  CG1 ILE A  48      13.725  26.367  -3.585  1.00  0.77           C  
ATOM    720  CG2 ILE A  48      12.262  26.363  -5.612  1.00  0.77           C  
ATOM    721  CD1 ILE A  48      14.507  25.570  -2.581  1.00  0.77           C  
ATOM    722  H   ILE A  48      11.305  23.645  -5.365  1.00  0.77           H  
ATOM    723  HA  ILE A  48      12.100  24.419  -2.752  1.00  0.77           H  
ATOM    724  HB  ILE A  48      13.386  24.716  -4.865  1.00  0.77           H  
ATOM    725 1HG1 ILE A  48      14.433  26.886  -4.230  1.00  0.77           H  
ATOM    726 2HG1 ILE A  48      13.135  27.110  -3.050  1.00  0.77           H  
ATOM    727 1HG2 ILE A  48      13.101  26.752  -6.187  1.00  0.77           H  
ATOM    728 2HG2 ILE A  48      11.636  25.749  -6.259  1.00  0.77           H  
ATOM    729 3HG2 ILE A  48      11.680  27.204  -5.235  1.00  0.77           H  
ATOM    730 1HD1 ILE A  48      15.143  26.241  -2.026  1.00  0.77           H  
ATOM    731 2HD1 ILE A  48      13.825  25.066  -1.904  1.00  0.77           H  
ATOM    732 3HD1 ILE A  48      15.122  24.837  -3.091  1.00  0.77           H  
ATOM    733  N   ASP A  49       9.640  26.204  -3.969  1.00  0.75           N  
ATOM    734  CA  ASP A  49       8.621  27.183  -3.624  1.00  0.75           C  
ATOM    735  C   ASP A  49       7.804  26.749  -2.413  1.00  0.75           C  
ATOM    736  O   ASP A  49       7.230  27.581  -1.706  1.00  0.75           O  
ATOM    737  CB  ASP A  49       7.707  27.440  -4.821  1.00  0.75           C  
ATOM    738  CG  ASP A  49       8.399  28.224  -5.940  1.00  0.75           C  
ATOM    739  OD1 ASP A  49       9.470  28.744  -5.714  1.00  0.75           O  
ATOM    740  OD2 ASP A  49       7.849  28.289  -7.012  1.00  0.75           O  
ATOM    741  H   ASP A  49       9.603  25.750  -4.871  1.00  0.75           H  
ATOM    742  HA  ASP A  49       9.117  28.118  -3.376  1.00  0.75           H  
ATOM    743 1HB  ASP A  49       7.361  26.487  -5.220  1.00  0.75           H  
ATOM    744 2HB  ASP A  49       6.828  27.997  -4.495  1.00  0.75           H  
ATOM    745  N   ARG A  50       7.701  25.437  -2.204  1.00  0.74           N  
ATOM    746  CA  ARG A  50       6.910  24.905  -1.116  1.00  0.74           C  
ATOM    747  C   ARG A  50       7.738  24.953   0.144  1.00  0.74           C  
ATOM    748  O   ARG A  50       7.231  25.275   1.215  1.00  0.74           O  
ATOM    749  CB  ARG A  50       6.451  23.513  -1.472  1.00  0.74           C  
ATOM    750  CG  ARG A  50       5.444  23.535  -2.597  1.00  0.74           C  
ATOM    751  CD  ARG A  50       5.126  22.221  -3.118  1.00  0.74           C  
ATOM    752  NE  ARG A  50       4.053  22.304  -4.067  1.00  0.74           N  
ATOM    753  CZ  ARG A  50       4.149  22.531  -5.383  1.00  0.74           C  
ATOM    754  NH1 ARG A  50       5.328  22.716  -5.950  1.00  0.74           N  
ATOM    755  NH2 ARG A  50       3.029  22.579  -6.095  1.00  0.74           N  
ATOM    756  H   ARG A  50       8.229  24.784  -2.772  1.00  0.74           H  
ATOM    757  HA  ARG A  50       6.027  25.529  -0.984  1.00  0.74           H  
ATOM    758 1HB  ARG A  50       7.297  22.898  -1.776  1.00  0.74           H  
ATOM    759 2HB  ARG A  50       5.986  23.038  -0.606  1.00  0.74           H  
ATOM    760 1HG  ARG A  50       4.511  23.982  -2.240  1.00  0.74           H  
ATOM    761 2HG  ARG A  50       5.841  24.135  -3.418  1.00  0.74           H  
ATOM    762 1HD  ARG A  50       5.993  21.803  -3.614  1.00  0.74           H  
ATOM    763 2HD  ARG A  50       4.811  21.572  -2.310  1.00  0.74           H  
ATOM    764  HE  ARG A  50       3.112  22.228  -3.683  1.00  0.74           H  
ATOM    765 1HH1 ARG A  50       6.160  22.728  -5.376  1.00  0.74           H  
ATOM    766 2HH1 ARG A  50       5.403  22.896  -6.940  1.00  0.74           H  
ATOM    767 1HH2 ARG A  50       2.109  22.443  -5.609  1.00  0.74           H  
ATOM    768 2HH2 ARG A  50       3.059  22.757  -7.082  1.00  0.74           H  
ATOM    769  N   ALA A  51       9.040  24.685   0.018  1.00  0.73           N  
ATOM    770  CA  ALA A  51       9.901  24.788   1.191  1.00  0.73           C  
ATOM    771  C   ALA A  51       9.870  26.215   1.689  1.00  0.73           C  
ATOM    772  O   ALA A  51       9.802  26.468   2.894  1.00  0.73           O  
ATOM    773  CB  ALA A  51      11.308  24.393   0.869  1.00  0.73           C  
ATOM    774  H   ALA A  51       9.410  24.403  -0.892  1.00  0.73           H  
ATOM    775  HA  ALA A  51       9.506  24.143   1.974  1.00  0.73           H  
ATOM    776 1HB  ALA A  51      11.911  24.490   1.762  1.00  0.73           H  
ATOM    777 2HB  ALA A  51      11.308  23.395   0.556  1.00  0.73           H  
ATOM    778 3HB  ALA A  51      11.706  25.034   0.084  1.00  0.73           H  
ATOM    779  N   ILE A  52       9.859  27.147   0.738  1.00  0.74           N  
ATOM    780  CA  ILE A  52       9.771  28.556   1.035  1.00  0.74           C  
ATOM    781  C   ILE A  52       8.436  28.877   1.692  1.00  0.74           C  
ATOM    782  O   ILE A  52       8.411  29.517   2.743  1.00  0.74           O  
ATOM    783  CB  ILE A  52       9.966  29.369  -0.248  1.00  0.74           C  
ATOM    784  CG1 ILE A  52      11.431  29.219  -0.725  1.00  0.74           C  
ATOM    785  CG2 ILE A  52       9.589  30.776  -0.008  1.00  0.74           C  
ATOM    786  CD1 ILE A  52      11.717  29.692  -2.131  1.00  0.74           C  
ATOM    787  H   ILE A  52       9.945  26.860  -0.239  1.00  0.74           H  
ATOM    788  HA  ILE A  52      10.568  28.815   1.729  1.00  0.74           H  
ATOM    789  HB  ILE A  52       9.334  28.963  -1.027  1.00  0.74           H  
ATOM    790 1HG1 ILE A  52      12.064  29.784  -0.044  1.00  0.74           H  
ATOM    791 2HG1 ILE A  52      11.701  28.180  -0.672  1.00  0.74           H  
ATOM    792 1HG2 ILE A  52       9.716  31.325  -0.926  1.00  0.74           H  
ATOM    793 2HG2 ILE A  52       8.551  30.831   0.303  1.00  0.74           H  
ATOM    794 3HG2 ILE A  52      10.221  31.191   0.768  1.00  0.74           H  
ATOM    795 1HD1 ILE A  52      12.771  29.542  -2.354  1.00  0.74           H  
ATOM    796 2HD1 ILE A  52      11.120  29.122  -2.837  1.00  0.74           H  
ATOM    797 3HD1 ILE A  52      11.472  30.731  -2.223  1.00  0.74           H  
ATOM    798  N   ALA A  53       7.329  28.381   1.128  1.00  0.75           N  
ATOM    799  CA  ALA A  53       6.017  28.636   1.714  1.00  0.75           C  
ATOM    800  C   ALA A  53       5.940  28.120   3.151  1.00  0.75           C  
ATOM    801  O   ALA A  53       5.290  28.738   3.997  1.00  0.75           O  
ATOM    802  CB  ALA A  53       4.938  27.994   0.874  1.00  0.75           C  
ATOM    803  H   ALA A  53       7.385  27.867   0.250  1.00  0.75           H  
ATOM    804  HA  ALA A  53       5.860  29.711   1.730  1.00  0.75           H  
ATOM    805 1HB  ALA A  53       3.969  28.220   1.305  1.00  0.75           H  
ATOM    806 2HB  ALA A  53       4.989  28.383  -0.143  1.00  0.75           H  
ATOM    807 3HB  ALA A  53       5.089  26.918   0.860  1.00  0.75           H  
ATOM    808  N   ILE A  54       6.601  26.994   3.436  1.00  0.77           N  
ATOM    809  CA  ILE A  54       6.633  26.477   4.796  1.00  0.77           C  
ATOM    810  C   ILE A  54       7.478  27.424   5.664  1.00  0.77           C  
ATOM    811  O   ILE A  54       7.048  27.851   6.733  1.00  0.77           O  
ATOM    812  CB  ILE A  54       7.225  25.043   4.863  1.00  0.77           C  
ATOM    813  CG1 ILE A  54       6.324  24.022   4.162  1.00  0.77           C  
ATOM    814  CG2 ILE A  54       7.454  24.637   6.324  1.00  0.77           C  
ATOM    815  CD1 ILE A  54       6.983  22.656   3.941  1.00  0.77           C  
ATOM    816  H   ILE A  54       7.080  26.489   2.691  1.00  0.77           H  
ATOM    817  HA  ILE A  54       5.621  26.455   5.187  1.00  0.77           H  
ATOM    818  HB  ILE A  54       8.171  25.037   4.334  1.00  0.77           H  
ATOM    819 1HG1 ILE A  54       5.420  23.881   4.754  1.00  0.77           H  
ATOM    820 2HG1 ILE A  54       6.054  24.414   3.195  1.00  0.77           H  
ATOM    821 1HG2 ILE A  54       7.893  23.643   6.364  1.00  0.77           H  
ATOM    822 2HG2 ILE A  54       8.134  25.349   6.794  1.00  0.77           H  
ATOM    823 3HG2 ILE A  54       6.503  24.635   6.855  1.00  0.77           H  
ATOM    824 1HD1 ILE A  54       6.282  21.993   3.431  1.00  0.77           H  
ATOM    825 2HD1 ILE A  54       7.877  22.781   3.328  1.00  0.77           H  
ATOM    826 3HD1 ILE A  54       7.260  22.223   4.900  1.00  0.77           H  
ATOM    827  N   GLY A  55       8.668  27.803   5.183  1.00  0.79           N  
ATOM    828  CA  GLY A  55       9.561  28.692   5.930  1.00  0.79           C  
ATOM    829  C   GLY A  55       8.938  30.050   6.268  1.00  0.79           C  
ATOM    830  O   GLY A  55       9.091  30.563   7.387  1.00  0.79           O  
ATOM    831  H   GLY A  55       8.982  27.439   4.285  1.00  0.79           H  
ATOM    832 1HA  GLY A  55       9.879  28.194   6.837  1.00  0.79           H  
ATOM    833 2HA  GLY A  55      10.457  28.861   5.343  1.00  0.79           H  
ATOM    834  N   LYS A  56       8.111  30.572   5.354  1.00  0.80           N  
ATOM    835  CA  LYS A  56       7.426  31.858   5.519  1.00  0.80           C  
ATOM    836  C   LYS A  56       6.484  31.882   6.727  1.00  0.80           C  
ATOM    837  O   LYS A  56       6.045  32.951   7.149  1.00  0.80           O  
ATOM    838  CB  LYS A  56       6.681  32.268   4.241  1.00  0.80           C  
ATOM    839  CG  LYS A  56       7.604  32.720   3.079  1.00  0.80           C  
ATOM    840  CD  LYS A  56       6.817  32.981   1.795  1.00  0.80           C  
ATOM    841  CE  LYS A  56       5.975  34.248   1.907  1.00  0.80           C  
ATOM    842  NZ  LYS A  56       5.262  34.563   0.633  1.00  0.80           N  
ATOM    843  H   LYS A  56       8.017  30.083   4.463  1.00  0.80           H  
ATOM    844  HA  LYS A  56       8.189  32.616   5.694  1.00  0.80           H  
ATOM    845 1HB  LYS A  56       6.092  31.417   3.887  1.00  0.80           H  
ATOM    846 2HB  LYS A  56       5.989  33.077   4.465  1.00  0.80           H  
ATOM    847 1HG  LYS A  56       8.113  33.640   3.365  1.00  0.80           H  
ATOM    848 2HG  LYS A  56       8.359  31.966   2.890  1.00  0.80           H  
ATOM    849 1HD  LYS A  56       7.508  33.085   0.959  1.00  0.80           H  
ATOM    850 2HD  LYS A  56       6.163  32.136   1.596  1.00  0.80           H  
ATOM    851 1HE  LYS A  56       5.241  34.120   2.700  1.00  0.80           H  
ATOM    852 2HE  LYS A  56       6.627  35.085   2.160  1.00  0.80           H  
ATOM    853 1HZ  LYS A  56       4.720  35.408   0.749  1.00  0.80           H  
ATOM    854 2HZ  LYS A  56       5.936  34.697  -0.109  1.00  0.80           H  
ATOM    855 3HZ  LYS A  56       4.646  33.801   0.392  1.00  0.80           H  
ATOM    856  N   LYS A  57       6.185  30.713   7.298  1.00  0.79           N  
ATOM    857  CA  LYS A  57       5.320  30.601   8.460  1.00  0.79           C  
ATOM    858  C   LYS A  57       6.076  30.921   9.761  1.00  0.79           C  
ATOM    859  O   LYS A  57       5.472  30.949  10.837  1.00  0.79           O  
ATOM    860  CB  LYS A  57       4.788  29.178   8.560  1.00  0.79           C  
ATOM    861  CG  LYS A  57       3.913  28.741   7.423  1.00  0.79           C  
ATOM    862  CD  LYS A  57       3.527  27.301   7.609  1.00  0.79           C  
ATOM    863  CE  LYS A  57       2.629  26.802   6.509  1.00  0.79           C  
ATOM    864  NZ  LYS A  57       1.348  27.535   6.490  1.00  0.79           N  
ATOM    865  H   LYS A  57       6.572  29.846   6.920  1.00  0.79           H  
ATOM    866  HA  LYS A  57       4.494  31.304   8.353  1.00  0.79           H  
ATOM    867 1HB  LYS A  57       5.622  28.488   8.628  1.00  0.79           H  
ATOM    868 2HB  LYS A  57       4.211  29.072   9.477  1.00  0.79           H  
ATOM    869 1HG  LYS A  57       3.014  29.355   7.381  1.00  0.79           H  
ATOM    870 2HG  LYS A  57       4.461  28.848   6.484  1.00  0.79           H  
ATOM    871 1HD  LYS A  57       4.433  26.691   7.635  1.00  0.79           H  
ATOM    872 2HD  LYS A  57       2.999  27.181   8.559  1.00  0.79           H  
ATOM    873 1HE  LYS A  57       3.117  26.899   5.539  1.00  0.79           H  
ATOM    874 2HE  LYS A  57       2.417  25.748   6.697  1.00  0.79           H  
ATOM    875 1HZ  LYS A  57       0.739  27.124   5.767  1.00  0.79           H  
ATOM    876 2HZ  LYS A  57       0.896  27.422   7.410  1.00  0.79           H  
ATOM    877 3HZ  LYS A  57       1.495  28.507   6.311  1.00  0.79           H  
ATOM    878  N   GLY A  58       7.394  31.153   9.664  1.00  0.77           N  
ATOM    879  CA  GLY A  58       8.231  31.436  10.831  1.00  0.77           C  
ATOM    880  C   GLY A  58       9.055  30.217  11.226  1.00  0.77           C  
ATOM    881  O   GLY A  58       9.346  30.001  12.405  1.00  0.77           O  
ATOM    882  H   GLY A  58       7.839  31.114   8.749  1.00  0.77           H  
ATOM    883 1HA  GLY A  58       8.897  32.269  10.602  1.00  0.77           H  
ATOM    884 2HA  GLY A  58       7.604  31.745  11.664  1.00  0.77           H  
ATOM    885  N   ILE A  59       9.391  29.399  10.233  1.00  0.73           N  
ATOM    886  CA  ILE A  59      10.148  28.176  10.451  1.00  0.73           C  
ATOM    887  C   ILE A  59      11.525  28.276   9.787  1.00  0.73           C  
ATOM    888  O   ILE A  59      11.596  28.319   8.562  1.00  0.73           O  
ATOM    889  CB  ILE A  59       9.387  27.001   9.829  1.00  0.73           C  
ATOM    890  CG1 ILE A  59       7.997  26.911  10.449  1.00  0.73           C  
ATOM    891  CG2 ILE A  59      10.182  25.703  10.024  1.00  0.73           C  
ATOM    892  CD1 ILE A  59       7.106  25.992   9.730  1.00  0.73           C  
ATOM    893  H   ILE A  59       9.145  29.666   9.281  1.00  0.73           H  
ATOM    894  HA  ILE A  59      10.226  27.993  11.515  1.00  0.73           H  
ATOM    895  HB  ILE A  59       9.245  27.179   8.772  1.00  0.73           H  
ATOM    896 1HG1 ILE A  59       8.086  26.571  11.458  1.00  0.73           H  
ATOM    897 2HG1 ILE A  59       7.530  27.895  10.452  1.00  0.73           H  
ATOM    898 1HG2 ILE A  59       9.645  24.869   9.575  1.00  0.73           H  
ATOM    899 2HG2 ILE A  59      11.158  25.801   9.549  1.00  0.73           H  
ATOM    900 3HG2 ILE A  59      10.320  25.520  11.086  1.00  0.73           H  
ATOM    901 1HD1 ILE A  59       6.134  25.964  10.222  1.00  0.73           H  
ATOM    902 2HD1 ILE A  59       6.983  26.337   8.713  1.00  0.73           H  
ATOM    903 3HD1 ILE A  59       7.551  25.007   9.728  1.00  0.73           H  
ATOM    904  N   PRO A  60      12.635  28.305  10.531  1.00  0.70           N  
ATOM    905  CA  PRO A  60      13.978  28.399   9.987  1.00  0.70           C  
ATOM    906  C   PRO A  60      14.218  27.257   9.014  1.00  0.70           C  
ATOM    907  O   PRO A  60      13.726  26.144   9.245  1.00  0.70           O  
ATOM    908  CB  PRO A  60      14.853  28.264  11.250  1.00  0.70           C  
ATOM    909  CG  PRO A  60      13.974  28.778  12.371  1.00  0.70           C  
ATOM    910  CD  PRO A  60      12.571  28.333  12.005  1.00  0.70           C  
ATOM    911  HA  PRO A  60      14.116  29.373   9.492  1.00  0.70           H  
ATOM    912 1HB  PRO A  60      15.149  27.217  11.387  1.00  0.70           H  
ATOM    913 2HB  PRO A  60      15.779  28.844  11.129  1.00  0.70           H  
ATOM    914 1HG  PRO A  60      14.299  28.380  13.341  1.00  0.70           H  
ATOM    915 2HG  PRO A  60      14.059  29.874  12.450  1.00  0.70           H  
ATOM    916 1HD  PRO A  60      12.353  27.340  12.407  1.00  0.70           H  
ATOM    917 2HD  PRO A  60      11.870  29.104  12.367  1.00  0.70           H  
ATOM    918  N   ILE A  61      14.966  27.526   7.943  1.00  0.67           N  
ATOM    919  CA  ILE A  61      15.296  26.469   7.002  1.00  0.67           C  
ATOM    920  C   ILE A  61      16.792  26.174   6.949  1.00  0.67           C  
ATOM    921  O   ILE A  61      17.611  27.068   6.726  1.00  0.67           O  
ATOM    922  CB  ILE A  61      14.823  26.782   5.578  1.00  0.67           C  
ATOM    923  CG1 ILE A  61      13.311  26.936   5.505  1.00  0.67           C  
ATOM    924  CG2 ILE A  61      15.294  25.680   4.623  1.00  0.67           C  
ATOM    925  CD1 ILE A  61      12.828  27.380   4.132  1.00  0.67           C  
ATOM    926  H   ILE A  61      15.301  28.473   7.760  1.00  0.67           H  
ATOM    927  HA  ILE A  61      14.786  25.571   7.321  1.00  0.67           H  
ATOM    928  HB  ILE A  61      15.240  27.713   5.289  1.00  0.67           H  
ATOM    929 1HG1 ILE A  61      12.856  26.001   5.744  1.00  0.67           H  
ATOM    930 2HG1 ILE A  61      12.987  27.675   6.242  1.00  0.67           H  
ATOM    931 1HG2 ILE A  61      14.978  25.922   3.634  1.00  0.67           H  
ATOM    932 2HG2 ILE A  61      16.376  25.607   4.647  1.00  0.67           H  
ATOM    933 3HG2 ILE A  61      14.858  24.725   4.925  1.00  0.67           H  
ATOM    934 1HD1 ILE A  61      11.754  27.465   4.135  1.00  0.67           H  
ATOM    935 2HD1 ILE A  61      13.269  28.344   3.877  1.00  0.67           H  
ATOM    936 3HD1 ILE A  61      13.120  26.640   3.400  1.00  0.67           H  
ATOM    937  N   ALA A  62      17.130  24.912   7.169  1.00  0.66           N  
ATOM    938  CA  ALA A  62      18.499  24.430   7.101  1.00  0.66           C  
ATOM    939  C   ALA A  62      18.692  23.723   5.780  1.00  0.66           C  
ATOM    940  O   ALA A  62      18.275  22.576   5.607  1.00  0.66           O  
ATOM    941  CB  ALA A  62      18.793  23.516   8.232  1.00  0.66           C  
ATOM    942  H   ALA A  62      16.379  24.248   7.346  1.00  0.66           H  
ATOM    943  HA  ALA A  62      19.177  25.285   7.139  1.00  0.66           H  
ATOM    944 1HB  ALA A  62      19.794  23.187   8.160  1.00  0.66           H  
ATOM    945 2HB  ALA A  62      18.649  24.043   9.133  1.00  0.66           H  
ATOM    946 3HB  ALA A  62      18.120  22.667   8.194  1.00  0.66           H  
ATOM    947  N   ALA A  63      19.274  24.423   4.842  1.00  0.67           N  
ATOM    948  CA  ALA A  63      19.391  23.930   3.491  1.00  0.67           C  
ATOM    949  C   ALA A  63      20.788  23.400   3.200  1.00  0.67           C  
ATOM    950  O   ALA A  63      21.795  23.943   3.670  1.00  0.67           O  
ATOM    951  CB  ALA A  63      19.019  25.060   2.562  1.00  0.67           C  
ATOM    952  H   ALA A  63      19.657  25.343   5.068  1.00  0.67           H  
ATOM    953  HA  ALA A  63      18.696  23.102   3.349  1.00  0.67           H  
ATOM    954 1HB  ALA A  63      19.077  24.761   1.542  1.00  0.67           H  
ATOM    955 2HB  ALA A  63      18.013  25.386   2.789  1.00  0.67           H  
ATOM    956 3HB  ALA A  63      19.680  25.843   2.737  1.00  0.67           H  
ATOM    957  N   THR A  64      20.847  22.362   2.382  1.00  0.68           N  
ATOM    958  CA  THR A  64      22.122  21.843   1.921  1.00  0.68           C  
ATOM    959  C   THR A  64      22.608  22.740   0.783  1.00  0.68           C  
ATOM    960  O   THR A  64      21.815  23.501   0.226  1.00  0.68           O  
ATOM    961  CB  THR A  64      21.980  20.371   1.517  1.00  0.68           C  
ATOM    962  OG1 THR A  64      21.030  20.273   0.453  1.00  0.68           O  
ATOM    963  CG2 THR A  64      21.514  19.535   2.717  1.00  0.68           C  
ATOM    964  H   THR A  64      19.975  21.916   2.081  1.00  0.68           H  
ATOM    965  HA  THR A  64      22.844  21.901   2.738  1.00  0.68           H  
ATOM    966  HB  THR A  64      22.939  19.997   1.169  1.00  0.68           H  
ATOM    967  HG1 THR A  64      20.141  20.524   0.812  1.00  0.68           H  
ATOM    968 1HG2 THR A  64      21.414  18.495   2.415  1.00  0.68           H  
ATOM    969 2HG2 THR A  64      22.249  19.616   3.524  1.00  0.68           H  
ATOM    970 3HG2 THR A  64      20.552  19.903   3.070  1.00  0.68           H  
ATOM    971  N   ALA A  65      23.868  22.611   0.377  1.00  0.71           N  
ATOM    972  CA  ALA A  65      24.461  23.543  -0.595  1.00  0.71           C  
ATOM    973  C   ALA A  65      23.725  23.706  -1.933  1.00  0.71           C  
ATOM    974  O   ALA A  65      23.635  24.821  -2.461  1.00  0.71           O  
ATOM    975  CB  ALA A  65      25.873  23.088  -0.888  1.00  0.71           C  
ATOM    976  H   ALA A  65      24.458  21.914   0.810  1.00  0.71           H  
ATOM    977  HA  ALA A  65      24.494  24.523  -0.119  1.00  0.71           H  
ATOM    978 1HB  ALA A  65      26.352  23.804  -1.556  1.00  0.71           H  
ATOM    979 2HB  ALA A  65      26.438  23.028   0.042  1.00  0.71           H  
ATOM    980 3HB  ALA A  65      25.850  22.108  -1.366  1.00  0.71           H  
ATOM    981  N   HIS A  66      23.166  22.649  -2.492  1.00  0.72           N  
ATOM    982  CA  HIS A  66      22.515  22.854  -3.780  1.00  0.72           C  
ATOM    983  C   HIS A  66      21.213  23.613  -3.568  1.00  0.72           C  
ATOM    984  O   HIS A  66      20.888  24.560  -4.299  1.00  0.72           O  
ATOM    985  CB  HIS A  66      22.261  21.521  -4.468  1.00  0.72           C  
ATOM    986  CG  HIS A  66      23.515  20.825  -4.893  1.00  0.72           C  
ATOM    987  ND1 HIS A  66      24.299  20.104  -4.012  1.00  0.72           N  
ATOM    988  CD2 HIS A  66      24.125  20.738  -6.097  1.00  0.72           C  
ATOM    989  CE1 HIS A  66      25.338  19.605  -4.660  1.00  0.72           C  
ATOM    990  NE2 HIS A  66      25.255  19.973  -5.926  1.00  0.72           N  
ATOM    991  H   HIS A  66      23.214  21.740  -2.055  1.00  0.72           H  
ATOM    992  HA  HIS A  66      23.154  23.454  -4.428  1.00  0.72           H  
ATOM    993 1HB  HIS A  66      21.719  20.870  -3.789  1.00  0.72           H  
ATOM    994 2HB  HIS A  66      21.633  21.675  -5.346  1.00  0.72           H  
ATOM    995  HD2 HIS A  66      23.785  21.189  -7.029  1.00  0.72           H  
ATOM    996  HE1 HIS A  66      26.127  18.994  -4.223  1.00  0.72           H  
ATOM    997  HE2 HIS A  66      25.914  19.736  -6.654  1.00  0.72           H  
ATOM    998  N   SER A  67      20.477  23.215  -2.534  1.00  0.73           N  
ATOM    999  CA  SER A  67      19.210  23.846  -2.241  1.00  0.73           C  
ATOM   1000  C   SER A  67      19.420  25.310  -1.833  1.00  0.73           C  
ATOM   1001  O   SER A  67      18.555  26.147  -2.103  1.00  0.73           O  
ATOM   1002  CB  SER A  67      18.479  23.023  -1.217  1.00  0.73           C  
ATOM   1003  OG  SER A  67      19.145  23.012   0.002  1.00  0.73           O  
ATOM   1004  H   SER A  67      20.809  22.466  -1.942  1.00  0.73           H  
ATOM   1005  HA  SER A  67      18.603  23.832  -3.141  1.00  0.73           H  
ATOM   1006 1HB  SER A  67      17.474  23.417  -1.083  1.00  0.73           H  
ATOM   1007 2HB  SER A  67      18.384  22.001  -1.584  1.00  0.73           H  
ATOM   1008  HG  SER A  67      20.105  23.041  -0.197  1.00  0.73           H  
ATOM   1009  N   ILE A  68      20.607  25.641  -1.286  1.00  0.73           N  
ATOM   1010  CA  ILE A  68      20.943  27.030  -0.984  1.00  0.73           C  
ATOM   1011  C   ILE A  68      20.931  27.870  -2.220  1.00  0.73           C  
ATOM   1012  O   ILE A  68      20.361  28.950  -2.210  1.00  0.73           O  
ATOM   1013  CB  ILE A  68      22.321  27.184  -0.328  1.00  0.73           C  
ATOM   1014  CG1 ILE A  68      22.317  26.660   1.027  1.00  0.73           C  
ATOM   1015  CG2 ILE A  68      22.742  28.631  -0.322  1.00  0.73           C  
ATOM   1016  CD1 ILE A  68      21.525  27.509   1.930  1.00  0.73           C  
ATOM   1017  H   ILE A  68      21.267  24.904  -1.045  1.00  0.73           H  
ATOM   1018  HA  ILE A  68      20.197  27.423  -0.297  1.00  0.73           H  
ATOM   1019  HB  ILE A  68      23.049  26.617  -0.889  1.00  0.73           H  
ATOM   1020 1HG1 ILE A  68      21.876  25.691   1.036  1.00  0.73           H  
ATOM   1021 2HG1 ILE A  68      23.304  26.582   1.366  1.00  0.73           H  
ATOM   1022 1HG2 ILE A  68      23.729  28.714   0.132  1.00  0.73           H  
ATOM   1023 2HG2 ILE A  68      22.779  29.003  -1.343  1.00  0.73           H  
ATOM   1024 3HG2 ILE A  68      22.026  29.216   0.254  1.00  0.73           H  
ATOM   1025 1HD1 ILE A  68      21.534  27.087   2.924  1.00  0.73           H  
ATOM   1026 2HD1 ILE A  68      21.951  28.507   1.963  1.00  0.73           H  
ATOM   1027 3HD1 ILE A  68      20.511  27.564   1.560  1.00  0.73           H  
ATOM   1028  N   LYS A  69      21.501  27.374  -3.316  1.00  0.72           N  
ATOM   1029  CA  LYS A  69      21.482  28.200  -4.517  1.00  0.72           C  
ATOM   1030  C   LYS A  69      20.031  28.481  -4.885  1.00  0.72           C  
ATOM   1031  O   LYS A  69      19.666  29.608  -5.214  1.00  0.72           O  
ATOM   1032  CB  LYS A  69      22.198  27.517  -5.674  1.00  0.72           C  
ATOM   1033  CG  LYS A  69      22.260  28.352  -6.971  1.00  0.72           C  
ATOM   1034  CD  LYS A  69      23.152  29.592  -6.797  1.00  0.72           C  
ATOM   1035  CE  LYS A  69      23.546  30.224  -8.160  1.00  0.72           C  
ATOM   1036  NZ  LYS A  69      22.395  30.892  -8.868  1.00  0.72           N  
ATOM   1037  H   LYS A  69      21.975  26.465  -3.286  1.00  0.72           H  
ATOM   1038  HA  LYS A  69      21.972  29.148  -4.305  1.00  0.72           H  
ATOM   1039 1HB  LYS A  69      23.217  27.271  -5.376  1.00  0.72           H  
ATOM   1040 2HB  LYS A  69      21.692  26.577  -5.904  1.00  0.72           H  
ATOM   1041 1HG  LYS A  69      22.650  27.740  -7.782  1.00  0.72           H  
ATOM   1042 2HG  LYS A  69      21.251  28.683  -7.241  1.00  0.72           H  
ATOM   1043 1HD  LYS A  69      22.604  30.343  -6.218  1.00  0.72           H  
ATOM   1044 2HD  LYS A  69      24.055  29.324  -6.255  1.00  0.72           H  
ATOM   1045 1HE  LYS A  69      24.330  30.960  -7.995  1.00  0.72           H  
ATOM   1046 2HE  LYS A  69      23.935  29.434  -8.802  1.00  0.72           H  
ATOM   1047 1HZ  LYS A  69      22.697  31.276  -9.736  1.00  0.72           H  
ATOM   1048 2HZ  LYS A  69      21.606  30.263  -9.051  1.00  0.72           H  
ATOM   1049 3HZ  LYS A  69      21.993  31.647  -8.307  1.00  0.72           H  
ATOM   1050  N   GLY A  70      19.183  27.463  -4.750  1.00  0.72           N  
ATOM   1051  CA  GLY A  70      17.757  27.614  -5.026  1.00  0.72           C  
ATOM   1052  C   GLY A  70      17.152  28.749  -4.191  1.00  0.72           C  
ATOM   1053  O   GLY A  70      16.530  29.678  -4.725  1.00  0.72           O  
ATOM   1054  H   GLY A  70      19.559  26.553  -4.466  1.00  0.72           H  
ATOM   1055 1HA  GLY A  70      17.603  27.801  -6.087  1.00  0.72           H  
ATOM   1056 2HA  GLY A  70      17.255  26.686  -4.776  1.00  0.72           H  
ATOM   1057  N   PHE A  71      17.358  28.676  -2.879  1.00  0.72           N  
ATOM   1058  CA  PHE A  71      16.829  29.664  -1.943  1.00  0.72           C  
ATOM   1059  C   PHE A  71      17.400  31.067  -2.181  1.00  0.72           C  
ATOM   1060  O   PHE A  71      16.682  32.067  -2.037  1.00  0.72           O  
ATOM   1061  CB  PHE A  71      17.135  29.232  -0.517  1.00  0.72           C  
ATOM   1062  CG  PHE A  71      16.260  28.103   0.007  1.00  0.72           C  
ATOM   1063  CD1 PHE A  71      16.802  26.865   0.308  1.00  0.72           C  
ATOM   1064  CD2 PHE A  71      14.901  28.286   0.209  1.00  0.72           C  
ATOM   1065  CE1 PHE A  71      16.016  25.842   0.771  1.00  0.72           C  
ATOM   1066  CE2 PHE A  71      14.124  27.254   0.687  1.00  0.72           C  
ATOM   1067  CZ  PHE A  71      14.684  26.042   0.955  1.00  0.72           C  
ATOM   1068  H   PHE A  71      17.893  27.882  -2.524  1.00  0.72           H  
ATOM   1069  HA  PHE A  71      15.748  29.707  -2.070  1.00  0.72           H  
ATOM   1070 1HB  PHE A  71      18.174  28.903  -0.466  1.00  0.72           H  
ATOM   1071 2HB  PHE A  71      17.035  30.088   0.143  1.00  0.72           H  
ATOM   1072  HD1 PHE A  71      17.866  26.708   0.166  1.00  0.72           H  
ATOM   1073  HD2 PHE A  71      14.455  29.256  -0.012  1.00  0.72           H  
ATOM   1074  HE1 PHE A  71      16.459  24.875   0.991  1.00  0.72           H  
ATOM   1075  HE2 PHE A  71      13.063  27.393   0.854  1.00  0.72           H  
ATOM   1076  HZ  PHE A  71      14.068  25.249   1.319  1.00  0.72           H  
ATOM   1077  N   VAL A  72      18.685  31.149  -2.543  1.00  0.73           N  
ATOM   1078  CA  VAL A  72      19.315  32.434  -2.813  1.00  0.73           C  
ATOM   1079  C   VAL A  72      18.710  33.071  -4.048  1.00  0.73           C  
ATOM   1080  O   VAL A  72      18.282  34.226  -4.002  1.00  0.73           O  
ATOM   1081  CB  VAL A  72      20.838  32.284  -3.019  1.00  0.73           C  
ATOM   1082  CG1 VAL A  72      21.428  33.592  -3.502  1.00  0.73           C  
ATOM   1083  CG2 VAL A  72      21.532  31.895  -1.715  1.00  0.73           C  
ATOM   1084  H   VAL A  72      19.236  30.299  -2.628  1.00  0.73           H  
ATOM   1085  HA  VAL A  72      19.138  33.086  -1.974  1.00  0.73           H  
ATOM   1086  HB  VAL A  72      21.011  31.514  -3.776  1.00  0.73           H  
ATOM   1087 1HG1 VAL A  72      22.497  33.469  -3.661  1.00  0.73           H  
ATOM   1088 2HG1 VAL A  72      20.954  33.878  -4.443  1.00  0.73           H  
ATOM   1089 3HG1 VAL A  72      21.256  34.367  -2.756  1.00  0.73           H  
ATOM   1090 1HG2 VAL A  72      22.598  31.778  -1.897  1.00  0.73           H  
ATOM   1091 2HG2 VAL A  72      21.389  32.658  -0.986  1.00  0.73           H  
ATOM   1092 3HG2 VAL A  72      21.132  30.977  -1.342  1.00  0.73           H  
ATOM   1093  N   ASP A  73      18.601  32.299  -5.133  1.00  0.74           N  
ATOM   1094  CA  ASP A  73      18.030  32.793  -6.382  1.00  0.74           C  
ATOM   1095  C   ASP A  73      16.587  33.245  -6.194  1.00  0.74           C  
ATOM   1096  O   ASP A  73      16.140  34.205  -6.825  1.00  0.74           O  
ATOM   1097  CB  ASP A  73      18.107  31.725  -7.481  1.00  0.74           C  
ATOM   1098  CG  ASP A  73      19.538  31.514  -8.050  1.00  0.74           C  
ATOM   1099  OD1 ASP A  73      20.412  32.323  -7.791  1.00  0.74           O  
ATOM   1100  OD2 ASP A  73      19.778  30.550  -8.773  1.00  0.74           O  
ATOM   1101  H   ASP A  73      18.945  31.339  -5.097  1.00  0.74           H  
ATOM   1102  HA  ASP A  73      18.613  33.654  -6.705  1.00  0.74           H  
ATOM   1103 1HB  ASP A  73      17.758  30.771  -7.067  1.00  0.74           H  
ATOM   1104 2HB  ASP A  73      17.435  31.993  -8.294  1.00  0.74           H  
ATOM   1105  N   ALA A  74      15.867  32.573  -5.296  1.00  0.75           N  
ATOM   1106  CA  ALA A  74      14.481  32.898  -5.006  1.00  0.75           C  
ATOM   1107  C   ALA A  74      14.334  34.122  -4.082  1.00  0.75           C  
ATOM   1108  O   ALA A  74      13.216  34.605  -3.894  1.00  0.75           O  
ATOM   1109  CB  ALA A  74      13.802  31.694  -4.379  1.00  0.75           C  
ATOM   1110  H   ALA A  74      16.281  31.764  -4.831  1.00  0.75           H  
ATOM   1111  HA  ALA A  74      13.990  33.131  -5.949  1.00  0.75           H  
ATOM   1112 1HB  ALA A  74      12.754  31.919  -4.197  1.00  0.75           H  
ATOM   1113 2HB  ALA A  74      13.879  30.837  -5.050  1.00  0.75           H  
ATOM   1114 3HB  ALA A  74      14.298  31.458  -3.437  1.00  0.75           H  
ATOM   1115  N   GLY A  75      15.439  34.636  -3.518  1.00  0.76           N  
ATOM   1116  CA  GLY A  75      15.392  35.790  -2.619  1.00  0.76           C  
ATOM   1117  C   GLY A  75      14.988  35.514  -1.160  1.00  0.76           C  
ATOM   1118  O   GLY A  75      14.491  36.417  -0.485  1.00  0.76           O  
ATOM   1119  H   GLY A  75      16.354  34.240  -3.727  1.00  0.76           H  
ATOM   1120 1HA  GLY A  75      16.377  36.258  -2.625  1.00  0.76           H  
ATOM   1121 2HA  GLY A  75      14.707  36.525  -3.039  1.00  0.76           H  
ATOM   1122  N   TYR A  76      15.192  34.291  -0.662  1.00  0.76           N  
ATOM   1123  CA  TYR A  76      14.791  33.939   0.712  1.00  0.76           C  
ATOM   1124  C   TYR A  76      15.923  33.687   1.695  1.00  0.76           C  
ATOM   1125  O   TYR A  76      15.743  33.031   2.724  1.00  0.76           O  
ATOM   1126  CB  TYR A  76      13.837  32.763   0.657  1.00  0.76           C  
ATOM   1127  CG  TYR A  76      12.526  33.230   0.105  1.00  0.76           C  
ATOM   1128  CD1 TYR A  76      12.290  33.175  -1.229  1.00  0.76           C  
ATOM   1129  CD2 TYR A  76      11.564  33.746   0.963  1.00  0.76           C  
ATOM   1130  CE1 TYR A  76      11.100  33.635  -1.746  1.00  0.76           C  
ATOM   1131  CE2 TYR A  76      10.365  34.204   0.460  1.00  0.76           C  
ATOM   1132  CZ  TYR A  76      10.133  34.152  -0.897  1.00  0.76           C  
ATOM   1133  OH  TYR A  76       8.940  34.603  -1.417  1.00  0.76           O  
ATOM   1134  H   TYR A  76      15.630  33.574  -1.246  1.00  0.76           H  
ATOM   1135  HA  TYR A  76      14.227  34.782   1.109  1.00  0.76           H  
ATOM   1136 1HB  TYR A  76      14.237  31.979   0.006  1.00  0.76           H  
ATOM   1137 2HB  TYR A  76      13.680  32.345   1.651  1.00  0.76           H  
ATOM   1138  HD1 TYR A  76      13.048  32.777  -1.884  1.00  0.76           H  
ATOM   1139  HD2 TYR A  76      11.757  33.791   2.034  1.00  0.76           H  
ATOM   1140  HE1 TYR A  76      10.925  33.590  -2.821  1.00  0.76           H  
ATOM   1141  HE2 TYR A  76       9.611  34.608   1.134  1.00  0.76           H  
ATOM   1142  HH  TYR A  76       9.036  34.719  -2.369  1.00  0.76           H  
ATOM   1143  N   THR A  77      17.061  34.307   1.449  1.00  0.74           N  
ATOM   1144  CA  THR A  77      18.242  34.096   2.278  1.00  0.74           C  
ATOM   1145  C   THR A  77      18.068  34.508   3.740  1.00  0.74           C  
ATOM   1146  O   THR A  77      18.702  33.941   4.626  1.00  0.74           O  
ATOM   1147  CB  THR A  77      19.416  34.883   1.686  1.00  0.74           C  
ATOM   1148  OG1 THR A  77      19.120  36.288   1.675  1.00  0.74           O  
ATOM   1149  CG2 THR A  77      19.594  34.438   0.295  1.00  0.74           C  
ATOM   1150  H   THR A  77      17.126  34.885   0.621  1.00  0.74           H  
ATOM   1151  HA  THR A  77      18.486  33.035   2.251  1.00  0.74           H  
ATOM   1152  HB  THR A  77      20.320  34.699   2.265  1.00  0.74           H  
ATOM   1153  HG1 THR A  77      18.978  36.602   2.583  1.00  0.74           H  
ATOM   1154 1HG2 THR A  77      20.423  34.971  -0.168  1.00  0.74           H  
ATOM   1155 2HG2 THR A  77      19.792  33.376   0.314  1.00  0.74           H  
ATOM   1156 3HG2 THR A  77      18.676  34.631  -0.263  1.00  0.74           H  
ATOM   1157  N   ASP A  78      17.148  35.418   4.013  1.00  0.72           N  
ATOM   1158  CA  ASP A  78      16.921  35.905   5.369  1.00  0.72           C  
ATOM   1159  C   ASP A  78      16.544  34.808   6.376  1.00  0.72           C  
ATOM   1160  O   ASP A  78      16.774  34.972   7.574  1.00  0.72           O  
ATOM   1161  CB  ASP A  78      15.829  36.970   5.355  1.00  0.72           C  
ATOM   1162  CG  ASP A  78      16.297  38.272   4.702  1.00  0.72           C  
ATOM   1163  OD1 ASP A  78      17.482  38.421   4.487  1.00  0.72           O  
ATOM   1164  OD2 ASP A  78      15.468  39.099   4.418  1.00  0.72           O  
ATOM   1165  H   ASP A  78      16.621  35.812   3.247  1.00  0.72           H  
ATOM   1166  HA  ASP A  78      17.845  36.369   5.715  1.00  0.72           H  
ATOM   1167 1HB  ASP A  78      14.961  36.594   4.813  1.00  0.72           H  
ATOM   1168 2HB  ASP A  78      15.512  37.178   6.378  1.00  0.72           H  
ATOM   1169  N   ASN A  79      15.914  33.722   5.914  1.00  0.71           N  
ATOM   1170  CA  ASN A  79      15.516  32.654   6.829  1.00  0.71           C  
ATOM   1171  C   ASN A  79      16.164  31.321   6.484  1.00  0.71           C  
ATOM   1172  O   ASN A  79      15.706  30.274   6.963  1.00  0.71           O  
ATOM   1173  CB  ASN A  79      14.007  32.498   6.850  1.00  0.71           C  
ATOM   1174  CG  ASN A  79      13.305  33.675   7.485  1.00  0.71           C  
ATOM   1175  OD1 ASN A  79      13.316  33.824   8.713  1.00  0.71           O  
ATOM   1176  ND2 ASN A  79      12.697  34.509   6.677  1.00  0.71           N  
ATOM   1177  H   ASN A  79      15.761  33.606   4.910  1.00  0.71           H  
ATOM   1178  HA  ASN A  79      15.850  32.915   7.833  1.00  0.71           H  
ATOM   1179 1HB  ASN A  79      13.644  32.381   5.826  1.00  0.71           H  
ATOM   1180 2HB  ASN A  79      13.741  31.590   7.396  1.00  0.71           H  
ATOM   1181 1HD2 ASN A  79      12.218  35.305   7.049  1.00  0.71           H  
ATOM   1182 2HD2 ASN A  79      12.713  34.349   5.691  1.00  0.71           H  
ATOM   1183  N   VAL A  80      17.211  31.357   5.661  1.00  0.69           N  
ATOM   1184  CA  VAL A  80      17.847  30.129   5.204  1.00  0.69           C  
ATOM   1185  C   VAL A  80      19.314  30.067   5.601  1.00  0.69           C  
ATOM   1186  O   VAL A  80      20.081  31.007   5.387  1.00  0.69           O  
ATOM   1187  CB  VAL A  80      17.701  29.993   3.677  1.00  0.69           C  
ATOM   1188  CG1 VAL A  80      18.404  28.735   3.199  1.00  0.69           C  
ATOM   1189  CG2 VAL A  80      16.217  29.924   3.300  1.00  0.69           C  
ATOM   1190  H   VAL A  80      17.584  32.253   5.339  1.00  0.69           H  
ATOM   1191  HA  VAL A  80      17.335  29.288   5.664  1.00  0.69           H  
ATOM   1192  HB  VAL A  80      18.162  30.852   3.201  1.00  0.69           H  
ATOM   1193 1HG1 VAL A  80      18.309  28.647   2.130  1.00  0.69           H  
ATOM   1194 2HG1 VAL A  80      19.454  28.787   3.462  1.00  0.69           H  
ATOM   1195 3HG1 VAL A  80      17.950  27.865   3.679  1.00  0.69           H  
ATOM   1196 1HG2 VAL A  80      16.117  29.851   2.244  1.00  0.69           H  
ATOM   1197 2HG2 VAL A  80      15.770  29.074   3.751  1.00  0.69           H  
ATOM   1198 3HG2 VAL A  80      15.709  30.811   3.639  1.00  0.69           H  
ATOM   1199  N   TYR A  81      19.701  28.934   6.160  1.00  0.68           N  
ATOM   1200  CA  TYR A  81      21.055  28.732   6.630  1.00  0.68           C  
ATOM   1201  C   TYR A  81      21.677  27.587   5.856  1.00  0.68           C  
ATOM   1202  O   TYR A  81      20.958  26.676   5.442  1.00  0.68           O  
ATOM   1203  CB  TYR A  81      20.987  28.397   8.111  1.00  0.68           C  
ATOM   1204  CG  TYR A  81      20.266  29.484   8.891  1.00  0.68           C  
ATOM   1205  CD1 TYR A  81      18.870  29.433   8.972  1.00  0.68           C  
ATOM   1206  CD2 TYR A  81      20.954  30.520   9.494  1.00  0.68           C  
ATOM   1207  CE1 TYR A  81      18.172  30.410   9.639  1.00  0.68           C  
ATOM   1208  CE2 TYR A  81      20.249  31.506  10.174  1.00  0.68           C  
ATOM   1209  CZ  TYR A  81      18.862  31.452  10.243  1.00  0.68           C  
ATOM   1210  OH  TYR A  81      18.165  32.433  10.909  1.00  0.68           O  
ATOM   1211  H   TYR A  81      19.004  28.204   6.305  1.00  0.68           H  
ATOM   1212  HA  TYR A  81      21.643  29.634   6.462  1.00  0.68           H  
ATOM   1213 1HB  TYR A  81      20.455  27.453   8.258  1.00  0.68           H  
ATOM   1214 2HB  TYR A  81      21.992  28.285   8.514  1.00  0.68           H  
ATOM   1215  HD1 TYR A  81      18.331  28.618   8.495  1.00  0.68           H  
ATOM   1216  HD2 TYR A  81      22.041  30.566   9.434  1.00  0.68           H  
ATOM   1217  HE1 TYR A  81      17.084  30.366   9.688  1.00  0.68           H  
ATOM   1218  HE2 TYR A  81      20.785  32.326  10.653  1.00  0.68           H  
ATOM   1219  HH  TYR A  81      17.223  32.302  10.774  1.00  0.68           H  
ATOM   1220  N   MET A  82      22.999  27.617   5.654  1.00  0.69           N  
ATOM   1221  CA  MET A  82      23.644  26.504   4.957  1.00  0.69           C  
ATOM   1222  C   MET A  82      24.369  25.585   5.911  1.00  0.69           C  
ATOM   1223  O   MET A  82      25.178  26.027   6.730  1.00  0.69           O  
ATOM   1224  CB  MET A  82      24.623  26.990   3.902  1.00  0.69           C  
ATOM   1225  CG  MET A  82      25.281  25.831   3.119  1.00  0.69           C  
ATOM   1226  SD  MET A  82      26.244  26.371   1.685  1.00  0.69           S  
ATOM   1227  CE  MET A  82      27.652  27.109   2.483  1.00  0.69           C  
ATOM   1228  H   MET A  82      23.550  28.393   5.992  1.00  0.69           H  
ATOM   1229  HA  MET A  82      22.880  25.915   4.462  1.00  0.69           H  
ATOM   1230 1HB  MET A  82      24.136  27.666   3.217  1.00  0.69           H  
ATOM   1231 2HB  MET A  82      25.423  27.546   4.387  1.00  0.69           H  
ATOM   1232 1HG  MET A  82      25.946  25.287   3.788  1.00  0.69           H  
ATOM   1233 2HG  MET A  82      24.508  25.132   2.782  1.00  0.69           H  
ATOM   1234 1HE  MET A  82      28.340  27.490   1.728  1.00  0.69           H  
ATOM   1235 2HE  MET A  82      27.320  27.930   3.121  1.00  0.69           H  
ATOM   1236 3HE  MET A  82      28.159  26.360   3.092  1.00  0.69           H  
ATOM   1237  N   VAL A  83      24.056  24.305   5.809  1.00  0.69           N  
ATOM   1238  CA  VAL A  83      24.669  23.300   6.668  1.00  0.69           C  
ATOM   1239  C   VAL A  83      24.620  21.914   6.006  1.00  0.69           C  
ATOM   1240  O   VAL A  83      23.656  21.603   5.305  1.00  0.69           O  
ATOM   1241  CB  VAL A  83      23.899  23.309   7.991  1.00  0.69           C  
ATOM   1242  CG1 VAL A  83      22.502  22.851   7.697  1.00  0.69           C  
ATOM   1243  CG2 VAL A  83      24.562  22.438   9.046  1.00  0.69           C  
ATOM   1244  H   VAL A  83      23.360  24.039   5.107  1.00  0.69           H  
ATOM   1245  HA  VAL A  83      25.711  23.571   6.847  1.00  0.69           H  
ATOM   1246  HB  VAL A  83      23.844  24.331   8.364  1.00  0.69           H  
ATOM   1247 1HG1 VAL A  83      21.936  22.870   8.594  1.00  0.69           H  
ATOM   1248 2HG1 VAL A  83      22.042  23.509   6.954  1.00  0.69           H  
ATOM   1249 3HG1 VAL A  83      22.531  21.830   7.308  1.00  0.69           H  
ATOM   1250 1HG2 VAL A  83      23.986  22.474   9.967  1.00  0.69           H  
ATOM   1251 2HG2 VAL A  83      24.608  21.428   8.701  1.00  0.69           H  
ATOM   1252 3HG2 VAL A  83      25.573  22.800   9.237  1.00  0.69           H  
ATOM   1253  N   GLY A  84      25.613  21.056   6.237  1.00  0.70           N  
ATOM   1254  CA  GLY A  84      25.502  19.712   5.679  1.00  0.70           C  
ATOM   1255  C   GLY A  84      24.553  18.897   6.547  1.00  0.70           C  
ATOM   1256  O   GLY A  84      24.369  19.209   7.720  1.00  0.70           O  
ATOM   1257  H   GLY A  84      26.432  21.306   6.805  1.00  0.70           H  
ATOM   1258 1HA  GLY A  84      25.132  19.762   4.654  1.00  0.70           H  
ATOM   1259 2HA  GLY A  84      26.487  19.245   5.656  1.00  0.70           H  
ATOM   1260  N   LEU A  85      24.003  17.804   6.028  1.00  0.72           N  
ATOM   1261  CA  LEU A  85      23.107  17.005   6.866  1.00  0.72           C  
ATOM   1262  C   LEU A  85      23.818  16.383   8.068  1.00  0.72           C  
ATOM   1263  O   LEU A  85      23.250  16.276   9.153  1.00  0.72           O  
ATOM   1264  CB  LEU A  85      22.410  15.937   6.031  1.00  0.72           C  
ATOM   1265  CG  LEU A  85      21.385  16.472   5.043  1.00  0.72           C  
ATOM   1266  CD1 LEU A  85      20.858  15.339   4.187  1.00  0.72           C  
ATOM   1267  CD2 LEU A  85      20.259  17.142   5.809  1.00  0.72           C  
ATOM   1268  H   LEU A  85      24.172  17.548   5.066  1.00  0.72           H  
ATOM   1269  HA  LEU A  85      22.332  17.669   7.249  1.00  0.72           H  
ATOM   1270 1HB  LEU A  85      23.159  15.380   5.472  1.00  0.72           H  
ATOM   1271 2HB  LEU A  85      21.900  15.245   6.699  1.00  0.72           H  
ATOM   1272  HG  LEU A  85      21.858  17.194   4.394  1.00  0.72           H  
ATOM   1273 1HD1 LEU A  85      20.128  15.728   3.474  1.00  0.72           H  
ATOM   1274 2HD1 LEU A  85      21.685  14.889   3.649  1.00  0.72           H  
ATOM   1275 3HD1 LEU A  85      20.381  14.588   4.823  1.00  0.72           H  
ATOM   1276 1HD2 LEU A  85      19.533  17.532   5.098  1.00  0.72           H  
ATOM   1277 2HD2 LEU A  85      19.776  16.415   6.461  1.00  0.72           H  
ATOM   1278 3HD2 LEU A  85      20.658  17.962   6.410  1.00  0.72           H  
ATOM   1279  N   HIS A  86      25.072  15.977   7.895  1.00  0.73           N  
ATOM   1280  CA  HIS A  86      25.816  15.407   9.016  1.00  0.73           C  
ATOM   1281  C   HIS A  86      25.974  16.452  10.115  1.00  0.73           C  
ATOM   1282  O   HIS A  86      25.673  16.204  11.288  1.00  0.73           O  
ATOM   1283  CB  HIS A  86      27.200  14.919   8.586  1.00  0.73           C  
ATOM   1284  CG  HIS A  86      27.991  14.354   9.726  1.00  0.73           C  
ATOM   1285  ND1 HIS A  86      27.747  13.104  10.261  1.00  0.73           N  
ATOM   1286  CD2 HIS A  86      29.000  14.887  10.451  1.00  0.73           C  
ATOM   1287  CE1 HIS A  86      28.576  12.891  11.272  1.00  0.73           C  
ATOM   1288  NE2 HIS A  86      29.339  13.966  11.423  1.00  0.73           N  
ATOM   1289  H   HIS A  86      25.509  16.072   6.991  1.00  0.73           H  
ATOM   1290  HA  HIS A  86      25.268  14.564   9.434  1.00  0.73           H  
ATOM   1291 1HB  HIS A  86      27.096  14.148   7.823  1.00  0.73           H  
ATOM   1292 2HB  HIS A  86      27.764  15.743   8.151  1.00  0.73           H  
ATOM   1293  HD1 HIS A  86      27.047  12.459   9.960  1.00  0.73           H  
ATOM   1294  HD2 HIS A  86      29.514  15.848  10.404  1.00  0.73           H  
ATOM   1295  HE1 HIS A  86      28.539  11.957  11.832  1.00  0.73           H  
ATOM   1296  N   GLU A  87      26.449  17.633   9.716  1.00  0.73           N  
ATOM   1297  CA  GLU A  87      26.714  18.723  10.640  1.00  0.73           C  
ATOM   1298  C   GLU A  87      25.437  19.137  11.341  1.00  0.73           C  
ATOM   1299  O   GLU A  87      25.417  19.371  12.551  1.00  0.73           O  
ATOM   1300  CB  GLU A  87      27.239  19.929   9.860  1.00  0.73           C  
ATOM   1301  CG  GLU A  87      28.613  19.786   9.258  1.00  0.73           C  
ATOM   1302  CD  GLU A  87      28.985  20.976   8.365  1.00  0.73           C  
ATOM   1303  OE1 GLU A  87      28.128  21.488   7.650  1.00  0.73           O  
ATOM   1304  OE2 GLU A  87      30.125  21.372   8.405  1.00  0.73           O  
ATOM   1305  H   GLU A  87      26.637  17.771   8.735  1.00  0.73           H  
ATOM   1306  HA  GLU A  87      27.441  18.392  11.384  1.00  0.73           H  
ATOM   1307 1HB  GLU A  87      26.561  20.130   9.037  1.00  0.73           H  
ATOM   1308 2HB  GLU A  87      27.238  20.808  10.504  1.00  0.73           H  
ATOM   1309 1HG  GLU A  87      29.347  19.697  10.059  1.00  0.73           H  
ATOM   1310 2HG  GLU A  87      28.643  18.869   8.669  1.00  0.73           H  
ATOM   1311  N   LEU A  88      24.353  19.166  10.581  1.00  0.73           N  
ATOM   1312  CA  LEU A  88      23.080  19.542  11.124  1.00  0.73           C  
ATOM   1313  C   LEU A  88      22.612  18.530  12.138  1.00  0.73           C  
ATOM   1314  O   LEU A  88      22.172  18.909  13.220  1.00  0.73           O  
ATOM   1315  CB  LEU A  88      22.069  19.713  10.020  1.00  0.73           C  
ATOM   1316  CG  LEU A  88      20.742  20.075  10.487  1.00  0.73           C  
ATOM   1317  CD1 LEU A  88      20.822  21.358  11.275  1.00  0.73           C  
ATOM   1318  CD2 LEU A  88      19.856  20.232   9.325  1.00  0.73           C  
ATOM   1319  H   LEU A  88      24.422  18.970   9.585  1.00  0.73           H  
ATOM   1320  HA  LEU A  88      23.195  20.500  11.624  1.00  0.73           H  
ATOM   1321 1HB  LEU A  88      22.411  20.479   9.352  1.00  0.73           H  
ATOM   1322 2HB  LEU A  88      22.011  18.792   9.458  1.00  0.73           H  
ATOM   1323  HG  LEU A  88      20.377  19.311  11.121  1.00  0.73           H  
ATOM   1324 1HD1 LEU A  88      19.839  21.628  11.632  1.00  0.73           H  
ATOM   1325 2HD1 LEU A  88      21.487  21.223  12.127  1.00  0.73           H  
ATOM   1326 3HD1 LEU A  88      21.201  22.129  10.646  1.00  0.73           H  
ATOM   1327 1HD2 LEU A  88      18.888  20.498   9.686  1.00  0.73           H  
ATOM   1328 2HD2 LEU A  88      20.237  21.004   8.680  1.00  0.73           H  
ATOM   1329 3HD2 LEU A  88      19.807  19.304   8.771  1.00  0.73           H  
ATOM   1330  N   ALA A  89      22.694  17.240  11.824  1.00  0.74           N  
ATOM   1331  CA  ALA A  89      22.260  16.253  12.793  1.00  0.74           C  
ATOM   1332  C   ALA A  89      23.076  16.396  14.070  1.00  0.74           C  
ATOM   1333  O   ALA A  89      22.534  16.295  15.169  1.00  0.74           O  
ATOM   1334  CB  ALA A  89      22.399  14.850  12.245  1.00  0.74           C  
ATOM   1335  H   ALA A  89      23.053  16.941  10.916  1.00  0.74           H  
ATOM   1336  HA  ALA A  89      21.213  16.438  13.027  1.00  0.74           H  
ATOM   1337 1HB  ALA A  89      22.057  14.134  12.990  1.00  0.74           H  
ATOM   1338 2HB  ALA A  89      21.810  14.745  11.353  1.00  0.74           H  
ATOM   1339 3HB  ALA A  89      23.448  14.662  12.008  1.00  0.74           H  
ATOM   1340  N   ASN A  90      24.382  16.675  13.947  1.00  0.75           N  
ATOM   1341  CA  ASN A  90      25.210  16.815  15.141  1.00  0.75           C  
ATOM   1342  C   ASN A  90      24.736  17.990  15.993  1.00  0.75           C  
ATOM   1343  O   ASN A  90      24.672  17.913  17.231  1.00  0.75           O  
ATOM   1344  CB  ASN A  90      26.666  16.966  14.753  1.00  0.75           C  
ATOM   1345  CG  ASN A  90      27.304  15.665  14.223  1.00  0.75           C  
ATOM   1346  OD1 ASN A  90      26.862  14.508  14.468  1.00  0.75           O  
ATOM   1347  ND2 ASN A  90      28.358  15.868  13.468  1.00  0.75           N  
ATOM   1348  H   ASN A  90      24.806  16.750  13.019  1.00  0.75           H  
ATOM   1349  HA  ASN A  90      25.114  15.933  15.742  1.00  0.75           H  
ATOM   1350 1HB  ASN A  90      26.753  17.730  13.983  1.00  0.75           H  
ATOM   1351 2HB  ASN A  90      27.233  17.312  15.615  1.00  0.75           H  
ATOM   1352 1HD2 ASN A  90      28.844  15.094  13.020  1.00  0.75           H  
ATOM   1353 2HD2 ASN A  90      28.667  16.800  13.293  1.00  0.75           H  
ATOM   1354  N   ASN A  91      24.346  19.066  15.322  1.00  0.79           N  
ATOM   1355  CA  ASN A  91      23.869  20.246  16.005  1.00  0.79           C  
ATOM   1356  C   ASN A  91      22.510  19.985  16.666  1.00  0.79           C  
ATOM   1357  O   ASN A  91      22.285  20.377  17.808  1.00  0.79           O  
ATOM   1358  CB  ASN A  91      23.797  21.378  15.012  1.00  0.79           C  
ATOM   1359  CG  ASN A  91      25.129  21.898  14.600  1.00  0.79           C  
ATOM   1360  OD1 ASN A  91      26.141  21.731  15.295  1.00  0.79           O  
ATOM   1361  ND2 ASN A  91      25.161  22.536  13.458  1.00  0.79           N  
ATOM   1362  H   ASN A  91      24.430  19.078  14.304  1.00  0.79           H  
ATOM   1363  HA  ASN A  91      24.574  20.507  16.794  1.00  0.79           H  
ATOM   1364 1HB  ASN A  91      23.249  21.062  14.131  1.00  0.79           H  
ATOM   1365 2HB  ASN A  91      23.271  22.158  15.438  1.00  0.79           H  
ATOM   1366 1HD2 ASN A  91      26.025  22.905  13.118  1.00  0.79           H  
ATOM   1367 2HD2 ASN A  91      24.324  22.645  12.926  1.00  0.79           H  
ATOM   1368  N   ILE A  92      21.630  19.265  15.970  1.00  0.84           N  
ATOM   1369  CA  ILE A  92      20.295  18.926  16.464  1.00  0.84           C  
ATOM   1370  C   ILE A  92      20.335  18.012  17.677  1.00  0.84           C  
ATOM   1371  O   ILE A  92      19.586  18.204  18.634  1.00  0.84           O  
ATOM   1372  CB  ILE A  92      19.449  18.271  15.369  1.00  0.84           C  
ATOM   1373  CG1 ILE A  92      19.121  19.272  14.260  1.00  0.84           C  
ATOM   1374  CG2 ILE A  92      18.177  17.714  15.955  1.00  0.84           C  
ATOM   1375  CD1 ILE A  92      18.591  18.617  13.038  1.00  0.84           C  
ATOM   1376  H   ILE A  92      21.893  18.964  15.033  1.00  0.84           H  
ATOM   1377  HA  ILE A  92      19.799  19.846  16.763  1.00  0.84           H  
ATOM   1378  HB  ILE A  92      20.022  17.461  14.920  1.00  0.84           H  
ATOM   1379 1HG1 ILE A  92      18.360  19.959  14.625  1.00  0.84           H  
ATOM   1380 2HG1 ILE A  92      20.010  19.842  14.001  1.00  0.84           H  
ATOM   1381 1HG2 ILE A  92      17.596  17.236  15.176  1.00  0.84           H  
ATOM   1382 2HG2 ILE A  92      18.421  16.982  16.724  1.00  0.84           H  
ATOM   1383 3HG2 ILE A  92      17.600  18.528  16.392  1.00  0.84           H  
ATOM   1384 1HD1 ILE A  92      18.353  19.370  12.292  1.00  0.84           H  
ATOM   1385 2HD1 ILE A  92      19.344  17.942  12.652  1.00  0.84           H  
ATOM   1386 3HD1 ILE A  92      17.715  18.061  13.274  1.00  0.84           H  
ATOM   1387  N   LYS A  93      21.189  16.986  17.618  1.00  0.90           N  
ATOM   1388  CA  LYS A  93      21.318  16.037  18.713  1.00  0.90           C  
ATOM   1389  C   LYS A  93      21.769  16.691  20.019  1.00  0.90           C  
ATOM   1390  O   LYS A  93      21.272  16.321  21.086  1.00  0.90           O  
ATOM   1391  CB  LYS A  93      22.332  14.952  18.341  1.00  0.90           C  
ATOM   1392  CG  LYS A  93      21.876  13.910  17.306  1.00  0.90           C  
ATOM   1393  CD  LYS A  93      22.988  12.859  17.091  1.00  0.90           C  
ATOM   1394  CE  LYS A  93      24.105  13.480  16.344  1.00  0.90           C  
ATOM   1395  NZ  LYS A  93      25.218  12.571  15.998  1.00  0.90           N  
ATOM   1396  H   LYS A  93      21.762  16.864  16.786  1.00  0.90           H  
ATOM   1397  HA  LYS A  93      20.348  15.575  18.881  1.00  0.90           H  
ATOM   1398 1HB  LYS A  93      23.228  15.434  17.937  1.00  0.90           H  
ATOM   1399 2HB  LYS A  93      22.628  14.417  19.241  1.00  0.90           H  
ATOM   1400 1HG  LYS A  93      20.978  13.417  17.676  1.00  0.90           H  
ATOM   1401 2HG  LYS A  93      21.635  14.386  16.364  1.00  0.90           H  
ATOM   1402 1HD  LYS A  93      23.364  12.512  18.049  1.00  0.90           H  
ATOM   1403 2HD  LYS A  93      22.610  12.013  16.530  1.00  0.90           H  
ATOM   1404 1HE  LYS A  93      23.702  13.892  15.426  1.00  0.90           H  
ATOM   1405 2HE  LYS A  93      24.491  14.280  16.959  1.00  0.90           H  
ATOM   1406 1HZ  LYS A  93      25.915  13.144  15.477  1.00  0.90           H  
ATOM   1407 2HZ  LYS A  93      25.632  12.189  16.835  1.00  0.90           H  
ATOM   1408 3HZ  LYS A  93      24.888  11.822  15.414  1.00  0.90           H  
ATOM   1409  N   SER A  94      22.694  17.655  19.972  1.00  0.95           N  
ATOM   1410  CA  SER A  94      23.115  18.258  21.232  1.00  0.95           C  
ATOM   1411  C   SER A  94      22.022  19.128  21.863  1.00  0.95           C  
ATOM   1412  O   SER A  94      21.606  20.119  21.262  1.00  0.95           O  
ATOM   1413  CB  SER A  94      24.337  19.127  21.060  1.00  0.95           C  
ATOM   1414  OG  SER A  94      24.632  19.815  22.278  1.00  0.95           O  
ATOM   1415  H   SER A  94      23.117  17.936  19.080  1.00  0.95           H  
ATOM   1416  HA  SER A  94      23.387  17.433  21.877  1.00  0.95           H  
ATOM   1417 1HB  SER A  94      25.186  18.511  20.765  1.00  0.95           H  
ATOM   1418 2HB  SER A  94      24.158  19.848  20.256  1.00  0.95           H  
ATOM   1419  HG  SER A  94      25.441  20.312  22.106  1.00  0.95           H  
ATOM   1420  N   PRO A  95      21.667  18.912  23.143  1.00  0.98           N  
ATOM   1421  CA  PRO A  95      20.654  19.647  23.867  1.00  0.98           C  
ATOM   1422  C   PRO A  95      21.090  21.085  24.131  1.00  0.98           C  
ATOM   1423  O   PRO A  95      20.275  21.919  24.525  1.00  0.98           O  
ATOM   1424  CB  PRO A  95      20.504  18.839  25.161  1.00  0.98           C  
ATOM   1425  CG  PRO A  95      21.844  18.178  25.356  1.00  0.98           C  
ATOM   1426  CD  PRO A  95      22.348  17.877  23.959  1.00  0.98           C  
ATOM   1427  HA  PRO A  95      19.717  19.629  23.284  1.00  0.98           H  
ATOM   1428 1HB  PRO A  95      20.239  19.513  25.992  1.00  0.98           H  
ATOM   1429 2HB  PRO A  95      19.674  18.118  25.064  1.00  0.98           H  
ATOM   1430 1HG  PRO A  95      22.516  18.860  25.909  1.00  0.98           H  
ATOM   1431 2HG  PRO A  95      21.730  17.273  25.972  1.00  0.98           H  
ATOM   1432 1HD  PRO A  95      23.440  18.023  23.963  1.00  0.98           H  
ATOM   1433 2HD  PRO A  95      22.045  16.864  23.643  1.00  0.98           H  
ATOM   1434  N   ASP A  96      22.390  21.377  23.948  1.00  0.98           N  
ATOM   1435  CA  ASP A  96      22.883  22.713  24.240  1.00  0.98           C  
ATOM   1436  C   ASP A  96      22.895  23.617  23.009  1.00  0.98           C  
ATOM   1437  O   ASP A  96      23.302  24.778  23.086  1.00  0.98           O  
ATOM   1438  CB  ASP A  96      24.290  22.634  24.830  1.00  0.98           C  
ATOM   1439  CG  ASP A  96      24.326  21.953  26.202  1.00  0.98           C  
ATOM   1440  OD1 ASP A  96      23.445  22.192  26.994  1.00  0.98           O  
ATOM   1441  OD2 ASP A  96      25.234  21.195  26.438  1.00  0.98           O  
ATOM   1442  H   ASP A  96      23.051  20.695  23.567  1.00  0.98           H  
ATOM   1443  HA  ASP A  96      22.226  23.166  24.982  1.00  0.98           H  
ATOM   1444 1HB  ASP A  96      24.933  22.080  24.147  1.00  0.98           H  
ATOM   1445 2HB  ASP A  96      24.700  23.639  24.926  1.00  0.98           H  
ATOM   1446  N   TRP A  97      22.475  23.094  21.861  1.00  0.95           N  
ATOM   1447  CA  TRP A  97      22.460  23.906  20.651  1.00  0.95           C  
ATOM   1448  C   TRP A  97      21.385  24.971  20.735  1.00  0.95           C  
ATOM   1449  O   TRP A  97      20.245  24.688  21.090  1.00  0.95           O  
ATOM   1450  CB  TRP A  97      22.280  23.049  19.407  1.00  0.95           C  
ATOM   1451  CG  TRP A  97      22.363  23.816  18.098  1.00  0.95           C  
ATOM   1452  CD1 TRP A  97      23.255  24.798  17.775  1.00  0.95           C  
ATOM   1453  CD2 TRP A  97      21.579  23.592  16.913  1.00  0.95           C  
ATOM   1454  NE1 TRP A  97      23.054  25.215  16.481  1.00  0.95           N  
ATOM   1455  CE2 TRP A  97      22.047  24.478  15.934  1.00  0.95           C  
ATOM   1456  CE3 TRP A  97      20.559  22.717  16.598  1.00  0.95           C  
ATOM   1457  CZ2 TRP A  97      21.518  24.496  14.659  1.00  0.95           C  
ATOM   1458  CZ3 TRP A  97      20.053  22.724  15.323  1.00  0.95           C  
ATOM   1459  CH2 TRP A  97      20.513  23.579  14.386  1.00  0.95           C  
ATOM   1460  H   TRP A  97      22.151  22.124  21.810  1.00  0.95           H  
ATOM   1461  HA  TRP A  97      23.423  24.406  20.566  1.00  0.95           H  
ATOM   1462 1HB  TRP A  97      23.045  22.268  19.395  1.00  0.95           H  
ATOM   1463 2HB  TRP A  97      21.315  22.540  19.451  1.00  0.95           H  
ATOM   1464  HD1 TRP A  97      24.015  25.192  18.444  1.00  0.95           H  
ATOM   1465  HE1 TRP A  97      23.582  25.934  16.002  1.00  0.95           H  
ATOM   1466  HE3 TRP A  97      20.189  22.019  17.349  1.00  0.95           H  
ATOM   1467  HZ2 TRP A  97      21.877  25.180  13.888  1.00  0.95           H  
ATOM   1468  HZ3 TRP A  97      19.273  22.021  15.081  1.00  0.95           H  
ATOM   1469  HH2 TRP A  97      20.074  23.533  13.408  1.00  0.95           H  
ATOM   1470  N   MET A  98      21.744  26.207  20.406  1.00  0.90           N  
ATOM   1471  CA  MET A  98      20.784  27.304  20.444  1.00  0.90           C  
ATOM   1472  C   MET A  98      19.966  27.469  19.165  1.00  0.90           C  
ATOM   1473  O   MET A  98      19.191  28.416  19.030  1.00  0.90           O  
ATOM   1474  CB  MET A  98      21.472  28.599  20.809  1.00  0.90           C  
ATOM   1475  CG  MET A  98      22.038  28.576  22.201  1.00  0.90           C  
ATOM   1476  SD  MET A  98      20.760  28.157  23.403  1.00  0.90           S  
ATOM   1477  CE  MET A  98      19.695  29.583  23.270  1.00  0.90           C  
ATOM   1478  H   MET A  98      22.698  26.393  20.136  1.00  0.90           H  
ATOM   1479  HA  MET A  98      20.083  27.087  21.241  1.00  0.90           H  
ATOM   1480 1HB  MET A  98      22.276  28.804  20.103  1.00  0.90           H  
ATOM   1481 2HB  MET A  98      20.760  29.420  20.754  1.00  0.90           H  
ATOM   1482 1HG  MET A  98      22.832  27.828  22.266  1.00  0.90           H  
ATOM   1483 2HG  MET A  98      22.454  29.551  22.455  1.00  0.90           H  
ATOM   1484 1HE  MET A  98      18.850  29.477  23.951  1.00  0.90           H  
ATOM   1485 2HE  MET A  98      20.252  30.485  23.519  1.00  0.90           H  
ATOM   1486 3HE  MET A  98      19.328  29.660  22.253  1.00  0.90           H  
ATOM   1487  N   GLY A  99      20.131  26.557  18.231  1.00  0.86           N  
ATOM   1488  CA  GLY A  99      19.378  26.611  16.993  1.00  0.86           C  
ATOM   1489  C   GLY A  99      20.017  27.615  16.065  1.00  0.86           C  
ATOM   1490  O   GLY A  99      21.030  28.223  16.415  1.00  0.86           O  
ATOM   1491  H   GLY A  99      20.784  25.803  18.385  1.00  0.86           H  
ATOM   1492 1HA  GLY A  99      19.368  25.627  16.535  1.00  0.86           H  
ATOM   1493 2HA  GLY A  99      18.344  26.887  17.198  1.00  0.86           H  
ATOM   1494  N   PHE A 100      19.435  27.821  14.889  1.00  0.82           N  
ATOM   1495  CA  PHE A 100      20.026  28.764  13.950  1.00  0.82           C  
ATOM   1496  C   PHE A 100      19.716  30.208  14.307  1.00  0.82           C  
ATOM   1497  O   PHE A 100      20.549  31.098  14.140  1.00  0.82           O  
ATOM   1498  CB  PHE A 100      19.545  28.491  12.541  1.00  0.82           C  
ATOM   1499  CG  PHE A 100      20.137  27.292  11.922  1.00  0.82           C  
ATOM   1500  CD1 PHE A 100      19.436  26.117  11.816  1.00  0.82           C  
ATOM   1501  CD2 PHE A 100      21.427  27.345  11.434  1.00  0.82           C  
ATOM   1502  CE1 PHE A 100      20.017  25.025  11.233  1.00  0.82           C  
ATOM   1503  CE2 PHE A 100      22.006  26.250  10.846  1.00  0.82           C  
ATOM   1504  CZ  PHE A 100      21.301  25.095  10.747  1.00  0.82           C  
ATOM   1505  H   PHE A 100      18.580  27.331  14.644  1.00  0.82           H  
ATOM   1506  HA  PHE A 100      21.109  28.635  13.973  1.00  0.82           H  
ATOM   1507 1HB  PHE A 100      18.462  28.386  12.531  1.00  0.82           H  
ATOM   1508 2HB  PHE A 100      19.791  29.331  11.936  1.00  0.82           H  
ATOM   1509  HD1 PHE A 100      18.418  26.060  12.200  1.00  0.82           H  
ATOM   1510  HD2 PHE A 100      21.985  28.279  11.518  1.00  0.82           H  
ATOM   1511  HE1 PHE A 100      19.457  24.099  11.164  1.00  0.82           H  
ATOM   1512  HE2 PHE A 100      23.026  26.305  10.461  1.00  0.82           H  
ATOM   1513  HZ  PHE A 100      21.762  24.243  10.292  1.00  0.82           H  
ATOM   1514  N   ASP A 101      18.497  30.441  14.788  1.00  0.80           N  
ATOM   1515  CA  ASP A 101      18.050  31.786  15.136  1.00  0.80           C  
ATOM   1516  C   ASP A 101      18.393  32.192  16.577  1.00  0.80           C  
ATOM   1517  O   ASP A 101      18.030  33.280  17.023  1.00  0.80           O  
ATOM   1518  CB  ASP A 101      16.543  31.892  14.881  1.00  0.80           C  
ATOM   1519  CG  ASP A 101      15.712  30.948  15.754  1.00  0.80           C  
ATOM   1520  OD1 ASP A 101      16.286  30.267  16.590  1.00  0.80           O  
ATOM   1521  OD2 ASP A 101      14.509  30.901  15.563  1.00  0.80           O  
ATOM   1522  H   ASP A 101      17.868  29.664  14.909  1.00  0.80           H  
ATOM   1523  HA  ASP A 101      18.551  32.487  14.466  1.00  0.80           H  
ATOM   1524 1HB  ASP A 101      16.219  32.915  15.070  1.00  0.80           H  
ATOM   1525 2HB  ASP A 101      16.338  31.671  13.831  1.00  0.80           H  
ATOM   1526  N   GLY A 102      19.096  31.317  17.297  1.00  0.79           N  
ATOM   1527  CA  GLY A 102      19.528  31.574  18.667  1.00  0.79           C  
ATOM   1528  C   GLY A 102      18.453  31.380  19.749  1.00  0.79           C  
ATOM   1529  O   GLY A 102      18.697  31.701  20.913  1.00  0.79           O  
ATOM   1530  H   GLY A 102      19.343  30.433  16.873  1.00  0.79           H  
ATOM   1531 1HA  GLY A 102      20.368  30.916  18.882  1.00  0.79           H  
ATOM   1532 2HA  GLY A 102      19.912  32.590  18.725  1.00  0.79           H  
ATOM   1533  N   LYS A 103      17.274  30.862  19.395  1.00  0.78           N  
ATOM   1534  CA  LYS A 103      16.186  30.727  20.371  1.00  0.78           C  
ATOM   1535  C   LYS A 103      16.172  29.430  21.188  1.00  0.78           C  
ATOM   1536  O   LYS A 103      15.307  29.249  22.050  1.00  0.78           O  
ATOM   1537  CB  LYS A 103      14.857  30.860  19.652  1.00  0.78           C  
ATOM   1538  CG  LYS A 103      14.627  32.224  19.038  1.00  0.78           C  
ATOM   1539  CD  LYS A 103      13.301  32.270  18.321  1.00  0.78           C  
ATOM   1540  CE  LYS A 103      13.116  33.568  17.578  1.00  0.78           C  
ATOM   1541  NZ  LYS A 103      11.851  33.572  16.802  1.00  0.78           N  
ATOM   1542  H   LYS A 103      17.095  30.597  18.414  1.00  0.78           H  
ATOM   1543  HA  LYS A 103      16.276  31.552  21.077  1.00  0.78           H  
ATOM   1544 1HB  LYS A 103      14.814  30.124  18.843  1.00  0.78           H  
ATOM   1545 2HB  LYS A 103      14.043  30.646  20.340  1.00  0.78           H  
ATOM   1546 1HG  LYS A 103      14.649  32.986  19.814  1.00  0.78           H  
ATOM   1547 2HG  LYS A 103      15.428  32.433  18.322  1.00  0.78           H  
ATOM   1548 1HD  LYS A 103      13.249  31.444  17.610  1.00  0.78           H  
ATOM   1549 2HD  LYS A 103      12.494  32.155  19.040  1.00  0.78           H  
ATOM   1550 1HE  LYS A 103      13.101  34.392  18.288  1.00  0.78           H  
ATOM   1551 2HE  LYS A 103      13.954  33.705  16.890  1.00  0.78           H  
ATOM   1552 1HZ  LYS A 103      11.757  34.448  16.312  1.00  0.78           H  
ATOM   1553 2HZ  LYS A 103      11.867  32.808  16.130  1.00  0.78           H  
ATOM   1554 3HZ  LYS A 103      11.074  33.450  17.428  1.00  0.78           H  
ATOM   1555  N   GLY A 104      17.092  28.520  20.912  1.00  0.76           N  
ATOM   1556  CA  GLY A 104      17.134  27.218  21.573  1.00  0.76           C  
ATOM   1557  C   GLY A 104      17.162  26.126  20.511  1.00  0.76           C  
ATOM   1558  O   GLY A 104      16.869  26.390  19.346  1.00  0.76           O  
ATOM   1559  H   GLY A 104      17.797  28.715  20.206  1.00  0.76           H  
ATOM   1560 1HA  GLY A 104      18.013  27.148  22.208  1.00  0.76           H  
ATOM   1561 2HA  GLY A 104      16.262  27.094  22.210  1.00  0.76           H  
ATOM   1562  N   GLY A 105      17.476  24.893  20.895  1.00  0.74           N  
ATOM   1563  CA  GLY A 105      17.550  23.834  19.893  1.00  0.74           C  
ATOM   1564  C   GLY A 105      16.150  23.497  19.432  1.00  0.74           C  
ATOM   1565  O   GLY A 105      15.180  24.053  19.944  1.00  0.74           O  
ATOM   1566  H   GLY A 105      17.723  24.698  21.855  1.00  0.74           H  
ATOM   1567 1HA  GLY A 105      18.154  24.168  19.049  1.00  0.74           H  
ATOM   1568 2HA  GLY A 105      18.039  22.956  20.317  1.00  0.74           H  
ATOM   1569  N   TYR A 106      16.015  22.565  18.507  1.00  0.71           N  
ATOM   1570  CA  TYR A 106      14.691  22.319  17.952  1.00  0.71           C  
ATOM   1571  C   TYR A 106      13.929  21.218  18.654  1.00  0.71           C  
ATOM   1572  O   TYR A 106      14.517  20.306  19.225  1.00  0.71           O  
ATOM   1573  CB  TYR A 106      14.817  22.069  16.458  1.00  0.71           C  
ATOM   1574  CG  TYR A 106      15.319  23.348  15.782  1.00  0.71           C  
ATOM   1575  CD1 TYR A 106      16.651  23.504  15.539  1.00  0.71           C  
ATOM   1576  CD2 TYR A 106      14.456  24.379  15.469  1.00  0.71           C  
ATOM   1577  CE1 TYR A 106      17.124  24.674  14.969  1.00  0.71           C  
ATOM   1578  CE2 TYR A 106      14.923  25.544  14.910  1.00  0.71           C  
ATOM   1579  CZ  TYR A 106      16.262  25.687  14.661  1.00  0.71           C  
ATOM   1580  OH  TYR A 106      16.749  26.846  14.117  1.00  0.71           O  
ATOM   1581  H   TYR A 106      16.822  22.077  18.147  1.00  0.71           H  
ATOM   1582  HA  TYR A 106      14.101  23.227  18.070  1.00  0.71           H  
ATOM   1583 1HB  TYR A 106      15.519  21.257  16.257  1.00  0.71           H  
ATOM   1584 2HB  TYR A 106      13.845  21.801  16.031  1.00  0.71           H  
ATOM   1585  HD1 TYR A 106      17.323  22.702  15.799  1.00  0.71           H  
ATOM   1586  HD2 TYR A 106      13.422  24.278  15.659  1.00  0.71           H  
ATOM   1587  HE1 TYR A 106      18.169  24.802  14.772  1.00  0.71           H  
ATOM   1588  HE2 TYR A 106      14.224  26.346  14.669  1.00  0.71           H  
ATOM   1589  HH  TYR A 106      16.002  27.385  13.819  1.00  0.71           H  
ATOM   1590  N   ASP A 107      12.606  21.334  18.626  1.00  0.68           N  
ATOM   1591  CA  ASP A 107      11.711  20.313  19.165  1.00  0.68           C  
ATOM   1592  C   ASP A 107      11.282  19.389  18.041  1.00  0.68           C  
ATOM   1593  O   ASP A 107      10.988  18.212  18.261  1.00  0.68           O  
ATOM   1594  CB  ASP A 107      10.435  20.933  19.724  1.00  0.68           C  
ATOM   1595  CG  ASP A 107      10.616  21.866  20.845  1.00  0.68           C  
ATOM   1596  OD1 ASP A 107      11.160  21.497  21.861  1.00  0.68           O  
ATOM   1597  OD2 ASP A 107      10.221  23.005  20.666  1.00  0.68           O  
ATOM   1598  H   ASP A 107      12.215  22.146  18.155  1.00  0.68           H  
ATOM   1599  HA  ASP A 107      12.231  19.735  19.931  1.00  0.68           H  
ATOM   1600 1HB  ASP A 107       9.931  21.467  18.920  1.00  0.68           H  
ATOM   1601 2HB  ASP A 107       9.768  20.135  20.045  1.00  0.68           H  
ATOM   1602  N   LEU A 108      11.188  19.962  16.842  1.00  0.66           N  
ATOM   1603  CA  LEU A 108      10.710  19.230  15.681  1.00  0.66           C  
ATOM   1604  C   LEU A 108      11.538  19.516  14.450  1.00  0.66           C  
ATOM   1605  O   LEU A 108      11.824  20.675  14.146  1.00  0.66           O  
ATOM   1606  CB  LEU A 108       9.249  19.604  15.400  1.00  0.66           C  
ATOM   1607  CG  LEU A 108       8.585  18.899  14.254  1.00  0.66           C  
ATOM   1608  CD1 LEU A 108       7.103  18.836  14.532  1.00  0.66           C  
ATOM   1609  CD2 LEU A 108       8.861  19.665  12.963  1.00  0.66           C  
ATOM   1610  H   LEU A 108      11.440  20.947  16.744  1.00  0.66           H  
ATOM   1611  HA  LEU A 108      10.772  18.167  15.893  1.00  0.66           H  
ATOM   1612 1HB  LEU A 108       8.674  19.377  16.292  1.00  0.66           H  
ATOM   1613 2HB  LEU A 108       9.189  20.665  15.211  1.00  0.66           H  
ATOM   1614  HG  LEU A 108       8.978  17.881  14.168  1.00  0.66           H  
ATOM   1615 1HD1 LEU A 108       6.584  18.350  13.740  1.00  0.66           H  
ATOM   1616 2HD1 LEU A 108       6.926  18.303  15.458  1.00  0.66           H  
ATOM   1617 3HD1 LEU A 108       6.735  19.843  14.623  1.00  0.66           H  
ATOM   1618 1HD2 LEU A 108       8.403  19.141  12.153  1.00  0.66           H  
ATOM   1619 2HD2 LEU A 108       8.455  20.673  13.040  1.00  0.66           H  
ATOM   1620 3HD2 LEU A 108       9.910  19.730  12.772  1.00  0.66           H  
ATOM   1621  N   VAL A 109      11.930  18.457  13.759  1.00  0.64           N  
ATOM   1622  CA  VAL A 109      12.698  18.608  12.538  1.00  0.64           C  
ATOM   1623  C   VAL A 109      12.026  17.882  11.376  1.00  0.64           C  
ATOM   1624  O   VAL A 109      11.917  16.653  11.389  1.00  0.64           O  
ATOM   1625  CB  VAL A 109      14.120  18.077  12.771  1.00  0.64           C  
ATOM   1626  CG1 VAL A 109      14.926  18.198  11.500  1.00  0.64           C  
ATOM   1627  CG2 VAL A 109      14.792  18.907  13.902  1.00  0.64           C  
ATOM   1628  H   VAL A 109      11.644  17.532  14.081  1.00  0.64           H  
ATOM   1629  HA  VAL A 109      12.763  19.666  12.294  1.00  0.64           H  
ATOM   1630  HB  VAL A 109      14.072  17.022  13.055  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 109      15.930  17.824  11.661  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 109      14.449  17.624  10.701  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 109      14.965  19.248  11.218  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 109      15.776  18.547  14.088  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 109      14.843  19.942  13.610  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 109      14.222  18.835  14.809  1.00  0.64           H  
ATOM   1637  N   ALA A 110      11.610  18.651  10.366  1.00  0.64           N  
ATOM   1638  CA  ALA A 110      10.954  18.104   9.184  1.00  0.64           C  
ATOM   1639  C   ALA A 110      11.968  18.054   8.061  1.00  0.64           C  
ATOM   1640  O   ALA A 110      12.757  18.988   7.926  1.00  0.64           O  
ATOM   1641  CB  ALA A 110       9.741  18.945   8.772  1.00  0.64           C  
ATOM   1642  H   ALA A 110      11.774  19.654  10.428  1.00  0.64           H  
ATOM   1643  HA  ALA A 110      10.629  17.100   9.409  1.00  0.64           H  
ATOM   1644 1HB  ALA A 110       9.278  18.501   7.888  1.00  0.64           H  
ATOM   1645 2HB  ALA A 110       9.028  18.962   9.589  1.00  0.64           H  
ATOM   1646 3HB  ALA A 110      10.062  19.959   8.547  1.00  0.64           H  
ATOM   1647  N   VAL A 111      11.928  17.018   7.233  1.00  0.65           N  
ATOM   1648  CA  VAL A 111      12.868  16.947   6.122  1.00  0.65           C  
ATOM   1649  C   VAL A 111      12.161  16.938   4.764  1.00  0.65           C  
ATOM   1650  O   VAL A 111      11.188  16.206   4.557  1.00  0.65           O  
ATOM   1651  CB  VAL A 111      13.761  15.689   6.244  1.00  0.65           C  
ATOM   1652  CG1 VAL A 111      14.754  15.685   5.066  1.00  0.65           C  
ATOM   1653  CG2 VAL A 111      14.464  15.680   7.599  1.00  0.65           C  
ATOM   1654  H   VAL A 111      11.284  16.254   7.425  1.00  0.65           H  
ATOM   1655  HA  VAL A 111      13.515  17.820   6.158  1.00  0.65           H  
ATOM   1656  HB  VAL A 111      13.147  14.788   6.154  1.00  0.65           H  
ATOM   1657 1HG1 VAL A 111      15.386  14.828   5.112  1.00  0.65           H  
ATOM   1658 2HG1 VAL A 111      14.210  15.665   4.118  1.00  0.65           H  
ATOM   1659 3HG1 VAL A 111      15.371  16.584   5.111  1.00  0.65           H  
ATOM   1660 1HG2 VAL A 111      15.083  14.790   7.669  1.00  0.65           H  
ATOM   1661 2HG2 VAL A 111      15.079  16.561   7.696  1.00  0.65           H  
ATOM   1662 3HG2 VAL A 111      13.719  15.666   8.401  1.00  0.65           H  
ATOM   1663  N   LEU A 112      12.632  17.795   3.850  1.00  0.67           N  
ATOM   1664  CA  LEU A 112      12.086  17.884   2.497  1.00  0.67           C  
ATOM   1665  C   LEU A 112      13.162  17.924   1.406  1.00  0.67           C  
ATOM   1666  O   LEU A 112      13.839  18.929   1.210  1.00  0.67           O  
ATOM   1667  CB  LEU A 112      11.213  19.141   2.406  1.00  0.67           C  
ATOM   1668  CG  LEU A 112      10.584  19.482   1.040  1.00  0.67           C  
ATOM   1669  CD1 LEU A 112       9.696  18.355   0.575  1.00  0.67           C  
ATOM   1670  CD2 LEU A 112       9.751  20.770   1.204  1.00  0.67           C  
ATOM   1671  H   LEU A 112      13.415  18.389   4.104  1.00  0.67           H  
ATOM   1672  HA  LEU A 112      11.466  17.002   2.323  1.00  0.67           H  
ATOM   1673 1HB  LEU A 112      10.429  19.055   3.112  1.00  0.67           H  
ATOM   1674 2HB  LEU A 112      11.827  19.991   2.696  1.00  0.67           H  
ATOM   1675  HG  LEU A 112      11.366  19.629   0.301  1.00  0.67           H  
ATOM   1676 1HD1 LEU A 112       9.257  18.615  -0.382  1.00  0.67           H  
ATOM   1677 2HD1 LEU A 112      10.280  17.440   0.469  1.00  0.67           H  
ATOM   1678 3HD1 LEU A 112       8.916  18.191   1.299  1.00  0.67           H  
ATOM   1679 1HD2 LEU A 112       9.297  21.043   0.248  1.00  0.67           H  
ATOM   1680 2HD2 LEU A 112       8.967  20.605   1.944  1.00  0.67           H  
ATOM   1681 3HD2 LEU A 112      10.396  21.568   1.540  1.00  0.67           H  
ATOM   1682  N   GLY A 113      13.248  16.850   0.644  1.00  0.71           N  
ATOM   1683  CA  GLY A 113      14.183  16.710  -0.457  1.00  0.71           C  
ATOM   1684  C   GLY A 113      15.471  16.106   0.056  1.00  0.71           C  
ATOM   1685  O   GLY A 113      15.896  16.435   1.162  1.00  0.71           O  
ATOM   1686  H   GLY A 113      12.688  16.040   0.900  1.00  0.71           H  
ATOM   1687 1HA  GLY A 113      13.750  16.069  -1.223  1.00  0.71           H  
ATOM   1688 2HA  GLY A 113      14.377  17.682  -0.909  1.00  0.71           H  
ATOM   1689  N   GLY A 114      16.118  15.289  -0.767  1.00  0.75           N  
ATOM   1690  CA  GLY A 114      17.383  14.657  -0.435  1.00  0.75           C  
ATOM   1691  C   GLY A 114      17.352  13.174  -0.758  1.00  0.75           C  
ATOM   1692  O   GLY A 114      16.289  12.560  -0.852  1.00  0.75           O  
ATOM   1693  H   GLY A 114      15.695  15.064  -1.653  1.00  0.75           H  
ATOM   1694 1HA  GLY A 114      18.190  15.135  -0.991  1.00  0.75           H  
ATOM   1695 2HA  GLY A 114      17.593  14.794   0.626  1.00  0.75           H  
ATOM   1696  N   ILE A 115      18.530  12.606  -0.920  1.00  0.79           N  
ATOM   1697  CA  ILE A 115      18.695  11.197  -1.222  1.00  0.79           C  
ATOM   1698  C   ILE A 115      18.250  10.363  -0.035  1.00  0.79           C  
ATOM   1699  O   ILE A 115      18.590  10.693   1.105  1.00  0.79           O  
ATOM   1700  CB  ILE A 115      20.147  10.906  -1.599  1.00  0.79           C  
ATOM   1701  CG1 ILE A 115      20.498  11.711  -2.851  1.00  0.79           C  
ATOM   1702  CG2 ILE A 115      20.379   9.418  -1.808  1.00  0.79           C  
ATOM   1703  CD1 ILE A 115      19.618  11.387  -4.037  1.00  0.79           C  
ATOM   1704  H   ILE A 115      19.357  13.178  -0.832  1.00  0.79           H  
ATOM   1705  HA  ILE A 115      18.062  10.947  -2.073  1.00  0.79           H  
ATOM   1706  HB  ILE A 115      20.801  11.254  -0.799  1.00  0.79           H  
ATOM   1707 1HG1 ILE A 115      20.398  12.773  -2.630  1.00  0.79           H  
ATOM   1708 2HG1 ILE A 115      21.534  11.509  -3.125  1.00  0.79           H  
ATOM   1709 1HG2 ILE A 115      21.423   9.250  -2.070  1.00  0.79           H  
ATOM   1710 2HG2 ILE A 115      20.153   8.888  -0.904  1.00  0.79           H  
ATOM   1711 3HG2 ILE A 115      19.741   9.058  -2.615  1.00  0.79           H  
ATOM   1712 1HD1 ILE A 115      19.917  11.996  -4.894  1.00  0.79           H  
ATOM   1713 2HD1 ILE A 115      19.717  10.333  -4.291  1.00  0.79           H  
ATOM   1714 3HD1 ILE A 115      18.577  11.605  -3.792  1.00  0.79           H  
ATOM   1715  N   TYR A 116      17.492   9.291  -0.299  1.00  0.82           N  
ATOM   1716  CA  TYR A 116      16.971   8.436   0.768  1.00  0.82           C  
ATOM   1717  C   TYR A 116      18.033   8.040   1.779  1.00  0.82           C  
ATOM   1718  O   TYR A 116      17.811   8.137   2.982  1.00  0.82           O  
ATOM   1719  CB  TYR A 116      16.392   7.135   0.205  1.00  0.82           C  
ATOM   1720  CG  TYR A 116      15.946   6.208   1.305  1.00  0.82           C  
ATOM   1721  CD1 TYR A 116      14.710   6.363   1.866  1.00  0.82           C  
ATOM   1722  CD2 TYR A 116      16.803   5.219   1.781  1.00  0.82           C  
ATOM   1723  CE1 TYR A 116      14.310   5.550   2.894  1.00  0.82           C  
ATOM   1724  CE2 TYR A 116      16.400   4.404   2.812  1.00  0.82           C  
ATOM   1725  CZ  TYR A 116      15.158   4.569   3.373  1.00  0.82           C  
ATOM   1726  OH  TYR A 116      14.754   3.755   4.416  1.00  0.82           O  
ATOM   1727  H   TYR A 116      17.255   9.085  -1.259  1.00  0.82           H  
ATOM   1728  HA  TYR A 116      16.188   8.982   1.296  1.00  0.82           H  
ATOM   1729 1HB  TYR A 116      15.543   7.345  -0.430  1.00  0.82           H  
ATOM   1730 2HB  TYR A 116      17.139   6.622  -0.396  1.00  0.82           H  
ATOM   1731  HD1 TYR A 116      14.052   7.134   1.501  1.00  0.82           H  
ATOM   1732  HD2 TYR A 116      17.793   5.092   1.343  1.00  0.82           H  
ATOM   1733  HE1 TYR A 116      13.336   5.684   3.331  1.00  0.82           H  
ATOM   1734  HE2 TYR A 116      17.066   3.631   3.194  1.00  0.82           H  
ATOM   1735  HH  TYR A 116      15.360   2.990   4.483  1.00  0.82           H  
ATOM   1736  N   TYR A 117      19.185   7.573   1.315  1.00  0.84           N  
ATOM   1737  CA  TYR A 117      20.216   7.156   2.251  1.00  0.84           C  
ATOM   1738  C   TYR A 117      20.606   8.271   3.217  1.00  0.84           C  
ATOM   1739  O   TYR A 117      20.616   8.064   4.435  1.00  0.84           O  
ATOM   1740  CB  TYR A 117      21.454   6.664   1.516  1.00  0.84           C  
ATOM   1741  CG  TYR A 117      22.593   6.312   2.460  1.00  0.84           C  
ATOM   1742  CD1 TYR A 117      22.598   5.096   3.131  1.00  0.84           C  
ATOM   1743  CD2 TYR A 117      23.630   7.213   2.656  1.00  0.84           C  
ATOM   1744  CE1 TYR A 117      23.637   4.783   3.991  1.00  0.84           C  
ATOM   1745  CE2 TYR A 117      24.666   6.901   3.512  1.00  0.84           C  
ATOM   1746  CZ  TYR A 117      24.674   5.692   4.177  1.00  0.84           C  
ATOM   1747  OH  TYR A 117      25.713   5.383   5.028  1.00  0.84           O  
ATOM   1748  H   TYR A 117      19.339   7.508   0.321  1.00  0.84           H  
ATOM   1749  HA  TYR A 117      19.820   6.333   2.847  1.00  0.84           H  
ATOM   1750 1HB  TYR A 117      21.207   5.780   0.928  1.00  0.84           H  
ATOM   1751 2HB  TYR A 117      21.803   7.434   0.829  1.00  0.84           H  
ATOM   1752  HD1 TYR A 117      21.783   4.387   2.981  1.00  0.84           H  
ATOM   1753  HD2 TYR A 117      23.626   8.171   2.132  1.00  0.84           H  
ATOM   1754  HE1 TYR A 117      23.642   3.829   4.518  1.00  0.84           H  
ATOM   1755  HE2 TYR A 117      25.478   7.612   3.661  1.00  0.84           H  
ATOM   1756  HH  TYR A 117      25.536   4.542   5.457  1.00  0.84           H  
ATOM   1757  N   SER A 118      20.919   9.459   2.684  1.00  0.84           N  
ATOM   1758  CA  SER A 118      21.357  10.561   3.531  1.00  0.84           C  
ATOM   1759  C   SER A 118      20.269  10.987   4.508  1.00  0.84           C  
ATOM   1760  O   SER A 118      20.555  11.234   5.688  1.00  0.84           O  
ATOM   1761  CB  SER A 118      21.762  11.747   2.677  1.00  0.84           C  
ATOM   1762  OG  SER A 118      22.900  11.460   1.906  1.00  0.84           O  
ATOM   1763  H   SER A 118      20.852   9.591   1.686  1.00  0.84           H  
ATOM   1764  HA  SER A 118      22.222  10.228   4.105  1.00  0.84           H  
ATOM   1765 1HB  SER A 118      20.931  12.019   2.023  1.00  0.84           H  
ATOM   1766 2HB  SER A 118      21.962  12.592   3.321  1.00  0.84           H  
ATOM   1767  HG  SER A 118      23.073  12.250   1.388  1.00  0.84           H  
ATOM   1768  N   THR A 119      19.024  11.059   4.034  1.00  0.83           N  
ATOM   1769  CA  THR A 119      17.916  11.427   4.903  1.00  0.83           C  
ATOM   1770  C   THR A 119      17.673  10.384   5.969  1.00  0.83           C  
ATOM   1771  O   THR A 119      17.452  10.723   7.129  1.00  0.83           O  
ATOM   1772  CB  THR A 119      16.626  11.728   4.145  1.00  0.83           C  
ATOM   1773  OG1 THR A 119      16.817  12.879   3.308  1.00  0.83           O  
ATOM   1774  CG2 THR A 119      15.498  11.950   5.134  1.00  0.83           C  
ATOM   1775  H   THR A 119      18.843  10.841   3.049  1.00  0.83           H  
ATOM   1776  HA  THR A 119      18.192  12.351   5.412  1.00  0.83           H  
ATOM   1777  HB  THR A 119      16.382  10.877   3.501  1.00  0.83           H  
ATOM   1778  HG1 THR A 119      16.081  12.939   2.681  1.00  0.83           H  
ATOM   1779 1HG2 THR A 119      14.566  12.158   4.600  1.00  0.83           H  
ATOM   1780 2HG2 THR A 119      15.386  11.055   5.717  1.00  0.83           H  
ATOM   1781 3HG2 THR A 119      15.735  12.772   5.790  1.00  0.83           H  
ATOM   1782  N   SER A 120      17.711   9.109   5.598  1.00  0.83           N  
ATOM   1783  CA  SER A 120      17.477   8.075   6.579  1.00  0.83           C  
ATOM   1784  C   SER A 120      18.540   8.191   7.664  1.00  0.83           C  
ATOM   1785  O   SER A 120      18.208   8.208   8.841  1.00  0.83           O  
ATOM   1786  CB  SER A 120      17.498   6.704   5.928  1.00  0.83           C  
ATOM   1787  OG  SER A 120      17.247   5.688   6.869  1.00  0.83           O  
ATOM   1788  H   SER A 120      17.889   8.854   4.631  1.00  0.83           H  
ATOM   1789  HA  SER A 120      16.502   8.230   7.035  1.00  0.83           H  
ATOM   1790 1HB  SER A 120      16.763   6.658   5.126  1.00  0.83           H  
ATOM   1791 2HB  SER A 120      18.476   6.545   5.471  1.00  0.83           H  
ATOM   1792  HG  SER A 120      17.421   4.859   6.412  1.00  0.83           H  
ATOM   1793  N   GLN A 121      19.818   8.329   7.287  1.00  0.82           N  
ATOM   1794  CA  GLN A 121      20.876   8.413   8.295  1.00  0.82           C  
ATOM   1795  C   GLN A 121      20.733   9.657   9.180  1.00  0.82           C  
ATOM   1796  O   GLN A 121      20.988   9.609  10.392  1.00  0.82           O  
ATOM   1797  CB  GLN A 121      22.240   8.383   7.611  1.00  0.82           C  
ATOM   1798  CG  GLN A 121      22.592   7.042   6.963  1.00  0.82           C  
ATOM   1799  CD  GLN A 121      22.750   5.912   7.970  1.00  0.82           C  
ATOM   1800  OE1 GLN A 121      23.482   6.050   8.955  1.00  0.82           O  
ATOM   1801  NE2 GLN A 121      22.073   4.790   7.739  1.00  0.82           N  
ATOM   1802  H   GLN A 121      20.062   8.332   6.294  1.00  0.82           H  
ATOM   1803  HA  GLN A 121      20.809   7.546   8.938  1.00  0.82           H  
ATOM   1804 1HB  GLN A 121      22.255   9.139   6.821  1.00  0.82           H  
ATOM   1805 2HB  GLN A 121      23.017   8.638   8.327  1.00  0.82           H  
ATOM   1806 1HG  GLN A 121      21.800   6.770   6.267  1.00  0.82           H  
ATOM   1807 2HG  GLN A 121      23.530   7.160   6.429  1.00  0.82           H  
ATOM   1808 1HE2 GLN A 121      22.146   4.021   8.378  1.00  0.82           H  
ATOM   1809 2HE2 GLN A 121      21.484   4.717   6.935  1.00  0.82           H  
ATOM   1810  N   PHE A 122      20.280  10.765   8.589  1.00  0.82           N  
ATOM   1811  CA  PHE A 122      20.027  11.997   9.326  1.00  0.82           C  
ATOM   1812  C   PHE A 122      18.970  11.732  10.400  1.00  0.82           C  
ATOM   1813  O   PHE A 122      19.174  12.007  11.590  1.00  0.82           O  
ATOM   1814  CB  PHE A 122      19.553  13.067   8.333  1.00  0.82           C  
ATOM   1815  CG  PHE A 122      19.168  14.389   8.882  1.00  0.82           C  
ATOM   1816  CD1 PHE A 122      20.124  15.293   9.216  1.00  0.82           C  
ATOM   1817  CD2 PHE A 122      17.840  14.739   9.038  1.00  0.82           C  
ATOM   1818  CE1 PHE A 122      19.796  16.515   9.703  1.00  0.82           C  
ATOM   1819  CE2 PHE A 122      17.502  15.979   9.530  1.00  0.82           C  
ATOM   1820  CZ  PHE A 122      18.492  16.865   9.863  1.00  0.82           C  
ATOM   1821  H   PHE A 122      20.124  10.767   7.581  1.00  0.82           H  
ATOM   1822  HA  PHE A 122      20.949  12.323   9.805  1.00  0.82           H  
ATOM   1823 1HB  PHE A 122      20.337  13.228   7.593  1.00  0.82           H  
ATOM   1824 2HB  PHE A 122      18.703  12.691   7.795  1.00  0.82           H  
ATOM   1825  HD1 PHE A 122      21.167  15.019   9.085  1.00  0.82           H  
ATOM   1826  HD2 PHE A 122      17.067  14.017   8.768  1.00  0.82           H  
ATOM   1827  HE1 PHE A 122      20.579  17.199   9.962  1.00  0.82           H  
ATOM   1828  HE2 PHE A 122      16.457  16.253   9.659  1.00  0.82           H  
ATOM   1829  HZ  PHE A 122      18.242  17.840  10.257  1.00  0.82           H  
ATOM   1830  N   LEU A 123      17.847  11.154   9.974  1.00  0.84           N  
ATOM   1831  CA  LEU A 123      16.718  10.853  10.842  1.00  0.84           C  
ATOM   1832  C   LEU A 123      17.082   9.824  11.918  1.00  0.84           C  
ATOM   1833  O   LEU A 123      16.657   9.951  13.068  1.00  0.84           O  
ATOM   1834  CB  LEU A 123      15.582  10.315   9.983  1.00  0.84           C  
ATOM   1835  CG  LEU A 123      14.914  11.284   8.996  1.00  0.84           C  
ATOM   1836  CD1 LEU A 123      14.033  10.476   8.100  1.00  0.84           C  
ATOM   1837  CD2 LEU A 123      14.114  12.305   9.724  1.00  0.84           C  
ATOM   1838  H   LEU A 123      17.763  10.927   8.982  1.00  0.84           H  
ATOM   1839  HA  LEU A 123      16.404  11.775  11.330  1.00  0.84           H  
ATOM   1840 1HB  LEU A 123      15.975   9.489   9.393  1.00  0.84           H  
ATOM   1841 2HB  LEU A 123      14.805   9.925  10.642  1.00  0.84           H  
ATOM   1842  HG  LEU A 123      15.666  11.787   8.399  1.00  0.84           H  
ATOM   1843 1HD1 LEU A 123      13.543  11.126   7.379  1.00  0.84           H  
ATOM   1844 2HD1 LEU A 123      14.647   9.748   7.578  1.00  0.84           H  
ATOM   1845 3HD1 LEU A 123      13.299   9.963   8.687  1.00  0.84           H  
ATOM   1846 1HD2 LEU A 123      13.633  12.976   9.007  1.00  0.84           H  
ATOM   1847 2HD2 LEU A 123      13.353  11.795  10.310  1.00  0.84           H  
ATOM   1848 3HD2 LEU A 123      14.769  12.880  10.378  1.00  0.84           H  
ATOM   1849  N   ILE A 124      17.897   8.817  11.558  1.00  0.87           N  
ATOM   1850  CA  ILE A 124      18.335   7.785  12.504  1.00  0.87           C  
ATOM   1851  C   ILE A 124      19.171   8.397  13.593  1.00  0.87           C  
ATOM   1852  O   ILE A 124      18.960   8.126  14.779  1.00  0.87           O  
ATOM   1853  CB  ILE A 124      19.188   6.692  11.816  1.00  0.87           C  
ATOM   1854  CG1 ILE A 124      18.348   5.880  10.871  1.00  0.87           C  
ATOM   1855  CG2 ILE A 124      19.801   5.777  12.855  1.00  0.87           C  
ATOM   1856  CD1 ILE A 124      19.134   5.015   9.917  1.00  0.87           C  
ATOM   1857  H   ILE A 124      18.198   8.749  10.587  1.00  0.87           H  
ATOM   1858  HA  ILE A 124      17.466   7.326  12.966  1.00  0.87           H  
ATOM   1859  HB  ILE A 124      19.977   7.167  11.237  1.00  0.87           H  
ATOM   1860 1HG1 ILE A 124      17.716   5.248  11.469  1.00  0.87           H  
ATOM   1861 2HG1 ILE A 124      17.727   6.526  10.309  1.00  0.87           H  
ATOM   1862 1HG2 ILE A 124      20.407   5.019  12.357  1.00  0.87           H  
ATOM   1863 2HG2 ILE A 124      20.428   6.358  13.531  1.00  0.87           H  
ATOM   1864 3HG2 ILE A 124      19.008   5.297  13.413  1.00  0.87           H  
ATOM   1865 1HD1 ILE A 124      18.441   4.455   9.286  1.00  0.87           H  
ATOM   1866 2HD1 ILE A 124      19.751   5.634   9.296  1.00  0.87           H  
ATOM   1867 3HD1 ILE A 124      19.761   4.324  10.473  1.00  0.87           H  
ATOM   1868  N   SER A 125      20.119   9.237  13.192  1.00  0.91           N  
ATOM   1869  CA  SER A 125      21.001   9.871  14.140  1.00  0.91           C  
ATOM   1870  C   SER A 125      20.216  10.741  15.100  1.00  0.91           C  
ATOM   1871  O   SER A 125      20.452  10.716  16.302  1.00  0.91           O  
ATOM   1872  CB  SER A 125      22.002  10.722  13.398  1.00  0.91           C  
ATOM   1873  OG  SER A 125      22.825   9.932  12.584  1.00  0.91           O  
ATOM   1874  H   SER A 125      20.252   9.423  12.196  1.00  0.91           H  
ATOM   1875  HA  SER A 125      21.521   9.098  14.705  1.00  0.91           H  
ATOM   1876 1HB  SER A 125      21.472  11.450  12.782  1.00  0.91           H  
ATOM   1877 2HB  SER A 125      22.605  11.274  14.109  1.00  0.91           H  
ATOM   1878  HG  SER A 125      22.248   9.635  11.838  1.00  0.91           H  
ATOM   1879  N   ILE A 126      19.239  11.483  14.606  1.00  0.97           N  
ATOM   1880  CA  ILE A 126      18.485  12.328  15.510  1.00  0.97           C  
ATOM   1881  C   ILE A 126      17.585  11.508  16.437  1.00  0.97           C  
ATOM   1882  O   ILE A 126      17.673  11.605  17.668  1.00  0.97           O  
ATOM   1883  CB  ILE A 126      17.636  13.322  14.705  1.00  0.97           C  
ATOM   1884  CG1 ILE A 126      18.552  14.279  13.949  1.00  0.97           C  
ATOM   1885  CG2 ILE A 126      16.698  14.100  15.629  1.00  0.97           C  
ATOM   1886  CD1 ILE A 126      17.833  15.067  12.916  1.00  0.97           C  
ATOM   1887  H   ILE A 126      19.052  11.496  13.599  1.00  0.97           H  
ATOM   1888  HA  ILE A 126      19.188  12.890  16.121  1.00  0.97           H  
ATOM   1889  HB  ILE A 126      17.050  12.772  13.962  1.00  0.97           H  
ATOM   1890 1HG1 ILE A 126      19.014  14.968  14.658  1.00  0.97           H  
ATOM   1891 2HG1 ILE A 126      19.339  13.710  13.458  1.00  0.97           H  
ATOM   1892 1HG2 ILE A 126      16.105  14.791  15.035  1.00  0.97           H  
ATOM   1893 2HG2 ILE A 126      16.032  13.409  16.149  1.00  0.97           H  
ATOM   1894 3HG2 ILE A 126      17.285  14.656  16.361  1.00  0.97           H  
ATOM   1895 1HD1 ILE A 126      18.543  15.710  12.425  1.00  0.97           H  
ATOM   1896 2HD1 ILE A 126      17.392  14.384  12.188  1.00  0.97           H  
ATOM   1897 3HD1 ILE A 126      17.050  15.663  13.375  1.00  0.97           H  
ATOM   1898  N   LYS A 127      16.765  10.630  15.855  1.00  1.04           N  
ATOM   1899  CA  LYS A 127      15.822   9.844  16.638  1.00  1.04           C  
ATOM   1900  C   LYS A 127      16.449   8.993  17.725  1.00  1.04           C  
ATOM   1901  O   LYS A 127      15.903   8.898  18.823  1.00  1.04           O  
ATOM   1902  CB  LYS A 127      14.991   8.919  15.755  1.00  1.04           C  
ATOM   1903  CG  LYS A 127      13.994   8.081  16.564  1.00  1.04           C  
ATOM   1904  CD  LYS A 127      13.110   7.207  15.698  1.00  1.04           C  
ATOM   1905  CE  LYS A 127      12.275   6.265  16.560  1.00  1.04           C  
ATOM   1906  NZ  LYS A 127      11.325   7.020  17.442  1.00  1.04           N  
ATOM   1907  H   LYS A 127      16.763  10.518  14.841  1.00  1.04           H  
ATOM   1908  HA  LYS A 127      15.142  10.540  17.126  1.00  1.04           H  
ATOM   1909 1HB  LYS A 127      14.444   9.502  15.011  1.00  1.04           H  
ATOM   1910 2HB  LYS A 127      15.654   8.239  15.213  1.00  1.04           H  
ATOM   1911 1HG  LYS A 127      14.552   7.438  17.248  1.00  1.04           H  
ATOM   1912 2HG  LYS A 127      13.365   8.744  17.153  1.00  1.04           H  
ATOM   1913 1HD  LYS A 127      12.436   7.834  15.110  1.00  1.04           H  
ATOM   1914 2HD  LYS A 127      13.727   6.625  15.009  1.00  1.04           H  
ATOM   1915 1HE  LYS A 127      11.705   5.597  15.911  1.00  1.04           H  
ATOM   1916 2HE  LYS A 127      12.941   5.667  17.185  1.00  1.04           H  
ATOM   1917 1HZ  LYS A 127      10.757   6.380  18.025  1.00  1.04           H  
ATOM   1918 2HZ  LYS A 127      11.836   7.635  18.045  1.00  1.04           H  
ATOM   1919 3HZ  LYS A 127      10.701   7.554  16.862  1.00  1.04           H  
ATOM   1920  N   ASN A 128      17.574   8.350  17.433  1.00  1.14           N  
ATOM   1921  CA  ASN A 128      18.157   7.439  18.400  1.00  1.14           C  
ATOM   1922  C   ASN A 128      19.193   8.081  19.322  1.00  1.14           C  
ATOM   1923  O   ASN A 128      19.816   7.380  20.123  1.00  1.14           O  
ATOM   1924  CB  ASN A 128      18.756   6.261  17.662  1.00  1.14           C  
ATOM   1925  CG  ASN A 128      17.676   5.433  16.990  1.00  1.14           C  
ATOM   1926  OD1 ASN A 128      16.525   5.390  17.452  1.00  1.14           O  
ATOM   1927  ND2 ASN A 128      18.029   4.781  15.916  1.00  1.14           N  
ATOM   1928  H   ASN A 128      18.017   8.452  16.517  1.00  1.14           H  
ATOM   1929  HA  ASN A 128      17.354   7.065  19.036  1.00  1.14           H  
ATOM   1930 1HB  ASN A 128      19.457   6.623  16.905  1.00  1.14           H  
ATOM   1931 2HB  ASN A 128      19.314   5.633  18.358  1.00  1.14           H  
ATOM   1932 1HD2 ASN A 128      17.357   4.224  15.425  1.00  1.14           H  
ATOM   1933 2HD2 ASN A 128      18.970   4.853  15.582  1.00  1.14           H  
ATOM   1934  N   CYS A 129      19.409   9.393  19.199  1.00  1.25           N  
ATOM   1935  CA  CYS A 129      20.416  10.049  20.023  1.00  1.25           C  
ATOM   1936  C   CYS A 129      19.878  11.232  20.822  1.00  1.25           C  
ATOM   1937  O   CYS A 129      20.382  11.515  21.907  1.00  1.25           O  
ATOM   1938  CB  CYS A 129      21.567  10.532  19.179  1.00  1.25           C  
ATOM   1939  SG  CYS A 129      22.352   9.259  18.172  1.00  1.25           S  
ATOM   1940  H   CYS A 129      18.860   9.950  18.546  1.00  1.25           H  
ATOM   1941  HA  CYS A 129      20.804   9.321  20.732  1.00  1.25           H  
ATOM   1942 1HB  CYS A 129      21.201  11.300  18.535  1.00  1.25           H  
ATOM   1943 2HB  CYS A 129      22.324  10.970  19.822  1.00  1.25           H  
ATOM   1944  HG  CYS A 129      21.453   9.385  17.169  1.00  1.25           H  
ATOM   1945  N   ALA A 130      18.896  11.959  20.276  1.00  1.35           N  
ATOM   1946  CA  ALA A 130      18.385  13.158  20.936  1.00  1.35           C  
ATOM   1947  C   ALA A 130      17.847  12.768  22.312  1.00  1.35           C  
ATOM   1948  O   ALA A 130      17.321  11.669  22.486  1.00  1.35           O  
ATOM   1949  CB  ALA A 130      17.317  13.817  20.077  1.00  1.35           C  
ATOM   1950  H   ALA A 130      18.502  11.704  19.374  1.00  1.35           H  
ATOM   1951  HA  ALA A 130      19.211  13.859  21.079  1.00  1.35           H  
ATOM   1952 1HB  ALA A 130      16.953  14.715  20.581  1.00  1.35           H  
ATOM   1953 2HB  ALA A 130      17.745  14.087  19.109  1.00  1.35           H  
ATOM   1954 3HB  ALA A 130      16.497  13.123  19.921  1.00  1.35           H  
ATOM   1955  N   THR A 131      17.991  13.659  23.293  1.00  1.41           N  
ATOM   1956  CA  THR A 131      17.574  13.350  24.657  1.00  1.41           C  
ATOM   1957  C   THR A 131      16.483  14.271  25.210  1.00  1.41           C  
ATOM   1958  O   THR A 131      15.309  13.910  25.224  1.00  1.41           O  
ATOM   1959  CB  THR A 131      18.796  13.392  25.608  1.00  1.41           C  
ATOM   1960  OG1 THR A 131      19.425  14.677  25.521  1.00  1.41           O  
ATOM   1961  CG2 THR A 131      19.798  12.322  25.235  1.00  1.41           C  
ATOM   1962  H   THR A 131      18.411  14.556  23.093  1.00  1.41           H  
ATOM   1963  HA  THR A 131      17.175  12.336  24.666  1.00  1.41           H  
ATOM   1964  HB  THR A 131      18.456  13.230  26.632  1.00  1.41           H  
ATOM   1965  HG1 THR A 131      19.819  14.779  24.643  1.00  1.41           H  
ATOM   1966 1HG2 THR A 131      20.647  12.365  25.915  1.00  1.41           H  
ATOM   1967 2HG2 THR A 131      19.327  11.342  25.300  1.00  1.41           H  
ATOM   1968 3HG2 THR A 131      20.145  12.489  24.220  1.00  1.41           H  
ATOM   1969  N   ASP A 132      16.900  15.416  25.746  1.00  1.39           N  
ATOM   1970  CA  ASP A 132      16.001  16.370  26.376  1.00  1.39           C  
ATOM   1971  C   ASP A 132      16.397  17.807  26.005  1.00  1.39           C  
ATOM   1972  O   ASP A 132      17.367  18.336  26.546  1.00  1.39           O  
ATOM   1973  CB  ASP A 132      16.026  16.179  27.900  1.00  1.39           C  
ATOM   1974  CG  ASP A 132      15.018  17.052  28.685  1.00  1.39           C  
ATOM   1975  OD1 ASP A 132      14.350  17.863  28.091  1.00  1.39           O  
ATOM   1976  OD2 ASP A 132      14.934  16.878  29.881  1.00  1.39           O  
ATOM   1977  H   ASP A 132      17.889  15.605  25.706  1.00  1.39           H  
ATOM   1978  HA  ASP A 132      14.989  16.167  26.045  1.00  1.39           H  
ATOM   1979 1HB  ASP A 132      15.819  15.132  28.130  1.00  1.39           H  
ATOM   1980 2HB  ASP A 132      17.028  16.397  28.270  1.00  1.39           H  
ATOM   1981  N   PRO A 133      15.669  18.455  25.081  1.00  1.31           N  
ATOM   1982  CA  PRO A 133      14.495  18.033  24.317  1.00  1.31           C  
ATOM   1983  C   PRO A 133      14.718  16.821  23.422  1.00  1.31           C  
ATOM   1984  O   PRO A 133      15.796  16.638  22.851  1.00  1.31           O  
ATOM   1985  CB  PRO A 133      14.209  19.273  23.443  1.00  1.31           C  
ATOM   1986  CG  PRO A 133      14.838  20.421  24.193  1.00  1.31           C  
ATOM   1987  CD  PRO A 133      16.077  19.830  24.823  1.00  1.31           C  
ATOM   1988  HA  PRO A 133      13.662  17.853  25.011  1.00  1.31           H  
ATOM   1989 1HB  PRO A 133      14.630  19.133  22.431  1.00  1.31           H  
ATOM   1990 2HB  PRO A 133      13.118  19.401  23.311  1.00  1.31           H  
ATOM   1991 1HG  PRO A 133      15.066  21.243  23.496  1.00  1.31           H  
ATOM   1992 2HG  PRO A 133      14.130  20.819  24.936  1.00  1.31           H  
ATOM   1993 1HD  PRO A 133      16.931  19.846  24.132  1.00  1.31           H  
ATOM   1994 2HD  PRO A 133      16.307  20.339  25.772  1.00  1.31           H  
ATOM   1995  N   LEU A 134      13.668  16.026  23.279  1.00  1.18           N  
ATOM   1996  CA  LEU A 134      13.681  14.889  22.378  1.00  1.18           C  
ATOM   1997  C   LEU A 134      13.099  15.389  21.084  1.00  1.18           C  
ATOM   1998  O   LEU A 134      12.005  15.951  21.079  1.00  1.18           O  
ATOM   1999  CB  LEU A 134      12.842  13.727  22.897  1.00  1.18           C  
ATOM   2000  CG  LEU A 134      12.823  12.510  21.980  1.00  1.18           C  
ATOM   2001  CD1 LEU A 134      14.233  11.948  21.917  1.00  1.18           C  
ATOM   2002  CD2 LEU A 134      11.838  11.477  22.508  1.00  1.18           C  
ATOM   2003  H   LEU A 134      12.826  16.220  23.802  1.00  1.18           H  
ATOM   2004  HA  LEU A 134      14.706  14.557  22.215  1.00  1.18           H  
ATOM   2005 1HB  LEU A 134      13.236  13.412  23.862  1.00  1.18           H  
ATOM   2006 2HB  LEU A 134      11.816  14.064  23.033  1.00  1.18           H  
ATOM   2007  HG  LEU A 134      12.531  12.810  20.971  1.00  1.18           H  
ATOM   2008 1HD1 LEU A 134      14.266  11.083  21.256  1.00  1.18           H  
ATOM   2009 2HD1 LEU A 134      14.898  12.709  21.541  1.00  1.18           H  
ATOM   2010 3HD1 LEU A 134      14.559  11.652  22.915  1.00  1.18           H  
ATOM   2011 1HD2 LEU A 134      11.838  10.608  21.849  1.00  1.18           H  
ATOM   2012 2HD2 LEU A 134      12.137  11.174  23.512  1.00  1.18           H  
ATOM   2013 3HD2 LEU A 134      10.839  11.911  22.539  1.00  1.18           H  
ATOM   2014  N   VAL A 135      13.830  15.247  20.003  1.00  1.03           N  
ATOM   2015  CA  VAL A 135      13.365  15.800  18.748  1.00  1.03           C  
ATOM   2016  C   VAL A 135      12.411  14.897  17.987  1.00  1.03           C  
ATOM   2017  O   VAL A 135      12.702  13.722  17.746  1.00  1.03           O  
ATOM   2018  CB  VAL A 135      14.567  16.118  17.867  1.00  1.03           C  
ATOM   2019  CG1 VAL A 135      14.113  16.625  16.509  1.00  1.03           C  
ATOM   2020  CG2 VAL A 135      15.425  17.124  18.573  1.00  1.03           C  
ATOM   2021  H   VAL A 135      14.718  14.768  20.054  1.00  1.03           H  
ATOM   2022  HA  VAL A 135      12.852  16.735  18.968  1.00  1.03           H  
ATOM   2023  HB  VAL A 135      15.137  15.216  17.709  1.00  1.03           H  
ATOM   2024 1HG1 VAL A 135      14.987  16.836  15.904  1.00  1.03           H  
ATOM   2025 2HG1 VAL A 135      13.507  15.874  16.009  1.00  1.03           H  
ATOM   2026 3HG1 VAL A 135      13.526  17.534  16.644  1.00  1.03           H  
ATOM   2027 1HG2 VAL A 135      16.291  17.354  17.984  1.00  1.03           H  
ATOM   2028 2HG2 VAL A 135      14.847  18.015  18.728  1.00  1.03           H  
ATOM   2029 3HG2 VAL A 135      15.743  16.730  19.536  1.00  1.03           H  
ATOM   2030  N   ARG A 136      11.272  15.457  17.587  1.00  0.90           N  
ATOM   2031  CA  ARG A 136      10.328  14.710  16.774  1.00  0.90           C  
ATOM   2032  C   ARG A 136      10.730  14.867  15.328  1.00  0.90           C  
ATOM   2033  O   ARG A 136      10.739  15.977  14.794  1.00  0.90           O  
ATOM   2034  CB  ARG A 136       8.898  15.208  16.917  1.00  0.90           C  
ATOM   2035  CG  ARG A 136       7.918  14.491  15.970  1.00  0.90           C  
ATOM   2036  CD  ARG A 136       6.497  14.931  16.111  1.00  0.90           C  
ATOM   2037  NE  ARG A 136       5.895  14.501  17.359  1.00  0.90           N  
ATOM   2038  CZ  ARG A 136       4.635  14.798  17.738  1.00  0.90           C  
ATOM   2039  NH1 ARG A 136       3.866  15.522  16.959  1.00  0.90           N  
ATOM   2040  NH2 ARG A 136       4.170  14.358  18.895  1.00  0.90           N  
ATOM   2041  H   ARG A 136      11.083  16.427  17.839  1.00  0.90           H  
ATOM   2042  HA  ARG A 136      10.371  13.656  17.048  1.00  0.90           H  
ATOM   2043 1HB  ARG A 136       8.556  15.061  17.940  1.00  0.90           H  
ATOM   2044 2HB  ARG A 136       8.858  16.279  16.703  1.00  0.90           H  
ATOM   2045 1HG  ARG A 136       8.222  14.670  14.938  1.00  0.90           H  
ATOM   2046 2HG  ARG A 136       7.967  13.431  16.170  1.00  0.90           H  
ATOM   2047 1HD  ARG A 136       6.447  16.015  16.065  1.00  0.90           H  
ATOM   2048 2HD  ARG A 136       5.917  14.510  15.291  1.00  0.90           H  
ATOM   2049  HE  ARG A 136       6.458  13.944  17.989  1.00  0.90           H  
ATOM   2050 1HH1 ARG A 136       4.222  15.868  16.081  1.00  0.90           H  
ATOM   2051 2HH1 ARG A 136       2.922  15.740  17.244  1.00  0.90           H  
ATOM   2052 1HH2 ARG A 136       4.760  13.802  19.498  1.00  0.90           H  
ATOM   2053 2HH2 ARG A 136       3.227  14.584  19.178  1.00  0.90           H  
ATOM   2054  N   ALA A 137      11.098  13.773  14.693  1.00  0.80           N  
ATOM   2055  CA  ALA A 137      11.541  13.873  13.315  1.00  0.80           C  
ATOM   2056  C   ALA A 137      10.421  13.499  12.352  1.00  0.80           C  
ATOM   2057  O   ALA A 137       9.717  12.491  12.550  1.00  0.80           O  
ATOM   2058  CB  ALA A 137      12.755  13.022  13.114  1.00  0.80           C  
ATOM   2059  H   ALA A 137      11.094  12.886  15.176  1.00  0.80           H  
ATOM   2060  HA  ALA A 137      11.819  14.907  13.118  1.00  0.80           H  
ATOM   2061 1HB  ALA A 137      13.086  13.146  12.109  1.00  0.80           H  
ATOM   2062 2HB  ALA A 137      13.544  13.342  13.799  1.00  0.80           H  
ATOM   2063 3HB  ALA A 137      12.517  11.976  13.301  1.00  0.80           H  
ATOM   2064  N   ILE A 138      10.282  14.304  11.305  1.00  0.75           N  
ATOM   2065  CA  ILE A 138       9.254  14.099  10.300  1.00  0.75           C  
ATOM   2066  C   ILE A 138       9.793  14.101   8.868  1.00  0.75           C  
ATOM   2067  O   ILE A 138      10.611  14.951   8.515  1.00  0.75           O  
ATOM   2068  CB  ILE A 138       8.162  15.179  10.417  1.00  0.75           C  
ATOM   2069  CG1 ILE A 138       7.525  15.158  11.803  1.00  0.75           C  
ATOM   2070  CG2 ILE A 138       7.164  15.060   9.356  1.00  0.75           C  
ATOM   2071  CD1 ILE A 138       6.494  16.219  11.982  1.00  0.75           C  
ATOM   2072  H   ILE A 138      10.902  15.114  11.227  1.00  0.75           H  
ATOM   2073  HA  ILE A 138       8.795  13.135  10.485  1.00  0.75           H  
ATOM   2074  HB  ILE A 138       8.634  16.151  10.324  1.00  0.75           H  
ATOM   2075 1HG1 ILE A 138       7.113  14.201  12.007  1.00  0.75           H  
ATOM   2076 2HG1 ILE A 138       8.301  15.352  12.540  1.00  0.75           H  
ATOM   2077 1HG2 ILE A 138       6.460  15.860   9.477  1.00  0.75           H  
ATOM   2078 2HG2 ILE A 138       7.642  15.144   8.390  1.00  0.75           H  
ATOM   2079 3HG2 ILE A 138       6.656  14.103   9.425  1.00  0.75           H  
ATOM   2080 1HD1 ILE A 138       6.103  16.173  12.995  1.00  0.75           H  
ATOM   2081 2HD1 ILE A 138       6.948  17.185  11.801  1.00  0.75           H  
ATOM   2082 3HD1 ILE A 138       5.686  16.062  11.278  1.00  0.75           H  
ATOM   2083  N   SER A 139       9.371  13.140   8.058  1.00  0.73           N  
ATOM   2084  CA  SER A 139       9.767  13.160   6.653  1.00  0.73           C  
ATOM   2085  C   SER A 139       8.601  13.468   5.743  1.00  0.73           C  
ATOM   2086  O   SER A 139       7.589  12.762   5.726  1.00  0.73           O  
ATOM   2087  CB  SER A 139      10.383  11.872   6.188  1.00  0.73           C  
ATOM   2088  OG  SER A 139      10.540  11.889   4.777  1.00  0.73           O  
ATOM   2089  H   SER A 139       8.716  12.444   8.418  1.00  0.73           H  
ATOM   2090  HA  SER A 139      10.510  13.946   6.508  1.00  0.73           H  
ATOM   2091 1HB  SER A 139      11.349  11.731   6.661  1.00  0.73           H  
ATOM   2092 2HB  SER A 139       9.748  11.039   6.478  1.00  0.73           H  
ATOM   2093  HG  SER A 139      11.334  12.453   4.575  1.00  0.73           H  
ATOM   2094  N   ILE A 140       8.794  14.490   4.936  1.00  0.73           N  
ATOM   2095  CA  ILE A 140       7.836  14.927   3.948  1.00  0.73           C  
ATOM   2096  C   ILE A 140       8.474  14.758   2.593  1.00  0.73           C  
ATOM   2097  O   ILE A 140       8.257  15.546   1.680  1.00  0.73           O  
ATOM   2098  CB  ILE A 140       7.296  16.347   4.218  1.00  0.73           C  
ATOM   2099  CG1 ILE A 140       8.383  17.376   4.328  1.00  0.73           C  
ATOM   2100  CG2 ILE A 140       6.478  16.351   5.413  1.00  0.73           C  
ATOM   2101  CD1 ILE A 140       7.856  18.813   4.382  1.00  0.73           C  
ATOM   2102  H   ILE A 140       9.674  15.012   4.988  1.00  0.73           H  
ATOM   2103  HA  ILE A 140       6.977  14.262   3.989  1.00  0.73           H  
ATOM   2104  HB  ILE A 140       6.671  16.635   3.386  1.00  0.73           H  
ATOM   2105 1HG1 ILE A 140       8.952  17.189   5.239  1.00  0.73           H  
ATOM   2106 2HG1 ILE A 140       9.048  17.261   3.484  1.00  0.73           H  
ATOM   2107 1HG2 ILE A 140       6.060  17.340   5.566  1.00  0.73           H  
ATOM   2108 2HG2 ILE A 140       5.684  15.631   5.270  1.00  0.73           H  
ATOM   2109 3HG2 ILE A 140       7.083  16.074   6.268  1.00  0.73           H  
ATOM   2110 1HD1 ILE A 140       8.681  19.510   4.474  1.00  0.73           H  
ATOM   2111 2HD1 ILE A 140       7.304  19.034   3.482  1.00  0.73           H  
ATOM   2112 3HD1 ILE A 140       7.201  18.927   5.243  1.00  0.73           H  
ATOM   2113  N   ASP A 141       9.284  13.697   2.499  1.00  0.74           N  
ATOM   2114  CA  ASP A 141       9.987  13.294   1.291  1.00  0.74           C  
ATOM   2115  C   ASP A 141       9.149  12.286   0.527  1.00  0.74           C  
ATOM   2116  O   ASP A 141       8.146  11.794   1.034  1.00  0.74           O  
ATOM   2117  CB  ASP A 141      11.304  12.642   1.644  1.00  0.74           C  
ATOM   2118  CG  ASP A 141      12.196  13.582   2.342  1.00  0.74           C  
ATOM   2119  OD1 ASP A 141      12.541  14.564   1.750  1.00  0.74           O  
ATOM   2120  OD2 ASP A 141      12.489  13.354   3.500  1.00  0.74           O  
ATOM   2121  H   ASP A 141       9.428  13.116   3.331  1.00  0.74           H  
ATOM   2122  HA  ASP A 141      10.169  14.165   0.674  1.00  0.74           H  
ATOM   2123 1HB  ASP A 141      11.097  11.805   2.292  1.00  0.74           H  
ATOM   2124 2HB  ASP A 141      11.798  12.265   0.749  1.00  0.74           H  
ATOM   2125  N   ARG A 142       9.553  11.971  -0.696  1.00  0.76           N  
ATOM   2126  CA  ARG A 142       8.828  10.998  -1.503  1.00  0.76           C  
ATOM   2127  C   ARG A 142       8.917   9.559  -0.957  1.00  0.76           C  
ATOM   2128  O   ARG A 142       8.158   8.697  -1.388  1.00  0.76           O  
ATOM   2129  CB  ARG A 142       9.324  10.991  -2.939  1.00  0.76           C  
ATOM   2130  CG  ARG A 142      10.667  10.341  -3.161  1.00  0.76           C  
ATOM   2131  CD  ARG A 142      10.987  10.279  -4.601  1.00  0.76           C  
ATOM   2132  NE  ARG A 142      11.331  11.581  -5.131  1.00  0.76           N  
ATOM   2133  CZ  ARG A 142      12.591  12.043  -5.252  1.00  0.76           C  
ATOM   2134  NH1 ARG A 142      13.626  11.324  -4.928  1.00  0.76           N  
ATOM   2135  NH2 ARG A 142      12.823  13.229  -5.712  1.00  0.76           N  
ATOM   2136  H   ARG A 142      10.372  12.417  -1.080  1.00  0.76           H  
ATOM   2137  HA  ARG A 142       7.776  11.292  -1.513  1.00  0.76           H  
ATOM   2138 1HB  ARG A 142       8.602  10.477  -3.561  1.00  0.76           H  
ATOM   2139 2HB  ARG A 142       9.390  12.017  -3.303  1.00  0.76           H  
ATOM   2140 1HG  ARG A 142      11.448  10.888  -2.639  1.00  0.76           H  
ATOM   2141 2HG  ARG A 142      10.622   9.317  -2.796  1.00  0.76           H  
ATOM   2142 1HD  ARG A 142      11.830   9.610  -4.758  1.00  0.76           H  
ATOM   2143 2HD  ARG A 142      10.117   9.903  -5.148  1.00  0.76           H  
ATOM   2144  HE  ARG A 142      10.576  12.203  -5.410  1.00  0.76           H  
ATOM   2145 1HH1 ARG A 142      13.519  10.386  -4.565  1.00  0.76           H  
ATOM   2146 2HH1 ARG A 142      14.552  11.750  -5.073  1.00  0.76           H  
ATOM   2147 1HH2 ARG A 142      12.054  13.858  -5.983  1.00  0.76           H  
ATOM   2148 2HH2 ARG A 142      13.796  13.527  -5.800  1.00  0.76           H  
ATOM   2149  N   TYR A 143       9.860   9.263  -0.049  1.00  0.79           N  
ATOM   2150  CA  TYR A 143       9.984   7.882   0.434  1.00  0.79           C  
ATOM   2151  C   TYR A 143       9.584   7.754   1.904  1.00  0.79           C  
ATOM   2152  O   TYR A 143       9.768   8.684   2.696  1.00  0.79           O  
ATOM   2153  CB  TYR A 143      11.429   7.379   0.371  1.00  0.79           C  
ATOM   2154  CG  TYR A 143      12.124   7.374  -0.947  1.00  0.79           C  
ATOM   2155  CD1 TYR A 143      12.984   8.415  -1.242  1.00  0.79           C  
ATOM   2156  CD2 TYR A 143      11.930   6.366  -1.851  1.00  0.79           C  
ATOM   2157  CE1 TYR A 143      13.660   8.434  -2.436  1.00  0.79           C  
ATOM   2158  CE2 TYR A 143      12.599   6.387  -3.056  1.00  0.79           C  
ATOM   2159  CZ  TYR A 143      13.467   7.412  -3.347  1.00  0.79           C  
ATOM   2160  OH  TYR A 143      14.146   7.428  -4.545  1.00  0.79           O  
ATOM   2161  H   TYR A 143      10.465   9.987   0.305  1.00  0.79           H  
ATOM   2162  HA  TYR A 143       9.336   7.232  -0.152  1.00  0.79           H  
ATOM   2163 1HB  TYR A 143      12.015   7.971   1.035  1.00  0.79           H  
ATOM   2164 2HB  TYR A 143      11.459   6.357   0.765  1.00  0.79           H  
ATOM   2165  HD1 TYR A 143      13.137   9.218  -0.517  1.00  0.79           H  
ATOM   2166  HD2 TYR A 143      11.253   5.551  -1.619  1.00  0.79           H  
ATOM   2167  HE1 TYR A 143      14.345   9.251  -2.659  1.00  0.79           H  
ATOM   2168  HE2 TYR A 143      12.445   5.585  -3.775  1.00  0.79           H  
ATOM   2169  HH  TYR A 143      13.865   6.682  -5.084  1.00  0.79           H  
ATOM   2170  N   TYR A 144       9.090   6.582   2.287  1.00  0.81           N  
ATOM   2171  CA  TYR A 144       8.850   6.303   3.694  1.00  0.81           C  
ATOM   2172  C   TYR A 144      10.196   6.148   4.374  1.00  0.81           C  
ATOM   2173  O   TYR A 144      11.062   5.471   3.836  1.00  0.81           O  
ATOM   2174  CB  TYR A 144       8.063   5.014   3.878  1.00  0.81           C  
ATOM   2175  CG  TYR A 144       7.732   4.681   5.316  1.00  0.81           C  
ATOM   2176  CD1 TYR A 144       6.686   5.297   5.903  1.00  0.81           C  
ATOM   2177  CD2 TYR A 144       8.474   3.760   6.051  1.00  0.81           C  
ATOM   2178  CE1 TYR A 144       6.347   4.999   7.209  1.00  0.81           C  
ATOM   2179  CE2 TYR A 144       8.130   3.487   7.351  1.00  0.81           C  
ATOM   2180  CZ  TYR A 144       7.071   4.105   7.911  1.00  0.81           C  
ATOM   2181  OH  TYR A 144       6.724   3.845   9.185  1.00  0.81           O  
ATOM   2182  H   TYR A 144       8.919   5.855   1.606  1.00  0.81           H  
ATOM   2183  HA  TYR A 144       8.316   7.141   4.146  1.00  0.81           H  
ATOM   2184 1HB  TYR A 144       7.130   5.063   3.310  1.00  0.81           H  
ATOM   2185 2HB  TYR A 144       8.626   4.217   3.490  1.00  0.81           H  
ATOM   2186  HD1 TYR A 144       6.111   6.024   5.335  1.00  0.81           H  
ATOM   2187  HD2 TYR A 144       9.311   3.263   5.623  1.00  0.81           H  
ATOM   2188  HE1 TYR A 144       5.500   5.485   7.681  1.00  0.81           H  
ATOM   2189  HE2 TYR A 144       8.690   2.780   7.939  1.00  0.81           H  
ATOM   2190  HH  TYR A 144       7.489   3.481   9.666  1.00  0.81           H  
ATOM   2191  N   HIS A 145      10.374   6.753   5.534  1.00  0.82           N  
ATOM   2192  CA  HIS A 145      11.616   6.610   6.285  1.00  0.82           C  
ATOM   2193  C   HIS A 145      11.325   6.063   7.668  1.00  0.82           C  
ATOM   2194  O   HIS A 145      10.707   6.723   8.503  1.00  0.82           O  
ATOM   2195  CB  HIS A 145      12.364   7.935   6.391  1.00  0.82           C  
ATOM   2196  CG  HIS A 145      12.872   8.503   5.093  1.00  0.82           C  
ATOM   2197  ND1 HIS A 145      12.061   9.095   4.157  1.00  0.82           N  
ATOM   2198  CD2 HIS A 145      14.119   8.584   4.600  1.00  0.82           C  
ATOM   2199  CE1 HIS A 145      12.795   9.502   3.151  1.00  0.82           C  
ATOM   2200  NE2 HIS A 145      14.038   9.213   3.392  1.00  0.82           N  
ATOM   2201  H   HIS A 145       9.624   7.319   5.904  1.00  0.82           H  
ATOM   2202  HA  HIS A 145      12.271   5.897   5.781  1.00  0.82           H  
ATOM   2203 1HB  HIS A 145      11.710   8.680   6.851  1.00  0.82           H  
ATOM   2204 2HB  HIS A 145      13.218   7.799   7.053  1.00  0.82           H  
ATOM   2205  HD1 HIS A 145      11.050   9.192   4.145  1.00  0.82           H  
ATOM   2206  HD2 HIS A 145      15.074   8.268   4.971  1.00  0.82           H  
ATOM   2207  HE1 HIS A 145      12.342   9.983   2.305  1.00  0.82           H  
ATOM   2208  N   ILE A 146      11.842   4.870   7.923  1.00  0.82           N  
ATOM   2209  CA  ILE A 146      11.583   4.136   9.153  1.00  0.82           C  
ATOM   2210  C   ILE A 146      12.120   4.814  10.416  1.00  0.82           C  
ATOM   2211  O   ILE A 146      11.703   4.506  11.526  1.00  0.82           O  
ATOM   2212  CB  ILE A 146      12.234   2.740   9.042  1.00  0.82           C  
ATOM   2213  CG1 ILE A 146      13.740   2.862   8.914  1.00  0.82           C  
ATOM   2214  CG2 ILE A 146      11.705   2.000   7.833  1.00  0.82           C  
ATOM   2215  CD1 ILE A 146      14.409   1.569   9.013  1.00  0.82           C  
ATOM   2216  H   ILE A 146      12.377   4.418   7.194  1.00  0.82           H  
ATOM   2217  HA  ILE A 146      10.513   4.028   9.253  1.00  0.82           H  
ATOM   2218  HB  ILE A 146      12.022   2.169   9.945  1.00  0.82           H  
ATOM   2219 1HG1 ILE A 146      13.989   3.311   7.953  1.00  0.82           H  
ATOM   2220 2HG1 ILE A 146      14.133   3.478   9.698  1.00  0.82           H  
ATOM   2221 1HG2 ILE A 146      12.176   1.024   7.767  1.00  0.82           H  
ATOM   2222 2HG2 ILE A 146      10.643   1.876   7.923  1.00  0.82           H  
ATOM   2223 3HG2 ILE A 146      11.933   2.571   6.930  1.00  0.82           H  
ATOM   2224 1HD1 ILE A 146      15.478   1.716   8.914  1.00  0.82           H  
ATOM   2225 2HD1 ILE A 146      14.192   1.109   9.970  1.00  0.82           H  
ATOM   2226 3HD1 ILE A 146      14.055   0.936   8.224  1.00  0.82           H  
ATOM   2227  N   ALA A 147      13.051   5.734  10.248  1.00  0.81           N  
ATOM   2228  CA  ALA A 147      13.621   6.435  11.376  1.00  0.81           C  
ATOM   2229  C   ALA A 147      12.849   7.697  11.770  1.00  0.81           C  
ATOM   2230  O   ALA A 147      13.216   8.363  12.735  1.00  0.81           O  
ATOM   2231  CB  ALA A 147      15.037   6.760  11.061  1.00  0.81           C  
ATOM   2232  H   ALA A 147      13.359   5.953   9.315  1.00  0.81           H  
ATOM   2233  HA  ALA A 147      13.601   5.762  12.233  1.00  0.81           H  
ATOM   2234 1HB  ALA A 147      15.480   7.239  11.918  1.00  0.81           H  
ATOM   2235 2HB  ALA A 147      15.544   5.834  10.837  1.00  0.81           H  
ATOM   2236 3HB  ALA A 147      15.084   7.420  10.203  1.00  0.81           H  
ATOM   2237  N   ALA A 148      11.811   8.056  11.021  1.00  0.80           N  
ATOM   2238  CA  ALA A 148      11.034   9.241  11.369  1.00  0.80           C  
ATOM   2239  C   ALA A 148       9.867   8.843  12.248  1.00  0.80           C  
ATOM   2240  O   ALA A 148       9.402   7.707  12.209  1.00  0.80           O  
ATOM   2241  CB  ALA A 148      10.518   9.950  10.146  1.00  0.80           C  
ATOM   2242  H   ALA A 148      11.521   7.491  10.221  1.00  0.80           H  
ATOM   2243  HA  ALA A 148      11.669   9.925  11.932  1.00  0.80           H  
ATOM   2244 1HB  ALA A 148       9.939  10.822  10.446  1.00  0.80           H  
ATOM   2245 2HB  ALA A 148      11.322  10.265   9.520  1.00  0.80           H  
ATOM   2246 3HB  ALA A 148       9.895   9.271   9.614  1.00  0.80           H  
ATOM   2247  N   ARG A 149       9.373   9.781  13.041  1.00  0.80           N  
ATOM   2248  CA  ARG A 149       8.169   9.545  13.820  1.00  0.80           C  
ATOM   2249  C   ARG A 149       6.967   9.583  12.882  1.00  0.80           C  
ATOM   2250  O   ARG A 149       6.093   8.712  12.904  1.00  0.80           O  
ATOM   2251  CB  ARG A 149       8.040  10.620  14.891  1.00  0.80           C  
ATOM   2252  CG  ARG A 149       6.780  10.564  15.788  1.00  0.80           C  
ATOM   2253  CD  ARG A 149       6.685   9.347  16.629  1.00  0.80           C  
ATOM   2254  NE  ARG A 149       5.544   9.434  17.544  1.00  0.80           N  
ATOM   2255  CZ  ARG A 149       5.079   8.425  18.307  1.00  0.80           C  
ATOM   2256  NH1 ARG A 149       5.649   7.248  18.265  1.00  0.80           N  
ATOM   2257  NH2 ARG A 149       4.040   8.626  19.103  1.00  0.80           N  
ATOM   2258  H   ARG A 149       9.788  10.708  13.054  1.00  0.80           H  
ATOM   2259  HA  ARG A 149       8.229   8.561  14.291  1.00  0.80           H  
ATOM   2260 1HB  ARG A 149       8.907  10.579  15.545  1.00  0.80           H  
ATOM   2261 2HB  ARG A 149       8.046  11.599  14.407  1.00  0.80           H  
ATOM   2262 1HG  ARG A 149       6.757  11.427  16.445  1.00  0.80           H  
ATOM   2263 2HG  ARG A 149       5.901  10.574  15.157  1.00  0.80           H  
ATOM   2264 1HD  ARG A 149       6.543   8.477  15.988  1.00  0.80           H  
ATOM   2265 2HD  ARG A 149       7.593   9.218  17.217  1.00  0.80           H  
ATOM   2266  HE  ARG A 149       5.069  10.321  17.610  1.00  0.80           H  
ATOM   2267 1HH1 ARG A 149       6.453   7.077  17.640  1.00  0.80           H  
ATOM   2268 2HH1 ARG A 149       5.304   6.494  18.835  1.00  0.80           H  
ATOM   2269 1HH2 ARG A 149       3.597   9.533  19.137  1.00  0.80           H  
ATOM   2270 2HH2 ARG A 149       3.690   7.871  19.675  1.00  0.80           H  
ATOM   2271  N   MET A 150       6.951  10.596  12.018  1.00  0.81           N  
ATOM   2272  CA  MET A 150       5.837  10.761  11.088  1.00  0.81           C  
ATOM   2273  C   MET A 150       6.373  10.836   9.675  1.00  0.81           C  
ATOM   2274  O   MET A 150       7.380  11.512   9.433  1.00  0.81           O  
ATOM   2275  CB  MET A 150       5.084  12.045  11.391  1.00  0.81           C  
ATOM   2276  CG  MET A 150       4.480  12.160  12.773  1.00  0.81           C  
ATOM   2277  SD  MET A 150       3.744  13.799  13.122  1.00  0.81           S  
ATOM   2278  CE  MET A 150       2.330  13.899  12.053  1.00  0.81           C  
ATOM   2279  H   MET A 150       7.724  11.264  12.036  1.00  0.81           H  
ATOM   2280  HA  MET A 150       5.166   9.903  11.156  1.00  0.81           H  
ATOM   2281 1HB  MET A 150       5.711  12.865  11.217  1.00  0.81           H  
ATOM   2282 2HB  MET A 150       4.268  12.140  10.684  1.00  0.81           H  
ATOM   2283 1HG  MET A 150       3.714  11.394  12.902  1.00  0.81           H  
ATOM   2284 2HG  MET A 150       5.257  11.992  13.499  1.00  0.81           H  
ATOM   2285 1HE  MET A 150       1.813  14.837  12.233  1.00  0.81           H  
ATOM   2286 2HE  MET A 150       2.657  13.850  11.014  1.00  0.81           H  
ATOM   2287 3HE  MET A 150       1.652  13.076  12.268  1.00  0.81           H  
ATOM   2288  N   THR A 151       5.708  10.150   8.761  1.00  0.85           N  
ATOM   2289  CA  THR A 151       6.119  10.135   7.370  1.00  0.85           C  
ATOM   2290  C   THR A 151       5.024  10.297   6.328  1.00  0.85           C  
ATOM   2291  O   THR A 151       3.870   9.891   6.511  1.00  0.85           O  
ATOM   2292  CB  THR A 151       6.730   8.776   7.061  1.00  0.85           C  
ATOM   2293  OG1 THR A 151       5.708   7.841   7.295  1.00  0.85           O  
ATOM   2294  CG2 THR A 151       7.919   8.434   7.902  1.00  0.85           C  
ATOM   2295  H   THR A 151       4.927   9.564   9.058  1.00  0.85           H  
ATOM   2296  HA  THR A 151       6.852  10.926   7.220  1.00  0.85           H  
ATOM   2297  HB  THR A 151       7.014   8.743   6.006  1.00  0.85           H  
ATOM   2298  HG1 THR A 151       5.363   7.952   8.213  1.00  0.85           H  
ATOM   2299 1HG2 THR A 151       8.279   7.441   7.635  1.00  0.85           H  
ATOM   2300 2HG2 THR A 151       8.697   9.164   7.714  1.00  0.85           H  
ATOM   2301 3HG2 THR A 151       7.652   8.437   8.955  1.00  0.85           H  
ATOM   2302  N   PHE A 152       5.437  10.748   5.163  1.00  0.92           N  
ATOM   2303  CA  PHE A 152       4.608  10.630   3.978  1.00  0.92           C  
ATOM   2304  C   PHE A 152       4.695   9.229   3.374  1.00  0.92           C  
ATOM   2305  O   PHE A 152       5.705   8.530   3.492  1.00  0.92           O  
ATOM   2306  CB  PHE A 152       4.919  11.679   2.920  1.00  0.92           C  
ATOM   2307  CG  PHE A 152       4.338  13.005   3.197  1.00  0.92           C  
ATOM   2308  CD1 PHE A 152       3.466  13.181   4.255  1.00  0.92           C  
ATOM   2309  CD2 PHE A 152       4.587  14.068   2.353  1.00  0.92           C  
ATOM   2310  CE1 PHE A 152       2.864  14.374   4.453  1.00  0.92           C  
ATOM   2311  CE2 PHE A 152       3.988  15.274   2.561  1.00  0.92           C  
ATOM   2312  CZ  PHE A 152       3.122  15.423   3.611  1.00  0.92           C  
ATOM   2313  H   PHE A 152       6.363  11.179   5.108  1.00  0.92           H  
ATOM   2314  HA  PHE A 152       3.569  10.782   4.279  1.00  0.92           H  
ATOM   2315 1HB  PHE A 152       6.007  11.795   2.830  1.00  0.92           H  
ATOM   2316 2HB  PHE A 152       4.550  11.335   1.950  1.00  0.92           H  
ATOM   2317  HD1 PHE A 152       3.239  12.344   4.923  1.00  0.92           H  
ATOM   2318  HD2 PHE A 152       5.257  13.926   1.514  1.00  0.92           H  
ATOM   2319  HE1 PHE A 152       2.169  14.482   5.281  1.00  0.92           H  
ATOM   2320  HE2 PHE A 152       4.181  16.099   1.886  1.00  0.92           H  
ATOM   2321  HZ  PHE A 152       2.634  16.350   3.765  1.00  0.92           H  
ATOM   2322  N   ASP A 153       3.607   8.822   2.742  1.00  1.04           N  
ATOM   2323  CA  ASP A 153       3.512   7.559   2.022  1.00  1.04           C  
ATOM   2324  C   ASP A 153       4.517   7.595   0.858  1.00  1.04           C  
ATOM   2325  O   ASP A 153       4.875   8.676   0.392  1.00  1.04           O  
ATOM   2326  CB  ASP A 153       2.048   7.377   1.593  1.00  1.04           C  
ATOM   2327  CG  ASP A 153       1.634   5.991   1.123  1.00  1.04           C  
ATOM   2328  OD1 ASP A 153       1.540   5.094   1.929  1.00  1.04           O  
ATOM   2329  OD2 ASP A 153       1.375   5.836  -0.056  1.00  1.04           O  
ATOM   2330  H   ASP A 153       2.807   9.439   2.732  1.00  1.04           H  
ATOM   2331  HA  ASP A 153       3.798   6.742   2.681  1.00  1.04           H  
ATOM   2332 1HB  ASP A 153       1.404   7.643   2.432  1.00  1.04           H  
ATOM   2333 2HB  ASP A 153       1.829   8.083   0.788  1.00  1.04           H  
ATOM   2334  N   ASN A 154       4.998   6.430   0.412  1.00  1.20           N  
ATOM   2335  CA  ASN A 154       5.996   6.341  -0.658  1.00  1.20           C  
ATOM   2336  C   ASN A 154       5.395   6.582  -2.034  1.00  1.20           C  
ATOM   2337  O   ASN A 154       4.489   5.852  -2.470  1.00  1.20           O  
ATOM   2338  CB  ASN A 154       6.727   5.001  -0.620  1.00  1.20           C  
ATOM   2339  CG  ASN A 154       7.857   4.825  -1.637  1.00  1.20           C  
ATOM   2340  OD1 ASN A 154       7.789   5.264  -2.790  1.00  1.20           O  
ATOM   2341  ND2 ASN A 154       8.892   4.151  -1.215  1.00  1.20           N  
ATOM   2342  H   ASN A 154       4.664   5.556   0.802  1.00  1.20           H  
ATOM   2343  HA  ASN A 154       6.728   7.118  -0.480  1.00  1.20           H  
ATOM   2344 1HB  ASN A 154       7.120   4.827   0.383  1.00  1.20           H  
ATOM   2345 2HB  ASN A 154       6.019   4.218  -0.826  1.00  1.20           H  
ATOM   2346 1HD2 ASN A 154       9.642   3.955  -1.843  1.00  1.20           H  
ATOM   2347 2HD2 ASN A 154       8.904   3.804  -0.260  1.00  1.20           H  
ATOM   2348  N   ILE A 155       5.852   7.665  -2.663  1.00  1.39           N  
ATOM   2349  CA  ILE A 155       5.377   8.112  -3.956  1.00  1.39           C  
ATOM   2350  C   ILE A 155       6.474   8.064  -5.020  1.00  1.39           C  
ATOM   2351  O   ILE A 155       7.522   8.693  -4.892  1.00  1.39           O  
ATOM   2352  CB  ILE A 155       4.827   9.545  -3.829  1.00  1.39           C  
ATOM   2353  CG1 ILE A 155       3.679   9.563  -2.870  1.00  1.39           C  
ATOM   2354  CG2 ILE A 155       4.373  10.097  -5.174  1.00  1.39           C  
ATOM   2355  CD1 ILE A 155       3.240  10.915  -2.524  1.00  1.39           C  
ATOM   2356  H   ILE A 155       6.601   8.189  -2.213  1.00  1.39           H  
ATOM   2357  HA  ILE A 155       4.566   7.458  -4.271  1.00  1.39           H  
ATOM   2358  HB  ILE A 155       5.609  10.191  -3.423  1.00  1.39           H  
ATOM   2359 1HG1 ILE A 155       2.835   9.034  -3.322  1.00  1.39           H  
ATOM   2360 2HG1 ILE A 155       3.956   9.055  -1.955  1.00  1.39           H  
ATOM   2361 1HG2 ILE A 155       3.995  11.107  -5.054  1.00  1.39           H  
ATOM   2362 2HG2 ILE A 155       5.207  10.111  -5.869  1.00  1.39           H  
ATOM   2363 3HG2 ILE A 155       3.581   9.467  -5.568  1.00  1.39           H  
ATOM   2364 1HD1 ILE A 155       2.412  10.820  -1.862  1.00  1.39           H  
ATOM   2365 2HD1 ILE A 155       4.052  11.462  -2.042  1.00  1.39           H  
ATOM   2366 3HD1 ILE A 155       2.930  11.431  -3.421  1.00  1.39           H  
ATOM   2367  N   SER A 156       6.215   7.331  -6.091  1.00  1.56           N  
ATOM   2368  CA  SER A 156       7.161   7.228  -7.196  1.00  1.56           C  
ATOM   2369  C   SER A 156       7.401   8.570  -7.835  1.00  1.56           C  
ATOM   2370  O   SER A 156       6.491   9.384  -7.924  1.00  1.56           O  
ATOM   2371  CB  SER A 156       6.675   6.281  -8.267  1.00  1.56           C  
ATOM   2372  OG  SER A 156       7.524   6.342  -9.409  1.00  1.56           O  
ATOM   2373  H   SER A 156       5.343   6.826  -6.132  1.00  1.56           H  
ATOM   2374  HA  SER A 156       8.109   6.859  -6.802  1.00  1.56           H  
ATOM   2375 1HB  SER A 156       6.671   5.267  -7.870  1.00  1.56           H  
ATOM   2376 2HB  SER A 156       5.652   6.530  -8.552  1.00  1.56           H  
ATOM   2377  HG  SER A 156       7.402   5.501  -9.865  1.00  1.56           H  
ATOM   2378  N   ARG A 157       8.609   8.796  -8.342  1.00  1.67           N  
ATOM   2379  CA  ARG A 157       8.896  10.032  -9.078  1.00  1.67           C  
ATOM   2380  C   ARG A 157       7.858  10.245 -10.197  1.00  1.67           C  
ATOM   2381  O   ARG A 157       7.517  11.383 -10.542  1.00  1.67           O  
ATOM   2382  CB  ARG A 157      10.293  10.023  -9.686  1.00  1.67           C  
ATOM   2383  CG  ARG A 157      10.703  11.370 -10.305  1.00  1.67           C  
ATOM   2384  CD  ARG A 157      12.067  11.356 -10.942  1.00  1.67           C  
ATOM   2385  NE  ARG A 157      13.157  11.103  -9.995  1.00  1.67           N  
ATOM   2386  CZ  ARG A 157      13.733  12.042  -9.201  1.00  1.67           C  
ATOM   2387  NH1 ARG A 157      13.296  13.289  -9.223  1.00  1.67           N  
ATOM   2388  NH2 ARG A 157      14.738  11.697  -8.400  1.00  1.67           N  
ATOM   2389  H   ARG A 157       9.328   8.097  -8.231  1.00  1.67           H  
ATOM   2390  HA  ARG A 157       8.832  10.872  -8.383  1.00  1.67           H  
ATOM   2391 1HB  ARG A 157      11.024   9.768  -8.921  1.00  1.67           H  
ATOM   2392 2HB  ARG A 157      10.347   9.264 -10.466  1.00  1.67           H  
ATOM   2393 1HG  ARG A 157       9.977  11.644 -11.071  1.00  1.67           H  
ATOM   2394 2HG  ARG A 157      10.701  12.140  -9.525  1.00  1.67           H  
ATOM   2395 1HD  ARG A 157      12.096  10.579 -11.706  1.00  1.67           H  
ATOM   2396 2HD  ARG A 157      12.246  12.324 -11.409  1.00  1.67           H  
ATOM   2397  HE  ARG A 157      13.524  10.161  -9.947  1.00  1.67           H  
ATOM   2398 1HH1 ARG A 157      12.521  13.553  -9.823  1.00  1.67           H  
ATOM   2399 2HH1 ARG A 157      13.717  13.996  -8.629  1.00  1.67           H  
ATOM   2400 1HH2 ARG A 157      15.068  10.743  -8.387  1.00  1.67           H  
ATOM   2401 2HH2 ARG A 157      15.181  12.390  -7.778  1.00  1.67           H  
ATOM   2402  N   LYS A 158       7.346   9.147 -10.776  1.00  1.67           N  
ATOM   2403  CA  LYS A 158       6.369   9.226 -11.863  1.00  1.67           C  
ATOM   2404  C   LYS A 158       5.072   9.916 -11.410  1.00  1.67           C  
ATOM   2405  O   LYS A 158       4.290  10.401 -12.228  1.00  1.67           O  
ATOM   2406  CB  LYS A 158       6.046   7.830 -12.391  1.00  1.67           C  
ATOM   2407  CG  LYS A 158       7.193   7.152 -13.139  1.00  1.67           C  
ATOM   2408  CD  LYS A 158       6.797   5.757 -13.625  1.00  1.67           C  
ATOM   2409  CE  LYS A 158       7.940   5.083 -14.379  1.00  1.67           C  
ATOM   2410  NZ  LYS A 158       7.574   3.712 -14.839  1.00  1.67           N  
ATOM   2411  H   LYS A 158       7.613   8.225 -10.421  1.00  1.67           H  
ATOM   2412  HA  LYS A 158       6.801   9.818 -12.671  1.00  1.67           H  
ATOM   2413 1HB  LYS A 158       5.761   7.187 -11.556  1.00  1.67           H  
ATOM   2414 2HB  LYS A 158       5.191   7.887 -13.063  1.00  1.67           H  
ATOM   2415 1HG  LYS A 158       7.477   7.762 -13.996  1.00  1.67           H  
ATOM   2416 2HG  LYS A 158       8.053   7.067 -12.473  1.00  1.67           H  
ATOM   2417 1HD  LYS A 158       6.522   5.139 -12.770  1.00  1.67           H  
ATOM   2418 2HD  LYS A 158       5.935   5.835 -14.287  1.00  1.67           H  
ATOM   2419 1HE  LYS A 158       8.200   5.688 -15.247  1.00  1.67           H  
ATOM   2420 2HE  LYS A 158       8.808   5.015 -13.724  1.00  1.67           H  
ATOM   2421 1HZ  LYS A 158       8.354   3.302 -15.332  1.00  1.67           H  
ATOM   2422 2HZ  LYS A 158       7.341   3.136 -14.043  1.00  1.67           H  
ATOM   2423 3HZ  LYS A 158       6.777   3.765 -15.458  1.00  1.67           H  
ATOM   2424  N   ARG A 159       4.842   9.921 -10.100  1.00  1.56           N  
ATOM   2425  CA  ARG A 159       3.685  10.491  -9.446  1.00  1.56           C  
ATOM   2426  C   ARG A 159       4.079  11.710  -8.601  1.00  1.56           C  
ATOM   2427  O   ARG A 159       3.384  12.061  -7.640  1.00  1.56           O  
ATOM   2428  CB  ARG A 159       3.019   9.448  -8.568  1.00  1.56           C  
ATOM   2429  CG  ARG A 159       2.447   8.247  -9.302  1.00  1.56           C  
ATOM   2430  CD  ARG A 159       1.835   7.267  -8.352  1.00  1.56           C  
ATOM   2431  NE  ARG A 159       0.636   7.794  -7.701  1.00  1.56           N  
ATOM   2432  CZ  ARG A 159      -0.604   7.765  -8.217  1.00  1.56           C  
ATOM   2433  NH1 ARG A 159      -0.841   7.235  -9.401  1.00  1.56           N  
ATOM   2434  NH2 ARG A 159      -1.573   8.281  -7.499  1.00  1.56           N  
ATOM   2435  H   ARG A 159       5.543   9.530  -9.482  1.00  1.56           H  
ATOM   2436  HA  ARG A 159       2.974  10.810 -10.208  1.00  1.56           H  
ATOM   2437 1HB  ARG A 159       3.765   9.057  -7.881  1.00  1.56           H  
ATOM   2438 2HB  ARG A 159       2.225   9.905  -7.973  1.00  1.56           H  
ATOM   2439 1HG  ARG A 159       1.679   8.579 -10.002  1.00  1.56           H  
ATOM   2440 2HG  ARG A 159       3.245   7.744  -9.848  1.00  1.56           H  
ATOM   2441 1HD  ARG A 159       1.559   6.361  -8.891  1.00  1.56           H  
ATOM   2442 2HD  ARG A 159       2.559   7.020  -7.576  1.00  1.56           H  
ATOM   2443  HE  ARG A 159       0.720   8.238  -6.773  1.00  1.56           H  
ATOM   2444 1HH1 ARG A 159      -0.082   6.842  -9.939  1.00  1.56           H  
ATOM   2445 2HH1 ARG A 159      -1.781   7.223  -9.768  1.00  1.56           H  
ATOM   2446 1HH2 ARG A 159      -1.327   8.672  -6.575  1.00  1.56           H  
ATOM   2447 2HH2 ARG A 159      -2.521   8.286  -7.834  1.00  1.56           H  
ATOM   2448  N   THR A 160       5.150  12.409  -9.002  1.00  1.38           N  
ATOM   2449  CA  THR A 160       5.589  13.619  -8.301  1.00  1.38           C  
ATOM   2450  C   THR A 160       4.424  14.554  -7.969  1.00  1.38           C  
ATOM   2451  O   THR A 160       4.427  15.190  -6.919  1.00  1.38           O  
ATOM   2452  CB  THR A 160       6.616  14.444  -9.097  1.00  1.38           C  
ATOM   2453  OG1 THR A 160       7.768  13.665  -9.386  1.00  1.38           O  
ATOM   2454  CG2 THR A 160       7.036  15.643  -8.244  1.00  1.38           C  
ATOM   2455  H   THR A 160       5.719  12.067  -9.779  1.00  1.38           H  
ATOM   2456  HA  THR A 160       6.056  13.313  -7.364  1.00  1.38           H  
ATOM   2457  HB  THR A 160       6.170  14.792 -10.029  1.00  1.38           H  
ATOM   2458  HG1 THR A 160       7.520  12.931  -9.975  1.00  1.38           H  
ATOM   2459 1HG2 THR A 160       7.764  16.247  -8.791  1.00  1.38           H  
ATOM   2460 2HG2 THR A 160       6.159  16.234  -8.022  1.00  1.38           H  
ATOM   2461 3HG2 THR A 160       7.484  15.293  -7.314  1.00  1.38           H  
ATOM   2462  N   ASP A 161       3.456  14.698  -8.870  1.00  1.19           N  
ATOM   2463  CA  ASP A 161       2.345  15.602  -8.600  1.00  1.19           C  
ATOM   2464  C   ASP A 161       1.572  15.222  -7.317  1.00  1.19           C  
ATOM   2465  O   ASP A 161       1.066  16.109  -6.627  1.00  1.19           O  
ATOM   2466  CB  ASP A 161       1.420  15.679  -9.809  1.00  1.19           C  
ATOM   2467  CG  ASP A 161       2.065  16.466 -10.981  1.00  1.19           C  
ATOM   2468  OD1 ASP A 161       3.069  17.137 -10.767  1.00  1.19           O  
ATOM   2469  OD2 ASP A 161       1.554  16.384 -12.068  1.00  1.19           O  
ATOM   2470  H   ASP A 161       3.489  14.165  -9.726  1.00  1.19           H  
ATOM   2471  HA  ASP A 161       2.755  16.594  -8.450  1.00  1.19           H  
ATOM   2472 1HB  ASP A 161       1.177  14.672 -10.147  1.00  1.19           H  
ATOM   2473 2HB  ASP A 161       0.487  16.166  -9.526  1.00  1.19           H  
ATOM   2474  N   GLU A 162       1.451  13.919  -6.993  1.00  1.02           N  
ATOM   2475  CA  GLU A 162       0.776  13.513  -5.750  1.00  1.02           C  
ATOM   2476  C   GLU A 162       1.593  14.026  -4.581  1.00  1.02           C  
ATOM   2477  O   GLU A 162       1.066  14.489  -3.568  1.00  1.02           O  
ATOM   2478  CB  GLU A 162       0.622  11.997  -5.627  1.00  1.02           C  
ATOM   2479  CG  GLU A 162      -0.132  11.540  -4.361  1.00  1.02           C  
ATOM   2480  CD  GLU A 162      -0.362  10.030  -4.281  1.00  1.02           C  
ATOM   2481  OE1 GLU A 162       0.041   9.321  -5.180  1.00  1.02           O  
ATOM   2482  OE2 GLU A 162      -0.950   9.597  -3.322  1.00  1.02           O  
ATOM   2483  H   GLU A 162       1.902  13.210  -7.562  1.00  1.02           H  
ATOM   2484  HA  GLU A 162      -0.212  13.974  -5.713  1.00  1.02           H  
ATOM   2485 1HB  GLU A 162       0.095  11.610  -6.499  1.00  1.02           H  
ATOM   2486 2HB  GLU A 162       1.606  11.534  -5.615  1.00  1.02           H  
ATOM   2487 1HG  GLU A 162       0.436  11.855  -3.485  1.00  1.02           H  
ATOM   2488 2HG  GLU A 162      -1.094  12.049  -4.329  1.00  1.02           H  
ATOM   2489  N   PHE A 163       2.906  13.927  -4.731  1.00  0.90           N  
ATOM   2490  CA  PHE A 163       3.821  14.378  -3.697  1.00  0.90           C  
ATOM   2491  C   PHE A 163       3.612  15.873  -3.482  1.00  0.90           C  
ATOM   2492  O   PHE A 163       3.481  16.333  -2.342  1.00  0.90           O  
ATOM   2493  CB  PHE A 163       5.258  14.017  -4.069  1.00  0.90           C  
ATOM   2494  CG  PHE A 163       6.264  14.407  -3.126  1.00  0.90           C  
ATOM   2495  CD1 PHE A 163       6.052  14.262  -1.782  1.00  0.90           C  
ATOM   2496  CD2 PHE A 163       7.478  14.882  -3.576  1.00  0.90           C  
ATOM   2497  CE1 PHE A 163       7.017  14.614  -0.911  1.00  0.90           C  
ATOM   2498  CE2 PHE A 163       8.452  15.220  -2.690  1.00  0.90           C  
ATOM   2499  CZ  PHE A 163       8.220  15.099  -1.366  1.00  0.90           C  
ATOM   2500  H   PHE A 163       3.258  13.525  -5.605  1.00  0.90           H  
ATOM   2501  HA  PHE A 163       3.575  13.869  -2.766  1.00  0.90           H  
ATOM   2502 1HB  PHE A 163       5.331  12.944  -4.214  1.00  0.90           H  
ATOM   2503 2HB  PHE A 163       5.516  14.471  -4.998  1.00  0.90           H  
ATOM   2504  HD1 PHE A 163       5.100  13.872  -1.419  1.00  0.90           H  
ATOM   2505  HD2 PHE A 163       7.656  14.980  -4.651  1.00  0.90           H  
ATOM   2506  HE1 PHE A 163       6.841  14.505   0.144  1.00  0.90           H  
ATOM   2507  HE2 PHE A 163       9.413  15.588  -3.041  1.00  0.90           H  
ATOM   2508  HZ  PHE A 163       8.988  15.384  -0.667  1.00  0.90           H  
ATOM   2509  N   LYS A 164       3.538  16.627  -4.585  1.00  0.82           N  
ATOM   2510  CA  LYS A 164       3.299  18.062  -4.496  1.00  0.82           C  
ATOM   2511  C   LYS A 164       1.972  18.336  -3.798  1.00  0.82           C  
ATOM   2512  O   LYS A 164       1.902  19.206  -2.933  1.00  0.82           O  
ATOM   2513  CB  LYS A 164       3.267  18.688  -5.891  1.00  0.82           C  
ATOM   2514  CG  LYS A 164       4.589  18.775  -6.586  1.00  0.82           C  
ATOM   2515  CD  LYS A 164       4.445  19.299  -8.004  1.00  0.82           C  
ATOM   2516  CE  LYS A 164       5.784  19.385  -8.712  1.00  0.82           C  
ATOM   2517  NZ  LYS A 164       5.616  19.735 -10.142  1.00  0.82           N  
ATOM   2518  H   LYS A 164       3.663  16.182  -5.495  1.00  0.82           H  
ATOM   2519  HA  LYS A 164       4.096  18.519  -3.912  1.00  0.82           H  
ATOM   2520 1HB  LYS A 164       2.598  18.119  -6.522  1.00  0.82           H  
ATOM   2521 2HB  LYS A 164       2.859  19.691  -5.819  1.00  0.82           H  
ATOM   2522 1HG  LYS A 164       5.188  19.476  -6.047  1.00  0.82           H  
ATOM   2523 2HG  LYS A 164       5.076  17.803  -6.586  1.00  0.82           H  
ATOM   2524 1HD  LYS A 164       3.797  18.640  -8.581  1.00  0.82           H  
ATOM   2525 2HD  LYS A 164       3.997  20.286  -7.982  1.00  0.82           H  
ATOM   2526 1HE  LYS A 164       6.400  20.146  -8.227  1.00  0.82           H  
ATOM   2527 2HE  LYS A 164       6.290  18.436  -8.645  1.00  0.82           H  
ATOM   2528 1HZ  LYS A 164       6.526  19.778 -10.577  1.00  0.82           H  
ATOM   2529 2HZ  LYS A 164       5.044  19.011 -10.595  1.00  0.82           H  
ATOM   2530 3HZ  LYS A 164       5.160  20.627 -10.221  1.00  0.82           H  
ATOM   2531  N   GLU A 165       0.927  17.558  -4.117  1.00  0.77           N  
ATOM   2532  CA  GLU A 165      -0.361  17.762  -3.463  1.00  0.77           C  
ATOM   2533  C   GLU A 165      -0.249  17.585  -1.956  1.00  0.77           C  
ATOM   2534  O   GLU A 165      -0.773  18.397  -1.185  1.00  0.77           O  
ATOM   2535  CB  GLU A 165      -1.437  16.810  -4.006  1.00  0.77           C  
ATOM   2536  CG  GLU A 165      -2.802  17.002  -3.316  1.00  0.77           C  
ATOM   2537  CD  GLU A 165      -3.924  16.122  -3.844  1.00  0.77           C  
ATOM   2538  OE1 GLU A 165      -3.787  15.540  -4.894  1.00  0.77           O  
ATOM   2539  OE2 GLU A 165      -4.925  16.025  -3.156  1.00  0.77           O  
ATOM   2540  H   GLU A 165       1.021  16.854  -4.849  1.00  0.77           H  
ATOM   2541  HA  GLU A 165      -0.682  18.785  -3.660  1.00  0.77           H  
ATOM   2542 1HB  GLU A 165      -1.557  16.962  -5.078  1.00  0.77           H  
ATOM   2543 2HB  GLU A 165      -1.127  15.780  -3.853  1.00  0.77           H  
ATOM   2544 1HG  GLU A 165      -2.670  16.793  -2.254  1.00  0.77           H  
ATOM   2545 2HG  GLU A 165      -3.095  18.046  -3.412  1.00  0.77           H  
ATOM   2546  N   MET A 166       0.449  16.541  -1.514  1.00  0.74           N  
ATOM   2547  CA  MET A 166       0.566  16.334  -0.080  1.00  0.74           C  
ATOM   2548  C   MET A 166       1.306  17.495   0.576  1.00  0.74           C  
ATOM   2549  O   MET A 166       0.894  17.987   1.632  1.00  0.74           O  
ATOM   2550  CB  MET A 166       1.247  15.006   0.212  1.00  0.74           C  
ATOM   2551  CG  MET A 166       0.405  13.793  -0.163  1.00  0.74           C  
ATOM   2552  SD  MET A 166       1.237  12.247   0.157  1.00  0.74           S  
ATOM   2553  CE  MET A 166       1.106  12.138   1.906  1.00  0.74           C  
ATOM   2554  H   MET A 166       0.864  15.886  -2.181  1.00  0.74           H  
ATOM   2555  HA  MET A 166      -0.435  16.301   0.342  1.00  0.74           H  
ATOM   2556 1HB  MET A 166       2.184  14.951  -0.347  1.00  0.74           H  
ATOM   2557 2HB  MET A 166       1.484  14.938   1.254  1.00  0.74           H  
ATOM   2558 1HG  MET A 166      -0.525  13.809   0.399  1.00  0.74           H  
ATOM   2559 2HG  MET A 166       0.162  13.840  -1.227  1.00  0.74           H  
ATOM   2560 1HE  MET A 166       1.603  11.240   2.261  1.00  0.74           H  
ATOM   2561 2HE  MET A 166       1.560  13.001   2.335  1.00  0.74           H  
ATOM   2562 3HE  MET A 166       0.057  12.111   2.192  1.00  0.74           H  
ATOM   2563  N   LEU A 167       2.357  17.982  -0.073  1.00  0.73           N  
ATOM   2564  CA  LEU A 167       3.106  19.102   0.471  1.00  0.73           C  
ATOM   2565  C   LEU A 167       2.252  20.365   0.526  1.00  0.73           C  
ATOM   2566  O   LEU A 167       2.310  21.114   1.508  1.00  0.73           O  
ATOM   2567  CB  LEU A 167       4.337  19.338  -0.382  1.00  0.73           C  
ATOM   2568  CG  LEU A 167       5.374  18.249  -0.299  1.00  0.73           C  
ATOM   2569  CD1 LEU A 167       6.404  18.475  -1.350  1.00  0.73           C  
ATOM   2570  CD2 LEU A 167       5.990  18.264   1.065  1.00  0.73           C  
ATOM   2571  H   LEU A 167       2.658  17.546  -0.950  1.00  0.73           H  
ATOM   2572  HA  LEU A 167       3.417  18.849   1.484  1.00  0.73           H  
ATOM   2573 1HB  LEU A 167       4.020  19.412  -1.421  1.00  0.73           H  
ATOM   2574 2HB  LEU A 167       4.797  20.279  -0.090  1.00  0.73           H  
ATOM   2575  HG  LEU A 167       4.909  17.279  -0.475  1.00  0.73           H  
ATOM   2576 1HD1 LEU A 167       7.145  17.695  -1.297  1.00  0.73           H  
ATOM   2577 2HD1 LEU A 167       5.919  18.445  -2.320  1.00  0.73           H  
ATOM   2578 3HD1 LEU A 167       6.882  19.442  -1.202  1.00  0.73           H  
ATOM   2579 1HD2 LEU A 167       6.730  17.473   1.120  1.00  0.73           H  
ATOM   2580 2HD2 LEU A 167       6.467  19.228   1.234  1.00  0.73           H  
ATOM   2581 3HD2 LEU A 167       5.227  18.104   1.819  1.00  0.73           H  
ATOM   2582  N   ASP A 168       1.427  20.586  -0.508  1.00  0.75           N  
ATOM   2583  CA  ASP A 168       0.563  21.757  -0.526  1.00  0.75           C  
ATOM   2584  C   ASP A 168      -0.412  21.679   0.626  1.00  0.75           C  
ATOM   2585  O   ASP A 168      -0.650  22.679   1.295  1.00  0.75           O  
ATOM   2586  CB  ASP A 168      -0.183  21.879  -1.861  1.00  0.75           C  
ATOM   2587  CG  ASP A 168       0.766  22.294  -2.987  1.00  0.75           C  
ATOM   2588  OD1 ASP A 168       1.843  22.709  -2.654  1.00  0.75           O  
ATOM   2589  OD2 ASP A 168       0.443  22.194  -4.159  1.00  0.75           O  
ATOM   2590  H   ASP A 168       1.423  19.943  -1.298  1.00  0.75           H  
ATOM   2591  HA  ASP A 168       1.178  22.646  -0.396  1.00  0.75           H  
ATOM   2592 1HB  ASP A 168      -0.633  20.917  -2.110  1.00  0.75           H  
ATOM   2593 2HB  ASP A 168      -0.988  22.608  -1.770  1.00  0.75           H  
ATOM   2594  N   ARG A 169      -0.929  20.481   0.902  1.00  0.79           N  
ATOM   2595  CA  ARG A 169      -1.851  20.295   2.011  1.00  0.79           C  
ATOM   2596  C   ARG A 169      -1.187  20.605   3.360  1.00  0.79           C  
ATOM   2597  O   ARG A 169      -1.843  21.108   4.272  1.00  0.79           O  
ATOM   2598  CB  ARG A 169      -2.460  18.908   1.969  1.00  0.79           C  
ATOM   2599  CG  ARG A 169      -3.486  18.709   0.839  1.00  0.79           C  
ATOM   2600  CD  ARG A 169      -4.047  17.329   0.819  1.00  0.79           C  
ATOM   2601  NE  ARG A 169      -4.997  17.135  -0.284  1.00  0.79           N  
ATOM   2602  CZ  ARG A 169      -6.296  17.464  -0.252  1.00  0.79           C  
ATOM   2603  NH1 ARG A 169      -6.839  18.010   0.818  1.00  0.79           N  
ATOM   2604  NH2 ARG A 169      -7.014  17.224  -1.324  1.00  0.79           N  
ATOM   2605  H   ARG A 169      -0.701  19.687   0.299  1.00  0.79           H  
ATOM   2606  HA  ARG A 169      -2.674  20.995   1.874  1.00  0.79           H  
ATOM   2607 1HB  ARG A 169      -1.672  18.174   1.823  1.00  0.79           H  
ATOM   2608 2HB  ARG A 169      -2.947  18.691   2.917  1.00  0.79           H  
ATOM   2609 1HG  ARG A 169      -4.307  19.413   0.973  1.00  0.79           H  
ATOM   2610 2HG  ARG A 169      -3.008  18.898  -0.123  1.00  0.79           H  
ATOM   2611 1HD  ARG A 169      -3.229  16.617   0.691  1.00  0.79           H  
ATOM   2612 2HD  ARG A 169      -4.562  17.128   1.754  1.00  0.79           H  
ATOM   2613  HE  ARG A 169      -4.670  16.716  -1.169  1.00  0.79           H  
ATOM   2614 1HH1 ARG A 169      -6.273  18.189   1.635  1.00  0.79           H  
ATOM   2615 2HH1 ARG A 169      -7.819  18.250   0.820  1.00  0.79           H  
ATOM   2616 1HH2 ARG A 169      -6.541  16.792  -2.132  1.00  0.79           H  
ATOM   2617 2HH2 ARG A 169      -7.994  17.451  -1.351  1.00  0.79           H  
ATOM   2618  N   VAL A 170       0.123  20.345   3.491  1.00  0.90           N  
ATOM   2619  CA  VAL A 170       0.807  20.702   4.739  1.00  0.90           C  
ATOM   2620  C   VAL A 170       0.793  22.231   4.868  1.00  0.90           C  
ATOM   2621  O   VAL A 170       0.354  22.797   5.875  1.00  0.90           O  
ATOM   2622  CB  VAL A 170       2.290  20.223   4.737  1.00  0.90           C  
ATOM   2623  CG1 VAL A 170       3.033  20.751   5.953  1.00  0.90           C  
ATOM   2624  CG2 VAL A 170       2.346  18.748   4.719  1.00  0.90           C  
ATOM   2625  H   VAL A 170       0.623  19.881   2.730  1.00  0.90           H  
ATOM   2626  HA  VAL A 170       0.275  20.256   5.581  1.00  0.90           H  
ATOM   2627  HB  VAL A 170       2.786  20.617   3.858  1.00  0.90           H  
ATOM   2628 1HG1 VAL A 170       4.070  20.417   5.920  1.00  0.90           H  
ATOM   2629 2HG1 VAL A 170       3.002  21.839   5.958  1.00  0.90           H  
ATOM   2630 3HG1 VAL A 170       2.560  20.366   6.843  1.00  0.90           H  
ATOM   2631 1HG2 VAL A 170       3.386  18.422   4.697  1.00  0.90           H  
ATOM   2632 2HG2 VAL A 170       1.854  18.351   5.605  1.00  0.90           H  
ATOM   2633 3HG2 VAL A 170       1.839  18.408   3.836  1.00  0.90           H  
ATOM   2634  N   VAL A 171       1.182  22.902   3.784  1.00  1.09           N  
ATOM   2635  CA  VAL A 171       1.258  24.362   3.719  1.00  1.09           C  
ATOM   2636  C   VAL A 171      -0.099  25.043   3.937  1.00  1.09           C  
ATOM   2637  O   VAL A 171      -0.198  26.089   4.597  1.00  1.09           O  
ATOM   2638  CB  VAL A 171       1.853  24.792   2.370  1.00  1.09           C  
ATOM   2639  CG1 VAL A 171       1.747  26.289   2.188  1.00  1.09           C  
ATOM   2640  CG2 VAL A 171       3.305  24.381   2.318  1.00  1.09           C  
ATOM   2641  H   VAL A 171       1.480  22.359   2.969  1.00  1.09           H  
ATOM   2642  HA  VAL A 171       1.939  24.689   4.499  1.00  1.09           H  
ATOM   2643  HB  VAL A 171       1.301  24.311   1.566  1.00  1.09           H  
ATOM   2644 1HG1 VAL A 171       2.168  26.560   1.224  1.00  1.09           H  
ATOM   2645 2HG1 VAL A 171       0.698  26.584   2.221  1.00  1.09           H  
ATOM   2646 3HG1 VAL A 171       2.296  26.795   2.982  1.00  1.09           H  
ATOM   2647 1HG2 VAL A 171       3.741  24.671   1.361  1.00  1.09           H  
ATOM   2648 2HG2 VAL A 171       3.820  24.885   3.122  1.00  1.09           H  
ATOM   2649 3HG2 VAL A 171       3.387  23.300   2.440  1.00  1.09           H  
ATOM   2650  N   GLN A 172      -1.140  24.437   3.377  1.00  1.39           N  
ATOM   2651  CA  GLN A 172      -2.521  24.900   3.424  1.00  1.39           C  
ATOM   2652  C   GLN A 172      -3.276  24.519   4.698  1.00  1.39           C  
ATOM   2653  O   GLN A 172      -4.478  24.779   4.789  1.00  1.39           O  
ATOM   2654  CB  GLN A 172      -3.283  24.345   2.232  1.00  1.39           C  
ATOM   2655  CG  GLN A 172      -2.811  24.874   0.882  1.00  1.39           C  
ATOM   2656  CD  GLN A 172      -3.448  24.136  -0.287  1.00  1.39           C  
ATOM   2657  OE1 GLN A 172      -3.944  23.010  -0.146  1.00  1.39           O  
ATOM   2658  NE2 GLN A 172      -3.428  24.763  -1.458  1.00  1.39           N  
ATOM   2659  H   GLN A 172      -0.957  23.595   2.838  1.00  1.39           H  
ATOM   2660  HA  GLN A 172      -2.511  25.986   3.358  1.00  1.39           H  
ATOM   2661 1HB  GLN A 172      -3.181  23.266   2.223  1.00  1.39           H  
ATOM   2662 2HB  GLN A 172      -4.342  24.573   2.339  1.00  1.39           H  
ATOM   2663 1HG  GLN A 172      -3.096  25.922   0.811  1.00  1.39           H  
ATOM   2664 2HG  GLN A 172      -1.733  24.787   0.809  1.00  1.39           H  
ATOM   2665 1HE2 GLN A 172      -3.827  24.329  -2.267  1.00  1.39           H  
ATOM   2666 2HE2 GLN A 172      -3.015  25.671  -1.530  1.00  1.39           H  
ATOM   2667  N   SER A 173      -2.597  23.901   5.668  1.00  1.83           N  
ATOM   2668  CA  SER A 173      -3.240  23.538   6.921  1.00  1.83           C  
ATOM   2669  C   SER A 173      -2.943  24.673   7.903  1.00  1.83           C  
ATOM   2670  O   SER A 173      -3.732  25.619   7.996  1.00  1.83           O  
ATOM   2671  CB  SER A 173      -2.758  22.170   7.421  1.00  1.83           C  
ATOM   2672  OG  SER A 173      -1.407  22.173   7.764  1.00  1.83           O  
ATOM   2673  H   SER A 173      -1.606  23.679   5.556  1.00  1.83           H  
ATOM   2674  HA  SER A 173      -4.318  23.484   6.770  1.00  1.83           H  
ATOM   2675 1HB  SER A 173      -3.350  21.868   8.286  1.00  1.83           H  
ATOM   2676 2HB  SER A 173      -2.927  21.429   6.642  1.00  1.83           H  
ATOM   2677  HG  SER A 173      -0.920  22.483   6.969  1.00  1.83           H  
ATOM   2678  N   ILE A 174      -1.828  24.596   8.617  1.00  2.39           N  
ATOM   2679  CA  ILE A 174      -1.468  25.670   9.520  1.00  2.39           C  
ATOM   2680  C   ILE A 174      -0.044  26.152   9.225  1.00  2.39           C  
ATOM   2681  O   ILE A 174       0.134  27.331   8.924  1.00  2.39           O  
ATOM   2682  OXT ILE A 174       0.806  25.329   8.874  1.00  2.39           O  
ATOM   2683  CB  ILE A 174      -1.588  25.260  10.993  1.00  2.39           C  
ATOM   2684  CG1 ILE A 174      -3.002  24.780  11.329  1.00  2.39           C  
ATOM   2685  CG2 ILE A 174      -1.313  26.457  11.822  1.00  2.39           C  
ATOM   2686  CD1 ILE A 174      -3.106  24.237  12.727  1.00  2.39           C  
ATOM   2687  H   ILE A 174      -1.254  23.780   8.507  1.00  2.39           H  
ATOM   2688  HA  ILE A 174      -2.142  26.509   9.355  1.00  2.39           H  
ATOM   2689  HB  ILE A 174      -0.881  24.460  11.233  1.00  2.39           H  
ATOM   2690 1HG1 ILE A 174      -3.707  25.604  11.209  1.00  2.39           H  
ATOM   2691 2HG1 ILE A 174      -3.280  23.981  10.647  1.00  2.39           H  
ATOM   2692 1HG2 ILE A 174      -1.420  26.185  12.849  1.00  2.39           H  
ATOM   2693 2HG2 ILE A 174      -0.311  26.815  11.624  1.00  2.39           H  
ATOM   2694 3HG2 ILE A 174      -2.034  27.239  11.582  1.00  2.39           H  
ATOM   2695 1HD1 ILE A 174      -4.123  23.898  12.910  1.00  2.39           H  
ATOM   2696 2HD1 ILE A 174      -2.417  23.415  12.844  1.00  2.39           H  
ATOM   2697 3HD1 ILE A 174      -2.852  25.020  13.441  1.00  2.39           H  
TER    2698
ENDMDL

REMARK ID 634540 MODEL 2 2024-09-28_00000053_3_19
PFRMAT TS
TARGET 2024-09-28_00000053_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.436  -0.662   1.029  1.00  2.87           N  
ATOM      2  CA  MET A   1       0.892  -0.224   1.443  1.00  2.87           C  
ATOM      3  C   MET A   1       1.224   1.165   0.915  1.00  2.87           C  
ATOM      4  O   MET A   1       1.838   1.980   1.607  1.00  2.87           O  
ATOM      5  CB  MET A   1       1.947  -1.219   0.962  1.00  2.87           C  
ATOM      6  CG  MET A   1       1.860  -2.603   1.603  1.00  2.87           C  
ATOM      7  SD  MET A   1       2.045  -2.561   3.399  1.00  2.87           S  
ATOM      8  CE  MET A   1       3.770  -2.101   3.549  1.00  2.87           C  
ATOM      9 1H   MET A   1      -0.354  -1.354   0.299  1.00  2.87           H  
ATOM     10 2H   MET A   1      -0.914  -1.068   1.821  1.00  2.87           H  
ATOM     11 3H   MET A   1      -0.967   0.129   0.692  1.00  2.87           H  
ATOM     12  HA  MET A   1       0.916  -0.178   2.532  1.00  2.87           H  
ATOM     13 1HB  MET A   1       1.863  -1.339  -0.118  1.00  2.87           H  
ATOM     14 2HB  MET A   1       2.941  -0.816   1.164  1.00  2.87           H  
ATOM     15 1HG  MET A   1       0.895  -3.049   1.367  1.00  2.87           H  
ATOM     16 2HG  MET A   1       2.640  -3.243   1.191  1.00  2.87           H  
ATOM     17 1HE  MET A   1       4.038  -2.033   4.604  1.00  2.87           H  
ATOM     18 2HE  MET A   1       4.391  -2.855   3.064  1.00  2.87           H  
ATOM     19 3HE  MET A   1       3.932  -1.134   3.070  1.00  2.87           H  
ATOM     20  N   ASN A   2       0.756   1.485  -0.289  1.00  2.58           N  
ATOM     21  CA  ASN A   2       1.074   2.769  -0.927  1.00  2.58           C  
ATOM     22  C   ASN A   2       0.251   3.936  -0.406  1.00  2.58           C  
ATOM     23  O   ASN A   2      -0.556   4.520  -1.125  1.00  2.58           O  
ATOM     24  CB  ASN A   2       0.891   2.647  -2.418  1.00  2.58           C  
ATOM     25  CG  ASN A   2      -0.503   2.196  -2.778  1.00  2.58           C  
ATOM     26  OD1 ASN A   2      -1.072   1.351  -2.067  1.00  2.58           O  
ATOM     27  ND2 ASN A   2      -1.061   2.716  -3.847  1.00  2.58           N  
ATOM     28  H   ASN A   2       0.232   0.824  -0.837  1.00  2.58           H  
ATOM     29  HA  ASN A   2       2.124   2.999  -0.727  1.00  2.58           H  
ATOM     30 1HB  ASN A   2       1.062   3.616  -2.852  1.00  2.58           H  
ATOM     31 2HB  ASN A   2       1.627   1.957  -2.837  1.00  2.58           H  
ATOM     32 1HD2 ASN A   2      -1.985   2.436  -4.115  1.00  2.58           H  
ATOM     33 2HD2 ASN A   2      -0.562   3.385  -4.396  1.00  2.58           H  
ATOM     34  N   ILE A   3       0.455   4.257   0.857  1.00  2.39           N  
ATOM     35  CA  ILE A   3      -0.302   5.311   1.497  1.00  2.39           C  
ATOM     36  C   ILE A   3       0.359   6.667   1.264  1.00  2.39           C  
ATOM     37  O   ILE A   3       1.546   6.817   1.546  1.00  2.39           O  
ATOM     38  CB  ILE A   3      -0.403   5.054   3.004  1.00  2.39           C  
ATOM     39  CG1 ILE A   3      -1.036   3.692   3.230  1.00  2.39           C  
ATOM     40  CG2 ILE A   3      -1.196   6.159   3.680  1.00  2.39           C  
ATOM     41  CD1 ILE A   3      -2.404   3.569   2.611  1.00  2.39           C  
ATOM     42  H   ILE A   3       1.140   3.708   1.373  1.00  2.39           H  
ATOM     43  HA  ILE A   3      -1.300   5.276   1.089  1.00  2.39           H  
ATOM     44  HB  ILE A   3       0.600   5.020   3.429  1.00  2.39           H  
ATOM     45 1HG1 ILE A   3      -0.390   2.929   2.804  1.00  2.39           H  
ATOM     46 2HG1 ILE A   3      -1.124   3.513   4.303  1.00  2.39           H  
ATOM     47 1HG2 ILE A   3      -1.250   5.965   4.750  1.00  2.39           H  
ATOM     48 2HG2 ILE A   3      -0.702   7.119   3.511  1.00  2.39           H  
ATOM     49 3HG2 ILE A   3      -2.201   6.194   3.270  1.00  2.39           H  
ATOM     50 1HD1 ILE A   3      -2.804   2.575   2.805  1.00  2.39           H  
ATOM     51 2HD1 ILE A   3      -3.068   4.318   3.044  1.00  2.39           H  
ATOM     52 3HD1 ILE A   3      -2.333   3.727   1.533  1.00  2.39           H  
ATOM     53  N   PRO A   4      -0.342   7.648   0.668  1.00  2.33           N  
ATOM     54  CA  PRO A   4       0.177   8.966   0.378  1.00  2.33           C  
ATOM     55  C   PRO A   4       0.364   9.795   1.623  1.00  2.33           C  
ATOM     56  O   PRO A   4      -0.407   9.702   2.583  1.00  2.33           O  
ATOM     57  CB  PRO A   4      -0.896   9.556  -0.524  1.00  2.33           C  
ATOM     58  CG  PRO A   4      -2.167   8.847  -0.151  1.00  2.33           C  
ATOM     59  CD  PRO A   4      -1.743   7.446   0.238  1.00  2.33           C  
ATOM     60  HA  PRO A   4       1.123   8.889  -0.155  1.00  2.33           H  
ATOM     61 1HB  PRO A   4      -0.947  10.606  -0.322  1.00  2.33           H  
ATOM     62 2HB  PRO A   4      -0.616   9.443  -1.580  1.00  2.33           H  
ATOM     63 1HG  PRO A   4      -2.672   9.384   0.667  1.00  2.33           H  
ATOM     64 2HG  PRO A   4      -2.858   8.853  -1.008  1.00  2.33           H  
ATOM     65 1HD  PRO A   4      -2.383   7.131   1.067  1.00  2.33           H  
ATOM     66 2HD  PRO A   4      -1.796   6.766  -0.631  1.00  2.33           H  
ATOM     67  N   PHE A   5       1.323  10.697   1.578  1.00  2.42           N  
ATOM     68  CA  PHE A   5       1.516  11.576   2.720  1.00  2.42           C  
ATOM     69  C   PHE A   5       0.610  12.803   2.619  1.00  2.42           C  
ATOM     70  O   PHE A   5       0.990  13.907   2.199  1.00  2.42           O  
ATOM     71  CB  PHE A   5       2.983  11.891   2.845  1.00  2.42           C  
ATOM     72  CG  PHE A   5       3.768  10.718   3.259  1.00  2.42           C  
ATOM     73  CD1 PHE A   5       4.189   9.818   2.309  1.00  2.42           C  
ATOM     74  CD2 PHE A   5       4.087  10.496   4.579  1.00  2.42           C  
ATOM     75  CE1 PHE A   5       4.914   8.711   2.666  1.00  2.42           C  
ATOM     76  CE2 PHE A   5       4.815   9.384   4.945  1.00  2.42           C  
ATOM     77  CZ  PHE A   5       5.228   8.490   3.982  1.00  2.42           C  
ATOM     78  H   PHE A   5       1.940  10.760   0.761  1.00  2.42           H  
ATOM     79  HA  PHE A   5       1.233  11.030   3.620  1.00  2.42           H  
ATOM     80 1HB  PHE A   5       3.324  12.139   1.885  1.00  2.42           H  
ATOM     81 2HB  PHE A   5       3.164  12.719   3.526  1.00  2.42           H  
ATOM     82  HD1 PHE A   5       3.931  10.002   1.265  1.00  2.42           H  
ATOM     83  HD2 PHE A   5       3.756  11.208   5.336  1.00  2.42           H  
ATOM     84  HE1 PHE A   5       5.241   8.006   1.913  1.00  2.42           H  
ATOM     85  HE2 PHE A   5       5.065   9.211   5.991  1.00  2.42           H  
ATOM     86  HZ  PHE A   5       5.806   7.610   4.263  1.00  2.42           H  
ATOM     87  N   ASP A   6      -0.626  12.582   3.033  1.00  2.64           N  
ATOM     88  CA  ASP A   6      -1.689  13.562   2.878  1.00  2.64           C  
ATOM     89  C   ASP A   6      -1.680  14.763   3.799  1.00  2.64           C  
ATOM     90  O   ASP A   6      -2.592  14.951   4.608  1.00  2.64           O  
ATOM     91  CB  ASP A   6      -3.034  12.852   3.060  1.00  2.64           C  
ATOM     92  CG  ASP A   6      -4.234  13.756   2.907  1.00  2.64           C  
ATOM     93  OD1 ASP A   6      -4.057  14.970   2.934  1.00  2.64           O  
ATOM     94  OD2 ASP A   6      -5.339  13.251   2.755  1.00  2.64           O  
ATOM     95  H   ASP A   6      -0.831  11.638   3.366  1.00  2.64           H  
ATOM     96  HA  ASP A   6      -1.635  13.937   1.859  1.00  2.64           H  
ATOM     97 1HB  ASP A   6      -3.113  12.045   2.327  1.00  2.64           H  
ATOM     98 2HB  ASP A   6      -3.069  12.396   4.048  1.00  2.64           H  
ATOM     99  N   ILE A   7      -0.758  15.687   3.564  1.00  2.98           N  
ATOM    100  CA  ILE A   7      -0.781  16.896   4.375  1.00  2.98           C  
ATOM    101  C   ILE A   7      -1.680  17.910   3.680  1.00  2.98           C  
ATOM    102  O   ILE A   7      -1.205  18.890   3.104  1.00  2.98           O  
ATOM    103  CB  ILE A   7       0.618  17.520   4.557  1.00  2.98           C  
ATOM    104  CG1 ILE A   7       1.586  16.515   5.168  1.00  2.98           C  
ATOM    105  CG2 ILE A   7       0.518  18.762   5.431  1.00  2.98           C  
ATOM    106  CD1 ILE A   7       3.004  17.042   5.246  1.00  2.98           C  
ATOM    107  H   ILE A   7      -0.032  15.485   2.879  1.00  2.98           H  
ATOM    108  HA  ILE A   7      -1.198  16.668   5.355  1.00  2.98           H  
ATOM    109  HB  ILE A   7       1.014  17.801   3.580  1.00  2.98           H  
ATOM    110 1HG1 ILE A   7       1.251  16.248   6.168  1.00  2.98           H  
ATOM    111 2HG1 ILE A   7       1.588  15.612   4.550  1.00  2.98           H  
ATOM    112 1HG2 ILE A   7       1.500  19.210   5.545  1.00  2.98           H  
ATOM    113 2HG2 ILE A   7      -0.156  19.480   4.966  1.00  2.98           H  
ATOM    114 3HG2 ILE A   7       0.131  18.486   6.411  1.00  2.98           H  
ATOM    115 1HD1 ILE A   7       3.654  16.280   5.673  1.00  2.98           H  
ATOM    116 2HD1 ILE A   7       3.348  17.301   4.253  1.00  2.98           H  
ATOM    117 3HD1 ILE A   7       3.027  17.930   5.874  1.00  2.98           H  
ATOM    118  N   GLY A   8      -2.989  17.673   3.774  1.00  3.34           N  
ATOM    119  CA  GLY A   8      -3.999  18.499   3.105  1.00  3.34           C  
ATOM    120  C   GLY A   8      -4.055  18.216   1.593  1.00  3.34           C  
ATOM    121  O   GLY A   8      -4.442  19.079   0.805  1.00  3.34           O  
ATOM    122  H   GLY A   8      -3.262  16.816   4.267  1.00  3.34           H  
ATOM    123 1HA  GLY A   8      -4.973  18.297   3.548  1.00  3.34           H  
ATOM    124 2HA  GLY A   8      -3.777  19.550   3.274  1.00  3.34           H  
ATOM    125  N   ASN A   9      -3.616  17.023   1.199  1.00  3.60           N  
ATOM    126  CA  ASN A   9      -3.519  16.593  -0.196  1.00  3.60           C  
ATOM    127  C   ASN A   9      -2.896  17.660  -1.103  1.00  3.60           C  
ATOM    128  O   ASN A   9      -1.775  18.121  -0.867  1.00  3.60           O  
ATOM    129  CB  ASN A   9      -4.857  16.117  -0.764  1.00  3.60           C  
ATOM    130  CG  ASN A   9      -5.409  14.912  -0.076  1.00  3.60           C  
ATOM    131  OD1 ASN A   9      -5.043  13.788  -0.441  1.00  3.60           O  
ATOM    132  ND2 ASN A   9      -6.263  15.102   0.898  1.00  3.60           N  
ATOM    133  H   ASN A   9      -3.401  16.341   1.931  1.00  3.60           H  
ATOM    134  HA  ASN A   9      -2.849  15.743  -0.218  1.00  3.60           H  
ATOM    135 1HB  ASN A   9      -5.591  16.925  -0.707  1.00  3.60           H  
ATOM    136 2HB  ASN A   9      -4.728  15.850  -1.804  1.00  3.60           H  
ATOM    137 1HD2 ASN A   9      -6.591  14.298   1.433  1.00  3.60           H  
ATOM    138 2HD2 ASN A   9      -6.535  16.018   1.169  1.00  3.60           H  
ATOM    139  N   ILE A  10      -3.608  17.984  -2.183  1.00  3.62           N  
ATOM    140  CA  ILE A  10      -3.196  18.952  -3.182  1.00  3.62           C  
ATOM    141  C   ILE A  10      -4.334  19.892  -3.525  1.00  3.62           C  
ATOM    142  O   ILE A  10      -5.500  19.574  -3.301  1.00  3.62           O  
ATOM    143  CB  ILE A  10      -2.760  18.240  -4.467  1.00  3.62           C  
ATOM    144  CG1 ILE A  10      -3.968  17.447  -5.029  1.00  3.62           C  
ATOM    145  CG2 ILE A  10      -1.599  17.337  -4.198  1.00  3.62           C  
ATOM    146  CD1 ILE A  10      -3.748  16.858  -6.390  1.00  3.62           C  
ATOM    147  H   ILE A  10      -4.513  17.564  -2.303  1.00  3.62           H  
ATOM    148  HA  ILE A  10      -2.368  19.537  -2.787  1.00  3.62           H  
ATOM    149  HB  ILE A  10      -2.470  18.975  -5.211  1.00  3.62           H  
ATOM    150 1HG1 ILE A  10      -4.203  16.633  -4.346  1.00  3.62           H  
ATOM    151 2HG1 ILE A  10      -4.834  18.113  -5.088  1.00  3.62           H  
ATOM    152 1HG2 ILE A  10      -1.323  16.850  -5.119  1.00  3.62           H  
ATOM    153 2HG2 ILE A  10      -0.761  17.908  -3.817  1.00  3.62           H  
ATOM    154 3HG2 ILE A  10      -1.879  16.600  -3.469  1.00  3.62           H  
ATOM    155 1HD1 ILE A  10      -4.647  16.324  -6.702  1.00  3.62           H  
ATOM    156 2HD1 ILE A  10      -3.536  17.647  -7.105  1.00  3.62           H  
ATOM    157 3HD1 ILE A  10      -2.911  16.166  -6.361  1.00  3.62           H  
ATOM    158  N   SER A  11      -3.999  21.020  -4.139  1.00  3.34           N  
ATOM    159  CA  SER A  11      -5.004  21.941  -4.662  1.00  3.34           C  
ATOM    160  C   SER A  11      -5.417  21.617  -6.108  1.00  3.34           C  
ATOM    161  O   SER A  11      -6.308  22.259  -6.664  1.00  3.34           O  
ATOM    162  CB  SER A  11      -4.480  23.359  -4.588  1.00  3.34           C  
ATOM    163  OG  SER A  11      -3.396  23.536  -5.456  1.00  3.34           O  
ATOM    164  H   SER A  11      -3.021  21.242  -4.260  1.00  3.34           H  
ATOM    165  HA  SER A  11      -5.893  21.867  -4.034  1.00  3.34           H  
ATOM    166 1HB  SER A  11      -5.276  24.056  -4.847  1.00  3.34           H  
ATOM    167 2HB  SER A  11      -4.171  23.577  -3.567  1.00  3.34           H  
ATOM    168  HG  SER A  11      -3.768  23.518  -6.343  1.00  3.34           H  
ATOM    169  N   GLY A  12      -4.724  20.671  -6.735  1.00  2.84           N  
ATOM    170  CA  GLY A  12      -4.966  20.358  -8.140  1.00  2.84           C  
ATOM    171  C   GLY A  12      -6.063  19.318  -8.361  1.00  2.84           C  
ATOM    172  O   GLY A  12      -6.580  18.743  -7.408  1.00  2.84           O  
ATOM    173  H   GLY A  12      -4.021  20.167  -6.220  1.00  2.84           H  
ATOM    174 1HA  GLY A  12      -5.210  21.284  -8.656  1.00  2.84           H  
ATOM    175 2HA  GLY A  12      -4.039  19.988  -8.570  1.00  2.84           H  
ATOM    176  N   PRO A  13      -6.403  19.044  -9.635  1.00  2.29           N  
ATOM    177  CA  PRO A  13      -7.393  18.086 -10.110  1.00  2.29           C  
ATOM    178  C   PRO A  13      -6.891  16.649 -10.255  1.00  2.29           C  
ATOM    179  O   PRO A  13      -7.655  15.767 -10.648  1.00  2.29           O  
ATOM    180  CB  PRO A  13      -7.726  18.652 -11.490  1.00  2.29           C  
ATOM    181  CG  PRO A  13      -6.415  19.238 -11.970  1.00  2.29           C  
ATOM    182  CD  PRO A  13      -5.771  19.825 -10.728  1.00  2.29           C  
ATOM    183  HA  PRO A  13      -8.271  18.121  -9.449  1.00  2.29           H  
ATOM    184 1HB  PRO A  13      -8.097  17.847 -12.143  1.00  2.29           H  
ATOM    185 2HB  PRO A  13      -8.529  19.398 -11.409  1.00  2.29           H  
ATOM    186 1HG  PRO A  13      -5.797  18.445 -12.427  1.00  2.29           H  
ATOM    187 2HG  PRO A  13      -6.596  19.989 -12.753  1.00  2.29           H  
ATOM    188 1HD  PRO A  13      -4.683  19.662 -10.761  1.00  2.29           H  
ATOM    189 2HD  PRO A  13      -6.037  20.889 -10.663  1.00  2.29           H  
ATOM    190  N   GLU A  14      -5.607  16.418 -10.003  1.00  1.78           N  
ATOM    191  CA  GLU A  14      -5.022  15.112 -10.286  1.00  1.78           C  
ATOM    192  C   GLU A  14      -4.011  14.670  -9.246  1.00  1.78           C  
ATOM    193  O   GLU A  14      -3.050  15.389  -8.958  1.00  1.78           O  
ATOM    194  CB  GLU A  14      -4.313  15.181 -11.649  1.00  1.78           C  
ATOM    195  CG  GLU A  14      -3.646  13.884 -12.137  1.00  1.78           C  
ATOM    196  CD  GLU A  14      -2.996  14.052 -13.507  1.00  1.78           C  
ATOM    197  OE1 GLU A  14      -3.699  14.348 -14.439  1.00  1.78           O  
ATOM    198  OE2 GLU A  14      -1.789  13.898 -13.617  1.00  1.78           O  
ATOM    199  H   GLU A  14      -5.024  17.155  -9.643  1.00  1.78           H  
ATOM    200  HA  GLU A  14      -5.820  14.371 -10.321  1.00  1.78           H  
ATOM    201 1HB  GLU A  14      -5.036  15.478 -12.409  1.00  1.78           H  
ATOM    202 2HB  GLU A  14      -3.550  15.954 -11.617  1.00  1.78           H  
ATOM    203 1HG  GLU A  14      -2.885  13.579 -11.419  1.00  1.78           H  
ATOM    204 2HG  GLU A  14      -4.397  13.096 -12.183  1.00  1.78           H  
ATOM    205  N   MET A  15      -4.192  13.458  -8.730  1.00  1.38           N  
ATOM    206  CA  MET A  15      -3.246  12.889  -7.780  1.00  1.38           C  
ATOM    207  C   MET A  15      -2.196  12.046  -8.493  1.00  1.38           C  
ATOM    208  O   MET A  15      -2.499  11.362  -9.472  1.00  1.38           O  
ATOM    209  CB  MET A  15      -3.977  12.126  -6.697  1.00  1.38           C  
ATOM    210  CG  MET A  15      -4.840  13.053  -5.849  1.00  1.38           C  
ATOM    211  SD  MET A  15      -5.610  12.262  -4.455  1.00  1.38           S  
ATOM    212  CE  MET A  15      -6.304  13.711  -3.677  1.00  1.38           C  
ATOM    213  H   MET A  15      -5.003  12.922  -9.006  1.00  1.38           H  
ATOM    214  HA  MET A  15      -2.713  13.706  -7.293  1.00  1.38           H  
ATOM    215 1HB  MET A  15      -4.619  11.372  -7.147  1.00  1.38           H  
ATOM    216 2HB  MET A  15      -3.262  11.610  -6.059  1.00  1.38           H  
ATOM    217 1HG  MET A  15      -4.262  13.893  -5.501  1.00  1.38           H  
ATOM    218 2HG  MET A  15      -5.633  13.451  -6.483  1.00  1.38           H  
ATOM    219 1HE  MET A  15      -6.828  13.420  -2.765  1.00  1.38           H  
ATOM    220 2HE  MET A  15      -5.502  14.399  -3.432  1.00  1.38           H  
ATOM    221 3HE  MET A  15      -7.001  14.195  -4.360  1.00  1.38           H  
ATOM    222  N   GLY A  16      -0.974  12.088  -7.978  1.00  1.11           N  
ATOM    223  CA  GLY A  16       0.180  11.389  -8.541  1.00  1.11           C  
ATOM    224  C   GLY A  16       0.085   9.875  -8.563  1.00  1.11           C  
ATOM    225  O   GLY A  16      -0.486   9.240  -7.667  1.00  1.11           O  
ATOM    226  H   GLY A  16      -0.805  12.688  -7.180  1.00  1.11           H  
ATOM    227 1HA  GLY A  16       0.342  11.745  -9.560  1.00  1.11           H  
ATOM    228 2HA  GLY A  16       1.069  11.682  -7.979  1.00  1.11           H  
ATOM    229  N   ARG A  17       0.708   9.306  -9.593  1.00  0.93           N  
ATOM    230  CA  ARG A  17       0.765   7.875  -9.836  1.00  0.93           C  
ATOM    231  C   ARG A  17       2.057   7.288  -9.297  1.00  0.93           C  
ATOM    232  O   ARG A  17       2.945   8.025  -8.855  1.00  0.93           O  
ATOM    233  CB  ARG A  17       0.663   7.590 -11.331  1.00  0.93           C  
ATOM    234  CG  ARG A  17      -0.647   8.026 -11.967  1.00  0.93           C  
ATOM    235  CD  ARG A  17      -0.688   7.723 -13.424  1.00  0.93           C  
ATOM    236  NE  ARG A  17      -1.933   8.173 -14.037  1.00  0.93           N  
ATOM    237  CZ  ARG A  17      -2.252   8.011 -15.339  1.00  0.93           C  
ATOM    238  NH1 ARG A  17      -1.415   7.407 -16.155  1.00  0.93           N  
ATOM    239  NH2 ARG A  17      -3.409   8.460 -15.796  1.00  0.93           N  
ATOM    240  H   ARG A  17       1.170   9.910 -10.278  1.00  0.93           H  
ATOM    241  HA  ARG A  17      -0.076   7.401  -9.329  1.00  0.93           H  
ATOM    242 1HB  ARG A  17       1.472   8.110 -11.849  1.00  0.93           H  
ATOM    243 2HB  ARG A  17       0.789   6.524 -11.516  1.00  0.93           H  
ATOM    244 1HG  ARG A  17      -1.475   7.512 -11.481  1.00  0.93           H  
ATOM    245 2HG  ARG A  17      -0.766   9.106 -11.837  1.00  0.93           H  
ATOM    246 1HD  ARG A  17       0.140   8.230 -13.920  1.00  0.93           H  
ATOM    247 2HD  ARG A  17      -0.601   6.648 -13.575  1.00  0.93           H  
ATOM    248  HE  ARG A  17      -2.603   8.646 -13.442  1.00  0.93           H  
ATOM    249 1HH1 ARG A  17      -0.531   7.064 -15.808  1.00  0.93           H  
ATOM    250 2HH1 ARG A  17      -1.657   7.287 -17.128  1.00  0.93           H  
ATOM    251 1HH2 ARG A  17      -4.054   8.924 -15.171  1.00  0.93           H  
ATOM    252 2HH2 ARG A  17      -3.648   8.339 -16.769  1.00  0.93           H  
ATOM    253  N   ILE A  18       2.121   5.965  -9.281  1.00  0.83           N  
ATOM    254  CA  ILE A  18       3.303   5.246  -8.843  1.00  0.83           C  
ATOM    255  C   ILE A  18       3.995   4.581 -10.016  1.00  0.83           C  
ATOM    256  O   ILE A  18       3.353   3.970 -10.871  1.00  0.83           O  
ATOM    257  CB  ILE A  18       2.971   4.257  -7.725  1.00  0.83           C  
ATOM    258  CG1 ILE A  18       2.492   5.077  -6.511  1.00  0.83           C  
ATOM    259  CG2 ILE A  18       4.188   3.399  -7.391  1.00  0.83           C  
ATOM    260  CD1 ILE A  18       1.911   4.270  -5.424  1.00  0.83           C  
ATOM    261  H   ILE A  18       1.332   5.432  -9.617  1.00  0.83           H  
ATOM    262  HA  ILE A  18       3.995   5.965  -8.420  1.00  0.83           H  
ATOM    263  HB  ILE A  18       2.148   3.614  -8.031  1.00  0.83           H  
ATOM    264 1HG1 ILE A  18       3.343   5.635  -6.113  1.00  0.83           H  
ATOM    265 2HG1 ILE A  18       1.738   5.791  -6.832  1.00  0.83           H  
ATOM    266 1HG2 ILE A  18       3.940   2.710  -6.580  1.00  0.83           H  
ATOM    267 2HG2 ILE A  18       4.487   2.829  -8.267  1.00  0.83           H  
ATOM    268 3HG2 ILE A  18       5.003   4.035  -7.090  1.00  0.83           H  
ATOM    269 1HD1 ILE A  18       1.614   4.934  -4.623  1.00  0.83           H  
ATOM    270 2HD1 ILE A  18       1.042   3.731  -5.794  1.00  0.83           H  
ATOM    271 3HD1 ILE A  18       2.645   3.557  -5.056  1.00  0.83           H  
ATOM    272  N   ALA A  19       5.307   4.762 -10.074  1.00  0.77           N  
ATOM    273  CA  ALA A  19       6.117   4.256 -11.168  1.00  0.77           C  
ATOM    274  C   ALA A  19       7.335   3.491 -10.681  1.00  0.77           C  
ATOM    275  O   ALA A  19       7.858   3.746  -9.601  1.00  0.77           O  
ATOM    276  CB  ALA A  19       6.558   5.420 -12.020  1.00  0.77           C  
ATOM    277  H   ALA A  19       5.744   5.286  -9.318  1.00  0.77           H  
ATOM    278  HA  ALA A  19       5.510   3.575 -11.761  1.00  0.77           H  
ATOM    279 1HB  ALA A  19       7.147   5.066 -12.857  1.00  0.77           H  
ATOM    280 2HB  ALA A  19       5.680   5.939 -12.387  1.00  0.77           H  
ATOM    281 3HB  ALA A  19       7.151   6.089 -11.419  1.00  0.77           H  
ATOM    282  N   THR A  20       7.790   2.559 -11.508  1.00  0.75           N  
ATOM    283  CA  THR A  20       8.980   1.772 -11.220  1.00  0.75           C  
ATOM    284  C   THR A  20      10.208   2.610 -11.538  1.00  0.75           C  
ATOM    285  O   THR A  20      10.099   3.507 -12.369  1.00  0.75           O  
ATOM    286  CB  THR A  20       8.959   0.513 -12.127  1.00  0.75           C  
ATOM    287  OG1 THR A  20       9.027   0.911 -13.533  1.00  0.75           O  
ATOM    288  CG2 THR A  20       7.672  -0.231 -11.891  1.00  0.75           C  
ATOM    289  H   THR A  20       7.290   2.390 -12.370  1.00  0.75           H  
ATOM    290  HA  THR A  20       8.971   1.498 -10.167  1.00  0.75           H  
ATOM    291  HB  THR A  20       9.784  -0.146 -11.911  1.00  0.75           H  
ATOM    292  HG1 THR A  20       8.832   0.138 -14.087  1.00  0.75           H  
ATOM    293 1HG2 THR A  20       7.636  -1.115 -12.532  1.00  0.75           H  
ATOM    294 2HG2 THR A  20       7.616  -0.538 -10.847  1.00  0.75           H  
ATOM    295 3HG2 THR A  20       6.828   0.420 -12.123  1.00  0.75           H  
ATOM    296  N   PRO A  21      11.409   2.294 -11.000  1.00  0.73           N  
ATOM    297  CA  PRO A  21      12.658   2.969 -11.296  1.00  0.73           C  
ATOM    298  C   PRO A  21      13.028   2.878 -12.757  1.00  0.73           C  
ATOM    299  O   PRO A  21      13.739   3.734 -13.284  1.00  0.73           O  
ATOM    300  CB  PRO A  21      13.655   2.210 -10.437  1.00  0.73           C  
ATOM    301  CG  PRO A  21      13.007   0.899 -10.119  1.00  0.73           C  
ATOM    302  CD  PRO A  21      11.555   1.231  -9.998  1.00  0.73           C  
ATOM    303  HA  PRO A  21      12.600   4.009 -10.967  1.00  0.73           H  
ATOM    304 1HB  PRO A  21      14.587   2.084 -11.000  1.00  0.73           H  
ATOM    305 2HB  PRO A  21      13.913   2.796  -9.564  1.00  0.73           H  
ATOM    306 1HG  PRO A  21      13.223   0.168 -10.911  1.00  0.73           H  
ATOM    307 2HG  PRO A  21      13.431   0.492  -9.186  1.00  0.73           H  
ATOM    308 1HD  PRO A  21      10.963   0.349 -10.174  1.00  0.73           H  
ATOM    309 2HD  PRO A  21      11.395   1.646  -9.022  1.00  0.73           H  
ATOM    310  N   GLU A  22      12.514   1.859 -13.434  1.00  0.71           N  
ATOM    311  CA  GLU A  22      12.791   1.720 -14.841  1.00  0.71           C  
ATOM    312  C   GLU A  22      12.010   2.800 -15.570  1.00  0.71           C  
ATOM    313  O   GLU A  22      12.563   3.560 -16.367  1.00  0.71           O  
ATOM    314  CB  GLU A  22      12.419   0.311 -15.326  1.00  0.71           C  
ATOM    315  CG  GLU A  22      12.731   0.045 -16.798  1.00  0.71           C  
ATOM    316  CD  GLU A  22      12.455  -1.389 -17.222  1.00  0.71           C  
ATOM    317  OE1 GLU A  22      12.003  -2.151 -16.399  1.00  0.71           O  
ATOM    318  OE2 GLU A  22      12.710  -1.725 -18.367  1.00  0.71           O  
ATOM    319  H   GLU A  22      11.935   1.174 -12.975  1.00  0.71           H  
ATOM    320  HA  GLU A  22      13.850   1.885 -15.012  1.00  0.71           H  
ATOM    321 1HB  GLU A  22      12.954  -0.428 -14.731  1.00  0.71           H  
ATOM    322 2HB  GLU A  22      11.353   0.146 -15.173  1.00  0.71           H  
ATOM    323 1HG  GLU A  22      12.108   0.711 -17.388  1.00  0.71           H  
ATOM    324 2HG  GLU A  22      13.774   0.294 -16.996  1.00  0.71           H  
ATOM    325  N   ALA A  23      10.713   2.907 -15.263  1.00  0.69           N  
ATOM    326  CA  ALA A  23       9.895   3.927 -15.908  1.00  0.69           C  
ATOM    327  C   ALA A  23      10.388   5.338 -15.567  1.00  0.69           C  
ATOM    328  O   ALA A  23      10.393   6.223 -16.430  1.00  0.69           O  
ATOM    329  CB  ALA A  23       8.452   3.760 -15.489  1.00  0.69           C  
ATOM    330  H   ALA A  23      10.283   2.276 -14.583  1.00  0.69           H  
ATOM    331  HA  ALA A  23       9.972   3.793 -16.984  1.00  0.69           H  
ATOM    332 1HB  ALA A  23       7.835   4.506 -15.986  1.00  0.69           H  
ATOM    333 2HB  ALA A  23       8.109   2.763 -15.757  1.00  0.69           H  
ATOM    334 3HB  ALA A  23       8.386   3.888 -14.413  1.00  0.69           H  
ATOM    335  N   LEU A  24      10.824   5.541 -14.319  1.00  0.68           N  
ATOM    336  CA  LEU A  24      11.312   6.840 -13.868  1.00  0.68           C  
ATOM    337  C   LEU A  24      12.601   7.209 -14.602  1.00  0.68           C  
ATOM    338  O   LEU A  24      12.739   8.327 -15.104  1.00  0.68           O  
ATOM    339  CB  LEU A  24      11.531   6.758 -12.353  1.00  0.68           C  
ATOM    340  CG  LEU A  24      10.178   6.620 -11.503  1.00  0.68           C  
ATOM    341  CD1 LEU A  24      10.450   6.181 -10.049  1.00  0.68           C  
ATOM    342  CD2 LEU A  24       9.471   7.972 -11.478  1.00  0.68           C  
ATOM    343  H   LEU A  24      10.778   4.769 -13.651  1.00  0.68           H  
ATOM    344  HA  LEU A  24      10.555   7.593 -14.086  1.00  0.68           H  
ATOM    345 1HB  LEU A  24      12.150   5.900 -12.147  1.00  0.68           H  
ATOM    346 2HB  LEU A  24      12.057   7.652 -12.021  1.00  0.68           H  
ATOM    347  HG  LEU A  24       9.540   5.880 -11.972  1.00  0.68           H  
ATOM    348 1HD1 LEU A  24       9.497   6.101  -9.518  1.00  0.68           H  
ATOM    349 2HD1 LEU A  24      10.936   5.217 -10.037  1.00  0.68           H  
ATOM    350 3HD1 LEU A  24      11.064   6.888  -9.557  1.00  0.68           H  
ATOM    351 1HD2 LEU A  24       8.540   7.899 -10.918  1.00  0.68           H  
ATOM    352 2HD2 LEU A  24      10.115   8.701 -10.996  1.00  0.68           H  
ATOM    353 3HD2 LEU A  24       9.264   8.278 -12.489  1.00  0.68           H  
ATOM    354  N   GLY A  25      13.510   6.239 -14.743  1.00  0.67           N  
ATOM    355  CA  GLY A  25      14.768   6.445 -15.449  1.00  0.67           C  
ATOM    356  C   GLY A  25      14.506   6.794 -16.897  1.00  0.67           C  
ATOM    357  O   GLY A  25      15.045   7.776 -17.418  1.00  0.67           O  
ATOM    358  H   GLY A  25      13.356   5.325 -14.318  1.00  0.67           H  
ATOM    359 1HA  GLY A  25      15.321   7.255 -14.982  1.00  0.67           H  
ATOM    360 2HA  GLY A  25      15.380   5.548 -15.378  1.00  0.67           H  
ATOM    361  N   ARG A  26      13.663   5.992 -17.556  1.00  0.67           N  
ATOM    362  CA  ARG A  26      13.354   6.228 -18.955  1.00  0.67           C  
ATOM    363  C   ARG A  26      12.713   7.595 -19.145  1.00  0.67           C  
ATOM    364  O   ARG A  26      13.039   8.292 -20.102  1.00  0.67           O  
ATOM    365  CB  ARG A  26      12.416   5.153 -19.479  1.00  0.67           C  
ATOM    366  CG  ARG A  26      13.045   3.771 -19.635  1.00  0.67           C  
ATOM    367  CD  ARG A  26      12.054   2.779 -20.115  1.00  0.67           C  
ATOM    368  NE  ARG A  26      12.587   1.427 -20.105  1.00  0.67           N  
ATOM    369  CZ  ARG A  26      13.322   0.858 -21.071  1.00  0.67           C  
ATOM    370  NH1 ARG A  26      13.628   1.520 -22.169  1.00  0.67           N  
ATOM    371  NH2 ARG A  26      13.733  -0.381 -20.896  1.00  0.67           N  
ATOM    372  H   ARG A  26      13.239   5.195 -17.079  1.00  0.67           H  
ATOM    373  HA  ARG A  26      14.282   6.189 -19.525  1.00  0.67           H  
ATOM    374 1HB  ARG A  26      11.575   5.053 -18.791  1.00  0.67           H  
ATOM    375 2HB  ARG A  26      12.017   5.457 -20.445  1.00  0.67           H  
ATOM    376 1HG  ARG A  26      13.854   3.825 -20.362  1.00  0.67           H  
ATOM    377 2HG  ARG A  26      13.443   3.433 -18.681  1.00  0.67           H  
ATOM    378 1HD  ARG A  26      11.182   2.803 -19.458  1.00  0.67           H  
ATOM    379 2HD  ARG A  26      11.752   3.021 -21.131  1.00  0.67           H  
ATOM    380  HE  ARG A  26      12.393   0.855 -19.285  1.00  0.67           H  
ATOM    381 1HH1 ARG A  26      13.307   2.468 -22.293  1.00  0.67           H  
ATOM    382 2HH1 ARG A  26      14.181   1.076 -22.888  1.00  0.67           H  
ATOM    383 1HH2 ARG A  26      13.474  -0.877 -20.024  1.00  0.67           H  
ATOM    384 2HH2 ARG A  26      14.287  -0.841 -21.600  1.00  0.67           H  
ATOM    385  N   ALA A  27      11.836   8.013 -18.225  1.00  0.67           N  
ATOM    386  CA  ALA A  27      11.218   9.325 -18.339  1.00  0.67           C  
ATOM    387  C   ALA A  27      12.257  10.433 -18.284  1.00  0.67           C  
ATOM    388  O   ALA A  27      12.216  11.379 -19.082  1.00  0.67           O  
ATOM    389  CB  ALA A  27      10.215   9.519 -17.226  1.00  0.67           C  
ATOM    390  H   ALA A  27      11.565   7.403 -17.451  1.00  0.67           H  
ATOM    391  HA  ALA A  27      10.711   9.379 -19.300  1.00  0.67           H  
ATOM    392 1HB  ALA A  27       9.735  10.486 -17.322  1.00  0.67           H  
ATOM    393 2HB  ALA A  27       9.472   8.730 -17.294  1.00  0.67           H  
ATOM    394 3HB  ALA A  27      10.721   9.460 -16.264  1.00  0.67           H  
ATOM    395  N   ILE A  28      13.244  10.281 -17.399  1.00  0.68           N  
ATOM    396  CA  ILE A  28      14.281  11.290 -17.260  1.00  0.68           C  
ATOM    397  C   ILE A  28      15.061  11.375 -18.567  1.00  0.68           C  
ATOM    398  O   ILE A  28      15.418  12.463 -19.015  1.00  0.68           O  
ATOM    399  CB  ILE A  28      15.245  10.985 -16.087  1.00  0.68           C  
ATOM    400  CG1 ILE A  28      14.522  11.095 -14.729  1.00  0.68           C  
ATOM    401  CG2 ILE A  28      16.355  12.045 -16.099  1.00  0.68           C  
ATOM    402  CD1 ILE A  28      15.312  10.524 -13.543  1.00  0.68           C  
ATOM    403  H   ILE A  28      13.235   9.476 -16.767  1.00  0.68           H  
ATOM    404  HA  ILE A  28      13.817  12.250 -17.080  1.00  0.68           H  
ATOM    405  HB  ILE A  28      15.658   9.982 -16.192  1.00  0.68           H  
ATOM    406 1HG1 ILE A  28      14.333  12.139 -14.526  1.00  0.68           H  
ATOM    407 2HG1 ILE A  28      13.571  10.583 -14.799  1.00  0.68           H  
ATOM    408 1HG2 ILE A  28      17.052  11.859 -15.283  1.00  0.68           H  
ATOM    409 2HG2 ILE A  28      16.885  12.014 -17.043  1.00  0.68           H  
ATOM    410 3HG2 ILE A  28      15.910  13.027 -15.976  1.00  0.68           H  
ATOM    411 1HD1 ILE A  28      14.734  10.647 -12.627  1.00  0.68           H  
ATOM    412 2HD1 ILE A  28      15.498   9.463 -13.715  1.00  0.68           H  
ATOM    413 3HD1 ILE A  28      16.260  11.048 -13.447  1.00  0.68           H  
ATOM    414  N   LYS A  29      15.365  10.207 -19.138  1.00  0.69           N  
ATOM    415  CA  LYS A  29      16.121  10.076 -20.382  1.00  0.69           C  
ATOM    416  C   LYS A  29      15.373  10.637 -21.587  1.00  0.69           C  
ATOM    417  O   LYS A  29      15.967  11.287 -22.449  1.00  0.69           O  
ATOM    418  CB  LYS A  29      16.471   8.599 -20.625  1.00  0.69           C  
ATOM    419  CG  LYS A  29      17.346   8.328 -21.826  1.00  0.69           C  
ATOM    420  CD  LYS A  29      17.733   6.851 -21.877  1.00  0.69           C  
ATOM    421  CE  LYS A  29      18.599   6.539 -23.090  1.00  0.69           C  
ATOM    422  NZ  LYS A  29      18.984   5.102 -23.138  1.00  0.69           N  
ATOM    423  H   LYS A  29      15.054   9.354 -18.670  1.00  0.69           H  
ATOM    424  HA  LYS A  29      17.045  10.642 -20.281  1.00  0.69           H  
ATOM    425 1HB  LYS A  29      16.943   8.173 -19.749  1.00  0.69           H  
ATOM    426 2HB  LYS A  29      15.548   8.046 -20.781  1.00  0.69           H  
ATOM    427 1HG  LYS A  29      16.800   8.589 -22.735  1.00  0.69           H  
ATOM    428 2HG  LYS A  29      18.247   8.938 -21.770  1.00  0.69           H  
ATOM    429 1HD  LYS A  29      18.278   6.586 -20.963  1.00  0.69           H  
ATOM    430 2HD  LYS A  29      16.826   6.247 -21.921  1.00  0.69           H  
ATOM    431 1HE  LYS A  29      18.045   6.787 -23.994  1.00  0.69           H  
ATOM    432 2HE  LYS A  29      19.503   7.146 -23.051  1.00  0.69           H  
ATOM    433 1HZ  LYS A  29      19.554   4.932 -23.954  1.00  0.69           H  
ATOM    434 2HZ  LYS A  29      19.507   4.865 -22.306  1.00  0.69           H  
ATOM    435 3HZ  LYS A  29      18.152   4.533 -23.182  1.00  0.69           H  
ATOM    436  N   ASN A  30      14.074  10.355 -21.664  1.00  0.70           N  
ATOM    437  CA  ASN A  30      13.240  10.793 -22.773  1.00  0.70           C  
ATOM    438  C   ASN A  30      13.014  12.302 -22.777  1.00  0.70           C  
ATOM    439  O   ASN A  30      12.863  12.911 -23.839  1.00  0.70           O  
ATOM    440  CB  ASN A  30      11.910  10.077 -22.722  1.00  0.70           C  
ATOM    441  CG  ASN A  30      12.016   8.624 -23.098  1.00  0.70           C  
ATOM    442  OD1 ASN A  30      12.937   8.207 -23.813  1.00  0.70           O  
ATOM    443  ND2 ASN A  30      11.084   7.838 -22.625  1.00  0.70           N  
ATOM    444  H   ASN A  30      13.649   9.794 -20.931  1.00  0.70           H  
ATOM    445  HA  ASN A  30      13.747  10.537 -23.702  1.00  0.70           H  
ATOM    446 1HB  ASN A  30      11.512  10.147 -21.706  1.00  0.70           H  
ATOM    447 2HB  ASN A  30      11.204  10.568 -23.387  1.00  0.70           H  
ATOM    448 1HD2 ASN A  30      11.099   6.864 -22.837  1.00  0.70           H  
ATOM    449 2HD2 ASN A  30      10.362   8.214 -22.051  1.00  0.70           H  
ATOM    450  N   ALA A  31      12.979  12.912 -21.595  1.00  0.70           N  
ATOM    451  CA  ALA A  31      12.769  14.346 -21.492  1.00  0.70           C  
ATOM    452  C   ALA A  31      13.859  15.094 -22.252  1.00  0.70           C  
ATOM    453  O   ALA A  31      15.036  14.761 -22.139  1.00  0.70           O  
ATOM    454  CB  ALA A  31      12.768  14.751 -20.026  1.00  0.70           C  
ATOM    455  H   ALA A  31      13.069  12.360 -20.740  1.00  0.70           H  
ATOM    456  HA  ALA A  31      11.807  14.590 -21.943  1.00  0.70           H  
ATOM    457 1HB  ALA A  31      12.600  15.822 -19.935  1.00  0.70           H  
ATOM    458 2HB  ALA A  31      11.981  14.207 -19.512  1.00  0.70           H  
ATOM    459 3HB  ALA A  31      13.730  14.496 -19.583  1.00  0.70           H  
ATOM    460  N   LYS A  32      13.493  16.144 -22.990  1.00  0.69           N  
ATOM    461  CA  LYS A  32      14.502  16.922 -23.710  1.00  0.69           C  
ATOM    462  C   LYS A  32      15.340  17.745 -22.745  1.00  0.69           C  
ATOM    463  O   LYS A  32      16.565  17.866 -22.886  1.00  0.69           O  
ATOM    464  CB  LYS A  32      13.845  17.837 -24.735  1.00  0.69           C  
ATOM    465  CG  LYS A  32      13.223  17.104 -25.922  1.00  0.69           C  
ATOM    466  CD  LYS A  32      12.568  18.077 -26.897  1.00  0.69           C  
ATOM    467  CE  LYS A  32      11.942  17.349 -28.080  1.00  0.69           C  
ATOM    468  NZ  LYS A  32      11.260  18.290 -29.009  1.00  0.69           N  
ATOM    469  H   LYS A  32      12.517  16.404 -23.067  1.00  0.69           H  
ATOM    470  HA  LYS A  32      15.167  16.231 -24.229  1.00  0.69           H  
ATOM    471 1HB  LYS A  32      13.068  18.423 -24.268  1.00  0.69           H  
ATOM    472 2HB  LYS A  32      14.587  18.535 -25.120  1.00  0.69           H  
ATOM    473 1HG  LYS A  32      13.995  16.538 -26.443  1.00  0.69           H  
ATOM    474 2HG  LYS A  32      12.471  16.405 -25.556  1.00  0.69           H  
ATOM    475 1HD  LYS A  32      11.791  18.642 -26.375  1.00  0.69           H  
ATOM    476 2HD  LYS A  32      13.315  18.778 -27.266  1.00  0.69           H  
ATOM    477 1HE  LYS A  32      12.721  16.817 -28.625  1.00  0.69           H  
ATOM    478 2HE  LYS A  32      11.213  16.627 -27.711  1.00  0.69           H  
ATOM    479 1HZ  LYS A  32      10.858  17.773 -29.778  1.00  0.69           H  
ATOM    480 2HZ  LYS A  32      10.528  18.781 -28.514  1.00  0.69           H  
ATOM    481 3HZ  LYS A  32      11.929  18.957 -29.366  1.00  0.69           H  
ATOM    482  N   ARG A  33      14.661  18.283 -21.741  1.00  0.67           N  
ATOM    483  CA  ARG A  33      15.288  19.093 -20.714  1.00  0.67           C  
ATOM    484  C   ARG A  33      14.910  18.640 -19.291  1.00  0.67           C  
ATOM    485  O   ARG A  33      13.910  19.118 -18.735  1.00  0.67           O  
ATOM    486  CB  ARG A  33      14.938  20.558 -20.909  1.00  0.67           C  
ATOM    487  CG  ARG A  33      15.472  21.198 -22.176  1.00  0.67           C  
ATOM    488  CD  ARG A  33      16.934  21.365 -22.103  1.00  0.67           C  
ATOM    489  NE  ARG A  33      17.464  22.013 -23.272  1.00  0.67           N  
ATOM    490  CZ  ARG A  33      17.892  21.406 -24.385  1.00  0.67           C  
ATOM    491  NH1 ARG A  33      17.865  20.084 -24.527  1.00  0.67           N  
ATOM    492  NH2 ARG A  33      18.347  22.186 -25.344  1.00  0.67           N  
ATOM    493  H   ARG A  33      13.639  18.200 -21.756  1.00  0.67           H  
ATOM    494  HA  ARG A  33      16.362  19.033 -20.839  1.00  0.67           H  
ATOM    495 1HB  ARG A  33      13.855  20.676 -20.928  1.00  0.67           H  
ATOM    496 2HB  ARG A  33      15.324  21.142 -20.073  1.00  0.67           H  
ATOM    497 1HG  ARG A  33      15.221  20.595 -23.045  1.00  0.67           H  
ATOM    498 2HG  ARG A  33      15.026  22.191 -22.284  1.00  0.67           H  
ATOM    499 1HD  ARG A  33      17.178  21.982 -21.235  1.00  0.67           H  
ATOM    500 2HD  ARG A  33      17.410  20.390 -22.005  1.00  0.67           H  
ATOM    501  HE  ARG A  33      17.521  23.035 -23.276  1.00  0.67           H  
ATOM    502 1HH1 ARG A  33      17.501  19.469 -23.779  1.00  0.67           H  
ATOM    503 2HH1 ARG A  33      18.199  19.666 -25.380  1.00  0.67           H  
ATOM    504 1HH2 ARG A  33      18.339  23.206 -25.172  1.00  0.67           H  
ATOM    505 2HH2 ARG A  33      18.684  21.799 -26.211  1.00  0.67           H  
ATOM    506  N   PRO A  34      15.539  17.577 -18.758  1.00  0.65           N  
ATOM    507  CA  PRO A  34      15.385  17.117 -17.392  1.00  0.65           C  
ATOM    508  C   PRO A  34      16.144  18.014 -16.413  1.00  0.65           C  
ATOM    509  O   PRO A  34      17.203  18.536 -16.758  1.00  0.65           O  
ATOM    510  CB  PRO A  34      16.003  15.721 -17.437  1.00  0.65           C  
ATOM    511  CG  PRO A  34      17.032  15.799 -18.529  1.00  0.65           C  
ATOM    512  CD  PRO A  34      16.449  16.735 -19.568  1.00  0.65           C  
ATOM    513  HA  PRO A  34      14.322  17.067 -17.145  1.00  0.65           H  
ATOM    514 1HB  PRO A  34      16.427  15.474 -16.458  1.00  0.65           H  
ATOM    515 2HB  PRO A  34      15.224  14.965 -17.647  1.00  0.65           H  
ATOM    516 1HG  PRO A  34      17.976  16.180 -18.133  1.00  0.65           H  
ATOM    517 2HG  PRO A  34      17.231  14.790 -18.933  1.00  0.65           H  
ATOM    518 1HD  PRO A  34      17.271  17.299 -20.010  1.00  0.65           H  
ATOM    519 2HD  PRO A  34      15.892  16.164 -20.311  1.00  0.65           H  
ATOM    520  N   LEU A  35      15.670  18.075 -15.177  1.00  0.63           N  
ATOM    521  CA  LEU A  35      16.365  18.709 -14.047  1.00  0.63           C  
ATOM    522  C   LEU A  35      16.252  17.841 -12.812  1.00  0.63           C  
ATOM    523  O   LEU A  35      15.160  17.375 -12.487  1.00  0.63           O  
ATOM    524  CB  LEU A  35      15.760  20.077 -13.702  1.00  0.63           C  
ATOM    525  CG  LEU A  35      16.302  20.800 -12.440  1.00  0.63           C  
ATOM    526  CD1 LEU A  35      17.721  21.210 -12.669  1.00  0.63           C  
ATOM    527  CD2 LEU A  35      15.431  22.000 -12.114  1.00  0.63           C  
ATOM    528  H   LEU A  35      14.739  17.694 -15.026  1.00  0.63           H  
ATOM    529  HA  LEU A  35      17.422  18.828 -14.297  1.00  0.63           H  
ATOM    530 1HB  LEU A  35      15.945  20.719 -14.492  1.00  0.63           H  
ATOM    531 2HB  LEU A  35      14.700  19.960 -13.593  1.00  0.63           H  
ATOM    532  HG  LEU A  35      16.288  20.112 -11.598  1.00  0.63           H  
ATOM    533 1HD1 LEU A  35      18.115  21.690 -11.784  1.00  0.63           H  
ATOM    534 2HD1 LEU A  35      18.291  20.341 -12.884  1.00  0.63           H  
ATOM    535 3HD1 LEU A  35      17.775  21.893 -13.506  1.00  0.63           H  
ATOM    536 1HD2 LEU A  35      15.823  22.479 -11.223  1.00  0.63           H  
ATOM    537 2HD2 LEU A  35      15.441  22.703 -12.939  1.00  0.63           H  
ATOM    538 3HD2 LEU A  35      14.410  21.670 -11.932  1.00  0.63           H  
ATOM    539  N   LEU A  36      17.369  17.605 -12.141  1.00  0.62           N  
ATOM    540  CA  LEU A  36      17.339  16.877 -10.881  1.00  0.62           C  
ATOM    541  C   LEU A  36      17.459  17.884  -9.747  1.00  0.62           C  
ATOM    542  O   LEU A  36      18.365  18.713  -9.764  1.00  0.62           O  
ATOM    543  CB  LEU A  36      18.456  15.836 -10.821  1.00  0.62           C  
ATOM    544  CG  LEU A  36      18.580  15.042  -9.486  1.00  0.62           C  
ATOM    545  CD1 LEU A  36      17.346  14.189  -9.277  1.00  0.62           C  
ATOM    546  CD2 LEU A  36      19.821  14.157  -9.521  1.00  0.62           C  
ATOM    547  H   LEU A  36      18.258  17.987 -12.478  1.00  0.62           H  
ATOM    548  HA  LEU A  36      16.383  16.365 -10.783  1.00  0.62           H  
ATOM    549 1HB  LEU A  36      18.296  15.114 -11.619  1.00  0.62           H  
ATOM    550 2HB  LEU A  36      19.398  16.338 -11.009  1.00  0.62           H  
ATOM    551  HG  LEU A  36      18.648  15.735  -8.664  1.00  0.62           H  
ATOM    552 1HD1 LEU A  36      17.441  13.654  -8.346  1.00  0.62           H  
ATOM    553 2HD1 LEU A  36      16.465  14.826  -9.237  1.00  0.62           H  
ATOM    554 3HD1 LEU A  36      17.245  13.479 -10.095  1.00  0.62           H  
ATOM    555 1HD2 LEU A  36      19.894  13.610  -8.590  1.00  0.62           H  
ATOM    556 2HD2 LEU A  36      19.735  13.462 -10.342  1.00  0.62           H  
ATOM    557 3HD2 LEU A  36      20.712  14.755  -9.652  1.00  0.62           H  
ATOM    558  N   VAL A  37      16.518  17.851  -8.814  1.00  0.62           N  
ATOM    559  CA  VAL A  37      16.489  18.770  -7.691  1.00  0.62           C  
ATOM    560  C   VAL A  37      16.791  18.012  -6.418  1.00  0.62           C  
ATOM    561  O   VAL A  37      16.114  17.031  -6.104  1.00  0.62           O  
ATOM    562  CB  VAL A  37      15.105  19.408  -7.583  1.00  0.62           C  
ATOM    563  CG1 VAL A  37      15.058  20.371  -6.436  1.00  0.62           C  
ATOM    564  CG2 VAL A  37      14.784  20.020  -8.912  1.00  0.62           C  
ATOM    565  H   VAL A  37      15.780  17.161  -8.895  1.00  0.62           H  
ATOM    566  HA  VAL A  37      17.240  19.544  -7.837  1.00  0.62           H  
ATOM    567  HB  VAL A  37      14.377  18.644  -7.370  1.00  0.62           H  
ATOM    568 1HG1 VAL A  37      14.060  20.796  -6.372  1.00  0.62           H  
ATOM    569 2HG1 VAL A  37      15.289  19.845  -5.510  1.00  0.62           H  
ATOM    570 3HG1 VAL A  37      15.789  21.163  -6.595  1.00  0.62           H  
ATOM    571 1HG2 VAL A  37      13.805  20.462  -8.887  1.00  0.62           H  
ATOM    572 2HG2 VAL A  37      15.523  20.763  -9.146  1.00  0.62           H  
ATOM    573 3HG2 VAL A  37      14.809  19.240  -9.674  1.00  0.62           H  
ATOM    574  N   VAL A  38      17.818  18.442  -5.706  1.00  0.63           N  
ATOM    575  CA  VAL A  38      18.252  17.721  -4.530  1.00  0.63           C  
ATOM    576  C   VAL A  38      18.111  18.450  -3.194  1.00  0.63           C  
ATOM    577  O   VAL A  38      18.516  19.609  -3.026  1.00  0.63           O  
ATOM    578  CB  VAL A  38      19.685  17.259  -4.757  1.00  0.63           C  
ATOM    579  CG1 VAL A  38      20.182  16.608  -3.569  1.00  0.63           C  
ATOM    580  CG2 VAL A  38      19.705  16.306  -5.943  1.00  0.63           C  
ATOM    581  H   VAL A  38      18.343  19.251  -6.030  1.00  0.63           H  
ATOM    582  HA  VAL A  38      17.648  16.831  -4.476  1.00  0.63           H  
ATOM    583  HB  VAL A  38      20.321  18.117  -4.966  1.00  0.63           H  
ATOM    584 1HG1 VAL A  38      21.190  16.282  -3.741  1.00  0.63           H  
ATOM    585 2HG1 VAL A  38      20.163  17.306  -2.739  1.00  0.63           H  
ATOM    586 3HG1 VAL A  38      19.548  15.764  -3.340  1.00  0.63           H  
ATOM    587 1HG2 VAL A  38      20.694  15.965  -6.131  1.00  0.63           H  
ATOM    588 2HG2 VAL A  38      19.064  15.453  -5.726  1.00  0.63           H  
ATOM    589 3HG2 VAL A  38      19.341  16.827  -6.816  1.00  0.63           H  
ATOM    590  N   GLY A  39      17.484  17.748  -2.250  1.00  0.66           N  
ATOM    591  CA  GLY A  39      17.256  18.285  -0.915  1.00  0.66           C  
ATOM    592  C   GLY A  39      18.296  17.799   0.079  1.00  0.66           C  
ATOM    593  O   GLY A  39      19.287  17.200  -0.310  1.00  0.66           O  
ATOM    594  H   GLY A  39      17.196  16.792  -2.480  1.00  0.66           H  
ATOM    595 1HA  GLY A  39      17.261  19.372  -0.954  1.00  0.66           H  
ATOM    596 2HA  GLY A  39      16.282  17.999  -0.578  1.00  0.66           H  
ATOM    597  N   SER A  40      18.053  18.032   1.371  1.00  0.70           N  
ATOM    598  CA  SER A  40      19.000  17.674   2.429  1.00  0.70           C  
ATOM    599  C   SER A  40      18.952  16.217   2.935  1.00  0.70           C  
ATOM    600  O   SER A  40      19.920  15.730   3.538  1.00  0.70           O  
ATOM    601  CB  SER A  40      18.784  18.624   3.586  1.00  0.70           C  
ATOM    602  OG  SER A  40      17.517  18.446   4.154  1.00  0.70           O  
ATOM    603  H   SER A  40      17.198  18.502   1.624  1.00  0.70           H  
ATOM    604  HA  SER A  40      20.002  17.849   2.035  1.00  0.70           H  
ATOM    605 1HB  SER A  40      19.553  18.460   4.342  1.00  0.70           H  
ATOM    606 2HB  SER A  40      18.884  19.651   3.236  1.00  0.70           H  
ATOM    607  HG  SER A  40      17.481  17.526   4.434  1.00  0.70           H  
ATOM    608  N   GLU A  41      17.873  15.484   2.645  1.00  0.75           N  
ATOM    609  CA  GLU A  41      17.768  14.106   3.131  1.00  0.75           C  
ATOM    610  C   GLU A  41      18.745  13.263   2.331  1.00  0.75           C  
ATOM    611  O   GLU A  41      19.190  12.192   2.750  1.00  0.75           O  
ATOM    612  CB  GLU A  41      16.337  13.546   3.043  1.00  0.75           C  
ATOM    613  CG  GLU A  41      15.325  14.240   3.963  1.00  0.75           C  
ATOM    614  CD  GLU A  41      13.956  13.571   3.987  1.00  0.75           C  
ATOM    615  OE1 GLU A  41      13.777  12.569   3.325  1.00  0.75           O  
ATOM    616  OE2 GLU A  41      13.097  14.058   4.694  1.00  0.75           O  
ATOM    617  H   GLU A  41      17.126  15.864   2.073  1.00  0.75           H  
ATOM    618  HA  GLU A  41      18.071  14.077   4.179  1.00  0.75           H  
ATOM    619 1HB  GLU A  41      15.970  13.606   2.039  1.00  0.75           H  
ATOM    620 2HB  GLU A  41      16.353  12.489   3.314  1.00  0.75           H  
ATOM    621 1HG  GLU A  41      15.726  14.259   4.976  1.00  0.75           H  
ATOM    622 2HG  GLU A  41      15.208  15.274   3.626  1.00  0.75           H  
ATOM    623  N   ILE A  42      19.126  13.781   1.174  1.00  0.79           N  
ATOM    624  CA  ILE A  42      20.075  13.076   0.330  1.00  0.79           C  
ATOM    625  C   ILE A  42      21.416  12.908   1.068  1.00  0.79           C  
ATOM    626  O   ILE A  42      22.177  11.965   0.821  1.00  0.79           O  
ATOM    627  CB  ILE A  42      20.393  13.847  -0.964  1.00  0.79           C  
ATOM    628  CG1 ILE A  42      20.959  12.891  -1.897  1.00  0.79           C  
ATOM    629  CG2 ILE A  42      21.407  14.962  -0.699  1.00  0.79           C  
ATOM    630  CD1 ILE A  42      21.154  13.323  -3.232  1.00  0.79           C  
ATOM    631  H   ILE A  42      18.681  14.656   0.878  1.00  0.79           H  
ATOM    632  HA  ILE A  42      19.673  12.095   0.089  1.00  0.79           H  
ATOM    633  HB  ILE A  42      19.497  14.273  -1.386  1.00  0.79           H  
ATOM    634 1HG1 ILE A  42      21.892  12.546  -1.495  1.00  0.79           H  
ATOM    635 2HG1 ILE A  42      20.264  12.076  -1.964  1.00  0.79           H  
ATOM    636 1HG2 ILE A  42      21.642  15.471  -1.606  1.00  0.79           H  
ATOM    637 2HG2 ILE A  42      21.007  15.663   0.012  1.00  0.79           H  
ATOM    638 3HG2 ILE A  42      22.297  14.555  -0.313  1.00  0.79           H  
ATOM    639 1HD1 ILE A  42      21.547  12.476  -3.769  1.00  0.79           H  
ATOM    640 2HD1 ILE A  42      20.213  13.632  -3.664  1.00  0.79           H  
ATOM    641 3HD1 ILE A  42      21.862  14.140  -3.255  1.00  0.79           H  
ATOM    642  N   LEU A  43      21.709  13.827   1.996  1.00  0.82           N  
ATOM    643  CA  LEU A  43      22.941  13.780   2.738  1.00  0.82           C  
ATOM    644  C   LEU A  43      22.785  12.730   3.821  1.00  0.82           C  
ATOM    645  O   LEU A  43      23.623  11.837   3.957  1.00  0.82           O  
ATOM    646  CB  LEU A  43      23.244  15.183   3.293  1.00  0.82           C  
ATOM    647  CG  LEU A  43      24.538  15.374   4.088  1.00  0.82           C  
ATOM    648  CD1 LEU A  43      25.735  15.045   3.218  1.00  0.82           C  
ATOM    649  CD2 LEU A  43      24.610  16.833   4.551  1.00  0.82           C  
ATOM    650  H   LEU A  43      21.045  14.564   2.217  1.00  0.82           H  
ATOM    651  HA  LEU A  43      23.747  13.481   2.071  1.00  0.82           H  
ATOM    652 1HB  LEU A  43      23.266  15.881   2.458  1.00  0.82           H  
ATOM    653 2HB  LEU A  43      22.424  15.472   3.946  1.00  0.82           H  
ATOM    654  HG  LEU A  43      24.541  14.706   4.951  1.00  0.82           H  
ATOM    655 1HD1 LEU A  43      26.651  15.187   3.792  1.00  0.82           H  
ATOM    656 2HD1 LEU A  43      25.672  14.011   2.884  1.00  0.82           H  
ATOM    657 3HD1 LEU A  43      25.743  15.710   2.361  1.00  0.82           H  
ATOM    658 1HD2 LEU A  43      25.525  16.990   5.123  1.00  0.82           H  
ATOM    659 2HD2 LEU A  43      24.609  17.495   3.679  1.00  0.82           H  
ATOM    660 3HD2 LEU A  43      23.747  17.057   5.177  1.00  0.82           H  
ATOM    661  N   GLU A  44      21.660  12.799   4.540  1.00  0.83           N  
ATOM    662  CA  GLU A  44      21.368  11.879   5.647  1.00  0.83           C  
ATOM    663  C   GLU A  44      21.437  10.401   5.241  1.00  0.83           C  
ATOM    664  O   GLU A  44      21.984   9.577   5.974  1.00  0.83           O  
ATOM    665  CB  GLU A  44      19.974  12.168   6.222  1.00  0.83           C  
ATOM    666  CG  GLU A  44      19.556  11.284   7.402  1.00  0.83           C  
ATOM    667  CD  GLU A  44      18.178  11.627   7.953  1.00  0.83           C  
ATOM    668  OE1 GLU A  44      17.572  12.558   7.472  1.00  0.83           O  
ATOM    669  OE2 GLU A  44      17.730  10.942   8.856  1.00  0.83           O  
ATOM    670  H   GLU A  44      21.006  13.553   4.319  1.00  0.83           H  
ATOM    671  HA  GLU A  44      22.109  12.047   6.428  1.00  0.83           H  
ATOM    672 1HB  GLU A  44      19.922  13.208   6.540  1.00  0.83           H  
ATOM    673 2HB  GLU A  44      19.230  12.033   5.435  1.00  0.83           H  
ATOM    674 1HG  GLU A  44      19.550  10.244   7.065  1.00  0.83           H  
ATOM    675 2HG  GLU A  44      20.296  11.376   8.195  1.00  0.83           H  
ATOM    676  N   ASP A  45      20.911  10.074   4.059  1.00  0.83           N  
ATOM    677  CA  ASP A  45      20.909   8.688   3.585  1.00  0.83           C  
ATOM    678  C   ASP A  45      22.168   8.260   2.809  1.00  0.83           C  
ATOM    679  O   ASP A  45      22.246   7.112   2.360  1.00  0.83           O  
ATOM    680  CB  ASP A  45      19.683   8.407   2.710  1.00  0.83           C  
ATOM    681  CG  ASP A  45      18.352   8.355   3.448  1.00  0.83           C  
ATOM    682  OD1 ASP A  45      18.343   8.101   4.623  1.00  0.83           O  
ATOM    683  OD2 ASP A  45      17.330   8.523   2.807  1.00  0.83           O  
ATOM    684  H   ASP A  45      20.464  10.806   3.503  1.00  0.83           H  
ATOM    685  HA  ASP A  45      20.832   8.045   4.462  1.00  0.83           H  
ATOM    686 1HB  ASP A  45      19.606   9.214   1.985  1.00  0.83           H  
ATOM    687 2HB  ASP A  45      19.825   7.476   2.166  1.00  0.83           H  
ATOM    688  N   GLY A  46      23.140   9.164   2.609  1.00  0.81           N  
ATOM    689  CA  GLY A  46      24.342   8.803   1.850  1.00  0.81           C  
ATOM    690  C   GLY A  46      24.075   8.613   0.349  1.00  0.81           C  
ATOM    691  O   GLY A  46      24.667   7.735  -0.285  1.00  0.81           O  
ATOM    692  H   GLY A  46      23.082  10.096   3.021  1.00  0.81           H  
ATOM    693 1HA  GLY A  46      25.090   9.583   1.990  1.00  0.81           H  
ATOM    694 2HA  GLY A  46      24.762   7.889   2.265  1.00  0.81           H  
ATOM    695  N   LEU A  47      23.145   9.386  -0.209  1.00  0.79           N  
ATOM    696  CA  LEU A  47      22.734   9.233  -1.600  1.00  0.79           C  
ATOM    697  C   LEU A  47      23.320  10.248  -2.585  1.00  0.79           C  
ATOM    698  O   LEU A  47      22.998  10.210  -3.777  1.00  0.79           O  
ATOM    699  CB  LEU A  47      21.234   9.362  -1.616  1.00  0.79           C  
ATOM    700  CG  LEU A  47      20.511   8.398  -0.797  1.00  0.79           C  
ATOM    701  CD1 LEU A  47      19.112   8.749  -0.829  1.00  0.79           C  
ATOM    702  CD2 LEU A  47      20.707   7.018  -1.263  1.00  0.79           C  
ATOM    703  H   LEU A  47      22.703  10.128   0.338  1.00  0.79           H  
ATOM    704  HA  LEU A  47      23.018   8.234  -1.926  1.00  0.79           H  
ATOM    705 1HB  LEU A  47      21.012  10.284  -1.165  1.00  0.79           H  
ATOM    706 2HB  LEU A  47      20.857   9.345  -2.640  1.00  0.79           H  
ATOM    707  HG  LEU A  47      20.863   8.474   0.208  1.00  0.79           H  
ATOM    708 1HD1 LEU A  47      18.588   8.055  -0.187  1.00  0.79           H  
ATOM    709 2HD1 LEU A  47      18.978   9.765  -0.457  1.00  0.79           H  
ATOM    710 3HD1 LEU A  47      18.738   8.683  -1.842  1.00  0.79           H  
ATOM    711 1HD2 LEU A  47      20.140   6.358  -0.609  1.00  0.79           H  
ATOM    712 2HD2 LEU A  47      20.354   6.918  -2.276  1.00  0.79           H  
ATOM    713 3HD2 LEU A  47      21.768   6.766  -1.217  1.00  0.79           H  
ATOM    714  N   ILE A  48      24.204  11.121  -2.124  1.00  0.76           N  
ATOM    715  CA  ILE A  48      24.734  12.162  -3.005  1.00  0.76           C  
ATOM    716  C   ILE A  48      25.448  11.579  -4.207  1.00  0.76           C  
ATOM    717  O   ILE A  48      25.258  12.056  -5.325  1.00  0.76           O  
ATOM    718  CB  ILE A  48      25.607  13.161  -2.252  1.00  0.76           C  
ATOM    719  CG1 ILE A  48      24.722  13.937  -1.344  1.00  0.76           C  
ATOM    720  CG2 ILE A  48      26.283  14.103  -3.221  1.00  0.76           C  
ATOM    721  CD1 ILE A  48      25.423  14.780  -0.389  1.00  0.76           C  
ATOM    722  H   ILE A  48      24.463  11.096  -1.147  1.00  0.76           H  
ATOM    723  HA  ILE A  48      23.897  12.736  -3.386  1.00  0.76           H  
ATOM    724  HB  ILE A  48      26.350  12.637  -1.655  1.00  0.76           H  
ATOM    725 1HG1 ILE A  48      24.080  14.569  -1.953  1.00  0.76           H  
ATOM    726 2HG1 ILE A  48      24.105  13.235  -0.786  1.00  0.76           H  
ATOM    727 1HG2 ILE A  48      26.888  14.830  -2.677  1.00  0.76           H  
ATOM    728 2HG2 ILE A  48      26.915  13.531  -3.879  1.00  0.76           H  
ATOM    729 3HG2 ILE A  48      25.528  14.623  -3.798  1.00  0.76           H  
ATOM    730 1HD1 ILE A  48      24.699  15.314   0.225  1.00  0.76           H  
ATOM    731 2HD1 ILE A  48      26.064  14.168   0.244  1.00  0.76           H  
ATOM    732 3HD1 ILE A  48      26.019  15.481  -0.952  1.00  0.76           H  
ATOM    733  N   ASP A  49      26.218  10.513  -4.003  1.00  0.74           N  
ATOM    734  CA  ASP A  49      26.923   9.858  -5.099  1.00  0.74           C  
ATOM    735  C   ASP A  49      25.958   9.393  -6.201  1.00  0.74           C  
ATOM    736  O   ASP A  49      26.352   9.266  -7.363  1.00  0.74           O  
ATOM    737  CB  ASP A  49      27.720   8.659  -4.578  1.00  0.74           C  
ATOM    738  CG  ASP A  49      28.954   9.054  -3.755  1.00  0.74           C  
ATOM    739  OD1 ASP A  49      29.334  10.202  -3.782  1.00  0.74           O  
ATOM    740  OD2 ASP A  49      29.499   8.196  -3.105  1.00  0.74           O  
ATOM    741  H   ASP A  49      26.323  10.160  -3.063  1.00  0.74           H  
ATOM    742  HA  ASP A  49      27.619  10.565  -5.536  1.00  0.74           H  
ATOM    743 1HB  ASP A  49      27.072   8.038  -3.958  1.00  0.74           H  
ATOM    744 2HB  ASP A  49      28.045   8.047  -5.420  1.00  0.74           H  
ATOM    745  N   ARG A  50      24.709   9.082  -5.837  1.00  0.72           N  
ATOM    746  CA  ARG A  50      23.740   8.609  -6.807  1.00  0.72           C  
ATOM    747  C   ARG A  50      23.162   9.799  -7.553  1.00  0.72           C  
ATOM    748  O   ARG A  50      22.931   9.729  -8.760  1.00  0.72           O  
ATOM    749  CB  ARG A  50      22.680   7.795  -6.104  1.00  0.72           C  
ATOM    750  CG  ARG A  50      23.222   6.481  -5.581  1.00  0.72           C  
ATOM    751  CD  ARG A  50      22.276   5.772  -4.733  1.00  0.72           C  
ATOM    752  NE  ARG A  50      22.756   4.451  -4.421  1.00  0.72           N  
ATOM    753  CZ  ARG A  50      23.542   4.086  -3.397  1.00  0.72           C  
ATOM    754  NH1 ARG A  50      23.983   4.979  -2.527  1.00  0.72           N  
ATOM    755  NH2 ARG A  50      23.874   2.804  -3.289  1.00  0.72           N  
ATOM    756  H   ARG A  50      24.392   9.236  -4.886  1.00  0.72           H  
ATOM    757  HA  ARG A  50      24.247   7.959  -7.519  1.00  0.72           H  
ATOM    758 1HB  ARG A  50      22.262   8.351  -5.269  1.00  0.72           H  
ATOM    759 2HB  ARG A  50      21.865   7.571  -6.795  1.00  0.72           H  
ATOM    760 1HG  ARG A  50      23.464   5.826  -6.423  1.00  0.72           H  
ATOM    761 2HG  ARG A  50      24.124   6.671  -4.997  1.00  0.72           H  
ATOM    762 1HD  ARG A  50      22.138   6.315  -3.805  1.00  0.72           H  
ATOM    763 2HD  ARG A  50      21.328   5.670  -5.247  1.00  0.72           H  
ATOM    764  HE  ARG A  50      22.501   3.716  -5.085  1.00  0.72           H  
ATOM    765 1HH1 ARG A  50      23.762   5.956  -2.656  1.00  0.72           H  
ATOM    766 2HH1 ARG A  50      24.581   4.699  -1.763  1.00  0.72           H  
ATOM    767 1HH2 ARG A  50      23.517   2.120  -4.002  1.00  0.72           H  
ATOM    768 2HH2 ARG A  50      24.467   2.490  -2.543  1.00  0.72           H  
ATOM    769  N   ALA A  51      22.966  10.919  -6.843  1.00  0.71           N  
ATOM    770  CA  ALA A  51      22.480  12.126  -7.512  1.00  0.71           C  
ATOM    771  C   ALA A  51      23.494  12.545  -8.552  1.00  0.71           C  
ATOM    772  O   ALA A  51      23.138  12.952  -9.662  1.00  0.71           O  
ATOM    773  CB  ALA A  51      22.274  13.246  -6.532  1.00  0.71           C  
ATOM    774  H   ALA A  51      23.152  10.911  -5.839  1.00  0.71           H  
ATOM    775  HA  ALA A  51      21.543  11.897  -8.014  1.00  0.71           H  
ATOM    776 1HB  ALA A  51      21.922  14.124  -7.063  1.00  0.71           H  
ATOM    777 2HB  ALA A  51      21.555  12.943  -5.842  1.00  0.71           H  
ATOM    778 3HB  ALA A  51      23.209  13.475  -6.024  1.00  0.71           H  
ATOM    779  N   ILE A  52      24.766  12.398  -8.190  1.00  0.71           N  
ATOM    780  CA  ILE A  52      25.870  12.691  -9.070  1.00  0.71           C  
ATOM    781  C   ILE A  52      25.854  11.742 -10.253  1.00  0.71           C  
ATOM    782  O   ILE A  52      25.944  12.179 -11.399  1.00  0.71           O  
ATOM    783  CB  ILE A  52      27.199  12.602  -8.315  1.00  0.71           C  
ATOM    784  CG1 ILE A  52      27.290  13.735  -7.296  1.00  0.71           C  
ATOM    785  CG2 ILE A  52      28.331  12.627  -9.277  1.00  0.71           C  
ATOM    786  CD1 ILE A  52      28.389  13.583  -6.298  1.00  0.71           C  
ATOM    787  H   ILE A  52      24.968  12.079  -7.241  1.00  0.71           H  
ATOM    788  HA  ILE A  52      25.755  13.710  -9.442  1.00  0.71           H  
ATOM    789  HB  ILE A  52      27.230  11.672  -7.759  1.00  0.71           H  
ATOM    790 1HG1 ILE A  52      27.446  14.668  -7.839  1.00  0.71           H  
ATOM    791 2HG1 ILE A  52      26.361  13.793  -6.759  1.00  0.71           H  
ATOM    792 1HG2 ILE A  52      29.256  12.542  -8.728  1.00  0.71           H  
ATOM    793 2HG2 ILE A  52      28.238  11.792  -9.962  1.00  0.71           H  
ATOM    794 3HG2 ILE A  52      28.313  13.558  -9.835  1.00  0.71           H  
ATOM    795 1HD1 ILE A  52      28.389  14.437  -5.622  1.00  0.71           H  
ATOM    796 2HD1 ILE A  52      28.242  12.679  -5.728  1.00  0.71           H  
ATOM    797 3HD1 ILE A  52      29.318  13.520  -6.797  1.00  0.71           H  
ATOM    798  N   ALA A  53      25.684  10.441  -9.994  1.00  0.71           N  
ATOM    799  CA  ALA A  53      25.641   9.478 -11.083  1.00  0.71           C  
ATOM    800  C   ALA A  53      24.522   9.812 -12.069  1.00  0.71           C  
ATOM    801  O   ALA A  53      24.696   9.633 -13.271  1.00  0.71           O  
ATOM    802  CB  ALA A  53      25.460   8.077 -10.543  1.00  0.71           C  
ATOM    803  H   ALA A  53      25.636  10.107  -9.032  1.00  0.71           H  
ATOM    804  HA  ALA A  53      26.590   9.533 -11.615  1.00  0.71           H  
ATOM    805 1HB  ALA A  53      25.462   7.371 -11.367  1.00  0.71           H  
ATOM    806 2HB  ALA A  53      26.274   7.845  -9.856  1.00  0.71           H  
ATOM    807 3HB  ALA A  53      24.512   8.017 -10.015  1.00  0.71           H  
ATOM    808  N   ILE A  54      23.377  10.310 -11.577  1.00  0.73           N  
ATOM    809  CA  ILE A  54      22.300  10.705 -12.483  1.00  0.73           C  
ATOM    810  C   ILE A  54      22.731  11.955 -13.265  1.00  0.73           C  
ATOM    811  O   ILE A  54      22.650  12.001 -14.489  1.00  0.73           O  
ATOM    812  CB  ILE A  54      20.968  11.030 -11.742  1.00  0.73           C  
ATOM    813  CG1 ILE A  54      20.366   9.803 -11.062  1.00  0.73           C  
ATOM    814  CG2 ILE A  54      19.945  11.628 -12.746  1.00  0.73           C  
ATOM    815  CD1 ILE A  54      19.222  10.118 -10.091  1.00  0.73           C  
ATOM    816  H   ILE A  54      23.258  10.399 -10.567  1.00  0.73           H  
ATOM    817  HA  ILE A  54      22.121   9.893 -13.192  1.00  0.73           H  
ATOM    818  HB  ILE A  54      21.178  11.753 -10.958  1.00  0.73           H  
ATOM    819 1HG1 ILE A  54      19.990   9.124 -11.829  1.00  0.73           H  
ATOM    820 2HG1 ILE A  54      21.148   9.306 -10.500  1.00  0.73           H  
ATOM    821 1HG2 ILE A  54      19.024  11.882 -12.224  1.00  0.73           H  
ATOM    822 2HG2 ILE A  54      20.365  12.529 -13.194  1.00  0.73           H  
ATOM    823 3HG2 ILE A  54      19.730  10.896 -13.529  1.00  0.73           H  
ATOM    824 1HD1 ILE A  54      18.857   9.190  -9.647  1.00  0.73           H  
ATOM    825 2HD1 ILE A  54      19.589  10.778  -9.303  1.00  0.73           H  
ATOM    826 3HD1 ILE A  54      18.411  10.609 -10.625  1.00  0.73           H  
ATOM    827  N   GLY A  55      23.238  12.970 -12.559  1.00  0.75           N  
ATOM    828  CA  GLY A  55      23.638  14.219 -13.208  1.00  0.75           C  
ATOM    829  C   GLY A  55      24.710  14.048 -14.288  1.00  0.75           C  
ATOM    830  O   GLY A  55      24.629  14.653 -15.367  1.00  0.75           O  
ATOM    831  H   GLY A  55      23.317  12.892 -11.546  1.00  0.75           H  
ATOM    832 1HA  GLY A  55      22.758  14.680 -13.636  1.00  0.75           H  
ATOM    833 2HA  GLY A  55      24.006  14.906 -12.452  1.00  0.75           H  
ATOM    834  N   LYS A  56      25.642  13.116 -14.068  1.00  0.76           N  
ATOM    835  CA  LYS A  56      26.727  12.827 -15.009  1.00  0.76           C  
ATOM    836  C   LYS A  56      26.225  12.335 -16.369  1.00  0.76           C  
ATOM    837  O   LYS A  56      26.982  12.314 -17.339  1.00  0.76           O  
ATOM    838  CB  LYS A  56      27.729  11.827 -14.422  1.00  0.76           C  
ATOM    839  CG  LYS A  56      28.632  12.400 -13.306  1.00  0.76           C  
ATOM    840  CD  LYS A  56      29.500  11.313 -12.678  1.00  0.76           C  
ATOM    841  CE  LYS A  56      30.584  10.843 -13.641  1.00  0.76           C  
ATOM    842  NZ  LYS A  56      31.490   9.835 -13.018  1.00  0.76           N  
ATOM    843  H   LYS A  56      25.639  12.634 -13.169  1.00  0.76           H  
ATOM    844  HA  LYS A  56      27.268  13.756 -15.184  1.00  0.76           H  
ATOM    845 1HB  LYS A  56      27.175  10.984 -13.995  1.00  0.76           H  
ATOM    846 2HB  LYS A  56      28.365  11.436 -15.213  1.00  0.76           H  
ATOM    847 1HG  LYS A  56      29.283  13.163 -13.728  1.00  0.76           H  
ATOM    848 2HG  LYS A  56      28.023  12.863 -12.538  1.00  0.76           H  
ATOM    849 1HD  LYS A  56      29.973  11.698 -11.776  1.00  0.76           H  
ATOM    850 2HD  LYS A  56      28.872  10.467 -12.403  1.00  0.76           H  
ATOM    851 1HE  LYS A  56      30.113  10.401 -14.518  1.00  0.76           H  
ATOM    852 2HE  LYS A  56      31.176  11.703 -13.953  1.00  0.76           H  
ATOM    853 1HZ  LYS A  56      32.192   9.553 -13.687  1.00  0.76           H  
ATOM    854 2HZ  LYS A  56      31.943  10.240 -12.208  1.00  0.76           H  
ATOM    855 3HZ  LYS A  56      30.955   9.028 -12.734  1.00  0.76           H  
ATOM    856  N   LYS A  57      24.953  11.941 -16.449  1.00  0.76           N  
ATOM    857  CA  LYS A  57      24.364  11.442 -17.679  1.00  0.76           C  
ATOM    858  C   LYS A  57      23.866  12.591 -18.570  1.00  0.76           C  
ATOM    859  O   LYS A  57      23.358  12.350 -19.668  1.00  0.76           O  
ATOM    860  CB  LYS A  57      23.186  10.548 -17.336  1.00  0.76           C  
ATOM    861  CG  LYS A  57      23.523   9.402 -16.428  1.00  0.76           C  
ATOM    862  CD  LYS A  57      24.383   8.332 -17.047  1.00  0.76           C  
ATOM    863  CE  LYS A  57      24.561   7.182 -16.044  1.00  0.76           C  
ATOM    864  NZ  LYS A  57      25.336   6.058 -16.616  1.00  0.76           N  
ATOM    865  H   LYS A  57      24.350  11.986 -15.626  1.00  0.76           H  
ATOM    866  HA  LYS A  57      25.116  10.876 -18.227  1.00  0.76           H  
ATOM    867 1HB  LYS A  57      22.429  11.117 -16.839  1.00  0.76           H  
ATOM    868 2HB  LYS A  57      22.747  10.142 -18.246  1.00  0.76           H  
ATOM    869 1HG  LYS A  57      24.059   9.816 -15.588  1.00  0.76           H  
ATOM    870 2HG  LYS A  57      22.615   8.963 -16.050  1.00  0.76           H  
ATOM    871 1HD  LYS A  57      23.892   7.945 -17.941  1.00  0.76           H  
ATOM    872 2HD  LYS A  57      25.354   8.742 -17.316  1.00  0.76           H  
ATOM    873 1HE  LYS A  57      25.079   7.561 -15.162  1.00  0.76           H  
ATOM    874 2HE  LYS A  57      23.579   6.818 -15.739  1.00  0.76           H  
ATOM    875 1HZ  LYS A  57      25.419   5.332 -15.920  1.00  0.76           H  
ATOM    876 2HZ  LYS A  57      24.841   5.697 -17.426  1.00  0.76           H  
ATOM    877 3HZ  LYS A  57      26.249   6.378 -16.887  1.00  0.76           H  
ATOM    878  N   GLY A  58      24.013  13.841 -18.103  1.00  0.75           N  
ATOM    879  CA  GLY A  58      23.569  15.008 -18.864  1.00  0.75           C  
ATOM    880  C   GLY A  58      22.365  15.730 -18.256  1.00  0.75           C  
ATOM    881  O   GLY A  58      21.582  16.350 -18.978  1.00  0.75           O  
ATOM    882  H   GLY A  58      24.432  13.987 -17.186  1.00  0.75           H  
ATOM    883 1HA  GLY A  58      24.400  15.708 -18.944  1.00  0.75           H  
ATOM    884 2HA  GLY A  58      23.327  14.701 -19.879  1.00  0.75           H  
ATOM    885  N   ILE A  59      22.194  15.626 -16.939  1.00  0.72           N  
ATOM    886  CA  ILE A  59      21.079  16.287 -16.261  1.00  0.72           C  
ATOM    887  C   ILE A  59      21.574  17.317 -15.240  1.00  0.72           C  
ATOM    888  O   ILE A  59      22.212  16.939 -14.262  1.00  0.72           O  
ATOM    889  CB  ILE A  59      20.178  15.268 -15.545  1.00  0.72           C  
ATOM    890  CG1 ILE A  59      19.646  14.259 -16.541  1.00  0.72           C  
ATOM    891  CG2 ILE A  59      19.049  15.979 -14.825  1.00  0.72           C  
ATOM    892  CD1 ILE A  59      20.441  13.022 -16.609  1.00  0.72           C  
ATOM    893  H   ILE A  59      22.892  15.125 -16.392  1.00  0.72           H  
ATOM    894  HA  ILE A  59      20.454  16.750 -17.012  1.00  0.72           H  
ATOM    895  HB  ILE A  59      20.765  14.715 -14.820  1.00  0.72           H  
ATOM    896 1HG1 ILE A  59      18.623  14.006 -16.285  1.00  0.72           H  
ATOM    897 2HG1 ILE A  59      19.657  14.707 -17.528  1.00  0.72           H  
ATOM    898 1HG2 ILE A  59      18.421  15.254 -14.313  1.00  0.72           H  
ATOM    899 2HG2 ILE A  59      19.462  16.671 -14.102  1.00  0.72           H  
ATOM    900 3HG2 ILE A  59      18.460  16.526 -15.546  1.00  0.72           H  
ATOM    901 1HD1 ILE A  59      20.021  12.370 -17.348  1.00  0.72           H  
ATOM    902 2HD1 ILE A  59      21.458  13.264 -16.880  1.00  0.72           H  
ATOM    903 3HD1 ILE A  59      20.437  12.527 -15.647  1.00  0.72           H  
ATOM    904  N   PRO A  60      21.297  18.615 -15.409  1.00  0.70           N  
ATOM    905  CA  PRO A  60      21.706  19.662 -14.495  1.00  0.70           C  
ATOM    906  C   PRO A  60      21.170  19.351 -13.113  1.00  0.70           C  
ATOM    907  O   PRO A  60      20.056  18.825 -12.996  1.00  0.70           O  
ATOM    908  CB  PRO A  60      21.027  20.908 -15.095  1.00  0.70           C  
ATOM    909  CG  PRO A  60      20.887  20.584 -16.563  1.00  0.70           C  
ATOM    910  CD  PRO A  60      20.610  19.102 -16.619  1.00  0.70           C  
ATOM    911  HA  PRO A  60      22.804  19.754 -14.489  1.00  0.70           H  
ATOM    912 1HB  PRO A  60      20.067  21.089 -14.599  1.00  0.70           H  
ATOM    913 2HB  PRO A  60      21.659  21.799 -14.919  1.00  0.70           H  
ATOM    914 1HG  PRO A  60      20.098  21.185 -17.025  1.00  0.70           H  
ATOM    915 2HG  PRO A  60      21.818  20.842 -17.085  1.00  0.70           H  
ATOM    916 1HD  PRO A  60      19.543  18.901 -16.568  1.00  0.70           H  
ATOM    917 2HD  PRO A  60      21.078  18.715 -17.540  1.00  0.70           H  
ATOM    918  N   ILE A  61      21.937  19.681 -12.079  1.00  0.69           N  
ATOM    919  CA  ILE A  61      21.454  19.469 -10.731  1.00  0.69           C  
ATOM    920  C   ILE A  61      21.261  20.766  -9.971  1.00  0.69           C  
ATOM    921  O   ILE A  61      22.160  21.604  -9.897  1.00  0.69           O  
ATOM    922  CB  ILE A  61      22.396  18.576  -9.905  1.00  0.69           C  
ATOM    923  CG1 ILE A  61      22.519  17.184 -10.495  1.00  0.69           C  
ATOM    924  CG2 ILE A  61      21.933  18.503  -8.431  1.00  0.69           C  
ATOM    925  CD1 ILE A  61      23.564  16.329  -9.774  1.00  0.69           C  
ATOM    926  H   ILE A  61      22.872  20.072 -12.203  1.00  0.69           H  
ATOM    927  HA  ILE A  61      20.497  18.968 -10.789  1.00  0.69           H  
ATOM    928  HB  ILE A  61      23.369  19.005  -9.958  1.00  0.69           H  
ATOM    929 1HG1 ILE A  61      21.566  16.700 -10.434  1.00  0.69           H  
ATOM    930 2HG1 ILE A  61      22.798  17.261 -11.548  1.00  0.69           H  
ATOM    931 1HG2 ILE A  61      22.628  17.897  -7.869  1.00  0.69           H  
ATOM    932 2HG2 ILE A  61      21.904  19.499  -8.004  1.00  0.69           H  
ATOM    933 3HG2 ILE A  61      20.936  18.060  -8.381  1.00  0.69           H  
ATOM    934 1HD1 ILE A  61      23.610  15.349 -10.227  1.00  0.69           H  
ATOM    935 2HD1 ILE A  61      24.541  16.808  -9.845  1.00  0.69           H  
ATOM    936 3HD1 ILE A  61      23.287  16.225  -8.728  1.00  0.69           H  
ATOM    937  N   ALA A  62      20.069  20.932  -9.438  1.00  0.69           N  
ATOM    938  CA  ALA A  62      19.770  22.055  -8.587  1.00  0.69           C  
ATOM    939  C   ALA A  62      19.851  21.510  -7.195  1.00  0.69           C  
ATOM    940  O   ALA A  62      19.445  20.371  -6.971  1.00  0.69           O  
ATOM    941  CB  ALA A  62      18.413  22.625  -8.869  1.00  0.69           C  
ATOM    942  H   ALA A  62      19.371  20.205  -9.580  1.00  0.69           H  
ATOM    943  HA  ALA A  62      20.530  22.827  -8.715  1.00  0.69           H  
ATOM    944 1HB  ALA A  62      18.223  23.434  -8.200  1.00  0.69           H  
ATOM    945 2HB  ALA A  62      18.395  22.964  -9.867  1.00  0.69           H  
ATOM    946 3HB  ALA A  62      17.661  21.855  -8.735  1.00  0.69           H  
ATOM    947  N   ALA A  63      20.329  22.280  -6.256  1.00  0.71           N  
ATOM    948  CA  ALA A  63      20.414  21.731  -4.926  1.00  0.71           C  
ATOM    949  C   ALA A  63      20.213  22.783  -3.855  1.00  0.71           C  
ATOM    950  O   ALA A  63      20.551  23.958  -4.027  1.00  0.71           O  
ATOM    951  CB  ALA A  63      21.769  21.053  -4.795  1.00  0.71           C  
ATOM    952  H   ALA A  63      20.702  23.201  -6.472  1.00  0.71           H  
ATOM    953  HA  ALA A  63      19.626  20.993  -4.799  1.00  0.71           H  
ATOM    954 1HB  ALA A  63      21.873  20.615  -3.843  1.00  0.71           H  
ATOM    955 2HB  ALA A  63      21.862  20.282  -5.555  1.00  0.71           H  
ATOM    956 3HB  ALA A  63      22.518  21.762  -4.938  1.00  0.71           H  
ATOM    957  N   THR A  64      19.683  22.331  -2.729  1.00  0.74           N  
ATOM    958  CA  THR A  64      19.505  23.195  -1.581  1.00  0.74           C  
ATOM    959  C   THR A  64      20.839  23.317  -0.838  1.00  0.74           C  
ATOM    960  O   THR A  64      21.722  22.472  -1.002  1.00  0.74           O  
ATOM    961  CB  THR A  64      18.374  22.647  -0.708  1.00  0.74           C  
ATOM    962  OG1 THR A  64      18.740  21.349  -0.236  1.00  0.74           O  
ATOM    963  CG2 THR A  64      17.074  22.549  -1.537  1.00  0.74           C  
ATOM    964  H   THR A  64      19.384  21.352  -2.690  1.00  0.74           H  
ATOM    965  HA  THR A  64      19.214  24.188  -1.931  1.00  0.74           H  
ATOM    966  HB  THR A  64      18.217  23.305   0.143  1.00  0.74           H  
ATOM    967  HG1 THR A  64      18.828  20.756  -1.011  1.00  0.74           H  
ATOM    968 1HG2 THR A  64      16.272  22.154  -0.917  1.00  0.74           H  
ATOM    969 2HG2 THR A  64      16.800  23.544  -1.901  1.00  0.74           H  
ATOM    970 3HG2 THR A  64      17.235  21.886  -2.389  1.00  0.74           H  
ATOM    971  N   ALA A  65      20.957  24.293   0.058  1.00  0.77           N  
ATOM    972  CA  ALA A  65      22.241  24.609   0.702  1.00  0.77           C  
ATOM    973  C   ALA A  65      22.970  23.472   1.434  1.00  0.77           C  
ATOM    974  O   ALA A  65      24.200  23.375   1.361  1.00  0.77           O  
ATOM    975  CB  ALA A  65      22.002  25.724   1.695  1.00  0.77           C  
ATOM    976  H   ALA A  65      20.167  24.902   0.219  1.00  0.77           H  
ATOM    977  HA  ALA A  65      22.907  24.969  -0.082  1.00  0.77           H  
ATOM    978 1HB  ALA A  65      22.953  26.027   2.133  1.00  0.77           H  
ATOM    979 2HB  ALA A  65      21.550  26.576   1.185  1.00  0.77           H  
ATOM    980 3HB  ALA A  65      21.336  25.376   2.483  1.00  0.77           H  
ATOM    981  N   HIS A  66      22.259  22.581   2.103  1.00  0.81           N  
ATOM    982  CA  HIS A  66      22.991  21.550   2.836  1.00  0.81           C  
ATOM    983  C   HIS A  66      23.573  20.531   1.865  1.00  0.81           C  
ATOM    984  O   HIS A  66      24.691  20.020   2.047  1.00  0.81           O  
ATOM    985  CB  HIS A  66      22.068  20.849   3.823  1.00  0.81           C  
ATOM    986  CG  HIS A  66      21.596  21.735   4.925  1.00  0.81           C  
ATOM    987  ND1 HIS A  66      22.433  22.220   5.905  1.00  0.81           N  
ATOM    988  CD2 HIS A  66      20.367  22.232   5.198  1.00  0.81           C  
ATOM    989  CE1 HIS A  66      21.739  22.977   6.738  1.00  0.81           C  
ATOM    990  NE2 HIS A  66      20.483  23.000   6.331  1.00  0.81           N  
ATOM    991  H   HIS A  66      21.252  22.639   2.135  1.00  0.81           H  
ATOM    992  HA  HIS A  66      23.814  22.000   3.390  1.00  0.81           H  
ATOM    993 1HB  HIS A  66      21.202  20.470   3.289  1.00  0.81           H  
ATOM    994 2HB  HIS A  66      22.583  19.994   4.260  1.00  0.81           H  
ATOM    995  HD2 HIS A  66      19.455  22.056   4.625  1.00  0.81           H  
ATOM    996  HE1 HIS A  66      22.136  23.493   7.611  1.00  0.81           H  
ATOM    997  HE2 HIS A  66      19.726  23.500   6.777  1.00  0.81           H  
ATOM    998  N   SER A  67      22.813  20.249   0.815  1.00  0.83           N  
ATOM    999  CA  SER A  67      23.236  19.280  -0.163  1.00  0.83           C  
ATOM   1000  C   SER A  67      24.332  19.884  -1.040  1.00  0.83           C  
ATOM   1001  O   SER A  67      25.212  19.157  -1.506  1.00  0.83           O  
ATOM   1002  CB  SER A  67      22.032  18.829  -0.936  1.00  0.83           C  
ATOM   1003  OG  SER A  67      21.510  19.862  -1.695  1.00  0.83           O  
ATOM   1004  H   SER A  67      21.927  20.725   0.692  1.00  0.83           H  
ATOM   1005  HA  SER A  67      23.650  18.416   0.359  1.00  0.83           H  
ATOM   1006 1HB  SER A  67      22.283  17.987  -1.575  1.00  0.83           H  
ATOM   1007 2HB  SER A  67      21.293  18.497  -0.233  1.00  0.83           H  
ATOM   1008  HG  SER A  67      21.588  20.677  -1.158  1.00  0.83           H  
ATOM   1009  N   ILE A  68      24.346  21.227  -1.170  1.00  0.84           N  
ATOM   1010  CA  ILE A  68      25.418  21.901  -1.893  1.00  0.84           C  
ATOM   1011  C   ILE A  68      26.733  21.639  -1.232  1.00  0.84           C  
ATOM   1012  O   ILE A  68      27.691  21.300  -1.913  1.00  0.84           O  
ATOM   1013  CB  ILE A  68      25.219  23.421  -1.970  1.00  0.84           C  
ATOM   1014  CG1 ILE A  68      24.097  23.762  -2.843  1.00  0.84           C  
ATOM   1015  CG2 ILE A  68      26.480  24.088  -2.460  1.00  0.84           C  
ATOM   1016  CD1 ILE A  68      24.393  23.486  -4.256  1.00  0.84           C  
ATOM   1017  H   ILE A  68      23.573  21.773  -0.796  1.00  0.84           H  
ATOM   1018  HA  ILE A  68      25.456  21.511  -2.905  1.00  0.84           H  
ATOM   1019  HB  ILE A  68      24.987  23.800  -0.984  1.00  0.84           H  
ATOM   1020 1HG1 ILE A  68      23.253  23.176  -2.587  1.00  0.84           H  
ATOM   1021 2HG1 ILE A  68      23.857  24.773  -2.709  1.00  0.84           H  
ATOM   1022 1HG2 ILE A  68      26.326  25.167  -2.490  1.00  0.84           H  
ATOM   1023 2HG2 ILE A  68      27.299  23.857  -1.781  1.00  0.84           H  
ATOM   1024 3HG2 ILE A  68      26.723  23.726  -3.458  1.00  0.84           H  
ATOM   1025 1HD1 ILE A  68      23.537  23.745  -4.863  1.00  0.84           H  
ATOM   1026 2HD1 ILE A  68      25.248  24.078  -4.574  1.00  0.84           H  
ATOM   1027 3HD1 ILE A  68      24.621  22.435  -4.366  1.00  0.84           H  
ATOM   1028  N   LYS A  69      26.793  21.727   0.096  1.00  0.84           N  
ATOM   1029  CA  LYS A  69      28.066  21.442   0.739  1.00  0.84           C  
ATOM   1030  C   LYS A  69      28.535  20.061   0.324  1.00  0.84           C  
ATOM   1031  O   LYS A  69      29.686  19.877  -0.067  1.00  0.84           O  
ATOM   1032  CB  LYS A  69      27.983  21.509   2.255  1.00  0.84           C  
ATOM   1033  CG  LYS A  69      29.343  21.245   2.932  1.00  0.84           C  
ATOM   1034  CD  LYS A  69      29.272  21.353   4.447  1.00  0.84           C  
ATOM   1035  CE  LYS A  69      30.671  21.238   5.096  1.00  0.84           C  
ATOM   1036  NZ  LYS A  69      31.289  19.862   4.960  1.00  0.84           N  
ATOM   1037  H   LYS A  69      25.971  22.026   0.630  1.00  0.84           H  
ATOM   1038  HA  LYS A  69      28.804  22.166   0.396  1.00  0.84           H  
ATOM   1039 1HB  LYS A  69      27.619  22.489   2.561  1.00  0.84           H  
ATOM   1040 2HB  LYS A  69      27.270  20.764   2.613  1.00  0.84           H  
ATOM   1041 1HG  LYS A  69      29.688  20.238   2.669  1.00  0.84           H  
ATOM   1042 2HG  LYS A  69      30.078  21.957   2.560  1.00  0.84           H  
ATOM   1043 1HD  LYS A  69      28.830  22.311   4.723  1.00  0.84           H  
ATOM   1044 2HD  LYS A  69      28.637  20.556   4.833  1.00  0.84           H  
ATOM   1045 1HE  LYS A  69      31.336  21.966   4.632  1.00  0.84           H  
ATOM   1046 2HE  LYS A  69      30.575  21.472   6.155  1.00  0.84           H  
ATOM   1047 1HZ  LYS A  69      32.187  19.857   5.409  1.00  0.84           H  
ATOM   1048 2HZ  LYS A  69      30.698  19.179   5.394  1.00  0.84           H  
ATOM   1049 3HZ  LYS A  69      31.433  19.585   3.973  1.00  0.84           H  
ATOM   1050  N   GLY A  70      27.619  19.094   0.369  1.00  0.84           N  
ATOM   1051  CA  GLY A  70      27.933  17.727  -0.024  1.00  0.84           C  
ATOM   1052  C   GLY A  70      28.507  17.661  -1.450  1.00  0.84           C  
ATOM   1053  O   GLY A  70      29.574  17.078  -1.678  1.00  0.84           O  
ATOM   1054  H   GLY A  70      26.679  19.322   0.707  1.00  0.84           H  
ATOM   1055 1HA  GLY A  70      28.646  17.302   0.682  1.00  0.84           H  
ATOM   1056 2HA  GLY A  70      27.027  17.140   0.043  1.00  0.84           H  
ATOM   1057  N   PHE A  71      27.808  18.272  -2.405  1.00  0.84           N  
ATOM   1058  CA  PHE A  71      28.249  18.270  -3.800  1.00  0.84           C  
ATOM   1059  C   PHE A  71      29.600  18.977  -3.977  1.00  0.84           C  
ATOM   1060  O   PHE A  71      30.446  18.525  -4.764  1.00  0.84           O  
ATOM   1061  CB  PHE A  71      27.208  18.951  -4.682  1.00  0.84           C  
ATOM   1062  CG  PHE A  71      25.959  18.122  -4.974  1.00  0.84           C  
ATOM   1063  CD1 PHE A  71      24.727  18.505  -4.474  1.00  0.84           C  
ATOM   1064  CD2 PHE A  71      26.015  16.980  -5.768  1.00  0.84           C  
ATOM   1065  CE1 PHE A  71      23.600  17.777  -4.731  1.00  0.84           C  
ATOM   1066  CE2 PHE A  71      24.866  16.259  -6.031  1.00  0.84           C  
ATOM   1067  CZ  PHE A  71      23.675  16.654  -5.507  1.00  0.84           C  
ATOM   1068  H   PHE A  71      26.937  18.739  -2.144  1.00  0.84           H  
ATOM   1069  HA  PHE A  71      28.355  17.234  -4.122  1.00  0.84           H  
ATOM   1070 1HB  PHE A  71      26.893  19.877  -4.198  1.00  0.84           H  
ATOM   1071 2HB  PHE A  71      27.670  19.225  -5.627  1.00  0.84           H  
ATOM   1072  HD1 PHE A  71      24.660  19.402  -3.865  1.00  0.84           H  
ATOM   1073  HD2 PHE A  71      26.971  16.662  -6.185  1.00  0.84           H  
ATOM   1074  HE1 PHE A  71      22.649  18.100  -4.318  1.00  0.84           H  
ATOM   1075  HE2 PHE A  71      24.898  15.374  -6.653  1.00  0.84           H  
ATOM   1076  HZ  PHE A  71      22.796  16.079  -5.714  1.00  0.84           H  
ATOM   1077  N   VAL A  72      29.824  20.062  -3.228  1.00  0.84           N  
ATOM   1078  CA  VAL A  72      31.088  20.781  -3.300  1.00  0.84           C  
ATOM   1079  C   VAL A  72      32.213  19.899  -2.791  1.00  0.84           C  
ATOM   1080  O   VAL A  72      33.232  19.741  -3.466  1.00  0.84           O  
ATOM   1081  CB  VAL A  72      31.053  22.081  -2.466  1.00  0.84           C  
ATOM   1082  CG1 VAL A  72      32.442  22.686  -2.398  1.00  0.84           C  
ATOM   1083  CG2 VAL A  72      30.097  23.107  -3.079  1.00  0.84           C  
ATOM   1084  H   VAL A  72      29.095  20.399  -2.602  1.00  0.84           H  
ATOM   1085  HA  VAL A  72      31.286  21.025  -4.330  1.00  0.84           H  
ATOM   1086  HB  VAL A  72      30.727  21.834  -1.455  1.00  0.84           H  
ATOM   1087 1HG1 VAL A  72      32.412  23.589  -1.790  1.00  0.84           H  
ATOM   1088 2HG1 VAL A  72      33.128  21.969  -1.945  1.00  0.84           H  
ATOM   1089 3HG1 VAL A  72      32.782  22.934  -3.402  1.00  0.84           H  
ATOM   1090 1HG2 VAL A  72      30.083  23.999  -2.455  1.00  0.84           H  
ATOM   1091 2HG2 VAL A  72      30.424  23.375  -4.052  1.00  0.84           H  
ATOM   1092 3HG2 VAL A  72      29.110  22.700  -3.142  1.00  0.84           H  
ATOM   1093  N   ASP A  73      32.001  19.261  -1.634  1.00  0.84           N  
ATOM   1094  CA  ASP A  73      32.991  18.372  -1.031  1.00  0.84           C  
ATOM   1095  C   ASP A  73      33.326  17.209  -1.962  1.00  0.84           C  
ATOM   1096  O   ASP A  73      34.466  16.743  -2.007  1.00  0.84           O  
ATOM   1097  CB  ASP A  73      32.497  17.835   0.324  1.00  0.84           C  
ATOM   1098  CG  ASP A  73      32.523  18.886   1.503  1.00  0.84           C  
ATOM   1099  OD1 ASP A  73      33.132  19.918   1.351  1.00  0.84           O  
ATOM   1100  OD2 ASP A  73      31.946  18.610   2.558  1.00  0.84           O  
ATOM   1101  H   ASP A  73      31.123  19.419  -1.141  1.00  0.84           H  
ATOM   1102  HA  ASP A  73      33.902  18.943  -0.860  1.00  0.84           H  
ATOM   1103 1HB  ASP A  73      31.467  17.487   0.203  1.00  0.84           H  
ATOM   1104 2HB  ASP A  73      33.096  16.972   0.608  1.00  0.84           H  
ATOM   1105  N   ALA A  74      32.332  16.765  -2.734  1.00  0.85           N  
ATOM   1106  CA  ALA A  74      32.490  15.672  -3.681  1.00  0.85           C  
ATOM   1107  C   ALA A  74      33.198  16.102  -4.978  1.00  0.85           C  
ATOM   1108  O   ALA A  74      33.558  15.242  -5.784  1.00  0.85           O  
ATOM   1109  CB  ALA A  74      31.126  15.088  -4.019  1.00  0.85           C  
ATOM   1110  H   ALA A  74      31.404  17.172  -2.619  1.00  0.85           H  
ATOM   1111  HA  ALA A  74      33.098  14.905  -3.205  1.00  0.85           H  
ATOM   1112 1HB  ALA A  74      31.244  14.245  -4.696  1.00  0.85           H  
ATOM   1113 2HB  ALA A  74      30.635  14.754  -3.104  1.00  0.85           H  
ATOM   1114 3HB  ALA A  74      30.518  15.856  -4.493  1.00  0.85           H  
ATOM   1115  N   GLY A  75      33.408  17.411  -5.187  1.00  0.85           N  
ATOM   1116  CA  GLY A  75      34.051  17.913  -6.400  1.00  0.85           C  
ATOM   1117  C   GLY A  75      33.155  18.028  -7.646  1.00  0.85           C  
ATOM   1118  O   GLY A  75      33.664  18.010  -8.767  1.00  0.85           O  
ATOM   1119  H   GLY A  75      33.137  18.092  -4.481  1.00  0.85           H  
ATOM   1120 1HA  GLY A  75      34.469  18.895  -6.177  1.00  0.85           H  
ATOM   1121 2HA  GLY A  75      34.898  17.270  -6.633  1.00  0.85           H  
ATOM   1122  N   TYR A  76      31.835  18.147  -7.469  1.00  0.85           N  
ATOM   1123  CA  TYR A  76      30.903  18.216  -8.610  1.00  0.85           C  
ATOM   1124  C   TYR A  76      30.215  19.552  -8.832  1.00  0.85           C  
ATOM   1125  O   TYR A  76      29.152  19.630  -9.456  1.00  0.85           O  
ATOM   1126  CB  TYR A  76      29.899  17.088  -8.492  1.00  0.85           C  
ATOM   1127  CG  TYR A  76      30.587  15.795  -8.817  1.00  0.85           C  
ATOM   1128  CD1 TYR A  76      31.179  15.076  -7.834  1.00  0.85           C  
ATOM   1129  CD2 TYR A  76      30.630  15.347 -10.129  1.00  0.85           C  
ATOM   1130  CE1 TYR A  76      31.832  13.900  -8.123  1.00  0.85           C  
ATOM   1131  CE2 TYR A  76      31.277  14.168 -10.434  1.00  0.85           C  
ATOM   1132  CZ  TYR A  76      31.881  13.443  -9.430  1.00  0.85           C  
ATOM   1133  OH  TYR A  76      32.529  12.261  -9.715  1.00  0.85           O  
ATOM   1134  H   TYR A  76      31.455  18.184  -6.519  1.00  0.85           H  
ATOM   1135  HA  TYR A  76      31.483  18.023  -9.511  1.00  0.85           H  
ATOM   1136 1HB  TYR A  76      29.504  17.035  -7.472  1.00  0.85           H  
ATOM   1137 2HB  TYR A  76      29.068  17.237  -9.181  1.00  0.85           H  
ATOM   1138  HD1 TYR A  76      31.139  15.438  -6.820  1.00  0.85           H  
ATOM   1139  HD2 TYR A  76      30.155  15.927 -10.919  1.00  0.85           H  
ATOM   1140  HE1 TYR A  76      32.307  13.334  -7.320  1.00  0.85           H  
ATOM   1141  HE2 TYR A  76      31.311  13.816 -11.465  1.00  0.85           H  
ATOM   1142  HH  TYR A  76      33.092  12.024  -8.970  1.00  0.85           H  
ATOM   1143  N   THR A  77      30.874  20.622  -8.430  1.00  0.83           N  
ATOM   1144  CA  THR A  77      30.302  21.959  -8.536  1.00  0.83           C  
ATOM   1145  C   THR A  77      30.012  22.397  -9.969  1.00  0.83           C  
ATOM   1146  O   THR A  77      29.092  23.174 -10.211  1.00  0.83           O  
ATOM   1147  CB  THR A  77      31.264  22.969  -7.906  1.00  0.83           C  
ATOM   1148  OG1 THR A  77      32.519  22.968  -8.605  1.00  0.83           O  
ATOM   1149  CG2 THR A  77      31.510  22.541  -6.527  1.00  0.83           C  
ATOM   1150  H   THR A  77      31.770  20.495  -7.978  1.00  0.83           H  
ATOM   1151  HA  THR A  77      29.365  21.972  -7.980  1.00  0.83           H  
ATOM   1152  HB  THR A  77      30.828  23.968  -7.926  1.00  0.83           H  
ATOM   1153  HG1 THR A  77      32.382  23.233  -9.530  1.00  0.83           H  
ATOM   1154 1HG2 THR A  77      32.190  23.234  -6.032  1.00  0.83           H  
ATOM   1155 2HG2 THR A  77      30.559  22.520  -6.023  1.00  0.83           H  
ATOM   1156 3HG2 THR A  77      31.946  21.541  -6.532  1.00  0.83           H  
ATOM   1157  N   ASP A  78      30.720  21.829 -10.932  1.00  0.81           N  
ATOM   1158  CA  ASP A  78      30.551  22.189 -12.333  1.00  0.81           C  
ATOM   1159  C   ASP A  78      29.126  21.973 -12.862  1.00  0.81           C  
ATOM   1160  O   ASP A  78      28.724  22.628 -13.825  1.00  0.81           O  
ATOM   1161  CB  ASP A  78      31.530  21.392 -13.191  1.00  0.81           C  
ATOM   1162  CG  ASP A  78      32.978  21.847 -12.998  1.00  0.81           C  
ATOM   1163  OD1 ASP A  78      33.187  22.885 -12.407  1.00  0.81           O  
ATOM   1164  OD2 ASP A  78      33.858  21.150 -13.437  1.00  0.81           O  
ATOM   1165  H   ASP A  78      31.428  21.158 -10.672  1.00  0.81           H  
ATOM   1166  HA  ASP A  78      30.786  23.247 -12.438  1.00  0.81           H  
ATOM   1167 1HB  ASP A  78      31.455  20.334 -12.939  1.00  0.81           H  
ATOM   1168 2HB  ASP A  78      31.260  21.497 -14.243  1.00  0.81           H  
ATOM   1169  N   ASN A  79      28.382  21.023 -12.285  1.00  0.78           N  
ATOM   1170  CA  ASN A  79      27.026  20.757 -12.759  1.00  0.78           C  
ATOM   1171  C   ASN A  79      25.977  20.985 -11.680  1.00  0.78           C  
ATOM   1172  O   ASN A  79      24.832  20.537 -11.834  1.00  0.78           O  
ATOM   1173  CB  ASN A  79      26.915  19.338 -13.284  1.00  0.78           C  
ATOM   1174  CG  ASN A  79      27.716  19.115 -14.550  1.00  0.78           C  
ATOM   1175  OD1 ASN A  79      27.317  19.553 -15.634  1.00  0.78           O  
ATOM   1176  ND2 ASN A  79      28.832  18.440 -14.431  1.00  0.78           N  
ATOM   1177  H   ASN A  79      28.735  20.517 -11.471  1.00  0.78           H  
ATOM   1178  HA  ASN A  79      26.800  21.448 -13.572  1.00  0.78           H  
ATOM   1179 1HB  ASN A  79      27.267  18.644 -12.517  1.00  0.78           H  
ATOM   1180 2HB  ASN A  79      25.868  19.102 -13.481  1.00  0.78           H  
ATOM   1181 1HD2 ASN A  79      29.398  18.264 -15.238  1.00  0.78           H  
ATOM   1182 2HD2 ASN A  79      29.118  18.102 -13.536  1.00  0.78           H  
ATOM   1183  N   VAL A  80      26.357  21.666 -10.593  1.00  0.76           N  
ATOM   1184  CA  VAL A  80      25.437  21.857  -9.476  1.00  0.76           C  
ATOM   1185  C   VAL A  80      25.198  23.327  -9.155  1.00  0.76           C  
ATOM   1186  O   VAL A  80      26.135  24.104  -8.972  1.00  0.76           O  
ATOM   1187  CB  VAL A  80      25.954  21.128  -8.219  1.00  0.76           C  
ATOM   1188  CG1 VAL A  80      25.001  21.372  -7.052  1.00  0.76           C  
ATOM   1189  CG2 VAL A  80      26.050  19.626  -8.485  1.00  0.76           C  
ATOM   1190  H   VAL A  80      27.295  22.067 -10.535  1.00  0.76           H  
ATOM   1191  HA  VAL A  80      24.492  21.406  -9.745  1.00  0.76           H  
ATOM   1192  HB  VAL A  80      26.934  21.521  -7.960  1.00  0.76           H  
ATOM   1193 1HG1 VAL A  80      25.369  20.868  -6.170  1.00  0.76           H  
ATOM   1194 2HG1 VAL A  80      24.936  22.436  -6.857  1.00  0.76           H  
ATOM   1195 3HG1 VAL A  80      24.010  20.986  -7.303  1.00  0.76           H  
ATOM   1196 1HG2 VAL A  80      26.422  19.131  -7.617  1.00  0.76           H  
ATOM   1197 2HG2 VAL A  80      25.086  19.243  -8.718  1.00  0.76           H  
ATOM   1198 3HG2 VAL A  80      26.719  19.436  -9.311  1.00  0.76           H  
ATOM   1199  N   TYR A  81      23.929  23.692  -9.051  1.00  0.74           N  
ATOM   1200  CA  TYR A  81      23.557  25.067  -8.770  1.00  0.74           C  
ATOM   1201  C   TYR A  81      22.830  25.172  -7.443  1.00  0.74           C  
ATOM   1202  O   TYR A  81      22.076  24.268  -7.082  1.00  0.74           O  
ATOM   1203  CB  TYR A  81      22.660  25.549  -9.895  1.00  0.74           C  
ATOM   1204  CG  TYR A  81      23.355  25.544 -11.242  1.00  0.74           C  
ATOM   1205  CD1 TYR A  81      23.405  24.366 -12.005  1.00  0.74           C  
ATOM   1206  CD2 TYR A  81      23.931  26.702 -11.724  1.00  0.74           C  
ATOM   1207  CE1 TYR A  81      24.041  24.371 -13.245  1.00  0.74           C  
ATOM   1208  CE2 TYR A  81      24.559  26.707 -12.954  1.00  0.74           C  
ATOM   1209  CZ  TYR A  81      24.617  25.557 -13.718  1.00  0.74           C  
ATOM   1210  OH  TYR A  81      25.250  25.598 -14.948  1.00  0.74           O  
ATOM   1211  H   TYR A  81      23.208  22.989  -9.224  1.00  0.74           H  
ATOM   1212  HA  TYR A  81      24.457  25.680  -8.719  1.00  0.74           H  
ATOM   1213 1HB  TYR A  81      21.776  24.908  -9.962  1.00  0.74           H  
ATOM   1214 2HB  TYR A  81      22.320  26.561  -9.683  1.00  0.74           H  
ATOM   1215  HD1 TYR A  81      22.948  23.449 -11.628  1.00  0.74           H  
ATOM   1216  HD2 TYR A  81      23.888  27.616 -11.134  1.00  0.74           H  
ATOM   1217  HE1 TYR A  81      24.086  23.461 -13.849  1.00  0.74           H  
ATOM   1218  HE2 TYR A  81      25.008  27.627 -13.330  1.00  0.74           H  
ATOM   1219  HH  TYR A  81      24.908  24.881 -15.534  1.00  0.74           H  
ATOM   1220  N   MET A  82      23.023  26.282  -6.725  1.00  0.73           N  
ATOM   1221  CA  MET A  82      22.320  26.443  -5.457  1.00  0.73           C  
ATOM   1222  C   MET A  82      21.098  27.309  -5.610  1.00  0.73           C  
ATOM   1223  O   MET A  82      21.159  28.404  -6.172  1.00  0.73           O  
ATOM   1224  CB  MET A  82      23.221  27.022  -4.380  1.00  0.73           C  
ATOM   1225  CG  MET A  82      22.518  27.148  -3.007  1.00  0.73           C  
ATOM   1226  SD  MET A  82      23.645  27.564  -1.651  1.00  0.73           S  
ATOM   1227  CE  MET A  82      24.028  29.259  -2.032  1.00  0.73           C  
ATOM   1228  H   MET A  82      23.653  27.001  -7.053  1.00  0.73           H  
ATOM   1229  HA  MET A  82      21.985  25.471  -5.125  1.00  0.73           H  
ATOM   1230 1HB  MET A  82      24.118  26.428  -4.279  1.00  0.73           H  
ATOM   1231 2HB  MET A  82      23.530  28.022  -4.675  1.00  0.73           H  
ATOM   1232 1HG  MET A  82      21.760  27.926  -3.070  1.00  0.73           H  
ATOM   1233 2HG  MET A  82      22.008  26.209  -2.767  1.00  0.73           H  
ATOM   1234 1HE  MET A  82      24.715  29.654  -1.283  1.00  0.73           H  
ATOM   1235 2HE  MET A  82      24.494  29.314  -3.017  1.00  0.73           H  
ATOM   1236 3HE  MET A  82      23.111  29.849  -2.032  1.00  0.73           H  
ATOM   1237  N   VAL A  83      19.983  26.792  -5.131  1.00  0.73           N  
ATOM   1238  CA  VAL A  83      18.714  27.497  -5.220  1.00  0.73           C  
ATOM   1239  C   VAL A  83      17.753  27.016  -4.126  1.00  0.73           C  
ATOM   1240  O   VAL A  83      17.786  25.842  -3.750  1.00  0.73           O  
ATOM   1241  CB  VAL A  83      18.147  27.229  -6.621  1.00  0.73           C  
ATOM   1242  CG1 VAL A  83      17.833  25.755  -6.712  1.00  0.73           C  
ATOM   1243  CG2 VAL A  83      16.923  28.086  -6.918  1.00  0.73           C  
ATOM   1244  H   VAL A  83      20.037  25.869  -4.695  1.00  0.73           H  
ATOM   1245  HA  VAL A  83      18.890  28.567  -5.093  1.00  0.73           H  
ATOM   1246  HB  VAL A  83      18.915  27.452  -7.360  1.00  0.73           H  
ATOM   1247 1HG1 VAL A  83      17.464  25.529  -7.688  1.00  0.73           H  
ATOM   1248 2HG1 VAL A  83      18.738  25.174  -6.517  1.00  0.73           H  
ATOM   1249 3HG1 VAL A  83      17.072  25.505  -5.969  1.00  0.73           H  
ATOM   1250 1HG2 VAL A  83      16.559  27.872  -7.919  1.00  0.73           H  
ATOM   1251 2HG2 VAL A  83      16.151  27.870  -6.214  1.00  0.73           H  
ATOM   1252 3HG2 VAL A  83      17.188  29.141  -6.848  1.00  0.73           H  
ATOM   1253  N   GLY A  84      16.873  27.884  -3.629  1.00  0.73           N  
ATOM   1254  CA  GLY A  84      15.885  27.396  -2.672  1.00  0.73           C  
ATOM   1255  C   GLY A  84      14.783  26.679  -3.445  1.00  0.73           C  
ATOM   1256  O   GLY A  84      14.565  26.966  -4.619  1.00  0.73           O  
ATOM   1257  H   GLY A  84      16.859  28.869  -3.926  1.00  0.73           H  
ATOM   1258 1HA  GLY A  84      16.354  26.717  -1.960  1.00  0.73           H  
ATOM   1259 2HA  GLY A  84      15.470  28.235  -2.115  1.00  0.73           H  
ATOM   1260  N   LEU A  85      14.020  25.802  -2.801  1.00  0.73           N  
ATOM   1261  CA  LEU A  85      12.954  25.141  -3.554  1.00  0.73           C  
ATOM   1262  C   LEU A  85      11.882  26.115  -4.048  1.00  0.73           C  
ATOM   1263  O   LEU A  85      11.372  25.981  -5.157  1.00  0.73           O  
ATOM   1264  CB  LEU A  85      12.325  24.021  -2.730  1.00  0.73           C  
ATOM   1265  CG  LEU A  85      13.207  22.794  -2.502  1.00  0.73           C  
ATOM   1266  CD1 LEU A  85      12.490  21.819  -1.568  1.00  0.73           C  
ATOM   1267  CD2 LEU A  85      13.513  22.141  -3.846  1.00  0.73           C  
ATOM   1268  H   LEU A  85      14.192  25.575  -1.832  1.00  0.73           H  
ATOM   1269  HA  LEU A  85      13.407  24.678  -4.431  1.00  0.73           H  
ATOM   1270 1HB  LEU A  85      12.050  24.419  -1.756  1.00  0.73           H  
ATOM   1271 2HB  LEU A  85      11.418  23.690  -3.225  1.00  0.73           H  
ATOM   1272  HG  LEU A  85      14.138  23.097  -2.029  1.00  0.73           H  
ATOM   1273 1HD1 LEU A  85      13.117  20.944  -1.397  1.00  0.73           H  
ATOM   1274 2HD1 LEU A  85      12.293  22.311  -0.622  1.00  0.73           H  
ATOM   1275 3HD1 LEU A  85      11.544  21.505  -2.020  1.00  0.73           H  
ATOM   1276 1HD2 LEU A  85      14.147  21.269  -3.684  1.00  0.73           H  
ATOM   1277 2HD2 LEU A  85      12.585  21.830  -4.322  1.00  0.73           H  
ATOM   1278 3HD2 LEU A  85      14.031  22.852  -4.492  1.00  0.73           H  
ATOM   1279  N   HIS A  86      11.554  27.127  -3.249  1.00  0.73           N  
ATOM   1280  CA  HIS A  86      10.552  28.100  -3.683  1.00  0.73           C  
ATOM   1281  C   HIS A  86      11.031  28.813  -4.943  1.00  0.73           C  
ATOM   1282  O   HIS A  86      10.310  28.910  -5.943  1.00  0.73           O  
ATOM   1283  CB  HIS A  86      10.270  29.142  -2.596  1.00  0.73           C  
ATOM   1284  CG  HIS A  86       9.259  30.164  -3.023  1.00  0.73           C  
ATOM   1285  ND1 HIS A  86       7.903  29.899  -3.076  1.00  0.73           N  
ATOM   1286  CD2 HIS A  86       9.412  31.440  -3.443  1.00  0.73           C  
ATOM   1287  CE1 HIS A  86       7.263  30.973  -3.514  1.00  0.73           C  
ATOM   1288  NE2 HIS A  86       8.157  31.922  -3.762  1.00  0.73           N  
ATOM   1289  H   HIS A  86      11.993  27.216  -2.346  1.00  0.73           H  
ATOM   1290  HA  HIS A  86       9.619  27.592  -3.921  1.00  0.73           H  
ATOM   1291 1HB  HIS A  86       9.902  28.644  -1.700  1.00  0.73           H  
ATOM   1292 2HB  HIS A  86      11.192  29.659  -2.334  1.00  0.73           H  
ATOM   1293  HD1 HIS A  86       7.461  29.035  -2.844  1.00  0.73           H  
ATOM   1294  HD2 HIS A  86      10.291  32.071  -3.578  1.00  0.73           H  
ATOM   1295  HE1 HIS A  86       6.180  30.964  -3.629  1.00  0.73           H  
ATOM   1296  N   GLU A  87      12.267  29.308  -4.882  1.00  0.72           N  
ATOM   1297  CA  GLU A  87      12.865  30.066  -5.968  1.00  0.72           C  
ATOM   1298  C   GLU A  87      12.937  29.213  -7.219  1.00  0.72           C  
ATOM   1299  O   GLU A  87      12.625  29.668  -8.323  1.00  0.72           O  
ATOM   1300  CB  GLU A  87      14.288  30.453  -5.563  1.00  0.72           C  
ATOM   1301  CG  GLU A  87      14.398  31.468  -4.450  1.00  0.72           C  
ATOM   1302  CD  GLU A  87      15.832  31.626  -3.944  1.00  0.72           C  
ATOM   1303  OE1 GLU A  87      16.656  30.764  -4.223  1.00  0.72           O  
ATOM   1304  OE2 GLU A  87      16.100  32.603  -3.287  1.00  0.72           O  
ATOM   1305  H   GLU A  87      12.803  29.156  -4.043  1.00  0.72           H  
ATOM   1306  HA  GLU A  87      12.259  30.950  -6.167  1.00  0.72           H  
ATOM   1307 1HB  GLU A  87      14.812  29.564  -5.231  1.00  0.72           H  
ATOM   1308 2HB  GLU A  87      14.821  30.839  -6.432  1.00  0.72           H  
ATOM   1309 1HG  GLU A  87      14.039  32.431  -4.810  1.00  0.72           H  
ATOM   1310 2HG  GLU A  87      13.757  31.153  -3.626  1.00  0.72           H  
ATOM   1311  N   LEU A  88      13.284  27.948  -7.029  1.00  0.71           N  
ATOM   1312  CA  LEU A  88      13.386  27.033  -8.130  1.00  0.71           C  
ATOM   1313  C   LEU A  88      12.033  26.802  -8.762  1.00  0.71           C  
ATOM   1314  O   LEU A  88      11.911  26.843  -9.984  1.00  0.71           O  
ATOM   1315  CB  LEU A  88      14.015  25.734  -7.678  1.00  0.71           C  
ATOM   1316  CG  LEU A  88      14.135  24.740  -8.733  1.00  0.71           C  
ATOM   1317  CD1 LEU A  88      14.942  25.316  -9.852  1.00  0.71           C  
ATOM   1318  CD2 LEU A  88      14.793  23.535  -8.195  1.00  0.71           C  
ATOM   1319  H   LEU A  88      13.534  27.623  -6.097  1.00  0.71           H  
ATOM   1320  HA  LEU A  88      14.039  27.475  -8.878  1.00  0.71           H  
ATOM   1321 1HB  LEU A  88      14.997  25.940  -7.300  1.00  0.71           H  
ATOM   1322 2HB  LEU A  88      13.432  25.328  -6.865  1.00  0.71           H  
ATOM   1323  HG  LEU A  88      13.166  24.496  -9.096  1.00  0.71           H  
ATOM   1324 1HD1 LEU A  88      15.032  24.590 -10.646  1.00  0.71           H  
ATOM   1325 2HD1 LEU A  88      14.450  26.209 -10.238  1.00  0.71           H  
ATOM   1326 3HD1 LEU A  88      15.910  25.573  -9.482  1.00  0.71           H  
ATOM   1327 1HD2 LEU A  88      14.870  22.827  -8.987  1.00  0.71           H  
ATOM   1328 2HD2 LEU A  88      15.777  23.785  -7.827  1.00  0.71           H  
ATOM   1329 3HD2 LEU A  88      14.202  23.128  -7.383  1.00  0.71           H  
ATOM   1330  N   ALA A  89      10.999  26.567  -7.956  1.00  0.71           N  
ATOM   1331  CA  ALA A  89       9.689  26.346  -8.544  1.00  0.71           C  
ATOM   1332  C   ALA A  89       9.276  27.567  -9.352  1.00  0.71           C  
ATOM   1333  O   ALA A  89       8.723  27.434 -10.448  1.00  0.71           O  
ATOM   1334  CB  ALA A  89       8.658  26.076  -7.467  1.00  0.71           C  
ATOM   1335  H   ALA A  89      11.124  26.530  -6.946  1.00  0.71           H  
ATOM   1336  HA  ALA A  89       9.746  25.489  -9.206  1.00  0.71           H  
ATOM   1337 1HB  ALA A  89       7.688  25.908  -7.929  1.00  0.71           H  
ATOM   1338 2HB  ALA A  89       8.935  25.209  -6.904  1.00  0.71           H  
ATOM   1339 3HB  ALA A  89       8.603  26.937  -6.798  1.00  0.71           H  
ATOM   1340  N   ASN A  90       9.580  28.770  -8.857  1.00  0.71           N  
ATOM   1341  CA  ASN A  90       9.198  29.974  -9.586  1.00  0.71           C  
ATOM   1342  C   ASN A  90       9.905  30.034 -10.938  1.00  0.71           C  
ATOM   1343  O   ASN A  90       9.311  30.395 -11.966  1.00  0.71           O  
ATOM   1344  CB  ASN A  90       9.486  31.201  -8.748  1.00  0.71           C  
ATOM   1345  CG  ASN A  90       8.519  31.368  -7.555  1.00  0.71           C  
ATOM   1346  OD1 ASN A  90       7.372  30.841  -7.496  1.00  0.71           O  
ATOM   1347  ND2 ASN A  90       9.005  32.104  -6.585  1.00  0.71           N  
ATOM   1348  H   ASN A  90      10.043  28.847  -7.945  1.00  0.71           H  
ATOM   1349  HA  ASN A  90       8.144  29.945  -9.783  1.00  0.71           H  
ATOM   1350 1HB  ASN A  90      10.502  31.139  -8.360  1.00  0.71           H  
ATOM   1351 2HB  ASN A  90       9.431  32.087  -9.375  1.00  0.71           H  
ATOM   1352 1HD2 ASN A  90       8.485  32.253  -5.723  1.00  0.71           H  
ATOM   1353 2HD2 ASN A  90       9.919  32.494  -6.672  1.00  0.71           H  
ATOM   1354  N   ASN A  91      11.166  29.622 -10.946  1.00  0.72           N  
ATOM   1355  CA  ASN A  91      11.951  29.623 -12.161  1.00  0.72           C  
ATOM   1356  C   ASN A  91      11.425  28.579 -13.154  1.00  0.72           C  
ATOM   1357  O   ASN A  91      11.313  28.851 -14.346  1.00  0.72           O  
ATOM   1358  CB  ASN A  91      13.396  29.380 -11.796  1.00  0.72           C  
ATOM   1359  CG  ASN A  91      14.037  30.540 -11.119  1.00  0.72           C  
ATOM   1360  OD1 ASN A  91      13.589  31.690 -11.235  1.00  0.72           O  
ATOM   1361  ND2 ASN A  91      15.095  30.269 -10.397  1.00  0.72           N  
ATOM   1362  H   ASN A  91      11.607  29.344 -10.068  1.00  0.72           H  
ATOM   1363  HA  ASN A  91      11.862  30.600 -12.635  1.00  0.72           H  
ATOM   1364 1HB  ASN A  91      13.476  28.505 -11.160  1.00  0.72           H  
ATOM   1365 2HB  ASN A  91      13.936  29.185 -12.664  1.00  0.72           H  
ATOM   1366 1HD2 ASN A  91      15.568  31.004  -9.913  1.00  0.72           H  
ATOM   1367 2HD2 ASN A  91      15.421  29.330 -10.327  1.00  0.72           H  
ATOM   1368  N   ILE A  92      11.041  27.406 -12.645  1.00  0.75           N  
ATOM   1369  CA  ILE A  92      10.513  26.305 -13.454  1.00  0.75           C  
ATOM   1370  C   ILE A  92       9.179  26.643 -14.109  1.00  0.75           C  
ATOM   1371  O   ILE A  92       8.955  26.336 -15.281  1.00  0.75           O  
ATOM   1372  CB  ILE A  92      10.359  25.032 -12.603  1.00  0.75           C  
ATOM   1373  CG1 ILE A  92      11.735  24.479 -12.191  1.00  0.75           C  
ATOM   1374  CG2 ILE A  92       9.576  23.977 -13.351  1.00  0.75           C  
ATOM   1375  CD1 ILE A  92      11.654  23.451 -11.113  1.00  0.75           C  
ATOM   1376  H   ILE A  92      11.160  27.259 -11.643  1.00  0.75           H  
ATOM   1377  HA  ILE A  92      11.223  26.091 -14.246  1.00  0.75           H  
ATOM   1378  HB  ILE A  92       9.825  25.286 -11.689  1.00  0.75           H  
ATOM   1379 1HG1 ILE A  92      12.193  24.012 -13.061  1.00  0.75           H  
ATOM   1380 2HG1 ILE A  92      12.372  25.294 -11.855  1.00  0.75           H  
ATOM   1381 1HG2 ILE A  92       9.462  23.097 -12.724  1.00  0.75           H  
ATOM   1382 2HG2 ILE A  92       8.592  24.370 -13.605  1.00  0.75           H  
ATOM   1383 3HG2 ILE A  92      10.109  23.708 -14.263  1.00  0.75           H  
ATOM   1384 1HD1 ILE A  92      12.649  23.084 -10.882  1.00  0.75           H  
ATOM   1385 2HD1 ILE A  92      11.218  23.902 -10.233  1.00  0.75           H  
ATOM   1386 3HD1 ILE A  92      11.041  22.639 -11.431  1.00  0.75           H  
ATOM   1387  N   LYS A  93       8.275  27.246 -13.341  1.00  0.79           N  
ATOM   1388  CA  LYS A  93       6.957  27.602 -13.846  1.00  0.79           C  
ATOM   1389  C   LYS A  93       6.977  28.620 -15.002  1.00  0.79           C  
ATOM   1390  O   LYS A  93       6.173  28.514 -15.942  1.00  0.79           O  
ATOM   1391  CB  LYS A  93       6.129  28.176 -12.692  1.00  0.79           C  
ATOM   1392  CG  LYS A  93       5.666  27.164 -11.628  1.00  0.79           C  
ATOM   1393  CD  LYS A  93       4.820  27.865 -10.586  1.00  0.79           C  
ATOM   1394  CE  LYS A  93       5.687  28.756  -9.769  1.00  0.79           C  
ATOM   1395  NZ  LYS A  93       5.002  29.478  -8.676  1.00  0.79           N  
ATOM   1396  H   LYS A  93       8.512  27.454 -12.370  1.00  0.79           H  
ATOM   1397  HA  LYS A  93       6.493  26.691 -14.207  1.00  0.79           H  
ATOM   1398 1HB  LYS A  93       6.722  28.937 -12.177  1.00  0.79           H  
ATOM   1399 2HB  LYS A  93       5.242  28.669 -13.093  1.00  0.79           H  
ATOM   1400 1HG  LYS A  93       5.066  26.387 -12.092  1.00  0.79           H  
ATOM   1401 2HG  LYS A  93       6.517  26.692 -11.154  1.00  0.79           H  
ATOM   1402 1HD  LYS A  93       4.050  28.455 -11.075  1.00  0.79           H  
ATOM   1403 2HD  LYS A  93       4.366  27.133  -9.934  1.00  0.79           H  
ATOM   1404 1HE  LYS A  93       6.467  28.146  -9.333  1.00  0.79           H  
ATOM   1405 2HE  LYS A  93       6.129  29.481 -10.440  1.00  0.79           H  
ATOM   1406 1HZ  LYS A  93       5.730  30.048  -8.191  1.00  0.79           H  
ATOM   1407 2HZ  LYS A  93       4.281  30.076  -9.050  1.00  0.79           H  
ATOM   1408 3HZ  LYS A  93       4.595  28.826  -8.028  1.00  0.79           H  
ATOM   1409  N   SER A  94       7.884  29.611 -14.937  1.00  0.82           N  
ATOM   1410  CA  SER A  94       7.956  30.649 -15.972  1.00  0.82           C  
ATOM   1411  C   SER A  94       8.442  30.155 -17.342  1.00  0.82           C  
ATOM   1412  O   SER A  94       9.531  29.585 -17.441  1.00  0.82           O  
ATOM   1413  CB  SER A  94       8.883  31.768 -15.545  1.00  0.82           C  
ATOM   1414  OG  SER A  94       9.071  32.713 -16.602  1.00  0.82           O  
ATOM   1415  H   SER A  94       8.512  29.668 -14.129  1.00  0.82           H  
ATOM   1416  HA  SER A  94       6.956  31.053 -16.041  1.00  0.82           H  
ATOM   1417 1HB  SER A  94       8.461  32.269 -14.673  1.00  0.82           H  
ATOM   1418 2HB  SER A  94       9.848  31.347 -15.242  1.00  0.82           H  
ATOM   1419  HG  SER A  94       9.460  33.492 -16.185  1.00  0.82           H  
ATOM   1420  N   PRO A  95       7.765  30.534 -18.446  1.00  0.85           N  
ATOM   1421  CA  PRO A  95       8.090  30.159 -19.810  1.00  0.85           C  
ATOM   1422  C   PRO A  95       9.379  30.792 -20.295  1.00  0.85           C  
ATOM   1423  O   PRO A  95       9.917  30.386 -21.325  1.00  0.85           O  
ATOM   1424  CB  PRO A  95       6.920  30.716 -20.618  1.00  0.85           C  
ATOM   1425  CG  PRO A  95       6.401  31.878 -19.793  1.00  0.85           C  
ATOM   1426  CD  PRO A  95       6.618  31.475 -18.346  1.00  0.85           C  
ATOM   1427  HA  PRO A  95       8.138  29.062 -19.884  1.00  0.85           H  
ATOM   1428 1HB  PRO A  95       7.294  31.058 -21.596  1.00  0.85           H  
ATOM   1429 2HB  PRO A  95       6.193  29.931 -20.826  1.00  0.85           H  
ATOM   1430 1HG  PRO A  95       6.961  32.797 -20.058  1.00  0.85           H  
ATOM   1431 2HG  PRO A  95       5.347  32.074 -20.028  1.00  0.85           H  
ATOM   1432 1HD  PRO A  95       6.891  32.384 -17.797  1.00  0.85           H  
ATOM   1433 2HD  PRO A  95       5.732  30.983 -17.928  1.00  0.85           H  
ATOM   1434  N   ASP A  96       9.855  31.821 -19.589  1.00  0.87           N  
ATOM   1435  CA  ASP A  96      11.035  32.519 -20.059  1.00  0.87           C  
ATOM   1436  C   ASP A  96      12.320  31.999 -19.433  1.00  0.87           C  
ATOM   1437  O   ASP A  96      13.405  32.510 -19.717  1.00  0.87           O  
ATOM   1438  CB  ASP A  96      10.897  34.014 -19.775  1.00  0.87           C  
ATOM   1439  CG  ASP A  96       9.763  34.669 -20.570  1.00  0.87           C  
ATOM   1440  OD1 ASP A  96       9.597  34.346 -21.723  1.00  0.87           O  
ATOM   1441  OD2 ASP A  96       9.069  35.482 -20.009  1.00  0.87           O  
ATOM   1442  H   ASP A  96       9.428  32.117 -18.707  1.00  0.87           H  
ATOM   1443  HA  ASP A  96      11.107  32.382 -21.137  1.00  0.87           H  
ATOM   1444 1HB  ASP A  96      10.708  34.158 -18.711  1.00  0.87           H  
ATOM   1445 2HB  ASP A  96      11.833  34.517 -20.014  1.00  0.87           H  
ATOM   1446  N   TRP A  97      12.224  31.007 -18.555  1.00  0.88           N  
ATOM   1447  CA  TRP A  97      13.450  30.531 -17.939  1.00  0.88           C  
ATOM   1448  C   TRP A  97      14.240  29.649 -18.888  1.00  0.88           C  
ATOM   1449  O   TRP A  97      13.727  28.673 -19.432  1.00  0.88           O  
ATOM   1450  CB  TRP A  97      13.173  29.816 -16.632  1.00  0.88           C  
ATOM   1451  CG  TRP A  97      14.421  29.494 -15.837  1.00  0.88           C  
ATOM   1452  CD1 TRP A  97      15.497  30.312 -15.648  1.00  0.88           C  
ATOM   1453  CD2 TRP A  97      14.676  28.322 -15.052  1.00  0.88           C  
ATOM   1454  NE1 TRP A  97      16.409  29.712 -14.818  1.00  0.88           N  
ATOM   1455  CE2 TRP A  97      15.916  28.506 -14.426  1.00  0.88           C  
ATOM   1456  CE3 TRP A  97      13.962  27.172 -14.804  1.00  0.88           C  
ATOM   1457  CZ2 TRP A  97      16.438  27.571 -13.568  1.00  0.88           C  
ATOM   1458  CZ3 TRP A  97      14.478  26.254 -13.931  1.00  0.88           C  
ATOM   1459  CH2 TRP A  97      15.671  26.443 -13.331  1.00  0.88           C  
ATOM   1460  H   TRP A  97      11.325  30.579 -18.313  1.00  0.88           H  
ATOM   1461  HA  TRP A  97      14.065  31.398 -17.702  1.00  0.88           H  
ATOM   1462 1HB  TRP A  97      12.516  30.432 -16.013  1.00  0.88           H  
ATOM   1463 2HB  TRP A  97      12.638  28.886 -16.831  1.00  0.88           H  
ATOM   1464  HD1 TRP A  97      15.614  31.299 -16.089  1.00  0.88           H  
ATOM   1465  HE1 TRP A  97      17.290  30.113 -14.522  1.00  0.88           H  
ATOM   1466  HE3 TRP A  97      12.996  27.019 -15.279  1.00  0.88           H  
ATOM   1467  HZ2 TRP A  97      17.398  27.708 -13.073  1.00  0.88           H  
ATOM   1468  HZ3 TRP A  97      13.906  25.366 -13.728  1.00  0.88           H  
ATOM   1469  HH2 TRP A  97      16.019  25.683 -12.659  1.00  0.88           H  
ATOM   1470  N   MET A  98      15.513  29.978 -19.058  1.00  0.87           N  
ATOM   1471  CA  MET A  98      16.401  29.217 -19.927  1.00  0.87           C  
ATOM   1472  C   MET A  98      17.120  28.079 -19.212  1.00  0.87           C  
ATOM   1473  O   MET A  98      18.020  27.448 -19.767  1.00  0.87           O  
ATOM   1474  CB  MET A  98      17.379  30.143 -20.617  1.00  0.87           C  
ATOM   1475  CG  MET A  98      16.714  31.078 -21.579  1.00  0.87           C  
ATOM   1476  SD  MET A  98      15.812  30.151 -22.827  1.00  0.87           S  
ATOM   1477  CE  MET A  98      17.181  29.381 -23.688  1.00  0.87           C  
ATOM   1478  H   MET A  98      15.872  30.799 -18.591  1.00  0.87           H  
ATOM   1479  HA  MET A  98      15.788  28.763 -20.702  1.00  0.87           H  
ATOM   1480 1HB  MET A  98      17.928  30.722 -19.878  1.00  0.87           H  
ATOM   1481 2HB  MET A  98      18.090  29.556 -21.185  1.00  0.87           H  
ATOM   1482 1HG  MET A  98      16.008  31.721 -21.046  1.00  0.87           H  
ATOM   1483 2HG  MET A  98      17.454  31.707 -22.074  1.00  0.87           H  
ATOM   1484 1HE  MET A  98      16.803  28.759 -24.499  1.00  0.87           H  
ATOM   1485 2HE  MET A  98      17.838  30.150 -24.095  1.00  0.87           H  
ATOM   1486 3HE  MET A  98      17.744  28.765 -22.995  1.00  0.87           H  
ATOM   1487  N   GLY A  99      16.731  27.818 -17.985  1.00  0.87           N  
ATOM   1488  CA  GLY A  99      17.309  26.723 -17.233  1.00  0.87           C  
ATOM   1489  C   GLY A  99      18.621  27.144 -16.626  1.00  0.87           C  
ATOM   1490  O   GLY A  99      19.141  28.218 -16.931  1.00  0.87           O  
ATOM   1491  H   GLY A  99      15.997  28.373 -17.570  1.00  0.87           H  
ATOM   1492 1HA  GLY A  99      16.618  26.429 -16.451  1.00  0.87           H  
ATOM   1493 2HA  GLY A  99      17.449  25.859 -17.879  1.00  0.87           H  
ATOM   1494  N   PHE A 100      19.220  26.283 -15.820  1.00  0.87           N  
ATOM   1495  CA  PHE A 100      20.449  26.690 -15.148  1.00  0.87           C  
ATOM   1496  C   PHE A 100      21.640  26.821 -16.079  1.00  0.87           C  
ATOM   1497  O   PHE A 100      22.528  27.641 -15.853  1.00  0.87           O  
ATOM   1498  CB  PHE A 100      20.791  25.721 -14.048  1.00  0.87           C  
ATOM   1499  CG  PHE A 100      19.987  25.888 -12.833  1.00  0.87           C  
ATOM   1500  CD1 PHE A 100      18.994  25.004 -12.498  1.00  0.87           C  
ATOM   1501  CD2 PHE A 100      20.238  26.959 -11.998  1.00  0.87           C  
ATOM   1502  CE1 PHE A 100      18.273  25.195 -11.352  1.00  0.87           C  
ATOM   1503  CE2 PHE A 100      19.518  27.144 -10.849  1.00  0.87           C  
ATOM   1504  CZ  PHE A 100      18.538  26.265 -10.528  1.00  0.87           C  
ATOM   1505  H   PHE A 100      18.813  25.364 -15.662  1.00  0.87           H  
ATOM   1506  HA  PHE A 100      20.273  27.666 -14.693  1.00  0.87           H  
ATOM   1507 1HB  PHE A 100      20.692  24.694 -14.402  1.00  0.87           H  
ATOM   1508 2HB  PHE A 100      21.803  25.879 -13.793  1.00  0.87           H  
ATOM   1509  HD1 PHE A 100      18.783  24.155 -13.150  1.00  0.87           H  
ATOM   1510  HD2 PHE A 100      21.029  27.661 -12.265  1.00  0.87           H  
ATOM   1511  HE1 PHE A 100      17.484  24.499 -11.100  1.00  0.87           H  
ATOM   1512  HE2 PHE A 100      19.728  27.993 -10.196  1.00  0.87           H  
ATOM   1513  HZ  PHE A 100      17.973  26.420  -9.630  1.00  0.87           H  
ATOM   1514  N   ASP A 101      21.644  26.030 -17.141  1.00  0.87           N  
ATOM   1515  CA  ASP A 101      22.722  26.064 -18.113  1.00  0.87           C  
ATOM   1516  C   ASP A 101      22.442  27.020 -19.283  1.00  0.87           C  
ATOM   1517  O   ASP A 101      23.250  27.108 -20.207  1.00  0.87           O  
ATOM   1518  CB  ASP A 101      22.975  24.671 -18.693  1.00  0.87           C  
ATOM   1519  CG  ASP A 101      23.571  23.606 -17.743  1.00  0.87           C  
ATOM   1520  OD1 ASP A 101      24.245  23.910 -16.777  1.00  0.87           O  
ATOM   1521  OD2 ASP A 101      23.325  22.460 -18.022  1.00  0.87           O  
ATOM   1522  H   ASP A 101      20.877  25.389 -17.268  1.00  0.87           H  
ATOM   1523  HA  ASP A 101      23.628  26.403 -17.607  1.00  0.87           H  
ATOM   1524 1HB  ASP A 101      22.036  24.283 -19.087  1.00  0.87           H  
ATOM   1525 2HB  ASP A 101      23.652  24.778 -19.529  1.00  0.87           H  
ATOM   1526  N   GLY A 102      21.272  27.680 -19.297  1.00  0.87           N  
ATOM   1527  CA  GLY A 102      20.912  28.566 -20.409  1.00  0.87           C  
ATOM   1528  C   GLY A 102      20.438  27.820 -21.677  1.00  0.87           C  
ATOM   1529  O   GLY A 102      20.320  28.416 -22.747  1.00  0.87           O  
ATOM   1530  H   GLY A 102      20.624  27.631 -18.508  1.00  0.87           H  
ATOM   1531 1HA  GLY A 102      20.130  29.241 -20.069  1.00  0.87           H  
ATOM   1532 2HA  GLY A 102      21.769  29.188 -20.656  1.00  0.87           H  
ATOM   1533  N   LYS A 103      20.194  26.516 -21.551  1.00  0.85           N  
ATOM   1534  CA  LYS A 103      19.825  25.616 -22.652  1.00  0.85           C  
ATOM   1535  C   LYS A 103      18.323  25.458 -22.921  1.00  0.85           C  
ATOM   1536  O   LYS A 103      17.916  24.709 -23.821  1.00  0.85           O  
ATOM   1537  CB  LYS A 103      20.427  24.243 -22.369  1.00  0.85           C  
ATOM   1538  CG  LYS A 103      21.956  24.215 -22.385  1.00  0.85           C  
ATOM   1539  CD  LYS A 103      22.493  22.824 -22.042  1.00  0.85           C  
ATOM   1540  CE  LYS A 103      24.020  22.785 -22.063  1.00  0.85           C  
ATOM   1541  NZ  LYS A 103      24.544  21.446 -21.660  1.00  0.85           N  
ATOM   1542  H   LYS A 103      20.281  26.131 -20.625  1.00  0.85           H  
ATOM   1543  HA  LYS A 103      20.277  26.010 -23.562  1.00  0.85           H  
ATOM   1544 1HB  LYS A 103      20.093  23.897 -21.390  1.00  0.85           H  
ATOM   1545 2HB  LYS A 103      20.073  23.530 -23.108  1.00  0.85           H  
ATOM   1546 1HG  LYS A 103      22.311  24.497 -23.376  1.00  0.85           H  
ATOM   1547 2HG  LYS A 103      22.340  24.939 -21.669  1.00  0.85           H  
ATOM   1548 1HD  LYS A 103      22.154  22.540 -21.041  1.00  0.85           H  
ATOM   1549 2HD  LYS A 103      22.109  22.097 -22.755  1.00  0.85           H  
ATOM   1550 1HE  LYS A 103      24.367  23.015 -23.067  1.00  0.85           H  
ATOM   1551 2HE  LYS A 103      24.407  23.533 -21.377  1.00  0.85           H  
ATOM   1552 1HZ  LYS A 103      25.553  21.456 -21.685  1.00  0.85           H  
ATOM   1553 2HZ  LYS A 103      24.231  21.226 -20.714  1.00  0.85           H  
ATOM   1554 3HZ  LYS A 103      24.200  20.744 -22.296  1.00  0.85           H  
ATOM   1555  N   GLY A 104      17.499  26.110 -22.124  1.00  0.82           N  
ATOM   1556  CA  GLY A 104      16.046  26.014 -22.216  1.00  0.82           C  
ATOM   1557  C   GLY A 104      15.468  25.635 -20.858  1.00  0.82           C  
ATOM   1558  O   GLY A 104      16.186  25.136 -19.991  1.00  0.82           O  
ATOM   1559  H   GLY A 104      17.884  26.705 -21.400  1.00  0.82           H  
ATOM   1560 1HA  GLY A 104      15.634  26.969 -22.538  1.00  0.82           H  
ATOM   1561 2HA  GLY A 104      15.767  25.269 -22.958  1.00  0.82           H  
ATOM   1562  N   GLY A 105      14.166  25.840 -20.676  1.00  0.77           N  
ATOM   1563  CA  GLY A 105      13.543  25.535 -19.391  1.00  0.77           C  
ATOM   1564  C   GLY A 105      13.358  24.037 -19.291  1.00  0.77           C  
ATOM   1565  O   GLY A 105      13.835  23.308 -20.156  1.00  0.77           O  
ATOM   1566  H   GLY A 105      13.611  26.245 -21.415  1.00  0.77           H  
ATOM   1567 1HA  GLY A 105      14.176  25.893 -18.578  1.00  0.77           H  
ATOM   1568 2HA  GLY A 105      12.584  26.047 -19.309  1.00  0.77           H  
ATOM   1569  N   TYR A 106      12.647  23.556 -18.279  1.00  0.72           N  
ATOM   1570  CA  TYR A 106      12.591  22.106 -18.129  1.00  0.72           C  
ATOM   1571  C   TYR A 106      11.260  21.475 -18.513  1.00  0.72           C  
ATOM   1572  O   TYR A 106      10.196  22.069 -18.354  1.00  0.72           O  
ATOM   1573  CB  TYR A 106      13.017  21.741 -16.714  1.00  0.72           C  
ATOM   1574  CG  TYR A 106      14.484  22.172 -16.483  1.00  0.72           C  
ATOM   1575  CD1 TYR A 106      14.763  23.333 -15.818  1.00  0.72           C  
ATOM   1576  CD2 TYR A 106      15.536  21.435 -16.994  1.00  0.72           C  
ATOM   1577  CE1 TYR A 106      16.086  23.736 -15.641  1.00  0.72           C  
ATOM   1578  CE2 TYR A 106      16.846  21.841 -16.822  1.00  0.72           C  
ATOM   1579  CZ  TYR A 106      17.114  22.997 -16.135  1.00  0.72           C  
ATOM   1580  OH  TYR A 106      18.416  23.423 -15.941  1.00  0.72           O  
ATOM   1581  H   TYR A 106      12.214  24.170 -17.606  1.00  0.72           H  
ATOM   1582  HA  TYR A 106      13.332  21.671 -18.789  1.00  0.72           H  
ATOM   1583 1HB  TYR A 106      12.378  22.236 -15.979  1.00  0.72           H  
ATOM   1584 2HB  TYR A 106      12.942  20.659 -16.563  1.00  0.72           H  
ATOM   1585  HD1 TYR A 106      13.945  23.927 -15.429  1.00  0.72           H  
ATOM   1586  HD2 TYR A 106      15.340  20.543 -17.522  1.00  0.72           H  
ATOM   1587  HE1 TYR A 106      16.314  24.630 -15.115  1.00  0.72           H  
ATOM   1588  HE2 TYR A 106      17.655  21.237 -17.228  1.00  0.72           H  
ATOM   1589  HH  TYR A 106      19.011  22.677 -16.102  1.00  0.72           H  
ATOM   1590  N   ASP A 107      11.354  20.248 -19.029  1.00  0.68           N  
ATOM   1591  CA  ASP A 107      10.205  19.419 -19.396  1.00  0.68           C  
ATOM   1592  C   ASP A 107       9.898  18.453 -18.264  1.00  0.68           C  
ATOM   1593  O   ASP A 107       8.753  18.042 -18.069  1.00  0.68           O  
ATOM   1594  CB  ASP A 107      10.517  18.561 -20.624  1.00  0.68           C  
ATOM   1595  CG  ASP A 107      10.858  19.307 -21.849  1.00  0.68           C  
ATOM   1596  OD1 ASP A 107      10.086  20.117 -22.304  1.00  0.68           O  
ATOM   1597  OD2 ASP A 107      11.950  19.071 -22.337  1.00  0.68           O  
ATOM   1598  H   ASP A 107      12.288  19.869 -19.131  1.00  0.68           H  
ATOM   1599  HA  ASP A 107       9.335  20.054 -19.574  1.00  0.68           H  
ATOM   1600 1HB  ASP A 107      11.351  17.904 -20.382  1.00  0.68           H  
ATOM   1601 2HB  ASP A 107       9.659  17.925 -20.834  1.00  0.68           H  
ATOM   1602  N   LEU A 108      10.955  18.044 -17.564  1.00  0.64           N  
ATOM   1603  CA  LEU A 108      10.846  17.068 -16.483  1.00  0.64           C  
ATOM   1604  C   LEU A 108      11.691  17.469 -15.307  1.00  0.64           C  
ATOM   1605  O   LEU A 108      12.839  17.884 -15.478  1.00  0.64           O  
ATOM   1606  CB  LEU A 108      11.267  15.668 -16.963  1.00  0.64           C  
ATOM   1607  CG  LEU A 108      11.182  14.517 -15.913  1.00  0.64           C  
ATOM   1608  CD1 LEU A 108      10.843  13.230 -16.613  1.00  0.64           C  
ATOM   1609  CD2 LEU A 108      12.531  14.380 -15.187  1.00  0.64           C  
ATOM   1610  H   LEU A 108      11.874  18.424 -17.801  1.00  0.64           H  
ATOM   1611  HA  LEU A 108       9.809  17.025 -16.150  1.00  0.64           H  
ATOM   1612 1HB  LEU A 108      10.630  15.395 -17.801  1.00  0.64           H  
ATOM   1613 2HB  LEU A 108      12.293  15.717 -17.309  1.00  0.64           H  
ATOM   1614  HG  LEU A 108      10.413  14.728 -15.194  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 108      10.786  12.420 -15.886  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 108       9.885  13.329 -17.120  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 108      11.610  13.023 -17.332  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 108      12.458  13.576 -14.461  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 108      13.313  14.159 -15.903  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 108      12.774  15.301 -14.674  1.00  0.64           H  
ATOM   1621  N   VAL A 109      11.102  17.392 -14.127  1.00  0.62           N  
ATOM   1622  CA  VAL A 109      11.824  17.750 -12.921  1.00  0.62           C  
ATOM   1623  C   VAL A 109      11.722  16.631 -11.910  1.00  0.62           C  
ATOM   1624  O   VAL A 109      10.624  16.318 -11.452  1.00  0.62           O  
ATOM   1625  CB  VAL A 109      11.276  19.073 -12.346  1.00  0.62           C  
ATOM   1626  CG1 VAL A 109      12.006  19.422 -11.062  1.00  0.62           C  
ATOM   1627  CG2 VAL A 109      11.493  20.212 -13.386  1.00  0.62           C  
ATOM   1628  H   VAL A 109      10.157  17.006 -14.078  1.00  0.62           H  
ATOM   1629  HA  VAL A 109      12.873  17.897 -13.169  1.00  0.62           H  
ATOM   1630  HB  VAL A 109      10.213  18.959 -12.126  1.00  0.62           H  
ATOM   1631 1HG1 VAL A 109      11.621  20.353 -10.658  1.00  0.62           H  
ATOM   1632 2HG1 VAL A 109      11.869  18.624 -10.328  1.00  0.62           H  
ATOM   1633 3HG1 VAL A 109      13.066  19.529 -11.288  1.00  0.62           H  
ATOM   1634 1HG2 VAL A 109      11.108  21.133 -13.007  1.00  0.62           H  
ATOM   1635 2HG2 VAL A 109      12.541  20.324 -13.585  1.00  0.62           H  
ATOM   1636 3HG2 VAL A 109      10.999  19.982 -14.306  1.00  0.62           H  
ATOM   1637  N   ALA A 110      12.859  16.046 -11.562  1.00  0.62           N  
ATOM   1638  CA  ALA A 110      12.883  14.948 -10.615  1.00  0.62           C  
ATOM   1639  C   ALA A 110      13.341  15.468  -9.282  1.00  0.62           C  
ATOM   1640  O   ALA A 110      14.294  16.242  -9.235  1.00  0.62           O  
ATOM   1641  CB  ALA A 110      13.807  13.826 -11.093  1.00  0.62           C  
ATOM   1642  H   ALA A 110      13.727  16.391 -11.963  1.00  0.62           H  
ATOM   1643  HA  ALA A 110      11.877  14.576 -10.502  1.00  0.62           H  
ATOM   1644 1HB  ALA A 110      13.799  13.014 -10.363  1.00  0.62           H  
ATOM   1645 2HB  ALA A 110      13.465  13.458 -12.051  1.00  0.62           H  
ATOM   1646 3HB  ALA A 110      14.816  14.211 -11.198  1.00  0.62           H  
ATOM   1647  N   VAL A 111      12.722  15.012  -8.207  1.00  0.63           N  
ATOM   1648  CA  VAL A 111      13.172  15.450  -6.899  1.00  0.63           C  
ATOM   1649  C   VAL A 111      13.748  14.278  -6.108  1.00  0.63           C  
ATOM   1650  O   VAL A 111      13.182  13.181  -6.086  1.00  0.63           O  
ATOM   1651  CB  VAL A 111      12.035  16.124  -6.107  1.00  0.63           C  
ATOM   1652  CG1 VAL A 111      12.613  16.586  -4.751  1.00  0.63           C  
ATOM   1653  CG2 VAL A 111      11.452  17.283  -6.916  1.00  0.63           C  
ATOM   1654  H   VAL A 111      11.900  14.417  -8.313  1.00  0.63           H  
ATOM   1655  HA  VAL A 111      13.960  16.187  -7.028  1.00  0.63           H  
ATOM   1656  HB  VAL A 111      11.245  15.398  -5.897  1.00  0.63           H  
ATOM   1657 1HG1 VAL A 111      11.875  17.052  -4.166  1.00  0.63           H  
ATOM   1658 2HG1 VAL A 111      12.996  15.726  -4.201  1.00  0.63           H  
ATOM   1659 3HG1 VAL A 111      13.424  17.296  -4.927  1.00  0.63           H  
ATOM   1660 1HG2 VAL A 111      10.653  17.749  -6.343  1.00  0.63           H  
ATOM   1661 2HG2 VAL A 111      12.224  18.006  -7.120  1.00  0.63           H  
ATOM   1662 3HG2 VAL A 111      11.047  16.905  -7.861  1.00  0.63           H  
ATOM   1663  N   LEU A 112      14.925  14.508  -5.522  1.00  0.66           N  
ATOM   1664  CA  LEU A 112      15.640  13.508  -4.735  1.00  0.66           C  
ATOM   1665  C   LEU A 112      16.195  14.024  -3.402  1.00  0.66           C  
ATOM   1666  O   LEU A 112      17.045  14.910  -3.375  1.00  0.66           O  
ATOM   1667  CB  LEU A 112      16.802  12.988  -5.593  1.00  0.66           C  
ATOM   1668  CG  LEU A 112      17.790  12.005  -4.968  1.00  0.66           C  
ATOM   1669  CD1 LEU A 112      17.098  10.742  -4.556  1.00  0.66           C  
ATOM   1670  CD2 LEU A 112      18.865  11.699  -6.019  1.00  0.66           C  
ATOM   1671  H   LEU A 112      15.332  15.436  -5.624  1.00  0.66           H  
ATOM   1672  HA  LEU A 112      14.948  12.692  -4.520  1.00  0.66           H  
ATOM   1673 1HB  LEU A 112      16.395  12.531  -6.457  1.00  0.66           H  
ATOM   1674 2HB  LEU A 112      17.374  13.852  -5.918  1.00  0.66           H  
ATOM   1675  HG  LEU A 112      18.239  12.448  -4.085  1.00  0.66           H  
ATOM   1676 1HD1 LEU A 112      17.825  10.065  -4.122  1.00  0.66           H  
ATOM   1677 2HD1 LEU A 112      16.328  10.964  -3.822  1.00  0.66           H  
ATOM   1678 3HD1 LEU A 112      16.642  10.286  -5.420  1.00  0.66           H  
ATOM   1679 1HD2 LEU A 112      19.602  11.006  -5.605  1.00  0.66           H  
ATOM   1680 2HD2 LEU A 112      18.400  11.252  -6.897  1.00  0.66           H  
ATOM   1681 3HD2 LEU A 112      19.349  12.626  -6.300  1.00  0.66           H  
ATOM   1682  N   GLY A 113      15.775  13.407  -2.302  1.00  0.72           N  
ATOM   1683  CA  GLY A 113      16.294  13.738  -0.986  1.00  0.72           C  
ATOM   1684  C   GLY A 113      15.640  14.959  -0.363  1.00  0.72           C  
ATOM   1685  O   GLY A 113      16.248  15.617   0.490  1.00  0.72           O  
ATOM   1686  H   GLY A 113      14.995  12.758  -2.384  1.00  0.72           H  
ATOM   1687 1HA  GLY A 113      16.160  12.881  -0.326  1.00  0.72           H  
ATOM   1688 2HA  GLY A 113      17.358  13.903  -1.063  1.00  0.72           H  
ATOM   1689  N   GLY A 114      14.447  15.305  -0.829  1.00  0.78           N  
ATOM   1690  CA  GLY A 114      13.743  16.465  -0.303  1.00  0.78           C  
ATOM   1691  C   GLY A 114      12.948  16.174   0.959  1.00  0.78           C  
ATOM   1692  O   GLY A 114      12.456  15.070   1.162  1.00  0.78           O  
ATOM   1693  H   GLY A 114      14.003  14.711  -1.542  1.00  0.78           H  
ATOM   1694 1HA  GLY A 114      14.429  17.262  -0.090  1.00  0.78           H  
ATOM   1695 2HA  GLY A 114      13.071  16.832  -1.077  1.00  0.78           H  
ATOM   1696  N   ILE A 115      12.754  17.207   1.772  1.00  0.85           N  
ATOM   1697  CA  ILE A 115      11.895  17.091   2.942  1.00  0.85           C  
ATOM   1698  C   ILE A 115      10.496  17.046   2.388  1.00  0.85           C  
ATOM   1699  O   ILE A 115      10.178  17.855   1.508  1.00  0.85           O  
ATOM   1700  CB  ILE A 115      12.084  18.257   3.918  1.00  0.85           C  
ATOM   1701  CG1 ILE A 115      13.507  18.206   4.486  1.00  0.85           C  
ATOM   1702  CG2 ILE A 115      11.028  18.212   5.011  1.00  0.85           C  
ATOM   1703  CD1 ILE A 115      13.897  19.434   5.268  1.00  0.85           C  
ATOM   1704  H   ILE A 115      13.202  18.086   1.569  1.00  0.85           H  
ATOM   1705  HA  ILE A 115      12.106  16.153   3.460  1.00  0.85           H  
ATOM   1706  HB  ILE A 115      11.989  19.197   3.375  1.00  0.85           H  
ATOM   1707 1HG1 ILE A 115      13.591  17.332   5.138  1.00  0.85           H  
ATOM   1708 2HG1 ILE A 115      14.212  18.086   3.662  1.00  0.85           H  
ATOM   1709 1HG2 ILE A 115      11.172  19.052   5.688  1.00  0.85           H  
ATOM   1710 2HG2 ILE A 115      10.041  18.275   4.568  1.00  0.85           H  
ATOM   1711 3HG2 ILE A 115      11.122  17.276   5.566  1.00  0.85           H  
ATOM   1712 1HD1 ILE A 115      14.919  19.321   5.635  1.00  0.85           H  
ATOM   1713 2HD1 ILE A 115      13.840  20.311   4.622  1.00  0.85           H  
ATOM   1714 3HD1 ILE A 115      13.221  19.561   6.112  1.00  0.85           H  
ATOM   1715  N   TYR A 116       9.683  16.103   2.857  1.00  0.90           N  
ATOM   1716  CA  TYR A 116       8.357  15.915   2.281  1.00  0.90           C  
ATOM   1717  C   TYR A 116       7.478  17.156   2.201  1.00  0.90           C  
ATOM   1718  O   TYR A 116       6.920  17.434   1.146  1.00  0.90           O  
ATOM   1719  CB  TYR A 116       7.553  14.874   3.041  1.00  0.90           C  
ATOM   1720  CG  TYR A 116       6.217  14.719   2.377  1.00  0.90           C  
ATOM   1721  CD1 TYR A 116       6.123  13.902   1.301  1.00  0.90           C  
ATOM   1722  CD2 TYR A 116       5.127  15.438   2.786  1.00  0.90           C  
ATOM   1723  CE1 TYR A 116       4.963  13.787   0.614  1.00  0.90           C  
ATOM   1724  CE2 TYR A 116       3.941  15.334   2.093  1.00  0.90           C  
ATOM   1725  CZ  TYR A 116       3.866  14.517   1.000  1.00  0.90           C  
ATOM   1726  OH  TYR A 116       2.688  14.402   0.304  1.00  0.90           O  
ATOM   1727  H   TYR A 116      10.015  15.480   3.584  1.00  0.90           H  
ATOM   1728  HA  TYR A 116       8.496  15.555   1.260  1.00  0.90           H  
ATOM   1729 1HB  TYR A 116       8.079  13.931   3.019  1.00  0.90           H  
ATOM   1730 2HB  TYR A 116       7.406  15.173   4.078  1.00  0.90           H  
ATOM   1731  HD1 TYR A 116       6.990  13.344   0.987  1.00  0.90           H  
ATOM   1732  HD2 TYR A 116       5.209  16.094   3.643  1.00  0.90           H  
ATOM   1733  HE1 TYR A 116       4.916  13.126  -0.236  1.00  0.90           H  
ATOM   1734  HE2 TYR A 116       3.065  15.904   2.399  1.00  0.90           H  
ATOM   1735  HH  TYR A 116       1.950  14.650   0.894  1.00  0.90           H  
ATOM   1736  N   TYR A 117       7.298  17.898   3.292  1.00  0.93           N  
ATOM   1737  CA  TYR A 117       6.381  19.034   3.193  1.00  0.93           C  
ATOM   1738  C   TYR A 117       6.815  20.040   2.132  1.00  0.93           C  
ATOM   1739  O   TYR A 117       6.026  20.416   1.255  1.00  0.93           O  
ATOM   1740  CB  TYR A 117       6.200  19.736   4.529  1.00  0.93           C  
ATOM   1741  CG  TYR A 117       5.306  20.961   4.406  1.00  0.93           C  
ATOM   1742  CD1 TYR A 117       3.929  20.808   4.335  1.00  0.93           C  
ATOM   1743  CD2 TYR A 117       5.864  22.232   4.358  1.00  0.93           C  
ATOM   1744  CE1 TYR A 117       3.110  21.914   4.220  1.00  0.93           C  
ATOM   1745  CE2 TYR A 117       5.047  23.340   4.243  1.00  0.93           C  
ATOM   1746  CZ  TYR A 117       3.675  23.187   4.175  1.00  0.93           C  
ATOM   1747  OH  TYR A 117       2.864  24.297   4.067  1.00  0.93           O  
ATOM   1748  H   TYR A 117       7.765  17.673   4.157  1.00  0.93           H  
ATOM   1749  HA  TYR A 117       5.406  18.652   2.889  1.00  0.93           H  
ATOM   1750 1HB  TYR A 117       5.752  19.051   5.251  1.00  0.93           H  
ATOM   1751 2HB  TYR A 117       7.168  20.051   4.917  1.00  0.93           H  
ATOM   1752  HD1 TYR A 117       3.493  19.816   4.367  1.00  0.93           H  
ATOM   1753  HD2 TYR A 117       6.947  22.355   4.410  1.00  0.93           H  
ATOM   1754  HE1 TYR A 117       2.027  21.788   4.164  1.00  0.93           H  
ATOM   1755  HE2 TYR A 117       5.487  24.337   4.207  1.00  0.93           H  
ATOM   1756  HH  TYR A 117       1.957  24.018   3.921  1.00  0.93           H  
ATOM   1757  N   SER A 118       8.078  20.468   2.195  1.00  0.93           N  
ATOM   1758  CA  SER A 118       8.579  21.452   1.248  1.00  0.93           C  
ATOM   1759  C   SER A 118       8.517  20.914  -0.176  1.00  0.93           C  
ATOM   1760  O   SER A 118       8.157  21.645  -1.106  1.00  0.93           O  
ATOM   1761  CB  SER A 118      10.005  21.839   1.593  1.00  0.93           C  
ATOM   1762  OG  SER A 118      10.069  22.518   2.824  1.00  0.93           O  
ATOM   1763  H   SER A 118       8.688  20.109   2.914  1.00  0.93           H  
ATOM   1764  HA  SER A 118       7.947  22.339   1.307  1.00  0.93           H  
ATOM   1765 1HB  SER A 118      10.624  20.939   1.633  1.00  0.93           H  
ATOM   1766 2HB  SER A 118      10.400  22.474   0.807  1.00  0.93           H  
ATOM   1767  HG  SER A 118      10.999  22.711   2.971  1.00  0.93           H  
ATOM   1768  N   THR A 119       8.852  19.632  -0.342  1.00  0.91           N  
ATOM   1769  CA  THR A 119       8.841  19.002  -1.647  1.00  0.91           C  
ATOM   1770  C   THR A 119       7.440  18.912  -2.199  1.00  0.91           C  
ATOM   1771  O   THR A 119       7.215  19.164  -3.380  1.00  0.91           O  
ATOM   1772  CB  THR A 119       9.447  17.611  -1.606  1.00  0.91           C  
ATOM   1773  OG1 THR A 119      10.789  17.719  -1.171  1.00  0.91           O  
ATOM   1774  CG2 THR A 119       9.373  17.023  -2.983  1.00  0.91           C  
ATOM   1775  H   THR A 119       9.144  19.068   0.456  1.00  0.91           H  
ATOM   1776  HA  THR A 119       9.440  19.607  -2.323  1.00  0.91           H  
ATOM   1777  HB  THR A 119       8.905  16.983  -0.901  1.00  0.91           H  
ATOM   1778  HG1 THR A 119      10.770  17.901  -0.203  1.00  0.91           H  
ATOM   1779 1HG2 THR A 119       9.817  16.021  -2.988  1.00  0.91           H  
ATOM   1780 2HG2 THR A 119       8.341  16.961  -3.267  1.00  0.91           H  
ATOM   1781 3HG2 THR A 119       9.888  17.665  -3.675  1.00  0.91           H  
ATOM   1782  N   SER A 120       6.487  18.550  -1.359  1.00  0.89           N  
ATOM   1783  CA  SER A 120       5.119  18.428  -1.799  1.00  0.89           C  
ATOM   1784  C   SER A 120       4.661  19.778  -2.325  1.00  0.89           C  
ATOM   1785  O   SER A 120       4.116  19.858  -3.422  1.00  0.89           O  
ATOM   1786  CB  SER A 120       4.254  17.953  -0.651  1.00  0.89           C  
ATOM   1787  OG  SER A 120       2.915  17.805  -1.039  1.00  0.89           O  
ATOM   1788  H   SER A 120       6.715  18.334  -0.393  1.00  0.89           H  
ATOM   1789  HA  SER A 120       5.065  17.704  -2.609  1.00  0.89           H  
ATOM   1790 1HB  SER A 120       4.640  17.009  -0.280  1.00  0.89           H  
ATOM   1791 2HB  SER A 120       4.323  18.670   0.167  1.00  0.89           H  
ATOM   1792  HG  SER A 120       2.407  17.799  -0.222  1.00  0.89           H  
ATOM   1793  N   GLN A 121       4.931  20.856  -1.582  1.00  0.87           N  
ATOM   1794  CA  GLN A 121       4.504  22.183  -2.021  1.00  0.87           C  
ATOM   1795  C   GLN A 121       5.225  22.620  -3.313  1.00  0.87           C  
ATOM   1796  O   GLN A 121       4.623  23.250  -4.197  1.00  0.87           O  
ATOM   1797  CB  GLN A 121       4.727  23.178  -0.886  1.00  0.87           C  
ATOM   1798  CG  GLN A 121       3.834  22.928   0.347  1.00  0.87           C  
ATOM   1799  CD  GLN A 121       2.347  23.100   0.065  1.00  0.87           C  
ATOM   1800  OE1 GLN A 121       1.926  24.119  -0.491  1.00  0.87           O  
ATOM   1801  NE2 GLN A 121       1.538  22.106   0.441  1.00  0.87           N  
ATOM   1802  H   GLN A 121       5.403  20.742  -0.680  1.00  0.87           H  
ATOM   1803  HA  GLN A 121       3.440  22.144  -2.232  1.00  0.87           H  
ATOM   1804 1HB  GLN A 121       5.769  23.115  -0.557  1.00  0.87           H  
ATOM   1805 2HB  GLN A 121       4.555  24.191  -1.244  1.00  0.87           H  
ATOM   1806 1HG  GLN A 121       4.000  21.907   0.693  1.00  0.87           H  
ATOM   1807 2HG  GLN A 121       4.117  23.631   1.130  1.00  0.87           H  
ATOM   1808 1HE2 GLN A 121       0.550  22.168   0.277  1.00  0.87           H  
ATOM   1809 2HE2 GLN A 121       1.911  21.284   0.870  1.00  0.87           H  
ATOM   1810  N   PHE A 122       6.502  22.237  -3.451  1.00  0.86           N  
ATOM   1811  CA  PHE A 122       7.295  22.499  -4.655  1.00  0.86           C  
ATOM   1812  C   PHE A 122       6.605  21.854  -5.852  1.00  0.86           C  
ATOM   1813  O   PHE A 122       6.317  22.506  -6.862  1.00  0.86           O  
ATOM   1814  CB  PHE A 122       8.707  21.916  -4.450  1.00  0.86           C  
ATOM   1815  CG  PHE A 122       9.671  21.936  -5.594  1.00  0.86           C  
ATOM   1816  CD1 PHE A 122      10.336  23.065  -5.915  1.00  0.86           C  
ATOM   1817  CD2 PHE A 122       9.936  20.782  -6.325  1.00  0.86           C  
ATOM   1818  CE1 PHE A 122      11.240  23.090  -6.936  1.00  0.86           C  
ATOM   1819  CE2 PHE A 122      10.853  20.803  -7.362  1.00  0.86           C  
ATOM   1820  CZ  PHE A 122      11.502  21.967  -7.662  1.00  0.86           C  
ATOM   1821  H   PHE A 122       6.961  21.758  -2.676  1.00  0.86           H  
ATOM   1822  HA  PHE A 122       7.357  23.576  -4.816  1.00  0.86           H  
ATOM   1823 1HB  PHE A 122       9.176  22.436  -3.615  1.00  0.86           H  
ATOM   1824 2HB  PHE A 122       8.616  20.900  -4.151  1.00  0.86           H  
ATOM   1825  HD1 PHE A 122      10.135  23.958  -5.338  1.00  0.86           H  
ATOM   1826  HD2 PHE A 122       9.409  19.860  -6.071  1.00  0.86           H  
ATOM   1827  HE1 PHE A 122      11.741  24.006  -7.162  1.00  0.86           H  
ATOM   1828  HE2 PHE A 122      11.054  19.906  -7.940  1.00  0.86           H  
ATOM   1829  HZ  PHE A 122      12.217  22.003  -8.474  1.00  0.86           H  
ATOM   1830  N   LEU A 123       6.303  20.566  -5.704  1.00  0.86           N  
ATOM   1831  CA  LEU A 123       5.667  19.768  -6.735  1.00  0.86           C  
ATOM   1832  C   LEU A 123       4.255  20.270  -7.059  1.00  0.86           C  
ATOM   1833  O   LEU A 123       3.869  20.301  -8.227  1.00  0.86           O  
ATOM   1834  CB  LEU A 123       5.605  18.323  -6.255  1.00  0.86           C  
ATOM   1835  CG  LEU A 123       6.931  17.553  -6.116  1.00  0.86           C  
ATOM   1836  CD1 LEU A 123       6.640  16.275  -5.394  1.00  0.86           C  
ATOM   1837  CD2 LEU A 123       7.512  17.266  -7.452  1.00  0.86           C  
ATOM   1838  H   LEU A 123       6.549  20.106  -4.828  1.00  0.86           H  
ATOM   1839  HA  LEU A 123       6.272  19.825  -7.637  1.00  0.86           H  
ATOM   1840 1HB  LEU A 123       5.156  18.331  -5.270  1.00  0.86           H  
ATOM   1841 2HB  LEU A 123       4.957  17.761  -6.925  1.00  0.86           H  
ATOM   1842  HG  LEU A 123       7.641  18.133  -5.540  1.00  0.86           H  
ATOM   1843 1HD1 LEU A 123       7.557  15.697  -5.269  1.00  0.86           H  
ATOM   1844 2HD1 LEU A 123       6.224  16.516  -4.423  1.00  0.86           H  
ATOM   1845 3HD1 LEU A 123       5.928  15.709  -5.951  1.00  0.86           H  
ATOM   1846 1HD2 LEU A 123       8.442  16.705  -7.337  1.00  0.86           H  
ATOM   1847 2HD2 LEU A 123       6.801  16.671  -8.020  1.00  0.86           H  
ATOM   1848 3HD2 LEU A 123       7.715  18.205  -7.967  1.00  0.86           H  
ATOM   1849  N   ILE A 124       3.489  20.716  -6.041  1.00  0.87           N  
ATOM   1850  CA  ILE A 124       2.132  21.217  -6.299  1.00  0.87           C  
ATOM   1851  C   ILE A 124       2.197  22.457  -7.154  1.00  0.87           C  
ATOM   1852  O   ILE A 124       1.462  22.584  -8.139  1.00  0.87           O  
ATOM   1853  CB  ILE A 124       1.356  21.613  -5.005  1.00  0.87           C  
ATOM   1854  CG1 ILE A 124       1.030  20.413  -4.177  1.00  0.87           C  
ATOM   1855  CG2 ILE A 124       0.072  22.314  -5.360  1.00  0.87           C  
ATOM   1856  CD1 ILE A 124       0.520  20.717  -2.801  1.00  0.87           C  
ATOM   1857  H   ILE A 124       3.833  20.655  -5.084  1.00  0.87           H  
ATOM   1858  HA  ILE A 124       1.571  20.454  -6.831  1.00  0.87           H  
ATOM   1859  HB  ILE A 124       1.982  22.276  -4.406  1.00  0.87           H  
ATOM   1860 1HG1 ILE A 124       0.294  19.818  -4.704  1.00  0.87           H  
ATOM   1861 2HG1 ILE A 124       1.901  19.854  -4.064  1.00  0.87           H  
ATOM   1862 1HG2 ILE A 124      -0.452  22.602  -4.450  1.00  0.87           H  
ATOM   1863 2HG2 ILE A 124       0.289  23.205  -5.948  1.00  0.87           H  
ATOM   1864 3HG2 ILE A 124      -0.541  21.640  -5.928  1.00  0.87           H  
ATOM   1865 1HD1 ILE A 124       0.326  19.781  -2.268  1.00  0.87           H  
ATOM   1866 2HD1 ILE A 124       1.264  21.288  -2.262  1.00  0.87           H  
ATOM   1867 3HD1 ILE A 124      -0.399  21.291  -2.868  1.00  0.87           H  
ATOM   1868  N   SER A 125       3.086  23.375  -6.790  1.00  0.89           N  
ATOM   1869  CA  SER A 125       3.205  24.611  -7.523  1.00  0.89           C  
ATOM   1870  C   SER A 125       3.625  24.349  -8.959  1.00  0.89           C  
ATOM   1871  O   SER A 125       3.043  24.891  -9.896  1.00  0.89           O  
ATOM   1872  CB  SER A 125       4.235  25.487  -6.845  1.00  0.89           C  
ATOM   1873  OG  SER A 125       3.815  25.854  -5.555  1.00  0.89           O  
ATOM   1874  H   SER A 125       3.674  23.221  -5.967  1.00  0.89           H  
ATOM   1875  HA  SER A 125       2.236  25.113  -7.526  1.00  0.89           H  
ATOM   1876 1HB  SER A 125       5.184  24.949  -6.779  1.00  0.89           H  
ATOM   1877 2HB  SER A 125       4.403  26.375  -7.443  1.00  0.89           H  
ATOM   1878  HG  SER A 125       3.885  25.036  -5.015  1.00  0.89           H  
ATOM   1879  N   ILE A 126       4.584  23.459  -9.164  1.00  0.92           N  
ATOM   1880  CA  ILE A 126       5.010  23.204 -10.527  1.00  0.92           C  
ATOM   1881  C   ILE A 126       3.914  22.518 -11.340  1.00  0.92           C  
ATOM   1882  O   ILE A 126       3.546  22.976 -12.426  1.00  0.92           O  
ATOM   1883  CB  ILE A 126       6.275  22.337 -10.519  1.00  0.92           C  
ATOM   1884  CG1 ILE A 126       7.422  23.131  -9.932  1.00  0.92           C  
ATOM   1885  CG2 ILE A 126       6.614  21.862 -11.925  1.00  0.92           C  
ATOM   1886  CD1 ILE A 126       8.584  22.286  -9.613  1.00  0.92           C  
ATOM   1887  H   ILE A 126       5.052  23.005  -8.378  1.00  0.92           H  
ATOM   1888  HA  ILE A 126       5.246  24.152 -10.997  1.00  0.92           H  
ATOM   1889  HB  ILE A 126       6.113  21.471  -9.871  1.00  0.92           H  
ATOM   1890 1HG1 ILE A 126       7.731  23.901 -10.640  1.00  0.92           H  
ATOM   1891 2HG1 ILE A 126       7.089  23.617  -9.016  1.00  0.92           H  
ATOM   1892 1HG2 ILE A 126       7.511  21.246 -11.892  1.00  0.92           H  
ATOM   1893 2HG2 ILE A 126       5.784  21.275 -12.315  1.00  0.92           H  
ATOM   1894 3HG2 ILE A 126       6.787  22.722 -12.572  1.00  0.92           H  
ATOM   1895 1HD1 ILE A 126       9.352  22.912  -9.195  1.00  0.92           H  
ATOM   1896 2HD1 ILE A 126       8.285  21.532  -8.884  1.00  0.92           H  
ATOM   1897 3HD1 ILE A 126       8.950  21.801 -10.512  1.00  0.92           H  
ATOM   1898  N   LYS A 127       3.342  21.456 -10.797  1.00  0.95           N  
ATOM   1899  CA  LYS A 127       2.309  20.707 -11.488  1.00  0.95           C  
ATOM   1900  C   LYS A 127       1.083  21.521 -11.883  1.00  0.95           C  
ATOM   1901  O   LYS A 127       0.549  21.331 -12.981  1.00  0.95           O  
ATOM   1902  CB  LYS A 127       1.872  19.536 -10.626  1.00  0.95           C  
ATOM   1903  CG  LYS A 127       0.820  18.649 -11.233  1.00  0.95           C  
ATOM   1904  CD  LYS A 127       0.567  17.480 -10.325  1.00  0.95           C  
ATOM   1905  CE  LYS A 127      -0.486  16.575 -10.823  1.00  0.95           C  
ATOM   1906  NZ  LYS A 127      -0.672  15.440  -9.922  1.00  0.95           N  
ATOM   1907  H   LYS A 127       3.637  21.127  -9.877  1.00  0.95           H  
ATOM   1908  HA  LYS A 127       2.748  20.311 -12.403  1.00  0.95           H  
ATOM   1909 1HB  LYS A 127       2.740  18.917 -10.381  1.00  0.95           H  
ATOM   1910 2HB  LYS A 127       1.480  19.920  -9.677  1.00  0.95           H  
ATOM   1911 1HG  LYS A 127      -0.104  19.217 -11.367  1.00  0.95           H  
ATOM   1912 2HG  LYS A 127       1.160  18.295 -12.195  1.00  0.95           H  
ATOM   1913 1HD  LYS A 127       1.482  16.897 -10.250  1.00  0.95           H  
ATOM   1914 2HD  LYS A 127       0.296  17.833  -9.330  1.00  0.95           H  
ATOM   1915 1HE  LYS A 127      -1.425  17.110 -10.908  1.00  0.95           H  
ATOM   1916 2HE  LYS A 127      -0.206  16.210 -11.793  1.00  0.95           H  
ATOM   1917 1HZ  LYS A 127      -1.397  14.855 -10.317  1.00  0.95           H  
ATOM   1918 2HZ  LYS A 127       0.209  14.897  -9.823  1.00  0.95           H  
ATOM   1919 3HZ  LYS A 127      -0.974  15.767  -9.010  1.00  0.95           H  
ATOM   1920  N   ASN A 128       0.622  22.409 -10.992  1.00  1.00           N  
ATOM   1921  CA  ASN A 128      -0.603  23.152 -11.250  1.00  1.00           C  
ATOM   1922  C   ASN A 128      -0.419  24.567 -11.795  1.00  1.00           C  
ATOM   1923  O   ASN A 128      -1.353  25.109 -12.390  1.00  1.00           O  
ATOM   1924  CB  ASN A 128      -1.409  23.223  -9.973  1.00  1.00           C  
ATOM   1925  CG  ASN A 128      -1.852  21.869  -9.523  1.00  1.00           C  
ATOM   1926  OD1 ASN A 128      -2.262  20.992 -10.298  1.00  1.00           O  
ATOM   1927  ND2 ASN A 128      -1.748  21.669  -8.257  1.00  1.00           N  
ATOM   1928  H   ASN A 128       1.098  22.533 -10.097  1.00  1.00           H  
ATOM   1929  HA  ASN A 128      -1.177  22.600 -11.992  1.00  1.00           H  
ATOM   1930 1HB  ASN A 128      -0.799  23.678  -9.184  1.00  1.00           H  
ATOM   1931 2HB  ASN A 128      -2.278  23.860 -10.123  1.00  1.00           H  
ATOM   1932 1HD2 ASN A 128      -1.975  20.781  -7.868  1.00  1.00           H  
ATOM   1933 2HD2 ASN A 128      -1.403  22.406  -7.670  1.00  1.00           H  
ATOM   1934  N   CYS A 129       0.741  25.192 -11.580  1.00  1.05           N  
ATOM   1935  CA  CYS A 129       0.910  26.564 -12.037  1.00  1.05           C  
ATOM   1936  C   CYS A 129       1.915  26.724 -13.183  1.00  1.05           C  
ATOM   1937  O   CYS A 129       2.020  27.809 -13.761  1.00  1.05           O  
ATOM   1938  CB  CYS A 129       1.301  27.445 -10.865  1.00  1.05           C  
ATOM   1939  SG  CYS A 129       0.074  27.485  -9.553  1.00  1.05           S  
ATOM   1940  H   CYS A 129       1.509  24.754 -11.076  1.00  1.05           H  
ATOM   1941  HA  CYS A 129      -0.053  26.920 -12.398  1.00  1.05           H  
ATOM   1942 1HB  CYS A 129       2.193  27.078 -10.442  1.00  1.05           H  
ATOM   1943 2HB  CYS A 129       1.476  28.463 -11.209  1.00  1.05           H  
ATOM   1944  HG  CYS A 129      -0.929  27.905 -10.320  1.00  1.05           H  
ATOM   1945  N   ALA A 130       2.661  25.667 -13.529  1.00  1.12           N  
ATOM   1946  CA  ALA A 130       3.600  25.784 -14.637  1.00  1.12           C  
ATOM   1947  C   ALA A 130       2.830  26.074 -15.892  1.00  1.12           C  
ATOM   1948  O   ALA A 130       1.707  25.598 -16.056  1.00  1.12           O  
ATOM   1949  CB  ALA A 130       4.421  24.512 -14.827  1.00  1.12           C  
ATOM   1950  H   ALA A 130       2.612  24.778 -13.034  1.00  1.12           H  
ATOM   1951  HA  ALA A 130       4.253  26.629 -14.448  1.00  1.12           H  
ATOM   1952 1HB  ALA A 130       5.102  24.644 -15.670  1.00  1.12           H  
ATOM   1953 2HB  ALA A 130       4.997  24.313 -13.927  1.00  1.12           H  
ATOM   1954 3HB  ALA A 130       3.754  23.674 -15.024  1.00  1.12           H  
ATOM   1955  N   THR A 131       3.424  26.833 -16.793  1.00  1.17           N  
ATOM   1956  CA  THR A 131       2.739  27.062 -18.055  1.00  1.17           C  
ATOM   1957  C   THR A 131       3.137  26.025 -19.101  1.00  1.17           C  
ATOM   1958  O   THR A 131       3.875  25.080 -18.807  1.00  1.17           O  
ATOM   1959  CB  THR A 131       2.969  28.487 -18.572  1.00  1.17           C  
ATOM   1960  OG1 THR A 131       2.073  28.741 -19.668  1.00  1.17           O  
ATOM   1961  CG2 THR A 131       4.378  28.671 -19.023  1.00  1.17           C  
ATOM   1962  H   THR A 131       4.338  27.256 -16.598  1.00  1.17           H  
ATOM   1963  HA  THR A 131       1.668  26.958 -17.887  1.00  1.17           H  
ATOM   1964  HB  THR A 131       2.757  29.195 -17.771  1.00  1.17           H  
ATOM   1965  HG1 THR A 131       2.375  28.258 -20.443  1.00  1.17           H  
ATOM   1966 1HG2 THR A 131       4.472  29.679 -19.371  1.00  1.17           H  
ATOM   1967 2HG2 THR A 131       5.060  28.498 -18.196  1.00  1.17           H  
ATOM   1968 3HG2 THR A 131       4.616  27.988 -19.827  1.00  1.17           H  
ATOM   1969  N   ASP A 132       2.624  26.201 -20.312  1.00  1.17           N  
ATOM   1970  CA  ASP A 132       2.868  25.275 -21.406  1.00  1.17           C  
ATOM   1971  C   ASP A 132       4.369  25.158 -21.654  1.00  1.17           C  
ATOM   1972  O   ASP A 132       5.083  26.156 -21.580  1.00  1.17           O  
ATOM   1973  CB  ASP A 132       2.174  25.740 -22.687  1.00  1.17           C  
ATOM   1974  CG  ASP A 132       0.652  25.582 -22.656  1.00  1.17           C  
ATOM   1975  OD1 ASP A 132       0.153  24.963 -21.746  1.00  1.17           O  
ATOM   1976  OD2 ASP A 132       0.009  26.080 -23.547  1.00  1.17           O  
ATOM   1977  H   ASP A 132       2.061  27.030 -20.440  1.00  1.17           H  
ATOM   1978  HA  ASP A 132       2.456  24.310 -21.125  1.00  1.17           H  
ATOM   1979 1HB  ASP A 132       2.407  26.791 -22.862  1.00  1.17           H  
ATOM   1980 2HB  ASP A 132       2.564  25.178 -23.537  1.00  1.17           H  
ATOM   1981  N   PRO A 133       4.864  23.956 -21.963  1.00  1.14           N  
ATOM   1982  CA  PRO A 133       4.217  22.663 -22.183  1.00  1.14           C  
ATOM   1983  C   PRO A 133       3.940  21.847 -20.919  1.00  1.14           C  
ATOM   1984  O   PRO A 133       3.667  20.652 -21.026  1.00  1.14           O  
ATOM   1985  CB  PRO A 133       5.268  21.949 -23.034  1.00  1.14           C  
ATOM   1986  CG  PRO A 133       6.578  22.455 -22.477  1.00  1.14           C  
ATOM   1987  CD  PRO A 133       6.315  23.914 -22.131  1.00  1.14           C  
ATOM   1988  HA  PRO A 133       3.291  22.803 -22.757  1.00  1.14           H  
ATOM   1989 1HB  PRO A 133       5.160  20.858 -22.932  1.00  1.14           H  
ATOM   1990 2HB  PRO A 133       5.126  22.193 -24.097  1.00  1.14           H  
ATOM   1991 1HG  PRO A 133       6.859  21.860 -21.585  1.00  1.14           H  
ATOM   1992 2HG  PRO A 133       7.388  22.322 -23.210  1.00  1.14           H  
ATOM   1993 1HD  PRO A 133       6.808  24.181 -21.182  1.00  1.14           H  
ATOM   1994 2HD  PRO A 133       6.618  24.577 -22.952  1.00  1.14           H  
ATOM   1995  N   LEU A 134       4.032  22.483 -19.748  1.00  1.06           N  
ATOM   1996  CA  LEU A 134       3.910  21.862 -18.438  1.00  1.06           C  
ATOM   1997  C   LEU A 134       5.104  20.989 -18.132  1.00  1.06           C  
ATOM   1998  O   LEU A 134       5.914  20.688 -19.008  1.00  1.06           O  
ATOM   1999  CB  LEU A 134       2.618  21.050 -18.299  1.00  1.06           C  
ATOM   2000  CG  LEU A 134       1.350  21.856 -18.428  1.00  1.06           C  
ATOM   2001  CD1 LEU A 134       0.154  20.928 -18.368  1.00  1.06           C  
ATOM   2002  CD2 LEU A 134       1.331  22.878 -17.327  1.00  1.06           C  
ATOM   2003  H   LEU A 134       4.205  23.482 -19.718  1.00  1.06           H  
ATOM   2004  HA  LEU A 134       3.881  22.657 -17.692  1.00  1.06           H  
ATOM   2005 1HB  LEU A 134       2.589  20.234 -19.002  1.00  1.06           H  
ATOM   2006 2HB  LEU A 134       2.607  20.614 -17.303  1.00  1.06           H  
ATOM   2007  HG  LEU A 134       1.332  22.368 -19.392  1.00  1.06           H  
ATOM   2008 1HD1 LEU A 134      -0.761  21.513 -18.465  1.00  1.06           H  
ATOM   2009 2HD1 LEU A 134       0.213  20.206 -19.184  1.00  1.06           H  
ATOM   2010 3HD1 LEU A 134       0.152  20.405 -17.417  1.00  1.06           H  
ATOM   2011 1HD2 LEU A 134       0.431  23.491 -17.400  1.00  1.06           H  
ATOM   2012 2HD2 LEU A 134       1.352  22.386 -16.353  1.00  1.06           H  
ATOM   2013 3HD2 LEU A 134       2.207  23.516 -17.426  1.00  1.06           H  
ATOM   2014  N   VAL A 135       5.233  20.634 -16.862  1.00  0.96           N  
ATOM   2015  CA  VAL A 135       6.386  19.892 -16.392  1.00  0.96           C  
ATOM   2016  C   VAL A 135       6.028  18.548 -15.772  1.00  0.96           C  
ATOM   2017  O   VAL A 135       5.177  18.442 -14.879  1.00  0.96           O  
ATOM   2018  CB  VAL A 135       7.136  20.740 -15.367  1.00  0.96           C  
ATOM   2019  CG1 VAL A 135       8.308  19.982 -14.809  1.00  0.96           C  
ATOM   2020  CG2 VAL A 135       7.593  22.027 -16.007  1.00  0.96           C  
ATOM   2021  H   VAL A 135       4.521  20.911 -16.203  1.00  0.96           H  
ATOM   2022  HA  VAL A 135       7.047  19.714 -17.241  1.00  0.96           H  
ATOM   2023  HB  VAL A 135       6.471  20.962 -14.553  1.00  0.96           H  
ATOM   2024 1HG1 VAL A 135       8.794  20.613 -14.076  1.00  0.96           H  
ATOM   2025 2HG1 VAL A 135       7.976  19.068 -14.330  1.00  0.96           H  
ATOM   2026 3HG1 VAL A 135       9.000  19.741 -15.615  1.00  0.96           H  
ATOM   2027 1HG2 VAL A 135       8.106  22.628 -15.282  1.00  0.96           H  
ATOM   2028 2HG2 VAL A 135       8.265  21.796 -16.829  1.00  0.96           H  
ATOM   2029 3HG2 VAL A 135       6.740  22.581 -16.384  1.00  0.96           H  
ATOM   2030  N   ARG A 136       6.718  17.513 -16.216  1.00  0.86           N  
ATOM   2031  CA  ARG A 136       6.486  16.177 -15.711  1.00  0.86           C  
ATOM   2032  C   ARG A 136       7.222  16.003 -14.398  1.00  0.86           C  
ATOM   2033  O   ARG A 136       8.329  15.482 -14.351  1.00  0.86           O  
ATOM   2034  CB  ARG A 136       6.961  15.123 -16.680  1.00  0.86           C  
ATOM   2035  CG  ARG A 136       6.296  15.110 -18.030  1.00  0.86           C  
ATOM   2036  CD  ARG A 136       6.888  14.050 -18.901  1.00  0.86           C  
ATOM   2037  NE  ARG A 136       6.558  12.704 -18.427  1.00  0.86           N  
ATOM   2038  CZ  ARG A 136       7.135  11.563 -18.863  1.00  0.86           C  
ATOM   2039  NH1 ARG A 136       8.087  11.609 -19.771  1.00  0.86           N  
ATOM   2040  NH2 ARG A 136       6.730  10.398 -18.379  1.00  0.86           N  
ATOM   2041  H   ARG A 136       7.421  17.662 -16.934  1.00  0.86           H  
ATOM   2042  HA  ARG A 136       5.425  16.051 -15.553  1.00  0.86           H  
ATOM   2043 1HB  ARG A 136       8.027  15.256 -16.852  1.00  0.86           H  
ATOM   2044 2HB  ARG A 136       6.825  14.138 -16.233  1.00  0.86           H  
ATOM   2045 1HG  ARG A 136       5.230  14.921 -17.914  1.00  0.86           H  
ATOM   2046 2HG  ARG A 136       6.449  16.081 -18.511  1.00  0.86           H  
ATOM   2047 1HD  ARG A 136       6.508  14.159 -19.915  1.00  0.86           H  
ATOM   2048 2HD  ARG A 136       7.975  14.153 -18.905  1.00  0.86           H  
ATOM   2049  HE  ARG A 136       5.827  12.622 -17.734  1.00  0.86           H  
ATOM   2050 1HH1 ARG A 136       8.390  12.501 -20.140  1.00  0.86           H  
ATOM   2051 2HH1 ARG A 136       8.504  10.756 -20.111  1.00  0.86           H  
ATOM   2052 1HH2 ARG A 136       5.984  10.372 -17.696  1.00  0.86           H  
ATOM   2053 2HH2 ARG A 136       7.149   9.538 -18.702  1.00  0.86           H  
ATOM   2054  N   ALA A 137       6.670  16.550 -13.341  1.00  0.77           N  
ATOM   2055  CA  ALA A 137       7.341  16.447 -12.058  1.00  0.77           C  
ATOM   2056  C   ALA A 137       7.323  15.003 -11.529  1.00  0.77           C  
ATOM   2057  O   ALA A 137       6.255  14.366 -11.477  1.00  0.77           O  
ATOM   2058  CB  ALA A 137       6.685  17.371 -11.074  1.00  0.77           C  
ATOM   2059  H   ALA A 137       5.786  17.043 -13.460  1.00  0.77           H  
ATOM   2060  HA  ALA A 137       8.375  16.749 -12.192  1.00  0.77           H  
ATOM   2061 1HB  ALA A 137       7.216  17.309 -10.156  1.00  0.77           H  
ATOM   2062 2HB  ALA A 137       6.729  18.395 -11.452  1.00  0.77           H  
ATOM   2063 3HB  ALA A 137       5.644  17.084 -10.924  1.00  0.77           H  
ATOM   2064  N   ILE A 138       8.480  14.507 -11.089  1.00  0.72           N  
ATOM   2065  CA  ILE A 138       8.520  13.162 -10.531  1.00  0.72           C  
ATOM   2066  C   ILE A 138       9.269  13.158  -9.197  1.00  0.72           C  
ATOM   2067  O   ILE A 138      10.133  14.006  -8.955  1.00  0.72           O  
ATOM   2068  CB  ILE A 138       9.155  12.125 -11.523  1.00  0.72           C  
ATOM   2069  CG1 ILE A 138      10.605  12.401 -11.816  1.00  0.72           C  
ATOM   2070  CG2 ILE A 138       8.408  12.164 -12.868  1.00  0.72           C  
ATOM   2071  CD1 ILE A 138      11.271  11.305 -12.659  1.00  0.72           C  
ATOM   2072  H   ILE A 138       9.324  15.072 -11.158  1.00  0.72           H  
ATOM   2073  HA  ILE A 138       7.504  12.846 -10.339  1.00  0.72           H  
ATOM   2074  HB  ILE A 138       9.072  11.125 -11.090  1.00  0.72           H  
ATOM   2075 1HG1 ILE A 138      10.689  13.358 -12.343  1.00  0.72           H  
ATOM   2076 2HG1 ILE A 138      11.138  12.464 -10.873  1.00  0.72           H  
ATOM   2077 1HG2 ILE A 138       8.840  11.434 -13.538  1.00  0.72           H  
ATOM   2078 2HG2 ILE A 138       7.355  11.945 -12.713  1.00  0.72           H  
ATOM   2079 3HG2 ILE A 138       8.507  13.148 -13.313  1.00  0.72           H  
ATOM   2080 1HD1 ILE A 138      12.306  11.555 -12.825  1.00  0.72           H  
ATOM   2081 2HD1 ILE A 138      11.216  10.360 -12.139  1.00  0.72           H  
ATOM   2082 3HD1 ILE A 138      10.763  11.222 -13.618  1.00  0.72           H  
ATOM   2083  N   SER A 139       8.956  12.192  -8.350  1.00  0.70           N  
ATOM   2084  CA  SER A 139       9.672  12.058  -7.088  1.00  0.70           C  
ATOM   2085  C   SER A 139      10.321  10.714  -6.925  1.00  0.70           C  
ATOM   2086  O   SER A 139       9.679   9.657  -6.947  1.00  0.70           O  
ATOM   2087  CB  SER A 139       8.801  12.311  -5.885  1.00  0.70           C  
ATOM   2088  OG  SER A 139       9.511  11.996  -4.710  1.00  0.70           O  
ATOM   2089  H   SER A 139       8.208  11.546  -8.608  1.00  0.70           H  
ATOM   2090  HA  SER A 139      10.472  12.802  -7.063  1.00  0.70           H  
ATOM   2091 1HB  SER A 139       8.488  13.354  -5.860  1.00  0.70           H  
ATOM   2092 2HB  SER A 139       7.912  11.698  -5.946  1.00  0.70           H  
ATOM   2093  HG  SER A 139      10.097  12.773  -4.496  1.00  0.70           H  
ATOM   2094  N   ILE A 140      11.613  10.783  -6.706  1.00  0.70           N  
ATOM   2095  CA  ILE A 140      12.463   9.643  -6.506  1.00  0.70           C  
ATOM   2096  C   ILE A 140      12.974   9.730  -5.084  1.00  0.70           C  
ATOM   2097  O   ILE A 140      14.095   9.336  -4.782  1.00  0.70           O  
ATOM   2098  CB  ILE A 140      13.568   9.554  -7.580  1.00  0.70           C  
ATOM   2099  CG1 ILE A 140      14.415  10.786  -7.626  1.00  0.70           C  
ATOM   2100  CG2 ILE A 140      12.948   9.323  -8.953  1.00  0.70           C  
ATOM   2101  CD1 ILE A 140      15.651  10.628  -8.513  1.00  0.70           C  
ATOM   2102  H   ILE A 140      12.056  11.703  -6.650  1.00  0.70           H  
ATOM   2103  HA  ILE A 140      11.866   8.736  -6.587  1.00  0.70           H  
ATOM   2104  HB  ILE A 140      14.220   8.720  -7.347  1.00  0.70           H  
ATOM   2105 1HG1 ILE A 140      13.816  11.612  -8.012  1.00  0.70           H  
ATOM   2106 2HG1 ILE A 140      14.712  11.028  -6.616  1.00  0.70           H  
ATOM   2107 1HG2 ILE A 140      13.733   9.229  -9.702  1.00  0.70           H  
ATOM   2108 2HG2 ILE A 140      12.381   8.424  -8.915  1.00  0.70           H  
ATOM   2109 3HG2 ILE A 140      12.297  10.159  -9.214  1.00  0.70           H  
ATOM   2110 1HD1 ILE A 140      16.222  11.543  -8.516  1.00  0.70           H  
ATOM   2111 2HD1 ILE A 140      16.269   9.819  -8.133  1.00  0.70           H  
ATOM   2112 3HD1 ILE A 140      15.341  10.400  -9.529  1.00  0.70           H  
ATOM   2113  N   ASP A 141      12.105  10.283  -4.222  1.00  0.73           N  
ATOM   2114  CA  ASP A 141      12.304  10.415  -2.785  1.00  0.73           C  
ATOM   2115  C   ASP A 141      11.688   9.189  -2.124  1.00  0.73           C  
ATOM   2116  O   ASP A 141      10.986   8.421  -2.775  1.00  0.73           O  
ATOM   2117  CB  ASP A 141      11.586  11.639  -2.241  1.00  0.73           C  
ATOM   2118  CG  ASP A 141      12.109  12.962  -2.766  1.00  0.73           C  
ATOM   2119  OD1 ASP A 141      13.255  13.305  -2.491  1.00  0.73           O  
ATOM   2120  OD2 ASP A 141      11.385  13.593  -3.515  1.00  0.73           O  
ATOM   2121  H   ASP A 141      11.213  10.633  -4.583  1.00  0.73           H  
ATOM   2122  HA  ASP A 141      13.359  10.479  -2.562  1.00  0.73           H  
ATOM   2123 1HB  ASP A 141      10.542  11.549  -2.493  1.00  0.73           H  
ATOM   2124 2HB  ASP A 141      11.655  11.653  -1.154  1.00  0.73           H  
ATOM   2125  N   ARG A 142      11.942   8.989  -0.839  1.00  0.77           N  
ATOM   2126  CA  ARG A 142      11.331   7.859  -0.146  1.00  0.77           C  
ATOM   2127  C   ARG A 142       9.790   7.940  -0.082  1.00  0.77           C  
ATOM   2128  O   ARG A 142       9.092   6.928  -0.070  1.00  0.77           O  
ATOM   2129  CB  ARG A 142      11.804   7.772   1.298  1.00  0.77           C  
ATOM   2130  CG  ARG A 142      13.239   7.387   1.543  1.00  0.77           C  
ATOM   2131  CD  ARG A 142      13.436   6.981   2.974  1.00  0.77           C  
ATOM   2132  NE  ARG A 142      13.011   8.011   3.941  1.00  0.77           N  
ATOM   2133  CZ  ARG A 142      13.765   9.009   4.482  1.00  0.77           C  
ATOM   2134  NH1 ARG A 142      15.043   9.179   4.208  1.00  0.77           N  
ATOM   2135  NH2 ARG A 142      13.199   9.844   5.338  1.00  0.77           N  
ATOM   2136  H   ARG A 142      12.553   9.617  -0.336  1.00  0.77           H  
ATOM   2137  HA  ARG A 142      11.611   6.945  -0.672  1.00  0.77           H  
ATOM   2138 1HB  ARG A 142      11.654   8.741   1.774  1.00  0.77           H  
ATOM   2139 2HB  ARG A 142      11.190   7.079   1.815  1.00  0.77           H  
ATOM   2140 1HG  ARG A 142      13.481   6.537   0.920  1.00  0.77           H  
ATOM   2141 2HG  ARG A 142      13.900   8.223   1.315  1.00  0.77           H  
ATOM   2142 1HD  ARG A 142      12.861   6.072   3.172  1.00  0.77           H  
ATOM   2143 2HD  ARG A 142      14.497   6.776   3.141  1.00  0.77           H  
ATOM   2144  HE  ARG A 142      12.038   7.978   4.221  1.00  0.77           H  
ATOM   2145 1HH1 ARG A 142      15.573   8.581   3.563  1.00  0.77           H  
ATOM   2146 2HH1 ARG A 142      15.555   9.932   4.646  1.00  0.77           H  
ATOM   2147 1HH2 ARG A 142      12.220   9.746   5.571  1.00  0.77           H  
ATOM   2148 2HH2 ARG A 142      13.750  10.586   5.754  1.00  0.77           H  
ATOM   2149  N   TYR A 143       9.260   9.156   0.049  1.00  0.81           N  
ATOM   2150  CA  TYR A 143       7.825   9.367   0.285  1.00  0.81           C  
ATOM   2151  C   TYR A 143       6.940   9.545  -0.954  1.00  0.81           C  
ATOM   2152  O   TYR A 143       7.364  10.065  -1.991  1.00  0.81           O  
ATOM   2153  CB  TYR A 143       7.631  10.546   1.233  1.00  0.81           C  
ATOM   2154  CG  TYR A 143       7.994  10.274   2.697  1.00  0.81           C  
ATOM   2155  CD1 TYR A 143       8.712   9.141   3.074  1.00  0.81           C  
ATOM   2156  CD2 TYR A 143       7.586  11.167   3.666  1.00  0.81           C  
ATOM   2157  CE1 TYR A 143       9.019   8.916   4.393  1.00  0.81           C  
ATOM   2158  CE2 TYR A 143       7.893  10.950   4.990  1.00  0.81           C  
ATOM   2159  CZ  TYR A 143       8.608   9.827   5.357  1.00  0.81           C  
ATOM   2160  OH  TYR A 143       8.911   9.602   6.682  1.00  0.81           O  
ATOM   2161  H   TYR A 143       9.872   9.955  -0.002  1.00  0.81           H  
ATOM   2162  HA  TYR A 143       7.455   8.480   0.800  1.00  0.81           H  
ATOM   2163 1HB  TYR A 143       8.248  11.374   0.891  1.00  0.81           H  
ATOM   2164 2HB  TYR A 143       6.600  10.880   1.189  1.00  0.81           H  
ATOM   2165  HD1 TYR A 143       9.026   8.426   2.348  1.00  0.81           H  
ATOM   2166  HD2 TYR A 143       7.014  12.035   3.386  1.00  0.81           H  
ATOM   2167  HE1 TYR A 143       9.578   8.020   4.673  1.00  0.81           H  
ATOM   2168  HE2 TYR A 143       7.561  11.659   5.748  1.00  0.81           H  
ATOM   2169  HH  TYR A 143       8.542  10.311   7.218  1.00  0.81           H  
ATOM   2170  N   TYR A 144       5.680   9.128  -0.804  1.00  0.85           N  
ATOM   2171  CA  TYR A 144       4.663   9.223  -1.848  1.00  0.85           C  
ATOM   2172  C   TYR A 144       4.009  10.596  -1.855  1.00  0.85           C  
ATOM   2173  O   TYR A 144       3.158  10.924  -1.014  1.00  0.85           O  
ATOM   2174  CB  TYR A 144       3.606   8.117  -1.633  1.00  0.85           C  
ATOM   2175  CG  TYR A 144       2.447   8.027  -2.664  1.00  0.85           C  
ATOM   2176  CD1 TYR A 144       2.501   8.704  -3.867  1.00  0.85           C  
ATOM   2177  CD2 TYR A 144       1.341   7.226  -2.386  1.00  0.85           C  
ATOM   2178  CE1 TYR A 144       1.457   8.621  -4.779  1.00  0.85           C  
ATOM   2179  CE2 TYR A 144       0.293   7.138  -3.285  1.00  0.85           C  
ATOM   2180  CZ  TYR A 144       0.345   7.840  -4.484  1.00  0.85           C  
ATOM   2181  OH  TYR A 144      -0.714   7.764  -5.383  1.00  0.85           O  
ATOM   2182  H   TYR A 144       5.417   8.710   0.074  1.00  0.85           H  
ATOM   2183  HA  TYR A 144       5.145   9.067  -2.815  1.00  0.85           H  
ATOM   2184 1HB  TYR A 144       4.074   7.164  -1.597  1.00  0.85           H  
ATOM   2185 2HB  TYR A 144       3.172   8.252  -0.652  1.00  0.85           H  
ATOM   2186  HD1 TYR A 144       3.358   9.307  -4.094  1.00  0.85           H  
ATOM   2187  HD2 TYR A 144       1.295   6.674  -1.450  1.00  0.85           H  
ATOM   2188  HE1 TYR A 144       1.511   9.171  -5.723  1.00  0.85           H  
ATOM   2189  HE2 TYR A 144      -0.572   6.515  -3.046  1.00  0.85           H  
ATOM   2190  HH  TYR A 144      -0.518   8.293  -6.196  1.00  0.85           H  
ATOM   2191  N   HIS A 145       4.415  11.391  -2.841  1.00  0.87           N  
ATOM   2192  CA  HIS A 145       3.962  12.760  -2.997  1.00  0.87           C  
ATOM   2193  C   HIS A 145       2.804  12.826  -3.967  1.00  0.87           C  
ATOM   2194  O   HIS A 145       2.961  12.654  -5.177  1.00  0.87           O  
ATOM   2195  CB  HIS A 145       5.085  13.645  -3.536  1.00  0.87           C  
ATOM   2196  CG  HIS A 145       6.277  13.777  -2.663  1.00  0.87           C  
ATOM   2197  ND1 HIS A 145       7.158  12.744  -2.429  1.00  0.87           N  
ATOM   2198  CD2 HIS A 145       6.756  14.827  -1.983  1.00  0.87           C  
ATOM   2199  CE1 HIS A 145       8.110  13.165  -1.638  1.00  0.87           C  
ATOM   2200  NE2 HIS A 145       7.894  14.413  -1.355  1.00  0.87           N  
ATOM   2201  H   HIS A 145       5.110  11.025  -3.479  1.00  0.87           H  
ATOM   2202  HA  HIS A 145       3.618  13.157  -2.043  1.00  0.87           H  
ATOM   2203 1HB  HIS A 145       5.417  13.259  -4.501  1.00  0.87           H  
ATOM   2204 2HB  HIS A 145       4.687  14.645  -3.709  1.00  0.87           H  
ATOM   2205  HD1 HIS A 145       7.134  11.784  -2.758  1.00  0.87           H  
ATOM   2206  HD2 HIS A 145       6.418  15.840  -1.864  1.00  0.87           H  
ATOM   2207  HE1 HIS A 145       8.895  12.498  -1.326  1.00  0.87           H  
ATOM   2208  N   ILE A 146       1.653  13.179  -3.431  1.00  0.87           N  
ATOM   2209  CA  ILE A 146       0.393  13.253  -4.158  1.00  0.87           C  
ATOM   2210  C   ILE A 146       0.533  14.255  -5.302  1.00  0.87           C  
ATOM   2211  O   ILE A 146      -0.037  14.110  -6.380  1.00  0.87           O  
ATOM   2212  CB  ILE A 146      -0.721  13.725  -3.220  1.00  0.87           C  
ATOM   2213  CG1 ILE A 146      -0.988  12.711  -2.155  1.00  0.87           C  
ATOM   2214  CG2 ILE A 146      -1.975  13.883  -4.007  1.00  0.87           C  
ATOM   2215  CD1 ILE A 146      -1.849  13.262  -1.062  1.00  0.87           C  
ATOM   2216  H   ILE A 146       1.637  13.340  -2.430  1.00  0.87           H  
ATOM   2217  HA  ILE A 146       0.153  12.268  -4.563  1.00  0.87           H  
ATOM   2218  HB  ILE A 146      -0.441  14.673  -2.753  1.00  0.87           H  
ATOM   2219 1HG1 ILE A 146      -1.496  11.854  -2.599  1.00  0.87           H  
ATOM   2220 2HG1 ILE A 146      -0.040  12.374  -1.724  1.00  0.87           H  
ATOM   2221 1HG2 ILE A 146      -2.784  14.217  -3.355  1.00  0.87           H  
ATOM   2222 2HG2 ILE A 146      -1.831  14.596  -4.799  1.00  0.87           H  
ATOM   2223 3HG2 ILE A 146      -2.226  12.925  -4.434  1.00  0.87           H  
ATOM   2224 1HD1 ILE A 146      -2.048  12.520  -0.299  1.00  0.87           H  
ATOM   2225 2HD1 ILE A 146      -1.334  14.107  -0.610  1.00  0.87           H  
ATOM   2226 3HD1 ILE A 146      -2.788  13.588  -1.489  1.00  0.87           H  
ATOM   2227  N   ALA A 147       1.276  15.304  -5.002  1.00  0.85           N  
ATOM   2228  CA  ALA A 147       1.599  16.443  -5.844  1.00  0.85           C  
ATOM   2229  C   ALA A 147       2.371  16.157  -7.139  1.00  0.85           C  
ATOM   2230  O   ALA A 147       2.410  17.019  -8.009  1.00  0.85           O  
ATOM   2231  CB  ALA A 147       2.405  17.379  -5.026  1.00  0.85           C  
ATOM   2232  H   ALA A 147       1.680  15.301  -4.077  1.00  0.85           H  
ATOM   2233  HA  ALA A 147       0.665  16.919  -6.127  1.00  0.85           H  
ATOM   2234 1HB  ALA A 147       2.604  18.254  -5.604  1.00  0.85           H  
ATOM   2235 2HB  ALA A 147       1.855  17.634  -4.128  1.00  0.85           H  
ATOM   2236 3HB  ALA A 147       3.341  16.904  -4.745  1.00  0.85           H  
ATOM   2237  N   ALA A 148       3.060  15.026  -7.237  1.00  0.83           N  
ATOM   2238  CA  ALA A 148       3.854  14.707  -8.435  1.00  0.83           C  
ATOM   2239  C   ALA A 148       2.992  14.114  -9.549  1.00  0.83           C  
ATOM   2240  O   ALA A 148       1.787  13.900  -9.382  1.00  0.83           O  
ATOM   2241  CB  ALA A 148       4.947  13.715  -8.113  1.00  0.83           C  
ATOM   2242  H   ALA A 148       3.002  14.327  -6.493  1.00  0.83           H  
ATOM   2243  HA  ALA A 148       4.302  15.631  -8.801  1.00  0.83           H  
ATOM   2244 1HB  ALA A 148       5.528  13.504  -9.003  1.00  0.83           H  
ATOM   2245 2HB  ALA A 148       5.599  14.089  -7.353  1.00  0.83           H  
ATOM   2246 3HB  ALA A 148       4.476  12.811  -7.768  1.00  0.83           H  
ATOM   2247  N   ARG A 149       3.601  13.891 -10.714  1.00  0.82           N  
ATOM   2248  CA  ARG A 149       2.943  13.163 -11.791  1.00  0.82           C  
ATOM   2249  C   ARG A 149       3.234  11.681 -11.537  1.00  0.82           C  
ATOM   2250  O   ARG A 149       2.328  10.839 -11.595  1.00  0.82           O  
ATOM   2251  CB  ARG A 149       3.480  13.579 -13.152  1.00  0.82           C  
ATOM   2252  CG  ARG A 149       3.167  15.003 -13.588  1.00  0.82           C  
ATOM   2253  CD  ARG A 149       1.744  15.198 -14.005  1.00  0.82           C  
ATOM   2254  NE  ARG A 149       1.516  16.572 -14.479  1.00  0.82           N  
ATOM   2255  CZ  ARG A 149       0.328  17.093 -14.885  1.00  0.82           C  
ATOM   2256  NH1 ARG A 149      -0.780  16.371 -14.896  1.00  0.82           N  
ATOM   2257  NH2 ARG A 149       0.280  18.355 -15.278  1.00  0.82           N  
ATOM   2258  H   ARG A 149       4.566  14.167 -10.857  1.00  0.82           H  
ATOM   2259  HA  ARG A 149       1.869  13.335 -11.754  1.00  0.82           H  
ATOM   2260 1HB  ARG A 149       4.563  13.469 -13.165  1.00  0.82           H  
ATOM   2261 2HB  ARG A 149       3.078  12.910 -13.913  1.00  0.82           H  
ATOM   2262 1HG  ARG A 149       3.392  15.691 -12.770  1.00  0.82           H  
ATOM   2263 2HG  ARG A 149       3.775  15.244 -14.431  1.00  0.82           H  
ATOM   2264 1HD  ARG A 149       1.510  14.516 -14.820  1.00  0.82           H  
ATOM   2265 2HD  ARG A 149       1.085  14.996 -13.175  1.00  0.82           H  
ATOM   2266  HE  ARG A 149       2.323  17.190 -14.502  1.00  0.82           H  
ATOM   2267 1HH1 ARG A 149      -0.802  15.388 -14.582  1.00  0.82           H  
ATOM   2268 2HH1 ARG A 149      -1.648  16.782 -15.202  1.00  0.82           H  
ATOM   2269 1HH2 ARG A 149       1.118  18.920 -15.259  1.00  0.82           H  
ATOM   2270 2HH2 ARG A 149      -0.594  18.758 -15.581  1.00  0.82           H  
ATOM   2271  N   MET A 150       4.499  11.379 -11.198  1.00  0.84           N  
ATOM   2272  CA  MET A 150       4.894   9.999 -10.872  1.00  0.84           C  
ATOM   2273  C   MET A 150       5.780   9.957  -9.624  1.00  0.84           C  
ATOM   2274  O   MET A 150       6.673  10.799  -9.478  1.00  0.84           O  
ATOM   2275  CB  MET A 150       5.679   9.329 -11.997  1.00  0.84           C  
ATOM   2276  CG  MET A 150       5.007   9.181 -13.338  1.00  0.84           C  
ATOM   2277  SD  MET A 150       5.999   8.122 -14.455  1.00  0.84           S  
ATOM   2278  CE  MET A 150       7.423   9.113 -14.841  1.00  0.84           C  
ATOM   2279  H   MET A 150       5.181  12.138 -11.180  1.00  0.84           H  
ATOM   2280  HA  MET A 150       3.999   9.415 -10.664  1.00  0.84           H  
ATOM   2281 1HB  MET A 150       6.609   9.855 -12.145  1.00  0.84           H  
ATOM   2282 2HB  MET A 150       5.942   8.329 -11.670  1.00  0.84           H  
ATOM   2283 1HG  MET A 150       4.022   8.730 -13.204  1.00  0.84           H  
ATOM   2284 2HG  MET A 150       4.884  10.160 -13.803  1.00  0.84           H  
ATOM   2285 1HE  MET A 150       8.080   8.544 -15.486  1.00  0.84           H  
ATOM   2286 2HE  MET A 150       7.114  10.030 -15.341  1.00  0.84           H  
ATOM   2287 3HE  MET A 150       7.942   9.358 -13.933  1.00  0.84           H  
ATOM   2288  N   THR A 151       5.582   8.950  -8.769  1.00  0.88           N  
ATOM   2289  CA  THR A 151       6.413   8.781  -7.578  1.00  0.88           C  
ATOM   2290  C   THR A 151       6.911   7.358  -7.376  1.00  0.88           C  
ATOM   2291  O   THR A 151       6.256   6.391  -7.774  1.00  0.88           O  
ATOM   2292  CB  THR A 151       5.602   9.099  -6.314  1.00  0.88           C  
ATOM   2293  OG1 THR A 151       4.577   8.113  -6.172  1.00  0.88           O  
ATOM   2294  CG2 THR A 151       4.956  10.443  -6.412  1.00  0.88           C  
ATOM   2295  H   THR A 151       4.790   8.328  -8.921  1.00  0.88           H  
ATOM   2296  HA  THR A 151       7.275   9.442  -7.652  1.00  0.88           H  
ATOM   2297  HB  THR A 151       6.262   9.068  -5.443  1.00  0.88           H  
ATOM   2298  HG1 THR A 151       3.920   8.231  -6.886  1.00  0.88           H  
ATOM   2299 1HG2 THR A 151       4.395  10.636  -5.525  1.00  0.88           H  
ATOM   2300 2HG2 THR A 151       5.720  11.201  -6.525  1.00  0.88           H  
ATOM   2301 3HG2 THR A 151       4.284  10.469  -7.267  1.00  0.88           H  
ATOM   2302  N   PHE A 152       7.982   7.200  -6.602  1.00  0.96           N  
ATOM   2303  CA  PHE A 152       8.360   5.836  -6.239  1.00  0.96           C  
ATOM   2304  C   PHE A 152       7.712   5.246  -4.991  1.00  0.96           C  
ATOM   2305  O   PHE A 152       8.391   4.918  -4.018  1.00  0.96           O  
ATOM   2306  CB  PHE A 152       9.826   5.624  -6.017  1.00  0.96           C  
ATOM   2307  CG  PHE A 152       9.959   4.151  -5.916  1.00  0.96           C  
ATOM   2308  CD1 PHE A 152       9.738   3.355  -7.018  1.00  0.96           C  
ATOM   2309  CD2 PHE A 152      10.188   3.537  -4.695  1.00  0.96           C  
ATOM   2310  CE1 PHE A 152       9.767   1.981  -6.914  1.00  0.96           C  
ATOM   2311  CE2 PHE A 152      10.222   2.149  -4.598  1.00  0.96           C  
ATOM   2312  CZ  PHE A 152      10.015   1.382  -5.708  1.00  0.96           C  
ATOM   2313  H   PHE A 152       8.533   8.015  -6.327  1.00  0.96           H  
ATOM   2314  HA  PHE A 152       8.079   5.195  -7.078  1.00  0.96           H  
ATOM   2315 1HB  PHE A 152      10.418   5.993  -6.855  1.00  0.96           H  
ATOM   2316 2HB  PHE A 152      10.160   6.095  -5.089  1.00  0.96           H  
ATOM   2317  HD1 PHE A 152       9.531   3.828  -7.971  1.00  0.96           H  
ATOM   2318  HD2 PHE A 152      10.329   4.159  -3.809  1.00  0.96           H  
ATOM   2319  HE1 PHE A 152       9.579   1.368  -7.786  1.00  0.96           H  
ATOM   2320  HE2 PHE A 152      10.398   1.656  -3.640  1.00  0.96           H  
ATOM   2321  HZ  PHE A 152      10.032   0.293  -5.628  1.00  0.96           H  
ATOM   2322  N   ASP A 153       6.417   5.045  -5.057  1.00  1.09           N  
ATOM   2323  CA  ASP A 153       5.657   4.392  -3.993  1.00  1.09           C  
ATOM   2324  C   ASP A 153       5.927   5.023  -2.607  1.00  1.09           C  
ATOM   2325  O   ASP A 153       6.001   6.244  -2.493  1.00  1.09           O  
ATOM   2326  CB  ASP A 153       6.043   2.899  -3.981  1.00  1.09           C  
ATOM   2327  CG  ASP A 153       5.035   1.970  -3.347  1.00  1.09           C  
ATOM   2328  OD1 ASP A 153       3.991   1.733  -3.892  1.00  1.09           O  
ATOM   2329  OD2 ASP A 153       5.312   1.584  -2.255  1.00  1.09           O  
ATOM   2330  H   ASP A 153       5.963   5.364  -5.914  1.00  1.09           H  
ATOM   2331  HA  ASP A 153       4.599   4.495  -4.211  1.00  1.09           H  
ATOM   2332 1HB  ASP A 153       6.201   2.574  -5.010  1.00  1.09           H  
ATOM   2333 2HB  ASP A 153       7.004   2.774  -3.470  1.00  1.09           H  
ATOM   2334  N   ASN A 154       6.106   4.183  -1.560  1.00  1.24           N  
ATOM   2335  CA  ASN A 154       6.331   4.630  -0.176  1.00  1.24           C  
ATOM   2336  C   ASN A 154       7.357   3.770   0.591  1.00  1.24           C  
ATOM   2337  O   ASN A 154       7.060   2.638   0.984  1.00  1.24           O  
ATOM   2338  CB  ASN A 154       4.985   4.659   0.564  1.00  1.24           C  
ATOM   2339  CG  ASN A 154       5.049   5.124   2.015  1.00  1.24           C  
ATOM   2340  OD1 ASN A 154       6.111   5.061   2.644  1.00  1.24           O  
ATOM   2341  ND2 ASN A 154       3.935   5.575   2.560  1.00  1.24           N  
ATOM   2342  H   ASN A 154       6.031   3.174  -1.709  1.00  1.24           H  
ATOM   2343  HA  ASN A 154       6.735   5.645  -0.210  1.00  1.24           H  
ATOM   2344 1HB  ASN A 154       4.294   5.313   0.029  1.00  1.24           H  
ATOM   2345 2HB  ASN A 154       4.550   3.656   0.544  1.00  1.24           H  
ATOM   2346 1HD2 ASN A 154       3.933   5.872   3.513  1.00  1.24           H  
ATOM   2347 2HD2 ASN A 154       3.073   5.660   2.032  1.00  1.24           H  
ATOM   2348  N   ILE A 155       8.565   4.306   0.804  1.00  1.40           N  
ATOM   2349  CA  ILE A 155       9.625   3.577   1.494  1.00  1.40           C  
ATOM   2350  C   ILE A 155       9.922   4.159   2.891  1.00  1.40           C  
ATOM   2351  O   ILE A 155      10.299   5.319   3.032  1.00  1.40           O  
ATOM   2352  CB  ILE A 155      10.932   3.617   0.672  1.00  1.40           C  
ATOM   2353  CG1 ILE A 155      10.762   3.007  -0.693  1.00  1.40           C  
ATOM   2354  CG2 ILE A 155      12.054   2.869   1.397  1.00  1.40           C  
ATOM   2355  CD1 ILE A 155      11.991   3.232  -1.517  1.00  1.40           C  
ATOM   2356  H   ILE A 155       8.758   5.242   0.458  1.00  1.40           H  
ATOM   2357  HA  ILE A 155       9.315   2.540   1.613  1.00  1.40           H  
ATOM   2358  HB  ILE A 155      11.229   4.656   0.531  1.00  1.40           H  
ATOM   2359 1HG1 ILE A 155      10.594   1.930  -0.597  1.00  1.40           H  
ATOM   2360 2HG1 ILE A 155       9.903   3.453  -1.206  1.00  1.40           H  
ATOM   2361 1HG2 ILE A 155      12.967   2.913   0.821  1.00  1.40           H  
ATOM   2362 2HG2 ILE A 155      12.225   3.315   2.365  1.00  1.40           H  
ATOM   2363 3HG2 ILE A 155      11.765   1.827   1.521  1.00  1.40           H  
ATOM   2364 1HD1 ILE A 155      11.901   2.790  -2.483  1.00  1.40           H  
ATOM   2365 2HD1 ILE A 155      12.158   4.302  -1.623  1.00  1.40           H  
ATOM   2366 3HD1 ILE A 155      12.819   2.774  -1.003  1.00  1.40           H  
ATOM   2367  N   SER A 156       9.777   3.348   3.926  1.00  1.53           N  
ATOM   2368  CA  SER A 156      10.088   3.789   5.286  1.00  1.53           C  
ATOM   2369  C   SER A 156      11.555   4.115   5.435  1.00  1.53           C  
ATOM   2370  O   SER A 156      12.398   3.473   4.824  1.00  1.53           O  
ATOM   2371  CB  SER A 156       9.734   2.751   6.326  1.00  1.53           C  
ATOM   2372  OG  SER A 156      10.219   3.145   7.610  1.00  1.53           O  
ATOM   2373  H   SER A 156       9.441   2.411   3.765  1.00  1.53           H  
ATOM   2374  HA  SER A 156       9.514   4.695   5.490  1.00  1.53           H  
ATOM   2375 1HB  SER A 156       8.652   2.637   6.364  1.00  1.53           H  
ATOM   2376 2HB  SER A 156      10.158   1.787   6.051  1.00  1.53           H  
ATOM   2377  HG  SER A 156       9.663   2.681   8.248  1.00  1.53           H  
ATOM   2378  N   ARG A 157      11.885   5.067   6.299  1.00  1.58           N  
ATOM   2379  CA  ARG A 157      13.289   5.378   6.591  1.00  1.58           C  
ATOM   2380  C   ARG A 157      14.047   4.094   6.981  1.00  1.58           C  
ATOM   2381  O   ARG A 157      15.232   3.926   6.663  1.00  1.58           O  
ATOM   2382  CB  ARG A 157      13.398   6.405   7.711  1.00  1.58           C  
ATOM   2383  CG  ARG A 157      14.823   6.896   8.010  1.00  1.58           C  
ATOM   2384  CD  ARG A 157      14.846   7.907   9.122  1.00  1.58           C  
ATOM   2385  NE  ARG A 157      16.195   8.417   9.388  1.00  1.58           N  
ATOM   2386  CZ  ARG A 157      17.113   7.828  10.176  1.00  1.58           C  
ATOM   2387  NH1 ARG A 157      16.857   6.688  10.786  1.00  1.58           N  
ATOM   2388  NH2 ARG A 157      18.277   8.425  10.319  1.00  1.58           N  
ATOM   2389  H   ARG A 157      11.150   5.571   6.774  1.00  1.58           H  
ATOM   2390  HA  ARG A 157      13.753   5.790   5.696  1.00  1.58           H  
ATOM   2391 1HB  ARG A 157      12.794   7.276   7.464  1.00  1.58           H  
ATOM   2392 2HB  ARG A 157      13.000   5.979   8.632  1.00  1.58           H  
ATOM   2393 1HG  ARG A 157      15.444   6.050   8.302  1.00  1.58           H  
ATOM   2394 2HG  ARG A 157      15.244   7.360   7.113  1.00  1.58           H  
ATOM   2395 1HD  ARG A 157      14.214   8.753   8.852  1.00  1.58           H  
ATOM   2396 2HD  ARG A 157      14.469   7.451  10.035  1.00  1.58           H  
ATOM   2397  HE  ARG A 157      16.485   9.313   8.963  1.00  1.58           H  
ATOM   2398 1HH1 ARG A 157      15.959   6.242  10.665  1.00  1.58           H  
ATOM   2399 2HH1 ARG A 157      17.558   6.262  11.374  1.00  1.58           H  
ATOM   2400 1HH2 ARG A 157      18.424   9.319   9.822  1.00  1.58           H  
ATOM   2401 2HH2 ARG A 157      18.995   8.024  10.898  1.00  1.58           H  
ATOM   2402  N   LYS A 158      13.354   3.178   7.675  1.00  1.54           N  
ATOM   2403  CA  LYS A 158      13.947   1.925   8.142  1.00  1.54           C  
ATOM   2404  C   LYS A 158      14.395   1.029   6.979  1.00  1.54           C  
ATOM   2405  O   LYS A 158      15.187   0.103   7.159  1.00  1.54           O  
ATOM   2406  CB  LYS A 158      12.955   1.161   9.018  1.00  1.54           C  
ATOM   2407  CG  LYS A 158      12.664   1.821  10.365  1.00  1.54           C  
ATOM   2408  CD  LYS A 158      11.663   1.007  11.185  1.00  1.54           C  
ATOM   2409  CE  LYS A 158      11.385   1.662  12.537  1.00  1.54           C  
ATOM   2410  NZ  LYS A 158      10.395   0.887  13.338  1.00  1.54           N  
ATOM   2411  H   LYS A 158      12.357   3.337   7.844  1.00  1.54           H  
ATOM   2412  HA  LYS A 158      14.828   2.164   8.737  1.00  1.54           H  
ATOM   2413 1HB  LYS A 158      12.011   1.053   8.482  1.00  1.54           H  
ATOM   2414 2HB  LYS A 158      13.339   0.159   9.209  1.00  1.54           H  
ATOM   2415 1HG  LYS A 158      13.591   1.916  10.929  1.00  1.54           H  
ATOM   2416 2HG  LYS A 158      12.257   2.818  10.194  1.00  1.54           H  
ATOM   2417 1HD  LYS A 158      10.726   0.923  10.633  1.00  1.54           H  
ATOM   2418 2HD  LYS A 158      12.057   0.005  11.351  1.00  1.54           H  
ATOM   2419 1HE  LYS A 158      12.316   1.732  13.097  1.00  1.54           H  
ATOM   2420 2HE  LYS A 158      10.995   2.667  12.372  1.00  1.54           H  
ATOM   2421 1HZ  LYS A 158      10.239   1.351  14.222  1.00  1.54           H  
ATOM   2422 2HZ  LYS A 158       9.523   0.824  12.833  1.00  1.54           H  
ATOM   2423 3HZ  LYS A 158      10.752  -0.043  13.507  1.00  1.54           H  
ATOM   2424  N   ARG A 159      13.851   1.291   5.794  1.00  1.42           N  
ATOM   2425  CA  ARG A 159      14.097   0.559   4.572  1.00  1.42           C  
ATOM   2426  C   ARG A 159      14.942   1.383   3.592  1.00  1.42           C  
ATOM   2427  O   ARG A 159      14.917   1.140   2.381  1.00  1.42           O  
ATOM   2428  CB  ARG A 159      12.777   0.185   3.925  1.00  1.42           C  
ATOM   2429  CG  ARG A 159      11.895  -0.744   4.740  1.00  1.42           C  
ATOM   2430  CD  ARG A 159      10.594  -1.007   4.052  1.00  1.42           C  
ATOM   2431  NE  ARG A 159      10.756  -1.782   2.827  1.00  1.42           N  
ATOM   2432  CZ  ARG A 159      10.823  -3.120   2.755  1.00  1.42           C  
ATOM   2433  NH1 ARG A 159      10.743  -3.869   3.837  1.00  1.42           N  
ATOM   2434  NH2 ARG A 159      10.967  -3.658   1.568  1.00  1.42           N  
ATOM   2435  H   ARG A 159      13.231   2.088   5.706  1.00  1.42           H  
ATOM   2436  HA  ARG A 159      14.637  -0.355   4.816  1.00  1.42           H  
ATOM   2437 1HB  ARG A 159      12.202   1.091   3.763  1.00  1.42           H  
ATOM   2438 2HB  ARG A 159      12.953  -0.273   2.950  1.00  1.42           H  
ATOM   2439 1HG  ARG A 159      12.408  -1.694   4.889  1.00  1.42           H  
ATOM   2440 2HG  ARG A 159      11.688  -0.286   5.707  1.00  1.42           H  
ATOM   2441 1HD  ARG A 159       9.934  -1.559   4.720  1.00  1.42           H  
ATOM   2442 2HD  ARG A 159      10.130  -0.055   3.790  1.00  1.42           H  
ATOM   2443  HE  ARG A 159      10.839  -1.283   1.926  1.00  1.42           H  
ATOM   2444 1HH1 ARG A 159      10.631  -3.436   4.742  1.00  1.42           H  
ATOM   2445 2HH1 ARG A 159      10.795  -4.873   3.759  1.00  1.42           H  
ATOM   2446 1HH2 ARG A 159      11.014  -3.020   0.759  1.00  1.42           H  
ATOM   2447 2HH2 ARG A 159      11.022  -4.655   1.453  1.00  1.42           H  
ATOM   2448  N   THR A 160      15.758   2.305   4.116  1.00  1.26           N  
ATOM   2449  CA  THR A 160      16.651   3.111   3.276  1.00  1.26           C  
ATOM   2450  C   THR A 160      17.357   2.285   2.192  1.00  1.26           C  
ATOM   2451  O   THR A 160      17.542   2.767   1.078  1.00  1.26           O  
ATOM   2452  CB  THR A 160      17.747   3.818   4.087  1.00  1.26           C  
ATOM   2453  OG1 THR A 160      17.162   4.678   5.060  1.00  1.26           O  
ATOM   2454  CG2 THR A 160      18.598   4.658   3.125  1.00  1.26           C  
ATOM   2455  H   THR A 160      15.715   2.508   5.118  1.00  1.26           H  
ATOM   2456  HA  THR A 160      16.051   3.876   2.782  1.00  1.26           H  
ATOM   2457  HB  THR A 160      18.373   3.079   4.587  1.00  1.26           H  
ATOM   2458  HG1 THR A 160      16.621   4.157   5.689  1.00  1.26           H  
ATOM   2459 1HG2 THR A 160      19.385   5.171   3.682  1.00  1.26           H  
ATOM   2460 2HG2 THR A 160      19.040   4.003   2.383  1.00  1.26           H  
ATOM   2461 3HG2 THR A 160      17.966   5.397   2.629  1.00  1.26           H  
ATOM   2462  N   ASP A 161      17.803   1.071   2.504  1.00  1.10           N  
ATOM   2463  CA  ASP A 161      18.497   0.281   1.495  1.00  1.10           C  
ATOM   2464  C   ASP A 161      17.618   0.019   0.251  1.00  1.10           C  
ATOM   2465  O   ASP A 161      18.146  -0.061  -0.860  1.00  1.10           O  
ATOM   2466  CB  ASP A 161      19.019  -1.016   2.098  1.00  1.10           C  
ATOM   2467  CG  ASP A 161      20.216  -0.755   3.036  1.00  1.10           C  
ATOM   2468  OD1 ASP A 161      20.751   0.344   3.001  1.00  1.10           O  
ATOM   2469  OD2 ASP A 161      20.577  -1.637   3.770  1.00  1.10           O  
ATOM   2470  H   ASP A 161      17.644   0.702   3.430  1.00  1.10           H  
ATOM   2471  HA  ASP A 161      19.364   0.849   1.167  1.00  1.10           H  
ATOM   2472 1HB  ASP A 161      18.225  -1.507   2.658  1.00  1.10           H  
ATOM   2473 2HB  ASP A 161      19.332  -1.692   1.303  1.00  1.10           H  
ATOM   2474  N   GLU A 162      16.288  -0.138   0.421  1.00  0.95           N  
ATOM   2475  CA  GLU A 162      15.391  -0.317  -0.731  1.00  0.95           C  
ATOM   2476  C   GLU A 162      15.445   0.933  -1.581  1.00  0.95           C  
ATOM   2477  O   GLU A 162      15.396   0.884  -2.811  1.00  0.95           O  
ATOM   2478  CB  GLU A 162      13.932  -0.562  -0.337  1.00  0.95           C  
ATOM   2479  CG  GLU A 162      13.001  -0.784  -1.555  1.00  0.95           C  
ATOM   2480  CD  GLU A 162      11.553  -1.100  -1.204  1.00  0.95           C  
ATOM   2481  OE1 GLU A 162      11.221  -1.141  -0.041  1.00  0.95           O  
ATOM   2482  OE2 GLU A 162      10.787  -1.319  -2.110  1.00  0.95           O  
ATOM   2483  H   GLU A 162      15.882  -0.043   1.344  1.00  0.95           H  
ATOM   2484  HA  GLU A 162      15.743  -1.159  -1.329  1.00  0.95           H  
ATOM   2485 1HB  GLU A 162      13.866  -1.429   0.320  1.00  0.95           H  
ATOM   2486 2HB  GLU A 162      13.557   0.299   0.218  1.00  0.95           H  
ATOM   2487 1HG  GLU A 162      13.018   0.123  -2.164  1.00  0.95           H  
ATOM   2488 2HG  GLU A 162      13.408  -1.595  -2.158  1.00  0.95           H  
ATOM   2489  N   PHE A 163      15.524   2.068  -0.900  1.00  0.85           N  
ATOM   2490  CA  PHE A 163      15.565   3.357  -1.569  1.00  0.85           C  
ATOM   2491  C   PHE A 163      16.832   3.428  -2.398  1.00  0.85           C  
ATOM   2492  O   PHE A 163      16.801   3.818  -3.568  1.00  0.85           O  
ATOM   2493  CB  PHE A 163      15.467   4.484  -0.543  1.00  0.85           C  
ATOM   2494  CG  PHE A 163      15.387   5.790  -1.089  1.00  0.85           C  
ATOM   2495  CD1 PHE A 163      14.605   6.021  -2.166  1.00  0.85           C  
ATOM   2496  CD2 PHE A 163      16.043   6.835  -0.497  1.00  0.85           C  
ATOM   2497  CE1 PHE A 163      14.498   7.251  -2.668  1.00  0.85           C  
ATOM   2498  CE2 PHE A 163      15.920   8.091  -1.007  1.00  0.85           C  
ATOM   2499  CZ  PHE A 163      15.164   8.291  -2.092  1.00  0.85           C  
ATOM   2500  H   PHE A 163      15.551   2.007   0.121  1.00  0.85           H  
ATOM   2501  HA  PHE A 163      14.721   3.432  -2.251  1.00  0.85           H  
ATOM   2502 1HB  PHE A 163      14.611   4.329   0.095  1.00  0.85           H  
ATOM   2503 2HB  PHE A 163      16.333   4.474   0.085  1.00  0.85           H  
ATOM   2504  HD1 PHE A 163      14.070   5.198  -2.627  1.00  0.85           H  
ATOM   2505  HD2 PHE A 163      16.658   6.659   0.394  1.00  0.85           H  
ATOM   2506  HE1 PHE A 163      13.875   7.411  -3.527  1.00  0.85           H  
ATOM   2507  HE2 PHE A 163      16.429   8.930  -0.541  1.00  0.85           H  
ATOM   2508  HZ  PHE A 163      15.085   9.278  -2.502  1.00  0.85           H  
ATOM   2509  N   LYS A 164      17.949   3.001  -1.811  1.00  0.78           N  
ATOM   2510  CA  LYS A 164      19.202   2.989  -2.548  1.00  0.78           C  
ATOM   2511  C   LYS A 164      19.092   2.067  -3.764  1.00  0.78           C  
ATOM   2512  O   LYS A 164      19.478   2.456  -4.866  1.00  0.78           O  
ATOM   2513  CB  LYS A 164      20.336   2.524  -1.637  1.00  0.78           C  
ATOM   2514  CG  LYS A 164      20.734   3.520  -0.585  1.00  0.78           C  
ATOM   2515  CD  LYS A 164      21.781   2.977   0.363  1.00  0.78           C  
ATOM   2516  CE  LYS A 164      22.174   4.020   1.404  1.00  0.78           C  
ATOM   2517  NZ  LYS A 164      23.082   3.452   2.427  1.00  0.78           N  
ATOM   2518  H   LYS A 164      17.912   2.698  -0.836  1.00  0.78           H  
ATOM   2519  HA  LYS A 164      19.414   3.999  -2.900  1.00  0.78           H  
ATOM   2520 1HB  LYS A 164      20.045   1.607  -1.136  1.00  0.78           H  
ATOM   2521 2HB  LYS A 164      21.210   2.297  -2.240  1.00  0.78           H  
ATOM   2522 1HG  LYS A 164      21.167   4.359  -1.088  1.00  0.78           H  
ATOM   2523 2HG  LYS A 164      19.856   3.842  -0.025  1.00  0.78           H  
ATOM   2524 1HD  LYS A 164      21.389   2.097   0.882  1.00  0.78           H  
ATOM   2525 2HD  LYS A 164      22.664   2.683  -0.198  1.00  0.78           H  
ATOM   2526 1HE  LYS A 164      22.675   4.855   0.907  1.00  0.78           H  
ATOM   2527 2HE  LYS A 164      21.286   4.393   1.894  1.00  0.78           H  
ATOM   2528 1HZ  LYS A 164      23.315   4.171   3.097  1.00  0.78           H  
ATOM   2529 2HZ  LYS A 164      22.607   2.679   2.900  1.00  0.78           H  
ATOM   2530 3HZ  LYS A 164      23.919   3.115   1.986  1.00  0.78           H  
ATOM   2531  N   GLU A 165      18.490   0.878  -3.595  1.00  0.74           N  
ATOM   2532  CA  GLU A 165      18.328  -0.037  -4.727  1.00  0.74           C  
ATOM   2533  C   GLU A 165      17.494   0.592  -5.838  1.00  0.74           C  
ATOM   2534  O   GLU A 165      17.838   0.500  -7.022  1.00  0.74           O  
ATOM   2535  CB  GLU A 165      17.686  -1.367  -4.302  1.00  0.74           C  
ATOM   2536  CG  GLU A 165      17.502  -2.345  -5.486  1.00  0.74           C  
ATOM   2537  CD  GLU A 165      16.934  -3.712  -5.119  1.00  0.74           C  
ATOM   2538  OE1 GLU A 165      16.798  -4.010  -3.957  1.00  0.74           O  
ATOM   2539  OE2 GLU A 165      16.611  -4.447  -6.035  1.00  0.74           O  
ATOM   2540  H   GLU A 165      18.182   0.594  -2.665  1.00  0.74           H  
ATOM   2541  HA  GLU A 165      19.318  -0.252  -5.129  1.00  0.74           H  
ATOM   2542 1HB  GLU A 165      18.299  -1.845  -3.538  1.00  0.74           H  
ATOM   2543 2HB  GLU A 165      16.707  -1.175  -3.866  1.00  0.74           H  
ATOM   2544 1HG  GLU A 165      16.831  -1.875  -6.206  1.00  0.74           H  
ATOM   2545 2HG  GLU A 165      18.465  -2.481  -5.977  1.00  0.74           H  
ATOM   2546  N   MET A 166      16.401   1.250  -5.464  1.00  0.71           N  
ATOM   2547  CA  MET A 166      15.532   1.874  -6.443  1.00  0.71           C  
ATOM   2548  C   MET A 166      16.331   2.878  -7.257  1.00  0.71           C  
ATOM   2549  O   MET A 166      16.299   2.870  -8.491  1.00  0.71           O  
ATOM   2550  CB  MET A 166      14.371   2.572  -5.741  1.00  0.71           C  
ATOM   2551  CG  MET A 166      13.360   3.227  -6.649  1.00  0.71           C  
ATOM   2552  SD  MET A 166      13.783   4.871  -7.247  1.00  0.71           S  
ATOM   2553  CE  MET A 166      13.654   5.756  -5.729  1.00  0.71           C  
ATOM   2554  H   MET A 166      16.154   1.290  -4.474  1.00  0.71           H  
ATOM   2555  HA  MET A 166      15.150   1.109  -7.117  1.00  0.71           H  
ATOM   2556 1HB  MET A 166      13.845   1.853  -5.110  1.00  0.71           H  
ATOM   2557 2HB  MET A 166      14.763   3.345  -5.080  1.00  0.71           H  
ATOM   2558 1HG  MET A 166      13.133   2.585  -7.477  1.00  0.71           H  
ATOM   2559 2HG  MET A 166      12.497   3.318  -6.074  1.00  0.71           H  
ATOM   2560 1HE  MET A 166      13.885   6.801  -5.896  1.00  0.71           H  
ATOM   2561 2HE  MET A 166      12.653   5.665  -5.327  1.00  0.71           H  
ATOM   2562 3HE  MET A 166      14.363   5.336  -5.021  1.00  0.71           H  
ATOM   2563  N   LEU A 167      17.086   3.723  -6.561  1.00  0.70           N  
ATOM   2564  CA  LEU A 167      17.875   4.743  -7.219  1.00  0.70           C  
ATOM   2565  C   LEU A 167      18.960   4.137  -8.109  1.00  0.70           C  
ATOM   2566  O   LEU A 167      19.215   4.637  -9.208  1.00  0.70           O  
ATOM   2567  CB  LEU A 167      18.476   5.640  -6.153  1.00  0.70           C  
ATOM   2568  CG  LEU A 167      17.464   6.483  -5.412  1.00  0.70           C  
ATOM   2569  CD1 LEU A 167      18.141   7.146  -4.262  1.00  0.70           C  
ATOM   2570  CD2 LEU A 167      16.841   7.487  -6.364  1.00  0.70           C  
ATOM   2571  H   LEU A 167      17.089   3.670  -5.540  1.00  0.70           H  
ATOM   2572  HA  LEU A 167      17.209   5.338  -7.841  1.00  0.70           H  
ATOM   2573 1HB  LEU A 167      18.976   5.007  -5.421  1.00  0.70           H  
ATOM   2574 2HB  LEU A 167      19.212   6.298  -6.611  1.00  0.70           H  
ATOM   2575  HG  LEU A 167      16.683   5.845  -5.014  1.00  0.70           H  
ATOM   2576 1HD1 LEU A 167      17.419   7.732  -3.716  1.00  0.70           H  
ATOM   2577 2HD1 LEU A 167      18.548   6.376  -3.612  1.00  0.70           H  
ATOM   2578 3HD1 LEU A 167      18.941   7.790  -4.620  1.00  0.70           H  
ATOM   2579 1HD2 LEU A 167      16.106   8.077  -5.821  1.00  0.70           H  
ATOM   2580 2HD2 LEU A 167      17.613   8.142  -6.765  1.00  0.70           H  
ATOM   2581 3HD2 LEU A 167      16.349   6.960  -7.182  1.00  0.70           H  
ATOM   2582  N   ASP A 168      19.586   3.040  -7.664  1.00  0.71           N  
ATOM   2583  CA  ASP A 168      20.618   2.400  -8.475  1.00  0.71           C  
ATOM   2584  C   ASP A 168      20.022   1.902  -9.782  1.00  0.71           C  
ATOM   2585  O   ASP A 168      20.662   2.007 -10.833  1.00  0.71           O  
ATOM   2586  CB  ASP A 168      21.290   1.252  -7.711  1.00  0.71           C  
ATOM   2587  CG  ASP A 168      22.194   1.793  -6.596  1.00  0.71           C  
ATOM   2588  OD1 ASP A 168      22.453   2.967  -6.634  1.00  0.71           O  
ATOM   2589  OD2 ASP A 168      22.615   1.065  -5.715  1.00  0.71           O  
ATOM   2590  H   ASP A 168      19.358   2.665  -6.744  1.00  0.71           H  
ATOM   2591  HA  ASP A 168      21.380   3.141  -8.709  1.00  0.71           H  
ATOM   2592 1HB  ASP A 168      20.521   0.617  -7.269  1.00  0.71           H  
ATOM   2593 2HB  ASP A 168      21.876   0.642  -8.396  1.00  0.71           H  
ATOM   2594  N   ARG A 169      18.784   1.391  -9.710  1.00  0.72           N  
ATOM   2595  CA  ARG A 169      18.044   0.923 -10.877  1.00  0.72           C  
ATOM   2596  C   ARG A 169      17.662   2.090 -11.805  1.00  0.72           C  
ATOM   2597  O   ARG A 169      17.663   1.938 -13.034  1.00  0.72           O  
ATOM   2598  CB  ARG A 169      16.838   0.105 -10.454  1.00  0.72           C  
ATOM   2599  CG  ARG A 169      17.198  -1.272  -9.878  1.00  0.72           C  
ATOM   2600  CD  ARG A 169      15.994  -2.049  -9.487  1.00  0.72           C  
ATOM   2601  NE  ARG A 169      16.341  -3.341  -8.887  1.00  0.72           N  
ATOM   2602  CZ  ARG A 169      16.639  -4.457  -9.565  1.00  0.72           C  
ATOM   2603  NH1 ARG A 169      16.647  -4.478 -10.883  1.00  0.72           N  
ATOM   2604  NH2 ARG A 169      16.924  -5.531  -8.869  1.00  0.72           N  
ATOM   2605  H   ARG A 169      18.343   1.308  -8.790  1.00  0.72           H  
ATOM   2606  HA  ARG A 169      18.693   0.251 -11.431  1.00  0.72           H  
ATOM   2607 1HB  ARG A 169      16.293   0.641  -9.683  1.00  0.72           H  
ATOM   2608 2HB  ARG A 169      16.168  -0.035 -11.300  1.00  0.72           H  
ATOM   2609 1HG  ARG A 169      17.753  -1.841 -10.626  1.00  0.72           H  
ATOM   2610 2HG  ARG A 169      17.820  -1.141  -8.992  1.00  0.72           H  
ATOM   2611 1HD  ARG A 169      15.426  -1.477  -8.753  1.00  0.72           H  
ATOM   2612 2HD  ARG A 169      15.376  -2.233 -10.363  1.00  0.72           H  
ATOM   2613  HE  ARG A 169      16.365  -3.430  -7.859  1.00  0.72           H  
ATOM   2614 1HH1 ARG A 169      16.429  -3.640 -11.403  1.00  0.72           H  
ATOM   2615 2HH1 ARG A 169      16.877  -5.329 -11.373  1.00  0.72           H  
ATOM   2616 1HH2 ARG A 169      16.899  -5.457  -7.840  1.00  0.72           H  
ATOM   2617 2HH2 ARG A 169      17.155  -6.397  -9.326  1.00  0.72           H  
ATOM   2618  N   VAL A 170      17.369   3.271 -11.234  1.00  0.74           N  
ATOM   2619  CA  VAL A 170      17.074   4.431 -12.079  1.00  0.74           C  
ATOM   2620  C   VAL A 170      18.324   4.712 -12.907  1.00  0.74           C  
ATOM   2621  O   VAL A 170      18.264   4.813 -14.130  1.00  0.74           O  
ATOM   2622  CB  VAL A 170      16.718   5.698 -11.228  1.00  0.74           C  
ATOM   2623  CG1 VAL A 170      16.639   6.934 -12.096  1.00  0.74           C  
ATOM   2624  CG2 VAL A 170      15.377   5.507 -10.535  1.00  0.74           C  
ATOM   2625  H   VAL A 170      17.331   3.343 -10.216  1.00  0.74           H  
ATOM   2626  HA  VAL A 170      16.242   4.194 -12.742  1.00  0.74           H  
ATOM   2627  HB  VAL A 170      17.496   5.857 -10.493  1.00  0.74           H  
ATOM   2628 1HG1 VAL A 170      16.403   7.798 -11.475  1.00  0.74           H  
ATOM   2629 2HG1 VAL A 170      17.596   7.094 -12.590  1.00  0.74           H  
ATOM   2630 3HG1 VAL A 170      15.864   6.796 -12.828  1.00  0.74           H  
ATOM   2631 1HG2 VAL A 170      15.143   6.386  -9.934  1.00  0.74           H  
ATOM   2632 2HG2 VAL A 170      14.605   5.362 -11.286  1.00  0.74           H  
ATOM   2633 3HG2 VAL A 170      15.431   4.643  -9.899  1.00  0.74           H  
ATOM   2634  N   VAL A 171      19.464   4.731 -12.234  1.00  0.76           N  
ATOM   2635  CA  VAL A 171      20.778   5.008 -12.813  1.00  0.76           C  
ATOM   2636  C   VAL A 171      21.323   3.940 -13.779  1.00  0.76           C  
ATOM   2637  O   VAL A 171      22.535   4.050 -13.970  1.00  0.76           O  
ATOM   2638  CB  VAL A 171      21.794   5.236 -11.665  1.00  0.76           C  
ATOM   2639  CG1 VAL A 171      23.214   5.347 -12.194  1.00  0.76           C  
ATOM   2640  CG2 VAL A 171      21.448   6.516 -10.949  1.00  0.76           C  
ATOM   2641  H   VAL A 171      19.414   4.585 -11.224  1.00  0.76           H  
ATOM   2642  HA  VAL A 171      20.694   5.944 -13.370  1.00  0.76           H  
ATOM   2643  HB  VAL A 171      21.745   4.396 -10.972  1.00  0.76           H  
ATOM   2644 1HG1 VAL A 171      23.888   5.508 -11.358  1.00  0.76           H  
ATOM   2645 2HG1 VAL A 171      23.493   4.432 -12.703  1.00  0.76           H  
ATOM   2646 3HG1 VAL A 171      23.279   6.189 -12.886  1.00  0.76           H  
ATOM   2647 1HG2 VAL A 171      22.149   6.688 -10.131  1.00  0.76           H  
ATOM   2648 2HG2 VAL A 171      21.520   7.319 -11.668  1.00  0.76           H  
ATOM   2649 3HG2 VAL A 171      20.434   6.458 -10.552  1.00  0.76           H  
ATOM   2650  N   GLN A 172      20.856   2.719 -13.506  1.00  0.79           N  
ATOM   2651  CA  GLN A 172      20.910   1.744 -14.607  1.00  0.79           C  
ATOM   2652  C   GLN A 172      20.009   2.034 -15.821  1.00  0.79           C  
ATOM   2653  O   GLN A 172      20.426   1.796 -16.957  1.00  0.79           O  
ATOM   2654  CB  GLN A 172      20.566   0.351 -14.082  1.00  0.79           C  
ATOM   2655  CG  GLN A 172      21.598  -0.249 -13.154  1.00  0.79           C  
ATOM   2656  CD  GLN A 172      21.127  -1.559 -12.527  1.00  0.79           C  
ATOM   2657  OE1 GLN A 172      19.927  -1.864 -12.487  1.00  0.79           O  
ATOM   2658  NE2 GLN A 172      22.076  -2.344 -12.029  1.00  0.79           N  
ATOM   2659  H   GLN A 172      21.196   2.315 -12.638  1.00  0.79           H  
ATOM   2660  HA  GLN A 172      21.935   1.720 -14.967  1.00  0.79           H  
ATOM   2661 1HB  GLN A 172      19.625   0.389 -13.561  1.00  0.79           H  
ATOM   2662 2HB  GLN A 172      20.438  -0.327 -14.924  1.00  0.79           H  
ATOM   2663 1HG  GLN A 172      22.504  -0.449 -13.722  1.00  0.79           H  
ATOM   2664 2HG  GLN A 172      21.811   0.458 -12.360  1.00  0.79           H  
ATOM   2665 1HE2 GLN A 172      21.835  -3.217 -11.603  1.00  0.79           H  
ATOM   2666 2HE2 GLN A 172      23.033  -2.059 -12.078  1.00  0.79           H  
ATOM   2667  N   SER A 173      18.797   2.552 -15.604  1.00  0.82           N  
ATOM   2668  CA  SER A 173      17.866   2.807 -16.709  1.00  0.82           C  
ATOM   2669  C   SER A 173      18.127   4.133 -17.438  1.00  0.82           C  
ATOM   2670  O   SER A 173      17.645   4.344 -18.557  1.00  0.82           O  
ATOM   2671  CB  SER A 173      16.464   2.755 -16.177  1.00  0.82           C  
ATOM   2672  OG  SER A 173      16.197   1.470 -15.682  1.00  0.82           O  
ATOM   2673  H   SER A 173      18.483   2.720 -14.644  1.00  0.82           H  
ATOM   2674  HA  SER A 173      17.982   2.002 -17.434  1.00  0.82           H  
ATOM   2675 1HB  SER A 173      16.349   3.477 -15.375  1.00  0.82           H  
ATOM   2676 2HB  SER A 173      15.753   3.010 -16.963  1.00  0.82           H  
ATOM   2677  HG  SER A 173      16.683   1.417 -14.833  1.00  0.82           H  
ATOM   2678  N   ILE A 174      18.949   4.966 -16.822  1.00  0.84           N  
ATOM   2679  CA  ILE A 174      19.422   6.230 -17.359  1.00  0.84           C  
ATOM   2680  C   ILE A 174      20.779   6.538 -16.808  1.00  0.84           C  
ATOM   2681  O   ILE A 174      21.795   6.242 -17.441  1.00  0.84           O  
ATOM   2682  OXT ILE A 174      20.796   7.492 -16.044  1.00  0.84           O  
ATOM   2683  CB  ILE A 174      18.565   7.462 -17.015  1.00  0.84           C  
ATOM   2684  CG1 ILE A 174      19.232   8.641 -17.688  1.00  0.84           C  
ATOM   2685  CG2 ILE A 174      18.374   7.727 -15.517  1.00  0.84           C  
ATOM   2686  CD1 ILE A 174      18.456   9.819 -17.616  1.00  0.84           C  
ATOM   2687  H   ILE A 174      19.220   4.710 -15.877  1.00  0.84           H  
ATOM   2688  HA  ILE A 174      19.497   6.147 -18.441  1.00  0.84           H  
ATOM   2689  HB  ILE A 174      17.586   7.337 -17.472  1.00  0.84           H  
ATOM   2690 1HG1 ILE A 174      20.206   8.835 -17.246  1.00  0.84           H  
ATOM   2691 2HG1 ILE A 174      19.370   8.394 -18.739  1.00  0.84           H  
ATOM   2692 1HG2 ILE A 174      17.759   8.619 -15.386  1.00  0.84           H  
ATOM   2693 2HG2 ILE A 174      17.872   6.897 -15.081  1.00  0.84           H  
ATOM   2694 3HG2 ILE A 174      19.333   7.876 -15.028  1.00  0.84           H  
ATOM   2695 1HD1 ILE A 174      18.951  10.616 -18.149  1.00  0.84           H  
ATOM   2696 2HD1 ILE A 174      17.532   9.626 -18.039  1.00  0.84           H  
ATOM   2697 3HD1 ILE A 174      18.331  10.088 -16.574  1.00  0.84           H  
TER    2698
ENDMDL

REMARK ID 634540 MODEL 3 2024-09-28_00000053_3_19
PFRMAT TS
TARGET 2024-09-28_00000053_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.324   0.674   0.484  1.00  2.70           N  
ATOM      2  CA  MET A   1       0.889   0.402  -0.276  1.00  2.70           C  
ATOM      3  C   MET A   1       1.196   1.522  -1.258  1.00  2.70           C  
ATOM      4  O   MET A   1       2.033   2.387  -0.998  1.00  2.70           O  
ATOM      5  CB  MET A   1       0.771  -0.919  -1.033  1.00  2.70           C  
ATOM      6  CG  MET A   1       2.020  -1.296  -1.837  1.00  2.70           C  
ATOM      7  SD  MET A   1       1.768  -2.748  -2.848  1.00  2.70           S  
ATOM      8  CE  MET A   1       0.718  -2.049  -4.113  1.00  2.70           C  
ATOM      9 1H   MET A   1      -0.719  -0.196   0.810  1.00  2.70           H  
ATOM     10 2H   MET A   1      -0.101   1.260   1.276  1.00  2.70           H  
ATOM     11 3H   MET A   1      -0.995   1.148  -0.104  1.00  2.70           H  
ATOM     12  HA  MET A   1       1.725   0.335   0.421  1.00  2.70           H  
ATOM     13 1HB  MET A   1       0.587  -1.721  -0.322  1.00  2.70           H  
ATOM     14 2HB  MET A   1      -0.080  -0.891  -1.711  1.00  2.70           H  
ATOM     15 1HG  MET A   1       2.322  -0.477  -2.488  1.00  2.70           H  
ATOM     16 2HG  MET A   1       2.843  -1.495  -1.151  1.00  2.70           H  
ATOM     17 1HE  MET A   1       0.467  -2.818  -4.840  1.00  2.70           H  
ATOM     18 2HE  MET A   1      -0.193  -1.654  -3.663  1.00  2.70           H  
ATOM     19 3HE  MET A   1       1.251  -1.245  -4.614  1.00  2.70           H  
ATOM     20  N   ASN A   2       0.491   1.543  -2.387  1.00  2.32           N  
ATOM     21  CA  ASN A   2       0.773   2.486  -3.475  1.00  2.32           C  
ATOM     22  C   ASN A   2       0.248   3.892  -3.241  1.00  2.32           C  
ATOM     23  O   ASN A   2      -0.603   4.389  -3.975  1.00  2.32           O  
ATOM     24  CB  ASN A   2       0.202   1.953  -4.763  1.00  2.32           C  
ATOM     25  CG  ASN A   2      -1.278   1.700  -4.629  1.00  2.32           C  
ATOM     26  OD1 ASN A   2      -1.716   1.181  -3.592  1.00  2.32           O  
ATOM     27  ND2 ASN A   2      -2.049   2.051  -5.633  1.00  2.32           N  
ATOM     28  H   ASN A   2      -0.226   0.853  -2.551  1.00  2.32           H  
ATOM     29  HA  ASN A   2       1.857   2.566  -3.582  1.00  2.32           H  
ATOM     30 1HB  ASN A   2       0.368   2.670  -5.564  1.00  2.32           H  
ATOM     31 2HB  ASN A   2       0.711   1.032  -5.036  1.00  2.32           H  
ATOM     32 1HD2 ASN A   2      -3.037   1.901  -5.580  1.00  2.32           H  
ATOM     33 2HD2 ASN A   2      -1.652   2.468  -6.450  1.00  2.32           H  
ATOM     34  N   ILE A   3       0.764   4.518  -2.203  1.00  2.03           N  
ATOM     35  CA  ILE A   3       0.379   5.863  -1.851  1.00  2.03           C  
ATOM     36  C   ILE A   3       1.293   6.830  -2.588  1.00  2.03           C  
ATOM     37  O   ILE A   3       2.515   6.717  -2.452  1.00  2.03           O  
ATOM     38  CB  ILE A   3       0.499   6.094  -0.344  1.00  2.03           C  
ATOM     39  CG1 ILE A   3      -0.347   5.062   0.384  1.00  2.03           C  
ATOM     40  CG2 ILE A   3       0.070   7.508   0.001  1.00  2.03           C  
ATOM     41  CD1 ILE A   3      -1.804   5.108  -0.006  1.00  2.03           C  
ATOM     42  H   ILE A   3       1.452   4.012  -1.650  1.00  2.03           H  
ATOM     43  HA  ILE A   3      -0.658   6.003  -2.113  1.00  2.03           H  
ATOM     44  HB  ILE A   3       1.534   5.944  -0.037  1.00  2.03           H  
ATOM     45 1HG1 ILE A   3       0.042   4.071   0.163  1.00  2.03           H  
ATOM     46 2HG1 ILE A   3      -0.271   5.234   1.458  1.00  2.03           H  
ATOM     47 1HG2 ILE A   3       0.162   7.666   1.074  1.00  2.03           H  
ATOM     48 2HG2 ILE A   3       0.706   8.222  -0.526  1.00  2.03           H  
ATOM     49 3HG2 ILE A   3      -0.965   7.659  -0.299  1.00  2.03           H  
ATOM     50 1HD1 ILE A   3      -2.355   4.348   0.546  1.00  2.03           H  
ATOM     51 2HD1 ILE A   3      -2.213   6.092   0.226  1.00  2.03           H  
ATOM     52 3HD1 ILE A   3      -1.901   4.919  -1.077  1.00  2.03           H  
ATOM     53  N   PRO A   4       0.765   7.750  -3.408  1.00  1.88           N  
ATOM     54  CA  PRO A   4       1.545   8.712  -4.140  1.00  1.88           C  
ATOM     55  C   PRO A   4       2.406   9.488  -3.200  1.00  1.88           C  
ATOM     56  O   PRO A   4       1.944   9.886  -2.132  1.00  1.88           O  
ATOM     57  CB  PRO A   4       0.477   9.605  -4.768  1.00  1.88           C  
ATOM     58  CG  PRO A   4      -0.739   8.717  -4.891  1.00  1.88           C  
ATOM     59  CD  PRO A   4      -0.693   7.825  -3.675  1.00  1.88           C  
ATOM     60  HA  PRO A   4       2.166   8.209  -4.866  1.00  1.88           H  
ATOM     61 1HB  PRO A   4       0.314  10.478  -4.123  1.00  1.88           H  
ATOM     62 2HB  PRO A   4       0.828   9.986  -5.739  1.00  1.88           H  
ATOM     63 1HG  PRO A   4      -1.649   9.327  -4.929  1.00  1.88           H  
ATOM     64 2HG  PRO A   4      -0.714   8.149  -5.818  1.00  1.88           H  
ATOM     65 1HD  PRO A   4      -1.235   8.268  -2.827  1.00  1.88           H  
ATOM     66 2HD  PRO A   4      -1.101   6.854  -3.991  1.00  1.88           H  
ATOM     67  N   PHE A   5       3.648   9.736  -3.587  1.00  1.87           N  
ATOM     68  CA  PHE A   5       4.506  10.524  -2.711  1.00  1.87           C  
ATOM     69  C   PHE A   5       3.873  11.917  -2.593  1.00  1.87           C  
ATOM     70  O   PHE A   5       3.651  12.420  -1.490  1.00  1.87           O  
ATOM     71  CB  PHE A   5       5.921  10.561  -3.252  1.00  1.87           C  
ATOM     72  CG  PHE A   5       6.936  11.294  -2.450  1.00  1.87           C  
ATOM     73  CD1 PHE A   5       7.529  10.709  -1.355  1.00  1.87           C  
ATOM     74  CD2 PHE A   5       7.315  12.557  -2.801  1.00  1.87           C  
ATOM     75  CE1 PHE A   5       8.491  11.383  -0.634  1.00  1.87           C  
ATOM     76  CE2 PHE A   5       8.271  13.239  -2.098  1.00  1.87           C  
ATOM     77  CZ  PHE A   5       8.865  12.648  -1.009  1.00  1.87           C  
ATOM     78  H   PHE A   5       3.987   9.387  -4.489  1.00  1.87           H  
ATOM     79  HA  PHE A   5       4.523  10.065  -1.722  1.00  1.87           H  
ATOM     80 1HB  PHE A   5       6.276   9.545  -3.403  1.00  1.87           H  
ATOM     81 2HB  PHE A   5       5.880  11.013  -4.178  1.00  1.87           H  
ATOM     82  HD1 PHE A   5       7.235   9.701  -1.065  1.00  1.87           H  
ATOM     83  HD2 PHE A   5       6.844  13.015  -3.648  1.00  1.87           H  
ATOM     84  HE1 PHE A   5       8.959  10.910   0.229  1.00  1.87           H  
ATOM     85  HE2 PHE A   5       8.558  14.243  -2.400  1.00  1.87           H  
ATOM     86  HZ  PHE A   5       9.626  13.182  -0.443  1.00  1.87           H  
ATOM     87  N   ASP A   6       3.568  12.532  -3.748  1.00  2.00           N  
ATOM     88  CA  ASP A   6       2.866  13.811  -3.813  1.00  2.00           C  
ATOM     89  C   ASP A   6       2.121  13.942  -5.139  1.00  2.00           C  
ATOM     90  O   ASP A   6       2.735  14.008  -6.206  1.00  2.00           O  
ATOM     91  CB  ASP A   6       3.774  15.031  -3.616  1.00  2.00           C  
ATOM     92  CG  ASP A   6       2.951  16.387  -3.562  1.00  2.00           C  
ATOM     93  OD1 ASP A   6       1.735  16.354  -3.772  1.00  2.00           O  
ATOM     94  OD2 ASP A   6       3.550  17.413  -3.331  1.00  2.00           O  
ATOM     95  H   ASP A   6       3.819  12.101  -4.636  1.00  2.00           H  
ATOM     96  HA  ASP A   6       2.124  13.829  -3.013  1.00  2.00           H  
ATOM     97 1HB  ASP A   6       4.333  14.921  -2.683  1.00  2.00           H  
ATOM     98 2HB  ASP A   6       4.489  15.096  -4.414  1.00  2.00           H  
ATOM     99  N   ILE A   7       0.795  13.938  -5.093  1.00  2.28           N  
ATOM    100  CA  ILE A   7      -0.007  14.039  -6.312  1.00  2.28           C  
ATOM    101  C   ILE A   7       0.298  15.340  -7.062  1.00  2.28           C  
ATOM    102  O   ILE A   7       0.114  15.422  -8.281  1.00  2.28           O  
ATOM    103  CB  ILE A   7      -1.519  13.903  -6.043  1.00  2.28           C  
ATOM    104  CG1 ILE A   7      -1.819  12.464  -5.612  1.00  2.28           C  
ATOM    105  CG2 ILE A   7      -2.309  14.250  -7.275  1.00  2.28           C  
ATOM    106  CD1 ILE A   7      -3.214  12.252  -5.099  1.00  2.28           C  
ATOM    107  H   ILE A   7       0.343  13.894  -4.190  1.00  2.28           H  
ATOM    108  HA  ILE A   7       0.272  13.211  -6.960  1.00  2.28           H  
ATOM    109  HB  ILE A   7      -1.806  14.568  -5.227  1.00  2.28           H  
ATOM    110 1HG1 ILE A   7      -1.659  11.801  -6.462  1.00  2.28           H  
ATOM    111 2HG1 ILE A   7      -1.126  12.192  -4.825  1.00  2.28           H  
ATOM    112 1HG2 ILE A   7      -3.375  14.144  -7.076  1.00  2.28           H  
ATOM    113 2HG2 ILE A   7      -2.099  15.255  -7.564  1.00  2.28           H  
ATOM    114 3HG2 ILE A   7      -2.027  13.585  -8.065  1.00  2.28           H  
ATOM    115 1HD1 ILE A   7      -3.342  11.210  -4.810  1.00  2.28           H  
ATOM    116 2HD1 ILE A   7      -3.384  12.892  -4.232  1.00  2.28           H  
ATOM    117 3HD1 ILE A   7      -3.930  12.501  -5.881  1.00  2.28           H  
ATOM    118  N   GLY A   8       0.568  16.421  -6.318  1.00  2.65           N  
ATOM    119  CA  GLY A   8       0.893  17.704  -6.932  1.00  2.65           C  
ATOM    120  C   GLY A   8      -0.320  18.355  -7.558  1.00  2.65           C  
ATOM    121  O   GLY A   8      -0.198  19.237  -8.406  1.00  2.65           O  
ATOM    122  H   GLY A   8       0.710  16.321  -5.306  1.00  2.65           H  
ATOM    123 1HA  GLY A   8       1.313  18.361  -6.169  1.00  2.65           H  
ATOM    124 2HA  GLY A   8       1.665  17.557  -7.684  1.00  2.65           H  
ATOM    125  N   ASN A   9      -1.493  17.882  -7.165  1.00  3.02           N  
ATOM    126  CA  ASN A   9      -2.766  18.311  -7.715  1.00  3.02           C  
ATOM    127  C   ASN A   9      -2.804  18.150  -9.234  1.00  3.02           C  
ATOM    128  O   ASN A   9      -3.389  18.981  -9.931  1.00  3.02           O  
ATOM    129  CB  ASN A   9      -3.075  19.742  -7.321  1.00  3.02           C  
ATOM    130  CG  ASN A   9      -3.244  19.905  -5.835  1.00  3.02           C  
ATOM    131  OD1 ASN A   9      -3.834  19.049  -5.165  1.00  3.02           O  
ATOM    132  ND2 ASN A   9      -2.735  20.989  -5.305  1.00  3.02           N  
ATOM    133  H   ASN A   9      -1.485  17.171  -6.450  1.00  3.02           H  
ATOM    134  HA  ASN A   9      -3.549  17.667  -7.310  1.00  3.02           H  
ATOM    135 1HB  ASN A   9      -2.287  20.410  -7.666  1.00  3.02           H  
ATOM    136 2HB  ASN A   9      -3.996  20.055  -7.812  1.00  3.02           H  
ATOM    137 1HD2 ASN A   9      -2.819  21.151  -4.320  1.00  3.02           H  
ATOM    138 2HD2 ASN A   9      -2.267  21.657  -5.884  1.00  3.02           H  
ATOM    139  N   ILE A  10      -2.235  17.051  -9.745  1.00  3.26           N  
ATOM    140  CA  ILE A  10      -2.254  16.793 -11.177  1.00  3.26           C  
ATOM    141  C   ILE A  10      -3.698  16.849 -11.660  1.00  3.26           C  
ATOM    142  O   ILE A  10      -4.595  16.321 -10.998  1.00  3.26           O  
ATOM    143  CB  ILE A  10      -1.677  15.397 -11.495  1.00  3.26           C  
ATOM    144  CG1 ILE A  10      -1.402  15.247 -12.987  1.00  3.26           C  
ATOM    145  CG2 ILE A  10      -2.670  14.330 -11.077  1.00  3.26           C  
ATOM    146  CD1 ILE A  10      -0.609  14.027 -13.309  1.00  3.26           C  
ATOM    147  H   ILE A  10      -1.713  16.421  -9.138  1.00  3.26           H  
ATOM    148  HA  ILE A  10      -1.672  17.560 -11.687  1.00  3.26           H  
ATOM    149  HB  ILE A  10      -0.737  15.259 -10.951  1.00  3.26           H  
ATOM    150 1HG1 ILE A  10      -2.329  15.190 -13.521  1.00  3.26           H  
ATOM    151 2HG1 ILE A  10      -0.846  16.120 -13.332  1.00  3.26           H  
ATOM    152 1HG2 ILE A  10      -2.263  13.342 -11.290  1.00  3.26           H  
ATOM    153 2HG2 ILE A  10      -2.864  14.423 -10.026  1.00  3.26           H  
ATOM    154 3HG2 ILE A  10      -3.601  14.463 -11.628  1.00  3.26           H  
ATOM    155 1HD1 ILE A  10      -0.430  13.974 -14.386  1.00  3.26           H  
ATOM    156 2HD1 ILE A  10       0.326  14.080 -12.779  1.00  3.26           H  
ATOM    157 3HD1 ILE A  10      -1.157  13.138 -12.988  1.00  3.26           H  
ATOM    158  N   SER A  11      -3.911  17.486 -12.811  1.00  3.24           N  
ATOM    159  CA  SER A  11      -5.241  17.669 -13.390  1.00  3.24           C  
ATOM    160  C   SER A  11      -5.426  16.963 -14.731  1.00  3.24           C  
ATOM    161  O   SER A  11      -6.291  17.339 -15.522  1.00  3.24           O  
ATOM    162  CB  SER A  11      -5.521  19.147 -13.571  1.00  3.24           C  
ATOM    163  OG  SER A  11      -4.564  19.747 -14.407  1.00  3.24           O  
ATOM    164  H   SER A  11      -3.120  17.890 -13.289  1.00  3.24           H  
ATOM    165  HA  SER A  11      -5.972  17.260 -12.692  1.00  3.24           H  
ATOM    166 1HB  SER A  11      -6.515  19.278 -13.995  1.00  3.24           H  
ATOM    167 2HB  SER A  11      -5.512  19.636 -12.595  1.00  3.24           H  
ATOM    168  HG  SER A  11      -4.676  19.339 -15.271  1.00  3.24           H  
ATOM    169  N   GLY A  12      -4.587  15.984 -15.018  1.00  2.93           N  
ATOM    170  CA  GLY A  12      -4.687  15.295 -16.293  1.00  2.93           C  
ATOM    171  C   GLY A  12      -5.857  14.316 -16.268  1.00  2.93           C  
ATOM    172  O   GLY A  12      -6.423  14.062 -15.206  1.00  2.93           O  
ATOM    173  H   GLY A  12      -3.900  15.707 -14.335  1.00  2.93           H  
ATOM    174 1HA  GLY A  12      -4.808  16.028 -17.091  1.00  2.93           H  
ATOM    175 2HA  GLY A  12      -3.758  14.757 -16.472  1.00  2.93           H  
ATOM    176  N   PRO A  13      -6.210  13.721 -17.415  1.00  2.46           N  
ATOM    177  CA  PRO A  13      -7.297  12.768 -17.599  1.00  2.46           C  
ATOM    178  C   PRO A  13      -7.055  11.394 -16.984  1.00  2.46           C  
ATOM    179  O   PRO A  13      -7.992  10.608 -16.826  1.00  2.46           O  
ATOM    180  CB  PRO A  13      -7.377  12.666 -19.127  1.00  2.46           C  
ATOM    181  CG  PRO A  13      -5.973  12.988 -19.611  1.00  2.46           C  
ATOM    182  CD  PRO A  13      -5.454  14.028 -18.647  1.00  2.46           C  
ATOM    183  HA  PRO A  13      -8.222  13.208 -17.191  1.00  2.46           H  
ATOM    184 1HB  PRO A  13      -7.697  11.651 -19.413  1.00  2.46           H  
ATOM    185 2HB  PRO A  13      -8.135  13.361 -19.512  1.00  2.46           H  
ATOM    186 1HG  PRO A  13      -5.358  12.072 -19.615  1.00  2.46           H  
ATOM    187 2HG  PRO A  13      -6.006  13.350 -20.650  1.00  2.46           H  
ATOM    188 1HD  PRO A  13      -4.371  13.884 -18.507  1.00  2.46           H  
ATOM    189 2HD  PRO A  13      -5.699  15.037 -19.011  1.00  2.46           H  
ATOM    190  N   GLU A  14      -5.795  11.089 -16.677  1.00  1.96           N  
ATOM    191  CA  GLU A  14      -5.427   9.769 -16.186  1.00  1.96           C  
ATOM    192  C   GLU A  14      -4.427   9.831 -15.037  1.00  1.96           C  
ATOM    193  O   GLU A  14      -3.595  10.739 -14.972  1.00  1.96           O  
ATOM    194  CB  GLU A  14      -4.816   8.940 -17.326  1.00  1.96           C  
ATOM    195  CG  GLU A  14      -5.745   8.708 -18.545  1.00  1.96           C  
ATOM    196  CD  GLU A  14      -5.135   7.852 -19.639  1.00  1.96           C  
ATOM    197  OE1 GLU A  14      -4.042   7.356 -19.463  1.00  1.96           O  
ATOM    198  OE2 GLU A  14      -5.754   7.704 -20.658  1.00  1.96           O  
ATOM    199  H   GLU A  14      -5.072  11.778 -16.800  1.00  1.96           H  
ATOM    200  HA  GLU A  14      -6.326   9.271 -15.822  1.00  1.96           H  
ATOM    201 1HB  GLU A  14      -3.921   9.436 -17.682  1.00  1.96           H  
ATOM    202 2HB  GLU A  14      -4.517   7.963 -16.943  1.00  1.96           H  
ATOM    203 1HG  GLU A  14      -6.667   8.240 -18.200  1.00  1.96           H  
ATOM    204 2HG  GLU A  14      -6.003   9.669 -18.975  1.00  1.96           H  
ATOM    205  N   MET A  15      -4.483   8.819 -14.174  1.00  1.54           N  
ATOM    206  CA  MET A  15      -3.520   8.633 -13.088  1.00  1.54           C  
ATOM    207  C   MET A  15      -2.852   7.268 -13.229  1.00  1.54           C  
ATOM    208  O   MET A  15      -3.479   6.311 -13.693  1.00  1.54           O  
ATOM    209  CB  MET A  15      -4.197   8.799 -11.732  1.00  1.54           C  
ATOM    210  CG  MET A  15      -4.670  10.246 -11.426  1.00  1.54           C  
ATOM    211  SD  MET A  15      -5.412  10.421  -9.779  1.00  1.54           S  
ATOM    212  CE  MET A  15      -5.340  12.189  -9.533  1.00  1.54           C  
ATOM    213  H   MET A  15      -5.213   8.132 -14.289  1.00  1.54           H  
ATOM    214  HA  MET A  15      -2.737   9.388 -13.175  1.00  1.54           H  
ATOM    215 1HB  MET A  15      -5.066   8.148 -11.682  1.00  1.54           H  
ATOM    216 2HB  MET A  15      -3.516   8.473 -10.962  1.00  1.54           H  
ATOM    217 1HG  MET A  15      -3.831  10.933 -11.506  1.00  1.54           H  
ATOM    218 2HG  MET A  15      -5.412  10.545 -12.165  1.00  1.54           H  
ATOM    219 1HE  MET A  15      -5.767  12.441  -8.563  1.00  1.54           H  
ATOM    220 2HE  MET A  15      -4.304  12.510  -9.561  1.00  1.54           H  
ATOM    221 3HE  MET A  15      -5.900  12.694 -10.322  1.00  1.54           H  
ATOM    222  N   GLY A  16      -1.593   7.189 -12.814  1.00  1.22           N  
ATOM    223  CA  GLY A  16      -0.775   5.982 -12.965  1.00  1.22           C  
ATOM    224  C   GLY A  16      -1.229   4.716 -12.251  1.00  1.22           C  
ATOM    225  O   GLY A  16      -1.716   4.729 -11.117  1.00  1.22           O  
ATOM    226  H   GLY A  16      -1.150   8.035 -12.455  1.00  1.22           H  
ATOM    227 1HA  GLY A  16      -0.712   5.761 -14.027  1.00  1.22           H  
ATOM    228 2HA  GLY A  16       0.243   6.217 -12.651  1.00  1.22           H  
ATOM    229  N   ARG A  17      -0.980   3.599 -12.925  1.00  1.02           N  
ATOM    230  CA  ARG A  17      -1.294   2.260 -12.457  1.00  1.02           C  
ATOM    231  C   ARG A  17      -0.044   1.548 -11.967  1.00  1.02           C  
ATOM    232  O   ARG A  17       1.067   2.064 -12.107  1.00  1.02           O  
ATOM    233  CB  ARG A  17      -1.958   1.462 -13.564  1.00  1.02           C  
ATOM    234  CG  ARG A  17      -3.319   1.977 -13.985  1.00  1.02           C  
ATOM    235  CD  ARG A  17      -3.929   1.124 -15.041  1.00  1.02           C  
ATOM    236  NE  ARG A  17      -5.250   1.600 -15.425  1.00  1.02           N  
ATOM    237  CZ  ARG A  17      -6.083   0.959 -16.272  1.00  1.02           C  
ATOM    238  NH1 ARG A  17      -5.724  -0.183 -16.819  1.00  1.02           N  
ATOM    239  NH2 ARG A  17      -7.266   1.477 -16.551  1.00  1.02           N  
ATOM    240  H   ARG A  17      -0.565   3.690 -13.852  1.00  1.02           H  
ATOM    241  HA  ARG A  17      -1.996   2.341 -11.627  1.00  1.02           H  
ATOM    242 1HB  ARG A  17      -1.345   1.534 -14.440  1.00  1.02           H  
ATOM    243 2HB  ARG A  17      -2.036   0.411 -13.293  1.00  1.02           H  
ATOM    244 1HG  ARG A  17      -3.985   1.996 -13.123  1.00  1.02           H  
ATOM    245 2HG  ARG A  17      -3.210   2.991 -14.382  1.00  1.02           H  
ATOM    246 1HD  ARG A  17      -3.294   1.143 -15.925  1.00  1.02           H  
ATOM    247 2HD  ARG A  17      -4.022   0.102 -14.679  1.00  1.02           H  
ATOM    248  HE  ARG A  17      -5.567   2.474 -15.023  1.00  1.02           H  
ATOM    249 1HH1 ARG A  17      -4.825  -0.588 -16.602  1.00  1.02           H  
ATOM    250 2HH1 ARG A  17      -6.354  -0.661 -17.448  1.00  1.02           H  
ATOM    251 1HH2 ARG A  17      -7.547   2.352 -16.130  1.00  1.02           H  
ATOM    252 2HH2 ARG A  17      -7.893   0.996 -17.181  1.00  1.02           H  
ATOM    253  N   ILE A  18      -0.232   0.404 -11.331  1.00  0.89           N  
ATOM    254  CA  ILE A  18       0.891  -0.371 -10.825  1.00  0.89           C  
ATOM    255  C   ILE A  18       1.349  -1.410 -11.824  1.00  0.89           C  
ATOM    256  O   ILE A  18       0.531  -2.163 -12.356  1.00  0.89           O  
ATOM    257  CB  ILE A  18       0.516  -1.105  -9.543  1.00  0.89           C  
ATOM    258  CG1 ILE A  18       0.140  -0.134  -8.461  1.00  0.89           C  
ATOM    259  CG2 ILE A  18       1.683  -1.978  -9.098  1.00  0.89           C  
ATOM    260  CD1 ILE A  18      -0.492  -0.835  -7.314  1.00  0.89           C  
ATOM    261  H   ILE A  18      -1.168   0.044 -11.215  1.00  0.89           H  
ATOM    262  HA  ILE A  18       1.724   0.302 -10.619  1.00  0.89           H  
ATOM    263  HB  ILE A  18      -0.350  -1.737  -9.723  1.00  0.89           H  
ATOM    264 1HG1 ILE A  18       1.040   0.376  -8.102  1.00  0.89           H  
ATOM    265 2HG1 ILE A  18      -0.554   0.609  -8.851  1.00  0.89           H  
ATOM    266 1HG2 ILE A  18       1.421  -2.504  -8.182  1.00  0.89           H  
ATOM    267 2HG2 ILE A  18       1.929  -2.707  -9.863  1.00  0.89           H  
ATOM    268 3HG2 ILE A  18       2.555  -1.348  -8.912  1.00  0.89           H  
ATOM    269 1HD1 ILE A  18      -0.742  -0.146  -6.556  1.00  0.89           H  
ATOM    270 2HD1 ILE A  18      -1.393  -1.345  -7.647  1.00  0.89           H  
ATOM    271 3HD1 ILE A  18       0.216  -1.561  -6.925  1.00  0.89           H  
ATOM    272  N   ALA A  19       2.646  -1.449 -12.087  1.00  0.83           N  
ATOM    273  CA  ALA A  19       3.174  -2.455 -12.992  1.00  0.83           C  
ATOM    274  C   ALA A  19       4.077  -3.439 -12.282  1.00  0.83           C  
ATOM    275  O   ALA A  19       4.792  -3.099 -11.340  1.00  0.83           O  
ATOM    276  CB  ALA A  19       3.947  -1.824 -14.118  1.00  0.83           C  
ATOM    277  H   ALA A  19       3.264  -0.775 -11.631  1.00  0.83           H  
ATOM    278  HA  ALA A  19       2.337  -3.014 -13.410  1.00  0.83           H  
ATOM    279 1HB  ALA A  19       4.314  -2.605 -14.788  1.00  0.83           H  
ATOM    280 2HB  ALA A  19       3.296  -1.173 -14.655  1.00  0.83           H  
ATOM    281 3HB  ALA A  19       4.791  -1.265 -13.716  1.00  0.83           H  
ATOM    282  N   THR A  20       4.053  -4.656 -12.786  1.00  0.80           N  
ATOM    283  CA  THR A  20       4.957  -5.713 -12.391  1.00  0.80           C  
ATOM    284  C   THR A  20       6.192  -5.538 -13.283  1.00  0.80           C  
ATOM    285  O   THR A  20       6.019  -5.246 -14.466  1.00  0.80           O  
ATOM    286  CB  THR A  20       4.293  -7.095 -12.588  1.00  0.80           C  
ATOM    287  OG1 THR A  20       3.122  -7.174 -11.766  1.00  0.80           O  
ATOM    288  CG2 THR A  20       5.228  -8.227 -12.236  1.00  0.80           C  
ATOM    289  H   THR A  20       3.384  -4.847 -13.519  1.00  0.80           H  
ATOM    290  HA  THR A  20       5.197  -5.593 -11.340  1.00  0.80           H  
ATOM    291  HB  THR A  20       3.998  -7.197 -13.631  1.00  0.80           H  
ATOM    292  HG1 THR A  20       2.723  -8.046 -11.851  1.00  0.80           H  
ATOM    293 1HG2 THR A  20       4.719  -9.177 -12.396  1.00  0.80           H  
ATOM    294 2HG2 THR A  20       6.100  -8.188 -12.854  1.00  0.80           H  
ATOM    295 3HG2 THR A  20       5.518  -8.148 -11.192  1.00  0.80           H  
ATOM    296  N   PRO A  21       7.429  -5.627 -12.777  1.00  0.79           N  
ATOM    297  CA  PRO A  21       8.655  -5.558 -13.558  1.00  0.79           C  
ATOM    298  C   PRO A  21       8.653  -6.428 -14.807  1.00  0.79           C  
ATOM    299  O   PRO A  21       9.186  -6.023 -15.841  1.00  0.79           O  
ATOM    300  CB  PRO A  21       9.671  -6.035 -12.542  1.00  0.79           C  
ATOM    301  CG  PRO A  21       9.125  -5.567 -11.226  1.00  0.79           C  
ATOM    302  CD  PRO A  21       7.647  -5.743 -11.326  1.00  0.79           C  
ATOM    303  HA  PRO A  21       8.839  -4.524 -13.836  1.00  0.79           H  
ATOM    304 1HB  PRO A  21       9.774  -7.124 -12.600  1.00  0.79           H  
ATOM    305 2HB  PRO A  21      10.650  -5.618 -12.760  1.00  0.79           H  
ATOM    306 1HG  PRO A  21       9.575  -6.135 -10.403  1.00  0.79           H  
ATOM    307 2HG  PRO A  21       9.402  -4.518 -11.081  1.00  0.79           H  
ATOM    308 1HD  PRO A  21       7.352  -6.720 -10.940  1.00  0.79           H  
ATOM    309 2HD  PRO A  21       7.169  -4.904 -10.790  1.00  0.79           H  
ATOM    310  N   GLU A  22       8.018  -7.597 -14.743  1.00  0.79           N  
ATOM    311  CA  GLU A  22       7.937  -8.451 -15.919  1.00  0.79           C  
ATOM    312  C   GLU A  22       7.147  -7.746 -17.017  1.00  0.79           C  
ATOM    313  O   GLU A  22       7.563  -7.704 -18.181  1.00  0.79           O  
ATOM    314  CB  GLU A  22       7.271  -9.783 -15.571  1.00  0.79           C  
ATOM    315  CG  GLU A  22       7.165 -10.757 -16.750  1.00  0.79           C  
ATOM    316  CD  GLU A  22       6.562 -12.098 -16.373  1.00  0.79           C  
ATOM    317  OE1 GLU A  22       6.246 -12.280 -15.220  1.00  0.79           O  
ATOM    318  OE2 GLU A  22       6.411 -12.939 -17.244  1.00  0.79           O  
ATOM    319  H   GLU A  22       7.604  -7.906 -13.879  1.00  0.79           H  
ATOM    320  HA  GLU A  22       8.946  -8.640 -16.288  1.00  0.79           H  
ATOM    321 1HB  GLU A  22       7.833 -10.274 -14.777  1.00  0.79           H  
ATOM    322 2HB  GLU A  22       6.265  -9.597 -15.196  1.00  0.79           H  
ATOM    323 1HG  GLU A  22       6.548 -10.295 -17.516  1.00  0.79           H  
ATOM    324 2HG  GLU A  22       8.160 -10.912 -17.167  1.00  0.79           H  
ATOM    325  N   ALA A  23       5.996  -7.179 -16.627  1.00  0.78           N  
ATOM    326  CA  ALA A  23       5.136  -6.470 -17.562  1.00  0.78           C  
ATOM    327  C   ALA A  23       5.873  -5.277 -18.136  1.00  0.78           C  
ATOM    328  O   ALA A  23       5.750  -4.989 -19.331  1.00  0.78           O  
ATOM    329  CB  ALA A  23       3.862  -6.010 -16.873  1.00  0.78           C  
ATOM    330  H   ALA A  23       5.733  -7.229 -15.656  1.00  0.78           H  
ATOM    331  HA  ALA A  23       4.881  -7.144 -18.373  1.00  0.78           H  
ATOM    332 1HB  ALA A  23       3.227  -5.495 -17.592  1.00  0.78           H  
ATOM    333 2HB  ALA A  23       3.335  -6.874 -16.474  1.00  0.78           H  
ATOM    334 3HB  ALA A  23       4.110  -5.332 -16.063  1.00  0.78           H  
ATOM    335  N   LEU A  24       6.666  -4.604 -17.299  1.00  0.79           N  
ATOM    336  CA  LEU A  24       7.435  -3.478 -17.790  1.00  0.79           C  
ATOM    337  C   LEU A  24       8.428  -3.902 -18.829  1.00  0.79           C  
ATOM    338  O   LEU A  24       8.531  -3.273 -19.883  1.00  0.79           O  
ATOM    339  CB  LEU A  24       8.185  -2.719 -16.726  1.00  0.79           C  
ATOM    340  CG  LEU A  24       9.039  -1.655 -17.401  1.00  0.79           C  
ATOM    341  CD1 LEU A  24       8.150  -0.765 -18.206  1.00  0.79           C  
ATOM    342  CD2 LEU A  24       9.755  -0.900 -16.425  1.00  0.79           C  
ATOM    343  H   LEU A  24       6.708  -4.881 -16.317  1.00  0.79           H  
ATOM    344  HA  LEU A  24       6.740  -2.783 -18.256  1.00  0.79           H  
ATOM    345 1HB  LEU A  24       7.485  -2.248 -16.041  1.00  0.79           H  
ATOM    346 2HB  LEU A  24       8.831  -3.402 -16.179  1.00  0.79           H  
ATOM    347  HG  LEU A  24       9.747  -2.126 -18.072  1.00  0.79           H  
ATOM    348 1HD1 LEU A  24       8.741   0.005 -18.702  1.00  0.79           H  
ATOM    349 2HD1 LEU A  24       7.645  -1.358 -18.941  1.00  0.79           H  
ATOM    350 3HD1 LEU A  24       7.429  -0.316 -17.575  1.00  0.79           H  
ATOM    351 1HD2 LEU A  24      10.347  -0.146 -16.939  1.00  0.79           H  
ATOM    352 2HD2 LEU A  24       9.049  -0.428 -15.757  1.00  0.79           H  
ATOM    353 3HD2 LEU A  24      10.404  -1.551 -15.872  1.00  0.79           H  
ATOM    354  N   GLY A  25       9.176  -4.957 -18.538  1.00  0.79           N  
ATOM    355  CA  GLY A  25      10.150  -5.445 -19.487  1.00  0.79           C  
ATOM    356  C   GLY A  25       9.447  -5.632 -20.820  1.00  0.79           C  
ATOM    357  O   GLY A  25       9.910  -5.134 -21.853  1.00  0.79           O  
ATOM    358  H   GLY A  25       9.064  -5.430 -17.640  1.00  0.79           H  
ATOM    359 1HA  GLY A  25      10.970  -4.735 -19.586  1.00  0.79           H  
ATOM    360 2HA  GLY A  25      10.565  -6.390 -19.138  1.00  0.79           H  
ATOM    361  N   ARG A  26       8.313  -6.340 -20.799  1.00  0.79           N  
ATOM    362  CA  ARG A  26       7.563  -6.606 -22.017  1.00  0.79           C  
ATOM    363  C   ARG A  26       7.104  -5.313 -22.701  1.00  0.79           C  
ATOM    364  O   ARG A  26       7.172  -5.208 -23.925  1.00  0.79           O  
ATOM    365  CB  ARG A  26       6.365  -7.467 -21.677  1.00  0.79           C  
ATOM    366  CG  ARG A  26       6.728  -8.886 -21.259  1.00  0.79           C  
ATOM    367  CD  ARG A  26       5.538  -9.686 -20.889  1.00  0.79           C  
ATOM    368  NE  ARG A  26       5.913 -10.967 -20.309  1.00  0.79           N  
ATOM    369  CZ  ARG A  26       6.220 -12.082 -20.989  1.00  0.79           C  
ATOM    370  NH1 ARG A  26       6.191 -12.100 -22.308  1.00  0.79           N  
ATOM    371  NH2 ARG A  26       6.554 -13.162 -20.308  1.00  0.79           N  
ATOM    372  H   ARG A  26       7.977  -6.716 -19.909  1.00  0.79           H  
ATOM    373  HA  ARG A  26       8.203  -7.156 -22.704  1.00  0.79           H  
ATOM    374 1HB  ARG A  26       5.812  -7.016 -20.861  1.00  0.79           H  
ATOM    375 2HB  ARG A  26       5.697  -7.524 -22.536  1.00  0.79           H  
ATOM    376 1HG  ARG A  26       7.233  -9.386 -22.085  1.00  0.79           H  
ATOM    377 2HG  ARG A  26       7.397  -8.851 -20.401  1.00  0.79           H  
ATOM    378 1HD  ARG A  26       4.954  -9.138 -20.149  1.00  0.79           H  
ATOM    379 2HD  ARG A  26       4.929  -9.873 -21.771  1.00  0.79           H  
ATOM    380  HE  ARG A  26       5.958 -11.024 -19.293  1.00  0.79           H  
ATOM    381 1HH1 ARG A  26       5.934 -11.268 -22.819  1.00  0.79           H  
ATOM    382 2HH1 ARG A  26       6.424 -12.947 -22.807  1.00  0.79           H  
ATOM    383 1HH2 ARG A  26       6.572 -13.121 -19.272  1.00  0.79           H  
ATOM    384 2HH2 ARG A  26       6.789 -14.016 -20.788  1.00  0.79           H  
ATOM    385  N   ALA A  27       6.675  -4.307 -21.926  1.00  0.80           N  
ATOM    386  CA  ALA A  27       6.252  -3.037 -22.520  1.00  0.80           C  
ATOM    387  C   ALA A  27       7.408  -2.384 -23.260  1.00  0.80           C  
ATOM    388  O   ALA A  27       7.235  -1.857 -24.368  1.00  0.80           O  
ATOM    389  CB  ALA A  27       5.751  -2.087 -21.446  1.00  0.80           C  
ATOM    390  H   ALA A  27       6.613  -4.437 -20.917  1.00  0.80           H  
ATOM    391  HA  ALA A  27       5.454  -3.242 -23.227  1.00  0.80           H  
ATOM    392 1HB  ALA A  27       5.430  -1.159 -21.905  1.00  0.80           H  
ATOM    393 2HB  ALA A  27       4.920  -2.548 -20.918  1.00  0.80           H  
ATOM    394 3HB  ALA A  27       6.546  -1.889 -20.761  1.00  0.80           H  
ATOM    395  N   ILE A  28       8.600  -2.470 -22.674  1.00  0.80           N  
ATOM    396  CA  ILE A  28       9.792  -1.901 -23.269  1.00  0.80           C  
ATOM    397  C   ILE A  28      10.095  -2.612 -24.583  1.00  0.80           C  
ATOM    398  O   ILE A  28      10.387  -1.962 -25.585  1.00  0.80           O  
ATOM    399  CB  ILE A  28      10.982  -1.944 -22.290  1.00  0.80           C  
ATOM    400  CG1 ILE A  28      10.739  -0.983 -21.113  1.00  0.80           C  
ATOM    401  CG2 ILE A  28      12.226  -1.596 -22.990  1.00  0.80           C  
ATOM    402  CD1 ILE A  28      11.721  -1.156 -19.974  1.00  0.80           C  
ATOM    403  H   ILE A  28       8.666  -2.928 -21.761  1.00  0.80           H  
ATOM    404  HA  ILE A  28       9.601  -0.857 -23.498  1.00  0.80           H  
ATOM    405  HB  ILE A  28      11.073  -2.946 -21.878  1.00  0.80           H  
ATOM    406 1HG1 ILE A  28      10.812   0.033 -21.472  1.00  0.80           H  
ATOM    407 2HG1 ILE A  28       9.732  -1.145 -20.734  1.00  0.80           H  
ATOM    408 1HG2 ILE A  28      13.035  -1.653 -22.273  1.00  0.80           H  
ATOM    409 2HG2 ILE A  28      12.399  -2.302 -23.801  1.00  0.80           H  
ATOM    410 3HG2 ILE A  28      12.155  -0.589 -23.392  1.00  0.80           H  
ATOM    411 1HD1 ILE A  28      11.489  -0.447 -19.183  1.00  0.80           H  
ATOM    412 2HD1 ILE A  28      11.644  -2.173 -19.587  1.00  0.80           H  
ATOM    413 3HD1 ILE A  28      12.732  -0.980 -20.333  1.00  0.80           H  
ATOM    414  N   LYS A  29      10.005  -3.950 -24.588  1.00  0.81           N  
ATOM    415  CA  LYS A  29      10.190  -4.725 -25.817  1.00  0.81           C  
ATOM    416  C   LYS A  29       9.187  -4.359 -26.903  1.00  0.81           C  
ATOM    417  O   LYS A  29       9.539  -4.251 -28.078  1.00  0.81           O  
ATOM    418  CB  LYS A  29      10.035  -6.231 -25.601  1.00  0.81           C  
ATOM    419  CG  LYS A  29      10.195  -7.022 -26.930  1.00  0.81           C  
ATOM    420  CD  LYS A  29      10.044  -8.536 -26.781  1.00  0.81           C  
ATOM    421  CE  LYS A  29      10.087  -9.222 -28.136  1.00  0.81           C  
ATOM    422  NZ  LYS A  29       9.937 -10.699 -28.017  1.00  0.81           N  
ATOM    423  H   LYS A  29       9.791  -4.427 -23.710  1.00  0.81           H  
ATOM    424  HA  LYS A  29      11.187  -4.522 -26.202  1.00  0.81           H  
ATOM    425 1HB  LYS A  29      10.750  -6.570 -24.920  1.00  0.81           H  
ATOM    426 2HB  LYS A  29       9.052  -6.448 -25.186  1.00  0.81           H  
ATOM    427 1HG  LYS A  29       9.439  -6.670 -27.636  1.00  0.81           H  
ATOM    428 2HG  LYS A  29      11.177  -6.811 -27.351  1.00  0.81           H  
ATOM    429 1HD  LYS A  29      10.856  -8.938 -26.213  1.00  0.81           H  
ATOM    430 2HD  LYS A  29       9.107  -8.770 -26.277  1.00  0.81           H  
ATOM    431 1HE  LYS A  29       9.280  -8.833 -28.756  1.00  0.81           H  
ATOM    432 2HE  LYS A  29      11.040  -9.002 -28.616  1.00  0.81           H  
ATOM    433 1HZ  LYS A  29       9.971 -11.116 -28.936  1.00  0.81           H  
ATOM    434 2HZ  LYS A  29      10.688 -11.070 -27.451  1.00  0.81           H  
ATOM    435 3HZ  LYS A  29       9.051 -10.915 -27.582  1.00  0.81           H  
ATOM    436  N   ASN A  30       7.918  -4.240 -26.511  1.00  0.80           N  
ATOM    437  CA  ASN A  30       6.841  -3.969 -27.446  1.00  0.80           C  
ATOM    438  C   ASN A  30       6.923  -2.576 -28.061  1.00  0.80           C  
ATOM    439  O   ASN A  30       6.531  -2.376 -29.213  1.00  0.80           O  
ATOM    440  CB  ASN A  30       5.518  -4.163 -26.748  1.00  0.80           C  
ATOM    441  CG  ASN A  30       5.228  -5.618 -26.469  1.00  0.80           C  
ATOM    442  OD1 ASN A  30       5.750  -6.521 -27.137  1.00  0.80           O  
ATOM    443  ND2 ASN A  30       4.405  -5.861 -25.482  1.00  0.80           N  
ATOM    444  H   ASN A  30       7.692  -4.362 -25.526  1.00  0.80           H  
ATOM    445  HA  ASN A  30       6.915  -4.686 -28.263  1.00  0.80           H  
ATOM    446 1HB  ASN A  30       5.532  -3.619 -25.802  1.00  0.80           H  
ATOM    447 2HB  ASN A  30       4.716  -3.748 -27.356  1.00  0.80           H  
ATOM    448 1HD2 ASN A  30       4.175  -6.803 -25.244  1.00  0.80           H  
ATOM    449 2HD2 ASN A  30       4.009  -5.104 -24.967  1.00  0.80           H  
ATOM    450  N   ALA A  31       7.429  -1.607 -27.302  1.00  0.78           N  
ATOM    451  CA  ALA A  31       7.566  -0.261 -27.825  1.00  0.78           C  
ATOM    452  C   ALA A  31       8.454  -0.297 -29.052  1.00  0.78           C  
ATOM    453  O   ALA A  31       9.517  -0.909 -29.028  1.00  0.78           O  
ATOM    454  CB  ALA A  31       8.169   0.643 -26.765  1.00  0.78           C  
ATOM    455  H   ALA A  31       7.698  -1.805 -26.338  1.00  0.78           H  
ATOM    456  HA  ALA A  31       6.583   0.106 -28.115  1.00  0.78           H  
ATOM    457 1HB  ALA A  31       8.273   1.654 -27.156  1.00  0.78           H  
ATOM    458 2HB  ALA A  31       7.515   0.642 -25.906  1.00  0.78           H  
ATOM    459 3HB  ALA A  31       9.148   0.261 -26.477  1.00  0.78           H  
ATOM    460  N   LYS A  32       8.080   0.408 -30.117  1.00  0.75           N  
ATOM    461  CA  LYS A  32       8.953   0.405 -31.283  1.00  0.75           C  
ATOM    462  C   LYS A  32      10.202   1.209 -30.982  1.00  0.75           C  
ATOM    463  O   LYS A  32      11.322   0.811 -31.321  1.00  0.75           O  
ATOM    464  CB  LYS A  32       8.231   0.966 -32.503  1.00  0.75           C  
ATOM    465  CG  LYS A  32       7.124   0.054 -33.038  1.00  0.75           C  
ATOM    466  CD  LYS A  32       6.423   0.662 -34.251  1.00  0.75           C  
ATOM    467  CE  LYS A  32       5.318  -0.252 -34.774  1.00  0.75           C  
ATOM    468  NZ  LYS A  32       4.600   0.350 -35.932  1.00  0.75           N  
ATOM    469  H   LYS A  32       7.208   0.923 -30.132  1.00  0.75           H  
ATOM    470  HA  LYS A  32       9.252  -0.622 -31.493  1.00  0.75           H  
ATOM    471 1HB  LYS A  32       7.790   1.923 -32.271  1.00  0.75           H  
ATOM    472 2HB  LYS A  32       8.952   1.130 -33.303  1.00  0.75           H  
ATOM    473 1HG  LYS A  32       7.552  -0.907 -33.318  1.00  0.75           H  
ATOM    474 2HG  LYS A  32       6.389  -0.113 -32.250  1.00  0.75           H  
ATOM    475 1HD  LYS A  32       5.988   1.625 -33.970  1.00  0.75           H  
ATOM    476 2HD  LYS A  32       7.150   0.830 -35.044  1.00  0.75           H  
ATOM    477 1HE  LYS A  32       5.756  -1.200 -35.084  1.00  0.75           H  
ATOM    478 2HE  LYS A  32       4.601  -0.439 -33.974  1.00  0.75           H  
ATOM    479 1HZ  LYS A  32       3.879  -0.283 -36.247  1.00  0.75           H  
ATOM    480 2HZ  LYS A  32       4.180   1.225 -35.650  1.00  0.75           H  
ATOM    481 3HZ  LYS A  32       5.252   0.517 -36.684  1.00  0.75           H  
ATOM    482  N   ARG A  33       9.994   2.323 -30.292  1.00  0.72           N  
ATOM    483  CA  ARG A  33      11.075   3.214 -29.917  1.00  0.72           C  
ATOM    484  C   ARG A  33      11.063   3.581 -28.416  1.00  0.72           C  
ATOM    485  O   ARG A  33      10.390   4.544 -28.018  1.00  0.72           O  
ATOM    486  CB  ARG A  33      11.053   4.453 -30.800  1.00  0.72           C  
ATOM    487  CG  ARG A  33      11.321   4.151 -32.290  1.00  0.72           C  
ATOM    488  CD  ARG A  33      11.360   5.364 -33.126  1.00  0.72           C  
ATOM    489  NE  ARG A  33      10.089   6.011 -33.178  1.00  0.72           N  
ATOM    490  CZ  ARG A  33       9.084   5.712 -34.015  1.00  0.72           C  
ATOM    491  NH1 ARG A  33       9.218   4.767 -34.926  1.00  0.72           N  
ATOM    492  NH2 ARG A  33       7.958   6.388 -33.904  1.00  0.72           N  
ATOM    493  H   ARG A  33       9.022   2.600 -30.111  1.00  0.72           H  
ATOM    494  HA  ARG A  33      12.009   2.725 -30.158  1.00  0.72           H  
ATOM    495 1HB  ARG A  33      10.075   4.941 -30.733  1.00  0.72           H  
ATOM    496 2HB  ARG A  33      11.802   5.164 -30.474  1.00  0.72           H  
ATOM    497 1HG  ARG A  33      12.274   3.632 -32.389  1.00  0.72           H  
ATOM    498 2HG  ARG A  33      10.524   3.519 -32.676  1.00  0.72           H  
ATOM    499 1HD  ARG A  33      12.088   6.077 -32.727  1.00  0.72           H  
ATOM    500 2HD  ARG A  33      11.632   5.087 -34.134  1.00  0.72           H  
ATOM    501  HE  ARG A  33       9.920   6.753 -32.503  1.00  0.72           H  
ATOM    502 1HH1 ARG A  33      10.084   4.257 -34.996  1.00  0.72           H  
ATOM    503 2HH1 ARG A  33       8.451   4.553 -35.544  1.00  0.72           H  
ATOM    504 1HH2 ARG A  33       7.892   7.094 -33.173  1.00  0.72           H  
ATOM    505 2HH2 ARG A  33       7.174   6.186 -34.503  1.00  0.72           H  
ATOM    506  N   PRO A  34      11.621   2.731 -27.534  1.00  0.68           N  
ATOM    507  CA  PRO A  34      11.799   2.996 -26.120  1.00  0.68           C  
ATOM    508  C   PRO A  34      12.949   3.975 -25.871  1.00  0.68           C  
ATOM    509  O   PRO A  34      13.929   3.982 -26.615  1.00  0.68           O  
ATOM    510  CB  PRO A  34      12.133   1.613 -25.555  1.00  0.68           C  
ATOM    511  CG  PRO A  34      12.778   0.883 -26.701  1.00  0.68           C  
ATOM    512  CD  PRO A  34      12.070   1.377 -27.945  1.00  0.68           C  
ATOM    513  HA  PRO A  34      10.864   3.373 -25.705  1.00  0.68           H  
ATOM    514 1HB  PRO A  34      12.787   1.716 -24.680  1.00  0.68           H  
ATOM    515 2HB  PRO A  34      11.211   1.114 -25.209  1.00  0.68           H  
ATOM    516 1HG  PRO A  34      13.846   1.112 -26.743  1.00  0.68           H  
ATOM    517 2HG  PRO A  34      12.683  -0.209 -26.561  1.00  0.68           H  
ATOM    518 1HD  PRO A  34      12.810   1.396 -28.747  1.00  0.68           H  
ATOM    519 2HD  PRO A  34      11.216   0.731 -28.184  1.00  0.68           H  
ATOM    520  N   LEU A  35      12.867   4.696 -24.764  1.00  0.65           N  
ATOM    521  CA  LEU A  35      13.932   5.557 -24.238  1.00  0.65           C  
ATOM    522  C   LEU A  35      14.032   5.417 -22.728  1.00  0.65           C  
ATOM    523  O   LEU A  35      13.012   5.446 -22.037  1.00  0.65           O  
ATOM    524  CB  LEU A  35      13.661   7.036 -24.557  1.00  0.65           C  
ATOM    525  CG  LEU A  35      14.632   8.074 -23.931  1.00  0.65           C  
ATOM    526  CD1 LEU A  35      15.962   7.915 -24.564  1.00  0.65           C  
ATOM    527  CD2 LEU A  35      14.090   9.496 -24.092  1.00  0.65           C  
ATOM    528  H   LEU A  35      11.976   4.683 -24.275  1.00  0.65           H  
ATOM    529  HA  LEU A  35      14.884   5.257 -24.681  1.00  0.65           H  
ATOM    530 1HB  LEU A  35      13.735   7.151 -25.610  1.00  0.65           H  
ATOM    531 2HB  LEU A  35      12.656   7.274 -24.255  1.00  0.65           H  
ATOM    532  HG  LEU A  35      14.741   7.864 -22.870  1.00  0.65           H  
ATOM    533 1HD1 LEU A  35      16.671   8.590 -24.120  1.00  0.65           H  
ATOM    534 2HD1 LEU A  35      16.280   6.919 -24.409  1.00  0.65           H  
ATOM    535 3HD1 LEU A  35      15.888   8.108 -25.628  1.00  0.65           H  
ATOM    536 1HD2 LEU A  35      14.787  10.191 -23.632  1.00  0.65           H  
ATOM    537 2HD2 LEU A  35      13.982   9.738 -25.139  1.00  0.65           H  
ATOM    538 3HD2 LEU A  35      13.122   9.572 -23.600  1.00  0.65           H  
ATOM    539  N   LEU A  36      15.244   5.234 -22.222  1.00  0.63           N  
ATOM    540  CA  LEU A  36      15.454   5.214 -20.782  1.00  0.63           C  
ATOM    541  C   LEU A  36      16.030   6.558 -20.367  1.00  0.63           C  
ATOM    542  O   LEU A  36      16.992   7.023 -20.973  1.00  0.63           O  
ATOM    543  CB  LEU A  36      16.388   4.080 -20.356  1.00  0.63           C  
ATOM    544  CG  LEU A  36      16.741   4.048 -18.822  1.00  0.63           C  
ATOM    545  CD1 LEU A  36      15.493   3.734 -17.999  1.00  0.63           C  
ATOM    546  CD2 LEU A  36      17.826   3.016 -18.551  1.00  0.63           C  
ATOM    547  H   LEU A  36      16.056   5.175 -22.845  1.00  0.63           H  
ATOM    548  HA  LEU A  36      14.496   5.082 -20.279  1.00  0.63           H  
ATOM    549 1HB  LEU A  36      15.921   3.131 -20.611  1.00  0.63           H  
ATOM    550 2HB  LEU A  36      17.312   4.166 -20.921  1.00  0.63           H  
ATOM    551  HG  LEU A  36      17.089   5.023 -18.522  1.00  0.63           H  
ATOM    552 1HD1 LEU A  36      15.748   3.738 -16.945  1.00  0.63           H  
ATOM    553 2HD1 LEU A  36      14.738   4.491 -18.187  1.00  0.63           H  
ATOM    554 3HD1 LEU A  36      15.103   2.756 -18.274  1.00  0.63           H  
ATOM    555 1HD2 LEU A  36      18.056   3.020 -17.489  1.00  0.63           H  
ATOM    556 2HD2 LEU A  36      17.473   2.039 -18.839  1.00  0.63           H  
ATOM    557 3HD2 LEU A  36      18.722   3.251 -19.111  1.00  0.63           H  
ATOM    558  N   VAL A  37      15.415   7.192 -19.386  1.00  0.62           N  
ATOM    559  CA  VAL A  37      15.851   8.485 -18.896  1.00  0.62           C  
ATOM    560  C   VAL A  37      16.430   8.302 -17.516  1.00  0.62           C  
ATOM    561  O   VAL A  37      15.819   7.633 -16.686  1.00  0.62           O  
ATOM    562  CB  VAL A  37      14.669   9.440 -18.846  1.00  0.62           C  
ATOM    563  CG1 VAL A  37      15.095  10.780 -18.345  1.00  0.62           C  
ATOM    564  CG2 VAL A  37      14.056   9.454 -20.212  1.00  0.62           C  
ATOM    565  H   VAL A  37      14.595   6.765 -18.968  1.00  0.62           H  
ATOM    566  HA  VAL A  37      16.611   8.881 -19.562  1.00  0.62           H  
ATOM    567  HB  VAL A  37      13.940   9.072 -18.145  1.00  0.62           H  
ATOM    568 1HG1 VAL A  37      14.231  11.433 -18.311  1.00  0.62           H  
ATOM    569 2HG1 VAL A  37      15.514  10.676 -17.346  1.00  0.62           H  
ATOM    570 3HG1 VAL A  37      15.851  11.196 -19.012  1.00  0.62           H  
ATOM    571 1HG2 VAL A  37      13.201  10.097 -20.225  1.00  0.62           H  
ATOM    572 2HG2 VAL A  37      14.783   9.789 -20.923  1.00  0.62           H  
ATOM    573 3HG2 VAL A  37      13.752   8.441 -20.468  1.00  0.62           H  
ATOM    574  N   VAL A  38      17.624   8.833 -17.287  1.00  0.63           N  
ATOM    575  CA  VAL A  38      18.289   8.636 -16.006  1.00  0.63           C  
ATOM    576  C   VAL A  38      18.662   9.895 -15.223  1.00  0.63           C  
ATOM    577  O   VAL A  38      19.348  10.799 -15.722  1.00  0.63           O  
ATOM    578  CB  VAL A  38      19.522   7.753 -16.216  1.00  0.63           C  
ATOM    579  CG1 VAL A  38      20.246   7.631 -14.966  1.00  0.63           C  
ATOM    580  CG2 VAL A  38      19.074   6.381 -16.703  1.00  0.63           C  
ATOM    581  H   VAL A  38      18.060   9.387 -18.024  1.00  0.63           H  
ATOM    582  HA  VAL A  38      17.606   8.071 -15.390  1.00  0.63           H  
ATOM    583  HB  VAL A  38      20.185   8.207 -16.949  1.00  0.63           H  
ATOM    584 1HG1 VAL A  38      21.107   7.011 -15.116  1.00  0.63           H  
ATOM    585 2HG1 VAL A  38      20.563   8.614 -14.630  1.00  0.63           H  
ATOM    586 3HG1 VAL A  38      19.597   7.199 -14.225  1.00  0.63           H  
ATOM    587 1HG2 VAL A  38      19.917   5.745 -16.852  1.00  0.63           H  
ATOM    588 2HG2 VAL A  38      18.413   5.935 -15.959  1.00  0.63           H  
ATOM    589 3HG2 VAL A  38      18.551   6.491 -17.636  1.00  0.63           H  
ATOM    590  N   GLY A  39      18.207   9.943 -13.968  1.00  0.65           N  
ATOM    591  CA  GLY A  39      18.504  11.091 -13.116  1.00  0.65           C  
ATOM    592  C   GLY A  39      19.703  10.831 -12.216  1.00  0.65           C  
ATOM    593  O   GLY A  39      20.188   9.705 -12.119  1.00  0.65           O  
ATOM    594  H   GLY A  39      17.669   9.146 -13.614  1.00  0.65           H  
ATOM    595 1HA  GLY A  39      18.694  11.957 -13.738  1.00  0.65           H  
ATOM    596 2HA  GLY A  39      17.639  11.347 -12.520  1.00  0.65           H  
ATOM    597  N   SER A  40      20.117  11.856 -11.475  1.00  0.68           N  
ATOM    598  CA  SER A  40      21.283  11.793 -10.590  1.00  0.68           C  
ATOM    599  C   SER A  40      21.203  10.821  -9.412  1.00  0.68           C  
ATOM    600  O   SER A  40      22.226  10.344  -8.924  1.00  0.68           O  
ATOM    601  CB  SER A  40      21.535  13.184 -10.060  1.00  0.68           C  
ATOM    602  OG  SER A  40      20.501  13.601  -9.206  1.00  0.68           O  
ATOM    603  H   SER A  40      19.645  12.743 -11.583  1.00  0.68           H  
ATOM    604  HA  SER A  40      22.140  11.498 -11.199  1.00  0.68           H  
ATOM    605 1HB  SER A  40      22.486  13.213  -9.528  1.00  0.68           H  
ATOM    606 2HB  SER A  40      21.607  13.874 -10.899  1.00  0.68           H  
ATOM    607  HG  SER A  40      20.662  13.163  -8.358  1.00  0.68           H  
ATOM    608  N   GLU A  41      19.998  10.462  -8.994  1.00  0.71           N  
ATOM    609  CA  GLU A  41      19.828   9.554  -7.856  1.00  0.71           C  
ATOM    610  C   GLU A  41      20.394   8.175  -8.159  1.00  0.71           C  
ATOM    611  O   GLU A  41      20.766   7.426  -7.253  1.00  0.71           O  
ATOM    612  CB  GLU A  41      18.370   9.412  -7.473  1.00  0.71           C  
ATOM    613  CG  GLU A  41      17.719  10.703  -6.960  1.00  0.71           C  
ATOM    614  CD  GLU A  41      18.230  11.169  -5.636  1.00  0.71           C  
ATOM    615  OE1 GLU A  41      18.121  10.425  -4.678  1.00  0.71           O  
ATOM    616  OE2 GLU A  41      18.757  12.257  -5.577  1.00  0.71           O  
ATOM    617  H   GLU A  41      19.194  10.859  -9.453  1.00  0.71           H  
ATOM    618  HA  GLU A  41      20.374   9.965  -7.004  1.00  0.71           H  
ATOM    619 1HB  GLU A  41      17.834   8.994  -8.280  1.00  0.71           H  
ATOM    620 2HB  GLU A  41      18.305   8.694  -6.668  1.00  0.71           H  
ATOM    621 1HG  GLU A  41      17.894  11.496  -7.687  1.00  0.71           H  
ATOM    622 2HG  GLU A  41      16.644  10.548  -6.884  1.00  0.71           H  
ATOM    623  N   ILE A  42      20.476   7.840  -9.446  1.00  0.75           N  
ATOM    624  CA  ILE A  42      20.941   6.539  -9.877  1.00  0.75           C  
ATOM    625  C   ILE A  42      22.374   6.284  -9.366  1.00  0.75           C  
ATOM    626  O   ILE A  42      22.819   5.141  -9.206  1.00  0.75           O  
ATOM    627  CB  ILE A  42      20.934   6.471 -11.413  1.00  0.75           C  
ATOM    628  CG1 ILE A  42      20.979   5.069 -11.806  1.00  0.75           C  
ATOM    629  CG2 ILE A  42      22.135   7.216 -11.960  1.00  0.75           C  
ATOM    630  CD1 ILE A  42      20.757   4.745 -13.195  1.00  0.75           C  
ATOM    631  H   ILE A  42      20.216   8.512 -10.171  1.00  0.75           H  
ATOM    632  HA  ILE A  42      20.278   5.776  -9.473  1.00  0.75           H  
ATOM    633  HB  ILE A  42      20.013   6.913 -11.800  1.00  0.75           H  
ATOM    634 1HG1 ILE A  42      21.933   4.670 -11.501  1.00  0.75           H  
ATOM    635 2HG1 ILE A  42      20.184   4.586 -11.283  1.00  0.75           H  
ATOM    636 1HG2 ILE A  42      22.138   7.164 -13.026  1.00  0.75           H  
ATOM    637 2HG2 ILE A  42      22.097   8.254 -11.652  1.00  0.75           H  
ATOM    638 3HG2 ILE A  42      23.036   6.763 -11.586  1.00  0.75           H  
ATOM    639 1HD1 ILE A  42      20.797   3.670 -13.275  1.00  0.75           H  
ATOM    640 2HD1 ILE A  42      19.782   5.098 -13.505  1.00  0.75           H  
ATOM    641 3HD1 ILE A  42      21.518   5.184 -13.808  1.00  0.75           H  
ATOM    642  N   LEU A  43      23.103   7.367  -9.087  1.00  0.77           N  
ATOM    643  CA  LEU A  43      24.462   7.287  -8.613  1.00  0.77           C  
ATOM    644  C   LEU A  43      24.516   6.910  -7.135  1.00  0.77           C  
ATOM    645  O   LEU A  43      25.480   6.295  -6.679  1.00  0.77           O  
ATOM    646  CB  LEU A  43      25.104   8.655  -8.791  1.00  0.77           C  
ATOM    647  CG  LEU A  43      25.232   9.141 -10.219  1.00  0.77           C  
ATOM    648  CD1 LEU A  43      25.720  10.554 -10.208  1.00  0.77           C  
ATOM    649  CD2 LEU A  43      26.171   8.252 -10.971  1.00  0.77           C  
ATOM    650  H   LEU A  43      22.693   8.296  -9.194  1.00  0.77           H  
ATOM    651  HA  LEU A  43      24.993   6.537  -9.197  1.00  0.77           H  
ATOM    652 1HB  LEU A  43      24.507   9.385  -8.242  1.00  0.77           H  
ATOM    653 2HB  LEU A  43      26.099   8.633  -8.349  1.00  0.77           H  
ATOM    654  HG  LEU A  43      24.253   9.126 -10.698  1.00  0.77           H  
ATOM    655 1HD1 LEU A  43      25.807  10.901 -11.204  1.00  0.77           H  
ATOM    656 2HD1 LEU A  43      25.008  11.177  -9.660  1.00  0.77           H  
ATOM    657 3HD1 LEU A  43      26.693  10.601  -9.727  1.00  0.77           H  
ATOM    658 1HD2 LEU A  43      26.253   8.605 -11.991  1.00  0.77           H  
ATOM    659 2HD2 LEU A  43      27.153   8.272 -10.500  1.00  0.77           H  
ATOM    660 3HD2 LEU A  43      25.782   7.244 -10.958  1.00  0.77           H  
ATOM    661  N   GLU A  44      23.485   7.300  -6.380  1.00  0.78           N  
ATOM    662  CA  GLU A  44      23.456   7.095  -4.937  1.00  0.78           C  
ATOM    663  C   GLU A  44      23.096   5.661  -4.592  1.00  0.78           C  
ATOM    664  O   GLU A  44      23.617   5.087  -3.635  1.00  0.78           O  
ATOM    665  CB  GLU A  44      22.449   8.051  -4.289  1.00  0.78           C  
ATOM    666  CG  GLU A  44      22.806   9.540  -4.398  1.00  0.78           C  
ATOM    667  CD  GLU A  44      24.078   9.927  -3.664  1.00  0.78           C  
ATOM    668  OE1 GLU A  44      24.205   9.592  -2.511  1.00  0.78           O  
ATOM    669  OE2 GLU A  44      24.911  10.573  -4.259  1.00  0.78           O  
ATOM    670  H   GLU A  44      22.677   7.728  -6.818  1.00  0.78           H  
ATOM    671  HA  GLU A  44      24.448   7.304  -4.537  1.00  0.78           H  
ATOM    672 1HB  GLU A  44      21.469   7.912  -4.754  1.00  0.78           H  
ATOM    673 2HB  GLU A  44      22.342   7.805  -3.233  1.00  0.78           H  
ATOM    674 1HG  GLU A  44      22.922   9.784  -5.458  1.00  0.78           H  
ATOM    675 2HG  GLU A  44      21.973  10.127  -4.012  1.00  0.78           H  
ATOM    676  N   ASP A  45      22.227   5.068  -5.405  1.00  0.78           N  
ATOM    677  CA  ASP A  45      21.783   3.700  -5.148  1.00  0.78           C  
ATOM    678  C   ASP A  45      22.641   2.649  -5.867  1.00  0.78           C  
ATOM    679  O   ASP A  45      22.382   1.449  -5.751  1.00  0.78           O  
ATOM    680  CB  ASP A  45      20.309   3.546  -5.525  1.00  0.78           C  
ATOM    681  CG  ASP A  45      19.364   4.351  -4.619  1.00  0.78           C  
ATOM    682  OD1 ASP A  45      19.570   4.389  -3.429  1.00  0.78           O  
ATOM    683  OD2 ASP A  45      18.446   4.940  -5.145  1.00  0.78           O  
ATOM    684  H   ASP A  45      21.834   5.614  -6.175  1.00  0.78           H  
ATOM    685  HA  ASP A  45      21.867   3.516  -4.077  1.00  0.78           H  
ATOM    686 1HB  ASP A  45      20.174   3.914  -6.535  1.00  0.78           H  
ATOM    687 2HB  ASP A  45      20.025   2.494  -5.503  1.00  0.78           H  
ATOM    688  N   GLY A  46      23.662   3.092  -6.613  1.00  0.77           N  
ATOM    689  CA  GLY A  46      24.548   2.166  -7.328  1.00  0.77           C  
ATOM    690  C   GLY A  46      23.856   1.481  -8.508  1.00  0.77           C  
ATOM    691  O   GLY A  46      24.092   0.302  -8.781  1.00  0.77           O  
ATOM    692  H   GLY A  46      23.836   4.088  -6.669  1.00  0.77           H  
ATOM    693 1HA  GLY A  46      25.417   2.719  -7.686  1.00  0.77           H  
ATOM    694 2HA  GLY A  46      24.917   1.415  -6.633  1.00  0.77           H  
ATOM    695  N   LEU A  47      22.953   2.193  -9.170  1.00  0.76           N  
ATOM    696  CA  LEU A  47      22.153   1.613 -10.233  1.00  0.76           C  
ATOM    697  C   LEU A  47      22.617   1.867 -11.675  1.00  0.76           C  
ATOM    698  O   LEU A  47      21.974   1.382 -12.612  1.00  0.76           O  
ATOM    699  CB  LEU A  47      20.756   2.137 -10.026  1.00  0.76           C  
ATOM    700  CG  LEU A  47      20.136   1.796  -8.756  1.00  0.76           C  
ATOM    701  CD1 LEU A  47      18.857   2.472  -8.685  1.00  0.76           C  
ATOM    702  CD2 LEU A  47      19.968   0.352  -8.615  1.00  0.76           C  
ATOM    703  H   LEU A  47      22.815   3.180  -8.947  1.00  0.76           H  
ATOM    704  HA  LEU A  47      22.138   0.536 -10.077  1.00  0.76           H  
ATOM    705 1HB  LEU A  47      20.856   3.172  -9.944  1.00  0.76           H  
ATOM    706 2HB  LEU A  47      20.106   1.878 -10.862  1.00  0.76           H  
ATOM    707  HG  LEU A  47      20.757   2.150  -7.961  1.00  0.76           H  
ATOM    708 1HD1 LEU A  47      18.416   2.238  -7.722  1.00  0.76           H  
ATOM    709 2HD1 LEU A  47      19.003   3.550  -8.771  1.00  0.76           H  
ATOM    710 3HD1 LEU A  47      18.218   2.126  -9.484  1.00  0.76           H  
ATOM    711 1HD2 LEU A  47      19.502   0.169  -7.655  1.00  0.76           H  
ATOM    712 2HD2 LEU A  47      19.337  -0.015  -9.406  1.00  0.76           H  
ATOM    713 3HD2 LEU A  47      20.942  -0.134  -8.655  1.00  0.76           H  
ATOM    714  N   ILE A  48      23.750   2.551 -11.865  1.00  0.74           N  
ATOM    715  CA  ILE A  48      24.242   2.828 -13.224  1.00  0.74           C  
ATOM    716  C   ILE A  48      24.392   1.552 -14.041  1.00  0.74           C  
ATOM    717  O   ILE A  48      23.971   1.504 -15.195  1.00  0.74           O  
ATOM    718  CB  ILE A  48      25.602   3.563 -13.188  1.00  0.74           C  
ATOM    719  CG1 ILE A  48      25.473   4.969 -12.665  1.00  0.74           C  
ATOM    720  CG2 ILE A  48      26.189   3.622 -14.583  1.00  0.74           C  
ATOM    721  CD1 ILE A  48      24.752   5.883 -13.656  1.00  0.74           C  
ATOM    722  H   ILE A  48      24.247   2.910 -11.062  1.00  0.74           H  
ATOM    723  HA  ILE A  48      23.521   3.470 -13.727  1.00  0.74           H  
ATOM    724  HB  ILE A  48      26.289   3.022 -12.536  1.00  0.74           H  
ATOM    725 1HG1 ILE A  48      24.910   4.956 -11.728  1.00  0.74           H  
ATOM    726 2HG1 ILE A  48      26.465   5.372 -12.472  1.00  0.74           H  
ATOM    727 1HG2 ILE A  48      27.157   4.121 -14.558  1.00  0.74           H  
ATOM    728 2HG2 ILE A  48      26.313   2.618 -14.939  1.00  0.74           H  
ATOM    729 3HG2 ILE A  48      25.520   4.166 -15.241  1.00  0.74           H  
ATOM    730 1HD1 ILE A  48      24.682   6.890 -13.259  1.00  0.74           H  
ATOM    731 2HD1 ILE A  48      25.314   5.915 -14.594  1.00  0.74           H  
ATOM    732 3HD1 ILE A  48      23.767   5.497 -13.849  1.00  0.74           H  
ATOM    733  N   ASP A  49      24.924   0.497 -13.426  1.00  0.72           N  
ATOM    734  CA  ASP A  49      25.114  -0.779 -14.108  1.00  0.72           C  
ATOM    735  C   ASP A  49      23.800  -1.364 -14.632  1.00  0.72           C  
ATOM    736  O   ASP A  49      23.793  -2.098 -15.624  1.00  0.72           O  
ATOM    737  CB  ASP A  49      25.789  -1.783 -13.170  1.00  0.72           C  
ATOM    738  CG  ASP A  49      27.268  -1.473 -12.915  1.00  0.72           C  
ATOM    739  OD1 ASP A  49      27.828  -0.674 -13.630  1.00  0.72           O  
ATOM    740  OD2 ASP A  49      27.820  -2.039 -12.004  1.00  0.72           O  
ATOM    741  H   ASP A  49      25.225   0.594 -12.467  1.00  0.72           H  
ATOM    742  HA  ASP A  49      25.770  -0.618 -14.958  1.00  0.72           H  
ATOM    743 1HB  ASP A  49      25.264  -1.792 -12.214  1.00  0.72           H  
ATOM    744 2HB  ASP A  49      25.709  -2.785 -13.593  1.00  0.72           H  
ATOM    745  N   ARG A  50      22.692  -1.092 -13.940  1.00  0.71           N  
ATOM    746  CA  ARG A  50      21.413  -1.642 -14.339  1.00  0.71           C  
ATOM    747  C   ARG A  50      20.853  -0.810 -15.472  1.00  0.71           C  
ATOM    748  O   ARG A  50      20.279  -1.345 -16.419  1.00  0.71           O  
ATOM    749  CB  ARG A  50      20.486  -1.705 -13.144  1.00  0.71           C  
ATOM    750  CG  ARG A  50      20.926  -2.756 -12.136  1.00  0.71           C  
ATOM    751  CD  ARG A  50      20.123  -2.771 -10.912  1.00  0.71           C  
ATOM    752  NE  ARG A  50      20.452  -3.914 -10.102  1.00  0.71           N  
ATOM    753  CZ  ARG A  50      21.374  -4.000  -9.133  1.00  0.71           C  
ATOM    754  NH1 ARG A  50      22.106  -2.957  -8.800  1.00  0.71           N  
ATOM    755  NH2 ARG A  50      21.533  -5.169  -8.523  1.00  0.71           N  
ATOM    756  H   ARG A  50      22.716  -0.440 -13.162  1.00  0.71           H  
ATOM    757  HA  ARG A  50      21.566  -2.660 -14.695  1.00  0.71           H  
ATOM    758 1HB  ARG A  50      20.458  -0.737 -12.639  1.00  0.71           H  
ATOM    759 2HB  ARG A  50      19.471  -1.944 -13.467  1.00  0.71           H  
ATOM    760 1HG  ARG A  50      20.847  -3.748 -12.592  1.00  0.71           H  
ATOM    761 2HG  ARG A  50      21.964  -2.569 -11.857  1.00  0.71           H  
ATOM    762 1HD  ARG A  50      20.322  -1.884 -10.342  1.00  0.71           H  
ATOM    763 2HD  ARG A  50      19.068  -2.828 -11.163  1.00  0.71           H  
ATOM    764  HE  ARG A  50      19.955  -4.772 -10.333  1.00  0.71           H  
ATOM    765 1HH1 ARG A  50      21.973  -2.081  -9.284  1.00  0.71           H  
ATOM    766 2HH1 ARG A  50      22.804  -3.033  -8.077  1.00  0.71           H  
ATOM    767 1HH2 ARG A  50      20.936  -5.981  -8.812  1.00  0.71           H  
ATOM    768 2HH2 ARG A  50      22.217  -5.278  -7.797  1.00  0.71           H  
ATOM    769  N   ALA A  51      21.060   0.508 -15.405  1.00  0.71           N  
ATOM    770  CA  ALA A  51      20.603   1.368 -16.490  1.00  0.71           C  
ATOM    771  C   ALA A  51      21.311   0.962 -17.769  1.00  0.71           C  
ATOM    772  O   ALA A  51      20.705   0.906 -18.841  1.00  0.71           O  
ATOM    773  CB  ALA A  51      20.880   2.810 -16.174  1.00  0.71           C  
ATOM    774  H   ALA A  51      21.531   0.901 -14.588  1.00  0.71           H  
ATOM    775  HA  ALA A  51      19.535   1.221 -16.629  1.00  0.71           H  
ATOM    776 1HB  ALA A  51      20.538   3.431 -16.995  1.00  0.71           H  
ATOM    777 2HB  ALA A  51      20.359   3.063 -15.299  1.00  0.71           H  
ATOM    778 3HB  ALA A  51      21.947   2.953 -16.026  1.00  0.71           H  
ATOM    779  N   ILE A  52      22.593   0.626 -17.633  1.00  0.72           N  
ATOM    780  CA  ILE A  52      23.395   0.167 -18.746  1.00  0.72           C  
ATOM    781  C   ILE A  52      22.876  -1.163 -19.260  1.00  0.72           C  
ATOM    782  O   ILE A  52      22.686  -1.320 -20.466  1.00  0.72           O  
ATOM    783  CB  ILE A  52      24.861   0.035 -18.336  1.00  0.72           C  
ATOM    784  CG1 ILE A  52      25.441   1.402 -18.078  1.00  0.72           C  
ATOM    785  CG2 ILE A  52      25.617  -0.681 -19.403  1.00  0.72           C  
ATOM    786  CD1 ILE A  52      26.743   1.364 -17.393  1.00  0.72           C  
ATOM    787  H   ILE A  52      23.035   0.724 -16.718  1.00  0.72           H  
ATOM    788  HA  ILE A  52      23.329   0.898 -19.546  1.00  0.72           H  
ATOM    789  HB  ILE A  52      24.928  -0.528 -17.409  1.00  0.72           H  
ATOM    790 1HG1 ILE A  52      25.569   1.911 -19.033  1.00  0.72           H  
ATOM    791 2HG1 ILE A  52      24.758   1.967 -17.473  1.00  0.72           H  
ATOM    792 1HG2 ILE A  52      26.653  -0.785 -19.101  1.00  0.72           H  
ATOM    793 2HG2 ILE A  52      25.176  -1.661 -19.538  1.00  0.72           H  
ATOM    794 3HG2 ILE A  52      25.562  -0.123 -20.337  1.00  0.72           H  
ATOM    795 1HD1 ILE A  52      27.107   2.376 -17.251  1.00  0.72           H  
ATOM    796 2HD1 ILE A  52      26.632   0.880 -16.433  1.00  0.72           H  
ATOM    797 3HD1 ILE A  52      27.428   0.810 -17.973  1.00  0.72           H  
ATOM    798  N   ALA A  53      22.595  -2.107 -18.358  1.00  0.74           N  
ATOM    799  CA  ALA A  53      22.080  -3.404 -18.773  1.00  0.74           C  
ATOM    800  C   ALA A  53      20.776  -3.249 -19.557  1.00  0.74           C  
ATOM    801  O   ALA A  53      20.532  -3.997 -20.508  1.00  0.74           O  
ATOM    802  CB  ALA A  53      21.876  -4.291 -17.570  1.00  0.74           C  
ATOM    803  H   ALA A  53      22.786  -1.945 -17.368  1.00  0.74           H  
ATOM    804  HA  ALA A  53      22.817  -3.862 -19.430  1.00  0.74           H  
ATOM    805 1HB  ALA A  53      21.526  -5.261 -17.898  1.00  0.74           H  
ATOM    806 2HB  ALA A  53      22.819  -4.401 -17.036  1.00  0.74           H  
ATOM    807 3HB  ALA A  53      21.138  -3.838 -16.912  1.00  0.74           H  
ATOM    808  N   ILE A  54      19.938  -2.276 -19.172  1.00  0.76           N  
ATOM    809  CA  ILE A  54      18.717  -2.004 -19.919  1.00  0.76           C  
ATOM    810  C   ILE A  54      19.110  -1.443 -21.295  1.00  0.76           C  
ATOM    811  O   ILE A  54      18.655  -1.924 -22.331  1.00  0.76           O  
ATOM    812  CB  ILE A  54      17.787  -0.986 -19.190  1.00  0.76           C  
ATOM    813  CG1 ILE A  54      17.229  -1.550 -17.880  1.00  0.76           C  
ATOM    814  CG2 ILE A  54      16.642  -0.543 -20.109  1.00  0.76           C  
ATOM    815  CD1 ILE A  54      16.540  -0.511 -16.987  1.00  0.76           C  
ATOM    816  H   ILE A  54      20.161  -1.721 -18.345  1.00  0.76           H  
ATOM    817  HA  ILE A  54      18.174  -2.940 -20.063  1.00  0.76           H  
ATOM    818  HB  ILE A  54      18.380  -0.118 -18.921  1.00  0.76           H  
ATOM    819 1HG1 ILE A  54      16.511  -2.338 -18.111  1.00  0.76           H  
ATOM    820 2HG1 ILE A  54      18.047  -1.970 -17.315  1.00  0.76           H  
ATOM    821 1HG2 ILE A  54      16.023   0.191 -19.597  1.00  0.76           H  
ATOM    822 2HG2 ILE A  54      17.059  -0.095 -21.010  1.00  0.76           H  
ATOM    823 3HG2 ILE A  54      16.034  -1.408 -20.375  1.00  0.76           H  
ATOM    824 1HD1 ILE A  54      16.183  -0.995 -16.076  1.00  0.76           H  
ATOM    825 2HD1 ILE A  54      17.254   0.271 -16.726  1.00  0.76           H  
ATOM    826 3HD1 ILE A  54      15.700  -0.071 -17.518  1.00  0.76           H  
ATOM    827  N   GLY A  55      20.017  -0.455 -21.305  1.00  0.78           N  
ATOM    828  CA  GLY A  55      20.471   0.195 -22.536  1.00  0.78           C  
ATOM    829  C   GLY A  55      21.080  -0.766 -23.561  1.00  0.78           C  
ATOM    830  O   GLY A  55      20.810  -0.665 -24.769  1.00  0.78           O  
ATOM    831  H   GLY A  55      20.379  -0.107 -20.418  1.00  0.78           H  
ATOM    832 1HA  GLY A  55      19.639   0.724 -22.977  1.00  0.78           H  
ATOM    833 2HA  GLY A  55      21.210   0.950 -22.278  1.00  0.78           H  
ATOM    834  N   LYS A  56      21.785  -1.793 -23.076  1.00  0.80           N  
ATOM    835  CA  LYS A  56      22.411  -2.811 -23.925  1.00  0.80           C  
ATOM    836  C   LYS A  56      21.421  -3.570 -24.797  1.00  0.80           C  
ATOM    837  O   LYS A  56      21.824  -4.246 -25.744  1.00  0.80           O  
ATOM    838  CB  LYS A  56      23.248  -3.811 -23.119  1.00  0.80           C  
ATOM    839  CG  LYS A  56      24.559  -3.263 -22.583  1.00  0.80           C  
ATOM    840  CD  LYS A  56      25.334  -4.319 -21.804  1.00  0.80           C  
ATOM    841  CE  LYS A  56      26.687  -3.782 -21.427  1.00  0.80           C  
ATOM    842  NZ  LYS A  56      27.495  -4.710 -20.621  1.00  0.80           N  
ATOM    843  H   LYS A  56      21.952  -1.821 -22.071  1.00  0.80           H  
ATOM    844  HA  LYS A  56      23.097  -2.297 -24.597  1.00  0.80           H  
ATOM    845 1HB  LYS A  56      22.659  -4.154 -22.263  1.00  0.80           H  
ATOM    846 2HB  LYS A  56      23.467  -4.681 -23.735  1.00  0.80           H  
ATOM    847 1HG  LYS A  56      25.171  -2.914 -23.414  1.00  0.80           H  
ATOM    848 2HG  LYS A  56      24.359  -2.419 -21.932  1.00  0.80           H  
ATOM    849 1HD  LYS A  56      24.788  -4.580 -20.898  1.00  0.80           H  
ATOM    850 2HD  LYS A  56      25.455  -5.214 -22.412  1.00  0.80           H  
ATOM    851 1HE  LYS A  56      27.226  -3.563 -22.340  1.00  0.80           H  
ATOM    852 2HE  LYS A  56      26.556  -2.876 -20.875  1.00  0.80           H  
ATOM    853 1HZ  LYS A  56      28.389  -4.237 -20.428  1.00  0.80           H  
ATOM    854 2HZ  LYS A  56      27.023  -4.918 -19.754  1.00  0.80           H  
ATOM    855 3HZ  LYS A  56      27.657  -5.565 -21.132  1.00  0.80           H  
ATOM    856  N   LYS A  57      20.131  -3.471 -24.499  1.00  0.79           N  
ATOM    857  CA  LYS A  57      19.127  -4.170 -25.271  1.00  0.79           C  
ATOM    858  C   LYS A  57      18.701  -3.370 -26.515  1.00  0.79           C  
ATOM    859  O   LYS A  57      17.839  -3.816 -27.276  1.00  0.79           O  
ATOM    860  CB  LYS A  57      17.937  -4.470 -24.376  1.00  0.79           C  
ATOM    861  CG  LYS A  57      18.334  -5.298 -23.150  1.00  0.79           C  
ATOM    862  CD  LYS A  57      18.946  -6.635 -23.547  1.00  0.79           C  
ATOM    863  CE  LYS A  57      19.410  -7.440 -22.322  1.00  0.79           C  
ATOM    864  NZ  LYS A  57      18.286  -7.894 -21.476  1.00  0.79           N  
ATOM    865  H   LYS A  57      19.821  -2.897 -23.711  1.00  0.79           H  
ATOM    866  HA  LYS A  57      19.552  -5.114 -25.613  1.00  0.79           H  
ATOM    867 1HB  LYS A  57      17.497  -3.537 -24.024  1.00  0.79           H  
ATOM    868 2HB  LYS A  57      17.175  -5.015 -24.931  1.00  0.79           H  
ATOM    869 1HG  LYS A  57      19.052  -4.732 -22.550  1.00  0.79           H  
ATOM    870 2HG  LYS A  57      17.447  -5.489 -22.537  1.00  0.79           H  
ATOM    871 1HD  LYS A  57      18.195  -7.220 -24.082  1.00  0.79           H  
ATOM    872 2HD  LYS A  57      19.796  -6.464 -24.208  1.00  0.79           H  
ATOM    873 1HE  LYS A  57      19.958  -8.312 -22.670  1.00  0.79           H  
ATOM    874 2HE  LYS A  57      20.075  -6.820 -21.717  1.00  0.79           H  
ATOM    875 1HZ  LYS A  57      18.639  -8.429 -20.702  1.00  0.79           H  
ATOM    876 2HZ  LYS A  57      17.741  -7.105 -21.128  1.00  0.79           H  
ATOM    877 3HZ  LYS A  57      17.641  -8.476 -22.019  1.00  0.79           H  
ATOM    878  N   GLY A  58      19.314  -2.194 -26.729  1.00  0.77           N  
ATOM    879  CA  GLY A  58      19.008  -1.346 -27.882  1.00  0.77           C  
ATOM    880  C   GLY A  58      18.121  -0.172 -27.501  1.00  0.77           C  
ATOM    881  O   GLY A  58      17.305   0.291 -28.299  1.00  0.77           O  
ATOM    882  H   GLY A  58      20.007  -1.869 -26.058  1.00  0.77           H  
ATOM    883 1HA  GLY A  58      19.939  -0.975 -28.309  1.00  0.77           H  
ATOM    884 2HA  GLY A  58      18.519  -1.941 -28.651  1.00  0.77           H  
ATOM    885  N   ILE A  59      18.261   0.278 -26.259  1.00  0.74           N  
ATOM    886  CA  ILE A  59      17.459   1.369 -25.732  1.00  0.74           C  
ATOM    887  C   ILE A  59      18.350   2.575 -25.412  1.00  0.74           C  
ATOM    888  O   ILE A  59      19.139   2.506 -24.476  1.00  0.74           O  
ATOM    889  CB  ILE A  59      16.781   0.899 -24.444  1.00  0.74           C  
ATOM    890  CG1 ILE A  59      15.947  -0.338 -24.737  1.00  0.74           C  
ATOM    891  CG2 ILE A  59      15.930   2.035 -23.869  1.00  0.74           C  
ATOM    892  CD1 ILE A  59      15.492  -1.031 -23.530  1.00  0.74           C  
ATOM    893  H   ILE A  59      18.987  -0.133 -25.673  1.00  0.74           H  
ATOM    894  HA  ILE A  59      16.680   1.617 -26.443  1.00  0.74           H  
ATOM    895  HB  ILE A  59      17.528   0.609 -23.723  1.00  0.74           H  
ATOM    896 1HG1 ILE A  59      15.090  -0.057 -25.304  1.00  0.74           H  
ATOM    897 2HG1 ILE A  59      16.536  -1.046 -25.316  1.00  0.74           H  
ATOM    898 1HG2 ILE A  59      15.448   1.707 -22.949  1.00  0.74           H  
ATOM    899 2HG2 ILE A  59      16.568   2.893 -23.658  1.00  0.74           H  
ATOM    900 3HG2 ILE A  59      15.173   2.322 -24.596  1.00  0.74           H  
ATOM    901 1HD1 ILE A  59      14.911  -1.903 -23.819  1.00  0.74           H  
ATOM    902 2HD1 ILE A  59      16.348  -1.352 -22.957  1.00  0.74           H  
ATOM    903 3HD1 ILE A  59      14.885  -0.355 -22.935  1.00  0.74           H  
ATOM    904  N   PRO A  60      18.256   3.694 -26.135  1.00  0.70           N  
ATOM    905  CA  PRO A  60      19.068   4.876 -25.918  1.00  0.70           C  
ATOM    906  C   PRO A  60      18.895   5.363 -24.488  1.00  0.70           C  
ATOM    907  O   PRO A  60      17.793   5.245 -23.935  1.00  0.70           O  
ATOM    908  CB  PRO A  60      18.472   5.868 -26.935  1.00  0.70           C  
ATOM    909  CG  PRO A  60      17.885   4.993 -28.015  1.00  0.70           C  
ATOM    910  CD  PRO A  60      17.352   3.780 -27.290  1.00  0.70           C  
ATOM    911  HA  PRO A  60      20.126   4.654 -26.133  1.00  0.70           H  
ATOM    912 1HB  PRO A  60      17.721   6.499 -26.448  1.00  0.70           H  
ATOM    913 2HB  PRO A  60      19.255   6.542 -27.309  1.00  0.70           H  
ATOM    914 1HG  PRO A  60      17.101   5.525 -28.560  1.00  0.70           H  
ATOM    915 2HG  PRO A  60      18.658   4.732 -28.756  1.00  0.70           H  
ATOM    916 1HD  PRO A  60      16.318   3.934 -26.967  1.00  0.70           H  
ATOM    917 2HD  PRO A  60      17.466   2.917 -27.963  1.00  0.70           H  
ATOM    918  N   ILE A  61      19.960   5.903 -23.891  1.00  0.67           N  
ATOM    919  CA  ILE A  61      19.830   6.453 -22.550  1.00  0.67           C  
ATOM    920  C   ILE A  61      20.030   7.966 -22.521  1.00  0.67           C  
ATOM    921  O   ILE A  61      21.065   8.477 -22.948  1.00  0.67           O  
ATOM    922  CB  ILE A  61      20.818   5.821 -21.564  1.00  0.67           C  
ATOM    923  CG1 ILE A  61      20.589   4.323 -21.431  1.00  0.67           C  
ATOM    924  CG2 ILE A  61      20.713   6.514 -20.185  1.00  0.67           C  
ATOM    925  CD1 ILE A  61      21.643   3.629 -20.574  1.00  0.67           C  
ATOM    926  H   ILE A  61      20.872   5.928 -24.349  1.00  0.67           H  
ATOM    927  HA  ILE A  61      18.833   6.236 -22.194  1.00  0.67           H  
ATOM    928  HB  ILE A  61      21.801   5.947 -21.956  1.00  0.67           H  
ATOM    929 1HG1 ILE A  61      19.619   4.156 -21.002  1.00  0.67           H  
ATOM    930 2HG1 ILE A  61      20.605   3.870 -22.425  1.00  0.67           H  
ATOM    931 1HG2 ILE A  61      21.432   6.077 -19.504  1.00  0.67           H  
ATOM    932 2HG2 ILE A  61      20.919   7.575 -20.291  1.00  0.67           H  
ATOM    933 3HG2 ILE A  61      19.705   6.377 -19.790  1.00  0.67           H  
ATOM    934 1HD1 ILE A  61      21.424   2.571 -20.525  1.00  0.67           H  
ATOM    935 2HD1 ILE A  61      22.629   3.774 -21.014  1.00  0.67           H  
ATOM    936 3HD1 ILE A  61      21.627   4.047 -19.571  1.00  0.67           H  
ATOM    937  N   ALA A  62      19.025   8.667 -22.016  1.00  0.66           N  
ATOM    938  CA  ALA A  62      19.070  10.113 -21.862  1.00  0.66           C  
ATOM    939  C   ALA A  62      19.383  10.427 -20.417  1.00  0.66           C  
ATOM    940  O   ALA A  62      18.505  10.367 -19.555  1.00  0.66           O  
ATOM    941  CB  ALA A  62      17.776  10.732 -22.262  1.00  0.66           C  
ATOM    942  H   ALA A  62      18.207   8.157 -21.691  1.00  0.66           H  
ATOM    943  HA  ALA A  62      19.871  10.512 -22.486  1.00  0.66           H  
ATOM    944 1HB  ALA A  62      17.840  11.783 -22.142  1.00  0.66           H  
ATOM    945 2HB  ALA A  62      17.582  10.499 -23.268  1.00  0.66           H  
ATOM    946 3HB  ALA A  62      16.981  10.338 -21.640  1.00  0.66           H  
ATOM    947  N   ALA A  63      20.635  10.699 -20.148  1.00  0.66           N  
ATOM    948  CA  ALA A  63      21.103  10.882 -18.793  1.00  0.66           C  
ATOM    949  C   ALA A  63      21.237  12.358 -18.442  1.00  0.66           C  
ATOM    950  O   ALA A  63      21.647  13.180 -19.267  1.00  0.66           O  
ATOM    951  CB  ALA A  63      22.427  10.161 -18.658  1.00  0.66           C  
ATOM    952  H   ALA A  63      21.301  10.798 -20.915  1.00  0.66           H  
ATOM    953  HA  ALA A  63      20.382  10.447 -18.103  1.00  0.66           H  
ATOM    954 1HB  ALA A  63      22.822  10.258 -17.675  1.00  0.66           H  
ATOM    955 2HB  ALA A  63      22.291   9.110 -18.889  1.00  0.66           H  
ATOM    956 3HB  ALA A  63      23.085  10.586 -19.349  1.00  0.66           H  
ATOM    957  N   THR A  64      20.949  12.686 -17.194  1.00  0.68           N  
ATOM    958  CA  THR A  64      21.158  14.043 -16.725  1.00  0.68           C  
ATOM    959  C   THR A  64      22.646  14.229 -16.448  1.00  0.68           C  
ATOM    960  O   THR A  64      23.379  13.243 -16.314  1.00  0.68           O  
ATOM    961  CB  THR A  64      20.284  14.327 -15.497  1.00  0.68           C  
ATOM    962  OG1 THR A  64      20.639  13.414 -14.459  1.00  0.68           O  
ATOM    963  CG2 THR A  64      18.797  14.176 -15.852  1.00  0.68           C  
ATOM    964  H   THR A  64      20.553  11.977 -16.574  1.00  0.68           H  
ATOM    965  HA  THR A  64      20.866  14.737 -17.514  1.00  0.68           H  
ATOM    966  HB  THR A  64      20.467  15.340 -15.150  1.00  0.68           H  
ATOM    967  HG1 THR A  64      20.428  12.506 -14.777  1.00  0.68           H  
ATOM    968 1HG2 THR A  64      18.195  14.378 -14.969  1.00  0.68           H  
ATOM    969 2HG2 THR A  64      18.537  14.884 -16.644  1.00  0.68           H  
ATOM    970 3HG2 THR A  64      18.601  13.165 -16.199  1.00  0.68           H  
ATOM    971  N   ALA A  65      23.081  15.474 -16.270  1.00  0.69           N  
ATOM    972  CA  ALA A  65      24.509  15.793 -16.168  1.00  0.69           C  
ATOM    973  C   ALA A  65      25.312  15.041 -15.110  1.00  0.69           C  
ATOM    974  O   ALA A  65      26.477  14.730 -15.340  1.00  0.69           O  
ATOM    975  CB  ALA A  65      24.656  17.273 -15.893  1.00  0.69           C  
ATOM    976  H   ALA A  65      22.414  16.233 -16.308  1.00  0.69           H  
ATOM    977  HA  ALA A  65      24.957  15.563 -17.133  1.00  0.69           H  
ATOM    978 1HB  ALA A  65      25.714  17.533 -15.882  1.00  0.69           H  
ATOM    979 2HB  ALA A  65      24.151  17.840 -16.676  1.00  0.69           H  
ATOM    980 3HB  ALA A  65      24.215  17.510 -14.927  1.00  0.69           H  
ATOM    981  N   HIS A  66      24.744  14.747 -13.955  1.00  0.70           N  
ATOM    982  CA  HIS A  66      25.568  14.058 -12.967  1.00  0.70           C  
ATOM    983  C   HIS A  66      25.672  12.576 -13.316  1.00  0.70           C  
ATOM    984  O   HIS A  66      26.755  11.967 -13.262  1.00  0.70           O  
ATOM    985  CB  HIS A  66      24.973  14.216 -11.576  1.00  0.70           C  
ATOM    986  CG  HIS A  66      24.970  15.622 -11.084  1.00  0.70           C  
ATOM    987  ND1 HIS A  66      26.123  16.304 -10.763  1.00  0.70           N  
ATOM    988  CD2 HIS A  66      23.949  16.482 -10.864  1.00  0.70           C  
ATOM    989  CE1 HIS A  66      25.812  17.524 -10.362  1.00  0.70           C  
ATOM    990  NE2 HIS A  66      24.500  17.658 -10.414  1.00  0.70           N  
ATOM    991  H   HIS A  66      23.784  14.998 -13.770  1.00  0.70           H  
ATOM    992  HA  HIS A  66      26.573  14.478 -12.962  1.00  0.70           H  
ATOM    993 1HB  HIS A  66      23.954  13.853 -11.586  1.00  0.70           H  
ATOM    994 2HB  HIS A  66      25.530  13.606 -10.867  1.00  0.70           H  
ATOM    995  HD2 HIS A  66      22.888  16.280 -11.015  1.00  0.70           H  
ATOM    996  HE1 HIS A  66      26.519  18.290 -10.045  1.00  0.70           H  
ATOM    997  HE2 HIS A  66      23.981  18.488 -10.165  1.00  0.70           H  
ATOM    998  N   SER A  67      24.545  12.001 -13.737  1.00  0.69           N  
ATOM    999  CA  SER A  67      24.506  10.589 -14.058  1.00  0.69           C  
ATOM   1000  C   SER A  67      25.425  10.298 -15.242  1.00  0.69           C  
ATOM   1001  O   SER A  67      26.018   9.217 -15.314  1.00  0.69           O  
ATOM   1002  CB  SER A  67      23.081  10.165 -14.286  1.00  0.69           C  
ATOM   1003  OG  SER A  67      22.540  10.778 -15.409  1.00  0.69           O  
ATOM   1004  H   SER A  67      23.704  12.554 -13.825  1.00  0.69           H  
ATOM   1005  HA  SER A  67      24.871  10.030 -13.203  1.00  0.69           H  
ATOM   1006 1HB  SER A  67      23.033   9.086 -14.399  1.00  0.69           H  
ATOM   1007 2HB  SER A  67      22.491  10.425 -13.415  1.00  0.69           H  
ATOM   1008  HG  SER A  67      22.913  11.686 -15.453  1.00  0.69           H  
ATOM   1009  N   ILE A  68      25.663  11.312 -16.090  1.00  0.68           N  
ATOM   1010  CA  ILE A  68      26.603  11.165 -17.187  1.00  0.68           C  
ATOM   1011  C   ILE A  68      27.957  10.768 -16.688  1.00  0.68           C  
ATOM   1012  O   ILE A  68      28.600   9.927 -17.303  1.00  0.68           O  
ATOM   1013  CB  ILE A  68      26.773  12.458 -18.001  1.00  0.68           C  
ATOM   1014  CG1 ILE A  68      25.576  12.761 -18.772  1.00  0.68           C  
ATOM   1015  CG2 ILE A  68      27.962  12.341 -18.914  1.00  0.68           C  
ATOM   1016  CD1 ILE A  68      25.371  11.797 -19.862  1.00  0.68           C  
ATOM   1017  H   ILE A  68      25.129  12.176 -15.997  1.00  0.68           H  
ATOM   1018  HA  ILE A  68      26.238  10.388 -17.852  1.00  0.68           H  
ATOM   1019  HB  ILE A  68      26.936  13.290 -17.322  1.00  0.68           H  
ATOM   1020 1HG1 ILE A  68      24.725  12.713 -18.139  1.00  0.68           H  
ATOM   1021 2HG1 ILE A  68      25.656  13.742 -19.161  1.00  0.68           H  
ATOM   1022 1HG2 ILE A  68      28.080  13.272 -19.469  1.00  0.68           H  
ATOM   1023 2HG2 ILE A  68      28.853  12.159 -18.320  1.00  0.68           H  
ATOM   1024 3HG2 ILE A  68      27.812  11.518 -19.611  1.00  0.68           H  
ATOM   1025 1HD1 ILE A  68      24.469  12.045 -20.404  1.00  0.68           H  
ATOM   1026 2HD1 ILE A  68      26.216  11.830 -20.543  1.00  0.68           H  
ATOM   1027 3HD1 ILE A  68      25.289  10.806 -19.440  1.00  0.68           H  
ATOM   1028  N   LYS A  69      28.426  11.353 -15.589  1.00  0.67           N  
ATOM   1029  CA  LYS A  69      29.754  10.992 -15.146  1.00  0.67           C  
ATOM   1030  C   LYS A  69      29.759   9.510 -14.829  1.00  0.67           C  
ATOM   1031  O   LYS A  69      30.692   8.794 -15.186  1.00  0.67           O  
ATOM   1032  CB  LYS A  69      30.203  11.808 -13.941  1.00  0.67           C  
ATOM   1033  CG  LYS A  69      31.661  11.514 -13.512  1.00  0.67           C  
ATOM   1034  CD  LYS A  69      32.105  12.406 -12.358  1.00  0.67           C  
ATOM   1035  CE  LYS A  69      33.633  12.327 -12.112  1.00  0.67           C  
ATOM   1036  NZ  LYS A  69      34.107  10.965 -11.704  1.00  0.67           N  
ATOM   1037  H   LYS A  69      27.856  11.997 -15.044  1.00  0.67           H  
ATOM   1038  HA  LYS A  69      30.457  11.166 -15.960  1.00  0.67           H  
ATOM   1039 1HB  LYS A  69      30.112  12.870 -14.164  1.00  0.67           H  
ATOM   1040 2HB  LYS A  69      29.547  11.593 -13.095  1.00  0.67           H  
ATOM   1041 1HG  LYS A  69      31.743  10.467 -13.200  1.00  0.67           H  
ATOM   1042 2HG  LYS A  69      32.332  11.663 -14.358  1.00  0.67           H  
ATOM   1043 1HD  LYS A  69      31.833  13.439 -12.575  1.00  0.67           H  
ATOM   1044 2HD  LYS A  69      31.587  12.097 -11.451  1.00  0.67           H  
ATOM   1045 1HE  LYS A  69      34.153  12.619 -13.023  1.00  0.67           H  
ATOM   1046 2HE  LYS A  69      33.884  13.032 -11.321  1.00  0.67           H  
ATOM   1047 1HZ  LYS A  69      35.099  10.988 -11.554  1.00  0.67           H  
ATOM   1048 2HZ  LYS A  69      33.650  10.680 -10.859  1.00  0.67           H  
ATOM   1049 3HZ  LYS A  69      33.916  10.262 -12.431  1.00  0.67           H  
ATOM   1050  N   GLY A  70      28.689   9.037 -14.180  1.00  0.66           N  
ATOM   1051  CA  GLY A  70      28.604   7.617 -13.832  1.00  0.66           C  
ATOM   1052  C   GLY A  70      28.694   6.716 -15.068  1.00  0.66           C  
ATOM   1053  O   GLY A  70      29.350   5.665 -15.033  1.00  0.66           O  
ATOM   1054  H   GLY A  70      27.942   9.694 -13.929  1.00  0.66           H  
ATOM   1055 1HA  GLY A  70      29.400   7.366 -13.132  1.00  0.66           H  
ATOM   1056 2HA  GLY A  70      27.661   7.430 -13.330  1.00  0.66           H  
ATOM   1057  N   PHE A  71      28.072   7.158 -16.169  1.00  0.66           N  
ATOM   1058  CA  PHE A  71      28.091   6.404 -17.424  1.00  0.66           C  
ATOM   1059  C   PHE A  71      29.439   6.519 -18.152  1.00  0.66           C  
ATOM   1060  O   PHE A  71      29.899   5.556 -18.784  1.00  0.66           O  
ATOM   1061  CB  PHE A  71      26.977   6.875 -18.355  1.00  0.66           C  
ATOM   1062  CG  PHE A  71      25.572   6.461 -17.928  1.00  0.66           C  
ATOM   1063  CD1 PHE A  71      24.692   7.387 -17.414  1.00  0.66           C  
ATOM   1064  CD2 PHE A  71      25.142   5.149 -18.041  1.00  0.66           C  
ATOM   1065  CE1 PHE A  71      23.434   7.028 -17.015  1.00  0.66           C  
ATOM   1066  CE2 PHE A  71      23.871   4.793 -17.642  1.00  0.66           C  
ATOM   1067  CZ  PHE A  71      23.030   5.731 -17.127  1.00  0.66           C  
ATOM   1068  H   PHE A  71      27.539   8.028 -16.100  1.00  0.66           H  
ATOM   1069  HA  PHE A  71      27.917   5.355 -17.188  1.00  0.66           H  
ATOM   1070 1HB  PHE A  71      27.005   7.964 -18.414  1.00  0.66           H  
ATOM   1071 2HB  PHE A  71      27.166   6.492 -19.352  1.00  0.66           H  
ATOM   1072  HD1 PHE A  71      25.010   8.416 -17.329  1.00  0.66           H  
ATOM   1073  HD2 PHE A  71      25.819   4.399 -18.448  1.00  0.66           H  
ATOM   1074  HE1 PHE A  71      22.764   7.782 -16.610  1.00  0.66           H  
ATOM   1075  HE2 PHE A  71      23.533   3.768 -17.732  1.00  0.66           H  
ATOM   1076  HZ  PHE A  71      22.048   5.445 -16.814  1.00  0.66           H  
ATOM   1077  N   VAL A  72      30.093   7.681 -18.041  1.00  0.67           N  
ATOM   1078  CA  VAL A  72      31.401   7.873 -18.658  1.00  0.67           C  
ATOM   1079  C   VAL A  72      32.418   6.974 -17.994  1.00  0.67           C  
ATOM   1080  O   VAL A  72      33.170   6.271 -18.665  1.00  0.67           O  
ATOM   1081  CB  VAL A  72      31.884   9.335 -18.547  1.00  0.67           C  
ATOM   1082  CG1 VAL A  72      33.325   9.432 -18.998  1.00  0.67           C  
ATOM   1083  CG2 VAL A  72      31.042  10.257 -19.419  1.00  0.67           C  
ATOM   1084  H   VAL A  72      29.663   8.450 -17.531  1.00  0.67           H  
ATOM   1085  HA  VAL A  72      31.335   7.603 -19.698  1.00  0.67           H  
ATOM   1086  HB  VAL A  72      31.816   9.644 -17.502  1.00  0.67           H  
ATOM   1087 1HG1 VAL A  72      33.666  10.461 -18.901  1.00  0.67           H  
ATOM   1088 2HG1 VAL A  72      33.945   8.786 -18.370  1.00  0.67           H  
ATOM   1089 3HG1 VAL A  72      33.406   9.118 -20.037  1.00  0.67           H  
ATOM   1090 1HG2 VAL A  72      31.396  11.279 -19.306  1.00  0.67           H  
ATOM   1091 2HG2 VAL A  72      31.131   9.973 -20.440  1.00  0.67           H  
ATOM   1092 3HG2 VAL A  72      30.020  10.200 -19.130  1.00  0.67           H  
ATOM   1093  N   ASP A  73      32.396   6.949 -16.671  1.00  0.68           N  
ATOM   1094  CA  ASP A  73      33.300   6.145 -15.864  1.00  0.68           C  
ATOM   1095  C   ASP A  73      32.914   4.662 -15.772  1.00  0.68           C  
ATOM   1096  O   ASP A  73      33.188   4.167 -14.678  1.00  0.68           O  
ATOM   1097  CB  ASP A  73      33.368   6.702 -14.441  1.00  0.68           C  
ATOM   1098  CG  ASP A  73      34.090   8.069 -14.300  1.00  0.68           C  
ATOM   1099  OD1 ASP A  73      34.914   8.404 -15.120  1.00  0.68           O  
ATOM   1100  OD2 ASP A  73      33.808   8.760 -13.328  1.00  0.68           O  
ATOM   1101  H   ASP A  73      31.723   7.545 -16.189  1.00  0.68           H  
ATOM   1102  HA  ASP A  73      34.293   6.208 -16.312  1.00  0.68           H  
ATOM   1103 1HB  ASP A  73      32.345   6.823 -14.070  1.00  0.68           H  
ATOM   1104 2HB  ASP A  73      33.862   5.980 -13.795  1.00  0.68           H  
ATOM   1105  N   ALA A  74      31.700   4.412 -16.274  1.00  0.70           N  
ATOM   1106  CA  ALA A  74      31.446   3.034 -16.691  1.00  0.70           C  
ATOM   1107  C   ALA A  74      31.941   2.653 -18.101  1.00  0.70           C  
ATOM   1108  O   ALA A  74      31.976   1.466 -18.421  1.00  0.70           O  
ATOM   1109  CB  ALA A  74      29.961   2.759 -16.598  1.00  0.70           C  
ATOM   1110  H   ALA A  74      30.920   4.755 -15.714  1.00  0.70           H  
ATOM   1111  HA  ALA A  74      31.959   2.387 -15.982  1.00  0.70           H  
ATOM   1112 1HB  ALA A  74      29.768   1.717 -16.832  1.00  0.70           H  
ATOM   1113 2HB  ALA A  74      29.615   2.972 -15.584  1.00  0.70           H  
ATOM   1114 3HB  ALA A  74      29.436   3.398 -17.300  1.00  0.70           H  
ATOM   1115  N   GLY A  75      32.341   3.622 -18.933  1.00  0.72           N  
ATOM   1116  CA  GLY A  75      32.772   3.334 -20.303  1.00  0.72           C  
ATOM   1117  C   GLY A  75      31.640   3.123 -21.332  1.00  0.72           C  
ATOM   1118  O   GLY A  75      31.858   2.479 -22.359  1.00  0.72           O  
ATOM   1119  H   GLY A  75      32.359   4.589 -18.631  1.00  0.72           H  
ATOM   1120 1HA  GLY A  75      33.403   4.158 -20.640  1.00  0.72           H  
ATOM   1121 2HA  GLY A  75      33.407   2.450 -20.291  1.00  0.72           H  
ATOM   1122  N   TYR A  76      30.440   3.654 -21.065  1.00  0.73           N  
ATOM   1123  CA  TYR A  76      29.280   3.460 -21.957  1.00  0.73           C  
ATOM   1124  C   TYR A  76      28.754   4.693 -22.676  1.00  0.73           C  
ATOM   1125  O   TYR A  76      27.584   4.761 -23.061  1.00  0.73           O  
ATOM   1126  CB  TYR A  76      28.177   2.773 -21.180  1.00  0.73           C  
ATOM   1127  CG  TYR A  76      28.567   1.340 -20.954  1.00  0.73           C  
ATOM   1128  CD1 TYR A  76      29.235   0.985 -19.837  1.00  0.73           C  
ATOM   1129  CD2 TYR A  76      28.261   0.389 -21.904  1.00  0.73           C  
ATOM   1130  CE1 TYR A  76      29.617  -0.319 -19.621  1.00  0.73           C  
ATOM   1131  CE2 TYR A  76      28.637  -0.919 -21.714  1.00  0.73           C  
ATOM   1132  CZ  TYR A  76      29.319  -1.288 -20.563  1.00  0.73           C  
ATOM   1133  OH  TYR A  76      29.712  -2.620 -20.340  1.00  0.73           O  
ATOM   1134  H   TYR A  76      30.319   4.206 -20.215  1.00  0.73           H  
ATOM   1135  HA  TYR A  76      29.588   2.765 -22.736  1.00  0.73           H  
ATOM   1136 1HB  TYR A  76      28.032   3.260 -20.210  1.00  0.73           H  
ATOM   1137 2HB  TYR A  76      27.237   2.806 -21.731  1.00  0.73           H  
ATOM   1138  HD1 TYR A  76      29.469   1.741 -19.116  1.00  0.73           H  
ATOM   1139  HD2 TYR A  76      27.729   0.676 -22.810  1.00  0.73           H  
ATOM   1140  HE1 TYR A  76      30.158  -0.581 -18.711  1.00  0.73           H  
ATOM   1141  HE2 TYR A  76      28.401  -1.656 -22.471  1.00  0.73           H  
ATOM   1142  HH  TYR A  76      30.367  -2.635 -19.627  1.00  0.73           H  
ATOM   1143  N   THR A  77      29.644   5.624 -22.963  1.00  0.73           N  
ATOM   1144  CA  THR A  77      29.254   6.880 -23.594  1.00  0.73           C  
ATOM   1145  C   THR A  77      28.635   6.718 -24.983  1.00  0.73           C  
ATOM   1146  O   THR A  77      27.822   7.536 -25.403  1.00  0.73           O  
ATOM   1147  CB  THR A  77      30.486   7.785 -23.710  1.00  0.73           C  
ATOM   1148  OG1 THR A  77      31.485   7.163 -24.532  1.00  0.73           O  
ATOM   1149  CG2 THR A  77      31.042   7.953 -22.354  1.00  0.73           C  
ATOM   1150  H   THR A  77      30.602   5.483 -22.674  1.00  0.73           H  
ATOM   1151  HA  THR A  77      28.522   7.368 -22.951  1.00  0.73           H  
ATOM   1152  HB  THR A  77      30.205   8.750 -24.131  1.00  0.73           H  
ATOM   1153  HG1 THR A  77      31.141   7.042 -25.433  1.00  0.73           H  
ATOM   1154 1HG2 THR A  77      31.924   8.591 -22.386  1.00  0.73           H  
ATOM   1155 2HG2 THR A  77      30.275   8.401 -21.732  1.00  0.73           H  
ATOM   1156 3HG2 THR A  77      31.314   6.974 -21.955  1.00  0.73           H  
ATOM   1157  N   ASP A  78      28.939   5.623 -25.662  1.00  0.72           N  
ATOM   1158  CA  ASP A  78      28.430   5.383 -27.006  1.00  0.72           C  
ATOM   1159  C   ASP A  78      26.897   5.361 -27.108  1.00  0.72           C  
ATOM   1160  O   ASP A  78      26.353   5.620 -28.181  1.00  0.72           O  
ATOM   1161  CB  ASP A  78      28.985   4.066 -27.538  1.00  0.72           C  
ATOM   1162  CG  ASP A  78      30.479   4.150 -27.857  1.00  0.72           C  
ATOM   1163  OD1 ASP A  78      31.005   5.243 -27.891  1.00  0.72           O  
ATOM   1164  OD2 ASP A  78      31.079   3.125 -28.056  1.00  0.72           O  
ATOM   1165  H   ASP A  78      29.578   4.963 -25.245  1.00  0.72           H  
ATOM   1166  HA  ASP A  78      28.791   6.187 -27.648  1.00  0.72           H  
ATOM   1167 1HB  ASP A  78      28.824   3.280 -26.799  1.00  0.72           H  
ATOM   1168 2HB  ASP A  78      28.443   3.782 -28.441  1.00  0.72           H  
ATOM   1169  N   ASN A  79      26.198   4.992 -26.028  1.00  0.72           N  
ATOM   1170  CA  ASN A  79      24.736   4.939 -26.080  1.00  0.72           C  
ATOM   1171  C   ASN A  79      24.082   5.885 -25.082  1.00  0.72           C  
ATOM   1172  O   ASN A  79      22.883   5.751 -24.794  1.00  0.72           O  
ATOM   1173  CB  ASN A  79      24.240   3.525 -25.849  1.00  0.72           C  
ATOM   1174  CG  ASN A  79      24.593   2.586 -26.981  1.00  0.72           C  
ATOM   1175  OD1 ASN A  79      23.980   2.636 -28.053  1.00  0.72           O  
ATOM   1176  ND2 ASN A  79      25.564   1.734 -26.762  1.00  0.72           N  
ATOM   1177  H   ASN A  79      26.678   4.804 -25.145  1.00  0.72           H  
ATOM   1178  HA  ASN A  79      24.414   5.259 -27.071  1.00  0.72           H  
ATOM   1179 1HB  ASN A  79      24.677   3.141 -24.924  1.00  0.72           H  
ATOM   1180 2HB  ASN A  79      23.157   3.534 -25.719  1.00  0.72           H  
ATOM   1181 1HD2 ASN A  79      25.835   1.091 -27.479  1.00  0.72           H  
ATOM   1182 2HD2 ASN A  79      26.031   1.727 -25.879  1.00  0.72           H  
ATOM   1183  N   VAL A  80      24.862   6.830 -24.557  1.00  0.71           N  
ATOM   1184  CA  VAL A  80      24.355   7.738 -23.540  1.00  0.71           C  
ATOM   1185  C   VAL A  80      24.451   9.185 -23.996  1.00  0.71           C  
ATOM   1186  O   VAL A  80      25.493   9.643 -24.465  1.00  0.71           O  
ATOM   1187  CB  VAL A  80      25.120   7.541 -22.217  1.00  0.71           C  
ATOM   1188  CG1 VAL A  80      24.607   8.518 -21.172  1.00  0.71           C  
ATOM   1189  CG2 VAL A  80      24.932   6.103 -21.712  1.00  0.71           C  
ATOM   1190  H   VAL A  80      25.831   6.933 -24.867  1.00  0.71           H  
ATOM   1191  HA  VAL A  80      23.309   7.506 -23.360  1.00  0.71           H  
ATOM   1192  HB  VAL A  80      26.175   7.737 -22.387  1.00  0.71           H  
ATOM   1193 1HG1 VAL A  80      25.150   8.386 -20.246  1.00  0.71           H  
ATOM   1194 2HG1 VAL A  80      24.744   9.533 -21.526  1.00  0.71           H  
ATOM   1195 3HG1 VAL A  80      23.545   8.333 -21.000  1.00  0.71           H  
ATOM   1196 1HG2 VAL A  80      25.476   5.965 -20.804  1.00  0.71           H  
ATOM   1197 2HG2 VAL A  80      23.899   5.916 -21.531  1.00  0.71           H  
ATOM   1198 3HG2 VAL A  80      25.298   5.402 -22.449  1.00  0.71           H  
ATOM   1199  N   TYR A  81      23.357   9.907 -23.837  1.00  0.70           N  
ATOM   1200  CA  TYR A  81      23.289  11.285 -24.272  1.00  0.70           C  
ATOM   1201  C   TYR A  81      23.062  12.171 -23.066  1.00  0.70           C  
ATOM   1202  O   TYR A  81      22.432  11.734 -22.103  1.00  0.70           O  
ATOM   1203  CB  TYR A  81      22.139  11.400 -25.259  1.00  0.70           C  
ATOM   1204  CG  TYR A  81      22.326  10.417 -26.390  1.00  0.70           C  
ATOM   1205  CD1 TYR A  81      21.811   9.124 -26.247  1.00  0.70           C  
ATOM   1206  CD2 TYR A  81      23.030  10.757 -27.524  1.00  0.70           C  
ATOM   1207  CE1 TYR A  81      22.003   8.184 -27.231  1.00  0.70           C  
ATOM   1208  CE2 TYR A  81      23.223   9.811 -28.518  1.00  0.70           C  
ATOM   1209  CZ  TYR A  81      22.716   8.529 -28.371  1.00  0.70           C  
ATOM   1210  OH  TYR A  81      22.918   7.594 -29.362  1.00  0.70           O  
ATOM   1211  H   TYR A  81      22.532   9.459 -23.442  1.00  0.70           H  
ATOM   1212  HA  TYR A  81      24.230  11.569 -24.745  1.00  0.70           H  
ATOM   1213 1HB  TYR A  81      21.191  11.182 -24.760  1.00  0.70           H  
ATOM   1214 2HB  TYR A  81      22.089  12.407 -25.668  1.00  0.70           H  
ATOM   1215  HD1 TYR A  81      21.261   8.857 -25.349  1.00  0.70           H  
ATOM   1216  HD2 TYR A  81      23.439  11.761 -27.636  1.00  0.70           H  
ATOM   1217  HE1 TYR A  81      21.606   7.177 -27.110  1.00  0.70           H  
ATOM   1218  HE2 TYR A  81      23.782  10.072 -29.416  1.00  0.70           H  
ATOM   1219  HH  TYR A  81      22.577   6.745 -29.077  1.00  0.70           H  
ATOM   1220  N   MET A  82      23.569  13.407 -23.101  1.00  0.70           N  
ATOM   1221  CA  MET A  82      23.341  14.306 -21.970  1.00  0.70           C  
ATOM   1222  C   MET A  82      22.269  15.331 -22.260  1.00  0.70           C  
ATOM   1223  O   MET A  82      22.338  16.061 -23.252  1.00  0.70           O  
ATOM   1224  CB  MET A  82      24.613  15.032 -21.572  1.00  0.70           C  
ATOM   1225  CG  MET A  82      24.419  15.948 -20.352  1.00  0.70           C  
ATOM   1226  SD  MET A  82      25.955  16.673 -19.739  1.00  0.70           S  
ATOM   1227  CE  MET A  82      26.293  17.874 -21.008  1.00  0.70           C  
ATOM   1228  H   MET A  82      24.095  13.722 -23.903  1.00  0.70           H  
ATOM   1229  HA  MET A  82      23.007  13.720 -21.125  1.00  0.70           H  
ATOM   1230 1HB  MET A  82      25.404  14.324 -21.376  1.00  0.70           H  
ATOM   1231 2HB  MET A  82      24.939  15.659 -22.400  1.00  0.70           H  
ATOM   1232 1HG  MET A  82      23.742  16.758 -20.621  1.00  0.70           H  
ATOM   1233 2HG  MET A  82      23.948  15.379 -19.544  1.00  0.70           H  
ATOM   1234 1HE  MET A  82      27.216  18.404 -20.771  1.00  0.70           H  
ATOM   1235 2HE  MET A  82      26.400  17.369 -21.969  1.00  0.70           H  
ATOM   1236 3HE  MET A  82      25.469  18.587 -21.064  1.00  0.70           H  
ATOM   1237  N   VAL A  83      21.270  15.362 -21.397  1.00  0.70           N  
ATOM   1238  CA  VAL A  83      20.158  16.295 -21.544  1.00  0.70           C  
ATOM   1239  C   VAL A  83      19.469  16.543 -20.193  1.00  0.70           C  
ATOM   1240  O   VAL A  83      19.358  15.623 -19.383  1.00  0.70           O  
ATOM   1241  CB  VAL A  83      19.195  15.699 -22.579  1.00  0.70           C  
ATOM   1242  CG1 VAL A  83      18.660  14.412 -22.030  1.00  0.70           C  
ATOM   1243  CG2 VAL A  83      18.066  16.663 -22.912  1.00  0.70           C  
ATOM   1244  H   VAL A  83      21.297  14.704 -20.613  1.00  0.70           H  
ATOM   1245  HA  VAL A  83      20.542  17.245 -21.919  1.00  0.70           H  
ATOM   1246  HB  VAL A  83      19.747  15.471 -23.490  1.00  0.70           H  
ATOM   1247 1HG1 VAL A  83      18.009  13.974 -22.753  1.00  0.70           H  
ATOM   1248 2HG1 VAL A  83      19.486  13.727 -21.816  1.00  0.70           H  
ATOM   1249 3HG1 VAL A  83      18.108  14.612 -21.109  1.00  0.70           H  
ATOM   1250 1HG2 VAL A  83      17.404  16.214 -23.649  1.00  0.70           H  
ATOM   1251 2HG2 VAL A  83      17.507  16.880 -22.024  1.00  0.70           H  
ATOM   1252 3HG2 VAL A  83      18.481  17.589 -23.313  1.00  0.70           H  
ATOM   1253  N   GLY A  84      18.974  17.752 -19.935  1.00  0.71           N  
ATOM   1254  CA  GLY A  84      18.268  17.947 -18.673  1.00  0.71           C  
ATOM   1255  C   GLY A  84      16.865  17.369 -18.787  1.00  0.71           C  
ATOM   1256  O   GLY A  84      16.348  17.221 -19.891  1.00  0.71           O  
ATOM   1257  H   GLY A  84      19.061  18.532 -20.599  1.00  0.71           H  
ATOM   1258 1HA  GLY A  84      18.813  17.460 -17.863  1.00  0.71           H  
ATOM   1259 2HA  GLY A  84      18.217  19.012 -18.446  1.00  0.71           H  
ATOM   1260  N   LEU A  85      16.196  17.112 -17.666  1.00  0.73           N  
ATOM   1261  CA  LEU A  85      14.838  16.577 -17.766  1.00  0.73           C  
ATOM   1262  C   LEU A  85      13.865  17.552 -18.434  1.00  0.73           C  
ATOM   1263  O   LEU A  85      12.998  17.147 -19.203  1.00  0.73           O  
ATOM   1264  CB  LEU A  85      14.320  16.163 -16.389  1.00  0.73           C  
ATOM   1265  CG  LEU A  85      14.986  14.924 -15.776  1.00  0.73           C  
ATOM   1266  CD1 LEU A  85      14.473  14.709 -14.355  1.00  0.73           C  
ATOM   1267  CD2 LEU A  85      14.684  13.716 -16.638  1.00  0.73           C  
ATOM   1268  H   LEU A  85      16.629  17.250 -16.764  1.00  0.73           H  
ATOM   1269  HA  LEU A  85      14.880  15.677 -18.379  1.00  0.73           H  
ATOM   1270 1HB  LEU A  85      14.461  16.992 -15.700  1.00  0.73           H  
ATOM   1271 2HB  LEU A  85      13.254  15.962 -16.462  1.00  0.73           H  
ATOM   1272  HG  LEU A  85      16.053  15.077 -15.733  1.00  0.73           H  
ATOM   1273 1HD1 LEU A  85      14.954  13.829 -13.922  1.00  0.73           H  
ATOM   1274 2HD1 LEU A  85      14.710  15.578 -13.758  1.00  0.73           H  
ATOM   1275 3HD1 LEU A  85      13.390  14.558 -14.371  1.00  0.73           H  
ATOM   1276 1HD2 LEU A  85      15.167  12.843 -16.202  1.00  0.73           H  
ATOM   1277 2HD2 LEU A  85      13.608  13.555 -16.678  1.00  0.73           H  
ATOM   1278 3HD2 LEU A  85      15.066  13.879 -17.649  1.00  0.73           H  
ATOM   1279  N   HIS A  86      14.012  18.848 -18.177  1.00  0.74           N  
ATOM   1280  CA  HIS A  86      13.122  19.816 -18.818  1.00  0.74           C  
ATOM   1281  C   HIS A  86      13.296  19.759 -20.331  1.00  0.74           C  
ATOM   1282  O   HIS A  86      12.325  19.645 -21.089  1.00  0.74           O  
ATOM   1283  CB  HIS A  86      13.392  21.243 -18.340  1.00  0.74           C  
ATOM   1284  CG  HIS A  86      12.500  22.251 -19.001  1.00  0.74           C  
ATOM   1285  ND1 HIS A  86      11.173  22.418 -18.654  1.00  0.74           N  
ATOM   1286  CD2 HIS A  86      12.739  23.119 -20.010  1.00  0.74           C  
ATOM   1287  CE1 HIS A  86      10.632  23.350 -19.424  1.00  0.74           C  
ATOM   1288  NE2 HIS A  86      11.556  23.782 -20.271  1.00  0.74           N  
ATOM   1289  H   HIS A  86      14.733  19.158 -17.544  1.00  0.74           H  
ATOM   1290  HA  HIS A  86      12.085  19.569 -18.593  1.00  0.74           H  
ATOM   1291 1HB  HIS A  86      13.243  21.304 -17.262  1.00  0.74           H  
ATOM   1292 2HB  HIS A  86      14.428  21.512 -18.548  1.00  0.74           H  
ATOM   1293  HD1 HIS A  86      10.678  21.911 -17.950  1.00  0.74           H  
ATOM   1294  HD2 HIS A  86      13.629  23.332 -20.605  1.00  0.74           H  
ATOM   1295  HE1 HIS A  86       9.584  23.626 -19.307  1.00  0.74           H  
ATOM   1296  N   GLU A  87      14.555  19.837 -20.763  1.00  0.74           N  
ATOM   1297  CA  GLU A  87      14.896  19.856 -22.175  1.00  0.74           C  
ATOM   1298  C   GLU A  87      14.431  18.578 -22.841  1.00  0.74           C  
ATOM   1299  O   GLU A  87      13.875  18.595 -23.942  1.00  0.74           O  
ATOM   1300  CB  GLU A  87      16.415  19.946 -22.322  1.00  0.74           C  
ATOM   1301  CG  GLU A  87      17.045  21.248 -21.900  1.00  0.74           C  
ATOM   1302  CD  GLU A  87      18.577  21.193 -21.923  1.00  0.74           C  
ATOM   1303  OE1 GLU A  87      19.153  20.172 -21.556  1.00  0.74           O  
ATOM   1304  OE2 GLU A  87      19.166  22.173 -22.312  1.00  0.74           O  
ATOM   1305  H   GLU A  87      15.296  19.892 -20.083  1.00  0.74           H  
ATOM   1306  HA  GLU A  87      14.406  20.708 -22.650  1.00  0.74           H  
ATOM   1307 1HB  GLU A  87      16.869  19.170 -21.712  1.00  0.74           H  
ATOM   1308 2HB  GLU A  87      16.693  19.751 -23.357  1.00  0.74           H  
ATOM   1309 1HG  GLU A  87      16.705  22.040 -22.568  1.00  0.74           H  
ATOM   1310 2HG  GLU A  87      16.707  21.488 -20.892  1.00  0.74           H  
ATOM   1311  N   LEU A  88      14.604  17.470 -22.137  1.00  0.75           N  
ATOM   1312  CA  LEU A  88      14.208  16.194 -22.656  1.00  0.75           C  
ATOM   1313  C   LEU A  88      12.708  16.119 -22.810  1.00  0.75           C  
ATOM   1314  O   LEU A  88      12.226  15.659 -23.839  1.00  0.75           O  
ATOM   1315  CB  LEU A  88      14.729  15.086 -21.779  1.00  0.75           C  
ATOM   1316  CG  LEU A  88      14.372  13.748 -22.229  1.00  0.75           C  
ATOM   1317  CD1 LEU A  88      14.888  13.528 -23.628  1.00  0.75           C  
ATOM   1318  CD2 LEU A  88      14.956  12.779 -21.308  1.00  0.75           C  
ATOM   1319  H   LEU A  88      15.071  17.507 -21.233  1.00  0.75           H  
ATOM   1320  HA  LEU A  88      14.657  16.076 -23.639  1.00  0.75           H  
ATOM   1321 1HB  LEU A  88      15.802  15.149 -21.747  1.00  0.75           H  
ATOM   1322 2HB  LEU A  88      14.365  15.238 -20.774  1.00  0.75           H  
ATOM   1323  HG  LEU A  88      13.315  13.649 -22.238  1.00  0.75           H  
ATOM   1324 1HD1 LEU A  88      14.621  12.533 -23.960  1.00  0.75           H  
ATOM   1325 2HD1 LEU A  88      14.444  14.263 -24.299  1.00  0.75           H  
ATOM   1326 3HD1 LEU A  88      15.948  13.639 -23.633  1.00  0.75           H  
ATOM   1327 1HD2 LEU A  88      14.690  11.806 -21.650  1.00  0.75           H  
ATOM   1328 2HD2 LEU A  88      16.028  12.891 -21.297  1.00  0.75           H  
ATOM   1329 3HD2 LEU A  88      14.571  12.947 -20.310  1.00  0.75           H  
ATOM   1330  N   ALA A  89      11.946  16.556 -21.809  1.00  0.75           N  
ATOM   1331  CA  ALA A  89      10.502  16.501 -21.959  1.00  0.75           C  
ATOM   1332  C   ALA A  89      10.080  17.334 -23.159  1.00  0.75           C  
ATOM   1333  O   ALA A  89       9.205  16.927 -23.924  1.00  0.75           O  
ATOM   1334  CB  ALA A  89       9.803  17.016 -20.720  1.00  0.75           C  
ATOM   1335  H   ALA A  89      12.362  16.922 -20.953  1.00  0.75           H  
ATOM   1336  HA  ALA A  89      10.211  15.467 -22.128  1.00  0.75           H  
ATOM   1337 1HB  ALA A  89       8.726  16.956 -20.860  1.00  0.75           H  
ATOM   1338 2HB  ALA A  89      10.080  16.428 -19.869  1.00  0.75           H  
ATOM   1339 3HB  ALA A  89      10.095  18.055 -20.549  1.00  0.75           H  
ATOM   1340  N   ASN A  90      10.725  18.490 -23.367  1.00  0.77           N  
ATOM   1341  CA  ASN A  90      10.354  19.335 -24.497  1.00  0.77           C  
ATOM   1342  C   ASN A  90      10.612  18.608 -25.812  1.00  0.77           C  
ATOM   1343  O   ASN A  90       9.810  18.669 -26.758  1.00  0.77           O  
ATOM   1344  CB  ASN A  90      11.096  20.652 -24.429  1.00  0.77           C  
ATOM   1345  CG  ASN A  90      10.591  21.583 -23.301  1.00  0.77           C  
ATOM   1346  OD1 ASN A  90       9.447  21.498 -22.772  1.00  0.77           O  
ATOM   1347  ND2 ASN A  90      11.477  22.476 -22.923  1.00  0.77           N  
ATOM   1348  H   ASN A  90      11.447  18.800 -22.711  1.00  0.77           H  
ATOM   1349  HA  ASN A  90       9.304  19.543 -24.452  1.00  0.77           H  
ATOM   1350 1HB  ASN A  90      12.154  20.458 -24.265  1.00  0.77           H  
ATOM   1351 2HB  ASN A  90      11.005  21.168 -25.382  1.00  0.77           H  
ATOM   1352 1HD2 ASN A  90      11.286  23.120 -22.158  1.00  0.77           H  
ATOM   1353 2HD2 ASN A  90      12.371  22.500 -23.363  1.00  0.77           H  
ATOM   1354  N   ASN A  91      11.710  17.869 -25.849  1.00  0.81           N  
ATOM   1355  CA  ASN A  91      12.080  17.121 -27.026  1.00  0.81           C  
ATOM   1356  C   ASN A  91      11.123  15.944 -27.259  1.00  0.81           C  
ATOM   1357  O   ASN A  91      10.687  15.709 -28.381  1.00  0.81           O  
ATOM   1358  CB  ASN A  91      13.503  16.660 -26.864  1.00  0.81           C  
ATOM   1359  CG  ASN A  91      14.507  17.748 -26.980  1.00  0.81           C  
ATOM   1360  OD1 ASN A  91      14.253  18.814 -27.558  1.00  0.81           O  
ATOM   1361  ND2 ASN A  91      15.673  17.509 -26.434  1.00  0.81           N  
ATOM   1362  H   ASN A  91      12.338  17.868 -25.044  1.00  0.81           H  
ATOM   1363  HA  ASN A  91      12.014  17.775 -27.894  1.00  0.81           H  
ATOM   1364 1HB  ASN A  91      13.624  16.165 -25.908  1.00  0.81           H  
ATOM   1365 2HB  ASN A  91      13.702  15.973 -27.590  1.00  0.81           H  
ATOM   1366 1HD2 ASN A  91      16.392  18.201 -26.473  1.00  0.81           H  
ATOM   1367 2HD2 ASN A  91      15.838  16.638 -25.976  1.00  0.81           H  
ATOM   1368  N   ILE A  92      10.738  15.253 -26.184  1.00  0.86           N  
ATOM   1369  CA  ILE A  92       9.826  14.107 -26.248  1.00  0.86           C  
ATOM   1370  C   ILE A  92       8.439  14.510 -26.721  1.00  0.86           C  
ATOM   1371  O   ILE A  92       7.824  13.813 -27.530  1.00  0.86           O  
ATOM   1372  CB  ILE A  92       9.724  13.400 -24.885  1.00  0.86           C  
ATOM   1373  CG1 ILE A  92      11.051  12.708 -24.532  1.00  0.86           C  
ATOM   1374  CG2 ILE A  92       8.603  12.386 -24.892  1.00  0.86           C  
ATOM   1375  CD1 ILE A  92      11.123  12.281 -23.105  1.00  0.86           C  
ATOM   1376  H   ILE A  92      11.130  15.514 -25.283  1.00  0.86           H  
ATOM   1377  HA  ILE A  92      10.222  13.394 -26.961  1.00  0.86           H  
ATOM   1378  HB  ILE A  92       9.527  14.146 -24.116  1.00  0.86           H  
ATOM   1379 1HG1 ILE A  92      11.152  11.819 -25.149  1.00  0.86           H  
ATOM   1380 2HG1 ILE A  92      11.882  13.377 -24.745  1.00  0.86           H  
ATOM   1381 1HG2 ILE A  92       8.536  11.910 -23.918  1.00  0.86           H  
ATOM   1382 2HG2 ILE A  92       7.661  12.888 -25.114  1.00  0.86           H  
ATOM   1383 3HG2 ILE A  92       8.807  11.634 -25.653  1.00  0.86           H  
ATOM   1384 1HD1 ILE A  92      12.070  11.781 -22.919  1.00  0.86           H  
ATOM   1385 2HD1 ILE A  92      11.042  13.160 -22.475  1.00  0.86           H  
ATOM   1386 3HD1 ILE A  92      10.317  11.612 -22.882  1.00  0.86           H  
ATOM   1387  N   LYS A  93       7.928  15.621 -26.187  1.00  0.93           N  
ATOM   1388  CA  LYS A  93       6.613  16.119 -26.560  1.00  0.93           C  
ATOM   1389  C   LYS A  93       6.501  16.478 -28.048  1.00  0.93           C  
ATOM   1390  O   LYS A  93       5.464  16.219 -28.661  1.00  0.93           O  
ATOM   1391  CB  LYS A  93       6.280  17.357 -25.725  1.00  0.93           C  
ATOM   1392  CG  LYS A  93       5.940  17.113 -24.238  1.00  0.93           C  
ATOM   1393  CD  LYS A  93       5.581  18.448 -23.552  1.00  0.93           C  
ATOM   1394  CE  LYS A  93       6.807  19.268 -23.405  1.00  0.93           C  
ATOM   1395  NZ  LYS A  93       6.629  20.555 -22.694  1.00  0.93           N  
ATOM   1396  H   LYS A  93       8.476  16.137 -25.500  1.00  0.93           H  
ATOM   1397  HA  LYS A  93       5.882  15.340 -26.346  1.00  0.93           H  
ATOM   1398 1HB  LYS A  93       7.139  18.035 -25.750  1.00  0.93           H  
ATOM   1399 2HB  LYS A  93       5.439  17.880 -26.178  1.00  0.93           H  
ATOM   1400 1HG  LYS A  93       5.087  16.436 -24.174  1.00  0.93           H  
ATOM   1401 2HG  LYS A  93       6.776  16.652 -23.729  1.00  0.93           H  
ATOM   1402 1HD  LYS A  93       4.875  19.002 -24.166  1.00  0.93           H  
ATOM   1403 2HD  LYS A  93       5.145  18.268 -22.579  1.00  0.93           H  
ATOM   1404 1HE  LYS A  93       7.541  18.680 -22.869  1.00  0.93           H  
ATOM   1405 2HE  LYS A  93       7.167  19.473 -24.402  1.00  0.93           H  
ATOM   1406 1HZ  LYS A  93       7.564  21.014 -22.670  1.00  0.93           H  
ATOM   1407 2HZ  LYS A  93       5.968  21.136 -23.183  1.00  0.93           H  
ATOM   1408 3HZ  LYS A  93       6.306  20.395 -21.754  1.00  0.93           H  
ATOM   1409  N   SER A  94       7.543  17.067 -28.650  1.00  0.98           N  
ATOM   1410  CA  SER A  94       7.419  17.413 -30.064  1.00  0.98           C  
ATOM   1411  C   SER A  94       7.370  16.182 -30.979  1.00  0.98           C  
ATOM   1412  O   SER A  94       8.316  15.394 -30.999  1.00  0.98           O  
ATOM   1413  CB  SER A  94       8.567  18.275 -30.533  1.00  0.98           C  
ATOM   1414  OG  SER A  94       8.505  18.461 -31.951  1.00  0.98           O  
ATOM   1415  H   SER A  94       8.390  17.301 -28.122  1.00  0.98           H  
ATOM   1416  HA  SER A  94       6.513  17.997 -30.142  1.00  0.98           H  
ATOM   1417 1HB  SER A  94       8.528  19.241 -30.028  1.00  0.98           H  
ATOM   1418 2HB  SER A  94       9.511  17.798 -30.259  1.00  0.98           H  
ATOM   1419  HG  SER A  94       9.270  19.006 -32.173  1.00  0.98           H  
ATOM   1420  N   PRO A  95       6.382  16.084 -31.890  1.00  1.01           N  
ATOM   1421  CA  PRO A  95       6.197  14.985 -32.812  1.00  1.01           C  
ATOM   1422  C   PRO A  95       7.291  14.942 -33.873  1.00  1.01           C  
ATOM   1423  O   PRO A  95       7.416  13.949 -34.589  1.00  1.01           O  
ATOM   1424  CB  PRO A  95       4.827  15.284 -33.432  1.00  1.01           C  
ATOM   1425  CG  PRO A  95       4.678  16.781 -33.327  1.00  1.01           C  
ATOM   1426  CD  PRO A  95       5.374  17.162 -32.040  1.00  1.01           C  
ATOM   1427  HA  PRO A  95       6.171  14.042 -32.245  1.00  1.01           H  
ATOM   1428 1HB  PRO A  95       4.813  14.936 -34.477  1.00  1.01           H  
ATOM   1429 2HB  PRO A  95       4.040  14.723 -32.897  1.00  1.01           H  
ATOM   1430 1HG  PRO A  95       5.137  17.262 -34.213  1.00  1.01           H  
ATOM   1431 2HG  PRO A  95       3.614  17.055 -33.331  1.00  1.01           H  
ATOM   1432 1HD  PRO A  95       5.853  18.142 -32.199  1.00  1.01           H  
ATOM   1433 2HD  PRO A  95       4.665  17.158 -31.194  1.00  1.01           H  
ATOM   1434  N   ASP A  96       8.065  16.030 -34.004  1.00  1.02           N  
ATOM   1435  CA  ASP A  96       9.090  16.071 -35.035  1.00  1.02           C  
ATOM   1436  C   ASP A  96      10.473  15.705 -34.502  1.00  1.02           C  
ATOM   1437  O   ASP A  96      11.462  15.766 -35.234  1.00  1.02           O  
ATOM   1438  CB  ASP A  96       9.141  17.463 -35.663  1.00  1.02           C  
ATOM   1439  CG  ASP A  96       7.864  17.824 -36.423  1.00  1.02           C  
ATOM   1440  OD1 ASP A  96       7.338  16.982 -37.110  1.00  1.02           O  
ATOM   1441  OD2 ASP A  96       7.425  18.942 -36.301  1.00  1.02           O  
ATOM   1442  H   ASP A  96       7.985  16.831 -33.370  1.00  1.02           H  
ATOM   1443  HA  ASP A  96       8.826  15.352 -35.810  1.00  1.02           H  
ATOM   1444 1HB  ASP A  96       9.305  18.202 -34.879  1.00  1.02           H  
ATOM   1445 2HB  ASP A  96       9.985  17.517 -36.350  1.00  1.02           H  
ATOM   1446  N   TRP A  97      10.567  15.349 -33.225  1.00  1.00           N  
ATOM   1447  CA  TRP A  97      11.870  15.019 -32.666  1.00  1.00           C  
ATOM   1448  C   TRP A  97      12.404  13.699 -33.189  1.00  1.00           C  
ATOM   1449  O   TRP A  97      11.729  12.676 -33.128  1.00  1.00           O  
ATOM   1450  CB  TRP A  97      11.831  15.010 -31.149  1.00  1.00           C  
ATOM   1451  CG  TRP A  97      13.185  14.809 -30.504  1.00  1.00           C  
ATOM   1452  CD1 TRP A  97      14.359  15.395 -30.879  1.00  1.00           C  
ATOM   1453  CD2 TRP A  97      13.494  14.026 -29.337  1.00  1.00           C  
ATOM   1454  NE1 TRP A  97      15.372  15.008 -30.041  1.00  1.00           N  
ATOM   1455  CE2 TRP A  97      14.862  14.182 -29.087  1.00  1.00           C  
ATOM   1456  CE3 TRP A  97      12.739  13.238 -28.488  1.00  1.00           C  
ATOM   1457  CZ2 TRP A  97      15.479  13.573 -28.018  1.00  1.00           C  
ATOM   1458  CZ3 TRP A  97      13.359  12.649 -27.410  1.00  1.00           C  
ATOM   1459  CH2 TRP A  97      14.681  12.809 -27.182  1.00  1.00           C  
ATOM   1460  H   TRP A  97       9.739  15.307 -32.621  1.00  1.00           H  
ATOM   1461  HA  TRP A  97      12.568  15.800 -32.966  1.00  1.00           H  
ATOM   1462 1HB  TRP A  97      11.418  15.956 -30.796  1.00  1.00           H  
ATOM   1463 2HB  TRP A  97      11.159  14.222 -30.802  1.00  1.00           H  
ATOM   1464  HD1 TRP A  97      14.475  16.068 -31.724  1.00  1.00           H  
ATOM   1465  HE1 TRP A  97      16.340  15.293 -30.107  1.00  1.00           H  
ATOM   1466  HE3 TRP A  97      11.674  13.111 -28.667  1.00  1.00           H  
ATOM   1467  HZ2 TRP A  97      16.542  13.692 -27.821  1.00  1.00           H  
ATOM   1468  HZ3 TRP A  97      12.765  12.054 -26.742  1.00  1.00           H  
ATOM   1469  HH2 TRP A  97      15.111  12.325 -26.325  1.00  1.00           H  
ATOM   1470  N   MET A  98      13.648  13.715 -33.658  1.00  0.97           N  
ATOM   1471  CA  MET A  98      14.327  12.540 -34.215  1.00  0.97           C  
ATOM   1472  C   MET A  98      15.062  11.706 -33.152  1.00  0.97           C  
ATOM   1473  O   MET A  98      16.081  11.033 -33.418  1.00  0.97           O  
ATOM   1474  CB  MET A  98      15.277  12.980 -35.312  1.00  0.97           C  
ATOM   1475  CG  MET A  98      14.580  13.570 -36.531  1.00  0.97           C  
ATOM   1476  SD  MET A  98      13.525  12.368 -37.394  1.00  0.97           S  
ATOM   1477  CE  MET A  98      11.894  12.769 -36.757  1.00  0.97           C  
ATOM   1478  H   MET A  98      14.144  14.593 -33.664  1.00  0.97           H  
ATOM   1479  HA  MET A  98      13.560  11.917 -34.661  1.00  0.97           H  
ATOM   1480 1HB  MET A  98      15.971  13.719 -34.917  1.00  0.97           H  
ATOM   1481 2HB  MET A  98      15.852  12.125 -35.640  1.00  0.97           H  
ATOM   1482 1HG  MET A  98      13.954  14.409 -36.217  1.00  0.97           H  
ATOM   1483 2HG  MET A  98      15.322  13.942 -37.236  1.00  0.97           H  
ATOM   1484 1HE  MET A  98      11.154  12.115 -37.213  1.00  0.97           H  
ATOM   1485 2HE  MET A  98      11.880  12.627 -35.689  1.00  0.97           H  
ATOM   1486 3HE  MET A  98      11.652  13.807 -36.989  1.00  0.97           H  
ATOM   1487  N   GLY A  99      14.610  11.862 -31.920  1.00  0.94           N  
ATOM   1488  CA  GLY A  99      15.169  11.150 -30.797  1.00  0.94           C  
ATOM   1489  C   GLY A  99      16.642  11.450 -30.721  1.00  0.94           C  
ATOM   1490  O   GLY A  99      17.090  12.552 -31.045  1.00  0.94           O  
ATOM   1491  H   GLY A  99      13.804  12.453 -31.779  1.00  0.94           H  
ATOM   1492 1HA  GLY A  99      14.669  11.442 -29.883  1.00  0.94           H  
ATOM   1493 2HA  GLY A  99      15.012  10.080 -30.929  1.00  0.94           H  
ATOM   1494  N   PHE A 100      17.406  10.449 -30.339  1.00  0.94           N  
ATOM   1495  CA  PHE A 100      18.847  10.591 -30.283  1.00  0.94           C  
ATOM   1496  C   PHE A 100      19.521   9.797 -31.400  1.00  0.94           C  
ATOM   1497  O   PHE A 100      20.710   9.493 -31.303  1.00  0.94           O  
ATOM   1498  CB  PHE A 100      19.368  10.109 -28.944  1.00  0.94           C  
ATOM   1499  CG  PHE A 100      18.888  10.888 -27.777  1.00  0.94           C  
ATOM   1500  CD1 PHE A 100      17.899  10.389 -26.967  1.00  0.94           C  
ATOM   1501  CD2 PHE A 100      19.440  12.120 -27.473  1.00  0.94           C  
ATOM   1502  CE1 PHE A 100      17.467  11.098 -25.893  1.00  0.94           C  
ATOM   1503  CE2 PHE A 100      19.008  12.832 -26.377  1.00  0.94           C  
ATOM   1504  CZ  PHE A 100      18.021  12.317 -25.591  1.00  0.94           C  
ATOM   1505  H   PHE A 100      16.973   9.574 -30.045  1.00  0.94           H  
ATOM   1506  HA  PHE A 100      19.103  11.643 -30.405  1.00  0.94           H  
ATOM   1507 1HB  PHE A 100      19.096   9.063 -28.798  1.00  0.94           H  
ATOM   1508 2HB  PHE A 100      20.436  10.166 -28.961  1.00  0.94           H  
ATOM   1509  HD1 PHE A 100      17.460   9.420 -27.192  1.00  0.94           H  
ATOM   1510  HD2 PHE A 100      20.232  12.519 -28.108  1.00  0.94           H  
ATOM   1511  HE1 PHE A 100      16.677  10.695 -25.273  1.00  0.94           H  
ATOM   1512  HE2 PHE A 100      19.450  13.801 -26.138  1.00  0.94           H  
ATOM   1513  HZ  PHE A 100      17.680  12.869 -24.739  1.00  0.94           H  
ATOM   1514  N   ASP A 101      18.763   9.411 -32.436  1.00  0.95           N  
ATOM   1515  CA  ASP A 101      19.368   8.570 -33.473  1.00  0.95           C  
ATOM   1516  C   ASP A 101      18.853   8.681 -34.918  1.00  0.95           C  
ATOM   1517  O   ASP A 101      19.266   7.887 -35.764  1.00  0.95           O  
ATOM   1518  CB  ASP A 101      19.272   7.108 -33.017  1.00  0.95           C  
ATOM   1519  CG  ASP A 101      17.833   6.680 -32.816  1.00  0.95           C  
ATOM   1520  OD1 ASP A 101      16.961   7.474 -33.125  1.00  0.95           O  
ATOM   1521  OD2 ASP A 101      17.603   5.578 -32.346  1.00  0.95           O  
ATOM   1522  H   ASP A 101      17.798   9.736 -32.514  1.00  0.95           H  
ATOM   1523  HA  ASP A 101      20.427   8.827 -33.507  1.00  0.95           H  
ATOM   1524 1HB  ASP A 101      19.729   6.462 -33.766  1.00  0.95           H  
ATOM   1525 2HB  ASP A 101      19.823   6.974 -32.083  1.00  0.95           H  
ATOM   1526  N   GLY A 102      18.006   9.660 -35.246  1.00  0.95           N  
ATOM   1527  CA  GLY A 102      17.536   9.775 -36.628  1.00  0.95           C  
ATOM   1528  C   GLY A 102      16.218   9.038 -36.875  1.00  0.95           C  
ATOM   1529  O   GLY A 102      15.635   9.144 -37.958  1.00  0.95           O  
ATOM   1530  H   GLY A 102      17.622  10.293 -34.546  1.00  0.95           H  
ATOM   1531 1HA  GLY A 102      17.412  10.827 -36.876  1.00  0.95           H  
ATOM   1532 2HA  GLY A 102      18.297   9.386 -37.301  1.00  0.95           H  
ATOM   1533  N   LYS A 103      15.764   8.281 -35.881  1.00  0.94           N  
ATOM   1534  CA  LYS A 103      14.508   7.561 -35.963  1.00  0.94           C  
ATOM   1535  C   LYS A 103      13.464   8.570 -35.538  1.00  0.94           C  
ATOM   1536  O   LYS A 103      13.819   9.706 -35.269  1.00  0.94           O  
ATOM   1537  CB  LYS A 103      14.506   6.349 -35.049  1.00  0.94           C  
ATOM   1538  CG  LYS A 103      15.532   5.284 -35.392  1.00  0.94           C  
ATOM   1539  CD  LYS A 103      15.445   4.138 -34.397  1.00  0.94           C  
ATOM   1540  CE  LYS A 103      16.519   3.108 -34.636  1.00  0.94           C  
ATOM   1541  NZ  LYS A 103      16.489   2.043 -33.602  1.00  0.94           N  
ATOM   1542  H   LYS A 103      16.296   8.193 -35.001  1.00  0.94           H  
ATOM   1543  HA  LYS A 103      14.316   7.258 -36.991  1.00  0.94           H  
ATOM   1544 1HB  LYS A 103      14.689   6.673 -34.019  1.00  0.94           H  
ATOM   1545 2HB  LYS A 103      13.542   5.885 -35.080  1.00  0.94           H  
ATOM   1546 1HG  LYS A 103      15.362   4.913 -36.400  1.00  0.94           H  
ATOM   1547 2HG  LYS A 103      16.532   5.722 -35.341  1.00  0.94           H  
ATOM   1548 1HD  LYS A 103      15.561   4.538 -33.386  1.00  0.94           H  
ATOM   1549 2HD  LYS A 103      14.470   3.662 -34.469  1.00  0.94           H  
ATOM   1550 1HE  LYS A 103      16.374   2.657 -35.615  1.00  0.94           H  
ATOM   1551 2HE  LYS A 103      17.495   3.599 -34.609  1.00  0.94           H  
ATOM   1552 1HZ  LYS A 103      17.221   1.375 -33.787  1.00  0.94           H  
ATOM   1553 2HZ  LYS A 103      16.636   2.461 -32.686  1.00  0.94           H  
ATOM   1554 3HZ  LYS A 103      15.593   1.579 -33.619  1.00  0.94           H  
ATOM   1555  N   GLY A 104      12.189   8.212 -35.539  1.00  0.90           N  
ATOM   1556  CA  GLY A 104      11.189   9.194 -35.127  1.00  0.90           C  
ATOM   1557  C   GLY A 104      11.215   9.347 -33.608  1.00  0.90           C  
ATOM   1558  O   GLY A 104      12.109   8.815 -32.946  1.00  0.90           O  
ATOM   1559  H   GLY A 104      11.913   7.279 -35.797  1.00  0.90           H  
ATOM   1560 1HA  GLY A 104      11.400  10.151 -35.598  1.00  0.90           H  
ATOM   1561 2HA  GLY A 104      10.200   8.876 -35.453  1.00  0.90           H  
ATOM   1562  N   GLY A 105      10.218  10.020 -33.036  1.00  0.84           N  
ATOM   1563  CA  GLY A 105      10.257  10.270 -31.596  1.00  0.84           C  
ATOM   1564  C   GLY A 105       9.954   8.995 -30.834  1.00  0.84           C  
ATOM   1565  O   GLY A 105       9.660   7.969 -31.440  1.00  0.84           O  
ATOM   1566  H   GLY A 105       9.484  10.420 -33.602  1.00  0.84           H  
ATOM   1567 1HA  GLY A 105      11.246  10.643 -31.320  1.00  0.84           H  
ATOM   1568 2HA  GLY A 105       9.536  11.047 -31.336  1.00  0.84           H  
ATOM   1569  N   TYR A 106       9.987   9.051 -29.513  1.00  0.77           N  
ATOM   1570  CA  TYR A 106       9.822   7.830 -28.729  1.00  0.77           C  
ATOM   1571  C   TYR A 106       8.367   7.465 -28.489  1.00  0.77           C  
ATOM   1572  O   TYR A 106       7.500   8.331 -28.458  1.00  0.77           O  
ATOM   1573  CB  TYR A 106      10.624   7.956 -27.434  1.00  0.77           C  
ATOM   1574  CG  TYR A 106      12.141   7.994 -27.773  1.00  0.77           C  
ATOM   1575  CD1 TYR A 106      12.847   9.167 -27.684  1.00  0.77           C  
ATOM   1576  CD2 TYR A 106      12.788   6.863 -28.226  1.00  0.77           C  
ATOM   1577  CE1 TYR A 106      14.199   9.207 -28.040  1.00  0.77           C  
ATOM   1578  CE2 TYR A 106      14.116   6.894 -28.588  1.00  0.77           C  
ATOM   1579  CZ  TYR A 106      14.826   8.063 -28.502  1.00  0.77           C  
ATOM   1580  OH  TYR A 106      16.160   8.096 -28.888  1.00  0.77           O  
ATOM   1581  H   TYR A 106      10.177   9.928 -29.049  1.00  0.77           H  
ATOM   1582  HA  TYR A 106      10.259   7.006 -29.293  1.00  0.77           H  
ATOM   1583 1HB  TYR A 106      10.354   8.867 -26.897  1.00  0.77           H  
ATOM   1584 2HB  TYR A 106      10.430   7.098 -26.780  1.00  0.77           H  
ATOM   1585  HD1 TYR A 106      12.340  10.050 -27.336  1.00  0.77           H  
ATOM   1586  HD2 TYR A 106      12.255   5.955 -28.306  1.00  0.77           H  
ATOM   1587  HE1 TYR A 106      14.755  10.130 -27.967  1.00  0.77           H  
ATOM   1588  HE2 TYR A 106      14.599   5.985 -28.950  1.00  0.77           H  
ATOM   1589  HH  TYR A 106      16.408   7.225 -29.235  1.00  0.77           H  
ATOM   1590  N   ASP A 107       8.106   6.165 -28.353  1.00  0.71           N  
ATOM   1591  CA  ASP A 107       6.775   5.653 -28.021  1.00  0.71           C  
ATOM   1592  C   ASP A 107       6.674   5.410 -26.524  1.00  0.71           C  
ATOM   1593  O   ASP A 107       5.596   5.524 -25.932  1.00  0.71           O  
ATOM   1594  CB  ASP A 107       6.517   4.302 -28.682  1.00  0.71           C  
ATOM   1595  CG  ASP A 107       6.533   4.290 -30.151  1.00  0.71           C  
ATOM   1596  OD1 ASP A 107       5.774   4.999 -30.773  1.00  0.71           O  
ATOM   1597  OD2 ASP A 107       7.360   3.558 -30.675  1.00  0.71           O  
ATOM   1598  H   ASP A 107       8.886   5.520 -28.430  1.00  0.71           H  
ATOM   1599  HA  ASP A 107       6.019   6.381 -28.320  1.00  0.71           H  
ATOM   1600 1HB  ASP A 107       7.271   3.597 -28.330  1.00  0.71           H  
ATOM   1601 2HB  ASP A 107       5.551   3.928 -28.348  1.00  0.71           H  
ATOM   1602  N   LEU A 108       7.803   5.015 -25.936  1.00  0.66           N  
ATOM   1603  CA  LEU A 108       7.843   4.664 -24.522  1.00  0.66           C  
ATOM   1604  C   LEU A 108       9.032   5.277 -23.835  1.00  0.66           C  
ATOM   1605  O   LEU A 108      10.160   5.179 -24.320  1.00  0.66           O  
ATOM   1606  CB  LEU A 108       7.882   3.132 -24.356  1.00  0.66           C  
ATOM   1607  CG  LEU A 108       7.898   2.572 -22.923  1.00  0.66           C  
ATOM   1608  CD1 LEU A 108       7.216   1.204 -22.905  1.00  0.66           C  
ATOM   1609  CD2 LEU A 108       9.359   2.419 -22.447  1.00  0.66           C  
ATOM   1610  H   LEU A 108       8.654   4.944 -26.497  1.00  0.66           H  
ATOM   1611  HA  LEU A 108       6.943   5.043 -24.049  1.00  0.66           H  
ATOM   1612 1HB  LEU A 108       7.004   2.726 -24.847  1.00  0.66           H  
ATOM   1613 2HB  LEU A 108       8.762   2.754 -24.859  1.00  0.66           H  
ATOM   1614  HG  LEU A 108       7.358   3.251 -22.264  1.00  0.66           H  
ATOM   1615 1HD1 LEU A 108       7.225   0.795 -21.897  1.00  0.66           H  
ATOM   1616 2HD1 LEU A 108       6.192   1.303 -23.246  1.00  0.66           H  
ATOM   1617 3HD1 LEU A 108       7.749   0.538 -23.563  1.00  0.66           H  
ATOM   1618 1HD2 LEU A 108       9.368   2.022 -21.434  1.00  0.66           H  
ATOM   1619 2HD2 LEU A 108       9.888   1.737 -23.111  1.00  0.66           H  
ATOM   1620 3HD2 LEU A 108       9.855   3.384 -22.456  1.00  0.66           H  
ATOM   1621  N   VAL A 109       8.771   5.911 -22.710  1.00  0.64           N  
ATOM   1622  CA  VAL A 109       9.821   6.525 -21.934  1.00  0.64           C  
ATOM   1623  C   VAL A 109       9.805   5.998 -20.505  1.00  0.64           C  
ATOM   1624  O   VAL A 109       8.816   6.165 -19.788  1.00  0.64           O  
ATOM   1625  CB  VAL A 109       9.650   8.059 -21.973  1.00  0.64           C  
ATOM   1626  CG1 VAL A 109      10.716   8.719 -21.136  1.00  0.64           C  
ATOM   1627  CG2 VAL A 109       9.766   8.551 -23.444  1.00  0.64           C  
ATOM   1628  H   VAL A 109       7.805   5.946 -22.382  1.00  0.64           H  
ATOM   1629  HA  VAL A 109      10.778   6.281 -22.386  1.00  0.64           H  
ATOM   1630  HB  VAL A 109       8.671   8.323 -21.564  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 109      10.594   9.799 -21.163  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 109      10.646   8.372 -20.102  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 109      11.684   8.447 -21.547  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 109       9.637   9.614 -23.486  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 109      10.736   8.296 -23.834  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 109       9.014   8.085 -24.056  1.00  0.64           H  
ATOM   1637  N   ALA A 110      10.904   5.371 -20.102  1.00  0.63           N  
ATOM   1638  CA  ALA A 110      11.027   4.837 -18.754  1.00  0.63           C  
ATOM   1639  C   ALA A 110      11.938   5.771 -17.985  1.00  0.63           C  
ATOM   1640  O   ALA A 110      12.922   6.246 -18.552  1.00  0.63           O  
ATOM   1641  CB  ALA A 110      11.573   3.408 -18.769  1.00  0.63           C  
ATOM   1642  H   ALA A 110      11.681   5.286 -20.758  1.00  0.63           H  
ATOM   1643  HA  ALA A 110      10.050   4.839 -18.285  1.00  0.63           H  
ATOM   1644 1HB  ALA A 110      11.656   3.044 -17.742  1.00  0.63           H  
ATOM   1645 2HB  ALA A 110      10.895   2.765 -19.331  1.00  0.63           H  
ATOM   1646 3HB  ALA A 110      12.553   3.402 -19.240  1.00  0.63           H  
ATOM   1647  N   VAL A 111      11.646   6.022 -16.714  1.00  0.65           N  
ATOM   1648  CA  VAL A 111      12.502   6.918 -15.944  1.00  0.65           C  
ATOM   1649  C   VAL A 111      13.132   6.225 -14.737  1.00  0.65           C  
ATOM   1650  O   VAL A 111      12.439   5.579 -13.947  1.00  0.65           O  
ATOM   1651  CB  VAL A 111      11.700   8.150 -15.461  1.00  0.65           C  
ATOM   1652  CG1 VAL A 111      12.647   9.071 -14.691  1.00  0.65           C  
ATOM   1653  CG2 VAL A 111      11.054   8.846 -16.652  1.00  0.65           C  
ATOM   1654  H   VAL A 111      10.800   5.625 -16.312  1.00  0.65           H  
ATOM   1655  HA  VAL A 111      13.306   7.269 -16.587  1.00  0.65           H  
ATOM   1656  HB  VAL A 111      10.919   7.832 -14.766  1.00  0.65           H  
ATOM   1657 1HG1 VAL A 111      12.123   9.930 -14.336  1.00  0.65           H  
ATOM   1658 2HG1 VAL A 111      13.070   8.538 -13.833  1.00  0.65           H  
ATOM   1659 3HG1 VAL A 111      13.454   9.394 -15.350  1.00  0.65           H  
ATOM   1660 1HG2 VAL A 111      10.493   9.706 -16.295  1.00  0.65           H  
ATOM   1661 2HG2 VAL A 111      11.819   9.169 -17.341  1.00  0.65           H  
ATOM   1662 3HG2 VAL A 111      10.373   8.157 -17.161  1.00  0.65           H  
ATOM   1663  N   LEU A 112      14.458   6.338 -14.617  1.00  0.68           N  
ATOM   1664  CA  LEU A 112      15.199   5.742 -13.510  1.00  0.68           C  
ATOM   1665  C   LEU A 112      16.164   6.723 -12.832  1.00  0.68           C  
ATOM   1666  O   LEU A 112      17.225   7.043 -13.360  1.00  0.68           O  
ATOM   1667  CB  LEU A 112      15.982   4.533 -14.047  1.00  0.68           C  
ATOM   1668  CG  LEU A 112      16.888   3.777 -13.063  1.00  0.68           C  
ATOM   1669  CD1 LEU A 112      16.066   3.237 -11.915  1.00  0.68           C  
ATOM   1670  CD2 LEU A 112      17.568   2.617 -13.819  1.00  0.68           C  
ATOM   1671  H   LEU A 112      14.964   6.868 -15.317  1.00  0.68           H  
ATOM   1672  HA  LEU A 112      14.480   5.406 -12.759  1.00  0.68           H  
ATOM   1673 1HB  LEU A 112      15.291   3.841 -14.444  1.00  0.68           H  
ATOM   1674 2HB  LEU A 112      16.608   4.880 -14.864  1.00  0.68           H  
ATOM   1675  HG  LEU A 112      17.638   4.454 -12.658  1.00  0.68           H  
ATOM   1676 1HD1 LEU A 112      16.714   2.706 -11.231  1.00  0.68           H  
ATOM   1677 2HD1 LEU A 112      15.580   4.059 -11.389  1.00  0.68           H  
ATOM   1678 3HD1 LEU A 112      15.309   2.563 -12.292  1.00  0.68           H  
ATOM   1679 1HD2 LEU A 112      18.223   2.067 -13.138  1.00  0.68           H  
ATOM   1680 2HD2 LEU A 112      16.806   1.942 -14.215  1.00  0.68           H  
ATOM   1681 3HD2 LEU A 112      18.151   3.019 -14.638  1.00  0.68           H  
ATOM   1682  N   GLY A 113      15.827   7.119 -11.618  1.00  0.72           N  
ATOM   1683  CA  GLY A 113      16.623   8.022 -10.807  1.00  0.72           C  
ATOM   1684  C   GLY A 113      16.202   9.462 -11.043  1.00  0.72           C  
ATOM   1685  O   GLY A 113      15.795   9.811 -12.149  1.00  0.72           O  
ATOM   1686  H   GLY A 113      14.914   6.836 -11.267  1.00  0.72           H  
ATOM   1687 1HA  GLY A 113      16.494   7.769  -9.757  1.00  0.72           H  
ATOM   1688 2HA  GLY A 113      17.679   7.899 -11.043  1.00  0.72           H  
ATOM   1689  N   GLY A 114      16.365  10.304 -10.029  1.00  0.77           N  
ATOM   1690  CA  GLY A 114      16.061  11.723 -10.114  1.00  0.77           C  
ATOM   1691  C   GLY A 114      15.169  12.157  -8.970  1.00  0.77           C  
ATOM   1692  O   GLY A 114      14.472  11.346  -8.361  1.00  0.77           O  
ATOM   1693  H   GLY A 114      16.685   9.940  -9.145  1.00  0.77           H  
ATOM   1694 1HA  GLY A 114      16.987  12.298 -10.092  1.00  0.77           H  
ATOM   1695 2HA  GLY A 114      15.567  11.938 -11.062  1.00  0.77           H  
ATOM   1696  N   ILE A 115      15.187  13.448  -8.695  1.00  0.82           N  
ATOM   1697  CA  ILE A 115      14.381  14.020  -7.635  1.00  0.82           C  
ATOM   1698  C   ILE A 115      12.920  13.873  -8.001  1.00  0.82           C  
ATOM   1699  O   ILE A 115      12.542  14.144  -9.143  1.00  0.82           O  
ATOM   1700  CB  ILE A 115      14.758  15.485  -7.409  1.00  0.82           C  
ATOM   1701  CG1 ILE A 115      16.222  15.558  -6.972  1.00  0.82           C  
ATOM   1702  CG2 ILE A 115      13.836  16.143  -6.396  1.00  0.82           C  
ATOM   1703  CD1 ILE A 115      16.511  14.791  -5.700  1.00  0.82           C  
ATOM   1704  H   ILE A 115      15.784  14.055  -9.235  1.00  0.82           H  
ATOM   1705  HA  ILE A 115      14.567  13.469  -6.715  1.00  0.82           H  
ATOM   1706  HB  ILE A 115      14.680  16.022  -8.353  1.00  0.82           H  
ATOM   1707 1HG1 ILE A 115      16.850  15.153  -7.765  1.00  0.82           H  
ATOM   1708 2HG1 ILE A 115      16.494  16.602  -6.813  1.00  0.82           H  
ATOM   1709 1HG2 ILE A 115      14.127  17.185  -6.268  1.00  0.82           H  
ATOM   1710 2HG2 ILE A 115      12.824  16.101  -6.752  1.00  0.82           H  
ATOM   1711 3HG2 ILE A 115      13.910  15.625  -5.441  1.00  0.82           H  
ATOM   1712 1HD1 ILE A 115      17.570  14.882  -5.449  1.00  0.82           H  
ATOM   1713 2HD1 ILE A 115      15.910  15.191  -4.885  1.00  0.82           H  
ATOM   1714 3HD1 ILE A 115      16.269  13.736  -5.845  1.00  0.82           H  
ATOM   1715  N   TYR A 116      12.105  13.447  -7.029  1.00  0.85           N  
ATOM   1716  CA  TYR A 116      10.683  13.209  -7.265  1.00  0.85           C  
ATOM   1717  C   TYR A 116      10.008  14.375  -7.960  1.00  0.85           C  
ATOM   1718  O   TYR A 116       9.279  14.182  -8.928  1.00  0.85           O  
ATOM   1719  CB  TYR A 116       9.944  12.992  -5.948  1.00  0.85           C  
ATOM   1720  CG  TYR A 116       8.481  12.780  -6.151  1.00  0.85           C  
ATOM   1721  CD1 TYR A 116       8.031  11.530  -6.418  1.00  0.85           C  
ATOM   1722  CD2 TYR A 116       7.591  13.843  -6.097  1.00  0.85           C  
ATOM   1723  CE1 TYR A 116       6.705  11.293  -6.608  1.00  0.85           C  
ATOM   1724  CE2 TYR A 116       6.248  13.613  -6.285  1.00  0.85           C  
ATOM   1725  CZ  TYR A 116       5.803  12.339  -6.527  1.00  0.85           C  
ATOM   1726  OH  TYR A 116       4.461  12.099  -6.651  1.00  0.85           O  
ATOM   1727  H   TYR A 116      12.495  13.252  -6.120  1.00  0.85           H  
ATOM   1728  HA  TYR A 116      10.576  12.327  -7.895  1.00  0.85           H  
ATOM   1729 1HB  TYR A 116      10.348  12.122  -5.435  1.00  0.85           H  
ATOM   1730 2HB  TYR A 116      10.079  13.853  -5.295  1.00  0.85           H  
ATOM   1731  HD1 TYR A 116       8.738  10.721  -6.469  1.00  0.85           H  
ATOM   1732  HD2 TYR A 116       7.951  14.852  -5.892  1.00  0.85           H  
ATOM   1733  HE1 TYR A 116       6.367  10.283  -6.803  1.00  0.85           H  
ATOM   1734  HE2 TYR A 116       5.538  14.432  -6.231  1.00  0.85           H  
ATOM   1735  HH  TYR A 116       3.977  12.948  -6.678  1.00  0.85           H  
ATOM   1736  N   TYR A 117      10.227  15.590  -7.474  1.00  0.87           N  
ATOM   1737  CA  TYR A 117       9.590  16.744  -8.085  1.00  0.87           C  
ATOM   1738  C   TYR A 117       9.910  16.856  -9.572  1.00  0.87           C  
ATOM   1739  O   TYR A 117       8.999  16.986 -10.395  1.00  0.87           O  
ATOM   1740  CB  TYR A 117      10.003  18.030  -7.382  1.00  0.87           C  
ATOM   1741  CG  TYR A 117       9.448  19.274  -8.056  1.00  0.87           C  
ATOM   1742  CD1 TYR A 117       8.135  19.667  -7.833  1.00  0.87           C  
ATOM   1743  CD2 TYR A 117      10.256  20.015  -8.906  1.00  0.87           C  
ATOM   1744  CE1 TYR A 117       7.637  20.800  -8.455  1.00  0.87           C  
ATOM   1745  CE2 TYR A 117       9.760  21.143  -9.525  1.00  0.87           C  
ATOM   1746  CZ  TYR A 117       8.457  21.538  -9.301  1.00  0.87           C  
ATOM   1747  OH  TYR A 117       7.966  22.669  -9.917  1.00  0.87           O  
ATOM   1748  H   TYR A 117      10.835  15.707  -6.678  1.00  0.87           H  
ATOM   1749  HA  TYR A 117       8.510  16.627  -7.991  1.00  0.87           H  
ATOM   1750 1HB  TYR A 117       9.655  18.013  -6.349  1.00  0.87           H  
ATOM   1751 2HB  TYR A 117      11.090  18.106  -7.365  1.00  0.87           H  
ATOM   1752  HD1 TYR A 117       7.498  19.084  -7.168  1.00  0.87           H  
ATOM   1753  HD2 TYR A 117      11.288  19.705  -9.085  1.00  0.87           H  
ATOM   1754  HE1 TYR A 117       6.607  21.110  -8.279  1.00  0.87           H  
ATOM   1755  HE2 TYR A 117      10.399  21.722 -10.191  1.00  0.87           H  
ATOM   1756  HH  TYR A 117       7.036  22.773  -9.701  1.00  0.87           H  
ATOM   1757  N   SER A 118      11.199  16.792  -9.922  1.00  0.88           N  
ATOM   1758  CA  SER A 118      11.601  16.947 -11.312  1.00  0.88           C  
ATOM   1759  C   SER A 118      11.028  15.836 -12.184  1.00  0.88           C  
ATOM   1760  O   SER A 118      10.550  16.100 -13.293  1.00  0.88           O  
ATOM   1761  CB  SER A 118      13.111  16.957 -11.421  1.00  0.88           C  
ATOM   1762  OG  SER A 118      13.661  18.087 -10.794  1.00  0.88           O  
ATOM   1763  H   SER A 118      11.901  16.638  -9.213  1.00  0.88           H  
ATOM   1764  HA  SER A 118      11.215  17.899 -11.676  1.00  0.88           H  
ATOM   1765 1HB  SER A 118      13.513  16.047 -10.969  1.00  0.88           H  
ATOM   1766 2HB  SER A 118      13.386  16.954 -12.467  1.00  0.88           H  
ATOM   1767  HG  SER A 118      14.613  18.010 -10.901  1.00  0.88           H  
ATOM   1768  N   THR A 119      11.059  14.598 -11.681  1.00  0.86           N  
ATOM   1769  CA  THR A 119      10.502  13.477 -12.425  1.00  0.86           C  
ATOM   1770  C   THR A 119       9.001  13.596 -12.577  1.00  0.86           C  
ATOM   1771  O   THR A 119       8.464  13.333 -13.650  1.00  0.86           O  
ATOM   1772  CB  THR A 119      10.871  12.118 -11.833  1.00  0.86           C  
ATOM   1773  OG1 THR A 119      12.293  11.927 -11.925  1.00  0.86           O  
ATOM   1774  CG2 THR A 119      10.124  11.033 -12.578  1.00  0.86           C  
ATOM   1775  H   THR A 119      11.470  14.439 -10.759  1.00  0.86           H  
ATOM   1776  HA  THR A 119      10.934  13.499 -13.423  1.00  0.86           H  
ATOM   1777  HB  THR A 119      10.592  12.097 -10.776  1.00  0.86           H  
ATOM   1778  HG1 THR A 119      12.549  11.175 -11.372  1.00  0.86           H  
ATOM   1779 1HG2 THR A 119      10.376  10.053 -12.161  1.00  0.86           H  
ATOM   1780 2HG2 THR A 119       9.069  11.212 -12.467  1.00  0.86           H  
ATOM   1781 3HG2 THR A 119      10.379  11.063 -13.626  1.00  0.86           H  
ATOM   1782  N   SER A 120       8.306  13.989 -11.522  1.00  0.85           N  
ATOM   1783  CA  SER A 120       6.871  14.116 -11.619  1.00  0.85           C  
ATOM   1784  C   SER A 120       6.545  15.144 -12.693  1.00  0.85           C  
ATOM   1785  O   SER A 120       5.730  14.878 -13.567  1.00  0.85           O  
ATOM   1786  CB  SER A 120       6.278  14.513 -10.282  1.00  0.85           C  
ATOM   1787  OG  SER A 120       4.883  14.629 -10.360  1.00  0.85           O  
ATOM   1788  H   SER A 120       8.771  14.193 -10.642  1.00  0.85           H  
ATOM   1789  HA  SER A 120       6.449  13.159 -11.919  1.00  0.85           H  
ATOM   1790 1HB  SER A 120       6.548  13.780  -9.521  1.00  0.85           H  
ATOM   1791 2HB  SER A 120       6.709  15.467  -9.974  1.00  0.85           H  
ATOM   1792  HG  SER A 120       4.613  15.038  -9.534  1.00  0.85           H  
ATOM   1793  N   GLN A 121       7.214  16.304 -12.674  1.00  0.85           N  
ATOM   1794  CA  GLN A 121       6.924  17.340 -13.665  1.00  0.85           C  
ATOM   1795  C   GLN A 121       7.284  16.891 -15.091  1.00  0.85           C  
ATOM   1796  O   GLN A 121       6.578  17.218 -16.057  1.00  0.85           O  
ATOM   1797  CB  GLN A 121       7.655  18.627 -13.290  1.00  0.85           C  
ATOM   1798  CG  GLN A 121       7.138  19.299 -12.011  1.00  0.85           C  
ATOM   1799  CD  GLN A 121       5.696  19.778 -12.118  1.00  0.85           C  
ATOM   1800  OE1 GLN A 121       5.330  20.448 -13.089  1.00  0.85           O  
ATOM   1801  NE2 GLN A 121       4.869  19.448 -11.124  1.00  0.85           N  
ATOM   1802  H   GLN A 121       7.901  16.485 -11.938  1.00  0.85           H  
ATOM   1803  HA  GLN A 121       5.859  17.543 -13.643  1.00  0.85           H  
ATOM   1804 1HB  GLN A 121       8.714  18.398 -13.132  1.00  0.85           H  
ATOM   1805 2HB  GLN A 121       7.591  19.339 -14.109  1.00  0.85           H  
ATOM   1806 1HG  GLN A 121       7.198  18.584 -11.192  1.00  0.85           H  
ATOM   1807 2HG  GLN A 121       7.769  20.156 -11.799  1.00  0.85           H  
ATOM   1808 1HE2 GLN A 121       3.910  19.742 -11.149  1.00  0.85           H  
ATOM   1809 2HE2 GLN A 121       5.200  18.900 -10.357  1.00  0.85           H  
ATOM   1810  N   PHE A 122       8.357  16.103 -15.223  1.00  0.85           N  
ATOM   1811  CA  PHE A 122       8.770  15.534 -16.504  1.00  0.85           C  
ATOM   1812  C   PHE A 122       7.634  14.678 -17.053  1.00  0.85           C  
ATOM   1813  O   PHE A 122       7.168  14.867 -18.184  1.00  0.85           O  
ATOM   1814  CB  PHE A 122      10.029  14.680 -16.272  1.00  0.85           C  
ATOM   1815  CG  PHE A 122      10.584  13.914 -17.419  1.00  0.85           C  
ATOM   1816  CD1 PHE A 122      11.337  14.536 -18.347  1.00  0.85           C  
ATOM   1817  CD2 PHE A 122      10.374  12.550 -17.543  1.00  0.85           C  
ATOM   1818  CE1 PHE A 122      11.875  13.858 -19.393  1.00  0.85           C  
ATOM   1819  CE2 PHE A 122      10.921  11.856 -18.604  1.00  0.85           C  
ATOM   1820  CZ  PHE A 122      11.673  12.525 -19.528  1.00  0.85           C  
ATOM   1821  H   PHE A 122       8.931  15.901 -14.405  1.00  0.85           H  
ATOM   1822  HA  PHE A 122       8.986  16.341 -17.204  1.00  0.85           H  
ATOM   1823 1HB  PHE A 122      10.820  15.324 -15.891  1.00  0.85           H  
ATOM   1824 2HB  PHE A 122       9.825  13.971 -15.502  1.00  0.85           H  
ATOM   1825  HD1 PHE A 122      11.503  15.597 -18.238  1.00  0.85           H  
ATOM   1826  HD2 PHE A 122       9.771  12.034 -16.793  1.00  0.85           H  
ATOM   1827  HE1 PHE A 122      12.460  14.391 -20.111  1.00  0.85           H  
ATOM   1828  HE2 PHE A 122      10.753  10.789 -18.710  1.00  0.85           H  
ATOM   1829  HZ  PHE A 122      12.103  12.000 -20.368  1.00  0.85           H  
ATOM   1830  N   LEU A 123       7.162  13.758 -16.212  1.00  0.86           N  
ATOM   1831  CA  LEU A 123       6.101  12.829 -16.555  1.00  0.86           C  
ATOM   1832  C   LEU A 123       4.780  13.547 -16.824  1.00  0.86           C  
ATOM   1833  O   LEU A 123       4.054  13.177 -17.748  1.00  0.86           O  
ATOM   1834  CB  LEU A 123       5.926  11.856 -15.397  1.00  0.86           C  
ATOM   1835  CG  LEU A 123       7.061  10.877 -15.124  1.00  0.86           C  
ATOM   1836  CD1 LEU A 123       6.782  10.219 -13.809  1.00  0.86           C  
ATOM   1837  CD2 LEU A 123       7.143   9.869 -16.211  1.00  0.86           C  
ATOM   1838  H   LEU A 123       7.581  13.686 -15.285  1.00  0.86           H  
ATOM   1839  HA  LEU A 123       6.395  12.284 -17.450  1.00  0.86           H  
ATOM   1840 1HB  LEU A 123       5.799  12.442 -14.492  1.00  0.86           H  
ATOM   1841 2HB  LEU A 123       5.018  11.278 -15.565  1.00  0.86           H  
ATOM   1842  HG  LEU A 123       8.005  11.405 -15.061  1.00  0.86           H  
ATOM   1843 1HD1 LEU A 123       7.574   9.514 -13.573  1.00  0.86           H  
ATOM   1844 2HD1 LEU A 123       6.736  10.986 -13.042  1.00  0.86           H  
ATOM   1845 3HD1 LEU A 123       5.841   9.712 -13.859  1.00  0.86           H  
ATOM   1846 1HD2 LEU A 123       7.948   9.163 -16.001  1.00  0.86           H  
ATOM   1847 2HD2 LEU A 123       6.196   9.337 -16.264  1.00  0.86           H  
ATOM   1848 3HD2 LEU A 123       7.339  10.378 -17.156  1.00  0.86           H  
ATOM   1849  N   ILE A 124       4.474  14.601 -16.047  1.00  0.90           N  
ATOM   1850  CA  ILE A 124       3.237  15.356 -16.251  1.00  0.90           C  
ATOM   1851  C   ILE A 124       3.246  16.020 -17.599  1.00  0.90           C  
ATOM   1852  O   ILE A 124       2.267  15.939 -18.340  1.00  0.90           O  
ATOM   1853  CB  ILE A 124       3.015  16.467 -15.196  1.00  0.90           C  
ATOM   1854  CG1 ILE A 124       2.743  15.884 -13.837  1.00  0.90           C  
ATOM   1855  CG2 ILE A 124       1.852  17.307 -15.605  1.00  0.90           C  
ATOM   1856  CD1 ILE A 124       2.801  16.857 -12.706  1.00  0.90           C  
ATOM   1857  H   ILE A 124       5.092  14.856 -15.280  1.00  0.90           H  
ATOM   1858  HA  ILE A 124       2.395  14.671 -16.217  1.00  0.90           H  
ATOM   1859  HB  ILE A 124       3.911  17.084 -15.125  1.00  0.90           H  
ATOM   1860 1HG1 ILE A 124       1.765  15.459 -13.857  1.00  0.90           H  
ATOM   1861 2HG1 ILE A 124       3.444  15.120 -13.647  1.00  0.90           H  
ATOM   1862 1HG2 ILE A 124       1.697  18.096 -14.871  1.00  0.90           H  
ATOM   1863 2HG2 ILE A 124       2.043  17.750 -16.581  1.00  0.90           H  
ATOM   1864 3HG2 ILE A 124       0.975  16.674 -15.654  1.00  0.90           H  
ATOM   1865 1HD1 ILE A 124       2.583  16.337 -11.771  1.00  0.90           H  
ATOM   1866 2HD1 ILE A 124       3.792  17.285 -12.656  1.00  0.90           H  
ATOM   1867 3HD1 ILE A 124       2.070  17.646 -12.862  1.00  0.90           H  
ATOM   1868  N   SER A 125       4.357  16.663 -17.942  1.00  0.95           N  
ATOM   1869  CA  SER A 125       4.439  17.344 -19.212  1.00  0.95           C  
ATOM   1870  C   SER A 125       4.284  16.367 -20.368  1.00  0.95           C  
ATOM   1871  O   SER A 125       3.523  16.618 -21.301  1.00  0.95           O  
ATOM   1872  CB  SER A 125       5.777  18.037 -19.315  1.00  0.95           C  
ATOM   1873  OG  SER A 125       5.897  19.045 -18.349  1.00  0.95           O  
ATOM   1874  H   SER A 125       5.149  16.704 -17.297  1.00  0.95           H  
ATOM   1875  HA  SER A 125       3.638  18.082 -19.265  1.00  0.95           H  
ATOM   1876 1HB  SER A 125       6.575  17.304 -19.176  1.00  0.95           H  
ATOM   1877 2HB  SER A 125       5.892  18.460 -20.302  1.00  0.95           H  
ATOM   1878  HG  SER A 125       5.989  18.574 -17.489  1.00  0.95           H  
ATOM   1879  N   ILE A 126       4.944  15.217 -20.285  1.00  1.02           N  
ATOM   1880  CA  ILE A 126       4.847  14.258 -21.371  1.00  1.02           C  
ATOM   1881  C   ILE A 126       3.425  13.710 -21.476  1.00  1.02           C  
ATOM   1882  O   ILE A 126       2.825  13.696 -22.558  1.00  1.02           O  
ATOM   1883  CB  ILE A 126       5.843  13.103 -21.150  1.00  1.02           C  
ATOM   1884  CG1 ILE A 126       7.272  13.631 -21.277  1.00  1.02           C  
ATOM   1885  CG2 ILE A 126       5.601  11.991 -22.167  1.00  1.02           C  
ATOM   1886  CD1 ILE A 126       8.290  12.661 -20.791  1.00  1.02           C  
ATOM   1887  H   ILE A 126       5.559  15.032 -19.489  1.00  1.02           H  
ATOM   1888  HA  ILE A 126       5.097  14.756 -22.301  1.00  1.02           H  
ATOM   1889  HB  ILE A 126       5.722  12.711 -20.138  1.00  1.02           H  
ATOM   1890 1HG1 ILE A 126       7.479  13.866 -22.320  1.00  1.02           H  
ATOM   1891 2HG1 ILE A 126       7.366  14.546 -20.692  1.00  1.02           H  
ATOM   1892 1HG2 ILE A 126       6.311  11.185 -21.992  1.00  1.02           H  
ATOM   1893 2HG2 ILE A 126       4.584  11.606 -22.058  1.00  1.02           H  
ATOM   1894 3HG2 ILE A 126       5.734  12.385 -23.176  1.00  1.02           H  
ATOM   1895 1HD1 ILE A 126       9.265  13.107 -20.902  1.00  1.02           H  
ATOM   1896 2HD1 ILE A 126       8.103  12.445 -19.738  1.00  1.02           H  
ATOM   1897 3HD1 ILE A 126       8.237  11.742 -21.369  1.00  1.02           H  
ATOM   1898  N   LYS A 127       2.853  13.317 -20.345  1.00  1.11           N  
ATOM   1899  CA  LYS A 127       1.523  12.738 -20.320  1.00  1.11           C  
ATOM   1900  C   LYS A 127       0.405  13.693 -20.725  1.00  1.11           C  
ATOM   1901  O   LYS A 127      -0.519  13.291 -21.433  1.00  1.11           O  
ATOM   1902  CB  LYS A 127       1.246  12.162 -18.935  1.00  1.11           C  
ATOM   1903  CG  LYS A 127      -0.100  11.516 -18.786  1.00  1.11           C  
ATOM   1904  CD  LYS A 127      -0.241  10.354 -19.745  1.00  1.11           C  
ATOM   1905  CE  LYS A 127      -1.518   9.596 -19.509  1.00  1.11           C  
ATOM   1906  NZ  LYS A 127      -1.759   8.599 -20.563  1.00  1.11           N  
ATOM   1907  H   LYS A 127       3.362  13.381 -19.463  1.00  1.11           H  
ATOM   1908  HA  LYS A 127       1.514  11.912 -21.031  1.00  1.11           H  
ATOM   1909 1HB  LYS A 127       2.013  11.427 -18.678  1.00  1.11           H  
ATOM   1910 2HB  LYS A 127       1.314  12.965 -18.195  1.00  1.11           H  
ATOM   1911 1HG  LYS A 127      -0.206  11.151 -17.760  1.00  1.11           H  
ATOM   1912 2HG  LYS A 127      -0.881  12.254 -18.978  1.00  1.11           H  
ATOM   1913 1HD  LYS A 127      -0.231  10.725 -20.773  1.00  1.11           H  
ATOM   1914 2HD  LYS A 127       0.604   9.675 -19.616  1.00  1.11           H  
ATOM   1915 1HE  LYS A 127      -1.443   9.078 -18.551  1.00  1.11           H  
ATOM   1916 2HE  LYS A 127      -2.363  10.286 -19.472  1.00  1.11           H  
ATOM   1917 1HZ  LYS A 127      -2.629   8.094 -20.346  1.00  1.11           H  
ATOM   1918 2HZ  LYS A 127      -1.852   9.071 -21.445  1.00  1.11           H  
ATOM   1919 3HZ  LYS A 127      -1.001   7.950 -20.610  1.00  1.11           H  
ATOM   1920  N   ASN A 128       0.458  14.949 -20.287  1.00  1.22           N  
ATOM   1921  CA  ASN A 128      -0.613  15.870 -20.636  1.00  1.22           C  
ATOM   1922  C   ASN A 128      -0.420  16.574 -21.979  1.00  1.22           C  
ATOM   1923  O   ASN A 128      -1.352  17.217 -22.466  1.00  1.22           O  
ATOM   1924  CB  ASN A 128      -0.791  16.929 -19.568  1.00  1.22           C  
ATOM   1925  CG  ASN A 128      -1.335  16.408 -18.278  1.00  1.22           C  
ATOM   1926  OD1 ASN A 128      -1.966  15.343 -18.192  1.00  1.22           O  
ATOM   1927  ND2 ASN A 128      -1.124  17.185 -17.257  1.00  1.22           N  
ATOM   1928  H   ASN A 128       1.224  15.264 -19.694  1.00  1.22           H  
ATOM   1929  HA  ASN A 128      -1.537  15.298 -20.709  1.00  1.22           H  
ATOM   1930 1HB  ASN A 128       0.180  17.394 -19.372  1.00  1.22           H  
ATOM   1931 2HB  ASN A 128      -1.452  17.709 -19.942  1.00  1.22           H  
ATOM   1932 1HD2 ASN A 128      -1.449  16.938 -16.350  1.00  1.22           H  
ATOM   1933 2HD2 ASN A 128      -0.628  18.044 -17.391  1.00  1.22           H  
ATOM   1934  N   CYS A 129       0.762  16.458 -22.590  1.00  1.34           N  
ATOM   1935  CA  CYS A 129       1.001  17.173 -23.834  1.00  1.34           C  
ATOM   1936  C   CYS A 129       1.256  16.291 -25.056  1.00  1.34           C  
ATOM   1937  O   CYS A 129       0.983  16.723 -26.174  1.00  1.34           O  
ATOM   1938  CB  CYS A 129       2.193  18.076 -23.675  1.00  1.34           C  
ATOM   1939  SG  CYS A 129       2.087  19.221 -22.292  1.00  1.34           S  
ATOM   1940  H   CYS A 129       1.530  15.945 -22.159  1.00  1.34           H  
ATOM   1941  HA  CYS A 129       0.130  17.789 -24.044  1.00  1.34           H  
ATOM   1942 1HB  CYS A 129       3.049  17.457 -23.544  1.00  1.34           H  
ATOM   1943 2HB  CYS A 129       2.333  18.653 -24.585  1.00  1.34           H  
ATOM   1944  HG  CYS A 129       2.424  18.285 -21.384  1.00  1.34           H  
ATOM   1945  N   ALA A 130       1.831  15.094 -24.887  1.00  1.45           N  
ATOM   1946  CA  ALA A 130       2.158  14.268 -26.050  1.00  1.45           C  
ATOM   1947  C   ALA A 130       0.876  13.963 -26.826  1.00  1.45           C  
ATOM   1948  O   ALA A 130      -0.188  13.782 -26.233  1.00  1.45           O  
ATOM   1949  CB  ALA A 130       2.862  12.992 -25.616  1.00  1.45           C  
ATOM   1950  H   ALA A 130       2.063  14.739 -23.961  1.00  1.45           H  
ATOM   1951  HA  ALA A 130       2.823  14.835 -26.703  1.00  1.45           H  
ATOM   1952 1HB  ALA A 130       3.108  12.398 -26.499  1.00  1.45           H  
ATOM   1953 2HB  ALA A 130       3.780  13.247 -25.078  1.00  1.45           H  
ATOM   1954 3HB  ALA A 130       2.211  12.423 -24.957  1.00  1.45           H  
ATOM   1955  N   THR A 131       0.976  13.909 -28.154  1.00  1.51           N  
ATOM   1956  CA  THR A 131      -0.193  13.674 -28.997  1.00  1.51           C  
ATOM   1957  C   THR A 131      -0.083  12.423 -29.869  1.00  1.51           C  
ATOM   1958  O   THR A 131      -0.659  11.386 -29.550  1.00  1.51           O  
ATOM   1959  CB  THR A 131      -0.461  14.901 -29.905  1.00  1.51           C  
ATOM   1960  OG1 THR A 131       0.711  15.185 -30.682  1.00  1.51           O  
ATOM   1961  CG2 THR A 131      -0.822  16.114 -29.079  1.00  1.51           C  
ATOM   1962  H   THR A 131       1.878  14.047 -28.587  1.00  1.51           H  
ATOM   1963  HA  THR A 131      -1.057  13.541 -28.347  1.00  1.51           H  
ATOM   1964  HB  THR A 131      -1.286  14.666 -30.579  1.00  1.51           H  
ATOM   1965  HG1 THR A 131       1.409  15.518 -30.100  1.00  1.51           H  
ATOM   1966 1HG2 THR A 131      -1.013  16.959 -29.737  1.00  1.51           H  
ATOM   1967 2HG2 THR A 131      -1.714  15.902 -28.489  1.00  1.51           H  
ATOM   1968 3HG2 THR A 131      -0.002  16.356 -28.416  1.00  1.51           H  
ATOM   1969  N   ASP A 132       0.580  12.567 -31.013  1.00  1.48           N  
ATOM   1970  CA  ASP A 132       0.726  11.495 -31.985  1.00  1.48           C  
ATOM   1971  C   ASP A 132       2.155  11.484 -32.549  1.00  1.48           C  
ATOM   1972  O   ASP A 132       2.492  12.322 -33.384  1.00  1.48           O  
ATOM   1973  CB  ASP A 132      -0.302  11.671 -33.112  1.00  1.48           C  
ATOM   1974  CG  ASP A 132      -0.332  10.523 -34.150  1.00  1.48           C  
ATOM   1975  OD1 ASP A 132       0.478   9.631 -34.067  1.00  1.48           O  
ATOM   1976  OD2 ASP A 132      -1.183  10.562 -35.011  1.00  1.48           O  
ATOM   1977  H   ASP A 132       0.986  13.471 -31.193  1.00  1.48           H  
ATOM   1978  HA  ASP A 132       0.512  10.550 -31.497  1.00  1.48           H  
ATOM   1979 1HB  ASP A 132      -1.299  11.760 -32.676  1.00  1.48           H  
ATOM   1980 2HB  ASP A 132      -0.098  12.603 -33.640  1.00  1.48           H  
ATOM   1981  N   PRO A 133       3.011  10.549 -32.106  1.00  1.38           N  
ATOM   1982  CA  PRO A 133       2.844   9.480 -31.123  1.00  1.38           C  
ATOM   1983  C   PRO A 133       2.492   9.954 -29.721  1.00  1.38           C  
ATOM   1984  O   PRO A 133       2.960  11.001 -29.265  1.00  1.38           O  
ATOM   1985  CB  PRO A 133       4.234   8.815 -31.114  1.00  1.38           C  
ATOM   1986  CG  PRO A 133       4.841   9.180 -32.447  1.00  1.38           C  
ATOM   1987  CD  PRO A 133       4.328  10.572 -32.729  1.00  1.38           C  
ATOM   1988  HA  PRO A 133       2.084   8.773 -31.493  1.00  1.38           H  
ATOM   1989 1HB  PRO A 133       4.826   9.179 -30.254  1.00  1.38           H  
ATOM   1990 2HB  PRO A 133       4.132   7.721 -30.980  1.00  1.38           H  
ATOM   1991 1HG  PRO A 133       5.939   9.133 -32.382  1.00  1.38           H  
ATOM   1992 2HG  PRO A 133       4.533   8.451 -33.212  1.00  1.38           H  
ATOM   1993 1HD  PRO A 133       4.955  11.338 -32.252  1.00  1.38           H  
ATOM   1994 2HD  PRO A 133       4.228  10.737 -33.813  1.00  1.38           H  
ATOM   1995  N   LEU A 134       1.704   9.146 -29.032  1.00  1.23           N  
ATOM   1996  CA  LEU A 134       1.361   9.400 -27.645  1.00  1.23           C  
ATOM   1997  C   LEU A 134       2.351   8.618 -26.825  1.00  1.23           C  
ATOM   1998  O   LEU A 134       2.490   7.411 -27.018  1.00  1.23           O  
ATOM   1999  CB  LEU A 134      -0.052   8.940 -27.314  1.00  1.23           C  
ATOM   2000  CG  LEU A 134      -0.469   9.170 -25.874  1.00  1.23           C  
ATOM   2001  CD1 LEU A 134      -0.500  10.671 -25.622  1.00  1.23           C  
ATOM   2002  CD2 LEU A 134      -1.831   8.536 -25.634  1.00  1.23           C  
ATOM   2003  H   LEU A 134       1.332   8.320 -29.480  1.00  1.23           H  
ATOM   2004  HA  LEU A 134       1.463  10.463 -27.428  1.00  1.23           H  
ATOM   2005 1HB  LEU A 134      -0.755   9.471 -27.951  1.00  1.23           H  
ATOM   2006 2HB  LEU A 134      -0.133   7.874 -27.522  1.00  1.23           H  
ATOM   2007  HG  LEU A 134       0.266   8.726 -25.198  1.00  1.23           H  
ATOM   2008 1HD1 LEU A 134      -0.784  10.875 -24.592  1.00  1.23           H  
ATOM   2009 2HD1 LEU A 134       0.482  11.082 -25.808  1.00  1.23           H  
ATOM   2010 3HD1 LEU A 134      -1.217  11.144 -26.295  1.00  1.23           H  
ATOM   2011 1HD2 LEU A 134      -2.134   8.707 -24.602  1.00  1.23           H  
ATOM   2012 2HD2 LEU A 134      -2.561   8.987 -26.308  1.00  1.23           H  
ATOM   2013 3HD2 LEU A 134      -1.772   7.465 -25.824  1.00  1.23           H  
ATOM   2014  N   VAL A 135       3.074   9.286 -25.955  1.00  1.07           N  
ATOM   2015  CA  VAL A 135       4.109   8.593 -25.216  1.00  1.07           C  
ATOM   2016  C   VAL A 135       3.625   7.925 -23.943  1.00  1.07           C  
ATOM   2017  O   VAL A 135       2.967   8.542 -23.101  1.00  1.07           O  
ATOM   2018  CB  VAL A 135       5.234   9.565 -24.882  1.00  1.07           C  
ATOM   2019  CG1 VAL A 135       6.302   8.880 -24.039  1.00  1.07           C  
ATOM   2020  CG2 VAL A 135       5.802  10.096 -26.159  1.00  1.07           C  
ATOM   2021  H   VAL A 135       2.917  10.275 -25.818  1.00  1.07           H  
ATOM   2022  HA  VAL A 135       4.522   7.822 -25.867  1.00  1.07           H  
ATOM   2023  HB  VAL A 135       4.832  10.382 -24.308  1.00  1.07           H  
ATOM   2024 1HG1 VAL A 135       7.084   9.596 -23.812  1.00  1.07           H  
ATOM   2025 2HG1 VAL A 135       5.872   8.516 -23.109  1.00  1.07           H  
ATOM   2026 3HG1 VAL A 135       6.718   8.041 -24.598  1.00  1.07           H  
ATOM   2027 1HG2 VAL A 135       6.584  10.798 -25.953  1.00  1.07           H  
ATOM   2028 2HG2 VAL A 135       6.194   9.272 -26.724  1.00  1.07           H  
ATOM   2029 3HG2 VAL A 135       5.021  10.591 -26.737  1.00  1.07           H  
ATOM   2030  N   ARG A 136       3.966   6.649 -23.810  1.00  0.93           N  
ATOM   2031  CA  ARG A 136       3.657   5.894 -22.611  1.00  0.93           C  
ATOM   2032  C   ARG A 136       4.807   6.091 -21.648  1.00  0.93           C  
ATOM   2033  O   ARG A 136       5.954   5.812 -21.996  1.00  0.93           O  
ATOM   2034  CB  ARG A 136       3.491   4.419 -22.915  1.00  0.93           C  
ATOM   2035  CG  ARG A 136       3.212   3.543 -21.711  1.00  0.93           C  
ATOM   2036  CD  ARG A 136       3.054   2.118 -22.106  1.00  0.93           C  
ATOM   2037  NE  ARG A 136       2.913   1.235 -20.962  1.00  0.93           N  
ATOM   2038  CZ  ARG A 136       2.669  -0.086 -21.055  1.00  0.93           C  
ATOM   2039  NH1 ARG A 136       2.524  -0.645 -22.236  1.00  0.93           N  
ATOM   2040  NH2 ARG A 136       2.574  -0.822 -19.968  1.00  0.93           N  
ATOM   2041  H   ARG A 136       4.488   6.203 -24.566  1.00  0.93           H  
ATOM   2042  HA  ARG A 136       2.741   6.280 -22.165  1.00  0.93           H  
ATOM   2043 1HB  ARG A 136       2.673   4.286 -23.620  1.00  0.93           H  
ATOM   2044 2HB  ARG A 136       4.401   4.047 -23.394  1.00  0.93           H  
ATOM   2045 1HG  ARG A 136       4.029   3.629 -21.000  1.00  0.93           H  
ATOM   2046 2HG  ARG A 136       2.295   3.872 -21.240  1.00  0.93           H  
ATOM   2047 1HD  ARG A 136       2.166   2.014 -22.727  1.00  0.93           H  
ATOM   2048 2HD  ARG A 136       3.927   1.804 -22.671  1.00  0.93           H  
ATOM   2049  HE  ARG A 136       3.024   1.633 -20.039  1.00  0.93           H  
ATOM   2050 1HH1 ARG A 136       2.595  -0.084 -23.074  1.00  0.93           H  
ATOM   2051 2HH1 ARG A 136       2.338  -1.635 -22.305  1.00  0.93           H  
ATOM   2052 1HH2 ARG A 136       2.691  -0.398 -19.063  1.00  0.93           H  
ATOM   2053 2HH2 ARG A 136       2.389  -1.812 -20.043  1.00  0.93           H  
ATOM   2054  N   ALA A 137       4.522   6.615 -20.469  1.00  0.83           N  
ATOM   2055  CA  ALA A 137       5.596   6.875 -19.527  1.00  0.83           C  
ATOM   2056  C   ALA A 137       5.553   5.929 -18.327  1.00  0.83           C  
ATOM   2057  O   ALA A 137       4.483   5.711 -17.734  1.00  0.83           O  
ATOM   2058  CB  ALA A 137       5.528   8.313 -19.083  1.00  0.83           C  
ATOM   2059  H   ALA A 137       3.568   6.847 -20.243  1.00  0.83           H  
ATOM   2060  HA  ALA A 137       6.539   6.720 -20.039  1.00  0.83           H  
ATOM   2061 1HB  ALA A 137       6.358   8.496 -18.429  1.00  0.83           H  
ATOM   2062 2HB  ALA A 137       5.599   8.969 -19.955  1.00  0.83           H  
ATOM   2063 3HB  ALA A 137       4.591   8.503 -18.561  1.00  0.83           H  
ATOM   2064  N   ILE A 138       6.719   5.387 -17.973  1.00  0.76           N  
ATOM   2065  CA  ILE A 138       6.832   4.504 -16.815  1.00  0.76           C  
ATOM   2066  C   ILE A 138       7.877   4.953 -15.799  1.00  0.76           C  
ATOM   2067  O   ILE A 138       9.029   5.201 -16.154  1.00  0.76           O  
ATOM   2068  CB  ILE A 138       7.165   3.053 -17.211  1.00  0.76           C  
ATOM   2069  CG1 ILE A 138       6.121   2.511 -18.190  1.00  0.76           C  
ATOM   2070  CG2 ILE A 138       7.213   2.203 -15.909  1.00  0.76           C  
ATOM   2071  CD1 ILE A 138       6.542   2.644 -19.620  1.00  0.76           C  
ATOM   2072  H   ILE A 138       7.548   5.609 -18.530  1.00  0.76           H  
ATOM   2073  HA  ILE A 138       5.872   4.490 -16.315  1.00  0.76           H  
ATOM   2074  HB  ILE A 138       8.133   3.013 -17.708  1.00  0.76           H  
ATOM   2075 1HG1 ILE A 138       5.941   1.463 -17.976  1.00  0.76           H  
ATOM   2076 2HG1 ILE A 138       5.188   3.054 -18.058  1.00  0.76           H  
ATOM   2077 1HG2 ILE A 138       7.444   1.200 -16.120  1.00  0.76           H  
ATOM   2078 2HG2 ILE A 138       7.964   2.585 -15.246  1.00  0.76           H  
ATOM   2079 3HG2 ILE A 138       6.253   2.242 -15.413  1.00  0.76           H  
ATOM   2080 1HD1 ILE A 138       5.772   2.240 -20.266  1.00  0.76           H  
ATOM   2081 2HD1 ILE A 138       6.709   3.695 -19.867  1.00  0.76           H  
ATOM   2082 3HD1 ILE A 138       7.464   2.091 -19.771  1.00  0.76           H  
ATOM   2083  N   SER A 139       7.486   5.045 -14.539  1.00  0.73           N  
ATOM   2084  CA  SER A 139       8.474   5.355 -13.518  1.00  0.73           C  
ATOM   2085  C   SER A 139       8.957   4.093 -12.852  1.00  0.73           C  
ATOM   2086  O   SER A 139       8.179   3.337 -12.257  1.00  0.73           O  
ATOM   2087  CB  SER A 139       7.973   6.267 -12.455  1.00  0.73           C  
ATOM   2088  OG  SER A 139       8.907   6.317 -11.394  1.00  0.73           O  
ATOM   2089  H   SER A 139       6.516   4.828 -14.301  1.00  0.73           H  
ATOM   2090  HA  SER A 139       9.336   5.835 -13.988  1.00  0.73           H  
ATOM   2091 1HB  SER A 139       7.820   7.262 -12.854  1.00  0.73           H  
ATOM   2092 2HB  SER A 139       7.014   5.906 -12.085  1.00  0.73           H  
ATOM   2093  HG  SER A 139       9.652   6.914 -11.682  1.00  0.73           H  
ATOM   2094  N   ILE A 140      10.256   3.893 -12.917  1.00  0.72           N  
ATOM   2095  CA  ILE A 140      10.888   2.742 -12.323  1.00  0.72           C  
ATOM   2096  C   ILE A 140      11.783   3.251 -11.225  1.00  0.72           C  
ATOM   2097  O   ILE A 140      12.839   2.692 -10.958  1.00  0.72           O  
ATOM   2098  CB  ILE A 140      11.618   1.873 -13.367  1.00  0.72           C  
ATOM   2099  CG1 ILE A 140      12.668   2.596 -14.140  1.00  0.72           C  
ATOM   2100  CG2 ILE A 140      10.650   1.428 -14.337  1.00  0.72           C  
ATOM   2101  CD1 ILE A 140      13.520   1.665 -15.012  1.00  0.72           C  
ATOM   2102  H   ILE A 140      10.857   4.571 -13.393  1.00  0.72           H  
ATOM   2103  HA  ILE A 140      10.125   2.119 -11.866  1.00  0.72           H  
ATOM   2104  HB  ILE A 140      12.072   1.022 -12.876  1.00  0.72           H  
ATOM   2105 1HG1 ILE A 140      12.181   3.311 -14.799  1.00  0.72           H  
ATOM   2106 2HG1 ILE A 140      13.299   3.138 -13.449  1.00  0.72           H  
ATOM   2107 1HG2 ILE A 140      11.180   0.815 -15.031  1.00  0.72           H  
ATOM   2108 2HG2 ILE A 140       9.858   0.867 -13.855  1.00  0.72           H  
ATOM   2109 3HG2 ILE A 140      10.225   2.285 -14.849  1.00  0.72           H  
ATOM   2110 1HD1 ILE A 140      14.250   2.236 -15.567  1.00  0.72           H  
ATOM   2111 2HD1 ILE A 140      14.027   0.949 -14.391  1.00  0.72           H  
ATOM   2112 3HD1 ILE A 140      12.877   1.140 -15.715  1.00  0.72           H  
ATOM   2113  N   ASP A 141      11.329   4.359 -10.621  1.00  0.73           N  
ATOM   2114  CA  ASP A 141      11.960   5.063  -9.511  1.00  0.73           C  
ATOM   2115  C   ASP A 141      11.483   4.508  -8.180  1.00  0.73           C  
ATOM   2116  O   ASP A 141      10.504   3.770  -8.119  1.00  0.73           O  
ATOM   2117  CB  ASP A 141      11.583   6.525  -9.571  1.00  0.73           C  
ATOM   2118  CG  ASP A 141      12.094   7.147 -10.796  1.00  0.73           C  
ATOM   2119  OD1 ASP A 141      13.255   6.999 -11.039  1.00  0.73           O  
ATOM   2120  OD2 ASP A 141      11.310   7.672 -11.561  1.00  0.73           O  
ATOM   2121  H   ASP A 141      10.443   4.759 -10.949  1.00  0.73           H  
ATOM   2122  HA  ASP A 141      13.038   4.953  -9.585  1.00  0.73           H  
ATOM   2123 1HB  ASP A 141      10.507   6.603  -9.541  1.00  0.73           H  
ATOM   2124 2HB  ASP A 141      11.983   7.054  -8.708  1.00  0.73           H  
ATOM   2125  N   ARG A 142      12.165   4.876  -7.104  1.00  0.75           N  
ATOM   2126  CA  ARG A 142      11.784   4.437  -5.768  1.00  0.75           C  
ATOM   2127  C   ARG A 142      10.408   4.971  -5.303  1.00  0.75           C  
ATOM   2128  O   ARG A 142       9.845   4.459  -4.330  1.00  0.75           O  
ATOM   2129  CB  ARG A 142      12.842   4.853  -4.761  1.00  0.75           C  
ATOM   2130  CG  ARG A 142      12.891   6.346  -4.448  1.00  0.75           C  
ATOM   2131  CD  ARG A 142      13.849   6.626  -3.368  1.00  0.75           C  
ATOM   2132  NE  ARG A 142      15.241   6.532  -3.781  1.00  0.75           N  
ATOM   2133  CZ  ARG A 142      16.014   7.590  -4.105  1.00  0.75           C  
ATOM   2134  NH1 ARG A 142      15.557   8.811  -4.051  1.00  0.75           N  
ATOM   2135  NH2 ARG A 142      17.255   7.435  -4.461  1.00  0.75           N  
ATOM   2136  H   ARG A 142      12.975   5.467  -7.212  1.00  0.75           H  
ATOM   2137  HA  ARG A 142      11.740   3.347  -5.781  1.00  0.75           H  
ATOM   2138 1HB  ARG A 142      12.684   4.318  -3.834  1.00  0.75           H  
ATOM   2139 2HB  ARG A 142      13.827   4.561  -5.133  1.00  0.75           H  
ATOM   2140 1HG  ARG A 142      13.168   6.914  -5.334  1.00  0.75           H  
ATOM   2141 2HG  ARG A 142      11.915   6.661  -4.101  1.00  0.75           H  
ATOM   2142 1HD  ARG A 142      13.676   7.630  -2.984  1.00  0.75           H  
ATOM   2143 2HD  ARG A 142      13.695   5.918  -2.575  1.00  0.75           H  
ATOM   2144  HE  ARG A 142      15.667   5.608  -3.844  1.00  0.75           H  
ATOM   2145 1HH1 ARG A 142      14.605   8.998  -3.781  1.00  0.75           H  
ATOM   2146 2HH1 ARG A 142      16.210   9.573  -4.289  1.00  0.75           H  
ATOM   2147 1HH2 ARG A 142      17.681   6.490  -4.534  1.00  0.75           H  
ATOM   2148 2HH2 ARG A 142      17.797   8.282  -4.672  1.00  0.75           H  
ATOM   2149  N   TYR A 143       9.891   6.033  -5.945  1.00  0.78           N  
ATOM   2150  CA  TYR A 143       8.606   6.624  -5.541  1.00  0.78           C  
ATOM   2151  C   TYR A 143       7.471   6.453  -6.553  1.00  0.78           C  
ATOM   2152  O   TYR A 143       7.691   6.379  -7.766  1.00  0.78           O  
ATOM   2153  CB  TYR A 143       8.729   8.121  -5.264  1.00  0.78           C  
ATOM   2154  CG  TYR A 143       9.558   8.508  -4.091  1.00  0.78           C  
ATOM   2155  CD1 TYR A 143      10.656   9.329  -4.264  1.00  0.78           C  
ATOM   2156  CD2 TYR A 143       9.241   8.028  -2.841  1.00  0.78           C  
ATOM   2157  CE1 TYR A 143      11.421   9.688  -3.176  1.00  0.78           C  
ATOM   2158  CE2 TYR A 143      10.006   8.374  -1.755  1.00  0.78           C  
ATOM   2159  CZ  TYR A 143      11.091   9.206  -1.914  1.00  0.78           C  
ATOM   2160  OH  TYR A 143      11.849   9.566  -0.819  1.00  0.78           O  
ATOM   2161  H   TYR A 143      10.386   6.415  -6.737  1.00  0.78           H  
ATOM   2162  HA  TYR A 143       8.285   6.136  -4.620  1.00  0.78           H  
ATOM   2163 1HB  TYR A 143       9.165   8.585  -6.132  1.00  0.78           H  
ATOM   2164 2HB  TYR A 143       7.735   8.547  -5.136  1.00  0.78           H  
ATOM   2165  HD1 TYR A 143      10.909   9.701  -5.258  1.00  0.78           H  
ATOM   2166  HD2 TYR A 143       8.381   7.374  -2.714  1.00  0.78           H  
ATOM   2167  HE1 TYR A 143      12.279  10.345  -3.307  1.00  0.78           H  
ATOM   2168  HE2 TYR A 143       9.747   7.992  -0.767  1.00  0.78           H  
ATOM   2169  HH  TYR A 143      11.403   9.287  -0.015  1.00  0.78           H  
ATOM   2170  N   TYR A 144       6.241   6.461  -6.041  1.00  0.81           N  
ATOM   2171  CA  TYR A 144       5.044   6.431  -6.876  1.00  0.81           C  
ATOM   2172  C   TYR A 144       4.751   7.811  -7.447  1.00  0.81           C  
ATOM   2173  O   TYR A 144       4.474   8.761  -6.699  1.00  0.81           O  
ATOM   2174  CB  TYR A 144       3.819   5.992  -6.076  1.00  0.81           C  
ATOM   2175  CG  TYR A 144       2.520   5.920  -6.877  1.00  0.81           C  
ATOM   2176  CD1 TYR A 144       1.952   4.707  -7.273  1.00  0.81           C  
ATOM   2177  CD2 TYR A 144       1.908   7.082  -7.224  1.00  0.81           C  
ATOM   2178  CE1 TYR A 144       0.742   4.719  -7.993  1.00  0.81           C  
ATOM   2179  CE2 TYR A 144       0.762   7.092  -7.893  1.00  0.81           C  
ATOM   2180  CZ  TYR A 144       0.152   5.954  -8.286  1.00  0.81           C  
ATOM   2181  OH  TYR A 144      -1.057   6.065  -8.954  1.00  0.81           O  
ATOM   2182  H   TYR A 144       6.131   6.495  -5.039  1.00  0.81           H  
ATOM   2183  HA  TYR A 144       5.210   5.737  -7.703  1.00  0.81           H  
ATOM   2184 1HB  TYR A 144       3.983   5.022  -5.660  1.00  0.81           H  
ATOM   2185 2HB  TYR A 144       3.680   6.658  -5.237  1.00  0.81           H  
ATOM   2186  HD1 TYR A 144       2.436   3.761  -7.016  1.00  0.81           H  
ATOM   2187  HD2 TYR A 144       2.350   8.029  -6.948  1.00  0.81           H  
ATOM   2188  HE1 TYR A 144       0.269   3.785  -8.303  1.00  0.81           H  
ATOM   2189  HE2 TYR A 144       0.324   8.035  -8.111  1.00  0.81           H  
ATOM   2190  HH  TYR A 144      -1.149   5.388  -9.647  1.00  0.81           H  
ATOM   2191  N   HIS A 145       4.784   7.903  -8.773  1.00  0.83           N  
ATOM   2192  CA  HIS A 145       4.546   9.138  -9.514  1.00  0.83           C  
ATOM   2193  C   HIS A 145       3.203   9.056 -10.227  1.00  0.83           C  
ATOM   2194  O   HIS A 145       3.023   8.282 -11.169  1.00  0.83           O  
ATOM   2195  CB  HIS A 145       5.652   9.368 -10.535  1.00  0.83           C  
ATOM   2196  CG  HIS A 145       7.016   9.585  -9.950  1.00  0.83           C  
ATOM   2197  ND1 HIS A 145       7.772   8.570  -9.405  1.00  0.83           N  
ATOM   2198  CD2 HIS A 145       7.767  10.693  -9.850  1.00  0.83           C  
ATOM   2199  CE1 HIS A 145       8.914   9.059  -8.995  1.00  0.83           C  
ATOM   2200  NE2 HIS A 145       8.945  10.330  -9.258  1.00  0.83           N  
ATOM   2201  H   HIS A 145       5.019   7.066  -9.288  1.00  0.83           H  
ATOM   2202  HA  HIS A 145       4.519   9.987  -8.830  1.00  0.83           H  
ATOM   2203 1HB  HIS A 145       5.706   8.511 -11.212  1.00  0.83           H  
ATOM   2204 2HB  HIS A 145       5.401  10.241 -11.135  1.00  0.83           H  
ATOM   2205  HD1 HIS A 145       7.541   7.589  -9.271  1.00  0.83           H  
ATOM   2206  HD2 HIS A 145       7.609  11.715 -10.139  1.00  0.83           H  
ATOM   2207  HE1 HIS A 145       9.644   8.420  -8.526  1.00  0.83           H  
ATOM   2208  N   ILE A 146       2.276   9.900  -9.798  1.00  0.84           N  
ATOM   2209  CA  ILE A 146       0.890   9.906 -10.264  1.00  0.84           C  
ATOM   2210  C   ILE A 146       0.758  10.179 -11.760  1.00  0.84           C  
ATOM   2211  O   ILE A 146      -0.200   9.739 -12.398  1.00  0.84           O  
ATOM   2212  CB  ILE A 146       0.110  10.987  -9.467  1.00  0.84           C  
ATOM   2213  CG1 ILE A 146      -1.381  10.792  -9.585  1.00  0.84           C  
ATOM   2214  CG2 ILE A 146       0.477  12.391  -9.934  1.00  0.84           C  
ATOM   2215  CD1 ILE A 146      -1.843   9.552  -8.905  1.00  0.84           C  
ATOM   2216  H   ILE A 146       2.531  10.534  -9.053  1.00  0.84           H  
ATOM   2217  HA  ILE A 146       0.455   8.931 -10.076  1.00  0.84           H  
ATOM   2218  HB  ILE A 146       0.366  10.894  -8.411  1.00  0.84           H  
ATOM   2219 1HG1 ILE A 146      -1.884  11.629  -9.135  1.00  0.84           H  
ATOM   2220 2HG1 ILE A 146      -1.658  10.744 -10.635  1.00  0.84           H  
ATOM   2221 1HG2 ILE A 146      -0.063  13.118  -9.349  1.00  0.84           H  
ATOM   2222 2HG2 ILE A 146       1.545  12.558  -9.813  1.00  0.84           H  
ATOM   2223 3HG2 ILE A 146       0.206  12.515 -10.965  1.00  0.84           H  
ATOM   2224 1HD1 ILE A 146      -2.899   9.449  -8.985  1.00  0.84           H  
ATOM   2225 2HD1 ILE A 146      -1.368   8.694  -9.368  1.00  0.84           H  
ATOM   2226 3HD1 ILE A 146      -1.580   9.597  -7.852  1.00  0.84           H  
ATOM   2227  N   ALA A 147       1.738  10.886 -12.313  1.00  0.84           N  
ATOM   2228  CA  ALA A 147       1.762  11.282 -13.710  1.00  0.84           C  
ATOM   2229  C   ALA A 147       2.211  10.207 -14.692  1.00  0.84           C  
ATOM   2230  O   ALA A 147       2.102  10.391 -15.904  1.00  0.84           O  
ATOM   2231  CB  ALA A 147       2.677  12.451 -13.837  1.00  0.84           C  
ATOM   2232  H   ALA A 147       2.496  11.179 -11.717  1.00  0.84           H  
ATOM   2233  HA  ALA A 147       0.750  11.570 -13.986  1.00  0.84           H  
ATOM   2234 1HB  ALA A 147       2.665  12.795 -14.857  1.00  0.84           H  
ATOM   2235 2HB  ALA A 147       2.341  13.216 -13.177  1.00  0.84           H  
ATOM   2236 3HB  ALA A 147       3.680  12.157 -13.557  1.00  0.84           H  
ATOM   2237  N   ALA A 148       2.761   9.112 -14.198  1.00  0.83           N  
ATOM   2238  CA  ALA A 148       3.216   8.063 -15.096  1.00  0.83           C  
ATOM   2239  C   ALA A 148       2.019   7.263 -15.541  1.00  0.83           C  
ATOM   2240  O   ALA A 148       0.987   7.301 -14.886  1.00  0.83           O  
ATOM   2241  CB  ALA A 148       4.210   7.150 -14.427  1.00  0.83           C  
ATOM   2242  H   ALA A 148       2.829   8.970 -13.188  1.00  0.83           H  
ATOM   2243  HA  ALA A 148       3.678   8.522 -15.970  1.00  0.83           H  
ATOM   2244 1HB  ALA A 148       4.514   6.379 -15.129  1.00  0.83           H  
ATOM   2245 2HB  ALA A 148       5.077   7.687 -14.104  1.00  0.83           H  
ATOM   2246 3HB  ALA A 148       3.734   6.691 -13.571  1.00  0.83           H  
ATOM   2247  N   ARG A 149       2.124   6.542 -16.650  1.00  0.82           N  
ATOM   2248  CA  ARG A 149       1.066   5.607 -16.996  1.00  0.82           C  
ATOM   2249  C   ARG A 149       1.167   4.435 -16.032  1.00  0.82           C  
ATOM   2250  O   ARG A 149       0.159   3.934 -15.525  1.00  0.82           O  
ATOM   2251  CB  ARG A 149       1.201   5.115 -18.427  1.00  0.82           C  
ATOM   2252  CG  ARG A 149       0.174   4.041 -18.843  1.00  0.82           C  
ATOM   2253  CD  ARG A 149      -1.236   4.501 -18.774  1.00  0.82           C  
ATOM   2254  NE  ARG A 149      -2.154   3.468 -19.258  1.00  0.82           N  
ATOM   2255  CZ  ARG A 149      -3.494   3.499 -19.115  1.00  0.82           C  
ATOM   2256  NH1 ARG A 149      -4.058   4.505 -18.492  1.00  0.82           N  
ATOM   2257  NH2 ARG A 149      -4.237   2.524 -19.612  1.00  0.82           N  
ATOM   2258  H   ARG A 149       2.972   6.559 -17.202  1.00  0.82           H  
ATOM   2259  HA  ARG A 149       0.097   6.092 -16.869  1.00  0.82           H  
ATOM   2260 1HB  ARG A 149       1.107   5.953 -19.113  1.00  0.82           H  
ATOM   2261 2HB  ARG A 149       2.196   4.686 -18.566  1.00  0.82           H  
ATOM   2262 1HG  ARG A 149       0.374   3.711 -19.856  1.00  0.82           H  
ATOM   2263 2HG  ARG A 149       0.260   3.206 -18.176  1.00  0.82           H  
ATOM   2264 1HD  ARG A 149      -1.495   4.731 -17.738  1.00  0.82           H  
ATOM   2265 2HD  ARG A 149      -1.370   5.391 -19.387  1.00  0.82           H  
ATOM   2266  HE  ARG A 149      -1.756   2.680 -19.750  1.00  0.82           H  
ATOM   2267 1HH1 ARG A 149      -3.481   5.248 -18.112  1.00  0.82           H  
ATOM   2268 2HH1 ARG A 149      -5.060   4.550 -18.394  1.00  0.82           H  
ATOM   2269 1HH2 ARG A 149      -3.800   1.753 -20.098  1.00  0.82           H  
ATOM   2270 2HH2 ARG A 149      -5.240   2.563 -19.525  1.00  0.82           H  
ATOM   2271  N   MET A 150       2.410   4.010 -15.802  1.00  0.83           N  
ATOM   2272  CA  MET A 150       2.718   2.902 -14.906  1.00  0.83           C  
ATOM   2273  C   MET A 150       3.814   3.258 -13.907  1.00  0.83           C  
ATOM   2274  O   MET A 150       4.759   3.973 -14.262  1.00  0.83           O  
ATOM   2275  CB  MET A 150       3.166   1.691 -15.705  1.00  0.83           C  
ATOM   2276  CG  MET A 150       2.141   1.083 -16.591  1.00  0.83           C  
ATOM   2277  SD  MET A 150       0.862   0.236 -15.684  1.00  0.83           S  
ATOM   2278  CE  MET A 150      -0.439   0.238 -16.909  1.00  0.83           C  
ATOM   2279  H   MET A 150       3.170   4.495 -16.284  1.00  0.83           H  
ATOM   2280  HA  MET A 150       1.823   2.652 -14.345  1.00  0.83           H  
ATOM   2281 1HB  MET A 150       3.989   1.976 -16.330  1.00  0.83           H  
ATOM   2282 2HB  MET A 150       3.534   0.954 -15.022  1.00  0.83           H  
ATOM   2283 1HG  MET A 150       1.696   1.831 -17.207  1.00  0.83           H  
ATOM   2284 2HG  MET A 150       2.631   0.364 -17.232  1.00  0.83           H  
ATOM   2285 1HE  MET A 150      -1.312  -0.272 -16.507  1.00  0.83           H  
ATOM   2286 2HE  MET A 150      -0.703   1.265 -17.159  1.00  0.83           H  
ATOM   2287 3HE  MET A 150      -0.098  -0.281 -17.805  1.00  0.83           H  
ATOM   2288  N   THR A 151       3.717   2.709 -12.695  1.00  0.85           N  
ATOM   2289  CA  THR A 151       4.756   2.890 -11.686  1.00  0.85           C  
ATOM   2290  C   THR A 151       5.166   1.588 -10.985  1.00  0.85           C  
ATOM   2291  O   THR A 151       4.340   0.692 -10.763  1.00  0.85           O  
ATOM   2292  CB  THR A 151       4.247   3.809 -10.556  1.00  0.85           C  
ATOM   2293  OG1 THR A 151       3.164   3.138  -9.891  1.00  0.85           O  
ATOM   2294  CG2 THR A 151       3.738   5.164 -11.056  1.00  0.85           C  
ATOM   2295  H   THR A 151       2.873   2.186 -12.466  1.00  0.85           H  
ATOM   2296  HA  THR A 151       5.638   3.320 -12.160  1.00  0.85           H  
ATOM   2297  HB  THR A 151       5.059   3.969  -9.842  1.00  0.85           H  
ATOM   2298  HG1 THR A 151       2.361   3.211 -10.431  1.00  0.85           H  
ATOM   2299 1HG2 THR A 151       3.388   5.750 -10.207  1.00  0.85           H  
ATOM   2300 2HG2 THR A 151       4.546   5.694 -11.554  1.00  0.85           H  
ATOM   2301 3HG2 THR A 151       2.912   5.022 -11.754  1.00  0.85           H  
ATOM   2302  N   PHE A 152       6.393   1.557 -10.462  1.00  0.92           N  
ATOM   2303  CA  PHE A 152       6.787   0.464  -9.557  1.00  0.92           C  
ATOM   2304  C   PHE A 152       6.422   0.723  -8.095  1.00  0.92           C  
ATOM   2305  O   PHE A 152       7.290   0.848  -7.233  1.00  0.92           O  
ATOM   2306  CB  PHE A 152       8.275   0.146  -9.635  1.00  0.92           C  
ATOM   2307  CG  PHE A 152       8.692  -0.564 -10.871  1.00  0.92           C  
ATOM   2308  CD1 PHE A 152       7.745  -1.189 -11.680  1.00  0.92           C  
ATOM   2309  CD2 PHE A 152      10.035  -0.694 -11.189  1.00  0.92           C  
ATOM   2310  CE1 PHE A 152       8.125  -1.882 -12.781  1.00  0.92           C  
ATOM   2311  CE2 PHE A 152      10.412  -1.404 -12.292  1.00  0.92           C  
ATOM   2312  CZ  PHE A 152       9.449  -1.984 -13.083  1.00  0.92           C  
ATOM   2313  H   PHE A 152       7.057   2.289 -10.729  1.00  0.92           H  
ATOM   2314  HA  PHE A 152       6.249  -0.435  -9.865  1.00  0.92           H  
ATOM   2315 1HB  PHE A 152       8.832   1.088  -9.595  1.00  0.92           H  
ATOM   2316 2HB  PHE A 152       8.582  -0.423  -8.776  1.00  0.92           H  
ATOM   2317  HD1 PHE A 152       6.682  -1.120 -11.427  1.00  0.92           H  
ATOM   2318  HD2 PHE A 152      10.790  -0.227 -10.547  1.00  0.92           H  
ATOM   2319  HE1 PHE A 152       7.373  -2.364 -13.413  1.00  0.92           H  
ATOM   2320  HE2 PHE A 152      11.464  -1.505 -12.546  1.00  0.92           H  
ATOM   2321  HZ  PHE A 152       9.734  -2.531 -13.948  1.00  0.92           H  
ATOM   2322  N   ASP A 153       5.122   0.773  -7.827  1.00  1.03           N  
ATOM   2323  CA  ASP A 153       4.585   1.038  -6.485  1.00  1.03           C  
ATOM   2324  C   ASP A 153       5.293   2.242  -5.837  1.00  1.03           C  
ATOM   2325  O   ASP A 153       5.416   3.299  -6.451  1.00  1.03           O  
ATOM   2326  CB  ASP A 153       4.730  -0.207  -5.578  1.00  1.03           C  
ATOM   2327  CG  ASP A 153       3.958  -1.410  -6.045  1.00  1.03           C  
ATOM   2328  OD1 ASP A 153       2.874  -1.237  -6.499  1.00  1.03           O  
ATOM   2329  OD2 ASP A 153       4.466  -2.499  -5.953  1.00  1.03           O  
ATOM   2330  H   ASP A 153       4.499   0.645  -8.628  1.00  1.03           H  
ATOM   2331  HA  ASP A 153       3.524   1.276  -6.582  1.00  1.03           H  
ATOM   2332 1HB  ASP A 153       5.787  -0.481  -5.483  1.00  1.03           H  
ATOM   2333 2HB  ASP A 153       4.352   0.023  -4.581  1.00  1.03           H  
ATOM   2334  N   ASN A 154       5.774   2.052  -4.602  1.00  1.17           N  
ATOM   2335  CA  ASN A 154       6.490   3.039  -3.794  1.00  1.17           C  
ATOM   2336  C   ASN A 154       7.390   2.204  -2.887  1.00  1.17           C  
ATOM   2337  O   ASN A 154       6.907   1.496  -2.002  1.00  1.17           O  
ATOM   2338  CB  ASN A 154       5.538   3.927  -2.991  1.00  1.17           C  
ATOM   2339  CG  ASN A 154       6.232   5.095  -2.272  1.00  1.17           C  
ATOM   2340  OD1 ASN A 154       7.414   5.020  -1.928  1.00  1.17           O  
ATOM   2341  ND2 ASN A 154       5.499   6.174  -2.035  1.00  1.17           N  
ATOM   2342  H   ASN A 154       5.651   1.149  -4.180  1.00  1.17           H  
ATOM   2343  HA  ASN A 154       7.128   3.653  -4.436  1.00  1.17           H  
ATOM   2344 1HB  ASN A 154       4.775   4.332  -3.641  1.00  1.17           H  
ATOM   2345 2HB  ASN A 154       5.027   3.318  -2.243  1.00  1.17           H  
ATOM   2346 1HD2 ASN A 154       5.902   6.955  -1.558  1.00  1.17           H  
ATOM   2347 2HD2 ASN A 154       4.511   6.218  -2.300  1.00  1.17           H  
ATOM   2348  N   ILE A 155       8.674   2.189  -3.200  1.00  1.34           N  
ATOM   2349  CA  ILE A 155       9.628   1.307  -2.556  1.00  1.34           C  
ATOM   2350  C   ILE A 155      10.467   2.017  -1.490  1.00  1.34           C  
ATOM   2351  O   ILE A 155      10.745   1.448  -0.434  1.00  1.34           O  
ATOM   2352  CB  ILE A 155      10.527   0.664  -3.620  1.00  1.34           C  
ATOM   2353  CG1 ILE A 155       9.664  -0.067  -4.675  1.00  1.34           C  
ATOM   2354  CG2 ILE A 155      11.456  -0.322  -2.947  1.00  1.34           C  
ATOM   2355  CD1 ILE A 155       8.770  -1.140  -4.113  1.00  1.34           C  
ATOM   2356  H   ILE A 155       9.013   2.842  -3.900  1.00  1.34           H  
ATOM   2357  HA  ILE A 155       9.076   0.510  -2.061  1.00  1.34           H  
ATOM   2358  HB  ILE A 155      11.110   1.429  -4.135  1.00  1.34           H  
ATOM   2359 1HG1 ILE A 155       9.035   0.670  -5.186  1.00  1.34           H  
ATOM   2360 2HG1 ILE A 155      10.324  -0.524  -5.411  1.00  1.34           H  
ATOM   2361 1HG2 ILE A 155      12.075  -0.793  -3.676  1.00  1.34           H  
ATOM   2362 2HG2 ILE A 155      12.078   0.207  -2.223  1.00  1.34           H  
ATOM   2363 3HG2 ILE A 155      10.871  -1.089  -2.437  1.00  1.34           H  
ATOM   2364 1HD1 ILE A 155       8.198  -1.600  -4.920  1.00  1.34           H  
ATOM   2365 2HD1 ILE A 155       9.378  -1.901  -3.623  1.00  1.34           H  
ATOM   2366 3HD1 ILE A 155       8.082  -0.710  -3.390  1.00  1.34           H  
ATOM   2367  N   SER A 156      10.882   3.250  -1.794  1.00  1.49           N  
ATOM   2368  CA  SER A 156      11.792   4.068  -0.974  1.00  1.49           C  
ATOM   2369  C   SER A 156      13.231   3.557  -0.951  1.00  1.49           C  
ATOM   2370  O   SER A 156      13.585   2.596  -1.631  1.00  1.49           O  
ATOM   2371  CB  SER A 156      11.296   4.160   0.481  1.00  1.49           C  
ATOM   2372  OG  SER A 156      12.109   5.023   1.252  1.00  1.49           O  
ATOM   2373  H   SER A 156      10.552   3.642  -2.675  1.00  1.49           H  
ATOM   2374  HA  SER A 156      11.791   5.076  -1.392  1.00  1.49           H  
ATOM   2375 1HB  SER A 156      10.269   4.525   0.485  1.00  1.49           H  
ATOM   2376 2HB  SER A 156      11.297   3.195   0.959  1.00  1.49           H  
ATOM   2377  HG  SER A 156      11.614   5.179   2.068  1.00  1.49           H  
ATOM   2378  N   ARG A 157      14.058   4.231  -0.142  1.00  1.57           N  
ATOM   2379  CA  ARG A 157      15.461   3.887   0.046  1.00  1.57           C  
ATOM   2380  C   ARG A 157      15.546   2.881   1.172  1.00  1.57           C  
ATOM   2381  O   ARG A 157      16.464   2.055   1.236  1.00  1.57           O  
ATOM   2382  CB  ARG A 157      16.310   5.097   0.411  1.00  1.57           C  
ATOM   2383  CG  ARG A 157      16.434   6.144  -0.664  1.00  1.57           C  
ATOM   2384  CD  ARG A 157      17.320   7.273  -0.269  1.00  1.57           C  
ATOM   2385  NE  ARG A 157      18.716   6.864  -0.165  1.00  1.57           N  
ATOM   2386  CZ  ARG A 157      19.685   7.593   0.426  1.00  1.57           C  
ATOM   2387  NH1 ARG A 157      19.393   8.756   0.969  1.00  1.57           N  
ATOM   2388  NH2 ARG A 157      20.927   7.145   0.461  1.00  1.57           N  
ATOM   2389  H   ARG A 157      13.663   4.997   0.376  1.00  1.57           H  
ATOM   2390  HA  ARG A 157      15.848   3.440  -0.871  1.00  1.57           H  
ATOM   2391 1HB  ARG A 157      15.897   5.576   1.298  1.00  1.57           H  
ATOM   2392 2HB  ARG A 157      17.318   4.764   0.658  1.00  1.57           H  
ATOM   2393 1HG  ARG A 157      16.848   5.682  -1.565  1.00  1.57           H  
ATOM   2394 2HG  ARG A 157      15.450   6.551  -0.873  1.00  1.57           H  
ATOM   2395 1HD  ARG A 157      17.253   8.060  -1.022  1.00  1.57           H  
ATOM   2396 2HD  ARG A 157      17.006   7.666   0.697  1.00  1.57           H  
ATOM   2397  HE  ARG A 157      18.980   5.973  -0.583  1.00  1.57           H  
ATOM   2398 1HH1 ARG A 157      18.443   9.100   0.943  1.00  1.57           H  
ATOM   2399 2HH1 ARG A 157      20.117   9.302   1.412  1.00  1.57           H  
ATOM   2400 1HH2 ARG A 157      21.155   6.253   0.038  1.00  1.57           H  
ATOM   2401 2HH2 ARG A 157      21.652   7.695   0.900  1.00  1.57           H  
ATOM   2402  N   LYS A 158      14.528   2.903   2.039  1.00  1.56           N  
ATOM   2403  CA  LYS A 158      14.502   1.988   3.182  1.00  1.56           C  
ATOM   2404  C   LYS A 158      14.478   0.538   2.701  1.00  1.56           C  
ATOM   2405  O   LYS A 158      14.903  -0.377   3.404  1.00  1.56           O  
ATOM   2406  CB  LYS A 158      13.300   2.261   4.088  1.00  1.56           C  
ATOM   2407  CG  LYS A 158      13.381   3.573   4.869  1.00  1.56           C  
ATOM   2408  CD  LYS A 158      12.157   3.773   5.760  1.00  1.56           C  
ATOM   2409  CE  LYS A 158      12.248   5.079   6.545  1.00  1.56           C  
ATOM   2410  NZ  LYS A 158      11.050   5.298   7.406  1.00  1.56           N  
ATOM   2411  H   LYS A 158      13.779   3.591   1.901  1.00  1.56           H  
ATOM   2412  HA  LYS A 158      15.413   2.131   3.765  1.00  1.56           H  
ATOM   2413 1HB  LYS A 158      12.391   2.284   3.484  1.00  1.56           H  
ATOM   2414 2HB  LYS A 158      13.196   1.447   4.805  1.00  1.56           H  
ATOM   2415 1HG  LYS A 158      14.277   3.570   5.491  1.00  1.56           H  
ATOM   2416 2HG  LYS A 158      13.451   4.405   4.168  1.00  1.56           H  
ATOM   2417 1HD  LYS A 158      11.257   3.790   5.144  1.00  1.56           H  
ATOM   2418 2HD  LYS A 158      12.079   2.943   6.463  1.00  1.56           H  
ATOM   2419 1HE  LYS A 158      13.136   5.055   7.175  1.00  1.56           H  
ATOM   2420 2HE  LYS A 158      12.335   5.910   5.844  1.00  1.56           H  
ATOM   2421 1HZ  LYS A 158      11.150   6.170   7.906  1.00  1.56           H  
ATOM   2422 2HZ  LYS A 158      10.220   5.334   6.832  1.00  1.56           H  
ATOM   2423 3HZ  LYS A 158      10.968   4.539   8.067  1.00  1.56           H  
ATOM   2424  N   ARG A 159      13.971   0.342   1.491  1.00  1.46           N  
ATOM   2425  CA  ARG A 159      13.859  -0.949   0.861  1.00  1.46           C  
ATOM   2426  C   ARG A 159      14.617  -0.944  -0.474  1.00  1.46           C  
ATOM   2427  O   ARG A 159      14.222  -1.629  -1.423  1.00  1.46           O  
ATOM   2428  CB  ARG A 159      12.401  -1.295   0.651  1.00  1.46           C  
ATOM   2429  CG  ARG A 159      11.573  -1.393   1.925  1.00  1.46           C  
ATOM   2430  CD  ARG A 159      10.143  -1.703   1.638  1.00  1.46           C  
ATOM   2431  NE  ARG A 159       9.969  -3.044   1.090  1.00  1.46           N  
ATOM   2432  CZ  ARG A 159       9.891  -4.178   1.810  1.00  1.46           C  
ATOM   2433  NH1 ARG A 159       9.975  -4.160   3.126  1.00  1.46           N  
ATOM   2434  NH2 ARG A 159       9.727  -5.305   1.158  1.00  1.46           N  
ATOM   2435  H   ARG A 159      13.641   1.147   0.974  1.00  1.46           H  
ATOM   2436  HA  ARG A 159      14.304  -1.700   1.512  1.00  1.46           H  
ATOM   2437 1HB  ARG A 159      11.950  -0.559   0.024  1.00  1.46           H  
ATOM   2438 2HB  ARG A 159      12.323  -2.250   0.130  1.00  1.46           H  
ATOM   2439 1HG  ARG A 159      11.979  -2.174   2.566  1.00  1.46           H  
ATOM   2440 2HG  ARG A 159      11.609  -0.437   2.450  1.00  1.46           H  
ATOM   2441 1HD  ARG A 159       9.559  -1.627   2.553  1.00  1.46           H  
ATOM   2442 2HD  ARG A 159       9.764  -0.984   0.903  1.00  1.46           H  
ATOM   2443  HE  ARG A 159       9.900  -3.156   0.068  1.00  1.46           H  
ATOM   2444 1HH1 ARG A 159      10.101  -3.284   3.611  1.00  1.46           H  
ATOM   2445 2HH1 ARG A 159       9.914  -5.023   3.646  1.00  1.46           H  
ATOM   2446 1HH2 ARG A 159       9.656  -5.252   0.129  1.00  1.46           H  
ATOM   2447 2HH2 ARG A 159       9.661  -6.182   1.645  1.00  1.46           H  
ATOM   2448  N   THR A 160      15.759  -0.236  -0.523  1.00  1.29           N  
ATOM   2449  CA  THR A 160      16.576  -0.169  -1.741  1.00  1.29           C  
ATOM   2450  C   THR A 160      16.798  -1.544  -2.369  1.00  1.29           C  
ATOM   2451  O   THR A 160      16.789  -1.672  -3.592  1.00  1.29           O  
ATOM   2452  CB  THR A 160      17.971   0.441  -1.501  1.00  1.29           C  
ATOM   2453  OG1 THR A 160      17.857   1.753  -0.968  1.00  1.29           O  
ATOM   2454  CG2 THR A 160      18.709   0.516  -2.834  1.00  1.29           C  
ATOM   2455  H   THR A 160      16.044   0.325   0.282  1.00  1.29           H  
ATOM   2456  HA  THR A 160      16.050   0.458  -2.463  1.00  1.29           H  
ATOM   2457  HB  THR A 160      18.534  -0.183  -0.806  1.00  1.29           H  
ATOM   2458  HG1 THR A 160      17.509   1.700  -0.059  1.00  1.29           H  
ATOM   2459 1HG2 THR A 160      19.698   0.945  -2.679  1.00  1.29           H  
ATOM   2460 2HG2 THR A 160      18.803  -0.487  -3.244  1.00  1.29           H  
ATOM   2461 3HG2 THR A 160      18.148   1.144  -3.530  1.00  1.29           H  
ATOM   2462  N   ASP A 161      17.044  -2.570  -1.553  1.00  1.12           N  
ATOM   2463  CA  ASP A 161      17.294  -3.895  -2.110  1.00  1.12           C  
ATOM   2464  C   ASP A 161      16.117  -4.402  -2.954  1.00  1.12           C  
ATOM   2465  O   ASP A 161      16.335  -5.073  -3.966  1.00  1.12           O  
ATOM   2466  CB  ASP A 161      17.585  -4.897  -1.000  1.00  1.12           C  
ATOM   2467  CG  ASP A 161      18.948  -4.683  -0.345  1.00  1.12           C  
ATOM   2468  OD1 ASP A 161      19.750  -3.959  -0.895  1.00  1.12           O  
ATOM   2469  OD2 ASP A 161      19.171  -5.241   0.700  1.00  1.12           O  
ATOM   2470  H   ASP A 161      17.045  -2.422  -0.554  1.00  1.12           H  
ATOM   2471  HA  ASP A 161      18.170  -3.834  -2.755  1.00  1.12           H  
ATOM   2472 1HB  ASP A 161      16.812  -4.824  -0.236  1.00  1.12           H  
ATOM   2473 2HB  ASP A 161      17.547  -5.908  -1.405  1.00  1.12           H  
ATOM   2474  N   GLU A 162      14.869  -4.101  -2.547  1.00  0.97           N  
ATOM   2475  CA  GLU A 162      13.707  -4.530  -3.329  1.00  0.97           C  
ATOM   2476  C   GLU A 162      13.731  -3.784  -4.637  1.00  0.97           C  
ATOM   2477  O   GLU A 162      13.422  -4.329  -5.694  1.00  0.97           O  
ATOM   2478  CB  GLU A 162      12.372  -4.272  -2.625  1.00  0.97           C  
ATOM   2479  CG  GLU A 162      11.149  -4.788  -3.426  1.00  0.97           C  
ATOM   2480  CD  GLU A 162       9.811  -4.645  -2.711  1.00  0.97           C  
ATOM   2481  OE1 GLU A 162       9.782  -4.126  -1.619  1.00  0.97           O  
ATOM   2482  OE2 GLU A 162       8.824  -5.075  -3.254  1.00  0.97           O  
ATOM   2483  H   GLU A 162      14.728  -3.505  -1.739  1.00  0.97           H  
ATOM   2484  HA  GLU A 162      13.792  -5.597  -3.536  1.00  0.97           H  
ATOM   2485 1HB  GLU A 162      12.373  -4.751  -1.645  1.00  0.97           H  
ATOM   2486 2HB  GLU A 162      12.247  -3.204  -2.465  1.00  0.97           H  
ATOM   2487 1HG  GLU A 162      11.101  -4.223  -4.358  1.00  0.97           H  
ATOM   2488 2HG  GLU A 162      11.313  -5.835  -3.681  1.00  0.97           H  
ATOM   2489  N   PHE A 163      14.081  -2.509  -4.558  1.00  0.86           N  
ATOM   2490  CA  PHE A 163      14.120  -1.674  -5.742  1.00  0.86           C  
ATOM   2491  C   PHE A 163      15.086  -2.293  -6.742  1.00  0.86           C  
ATOM   2492  O   PHE A 163      14.752  -2.470  -7.919  1.00  0.86           O  
ATOM   2493  CB  PHE A 163      14.487  -0.239  -5.374  1.00  0.86           C  
ATOM   2494  CG  PHE A 163      14.497   0.665  -6.461  1.00  0.86           C  
ATOM   2495  CD1 PHE A 163      13.342   0.853  -7.165  1.00  0.86           C  
ATOM   2496  CD2 PHE A 163      15.604   1.420  -6.758  1.00  0.86           C  
ATOM   2497  CE1 PHE A 163      13.301   1.732  -8.167  1.00  0.86           C  
ATOM   2498  CE2 PHE A 163      15.538   2.332  -7.767  1.00  0.86           C  
ATOM   2499  CZ  PHE A 163      14.410   2.479  -8.466  1.00  0.86           C  
ATOM   2500  H   PHE A 163      14.318  -2.124  -3.640  1.00  0.86           H  
ATOM   2501  HA  PHE A 163      13.124  -1.663  -6.190  1.00  0.86           H  
ATOM   2502 1HB  PHE A 163      13.822   0.146  -4.623  1.00  0.86           H  
ATOM   2503 2HB  PHE A 163      15.473  -0.223  -4.947  1.00  0.86           H  
ATOM   2504  HD1 PHE A 163      12.455   0.269  -6.913  1.00  0.86           H  
ATOM   2505  HD2 PHE A 163      16.520   1.297  -6.177  1.00  0.86           H  
ATOM   2506  HE1 PHE A 163      12.379   1.857  -8.729  1.00  0.86           H  
ATOM   2507  HE2 PHE A 163      16.374   2.947  -8.015  1.00  0.86           H  
ATOM   2508  HZ  PHE A 163      14.387   3.199  -9.266  1.00  0.86           H  
ATOM   2509  N   LYS A 164      16.277  -2.659  -6.264  1.00  0.79           N  
ATOM   2510  CA  LYS A 164      17.258  -3.298  -7.125  1.00  0.79           C  
ATOM   2511  C   LYS A 164      16.712  -4.606  -7.699  1.00  0.79           C  
ATOM   2512  O   LYS A 164      16.852  -4.858  -8.895  1.00  0.79           O  
ATOM   2513  CB  LYS A 164      18.549  -3.552  -6.345  1.00  0.79           C  
ATOM   2514  CG  LYS A 164      19.361  -2.306  -6.050  1.00  0.79           C  
ATOM   2515  CD  LYS A 164      20.581  -2.605  -5.189  1.00  0.79           C  
ATOM   2516  CE  LYS A 164      21.453  -1.356  -4.990  1.00  0.79           C  
ATOM   2517  NZ  LYS A 164      22.601  -1.622  -4.064  1.00  0.79           N  
ATOM   2518  H   LYS A 164      16.492  -2.481  -5.282  1.00  0.79           H  
ATOM   2519  HA  LYS A 164      17.476  -2.630  -7.959  1.00  0.79           H  
ATOM   2520 1HB  LYS A 164      18.303  -4.020  -5.392  1.00  0.79           H  
ATOM   2521 2HB  LYS A 164      19.175  -4.248  -6.898  1.00  0.79           H  
ATOM   2522 1HG  LYS A 164      19.713  -1.925  -6.987  1.00  0.79           H  
ATOM   2523 2HG  LYS A 164      18.734  -1.555  -5.568  1.00  0.79           H  
ATOM   2524 1HD  LYS A 164      20.248  -2.955  -4.207  1.00  0.79           H  
ATOM   2525 2HD  LYS A 164      21.175  -3.387  -5.652  1.00  0.79           H  
ATOM   2526 1HE  LYS A 164      21.846  -1.046  -5.960  1.00  0.79           H  
ATOM   2527 2HE  LYS A 164      20.850  -0.549  -4.585  1.00  0.79           H  
ATOM   2528 1HZ  LYS A 164      23.169  -0.788  -3.952  1.00  0.79           H  
ATOM   2529 2HZ  LYS A 164      22.244  -1.902  -3.160  1.00  0.79           H  
ATOM   2530 3HZ  LYS A 164      23.171  -2.361  -4.441  1.00  0.79           H  
ATOM   2531  N   GLU A 165      16.022  -5.412  -6.877  1.00  0.75           N  
ATOM   2532  CA  GLU A 165      15.450  -6.656  -7.387  1.00  0.75           C  
ATOM   2533  C   GLU A 165      14.452  -6.391  -8.509  1.00  0.75           C  
ATOM   2534  O   GLU A 165      14.463  -7.073  -9.540  1.00  0.75           O  
ATOM   2535  CB  GLU A 165      14.757  -7.463  -6.279  1.00  0.75           C  
ATOM   2536  CG  GLU A 165      14.134  -8.777  -6.793  1.00  0.75           C  
ATOM   2537  CD  GLU A 165      13.478  -9.643  -5.723  1.00  0.75           C  
ATOM   2538  OE1 GLU A 165      13.694  -9.416  -4.556  1.00  0.75           O  
ATOM   2539  OE2 GLU A 165      12.728 -10.525  -6.098  1.00  0.75           O  
ATOM   2540  H   GLU A 165      15.930  -5.179  -5.888  1.00  0.75           H  
ATOM   2541  HA  GLU A 165      16.261  -7.261  -7.792  1.00  0.75           H  
ATOM   2542 1HB  GLU A 165      15.474  -7.696  -5.491  1.00  0.75           H  
ATOM   2543 2HB  GLU A 165      13.964  -6.867  -5.833  1.00  0.75           H  
ATOM   2544 1HG  GLU A 165      13.383  -8.520  -7.541  1.00  0.75           H  
ATOM   2545 2HG  GLU A 165      14.909  -9.356  -7.291  1.00  0.75           H  
ATOM   2546  N   MET A 166      13.591  -5.391  -8.332  1.00  0.73           N  
ATOM   2547  CA  MET A 166      12.601  -5.105  -9.355  1.00  0.73           C  
ATOM   2548  C   MET A 166      13.280  -4.701 -10.652  1.00  0.73           C  
ATOM   2549  O   MET A 166      12.906  -5.177 -11.728  1.00  0.73           O  
ATOM   2550  CB  MET A 166      11.640  -4.021  -8.874  1.00  0.73           C  
ATOM   2551  CG  MET A 166      10.731  -4.493  -7.729  1.00  0.73           C  
ATOM   2552  SD  MET A 166       9.647  -3.218  -7.082  1.00  0.73           S  
ATOM   2553  CE  MET A 166       8.405  -3.173  -8.362  1.00  0.73           C  
ATOM   2554  H   MET A 166      13.613  -4.851  -7.465  1.00  0.73           H  
ATOM   2555  HA  MET A 166      12.033  -6.014  -9.545  1.00  0.73           H  
ATOM   2556 1HB  MET A 166      12.221  -3.175  -8.499  1.00  0.73           H  
ATOM   2557 2HB  MET A 166      11.034  -3.659  -9.695  1.00  0.73           H  
ATOM   2558 1HG  MET A 166      10.116  -5.317  -8.078  1.00  0.73           H  
ATOM   2559 2HG  MET A 166      11.345  -4.865  -6.914  1.00  0.73           H  
ATOM   2560 1HE  MET A 166       7.641  -2.434  -8.108  1.00  0.73           H  
ATOM   2561 2HE  MET A 166       8.867  -2.920  -9.308  1.00  0.73           H  
ATOM   2562 3HE  MET A 166       7.935  -4.151  -8.444  1.00  0.73           H  
ATOM   2563  N   LEU A 167      14.321  -3.881 -10.553  1.00  0.73           N  
ATOM   2564  CA  LEU A 167      15.028  -3.449 -11.743  1.00  0.73           C  
ATOM   2565  C   LEU A 167      15.710  -4.632 -12.431  1.00  0.73           C  
ATOM   2566  O   LEU A 167      15.688  -4.731 -13.663  1.00  0.73           O  
ATOM   2567  CB  LEU A 167      16.050  -2.390 -11.361  1.00  0.73           C  
ATOM   2568  CG  LEU A 167      15.455  -1.066 -10.875  1.00  0.73           C  
ATOM   2569  CD1 LEU A 167      16.564  -0.205 -10.360  1.00  0.73           C  
ATOM   2570  CD2 LEU A 167      14.700  -0.391 -11.996  1.00  0.73           C  
ATOM   2571  H   LEU A 167      14.602  -3.525  -9.635  1.00  0.73           H  
ATOM   2572  HA  LEU A 167      14.308  -3.014 -12.433  1.00  0.73           H  
ATOM   2573 1HB  LEU A 167      16.662  -2.788 -10.552  1.00  0.73           H  
ATOM   2574 2HB  LEU A 167      16.693  -2.189 -12.216  1.00  0.73           H  
ATOM   2575  HG  LEU A 167      14.765  -1.254 -10.057  1.00  0.73           H  
ATOM   2576 1HD1 LEU A 167      16.149   0.719 -10.001  1.00  0.73           H  
ATOM   2577 2HD1 LEU A 167      17.062  -0.721  -9.543  1.00  0.73           H  
ATOM   2578 3HD1 LEU A 167      17.277  -0.000 -11.157  1.00  0.73           H  
ATOM   2579 1HD2 LEU A 167      14.276   0.546 -11.627  1.00  0.73           H  
ATOM   2580 2HD2 LEU A 167      15.385  -0.187 -12.817  1.00  0.73           H  
ATOM   2581 3HD2 LEU A 167      13.899  -1.040 -12.340  1.00  0.73           H  
ATOM   2582  N   ASP A 168      16.276  -5.560 -11.642  1.00  0.74           N  
ATOM   2583  CA  ASP A 168      16.919  -6.730 -12.228  1.00  0.74           C  
ATOM   2584  C   ASP A 168      15.894  -7.556 -12.981  1.00  0.74           C  
ATOM   2585  O   ASP A 168      16.167  -8.035 -14.078  1.00  0.74           O  
ATOM   2586  CB  ASP A 168      17.617  -7.588 -11.159  1.00  0.74           C  
ATOM   2587  CG  ASP A 168      18.878  -6.919 -10.645  1.00  0.74           C  
ATOM   2588  OD1 ASP A 168      19.291  -5.989 -11.282  1.00  0.74           O  
ATOM   2589  OD2 ASP A 168      19.438  -7.316  -9.638  1.00  0.74           O  
ATOM   2590  H   ASP A 168      16.278  -5.432 -10.629  1.00  0.74           H  
ATOM   2591  HA  ASP A 168      17.672  -6.391 -12.938  1.00  0.74           H  
ATOM   2592 1HB  ASP A 168      16.933  -7.744 -10.323  1.00  0.74           H  
ATOM   2593 2HB  ASP A 168      17.863  -8.566 -11.573  1.00  0.74           H  
ATOM   2594  N   ARG A 169      14.692  -7.683 -12.423  1.00  0.77           N  
ATOM   2595  CA  ARG A 169      13.642  -8.442 -13.084  1.00  0.77           C  
ATOM   2596  C   ARG A 169      13.238  -7.803 -14.420  1.00  0.77           C  
ATOM   2597  O   ARG A 169      12.939  -8.518 -15.387  1.00  0.77           O  
ATOM   2598  CB  ARG A 169      12.464  -8.634 -12.151  1.00  0.77           C  
ATOM   2599  CG  ARG A 169      12.727  -9.633 -11.009  1.00  0.77           C  
ATOM   2600  CD  ARG A 169      11.548  -9.785 -10.109  1.00  0.77           C  
ATOM   2601  NE  ARG A 169      11.809 -10.719  -9.008  1.00  0.77           N  
ATOM   2602  CZ  ARG A 169      11.685 -12.052  -9.080  1.00  0.77           C  
ATOM   2603  NH1 ARG A 169      11.303 -12.645 -10.194  1.00  0.77           N  
ATOM   2604  NH2 ARG A 169      11.955 -12.749  -8.003  1.00  0.77           N  
ATOM   2605  H   ARG A 169      14.519  -7.274 -11.502  1.00  0.77           H  
ATOM   2606  HA  ARG A 169      14.035  -9.436 -13.292  1.00  0.77           H  
ATOM   2607 1HB  ARG A 169      12.209  -7.680 -11.694  1.00  0.77           H  
ATOM   2608 2HB  ARG A 169      11.597  -8.975 -12.715  1.00  0.77           H  
ATOM   2609 1HG  ARG A 169      12.973 -10.609 -11.429  1.00  0.77           H  
ATOM   2610 2HG  ARG A 169      13.567  -9.281 -10.409  1.00  0.77           H  
ATOM   2611 1HD  ARG A 169      11.306  -8.812  -9.677  1.00  0.77           H  
ATOM   2612 2HD  ARG A 169      10.698 -10.153 -10.677  1.00  0.77           H  
ATOM   2613  HE  ARG A 169      12.116 -10.352  -8.095  1.00  0.77           H  
ATOM   2614 1HH1 ARG A 169      11.101 -12.093 -11.015  1.00  0.77           H  
ATOM   2615 2HH1 ARG A 169      11.217 -13.650 -10.226  1.00  0.77           H  
ATOM   2616 1HH2 ARG A 169      12.247 -12.235  -7.158  1.00  0.77           H  
ATOM   2617 2HH2 ARG A 169      11.877 -13.753  -8.004  1.00  0.77           H  
ATOM   2618  N   VAL A 170      13.278  -6.464 -14.507  1.00  0.83           N  
ATOM   2619  CA  VAL A 170      12.947  -5.797 -15.771  1.00  0.83           C  
ATOM   2620  C   VAL A 170      13.974  -6.205 -16.822  1.00  0.83           C  
ATOM   2621  O   VAL A 170      13.622  -6.614 -17.937  1.00  0.83           O  
ATOM   2622  CB  VAL A 170      13.012  -4.250 -15.640  1.00  0.83           C  
ATOM   2623  CG1 VAL A 170      12.842  -3.589 -17.010  1.00  0.83           C  
ATOM   2624  CG2 VAL A 170      11.972  -3.774 -14.726  1.00  0.83           C  
ATOM   2625  H   VAL A 170      13.502  -5.915 -13.673  1.00  0.83           H  
ATOM   2626  HA  VAL A 170      11.950  -6.105 -16.090  1.00  0.83           H  
ATOM   2627  HB  VAL A 170      13.987  -3.967 -15.261  1.00  0.83           H  
ATOM   2628 1HG1 VAL A 170      12.908  -2.506 -16.902  1.00  0.83           H  
ATOM   2629 2HG1 VAL A 170      13.627  -3.933 -17.683  1.00  0.83           H  
ATOM   2630 3HG1 VAL A 170      11.867  -3.851 -17.419  1.00  0.83           H  
ATOM   2631 1HG2 VAL A 170      12.047  -2.696 -14.640  1.00  0.83           H  
ATOM   2632 2HG2 VAL A 170      10.999  -4.056 -15.123  1.00  0.83           H  
ATOM   2633 3HG2 VAL A 170      12.114  -4.216 -13.765  1.00  0.83           H  
ATOM   2634  N   VAL A 171      15.249  -6.137 -16.422  1.00  0.92           N  
ATOM   2635  CA  VAL A 171      16.383  -6.468 -17.280  1.00  0.92           C  
ATOM   2636  C   VAL A 171      16.406  -7.930 -17.704  1.00  0.92           C  
ATOM   2637  O   VAL A 171      16.739  -8.246 -18.846  1.00  0.92           O  
ATOM   2638  CB  VAL A 171      17.699  -6.146 -16.561  1.00  0.92           C  
ATOM   2639  CG1 VAL A 171      18.867  -6.669 -17.361  1.00  0.92           C  
ATOM   2640  CG2 VAL A 171      17.829  -4.663 -16.395  1.00  0.92           C  
ATOM   2641  H   VAL A 171      15.434  -5.807 -15.470  1.00  0.92           H  
ATOM   2642  HA  VAL A 171      16.316  -5.851 -18.177  1.00  0.92           H  
ATOM   2643  HB  VAL A 171      17.703  -6.632 -15.587  1.00  0.92           H  
ATOM   2644 1HG1 VAL A 171      19.785  -6.442 -16.832  1.00  0.92           H  
ATOM   2645 2HG1 VAL A 171      18.773  -7.748 -17.477  1.00  0.92           H  
ATOM   2646 3HG1 VAL A 171      18.880  -6.192 -18.344  1.00  0.92           H  
ATOM   2647 1HG2 VAL A 171      18.761  -4.424 -15.883  1.00  0.92           H  
ATOM   2648 2HG2 VAL A 171      17.832  -4.228 -17.381  1.00  0.92           H  
ATOM   2649 3HG2 VAL A 171      16.988  -4.279 -15.818  1.00  0.92           H  
ATOM   2650  N   GLN A 172      16.124  -8.824 -16.762  1.00  1.04           N  
ATOM   2651  CA  GLN A 172      16.087 -10.254 -17.022  1.00  1.04           C  
ATOM   2652  C   GLN A 172      14.949 -10.630 -17.958  1.00  1.04           C  
ATOM   2653  O   GLN A 172      15.113 -11.495 -18.819  1.00  1.04           O  
ATOM   2654  CB  GLN A 172      15.936 -11.013 -15.710  1.00  1.04           C  
ATOM   2655  CG  GLN A 172      17.172 -10.956 -14.812  1.00  1.04           C  
ATOM   2656  CD  GLN A 172      16.915 -11.515 -13.418  1.00  1.04           C  
ATOM   2657  OE1 GLN A 172      15.768 -11.603 -12.956  1.00  1.04           O  
ATOM   2658  NE2 GLN A 172      17.989 -11.890 -12.733  1.00  1.04           N  
ATOM   2659  H   GLN A 172      15.916  -8.495 -15.823  1.00  1.04           H  
ATOM   2660  HA  GLN A 172      17.025 -10.542 -17.493  1.00  1.04           H  
ATOM   2661 1HB  GLN A 172      15.099 -10.595 -15.155  1.00  1.04           H  
ATOM   2662 2HB  GLN A 172      15.705 -12.056 -15.916  1.00  1.04           H  
ATOM   2663 1HG  GLN A 172      17.952 -11.560 -15.272  1.00  1.04           H  
ATOM   2664 2HG  GLN A 172      17.513  -9.932 -14.725  1.00  1.04           H  
ATOM   2665 1HE2 GLN A 172      17.891 -12.262 -11.811  1.00  1.04           H  
ATOM   2666 2HE2 GLN A 172      18.897 -11.797 -13.142  1.00  1.04           H  
ATOM   2667  N   SER A 173      13.791  -9.977 -17.796  1.00  1.18           N  
ATOM   2668  CA  SER A 173      12.642 -10.277 -18.632  1.00  1.18           C  
ATOM   2669  C   SER A 173      12.893  -9.896 -20.080  1.00  1.18           C  
ATOM   2670  O   SER A 173      12.596 -10.685 -20.980  1.00  1.18           O  
ATOM   2671  CB  SER A 173      11.436  -9.507 -18.132  1.00  1.18           C  
ATOM   2672  OG  SER A 173      11.085  -9.933 -16.845  1.00  1.18           O  
ATOM   2673  H   SER A 173      13.688  -9.287 -17.052  1.00  1.18           H  
ATOM   2674  HA  SER A 173      12.443 -11.346 -18.579  1.00  1.18           H  
ATOM   2675 1HB  SER A 173      11.663  -8.439 -18.114  1.00  1.18           H  
ATOM   2676 2HB  SER A 173      10.597  -9.653 -18.811  1.00  1.18           H  
ATOM   2677  HG  SER A 173      11.794  -9.584 -16.254  1.00  1.18           H  
ATOM   2678  N   ILE A 174      13.443  -8.692 -20.283  1.00  1.33           N  
ATOM   2679  CA  ILE A 174      13.748  -8.145 -21.600  1.00  1.33           C  
ATOM   2680  C   ILE A 174      15.069  -7.411 -21.630  1.00  1.33           C  
ATOM   2681  O   ILE A 174      16.021  -7.906 -22.238  1.00  1.33           O  
ATOM   2682  OXT ILE A 174      15.037  -6.193 -21.456  1.00  1.33           O  
ATOM   2683  CB  ILE A 174      12.651  -7.197 -22.102  1.00  1.33           C  
ATOM   2684  CG1 ILE A 174      11.340  -7.972 -22.313  1.00  1.33           C  
ATOM   2685  CG2 ILE A 174      13.101  -6.445 -23.350  1.00  1.33           C  
ATOM   2686  CD1 ILE A 174      11.435  -8.979 -23.393  1.00  1.33           C  
ATOM   2687  H   ILE A 174      13.647  -8.112 -19.465  1.00  1.33           H  
ATOM   2688  HA  ILE A 174      13.816  -8.975 -22.301  1.00  1.33           H  
ATOM   2689  HB  ILE A 174      12.457  -6.461 -21.322  1.00  1.33           H  
ATOM   2690 1HG1 ILE A 174      11.015  -8.441 -21.394  1.00  1.33           H  
ATOM   2691 2HG1 ILE A 174      10.590  -7.293 -22.629  1.00  1.33           H  
ATOM   2692 1HG2 ILE A 174      12.328  -5.747 -23.640  1.00  1.33           H  
ATOM   2693 2HG2 ILE A 174      14.010  -5.888 -23.133  1.00  1.33           H  
ATOM   2694 3HG2 ILE A 174      13.290  -7.152 -24.158  1.00  1.33           H  
ATOM   2695 1HD1 ILE A 174      10.469  -9.461 -23.528  1.00  1.33           H  
ATOM   2696 2HD1 ILE A 174      11.731  -8.484 -24.290  1.00  1.33           H  
ATOM   2697 3HD1 ILE A 174      12.177  -9.725 -23.152  1.00  1.33           H  
TER    2698
ENDMDL

REMARK ID 634540 MODEL 4 2024-09-28_00000053_3_19
PFRMAT TS
TARGET 2024-09-28_00000053_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.691  -0.717  -0.418  1.00  2.97           N  
ATOM      2  CA  MET A   1       4.681  -0.390  -1.416  1.00  2.97           C  
ATOM      3  C   MET A   1       3.831   0.787  -0.969  1.00  2.97           C  
ATOM      4  O   MET A   1       3.989   1.909  -1.452  1.00  2.97           O  
ATOM      5  CB  MET A   1       3.767  -1.585  -1.697  1.00  2.97           C  
ATOM      6  CG  MET A   1       2.703  -1.317  -2.780  1.00  2.97           C  
ATOM      7  SD  MET A   1       1.505  -2.650  -2.948  1.00  2.97           S  
ATOM      8  CE  MET A   1       0.468  -2.340  -1.515  1.00  2.97           C  
ATOM      9 1H   MET A   1       5.707  -1.714  -0.264  1.00  2.97           H  
ATOM     10 2H   MET A   1       6.596  -0.412  -0.746  1.00  2.97           H  
ATOM     11 3H   MET A   1       5.471  -0.242   0.447  1.00  2.97           H  
ATOM     12  HA  MET A   1       5.185  -0.105  -2.340  1.00  2.97           H  
ATOM     13 1HB  MET A   1       4.372  -2.423  -2.039  1.00  2.97           H  
ATOM     14 2HB  MET A   1       3.264  -1.904  -0.789  1.00  2.97           H  
ATOM     15 1HG  MET A   1       2.161  -0.400  -2.555  1.00  2.97           H  
ATOM     16 2HG  MET A   1       3.200  -1.183  -3.740  1.00  2.97           H  
ATOM     17 1HE  MET A   1      -0.326  -3.084  -1.470  1.00  2.97           H  
ATOM     18 2HE  MET A   1       1.069  -2.392  -0.608  1.00  2.97           H  
ATOM     19 3HE  MET A   1       0.020  -1.347  -1.600  1.00  2.97           H  
ATOM     20  N   ASN A   2       2.901   0.526  -0.054  1.00  2.51           N  
ATOM     21  CA  ASN A   2       1.972   1.554   0.394  1.00  2.51           C  
ATOM     22  C   ASN A   2       2.535   2.481   1.463  1.00  2.51           C  
ATOM     23  O   ASN A   2       2.676   2.112   2.629  1.00  2.51           O  
ATOM     24  CB  ASN A   2       0.683   0.916   0.857  1.00  2.51           C  
ATOM     25  CG  ASN A   2      -0.284   1.917   1.298  1.00  2.51           C  
ATOM     26  OD1 ASN A   2       0.105   2.918   1.885  1.00  2.51           O  
ATOM     27  ND2 ASN A   2      -1.519   1.708   1.023  1.00  2.51           N  
ATOM     28  H   ASN A   2       2.802  -0.400   0.332  1.00  2.51           H  
ATOM     29  HA  ASN A   2       1.731   2.181  -0.466  1.00  2.51           H  
ATOM     30 1HB  ASN A   2       0.240   0.348   0.043  1.00  2.51           H  
ATOM     31 2HB  ASN A   2       0.882   0.226   1.674  1.00  2.51           H  
ATOM     32 1HD2 ASN A   2      -2.208   2.375   1.298  1.00  2.51           H  
ATOM     33 2HD2 ASN A   2      -1.817   0.883   0.502  1.00  2.51           H  
ATOM     34  N   ILE A   3       2.872   3.685   1.026  1.00  2.16           N  
ATOM     35  CA  ILE A   3       3.467   4.718   1.852  1.00  2.16           C  
ATOM     36  C   ILE A   3       2.551   5.955   1.855  1.00  2.16           C  
ATOM     37  O   ILE A   3       2.146   6.390   0.772  1.00  2.16           O  
ATOM     38  CB  ILE A   3       4.855   5.089   1.292  1.00  2.16           C  
ATOM     39  CG1 ILE A   3       5.761   3.851   1.305  1.00  2.16           C  
ATOM     40  CG2 ILE A   3       5.483   6.218   2.084  1.00  2.16           C  
ATOM     41  CD1 ILE A   3       7.054   4.041   0.563  1.00  2.16           C  
ATOM     42  H   ILE A   3       2.720   3.880   0.046  1.00  2.16           H  
ATOM     43  HA  ILE A   3       3.585   4.312   2.848  1.00  2.16           H  
ATOM     44  HB  ILE A   3       4.745   5.403   0.254  1.00  2.16           H  
ATOM     45 1HG1 ILE A   3       5.984   3.588   2.338  1.00  2.16           H  
ATOM     46 2HG1 ILE A   3       5.238   3.022   0.842  1.00  2.16           H  
ATOM     47 1HG2 ILE A   3       6.452   6.465   1.657  1.00  2.16           H  
ATOM     48 2HG2 ILE A   3       4.841   7.093   2.043  1.00  2.16           H  
ATOM     49 3HG2 ILE A   3       5.614   5.914   3.117  1.00  2.16           H  
ATOM     50 1HD1 ILE A   3       7.642   3.126   0.612  1.00  2.16           H  
ATOM     51 2HD1 ILE A   3       6.842   4.282  -0.480  1.00  2.16           H  
ATOM     52 3HD1 ILE A   3       7.616   4.856   1.016  1.00  2.16           H  
ATOM     53  N   PRO A   4       2.172   6.526   3.018  1.00  1.95           N  
ATOM     54  CA  PRO A   4       1.330   7.706   3.098  1.00  1.95           C  
ATOM     55  C   PRO A   4       2.066   8.858   2.473  1.00  1.95           C  
ATOM     56  O   PRO A   4       3.281   8.959   2.605  1.00  1.95           O  
ATOM     57  CB  PRO A   4       1.107   7.865   4.603  1.00  1.95           C  
ATOM     58  CG  PRO A   4       2.253   7.126   5.258  1.00  1.95           C  
ATOM     59  CD  PRO A   4       2.585   5.983   4.321  1.00  1.95           C  
ATOM     60  HA  PRO A   4       0.389   7.544   2.585  1.00  1.95           H  
ATOM     61 1HB  PRO A   4       1.066   8.935   4.868  1.00  1.95           H  
ATOM     62 2HB  PRO A   4       0.144   7.435   4.860  1.00  1.95           H  
ATOM     63 1HG  PRO A   4       3.106   7.803   5.399  1.00  1.95           H  
ATOM     64 2HG  PRO A   4       1.951   6.780   6.260  1.00  1.95           H  
ATOM     65 1HD  PRO A   4       3.660   5.822   4.378  1.00  1.95           H  
ATOM     66 2HD  PRO A   4       2.005   5.075   4.564  1.00  1.95           H  
ATOM     67  N   PHE A   5       1.342   9.736   1.788  1.00  1.91           N  
ATOM     68  CA  PHE A   5       2.025  10.856   1.137  1.00  1.91           C  
ATOM     69  C   PHE A   5       2.689  11.764   2.179  1.00  1.91           C  
ATOM     70  O   PHE A   5       3.887  12.038   2.098  1.00  1.91           O  
ATOM     71  CB  PHE A   5       1.057  11.611   0.251  1.00  1.91           C  
ATOM     72  CG  PHE A   5       1.604  12.766  -0.516  1.00  1.91           C  
ATOM     73  CD1 PHE A   5       2.297  12.571  -1.689  1.00  1.91           C  
ATOM     74  CD2 PHE A   5       1.412  14.041  -0.079  1.00  1.91           C  
ATOM     75  CE1 PHE A   5       2.774  13.645  -2.410  1.00  1.91           C  
ATOM     76  CE2 PHE A   5       1.876  15.118  -0.782  1.00  1.91           C  
ATOM     77  CZ  PHE A   5       2.559  14.921  -1.956  1.00  1.91           C  
ATOM     78  H   PHE A   5       0.324   9.626   1.732  1.00  1.91           H  
ATOM     79  HA  PHE A   5       2.812  10.451   0.499  1.00  1.91           H  
ATOM     80 1HB  PHE A   5       0.601  10.921  -0.454  1.00  1.91           H  
ATOM     81 2HB  PHE A   5       0.306  11.971   0.860  1.00  1.91           H  
ATOM     82  HD1 PHE A   5       2.457  11.556  -2.051  1.00  1.91           H  
ATOM     83  HD2 PHE A   5       0.885  14.189   0.838  1.00  1.91           H  
ATOM     84  HE1 PHE A   5       3.317  13.481  -3.341  1.00  1.91           H  
ATOM     85  HE2 PHE A   5       1.705  16.126  -0.409  1.00  1.91           H  
ATOM     86  HZ  PHE A   5       2.932  15.773  -2.523  1.00  1.91           H  
ATOM     87  N   ASP A   6       1.913  12.220   3.170  1.00  2.01           N  
ATOM     88  CA  ASP A   6       2.445  13.014   4.271  1.00  2.01           C  
ATOM     89  C   ASP A   6       1.602  12.804   5.513  1.00  2.01           C  
ATOM     90  O   ASP A   6       0.432  13.189   5.568  1.00  2.01           O  
ATOM     91  CB  ASP A   6       2.560  14.513   3.983  1.00  2.01           C  
ATOM     92  CG  ASP A   6       3.263  15.293   5.185  1.00  2.01           C  
ATOM     93  OD1 ASP A   6       3.547  14.670   6.218  1.00  2.01           O  
ATOM     94  OD2 ASP A   6       3.489  16.474   5.046  1.00  2.01           O  
ATOM     95  H   ASP A   6       0.916  12.016   3.185  1.00  2.01           H  
ATOM     96  HA  ASP A   6       3.451  12.655   4.491  1.00  2.01           H  
ATOM     97 1HB  ASP A   6       3.142  14.665   3.070  1.00  2.01           H  
ATOM     98 2HB  ASP A   6       1.587  14.936   3.820  1.00  2.01           H  
ATOM     99  N   ILE A   7       2.180  12.136   6.490  1.00  2.26           N  
ATOM    100  CA  ILE A   7       1.490  11.808   7.721  1.00  2.26           C  
ATOM    101  C   ILE A   7       1.040  13.061   8.474  1.00  2.26           C  
ATOM    102  O   ILE A   7      -0.007  13.054   9.124  1.00  2.26           O  
ATOM    103  CB  ILE A   7       2.369  10.922   8.620  1.00  2.26           C  
ATOM    104  CG1 ILE A   7       2.516   9.552   7.962  1.00  2.26           C  
ATOM    105  CG2 ILE A   7       1.789  10.802  10.026  1.00  2.26           C  
ATOM    106  CD1 ILE A   7       3.550   8.675   8.608  1.00  2.26           C  
ATOM    107  H   ILE A   7       3.147  11.867   6.374  1.00  2.26           H  
ATOM    108  HA  ILE A   7       0.605  11.241   7.458  1.00  2.26           H  
ATOM    109  HB  ILE A   7       3.363  11.363   8.688  1.00  2.26           H  
ATOM    110 1HG1 ILE A   7       1.561   9.044   7.990  1.00  2.26           H  
ATOM    111 2HG1 ILE A   7       2.795   9.701   6.921  1.00  2.26           H  
ATOM    112 1HG2 ILE A   7       2.442  10.180  10.635  1.00  2.26           H  
ATOM    113 2HG2 ILE A   7       1.718  11.796  10.472  1.00  2.26           H  
ATOM    114 3HG2 ILE A   7       0.813  10.358   9.990  1.00  2.26           H  
ATOM    115 1HD1 ILE A   7       3.601   7.722   8.082  1.00  2.26           H  
ATOM    116 2HD1 ILE A   7       4.522   9.165   8.564  1.00  2.26           H  
ATOM    117 3HD1 ILE A   7       3.278   8.499   9.648  1.00  2.26           H  
ATOM    118  N   GLY A   8       1.870  14.101   8.479  1.00  2.62           N  
ATOM    119  CA  GLY A   8       1.527  15.302   9.220  1.00  2.62           C  
ATOM    120  C   GLY A   8       1.319  14.984  10.696  1.00  2.62           C  
ATOM    121  O   GLY A   8       2.189  14.405  11.350  1.00  2.62           O  
ATOM    122  H   GLY A   8       2.697  14.102   7.871  1.00  2.62           H  
ATOM    123 1HA  GLY A   8       2.324  16.036   9.103  1.00  2.62           H  
ATOM    124 2HA  GLY A   8       0.622  15.740   8.801  1.00  2.62           H  
ATOM    125  N   ASN A   9       0.164  15.389  11.219  1.00  2.99           N  
ATOM    126  CA  ASN A   9      -0.197  15.170  12.615  1.00  2.99           C  
ATOM    127  C   ASN A   9      -1.717  15.181  12.765  1.00  2.99           C  
ATOM    128  O   ASN A   9      -2.373  16.178  12.452  1.00  2.99           O  
ATOM    129  CB  ASN A   9       0.455  16.206  13.512  1.00  2.99           C  
ATOM    130  CG  ASN A   9       0.237  15.939  14.985  1.00  2.99           C  
ATOM    131  OD1 ASN A   9      -0.835  16.210  15.539  1.00  2.99           O  
ATOM    132  ND2 ASN A   9       1.246  15.407  15.630  1.00  2.99           N  
ATOM    133  H   ASN A   9      -0.499  15.849  10.615  1.00  2.99           H  
ATOM    134  HA  ASN A   9       0.151  14.179  12.914  1.00  2.99           H  
ATOM    135 1HB  ASN A   9       1.529  16.230  13.320  1.00  2.99           H  
ATOM    136 2HB  ASN A   9       0.058  17.192  13.274  1.00  2.99           H  
ATOM    137 1HD2 ASN A   9       1.165  15.205  16.606  1.00  2.99           H  
ATOM    138 2HD2 ASN A   9       2.095  15.201  15.143  1.00  2.99           H  
ATOM    139  N   ILE A  10      -2.273  14.058  13.215  1.00  3.22           N  
ATOM    140  CA  ILE A  10      -3.719  13.914  13.345  1.00  3.22           C  
ATOM    141  C   ILE A  10      -4.192  13.657  14.763  1.00  3.22           C  
ATOM    142  O   ILE A  10      -3.726  12.742  15.445  1.00  3.22           O  
ATOM    143  CB  ILE A  10      -4.252  12.802  12.438  1.00  3.22           C  
ATOM    144  CG1 ILE A  10      -3.955  13.140  11.046  1.00  3.22           C  
ATOM    145  CG2 ILE A  10      -5.727  12.600  12.624  1.00  3.22           C  
ATOM    146  CD1 ILE A  10      -4.375  12.106  10.121  1.00  3.22           C  
ATOM    147  H   ILE A  10      -1.675  13.282  13.459  1.00  3.22           H  
ATOM    148  HA  ILE A  10      -4.178  14.846  13.015  1.00  3.22           H  
ATOM    149  HB  ILE A  10      -3.736  11.868  12.668  1.00  3.22           H  
ATOM    150 1HG1 ILE A  10      -4.429  14.053  10.812  1.00  3.22           H  
ATOM    151 2HG1 ILE A  10      -2.880  13.270  10.925  1.00  3.22           H  
ATOM    152 1HG2 ILE A  10      -6.074  11.804  11.962  1.00  3.22           H  
ATOM    153 2HG2 ILE A  10      -5.929  12.321  13.653  1.00  3.22           H  
ATOM    154 3HG2 ILE A  10      -6.235  13.515  12.386  1.00  3.22           H  
ATOM    155 1HD1 ILE A  10      -4.123  12.421   9.110  1.00  3.22           H  
ATOM    156 2HD1 ILE A  10      -3.866  11.178  10.367  1.00  3.22           H  
ATOM    157 3HD1 ILE A  10      -5.445  11.960  10.204  1.00  3.22           H  
ATOM    158  N   SER A  11      -5.170  14.443  15.192  1.00  3.19           N  
ATOM    159  CA  SER A  11      -5.721  14.328  16.534  1.00  3.19           C  
ATOM    160  C   SER A  11      -6.691  13.158  16.700  1.00  3.19           C  
ATOM    161  O   SER A  11      -7.889  13.359  16.907  1.00  3.19           O  
ATOM    162  CB  SER A  11      -6.441  15.608  16.893  1.00  3.19           C  
ATOM    163  OG  SER A  11      -5.558  16.696  16.906  1.00  3.19           O  
ATOM    164  H   SER A  11      -5.514  15.165  14.577  1.00  3.19           H  
ATOM    165  HA  SER A  11      -4.891  14.182  17.228  1.00  3.19           H  
ATOM    166 1HB  SER A  11      -7.239  15.790  16.173  1.00  3.19           H  
ATOM    167 2HB  SER A  11      -6.903  15.499  17.873  1.00  3.19           H  
ATOM    168  HG  SER A  11      -4.887  16.485  17.562  1.00  3.19           H  
ATOM    169  N   GLY A  12      -6.166  11.938  16.632  1.00  2.88           N  
ATOM    170  CA  GLY A  12      -7.014  10.756  16.753  1.00  2.88           C  
ATOM    171  C   GLY A  12      -6.232   9.433  16.714  1.00  2.88           C  
ATOM    172  O   GLY A  12      -5.036   9.419  16.439  1.00  2.88           O  
ATOM    173  H   GLY A  12      -5.163  11.872  16.453  1.00  2.88           H  
ATOM    174 1HA  GLY A  12      -7.568  10.838  17.685  1.00  2.88           H  
ATOM    175 2HA  GLY A  12      -7.742  10.776  15.944  1.00  2.88           H  
ATOM    176  N   PRO A  13      -6.916   8.304  16.984  1.00  2.41           N  
ATOM    177  CA  PRO A  13      -6.403   6.935  17.084  1.00  2.41           C  
ATOM    178  C   PRO A  13      -6.066   6.167  15.801  1.00  2.41           C  
ATOM    179  O   PRO A  13      -5.496   5.078  15.888  1.00  2.41           O  
ATOM    180  CB  PRO A  13      -7.566   6.226  17.788  1.00  2.41           C  
ATOM    181  CG  PRO A  13      -8.802   6.978  17.348  1.00  2.41           C  
ATOM    182  CD  PRO A  13      -8.373   8.413  17.248  1.00  2.41           C  
ATOM    183  HA  PRO A  13      -5.523   6.946  17.742  1.00  2.41           H  
ATOM    184 1HB  PRO A  13      -7.591   5.168  17.486  1.00  2.41           H  
ATOM    185 2HB  PRO A  13      -7.415   6.247  18.877  1.00  2.41           H  
ATOM    186 1HG  PRO A  13      -9.162   6.581  16.388  1.00  2.41           H  
ATOM    187 2HG  PRO A  13      -9.614   6.826  18.074  1.00  2.41           H  
ATOM    188 1HD  PRO A  13      -8.901   8.890  16.407  1.00  2.41           H  
ATOM    189 2HD  PRO A  13      -8.569   8.912  18.206  1.00  2.41           H  
ATOM    190  N   GLU A  14      -6.461   6.667  14.631  1.00  1.91           N  
ATOM    191  CA  GLU A  14      -6.304   5.858  13.418  1.00  1.91           C  
ATOM    192  C   GLU A  14      -5.643   6.554  12.231  1.00  1.91           C  
ATOM    193  O   GLU A  14      -5.794   7.757  12.028  1.00  1.91           O  
ATOM    194  CB  GLU A  14      -7.679   5.336  12.978  1.00  1.91           C  
ATOM    195  CG  GLU A  14      -8.346   4.366  13.951  1.00  1.91           C  
ATOM    196  CD  GLU A  14      -9.697   3.847  13.485  1.00  1.91           C  
ATOM    197  OE1 GLU A  14     -10.266   4.376  12.533  1.00  1.91           O  
ATOM    198  OE2 GLU A  14     -10.172   2.914  14.083  1.00  1.91           O  
ATOM    199  H   GLU A  14      -6.887   7.578  14.581  1.00  1.91           H  
ATOM    200  HA  GLU A  14      -5.682   5.000  13.668  1.00  1.91           H  
ATOM    201 1HB  GLU A  14      -8.341   6.169  12.878  1.00  1.91           H  
ATOM    202 2HB  GLU A  14      -7.599   4.853  12.005  1.00  1.91           H  
ATOM    203 1HG  GLU A  14      -7.678   3.519  14.108  1.00  1.91           H  
ATOM    204 2HG  GLU A  14      -8.478   4.857  14.905  1.00  1.91           H  
ATOM    205  N   MET A  15      -4.952   5.741  11.416  1.00  1.49           N  
ATOM    206  CA  MET A  15      -4.321   6.162  10.160  1.00  1.49           C  
ATOM    207  C   MET A  15      -5.038   5.592   8.922  1.00  1.49           C  
ATOM    208  O   MET A  15      -4.463   5.526   7.827  1.00  1.49           O  
ATOM    209  CB  MET A  15      -2.845   5.776  10.141  1.00  1.49           C  
ATOM    210  CG  MET A  15      -1.995   6.506  11.178  1.00  1.49           C  
ATOM    211  SD  MET A  15      -0.247   6.044  11.112  1.00  1.49           S  
ATOM    212  CE  MET A  15       0.275   6.805   9.580  1.00  1.49           C  
ATOM    213  H   MET A  15      -4.863   4.772  11.682  1.00  1.49           H  
ATOM    214  HA  MET A  15      -4.388   7.247  10.101  1.00  1.49           H  
ATOM    215 1HB  MET A  15      -2.751   4.707  10.322  1.00  1.49           H  
ATOM    216 2HB  MET A  15      -2.427   5.973   9.156  1.00  1.49           H  
ATOM    217 1HG  MET A  15      -2.077   7.577  11.021  1.00  1.49           H  
ATOM    218 2HG  MET A  15      -2.372   6.283  12.175  1.00  1.49           H  
ATOM    219 1HE  MET A  15       1.330   6.598   9.411  1.00  1.49           H  
ATOM    220 2HE  MET A  15      -0.311   6.402   8.754  1.00  1.49           H  
ATOM    221 3HE  MET A  15       0.126   7.873   9.646  1.00  1.49           H  
ATOM    222  N   GLY A  16      -6.269   5.130   9.130  1.00  1.19           N  
ATOM    223  CA  GLY A  16      -7.124   4.605   8.067  1.00  1.19           C  
ATOM    224  C   GLY A  16      -6.794   3.176   7.655  1.00  1.19           C  
ATOM    225  O   GLY A  16      -5.871   2.548   8.193  1.00  1.19           O  
ATOM    226  H   GLY A  16      -6.649   5.203  10.061  1.00  1.19           H  
ATOM    227 1HA  GLY A  16      -8.165   4.653   8.391  1.00  1.19           H  
ATOM    228 2HA  GLY A  16      -7.051   5.260   7.197  1.00  1.19           H  
ATOM    229  N   ARG A  17      -7.559   2.676   6.686  1.00  1.00           N  
ATOM    230  CA  ARG A  17      -7.399   1.342   6.121  1.00  1.00           C  
ATOM    231  C   ARG A  17      -7.403   1.405   4.603  1.00  1.00           C  
ATOM    232  O   ARG A  17      -7.738   2.439   4.017  1.00  1.00           O  
ATOM    233  CB  ARG A  17      -8.506   0.407   6.591  1.00  1.00           C  
ATOM    234  CG  ARG A  17      -8.524   0.150   8.089  1.00  1.00           C  
ATOM    235  CD  ARG A  17      -7.347  -0.678   8.487  1.00  1.00           C  
ATOM    236  NE  ARG A  17      -7.359  -1.030   9.890  1.00  1.00           N  
ATOM    237  CZ  ARG A  17      -6.791  -0.307  10.880  1.00  1.00           C  
ATOM    238  NH1 ARG A  17      -6.150   0.822  10.625  1.00  1.00           N  
ATOM    239  NH2 ARG A  17      -6.875  -0.742  12.128  1.00  1.00           N  
ATOM    240  H   ARG A  17      -8.343   3.239   6.365  1.00  1.00           H  
ATOM    241  HA  ARG A  17      -6.441   0.937   6.448  1.00  1.00           H  
ATOM    242 1HB  ARG A  17      -9.473   0.838   6.322  1.00  1.00           H  
ATOM    243 2HB  ARG A  17      -8.423  -0.552   6.081  1.00  1.00           H  
ATOM    244 1HG  ARG A  17      -8.496   1.088   8.637  1.00  1.00           H  
ATOM    245 2HG  ARG A  17      -9.432  -0.393   8.353  1.00  1.00           H  
ATOM    246 1HD  ARG A  17      -7.340  -1.599   7.906  1.00  1.00           H  
ATOM    247 2HD  ARG A  17      -6.432  -0.119   8.287  1.00  1.00           H  
ATOM    248  HE  ARG A  17      -7.832  -1.884  10.150  1.00  1.00           H  
ATOM    249 1HH1 ARG A  17      -6.067   1.195   9.664  1.00  1.00           H  
ATOM    250 2HH1 ARG A  17      -5.734   1.335  11.382  1.00  1.00           H  
ATOM    251 1HH2 ARG A  17      -7.361  -1.605  12.331  1.00  1.00           H  
ATOM    252 2HH2 ARG A  17      -6.457  -0.211  12.878  1.00  1.00           H  
ATOM    253  N   ILE A  18      -6.972   0.329   3.971  1.00  0.89           N  
ATOM    254  CA  ILE A  18      -6.960   0.287   2.520  1.00  0.89           C  
ATOM    255  C   ILE A  18      -8.147  -0.484   1.993  1.00  0.89           C  
ATOM    256  O   ILE A  18      -8.462  -1.567   2.491  1.00  0.89           O  
ATOM    257  CB  ILE A  18      -5.667  -0.319   1.995  1.00  0.89           C  
ATOM    258  CG1 ILE A  18      -4.480   0.466   2.573  1.00  0.89           C  
ATOM    259  CG2 ILE A  18      -5.676  -0.290   0.490  1.00  0.89           C  
ATOM    260  CD1 ILE A  18      -4.532   1.955   2.263  1.00  0.89           C  
ATOM    261  H   ILE A  18      -6.675  -0.483   4.494  1.00  0.89           H  
ATOM    262  HA  ILE A  18      -7.027   1.304   2.136  1.00  0.89           H  
ATOM    263  HB  ILE A  18      -5.581  -1.349   2.334  1.00  0.89           H  
ATOM    264 1HG1 ILE A  18      -4.456   0.338   3.654  1.00  0.89           H  
ATOM    265 2HG1 ILE A  18      -3.559   0.059   2.153  1.00  0.89           H  
ATOM    266 1HG2 ILE A  18      -4.761  -0.730   0.129  1.00  0.89           H  
ATOM    267 2HG2 ILE A  18      -6.511  -0.864   0.104  1.00  0.89           H  
ATOM    268 3HG2 ILE A  18      -5.752   0.735   0.140  1.00  0.89           H  
ATOM    269 1HD1 ILE A  18      -3.667   2.460   2.691  1.00  0.89           H  
ATOM    270 2HD1 ILE A  18      -4.545   2.091   1.197  1.00  0.89           H  
ATOM    271 3HD1 ILE A  18      -5.430   2.380   2.681  1.00  0.89           H  
ATOM    272  N   ALA A  19      -8.832   0.097   1.022  1.00  0.84           N  
ATOM    273  CA  ALA A  19      -9.999  -0.545   0.447  1.00  0.84           C  
ATOM    274  C   ALA A  19      -9.825  -0.900  -1.013  1.00  0.84           C  
ATOM    275  O   ALA A  19      -9.141  -0.211  -1.770  1.00  0.84           O  
ATOM    276  CB  ALA A  19     -11.201   0.351   0.582  1.00  0.84           C  
ATOM    277  H   ALA A  19      -8.509   0.999   0.670  1.00  0.84           H  
ATOM    278  HA  ALA A  19     -10.182  -1.469   0.994  1.00  0.84           H  
ATOM    279 1HB  ALA A  19     -12.083  -0.151   0.177  1.00  0.84           H  
ATOM    280 2HB  ALA A  19     -11.347   0.555   1.623  1.00  0.84           H  
ATOM    281 3HB  ALA A  19     -11.032   1.281   0.038  1.00  0.84           H  
ATOM    282  N   THR A  20     -10.496  -1.971  -1.390  1.00  0.82           N  
ATOM    283  CA  THR A  20     -10.634  -2.414  -2.760  1.00  0.82           C  
ATOM    284  C   THR A  20     -11.819  -1.621  -3.329  1.00  0.82           C  
ATOM    285  O   THR A  20     -12.810  -1.463  -2.614  1.00  0.82           O  
ATOM    286  CB  THR A  20     -10.892  -3.937  -2.811  1.00  0.82           C  
ATOM    287  OG1 THR A  20      -9.782  -4.620  -2.217  1.00  0.82           O  
ATOM    288  CG2 THR A  20     -11.082  -4.434  -4.224  1.00  0.82           C  
ATOM    289  H   THR A  20     -10.977  -2.497  -0.672  1.00  0.82           H  
ATOM    290  HA  THR A  20      -9.714  -2.196  -3.292  1.00  0.82           H  
ATOM    291  HB  THR A  20     -11.791  -4.160  -2.237  1.00  0.82           H  
ATOM    292  HG1 THR A  20      -9.911  -5.573  -2.286  1.00  0.82           H  
ATOM    293 1HG2 THR A  20     -11.265  -5.508  -4.206  1.00  0.82           H  
ATOM    294 2HG2 THR A  20     -11.916  -3.945  -4.676  1.00  0.82           H  
ATOM    295 3HG2 THR A  20     -10.185  -4.233  -4.802  1.00  0.82           H  
ATOM    296  N   PRO A  21     -11.760  -1.069  -4.549  1.00  0.82           N  
ATOM    297  CA  PRO A  21     -12.857  -0.380  -5.210  1.00  0.82           C  
ATOM    298  C   PRO A  21     -14.185  -1.118  -5.157  1.00  0.82           C  
ATOM    299  O   PRO A  21     -15.234  -0.488  -5.033  1.00  0.82           O  
ATOM    300  CB  PRO A  21     -12.333  -0.284  -6.628  1.00  0.82           C  
ATOM    301  CG  PRO A  21     -10.859  -0.181  -6.476  1.00  0.82           C  
ATOM    302  CD  PRO A  21     -10.507  -1.075  -5.327  1.00  0.82           C  
ATOM    303  HA  PRO A  21     -12.972   0.609  -4.768  1.00  0.82           H  
ATOM    304 1HB  PRO A  21     -12.642  -1.170  -7.193  1.00  0.82           H  
ATOM    305 2HB  PRO A  21     -12.761   0.576  -7.137  1.00  0.82           H  
ATOM    306 1HG  PRO A  21     -10.403  -0.493  -7.412  1.00  0.82           H  
ATOM    307 2HG  PRO A  21     -10.566   0.865  -6.307  1.00  0.82           H  
ATOM    308 1HD  PRO A  21     -10.245  -2.070  -5.687  1.00  0.82           H  
ATOM    309 2HD  PRO A  21      -9.690  -0.592  -4.760  1.00  0.82           H  
ATOM    310  N   GLU A  22     -14.159  -2.450  -5.206  1.00  0.82           N  
ATOM    311  CA  GLU A  22     -15.404  -3.198  -5.116  1.00  0.82           C  
ATOM    312  C   GLU A  22     -16.052  -2.956  -3.759  1.00  0.82           C  
ATOM    313  O   GLU A  22     -17.243  -2.636  -3.661  1.00  0.82           O  
ATOM    314  CB  GLU A  22     -15.151  -4.694  -5.315  1.00  0.82           C  
ATOM    315  CG  GLU A  22     -16.419  -5.555  -5.254  1.00  0.82           C  
ATOM    316  CD  GLU A  22     -16.168  -7.027  -5.514  1.00  0.82           C  
ATOM    317  OE1 GLU A  22     -15.037  -7.386  -5.746  1.00  0.82           O  
ATOM    318  OE2 GLU A  22     -17.114  -7.797  -5.474  1.00  0.82           O  
ATOM    319  H   GLU A  22     -13.291  -2.943  -5.320  1.00  0.82           H  
ATOM    320  HA  GLU A  22     -16.082  -2.842  -5.883  1.00  0.82           H  
ATOM    321 1HB  GLU A  22     -14.680  -4.855  -6.284  1.00  0.82           H  
ATOM    322 2HB  GLU A  22     -14.463  -5.052  -4.550  1.00  0.82           H  
ATOM    323 1HG  GLU A  22     -16.854  -5.441  -4.265  1.00  0.82           H  
ATOM    324 2HG  GLU A  22     -17.138  -5.175  -5.982  1.00  0.82           H  
ATOM    325  N   ALA A  23     -15.245  -3.085  -2.702  1.00  0.82           N  
ATOM    326  CA  ALA A  23     -15.726  -2.877  -1.349  1.00  0.82           C  
ATOM    327  C   ALA A  23     -16.221  -1.457  -1.193  1.00  0.82           C  
ATOM    328  O   ALA A  23     -17.235  -1.214  -0.528  1.00  0.82           O  
ATOM    329  CB  ALA A  23     -14.624  -3.152  -0.342  1.00  0.82           C  
ATOM    330  H   ALA A  23     -14.274  -3.317  -2.851  1.00  0.82           H  
ATOM    331  HA  ALA A  23     -16.558  -3.555  -1.172  1.00  0.82           H  
ATOM    332 1HB  ALA A  23     -15.007  -3.001   0.666  1.00  0.82           H  
ATOM    333 2HB  ALA A  23     -14.280  -4.178  -0.452  1.00  0.82           H  
ATOM    334 3HB  ALA A  23     -13.795  -2.471  -0.517  1.00  0.82           H  
ATOM    335  N   LEU A  24     -15.522  -0.517  -1.833  1.00  0.81           N  
ATOM    336  CA  LEU A  24     -15.937   0.859  -1.730  1.00  0.81           C  
ATOM    337  C   LEU A  24     -17.275   1.104  -2.368  1.00  0.81           C  
ATOM    338  O   LEU A  24     -18.132   1.757  -1.772  1.00  0.81           O  
ATOM    339  CB  LEU A  24     -14.989   1.840  -2.363  1.00  0.81           C  
ATOM    340  CG  LEU A  24     -15.579   3.198  -2.213  1.00  0.81           C  
ATOM    341  CD1 LEU A  24     -15.755   3.439  -0.753  1.00  0.81           C  
ATOM    342  CD2 LEU A  24     -14.746   4.187  -2.822  1.00  0.81           C  
ATOM    343  H   LEU A  24     -14.687  -0.778  -2.356  1.00  0.81           H  
ATOM    344  HA  LEU A  24     -16.014   1.100  -0.672  1.00  0.81           H  
ATOM    345 1HB  LEU A  24     -14.022   1.796  -1.868  1.00  0.81           H  
ATOM    346 2HB  LEU A  24     -14.875   1.612  -3.420  1.00  0.81           H  
ATOM    347  HG  LEU A  24     -16.555   3.232  -2.677  1.00  0.81           H  
ATOM    348 1HD1 LEU A  24     -16.196   4.423  -0.589  1.00  0.81           H  
ATOM    349 2HD1 LEU A  24     -16.400   2.687  -0.349  1.00  0.81           H  
ATOM    350 3HD1 LEU A  24     -14.800   3.370  -0.267  1.00  0.81           H  
ATOM    351 1HD2 LEU A  24     -15.200   5.162  -2.673  1.00  0.81           H  
ATOM    352 2HD2 LEU A  24     -13.764   4.161  -2.366  1.00  0.81           H  
ATOM    353 3HD2 LEU A  24     -14.666   3.985  -3.877  1.00  0.81           H  
ATOM    354  N   GLY A  25     -17.465   0.611  -3.589  1.00  0.81           N  
ATOM    355  CA  GLY A  25     -18.727   0.848  -4.257  1.00  0.81           C  
ATOM    356  C   GLY A  25     -19.848   0.311  -3.384  1.00  0.81           C  
ATOM    357  O   GLY A  25     -20.885   0.962  -3.216  1.00  0.81           O  
ATOM    358  H   GLY A  25     -16.726   0.080  -4.053  1.00  0.81           H  
ATOM    359 1HA  GLY A  25     -18.864   1.914  -4.429  1.00  0.81           H  
ATOM    360 2HA  GLY A  25     -18.729   0.354  -5.231  1.00  0.81           H  
ATOM    361  N   ARG A  26     -19.620  -0.852  -2.762  1.00  0.81           N  
ATOM    362  CA  ARG A  26     -20.628  -1.426  -1.893  1.00  0.81           C  
ATOM    363  C   ARG A  26     -20.886  -0.520  -0.688  1.00  0.81           C  
ATOM    364  O   ARG A  26     -22.040  -0.290  -0.331  1.00  0.81           O  
ATOM    365  CB  ARG A  26     -20.180  -2.801  -1.433  1.00  0.81           C  
ATOM    366  CG  ARG A  26     -20.163  -3.854  -2.541  1.00  0.81           C  
ATOM    367  CD  ARG A  26     -19.675  -5.169  -2.053  1.00  0.81           C  
ATOM    368  NE  ARG A  26     -19.477  -6.114  -3.144  1.00  0.81           N  
ATOM    369  CZ  ARG A  26     -20.420  -6.887  -3.702  1.00  0.81           C  
ATOM    370  NH1 ARG A  26     -21.667  -6.848  -3.272  1.00  0.81           N  
ATOM    371  NH2 ARG A  26     -20.076  -7.690  -4.691  1.00  0.81           N  
ATOM    372  H   ARG A  26     -18.746  -1.358  -2.927  1.00  0.81           H  
ATOM    373  HA  ARG A  26     -21.554  -1.532  -2.456  1.00  0.81           H  
ATOM    374 1HB  ARG A  26     -19.177  -2.740  -1.028  1.00  0.81           H  
ATOM    375 2HB  ARG A  26     -20.835  -3.153  -0.639  1.00  0.81           H  
ATOM    376 1HG  ARG A  26     -21.174  -3.985  -2.926  1.00  0.81           H  
ATOM    377 2HG  ARG A  26     -19.518  -3.525  -3.350  1.00  0.81           H  
ATOM    378 1HD  ARG A  26     -18.718  -5.028  -1.551  1.00  0.81           H  
ATOM    379 2HD  ARG A  26     -20.394  -5.594  -1.356  1.00  0.81           H  
ATOM    380  HE  ARG A  26     -18.537  -6.194  -3.526  1.00  0.81           H  
ATOM    381 1HH1 ARG A  26     -21.921  -6.231  -2.514  1.00  0.81           H  
ATOM    382 2HH1 ARG A  26     -22.367  -7.435  -3.701  1.00  0.81           H  
ATOM    383 1HH2 ARG A  26     -19.090  -7.706  -5.014  1.00  0.81           H  
ATOM    384 2HH2 ARG A  26     -20.762  -8.283  -5.129  1.00  0.81           H  
ATOM    385  N   ALA A  27     -19.826   0.053  -0.092  1.00  0.81           N  
ATOM    386  CA  ALA A  27     -19.991   0.954   1.052  1.00  0.81           C  
ATOM    387  C   ALA A  27     -20.813   2.178   0.671  1.00  0.81           C  
ATOM    388  O   ALA A  27     -21.686   2.624   1.424  1.00  0.81           O  
ATOM    389  CB  ALA A  27     -18.634   1.411   1.575  1.00  0.81           C  
ATOM    390  H   ALA A  27     -18.885  -0.172  -0.418  1.00  0.81           H  
ATOM    391  HA  ALA A  27     -20.519   0.412   1.835  1.00  0.81           H  
ATOM    392 1HB  ALA A  27     -18.772   2.062   2.432  1.00  0.81           H  
ATOM    393 2HB  ALA A  27     -18.042   0.542   1.861  1.00  0.81           H  
ATOM    394 3HB  ALA A  27     -18.130   1.948   0.797  1.00  0.81           H  
ATOM    395  N   ILE A  28     -20.565   2.693  -0.530  1.00  0.81           N  
ATOM    396  CA  ILE A  28     -21.268   3.863  -1.021  1.00  0.81           C  
ATOM    397  C   ILE A  28     -22.747   3.557  -1.180  1.00  0.81           C  
ATOM    398  O   ILE A  28     -23.594   4.374  -0.826  1.00  0.81           O  
ATOM    399  CB  ILE A  28     -20.668   4.380  -2.337  1.00  0.81           C  
ATOM    400  CG1 ILE A  28     -19.257   4.950  -2.103  1.00  0.81           C  
ATOM    401  CG2 ILE A  28     -21.542   5.434  -2.895  1.00  0.81           C  
ATOM    402  CD1 ILE A  28     -18.500   5.230  -3.382  1.00  0.81           C  
ATOM    403  H   ILE A  28     -19.833   2.270  -1.105  1.00  0.81           H  
ATOM    404  HA  ILE A  28     -21.173   4.658  -0.290  1.00  0.81           H  
ATOM    405  HB  ILE A  28     -20.584   3.556  -3.045  1.00  0.81           H  
ATOM    406 1HG1 ILE A  28     -19.343   5.875  -1.553  1.00  0.81           H  
ATOM    407 2HG1 ILE A  28     -18.686   4.242  -1.504  1.00  0.81           H  
ATOM    408 1HG2 ILE A  28     -21.107   5.779  -3.827  1.00  0.81           H  
ATOM    409 2HG2 ILE A  28     -22.533   5.024  -3.077  1.00  0.81           H  
ATOM    410 3HG2 ILE A  28     -21.614   6.261  -2.193  1.00  0.81           H  
ATOM    411 1HD1 ILE A  28     -17.521   5.633  -3.144  1.00  0.81           H  
ATOM    412 2HD1 ILE A  28     -18.388   4.303  -3.940  1.00  0.81           H  
ATOM    413 3HD1 ILE A  28     -19.050   5.951  -3.983  1.00  0.81           H  
ATOM    414  N   LYS A  29     -23.054   2.385  -1.743  1.00  0.81           N  
ATOM    415  CA  LYS A  29     -24.435   1.963  -1.937  1.00  0.81           C  
ATOM    416  C   LYS A  29     -25.136   1.661  -0.609  1.00  0.81           C  
ATOM    417  O   LYS A  29     -26.317   1.966  -0.442  1.00  0.81           O  
ATOM    418  CB  LYS A  29     -24.511   0.714  -2.817  1.00  0.81           C  
ATOM    419  CG  LYS A  29     -25.953   0.289  -3.138  1.00  0.81           C  
ATOM    420  CD  LYS A  29     -26.620   1.293  -4.084  1.00  0.81           C  
ATOM    421  CE  LYS A  29     -27.996   0.815  -4.538  1.00  0.81           C  
ATOM    422  NZ  LYS A  29     -28.659   1.809  -5.440  1.00  0.81           N  
ATOM    423  H   LYS A  29     -22.297   1.772  -2.050  1.00  0.81           H  
ATOM    424  HA  LYS A  29     -24.975   2.773  -2.422  1.00  0.81           H  
ATOM    425 1HB  LYS A  29     -23.994   0.907  -3.752  1.00  0.81           H  
ATOM    426 2HB  LYS A  29     -24.002  -0.116  -2.320  1.00  0.81           H  
ATOM    427 1HG  LYS A  29     -25.991  -0.705  -3.552  1.00  0.81           H  
ATOM    428 2HG  LYS A  29     -26.515   0.279  -2.205  1.00  0.81           H  
ATOM    429 1HD  LYS A  29     -26.731   2.250  -3.572  1.00  0.81           H  
ATOM    430 2HD  LYS A  29     -25.988   1.442  -4.961  1.00  0.81           H  
ATOM    431 1HE  LYS A  29     -27.886  -0.129  -5.071  1.00  0.81           H  
ATOM    432 2HE  LYS A  29     -28.625   0.656  -3.663  1.00  0.81           H  
ATOM    433 1HZ  LYS A  29     -29.565   1.464  -5.722  1.00  0.81           H  
ATOM    434 2HZ  LYS A  29     -28.774   2.689  -4.952  1.00  0.81           H  
ATOM    435 3HZ  LYS A  29     -28.084   1.954  -6.261  1.00  0.81           H  
ATOM    436  N   ASN A  30     -24.422   1.022   0.322  1.00  0.81           N  
ATOM    437  CA  ASN A  30     -24.991   0.645   1.609  1.00  0.81           C  
ATOM    438  C   ASN A  30     -25.306   1.854   2.486  1.00  0.81           C  
ATOM    439  O   ASN A  30     -26.260   1.830   3.267  1.00  0.81           O  
ATOM    440  CB  ASN A  30     -24.049  -0.285   2.339  1.00  0.81           C  
ATOM    441  CG  ASN A  30     -23.997  -1.662   1.729  1.00  0.81           C  
ATOM    442  OD1 ASN A  30     -24.932  -2.103   1.048  1.00  0.81           O  
ATOM    443  ND2 ASN A  30     -22.911  -2.353   1.961  1.00  0.81           N  
ATOM    444  H   ASN A  30     -23.457   0.772   0.125  1.00  0.81           H  
ATOM    445  HA  ASN A  30     -25.930   0.124   1.427  1.00  0.81           H  
ATOM    446 1HB  ASN A  30     -23.045   0.144   2.321  1.00  0.81           H  
ATOM    447 2HB  ASN A  30     -24.352  -0.367   3.382  1.00  0.81           H  
ATOM    448 1HD2 ASN A  30     -22.815  -3.272   1.584  1.00  0.81           H  
ATOM    449 2HD2 ASN A  30     -22.180  -1.959   2.513  1.00  0.81           H  
ATOM    450  N   ALA A  31     -24.512   2.916   2.365  1.00  0.79           N  
ATOM    451  CA  ALA A  31     -24.753   4.117   3.145  1.00  0.79           C  
ATOM    452  C   ALA A  31     -26.148   4.630   2.841  1.00  0.79           C  
ATOM    453  O   ALA A  31     -26.545   4.690   1.681  1.00  0.79           O  
ATOM    454  CB  ALA A  31     -23.713   5.170   2.805  1.00  0.79           C  
ATOM    455  H   ALA A  31     -23.705   2.878   1.741  1.00  0.79           H  
ATOM    456  HA  ALA A  31     -24.698   3.866   4.203  1.00  0.79           H  
ATOM    457 1HB  ALA A  31     -23.891   6.071   3.386  1.00  0.79           H  
ATOM    458 2HB  ALA A  31     -22.731   4.772   3.031  1.00  0.79           H  
ATOM    459 3HB  ALA A  31     -23.771   5.407   1.741  1.00  0.79           H  
ATOM    460  N   LYS A  32     -26.894   5.059   3.858  1.00  0.77           N  
ATOM    461  CA  LYS A  32     -28.229   5.571   3.570  1.00  0.77           C  
ATOM    462  C   LYS A  32     -28.142   6.894   2.833  1.00  0.77           C  
ATOM    463  O   LYS A  32     -28.856   7.125   1.851  1.00  0.77           O  
ATOM    464  CB  LYS A  32     -29.029   5.740   4.857  1.00  0.77           C  
ATOM    465  CG  LYS A  32     -29.426   4.423   5.522  1.00  0.77           C  
ATOM    466  CD  LYS A  32     -30.206   4.659   6.811  1.00  0.77           C  
ATOM    467  CE  LYS A  32     -30.595   3.345   7.480  1.00  0.77           C  
ATOM    468  NZ  LYS A  32     -31.319   3.568   8.762  1.00  0.77           N  
ATOM    469  H   LYS A  32     -26.558   5.018   4.812  1.00  0.77           H  
ATOM    470  HA  LYS A  32     -28.743   4.857   2.926  1.00  0.77           H  
ATOM    471 1HB  LYS A  32     -28.465   6.314   5.575  1.00  0.77           H  
ATOM    472 2HB  LYS A  32     -29.938   6.299   4.642  1.00  0.77           H  
ATOM    473 1HG  LYS A  32     -30.037   3.839   4.833  1.00  0.77           H  
ATOM    474 2HG  LYS A  32     -28.525   3.853   5.750  1.00  0.77           H  
ATOM    475 1HD  LYS A  32     -29.592   5.243   7.501  1.00  0.77           H  
ATOM    476 2HD  LYS A  32     -31.110   5.225   6.590  1.00  0.77           H  
ATOM    477 1HE  LYS A  32     -31.237   2.778   6.806  1.00  0.77           H  
ATOM    478 2HE  LYS A  32     -29.694   2.766   7.680  1.00  0.77           H  
ATOM    479 1HZ  LYS A  32     -31.558   2.678   9.174  1.00  0.77           H  
ATOM    480 2HZ  LYS A  32     -30.727   4.085   9.397  1.00  0.77           H  
ATOM    481 3HZ  LYS A  32     -32.163   4.095   8.586  1.00  0.77           H  
ATOM    482  N   ARG A  33     -27.216   7.732   3.280  1.00  0.73           N  
ATOM    483  CA  ARG A  33     -26.995   9.034   2.677  1.00  0.73           C  
ATOM    484  C   ARG A  33     -25.513   9.296   2.337  1.00  0.73           C  
ATOM    485  O   ARG A  33     -24.752   9.777   3.190  1.00  0.73           O  
ATOM    486  CB  ARG A  33     -27.577  10.135   3.553  1.00  0.73           C  
ATOM    487  CG  ARG A  33     -29.131  10.086   3.665  1.00  0.73           C  
ATOM    488  CD  ARG A  33     -29.697  11.230   4.432  1.00  0.73           C  
ATOM    489  NE  ARG A  33     -29.319  11.185   5.817  1.00  0.73           N  
ATOM    490  CZ  ARG A  33     -29.959  10.498   6.784  1.00  0.73           C  
ATOM    491  NH1 ARG A  33     -31.054   9.818   6.499  1.00  0.73           N  
ATOM    492  NH2 ARG A  33     -29.493  10.505   8.024  1.00  0.73           N  
ATOM    493  H   ARG A  33     -26.714   7.482   4.140  1.00  0.73           H  
ATOM    494  HA  ARG A  33     -27.584   9.084   1.771  1.00  0.73           H  
ATOM    495 1HB  ARG A  33     -27.171  10.054   4.567  1.00  0.73           H  
ATOM    496 2HB  ARG A  33     -27.303  11.114   3.165  1.00  0.73           H  
ATOM    497 1HG  ARG A  33     -29.563  10.093   2.665  1.00  0.73           H  
ATOM    498 2HG  ARG A  33     -29.423   9.171   4.178  1.00  0.73           H  
ATOM    499 1HD  ARG A  33     -29.323  12.169   4.014  1.00  0.73           H  
ATOM    500 2HD  ARG A  33     -30.781  11.214   4.371  1.00  0.73           H  
ATOM    501  HE  ARG A  33     -28.477  11.703   6.063  1.00  0.73           H  
ATOM    502 1HH1 ARG A  33     -31.410   9.809   5.555  1.00  0.73           H  
ATOM    503 2HH1 ARG A  33     -31.532   9.304   7.225  1.00  0.73           H  
ATOM    504 1HH2 ARG A  33     -28.645  11.012   8.247  1.00  0.73           H  
ATOM    505 2HH2 ARG A  33     -29.966   9.984   8.743  1.00  0.73           H  
ATOM    506  N   PRO A  34     -25.018   8.811   1.182  1.00  0.70           N  
ATOM    507  CA  PRO A  34     -23.691   9.074   0.661  1.00  0.70           C  
ATOM    508  C   PRO A  34     -23.583  10.486   0.085  1.00  0.70           C  
ATOM    509  O   PRO A  34     -24.558  11.008  -0.452  1.00  0.70           O  
ATOM    510  CB  PRO A  34     -23.545   8.024  -0.438  1.00  0.70           C  
ATOM    511  CG  PRO A  34     -24.950   7.771  -0.903  1.00  0.70           C  
ATOM    512  CD  PRO A  34     -25.812   7.891   0.330  1.00  0.70           C  
ATOM    513  HA  PRO A  34     -22.959   8.914   1.455  1.00  0.70           H  
ATOM    514 1HB  PRO A  34     -22.885   8.402  -1.229  1.00  0.70           H  
ATOM    515 2HB  PRO A  34     -23.072   7.112  -0.036  1.00  0.70           H  
ATOM    516 1HG  PRO A  34     -25.240   8.509  -1.654  1.00  0.70           H  
ATOM    517 2HG  PRO A  34     -25.021   6.774  -1.377  1.00  0.70           H  
ATOM    518 1HD  PRO A  34     -26.764   8.314   0.009  1.00  0.70           H  
ATOM    519 2HD  PRO A  34     -25.931   6.915   0.808  1.00  0.70           H  
ATOM    520  N   LEU A  35     -22.379  11.031   0.091  1.00  0.66           N  
ATOM    521  CA  LEU A  35     -22.026  12.288  -0.578  1.00  0.66           C  
ATOM    522  C   LEU A  35     -20.685  12.160  -1.274  1.00  0.66           C  
ATOM    523  O   LEU A  35     -19.720  11.682  -0.677  1.00  0.66           O  
ATOM    524  CB  LEU A  35     -21.927  13.442   0.430  1.00  0.66           C  
ATOM    525  CG  LEU A  35     -21.402  14.805  -0.094  1.00  0.66           C  
ATOM    526  CD1 LEU A  35     -22.403  15.387  -1.029  1.00  0.66           C  
ATOM    527  CD2 LEU A  35     -21.109  15.743   1.073  1.00  0.66           C  
ATOM    528  H   LEU A  35     -21.665  10.561   0.639  1.00  0.66           H  
ATOM    529  HA  LEU A  35     -22.788  12.519  -1.325  1.00  0.66           H  
ATOM    530 1HB  LEU A  35     -22.898  13.631   0.783  1.00  0.66           H  
ATOM    531 2HB  LEU A  35     -21.316  13.128   1.254  1.00  0.66           H  
ATOM    532  HG  LEU A  35     -20.483  14.642  -0.653  1.00  0.66           H  
ATOM    533 1HD1 LEU A  35     -22.038  16.317  -1.430  1.00  0.66           H  
ATOM    534 2HD1 LEU A  35     -22.556  14.702  -1.818  1.00  0.66           H  
ATOM    535 3HD1 LEU A  35     -23.339  15.554  -0.507  1.00  0.66           H  
ATOM    536 1HD2 LEU A  35     -20.730  16.681   0.679  1.00  0.66           H  
ATOM    537 2HD2 LEU A  35     -22.013  15.928   1.638  1.00  0.66           H  
ATOM    538 3HD2 LEU A  35     -20.361  15.292   1.723  1.00  0.66           H  
ATOM    539  N   LEU A  36     -20.628  12.566  -2.531  1.00  0.64           N  
ATOM    540  CA  LEU A  36     -19.363  12.596  -3.248  1.00  0.64           C  
ATOM    541  C   LEU A  36     -18.868  14.034  -3.266  1.00  0.64           C  
ATOM    542  O   LEU A  36     -19.630  14.931  -3.611  1.00  0.64           O  
ATOM    543  CB  LEU A  36     -19.509  12.060  -4.671  1.00  0.64           C  
ATOM    544  CG  LEU A  36     -18.209  12.144  -5.546  1.00  0.64           C  
ATOM    545  CD1 LEU A  36     -17.140  11.217  -4.984  1.00  0.64           C  
ATOM    546  CD2 LEU A  36     -18.520  11.781  -6.990  1.00  0.64           C  
ATOM    547  H   LEU A  36     -21.474  12.921  -2.988  1.00  0.64           H  
ATOM    548  HA  LEU A  36     -18.632  11.987  -2.718  1.00  0.64           H  
ATOM    549 1HB  LEU A  36     -19.811  11.016  -4.621  1.00  0.64           H  
ATOM    550 2HB  LEU A  36     -20.293  12.617  -5.167  1.00  0.64           H  
ATOM    551  HG  LEU A  36     -17.822  13.149  -5.504  1.00  0.64           H  
ATOM    552 1HD1 LEU A  36     -16.243  11.301  -5.583  1.00  0.64           H  
ATOM    553 2HD1 LEU A  36     -16.915  11.504  -3.960  1.00  0.64           H  
ATOM    554 3HD1 LEU A  36     -17.495  10.189  -5.004  1.00  0.64           H  
ATOM    555 1HD2 LEU A  36     -17.608  11.853  -7.574  1.00  0.64           H  
ATOM    556 2HD2 LEU A  36     -18.896  10.772  -7.035  1.00  0.64           H  
ATOM    557 3HD2 LEU A  36     -19.261  12.457  -7.400  1.00  0.64           H  
ATOM    558  N   VAL A  37     -17.633  14.253  -2.841  1.00  0.62           N  
ATOM    559  CA  VAL A  37     -17.050  15.581  -2.799  1.00  0.62           C  
ATOM    560  C   VAL A  37     -15.956  15.685  -3.836  1.00  0.62           C  
ATOM    561  O   VAL A  37     -15.026  14.878  -3.837  1.00  0.62           O  
ATOM    562  CB  VAL A  37     -16.463  15.840  -1.416  1.00  0.62           C  
ATOM    563  CG1 VAL A  37     -15.866  17.208  -1.347  1.00  0.62           C  
ATOM    564  CG2 VAL A  37     -17.548  15.592  -0.415  1.00  0.62           C  
ATOM    565  H   VAL A  37     -17.079  13.466  -2.522  1.00  0.62           H  
ATOM    566  HA  VAL A  37     -17.820  16.319  -3.015  1.00  0.62           H  
ATOM    567  HB  VAL A  37     -15.657  15.145  -1.233  1.00  0.62           H  
ATOM    568 1HG1 VAL A  37     -15.443  17.357  -0.358  1.00  0.62           H  
ATOM    569 2HG1 VAL A  37     -15.081  17.297  -2.097  1.00  0.62           H  
ATOM    570 3HG1 VAL A  37     -16.637  17.954  -1.538  1.00  0.62           H  
ATOM    571 1HG2 VAL A  37     -17.172  15.739   0.578  1.00  0.62           H  
ATOM    572 2HG2 VAL A  37     -18.366  16.261  -0.606  1.00  0.62           H  
ATOM    573 3HG2 VAL A  37     -17.895  14.565  -0.521  1.00  0.62           H  
ATOM    574  N   VAL A  38     -16.075  16.653  -4.727  1.00  0.63           N  
ATOM    575  CA  VAL A  38     -15.133  16.785  -5.817  1.00  0.63           C  
ATOM    576  C   VAL A  38     -14.258  18.035  -5.821  1.00  0.63           C  
ATOM    577  O   VAL A  38     -14.730  19.173  -5.685  1.00  0.63           O  
ATOM    578  CB  VAL A  38     -15.894  16.647  -7.129  1.00  0.63           C  
ATOM    579  CG1 VAL A  38     -15.000  16.880  -8.244  1.00  0.63           C  
ATOM    580  CG2 VAL A  38     -16.481  15.246  -7.191  1.00  0.63           C  
ATOM    581  H   VAL A  38     -16.878  17.275  -4.675  1.00  0.63           H  
ATOM    582  HA  VAL A  38     -14.475  15.932  -5.757  1.00  0.63           H  
ATOM    583  HB  VAL A  38     -16.696  17.383  -7.174  1.00  0.63           H  
ATOM    584 1HG1 VAL A  38     -15.541  16.776  -9.166  1.00  0.63           H  
ATOM    585 2HG1 VAL A  38     -14.602  17.883  -8.174  1.00  0.63           H  
ATOM    586 3HG1 VAL A  38     -14.187  16.172  -8.199  1.00  0.63           H  
ATOM    587 1HG2 VAL A  38     -17.023  15.109  -8.092  1.00  0.63           H  
ATOM    588 2HG2 VAL A  38     -15.674  14.516  -7.141  1.00  0.63           H  
ATOM    589 3HG2 VAL A  38     -17.149  15.111  -6.356  1.00  0.63           H  
ATOM    590  N   GLY A  39     -12.954  17.793  -5.953  1.00  0.64           N  
ATOM    591  CA  GLY A  39     -11.975  18.868  -5.974  1.00  0.64           C  
ATOM    592  C   GLY A  39     -11.651  19.287  -7.400  1.00  0.64           C  
ATOM    593  O   GLY A  39     -12.269  18.803  -8.340  1.00  0.64           O  
ATOM    594  H   GLY A  39     -12.658  16.820  -6.075  1.00  0.64           H  
ATOM    595 1HA  GLY A  39     -12.351  19.719  -5.413  1.00  0.64           H  
ATOM    596 2HA  GLY A  39     -11.081  18.541  -5.476  1.00  0.64           H  
ATOM    597  N   SER A  40     -10.657  20.158  -7.567  1.00  0.67           N  
ATOM    598  CA  SER A  40     -10.292  20.681  -8.885  1.00  0.67           C  
ATOM    599  C   SER A  40      -9.357  19.807  -9.736  1.00  0.67           C  
ATOM    600  O   SER A  40      -9.278  19.980 -10.951  1.00  0.67           O  
ATOM    601  CB  SER A  40      -9.661  22.040  -8.691  1.00  0.67           C  
ATOM    602  OG  SER A  40      -8.435  21.942  -8.018  1.00  0.67           O  
ATOM    603  H   SER A  40     -10.164  20.495  -6.754  1.00  0.67           H  
ATOM    604  HA  SER A  40     -11.216  20.812  -9.450  1.00  0.67           H  
ATOM    605 1HB  SER A  40      -9.509  22.513  -9.661  1.00  0.67           H  
ATOM    606 2HB  SER A  40     -10.339  22.674  -8.120  1.00  0.67           H  
ATOM    607  HG  SER A  40      -7.871  21.387  -8.573  1.00  0.67           H  
ATOM    608  N   GLU A  41      -8.675  18.837  -9.126  1.00  0.70           N  
ATOM    609  CA  GLU A  41      -7.724  17.981  -9.851  1.00  0.70           C  
ATOM    610  C   GLU A  41      -8.489  17.085 -10.796  1.00  0.70           C  
ATOM    611  O   GLU A  41      -8.001  16.677 -11.855  1.00  0.70           O  
ATOM    612  CB  GLU A  41      -6.875  17.148  -8.898  1.00  0.70           C  
ATOM    613  CG  GLU A  41      -5.933  17.959  -8.055  1.00  0.70           C  
ATOM    614  CD  GLU A  41      -4.806  18.578  -8.830  1.00  0.70           C  
ATOM    615  OE1 GLU A  41      -3.993  17.828  -9.343  1.00  0.70           O  
ATOM    616  OE2 GLU A  41      -4.774  19.783  -8.968  1.00  0.70           O  
ATOM    617  H   GLU A  41      -8.823  18.660  -8.138  1.00  0.70           H  
ATOM    618  HA  GLU A  41      -7.061  18.614 -10.442  1.00  0.70           H  
ATOM    619 1HB  GLU A  41      -7.476  16.542  -8.270  1.00  0.70           H  
ATOM    620 2HB  GLU A  41      -6.277  16.475  -9.486  1.00  0.70           H  
ATOM    621 1HG  GLU A  41      -6.510  18.745  -7.564  1.00  0.70           H  
ATOM    622 2HG  GLU A  41      -5.523  17.313  -7.279  1.00  0.70           H  
ATOM    623  N   ILE A  42      -9.742  16.858 -10.443  1.00  0.74           N  
ATOM    624  CA  ILE A  42     -10.638  16.019 -11.218  1.00  0.74           C  
ATOM    625  C   ILE A  42     -10.724  16.526 -12.680  1.00  0.74           C  
ATOM    626  O   ILE A  42     -11.009  15.766 -13.615  1.00  0.74           O  
ATOM    627  CB  ILE A  42     -12.065  16.054 -10.622  1.00  0.74           C  
ATOM    628  CG1 ILE A  42     -12.785  14.888 -11.131  1.00  0.74           C  
ATOM    629  CG2 ILE A  42     -12.765  17.326 -11.043  1.00  0.74           C  
ATOM    630  CD1 ILE A  42     -14.062  14.560 -10.554  1.00  0.74           C  
ATOM    631  H   ILE A  42     -10.036  17.240  -9.540  1.00  0.74           H  
ATOM    632  HA  ILE A  42     -10.257  15.000 -11.214  1.00  0.74           H  
ATOM    633  HB  ILE A  42     -12.032  16.011  -9.547  1.00  0.74           H  
ATOM    634 1HG1 ILE A  42     -12.901  15.011 -12.194  1.00  0.74           H  
ATOM    635 2HG1 ILE A  42     -12.170  14.045 -10.914  1.00  0.74           H  
ATOM    636 1HG2 ILE A  42     -13.755  17.345 -10.641  1.00  0.74           H  
ATOM    637 2HG2 ILE A  42     -12.216  18.185 -10.678  1.00  0.74           H  
ATOM    638 3HG2 ILE A  42     -12.826  17.366 -12.115  1.00  0.74           H  
ATOM    639 1HD1 ILE A  42     -14.401  13.657 -11.036  1.00  0.74           H  
ATOM    640 2HD1 ILE A  42     -13.954  14.387  -9.494  1.00  0.74           H  
ATOM    641 3HD1 ILE A  42     -14.763  15.346 -10.726  1.00  0.74           H  
ATOM    642  N   LEU A  43     -10.445  17.819 -12.893  1.00  0.77           N  
ATOM    643  CA  LEU A  43     -10.498  18.413 -14.208  1.00  0.77           C  
ATOM    644  C   LEU A  43      -9.259  18.063 -15.032  1.00  0.77           C  
ATOM    645  O   LEU A  43      -9.322  17.972 -16.258  1.00  0.77           O  
ATOM    646  CB  LEU A  43     -10.573  19.926 -14.045  1.00  0.77           C  
ATOM    647  CG  LEU A  43     -11.816  20.454 -13.357  1.00  0.77           C  
ATOM    648  CD1 LEU A  43     -11.650  21.916 -13.113  1.00  0.77           C  
ATOM    649  CD2 LEU A  43     -13.015  20.188 -14.218  1.00  0.77           C  
ATOM    650  H   LEU A  43     -10.172  18.420 -12.113  1.00  0.77           H  
ATOM    651  HA  LEU A  43     -11.385  18.045 -14.722  1.00  0.77           H  
ATOM    652 1HB  LEU A  43      -9.708  20.250 -13.466  1.00  0.77           H  
ATOM    653 2HB  LEU A  43     -10.511  20.385 -15.029  1.00  0.77           H  
ATOM    654  HG  LEU A  43     -11.939  19.961 -12.393  1.00  0.77           H  
ATOM    655 1HD1 LEU A  43     -12.516  22.288 -12.631  1.00  0.77           H  
ATOM    656 2HD1 LEU A  43     -10.776  22.078 -12.478  1.00  0.77           H  
ATOM    657 3HD1 LEU A  43     -11.516  22.433 -14.059  1.00  0.77           H  
ATOM    658 1HD2 LEU A  43     -13.906  20.563 -13.729  1.00  0.77           H  
ATOM    659 2HD2 LEU A  43     -12.893  20.687 -15.178  1.00  0.77           H  
ATOM    660 3HD2 LEU A  43     -13.097  19.125 -14.371  1.00  0.77           H  
ATOM    661  N   GLU A  44      -8.123  17.885 -14.352  1.00  0.78           N  
ATOM    662  CA  GLU A  44      -6.839  17.637 -15.002  1.00  0.78           C  
ATOM    663  C   GLU A  44      -6.719  16.192 -15.460  1.00  0.78           C  
ATOM    664  O   GLU A  44      -6.136  15.904 -16.506  1.00  0.78           O  
ATOM    665  CB  GLU A  44      -5.691  17.973 -14.045  1.00  0.78           C  
ATOM    666  CG  GLU A  44      -5.577  19.456 -13.665  1.00  0.78           C  
ATOM    667  CD  GLU A  44      -5.247  20.368 -14.832  1.00  0.78           C  
ATOM    668  OE1 GLU A  44      -4.311  20.082 -15.541  1.00  0.78           O  
ATOM    669  OE2 GLU A  44      -5.925  21.355 -15.000  1.00  0.78           O  
ATOM    670  H   GLU A  44      -8.148  17.892 -13.339  1.00  0.78           H  
ATOM    671  HA  GLU A  44      -6.766  18.280 -15.879  1.00  0.78           H  
ATOM    672 1HB  GLU A  44      -5.811  17.403 -13.120  1.00  0.78           H  
ATOM    673 2HB  GLU A  44      -4.746  17.666 -14.492  1.00  0.78           H  
ATOM    674 1HG  GLU A  44      -6.529  19.769 -13.229  1.00  0.78           H  
ATOM    675 2HG  GLU A  44      -4.811  19.561 -12.896  1.00  0.78           H  
ATOM    676  N   ASP A  45      -7.308  15.285 -14.686  1.00  0.79           N  
ATOM    677  CA  ASP A  45      -7.233  13.861 -15.009  1.00  0.79           C  
ATOM    678  C   ASP A  45      -8.395  13.385 -15.892  1.00  0.79           C  
ATOM    679  O   ASP A  45      -8.452  12.212 -16.267  1.00  0.79           O  
ATOM    680  CB  ASP A  45      -7.164  13.031 -13.725  1.00  0.79           C  
ATOM    681  CG  ASP A  45      -5.856  13.211 -12.962  1.00  0.79           C  
ATOM    682  OD1 ASP A  45      -4.826  13.270 -13.582  1.00  0.79           O  
ATOM    683  OD2 ASP A  45      -5.903  13.303 -11.754  1.00  0.79           O  
ATOM    684  H   ASP A  45      -7.765  15.606 -13.830  1.00  0.79           H  
ATOM    685  HA  ASP A  45      -6.308  13.690 -15.559  1.00  0.79           H  
ATOM    686 1HB  ASP A  45      -7.968  13.348 -13.066  1.00  0.79           H  
ATOM    687 2HB  ASP A  45      -7.305  11.974 -13.954  1.00  0.79           H  
ATOM    688  N   GLY A  46      -9.319  14.294 -16.231  1.00  0.79           N  
ATOM    689  CA  GLY A  46     -10.467  13.945 -17.072  1.00  0.79           C  
ATOM    690  C   GLY A  46     -11.479  13.062 -16.340  1.00  0.79           C  
ATOM    691  O   GLY A  46     -12.094  12.177 -16.937  1.00  0.79           O  
ATOM    692  H   GLY A  46      -9.214  15.247 -15.907  1.00  0.79           H  
ATOM    693 1HA  GLY A  46     -10.955  14.863 -17.400  1.00  0.79           H  
ATOM    694 2HA  GLY A  46     -10.115  13.437 -17.968  1.00  0.79           H  
ATOM    695  N   LEU A  47     -11.612  13.260 -15.034  1.00  0.77           N  
ATOM    696  CA  LEU A  47     -12.461  12.415 -14.215  1.00  0.77           C  
ATOM    697  C   LEU A  47     -13.881  12.926 -13.930  1.00  0.77           C  
ATOM    698  O   LEU A  47     -14.657  12.219 -13.278  1.00  0.77           O  
ATOM    699  CB  LEU A  47     -11.712  12.187 -12.925  1.00  0.77           C  
ATOM    700  CG  LEU A  47     -10.422  11.497 -13.029  1.00  0.77           C  
ATOM    701  CD1 LEU A  47      -9.806  11.469 -11.690  1.00  0.77           C  
ATOM    702  CD2 LEU A  47     -10.591  10.143 -13.555  1.00  0.77           C  
ATOM    703  H   LEU A  47     -11.127  14.035 -14.580  1.00  0.77           H  
ATOM    704  HA  LEU A  47     -12.554  11.457 -14.725  1.00  0.77           H  
ATOM    705 1HB  LEU A  47     -11.415  13.142 -12.609  1.00  0.77           H  
ATOM    706 2HB  LEU A  47     -12.349  11.714 -12.176  1.00  0.77           H  
ATOM    707  HG  LEU A  47      -9.782  12.044 -13.690  1.00  0.77           H  
ATOM    708 1HD1 LEU A  47      -8.845  10.982 -11.780  1.00  0.77           H  
ATOM    709 2HD1 LEU A  47      -9.670  12.487 -11.325  1.00  0.77           H  
ATOM    710 3HD1 LEU A  47     -10.438  10.922 -11.004  1.00  0.77           H  
ATOM    711 1HD2 LEU A  47      -9.614   9.675 -13.602  1.00  0.77           H  
ATOM    712 2HD2 LEU A  47     -11.233   9.582 -12.900  1.00  0.77           H  
ATOM    713 3HD2 LEU A  47     -11.029  10.195 -14.551  1.00  0.77           H  
ATOM    714  N   ILE A  48     -14.259  14.094 -14.461  1.00  0.76           N  
ATOM    715  CA  ILE A  48     -15.611  14.624 -14.221  1.00  0.76           C  
ATOM    716  C   ILE A  48     -16.682  13.622 -14.628  1.00  0.76           C  
ATOM    717  O   ILE A  48     -17.639  13.409 -13.887  1.00  0.76           O  
ATOM    718  CB  ILE A  48     -15.848  15.954 -14.976  1.00  0.76           C  
ATOM    719  CG1 ILE A  48     -15.030  17.084 -14.414  1.00  0.76           C  
ATOM    720  CG2 ILE A  48     -17.308  16.338 -14.883  1.00  0.76           C  
ATOM    721  CD1 ILE A  48     -15.523  17.526 -13.032  1.00  0.76           C  
ATOM    722  H   ILE A  48     -13.591  14.628 -15.002  1.00  0.76           H  
ATOM    723  HA  ILE A  48     -15.718  14.820 -13.155  1.00  0.76           H  
ATOM    724  HB  ILE A  48     -15.578  15.829 -16.024  1.00  0.76           H  
ATOM    725 1HG1 ILE A  48     -13.988  16.765 -14.328  1.00  0.76           H  
ATOM    726 2HG1 ILE A  48     -15.081  17.933 -15.092  1.00  0.76           H  
ATOM    727 1HG2 ILE A  48     -17.486  17.265 -15.429  1.00  0.76           H  
ATOM    728 2HG2 ILE A  48     -17.892  15.550 -15.314  1.00  0.76           H  
ATOM    729 3HG2 ILE A  48     -17.586  16.474 -13.843  1.00  0.76           H  
ATOM    730 1HD1 ILE A  48     -14.916  18.347 -12.661  1.00  0.76           H  
ATOM    731 2HD1 ILE A  48     -16.560  17.864 -13.107  1.00  0.76           H  
ATOM    732 3HD1 ILE A  48     -15.470  16.699 -12.351  1.00  0.76           H  
ATOM    733  N   ASP A  49     -16.495  12.957 -15.769  1.00  0.75           N  
ATOM    734  CA  ASP A  49     -17.455  11.969 -16.251  1.00  0.75           C  
ATOM    735  C   ASP A  49     -17.662  10.819 -15.261  1.00  0.75           C  
ATOM    736  O   ASP A  49     -18.728  10.198 -15.236  1.00  0.75           O  
ATOM    737  CB  ASP A  49     -17.011  11.408 -17.605  1.00  0.75           C  
ATOM    738  CG  ASP A  49     -17.168  12.409 -18.758  1.00  0.75           C  
ATOM    739  OD1 ASP A  49     -17.826  13.407 -18.577  1.00  0.75           O  
ATOM    740  OD2 ASP A  49     -16.630  12.157 -19.809  1.00  0.75           O  
ATOM    741  H   ASP A  49     -15.674  13.160 -16.321  1.00  0.75           H  
ATOM    742  HA  ASP A  49     -18.411  12.463 -16.393  1.00  0.75           H  
ATOM    743 1HB  ASP A  49     -15.963  11.107 -17.544  1.00  0.75           H  
ATOM    744 2HB  ASP A  49     -17.592  10.515 -17.835  1.00  0.75           H  
ATOM    745  N   ARG A  50     -16.629  10.486 -14.485  1.00  0.74           N  
ATOM    746  CA  ARG A  50     -16.725   9.384 -13.549  1.00  0.74           C  
ATOM    747  C   ARG A  50     -17.421   9.870 -12.296  1.00  0.74           C  
ATOM    748  O   ARG A  50     -18.230   9.152 -11.707  1.00  0.74           O  
ATOM    749  CB  ARG A  50     -15.348   8.820 -13.280  1.00  0.74           C  
ATOM    750  CG  ARG A  50     -14.784   8.100 -14.496  1.00  0.74           C  
ATOM    751  CD  ARG A  50     -13.407   7.641 -14.322  1.00  0.74           C  
ATOM    752  NE  ARG A  50     -13.009   6.798 -15.419  1.00  0.74           N  
ATOM    753  CZ  ARG A  50     -12.418   7.162 -16.568  1.00  0.74           C  
ATOM    754  NH1 ARG A  50     -12.110   8.422 -16.803  1.00  0.74           N  
ATOM    755  NH2 ARG A  50     -12.158   6.216 -17.463  1.00  0.74           N  
ATOM    756  H   ARG A  50     -15.782  11.043 -14.486  1.00  0.74           H  
ATOM    757  HA  ARG A  50     -17.325   8.594 -13.999  1.00  0.74           H  
ATOM    758 1HB  ARG A  50     -14.660   9.623 -13.007  1.00  0.74           H  
ATOM    759 2HB  ARG A  50     -15.386   8.113 -12.449  1.00  0.74           H  
ATOM    760 1HG  ARG A  50     -15.397   7.219 -14.710  1.00  0.74           H  
ATOM    761 2HG  ARG A  50     -14.808   8.774 -15.353  1.00  0.74           H  
ATOM    762 1HD  ARG A  50     -12.750   8.487 -14.293  1.00  0.74           H  
ATOM    763 2HD  ARG A  50     -13.318   7.065 -13.406  1.00  0.74           H  
ATOM    764  HE  ARG A  50     -13.253   5.814 -15.326  1.00  0.74           H  
ATOM    765 1HH1 ARG A  50     -12.327   9.122 -16.108  1.00  0.74           H  
ATOM    766 2HH1 ARG A  50     -11.673   8.691 -17.672  1.00  0.74           H  
ATOM    767 1HH2 ARG A  50     -12.413   5.222 -17.244  1.00  0.74           H  
ATOM    768 2HH2 ARG A  50     -11.723   6.444 -18.337  1.00  0.74           H  
ATOM    769  N   ALA A  51     -17.148  11.117 -11.907  1.00  0.74           N  
ATOM    770  CA  ALA A  51     -17.830  11.681 -10.750  1.00  0.74           C  
ATOM    771  C   ALA A  51     -19.320  11.713 -11.036  1.00  0.74           C  
ATOM    772  O   ALA A  51     -20.143  11.401 -10.173  1.00  0.74           O  
ATOM    773  CB  ALA A  51     -17.324  13.063 -10.455  1.00  0.74           C  
ATOM    774  H   ALA A  51     -16.454  11.663 -12.421  1.00  0.74           H  
ATOM    775  HA  ALA A  51     -17.660  11.034  -9.892  1.00  0.74           H  
ATOM    776 1HB  ALA A  51     -17.852  13.458  -9.595  1.00  0.74           H  
ATOM    777 2HB  ALA A  51     -16.295  13.003 -10.243  1.00  0.74           H  
ATOM    778 3HB  ALA A  51     -17.488  13.707 -11.314  1.00  0.74           H  
ATOM    779  N   ILE A  52     -19.655  12.042 -12.283  1.00  0.75           N  
ATOM    780  CA  ILE A  52     -21.022  12.055 -12.751  1.00  0.75           C  
ATOM    781  C   ILE A  52     -21.608  10.656 -12.743  1.00  0.75           C  
ATOM    782  O   ILE A  52     -22.702  10.449 -12.224  1.00  0.75           O  
ATOM    783  CB  ILE A  52     -21.108  12.651 -14.155  1.00  0.75           C  
ATOM    784  CG1 ILE A  52     -20.788  14.133 -14.106  1.00  0.75           C  
ATOM    785  CG2 ILE A  52     -22.458  12.394 -14.726  1.00  0.75           C  
ATOM    786  CD1 ILE A  52     -20.550  14.734 -15.440  1.00  0.75           C  
ATOM    787  H   ILE A  52     -18.916  12.318 -12.931  1.00  0.75           H  
ATOM    788  HA  ILE A  52     -21.610  12.679 -12.080  1.00  0.75           H  
ATOM    789  HB  ILE A  52     -20.361  12.185 -14.787  1.00  0.75           H  
ATOM    790 1HG1 ILE A  52     -21.624  14.651 -13.639  1.00  0.75           H  
ATOM    791 2HG1 ILE A  52     -19.910  14.283 -13.508  1.00  0.75           H  
ATOM    792 1HG2 ILE A  52     -22.497  12.803 -15.724  1.00  0.75           H  
ATOM    793 2HG2 ILE A  52     -22.636  11.325 -14.766  1.00  0.75           H  
ATOM    794 3HG2 ILE A  52     -23.211  12.864 -14.101  1.00  0.75           H  
ATOM    795 1HD1 ILE A  52     -20.339  15.793 -15.327  1.00  0.75           H  
ATOM    796 2HD1 ILE A  52     -19.708  14.247 -15.911  1.00  0.75           H  
ATOM    797 3HD1 ILE A  52     -21.403  14.598 -16.051  1.00  0.75           H  
ATOM    798  N   ALA A  53     -20.869   9.669 -13.258  1.00  0.77           N  
ATOM    799  CA  ALA A  53     -21.378   8.304 -13.260  1.00  0.77           C  
ATOM    800  C   ALA A  53     -21.703   7.846 -11.837  1.00  0.77           C  
ATOM    801  O   ALA A  53     -22.680   7.124 -11.627  1.00  0.77           O  
ATOM    802  CB  ALA A  53     -20.375   7.373 -13.899  1.00  0.77           C  
ATOM    803  H   ALA A  53     -19.973   9.870 -13.702  1.00  0.77           H  
ATOM    804  HA  ALA A  53     -22.299   8.289 -13.840  1.00  0.77           H  
ATOM    805 1HB  ALA A  53     -20.780   6.368 -13.917  1.00  0.77           H  
ATOM    806 2HB  ALA A  53     -20.167   7.706 -14.915  1.00  0.77           H  
ATOM    807 3HB  ALA A  53     -19.455   7.385 -13.318  1.00  0.77           H  
ATOM    808  N   ILE A  54     -20.897   8.275 -10.856  1.00  0.79           N  
ATOM    809  CA  ILE A  54     -21.180   7.949  -9.466  1.00  0.79           C  
ATOM    810  C   ILE A  54     -22.446   8.711  -9.025  1.00  0.79           C  
ATOM    811  O   ILE A  54     -23.385   8.120  -8.498  1.00  0.79           O  
ATOM    812  CB  ILE A  54     -19.991   8.324  -8.528  1.00  0.79           C  
ATOM    813  CG1 ILE A  54     -18.752   7.469  -8.809  1.00  0.79           C  
ATOM    814  CG2 ILE A  54     -20.403   8.190  -7.056  1.00  0.79           C  
ATOM    815  CD1 ILE A  54     -17.472   7.970  -8.124  1.00  0.79           C  
ATOM    816  H   ILE A  54     -20.073   8.828 -11.091  1.00  0.79           H  
ATOM    817  HA  ILE A  54     -21.367   6.881  -9.386  1.00  0.79           H  
ATOM    818  HB  ILE A  54     -19.710   9.352  -8.726  1.00  0.79           H  
ATOM    819 1HG1 ILE A  54     -18.943   6.449  -8.480  1.00  0.79           H  
ATOM    820 2HG1 ILE A  54     -18.573   7.469  -9.877  1.00  0.79           H  
ATOM    821 1HG2 ILE A  54     -19.573   8.482  -6.415  1.00  0.79           H  
ATOM    822 2HG2 ILE A  54     -21.254   8.842  -6.860  1.00  0.79           H  
ATOM    823 3HG2 ILE A  54     -20.675   7.157  -6.847  1.00  0.79           H  
ATOM    824 1HD1 ILE A  54     -16.641   7.312  -8.383  1.00  0.79           H  
ATOM    825 2HD1 ILE A  54     -17.254   8.984  -8.463  1.00  0.79           H  
ATOM    826 3HD1 ILE A  54     -17.610   7.972  -7.045  1.00  0.79           H  
ATOM    827  N   GLY A  55     -22.502  10.019  -9.301  1.00  0.81           N  
ATOM    828  CA  GLY A  55     -23.637  10.858  -8.905  1.00  0.81           C  
ATOM    829  C   GLY A  55     -24.992  10.405  -9.459  1.00  0.81           C  
ATOM    830  O   GLY A  55     -26.009  10.402  -8.747  1.00  0.81           O  
ATOM    831  H   GLY A  55     -21.711  10.463  -9.763  1.00  0.81           H  
ATOM    832 1HA  GLY A  55     -23.676  10.898  -7.826  1.00  0.81           H  
ATOM    833 2HA  GLY A  55     -23.449  11.874  -9.239  1.00  0.81           H  
ATOM    834  N   LYS A  56     -24.990   9.883 -10.687  1.00  0.82           N  
ATOM    835  CA  LYS A  56     -26.194   9.399 -11.366  1.00  0.82           C  
ATOM    836  C   LYS A  56     -26.874   8.246 -10.627  1.00  0.82           C  
ATOM    837  O   LYS A  56     -28.020   7.909 -10.921  1.00  0.82           O  
ATOM    838  CB  LYS A  56     -25.900   9.005 -12.817  1.00  0.82           C  
ATOM    839  CG  LYS A  56     -25.648  10.199 -13.762  1.00  0.82           C  
ATOM    840  CD  LYS A  56     -25.231   9.737 -15.154  1.00  0.82           C  
ATOM    841  CE  LYS A  56     -26.394   9.081 -15.891  1.00  0.82           C  
ATOM    842  NZ  LYS A  56     -26.032   8.699 -17.286  1.00  0.82           N  
ATOM    843  H   LYS A  56     -24.112   9.892 -11.204  1.00  0.82           H  
ATOM    844  HA  LYS A  56     -26.907  10.222 -11.398  1.00  0.82           H  
ATOM    845 1HB  LYS A  56     -25.004   8.374 -12.837  1.00  0.82           H  
ATOM    846 2HB  LYS A  56     -26.726   8.419 -13.213  1.00  0.82           H  
ATOM    847 1HG  LYS A  56     -26.560  10.787 -13.850  1.00  0.82           H  
ATOM    848 2HG  LYS A  56     -24.875  10.837 -13.350  1.00  0.82           H  
ATOM    849 1HD  LYS A  56     -24.882  10.593 -15.734  1.00  0.82           H  
ATOM    850 2HD  LYS A  56     -24.413   9.024 -15.067  1.00  0.82           H  
ATOM    851 1HE  LYS A  56     -26.701   8.188 -15.348  1.00  0.82           H  
ATOM    852 2HE  LYS A  56     -27.230   9.780 -15.924  1.00  0.82           H  
ATOM    853 1HZ  LYS A  56     -26.828   8.272 -17.736  1.00  0.82           H  
ATOM    854 2HZ  LYS A  56     -25.757   9.525 -17.802  1.00  0.82           H  
ATOM    855 3HZ  LYS A  56     -25.265   8.044 -17.270  1.00  0.82           H  
ATOM    856  N   LYS A  57     -26.183   7.643  -9.661  1.00  0.82           N  
ATOM    857  CA  LYS A  57     -26.715   6.537  -8.888  1.00  0.82           C  
ATOM    858  C   LYS A  57     -27.589   7.015  -7.723  1.00  0.82           C  
ATOM    859  O   LYS A  57     -28.135   6.196  -6.979  1.00  0.82           O  
ATOM    860  CB  LYS A  57     -25.553   5.714  -8.363  1.00  0.82           C  
ATOM    861  CG  LYS A  57     -24.763   5.105  -9.464  1.00  0.82           C  
ATOM    862  CD  LYS A  57     -23.570   4.369  -8.969  1.00  0.82           C  
ATOM    863  CE  LYS A  57     -22.846   3.769 -10.130  1.00  0.82           C  
ATOM    864  NZ  LYS A  57     -23.679   2.740 -10.785  1.00  0.82           N  
ATOM    865  H   LYS A  57     -25.234   7.955  -9.441  1.00  0.82           H  
ATOM    866  HA  LYS A  57     -27.328   5.919  -9.544  1.00  0.82           H  
ATOM    867 1HB  LYS A  57     -24.899   6.338  -7.763  1.00  0.82           H  
ATOM    868 2HB  LYS A  57     -25.923   4.914  -7.725  1.00  0.82           H  
ATOM    869 1HG  LYS A  57     -25.392   4.420 -10.031  1.00  0.82           H  
ATOM    870 2HG  LYS A  57     -24.425   5.901 -10.132  1.00  0.82           H  
ATOM    871 1HD  LYS A  57     -22.907   5.054  -8.439  1.00  0.82           H  
ATOM    872 2HD  LYS A  57     -23.870   3.569  -8.289  1.00  0.82           H  
ATOM    873 1HE  LYS A  57     -22.611   4.550 -10.847  1.00  0.82           H  
ATOM    874 2HE  LYS A  57     -21.926   3.309  -9.785  1.00  0.82           H  
ATOM    875 1HZ  LYS A  57     -23.211   2.318 -11.568  1.00  0.82           H  
ATOM    876 2HZ  LYS A  57     -23.880   2.017 -10.081  1.00  0.82           H  
ATOM    877 3HZ  LYS A  57     -24.535   3.152 -11.096  1.00  0.82           H  
ATOM    878  N   GLY A  58     -27.729   8.339  -7.570  1.00  0.80           N  
ATOM    879  CA  GLY A  58     -28.528   8.919  -6.493  1.00  0.80           C  
ATOM    880  C   GLY A  58     -27.643   9.441  -5.373  1.00  0.80           C  
ATOM    881  O   GLY A  58     -28.029   9.428  -4.203  1.00  0.80           O  
ATOM    882  H   GLY A  58     -27.247   8.967  -8.209  1.00  0.80           H  
ATOM    883 1HA  GLY A  58     -29.131   9.734  -6.893  1.00  0.80           H  
ATOM    884 2HA  GLY A  58     -29.215   8.170  -6.103  1.00  0.80           H  
ATOM    885  N   ILE A  59     -26.436   9.859  -5.738  1.00  0.76           N  
ATOM    886  CA  ILE A  59     -25.465  10.357  -4.781  1.00  0.76           C  
ATOM    887  C   ILE A  59     -25.189  11.838  -5.034  1.00  0.76           C  
ATOM    888  O   ILE A  59     -24.566  12.171  -6.037  1.00  0.76           O  
ATOM    889  CB  ILE A  59     -24.157   9.581  -4.944  1.00  0.76           C  
ATOM    890  CG1 ILE A  59     -24.428   8.093  -4.744  1.00  0.76           C  
ATOM    891  CG2 ILE A  59     -23.111  10.115  -3.959  1.00  0.76           C  
ATOM    892  CD1 ILE A  59     -23.307   7.241  -5.143  1.00  0.76           C  
ATOM    893  H   ILE A  59     -26.204   9.872  -6.730  1.00  0.76           H  
ATOM    894  HA  ILE A  59     -25.830  10.181  -3.776  1.00  0.76           H  
ATOM    895  HB  ILE A  59     -23.789   9.694  -5.952  1.00  0.76           H  
ATOM    896 1HG1 ILE A  59     -24.632   7.912  -3.715  1.00  0.76           H  
ATOM    897 2HG1 ILE A  59     -25.295   7.795  -5.330  1.00  0.76           H  
ATOM    898 1HG2 ILE A  59     -22.178   9.568  -4.077  1.00  0.76           H  
ATOM    899 2HG2 ILE A  59     -22.936  11.173  -4.154  1.00  0.76           H  
ATOM    900 3HG2 ILE A  59     -23.478   9.998  -2.943  1.00  0.76           H  
ATOM    901 1HD1 ILE A  59     -23.564   6.198  -4.969  1.00  0.76           H  
ATOM    902 2HD1 ILE A  59     -23.102   7.385  -6.190  1.00  0.76           H  
ATOM    903 3HD1 ILE A  59     -22.438   7.516  -4.562  1.00  0.76           H  
ATOM    904  N   PRO A  60     -25.607  12.755  -4.164  1.00  0.73           N  
ATOM    905  CA  PRO A  60     -25.406  14.178  -4.328  1.00  0.73           C  
ATOM    906  C   PRO A  60     -23.929  14.455  -4.485  1.00  0.73           C  
ATOM    907  O   PRO A  60     -23.106  13.773  -3.860  1.00  0.73           O  
ATOM    908  CB  PRO A  60     -25.960  14.742  -3.008  1.00  0.73           C  
ATOM    909  CG  PRO A  60     -26.979  13.714  -2.583  1.00  0.73           C  
ATOM    910  CD  PRO A  60     -26.404  12.388  -2.993  1.00  0.73           C  
ATOM    911  HA  PRO A  60     -25.974  14.543  -5.197  1.00  0.73           H  
ATOM    912 1HB  PRO A  60     -25.151  14.874  -2.280  1.00  0.73           H  
ATOM    913 2HB  PRO A  60     -26.408  15.735  -3.178  1.00  0.73           H  
ATOM    914 1HG  PRO A  60     -27.193  13.776  -1.517  1.00  0.73           H  
ATOM    915 2HG  PRO A  60     -27.929  13.915  -3.097  1.00  0.73           H  
ATOM    916 1HD  PRO A  60     -25.778  11.977  -2.212  1.00  0.73           H  
ATOM    917 2HD  PRO A  60     -27.245  11.731  -3.260  1.00  0.73           H  
ATOM    918  N   ILE A  61     -23.596  15.436  -5.314  1.00  0.70           N  
ATOM    919  CA  ILE A  61     -22.209  15.811  -5.476  1.00  0.70           C  
ATOM    920  C   ILE A  61     -21.937  17.220  -4.987  1.00  0.70           C  
ATOM    921  O   ILE A  61     -22.604  18.171  -5.395  1.00  0.70           O  
ATOM    922  CB  ILE A  61     -21.750  15.730  -6.942  1.00  0.70           C  
ATOM    923  CG1 ILE A  61     -21.843  14.319  -7.492  1.00  0.70           C  
ATOM    924  CG2 ILE A  61     -20.315  16.279  -7.098  1.00  0.70           C  
ATOM    925  CD1 ILE A  61     -21.530  14.250  -8.986  1.00  0.70           C  
ATOM    926  H   ILE A  61     -24.301  15.940  -5.855  1.00  0.70           H  
ATOM    927  HA  ILE A  61     -21.603  15.126  -4.898  1.00  0.70           H  
ATOM    928  HB  ILE A  61     -22.424  16.316  -7.519  1.00  0.70           H  
ATOM    929 1HG1 ILE A  61     -21.154  13.692  -6.961  1.00  0.70           H  
ATOM    930 2HG1 ILE A  61     -22.852  13.933  -7.329  1.00  0.70           H  
ATOM    931 1HG2 ILE A  61     -20.029  16.242  -8.139  1.00  0.70           H  
ATOM    932 2HG2 ILE A  61     -20.276  17.307  -6.756  1.00  0.70           H  
ATOM    933 3HG2 ILE A  61     -19.624  15.674  -6.506  1.00  0.70           H  
ATOM    934 1HD1 ILE A  61     -21.605  13.229  -9.326  1.00  0.70           H  
ATOM    935 2HD1 ILE A  61     -22.237  14.869  -9.539  1.00  0.70           H  
ATOM    936 3HD1 ILE A  61     -20.519  14.609  -9.162  1.00  0.70           H  
ATOM    937  N   ALA A  62     -20.982  17.338  -4.091  1.00  0.68           N  
ATOM    938  CA  ALA A  62     -20.538  18.632  -3.639  1.00  0.68           C  
ATOM    939  C   ALA A  62     -19.324  18.915  -4.468  1.00  0.68           C  
ATOM    940  O   ALA A  62     -18.557  17.995  -4.746  1.00  0.68           O  
ATOM    941  CB  ALA A  62     -20.217  18.648  -2.173  1.00  0.68           C  
ATOM    942  H   ALA A  62     -20.504  16.497  -3.779  1.00  0.68           H  
ATOM    943  HA  ALA A  62     -21.301  19.381  -3.857  1.00  0.68           H  
ATOM    944 1HB  ALA A  62     -19.860  19.616  -1.906  1.00  0.68           H  
ATOM    945 2HB  ALA A  62     -21.086  18.421  -1.618  1.00  0.68           H  
ATOM    946 3HB  ALA A  62     -19.453  17.909  -1.965  1.00  0.68           H  
ATOM    947  N   ALA A  63     -19.113  20.143  -4.850  1.00  0.68           N  
ATOM    948  CA  ALA A  63     -17.960  20.411  -5.672  1.00  0.68           C  
ATOM    949  C   ALA A  63     -17.347  21.758  -5.367  1.00  0.68           C  
ATOM    950  O   ALA A  63     -18.039  22.726  -5.039  1.00  0.68           O  
ATOM    951  CB  ALA A  63     -18.407  20.325  -7.124  1.00  0.68           C  
ATOM    952  H   ALA A  63     -19.785  20.876  -4.642  1.00  0.68           H  
ATOM    953  HA  ALA A  63     -17.199  19.658  -5.476  1.00  0.68           H  
ATOM    954 1HB  ALA A  63     -17.601  20.503  -7.781  1.00  0.68           H  
ATOM    955 2HB  ALA A  63     -18.816  19.337  -7.319  1.00  0.68           H  
ATOM    956 3HB  ALA A  63     -19.152  21.044  -7.277  1.00  0.68           H  
ATOM    957  N   THR A  64     -16.036  21.823  -5.526  1.00  0.69           N  
ATOM    958  CA  THR A  64     -15.336  23.074  -5.348  1.00  0.69           C  
ATOM    959  C   THR A  64     -15.532  23.929  -6.598  1.00  0.69           C  
ATOM    960  O   THR A  64     -15.885  23.410  -7.664  1.00  0.69           O  
ATOM    961  CB  THR A  64     -13.864  22.798  -5.024  1.00  0.69           C  
ATOM    962  OG1 THR A  64     -13.273  22.091  -6.114  1.00  0.69           O  
ATOM    963  CG2 THR A  64     -13.760  21.957  -3.739  1.00  0.69           C  
ATOM    964  H   THR A  64     -15.523  20.966  -5.752  1.00  0.69           H  
ATOM    965  HA  THR A  64     -15.774  23.603  -4.500  1.00  0.69           H  
ATOM    966  HB  THR A  64     -13.339  23.740  -4.885  1.00  0.69           H  
ATOM    967  HG1 THR A  64     -13.737  21.231  -6.203  1.00  0.69           H  
ATOM    968 1HG2 THR A  64     -12.713  21.761  -3.515  1.00  0.69           H  
ATOM    969 2HG2 THR A  64     -14.217  22.504  -2.909  1.00  0.69           H  
ATOM    970 3HG2 THR A  64     -14.285  21.011  -3.878  1.00  0.69           H  
ATOM    971  N   ALA A  65     -15.213  25.217  -6.503  1.00  0.70           N  
ATOM    972  CA  ALA A  65     -15.518  26.180  -7.565  1.00  0.70           C  
ATOM    973  C   ALA A  65     -14.999  25.859  -8.962  1.00  0.70           C  
ATOM    974  O   ALA A  65     -15.668  26.167  -9.946  1.00  0.70           O  
ATOM    975  CB  ALA A  65     -14.964  27.527  -7.163  1.00  0.70           C  
ATOM    976  H   ALA A  65     -14.843  25.561  -5.627  1.00  0.70           H  
ATOM    977  HA  ALA A  65     -16.603  26.244  -7.633  1.00  0.70           H  
ATOM    978 1HB  ALA A  65     -15.243  28.268  -7.911  1.00  0.70           H  
ATOM    979 2HB  ALA A  65     -15.376  27.815  -6.195  1.00  0.70           H  
ATOM    980 3HB  ALA A  65     -13.879  27.470  -7.096  1.00  0.70           H  
ATOM    981  N   HIS A  66     -13.829  25.265  -9.094  1.00  0.71           N  
ATOM    982  CA  HIS A  66     -13.357  25.018 -10.451  1.00  0.71           C  
ATOM    983  C   HIS A  66     -14.069  23.807 -11.046  1.00  0.71           C  
ATOM    984  O   HIS A  66     -14.505  23.810 -12.209  1.00  0.71           O  
ATOM    985  CB  HIS A  66     -11.854  24.781 -10.450  1.00  0.71           C  
ATOM    986  CG  HIS A  66     -11.060  25.969 -10.025  1.00  0.71           C  
ATOM    987  ND1 HIS A  66     -10.963  27.114 -10.785  1.00  0.71           N  
ATOM    988  CD2 HIS A  66     -10.329  26.193  -8.909  1.00  0.71           C  
ATOM    989  CE1 HIS A  66     -10.202  27.993 -10.155  1.00  0.71           C  
ATOM    990  NE2 HIS A  66      -9.805  27.458  -9.015  1.00  0.71           N  
ATOM    991  H   HIS A  66     -13.286  25.004  -8.285  1.00  0.71           H  
ATOM    992  HA  HIS A  66     -13.570  25.881 -11.082  1.00  0.71           H  
ATOM    993 1HB  HIS A  66     -11.626  23.958  -9.785  1.00  0.71           H  
ATOM    994 2HB  HIS A  66     -11.529  24.494 -11.448  1.00  0.71           H  
ATOM    995  HD2 HIS A  66     -10.183  25.498  -8.080  1.00  0.71           H  
ATOM    996  HE1 HIS A  66      -9.946  28.988 -10.516  1.00  0.71           H  
ATOM    997  HE2 HIS A  66      -9.212  27.903  -8.329  1.00  0.71           H  
ATOM    998  N   SER A  67     -14.240  22.775 -10.219  1.00  0.71           N  
ATOM    999  CA  SER A  67     -14.859  21.542 -10.668  1.00  0.71           C  
ATOM   1000  C   SER A  67     -16.313  21.786 -11.054  1.00  0.71           C  
ATOM   1001  O   SER A  67     -16.849  21.096 -11.926  1.00  0.71           O  
ATOM   1002  CB  SER A  67     -14.705  20.503  -9.606  1.00  0.71           C  
ATOM   1003  OG  SER A  67     -15.433  20.829  -8.477  1.00  0.71           O  
ATOM   1004  H   SER A  67     -13.921  22.846  -9.263  1.00  0.71           H  
ATOM   1005  HA  SER A  67     -14.330  21.190 -11.547  1.00  0.71           H  
ATOM   1006 1HB  SER A  67     -15.010  19.530  -9.981  1.00  0.71           H  
ATOM   1007 2HB  SER A  67     -13.668  20.446  -9.353  1.00  0.71           H  
ATOM   1008  HG  SER A  67     -15.342  21.797  -8.342  1.00  0.71           H  
ATOM   1009  N   ILE A  68     -16.911  22.846 -10.491  1.00  0.70           N  
ATOM   1010  CA  ILE A  68     -18.256  23.243 -10.864  1.00  0.70           C  
ATOM   1011  C   ILE A  68     -18.328  23.562 -12.333  1.00  0.70           C  
ATOM   1012  O   ILE A  68     -19.301  23.202 -12.979  1.00  0.70           O  
ATOM   1013  CB  ILE A  68     -18.750  24.471 -10.085  1.00  0.70           C  
ATOM   1014  CG1 ILE A  68     -18.979  24.156  -8.667  1.00  0.70           C  
ATOM   1015  CG2 ILE A  68     -20.013  25.001 -10.705  1.00  0.70           C  
ATOM   1016  CD1 ILE A  68     -20.103  23.222  -8.473  1.00  0.70           C  
ATOM   1017  H   ILE A  68     -16.429  23.349  -9.747  1.00  0.70           H  
ATOM   1018  HA  ILE A  68     -18.930  22.416 -10.657  1.00  0.70           H  
ATOM   1019  HB  ILE A  68     -17.990  25.246 -10.122  1.00  0.70           H  
ATOM   1020 1HG1 ILE A  68     -18.112  23.700  -8.260  1.00  0.70           H  
ATOM   1021 2HG1 ILE A  68     -19.164  25.061  -8.143  1.00  0.70           H  
ATOM   1022 1HG2 ILE A  68     -20.339  25.884 -10.156  1.00  0.70           H  
ATOM   1023 2HG2 ILE A  68     -19.817  25.270 -11.741  1.00  0.70           H  
ATOM   1024 3HG2 ILE A  68     -20.789  24.238 -10.666  1.00  0.70           H  
ATOM   1025 1HD1 ILE A  68     -20.228  23.016  -7.418  1.00  0.70           H  
ATOM   1026 2HD1 ILE A  68     -21.017  23.662  -8.862  1.00  0.70           H  
ATOM   1027 3HD1 ILE A  68     -19.890  22.304  -9.005  1.00  0.70           H  
ATOM   1028  N   LYS A  69     -17.320  24.235 -12.890  1.00  0.70           N  
ATOM   1029  CA  LYS A  69     -17.400  24.571 -14.301  1.00  0.70           C  
ATOM   1030  C   LYS A  69     -17.461  23.278 -15.089  1.00  0.70           C  
ATOM   1031  O   LYS A  69     -18.243  23.143 -16.026  1.00  0.70           O  
ATOM   1032  CB  LYS A  69     -16.205  25.406 -14.741  1.00  0.70           C  
ATOM   1033  CG  LYS A  69     -16.233  25.843 -16.222  1.00  0.70           C  
ATOM   1034  CD  LYS A  69     -17.372  26.837 -16.499  1.00  0.70           C  
ATOM   1035  CE  LYS A  69     -17.177  27.578 -17.850  1.00  0.70           C  
ATOM   1036  NZ  LYS A  69     -17.378  26.692 -19.055  1.00  0.70           N  
ATOM   1037  H   LYS A  69     -16.485  24.468 -12.357  1.00  0.70           H  
ATOM   1038  HA  LYS A  69     -18.315  25.132 -14.485  1.00  0.70           H  
ATOM   1039 1HB  LYS A  69     -16.140  26.299 -14.121  1.00  0.70           H  
ATOM   1040 2HB  LYS A  69     -15.290  24.833 -14.579  1.00  0.70           H  
ATOM   1041 1HG  LYS A  69     -15.283  26.304 -16.485  1.00  0.70           H  
ATOM   1042 2HG  LYS A  69     -16.379  24.964 -16.860  1.00  0.70           H  
ATOM   1043 1HD  LYS A  69     -18.317  26.286 -16.543  1.00  0.70           H  
ATOM   1044 2HD  LYS A  69     -17.431  27.567 -15.695  1.00  0.70           H  
ATOM   1045 1HE  LYS A  69     -17.881  28.406 -17.904  1.00  0.70           H  
ATOM   1046 2HE  LYS A  69     -16.163  27.974 -17.878  1.00  0.70           H  
ATOM   1047 1HZ  LYS A  69     -17.239  27.210 -19.894  1.00  0.70           H  
ATOM   1048 2HZ  LYS A  69     -16.757  25.876 -19.072  1.00  0.70           H  
ATOM   1049 3HZ  LYS A  69     -18.320  26.294 -19.076  1.00  0.70           H  
ATOM   1050  N   GLY A  70     -16.666  22.298 -14.660  1.00  0.69           N  
ATOM   1051  CA  GLY A  70     -16.657  20.989 -15.312  1.00  0.69           C  
ATOM   1052  C   GLY A  70     -18.072  20.406 -15.346  1.00  0.69           C  
ATOM   1053  O   GLY A  70     -18.592  20.033 -16.406  1.00  0.69           O  
ATOM   1054  H   GLY A  70     -16.050  22.494 -13.865  1.00  0.69           H  
ATOM   1055 1HA  GLY A  70     -16.263  21.080 -16.323  1.00  0.69           H  
ATOM   1056 2HA  GLY A  70     -16.004  20.317 -14.759  1.00  0.69           H  
ATOM   1057  N   PHE A  71     -18.698  20.355 -14.175  1.00  0.70           N  
ATOM   1058  CA  PHE A  71     -20.041  19.805 -14.040  1.00  0.70           C  
ATOM   1059  C   PHE A  71     -21.103  20.615 -14.801  1.00  0.70           C  
ATOM   1060  O   PHE A  71     -22.026  20.034 -15.392  1.00  0.70           O  
ATOM   1061  CB  PHE A  71     -20.408  19.736 -12.570  1.00  0.70           C  
ATOM   1062  CG  PHE A  71     -19.685  18.636 -11.811  1.00  0.70           C  
ATOM   1063  CD1 PHE A  71     -18.788  18.950 -10.804  1.00  0.70           C  
ATOM   1064  CD2 PHE A  71     -19.903  17.296 -12.102  1.00  0.70           C  
ATOM   1065  CE1 PHE A  71     -18.126  17.973 -10.121  1.00  0.70           C  
ATOM   1066  CE2 PHE A  71     -19.234  16.316 -11.402  1.00  0.70           C  
ATOM   1067  CZ  PHE A  71     -18.350  16.659 -10.426  1.00  0.70           C  
ATOM   1068  H   PHE A  71     -18.199  20.697 -13.351  1.00  0.70           H  
ATOM   1069  HA  PHE A  71     -20.030  18.792 -14.441  1.00  0.70           H  
ATOM   1070 1HB  PHE A  71     -20.166  20.691 -12.100  1.00  0.70           H  
ATOM   1071 2HB  PHE A  71     -21.478  19.588 -12.477  1.00  0.70           H  
ATOM   1072  HD1 PHE A  71     -18.609  19.995 -10.561  1.00  0.70           H  
ATOM   1073  HD2 PHE A  71     -20.609  17.023 -12.888  1.00  0.70           H  
ATOM   1074  HE1 PHE A  71     -17.423  18.247  -9.339  1.00  0.70           H  
ATOM   1075  HE2 PHE A  71     -19.402  15.269 -11.622  1.00  0.70           H  
ATOM   1076  HZ  PHE A  71     -17.833  15.889  -9.897  1.00  0.70           H  
ATOM   1077  N   VAL A  72     -20.964  21.946 -14.822  1.00  0.72           N  
ATOM   1078  CA  VAL A  72     -21.905  22.789 -15.550  1.00  0.72           C  
ATOM   1079  C   VAL A  72     -21.813  22.521 -17.038  1.00  0.72           C  
ATOM   1080  O   VAL A  72     -22.831  22.273 -17.687  1.00  0.72           O  
ATOM   1081  CB  VAL A  72     -21.643  24.291 -15.296  1.00  0.72           C  
ATOM   1082  CG1 VAL A  72     -22.485  25.131 -16.232  1.00  0.72           C  
ATOM   1083  CG2 VAL A  72     -22.004  24.678 -13.866  1.00  0.72           C  
ATOM   1084  H   VAL A  72     -20.200  22.381 -14.313  1.00  0.72           H  
ATOM   1085  HA  VAL A  72     -22.903  22.548 -15.225  1.00  0.72           H  
ATOM   1086  HB  VAL A  72     -20.586  24.493 -15.482  1.00  0.72           H  
ATOM   1087 1HG1 VAL A  72     -22.279  26.184 -16.055  1.00  0.72           H  
ATOM   1088 2HG1 VAL A  72     -22.235  24.883 -17.266  1.00  0.72           H  
ATOM   1089 3HG1 VAL A  72     -23.540  24.930 -16.053  1.00  0.72           H  
ATOM   1090 1HG2 VAL A  72     -21.790  25.734 -13.716  1.00  0.72           H  
ATOM   1091 2HG2 VAL A  72     -23.040  24.509 -13.696  1.00  0.72           H  
ATOM   1092 3HG2 VAL A  72     -21.440  24.098 -13.172  1.00  0.72           H  
ATOM   1093  N   ASP A  73     -20.589  22.498 -17.571  1.00  0.73           N  
ATOM   1094  CA  ASP A  73     -20.362  22.243 -18.990  1.00  0.73           C  
ATOM   1095  C   ASP A  73     -20.888  20.873 -19.398  1.00  0.73           C  
ATOM   1096  O   ASP A  73     -21.374  20.691 -20.516  1.00  0.73           O  
ATOM   1097  CB  ASP A  73     -18.874  22.371 -19.338  1.00  0.73           C  
ATOM   1098  CG  ASP A  73     -18.370  23.841 -19.370  1.00  0.73           C  
ATOM   1099  OD1 ASP A  73     -19.180  24.750 -19.366  1.00  0.73           O  
ATOM   1100  OD2 ASP A  73     -17.167  24.081 -19.421  1.00  0.73           O  
ATOM   1101  H   ASP A  73     -19.784  22.682 -16.973  1.00  0.73           H  
ATOM   1102  HA  ASP A  73     -20.907  22.994 -19.560  1.00  0.73           H  
ATOM   1103 1HB  ASP A  73     -18.290  21.823 -18.590  1.00  0.73           H  
ATOM   1104 2HB  ASP A  73     -18.686  21.907 -20.305  1.00  0.73           H  
ATOM   1105  N   ALA A  74     -20.824  19.915 -18.474  1.00  0.75           N  
ATOM   1106  CA  ALA A  74     -21.301  18.564 -18.712  1.00  0.75           C  
ATOM   1107  C   ALA A  74     -22.836  18.454 -18.642  1.00  0.75           C  
ATOM   1108  O   ALA A  74     -23.387  17.419 -19.023  1.00  0.75           O  
ATOM   1109  CB  ALA A  74     -20.676  17.621 -17.699  1.00  0.75           C  
ATOM   1110  H   ALA A  74     -20.374  20.117 -17.580  1.00  0.75           H  
ATOM   1111  HA  ALA A  74     -20.988  18.272 -19.713  1.00  0.75           H  
ATOM   1112 1HB  ALA A  74     -21.000  16.603 -17.901  1.00  0.75           H  
ATOM   1113 2HB  ALA A  74     -19.588  17.676 -17.768  1.00  0.75           H  
ATOM   1114 3HB  ALA A  74     -20.988  17.916 -16.699  1.00  0.75           H  
ATOM   1115  N   GLY A  75     -23.529  19.503 -18.170  1.00  0.77           N  
ATOM   1116  CA  GLY A  75     -24.986  19.482 -18.040  1.00  0.77           C  
ATOM   1117  C   GLY A  75     -25.542  18.770 -16.794  1.00  0.77           C  
ATOM   1118  O   GLY A  75     -26.688  18.317 -16.810  1.00  0.77           O  
ATOM   1119  H   GLY A  75     -23.047  20.360 -17.910  1.00  0.77           H  
ATOM   1120 1HA  GLY A  75     -25.340  20.513 -18.041  1.00  0.77           H  
ATOM   1121 2HA  GLY A  75     -25.406  19.016 -18.930  1.00  0.77           H  
ATOM   1122  N   TYR A  76     -24.752  18.661 -15.721  1.00  0.78           N  
ATOM   1123  CA  TYR A  76     -25.187  17.952 -14.503  1.00  0.78           C  
ATOM   1124  C   TYR A  76     -25.419  18.811 -13.271  1.00  0.78           C  
ATOM   1125  O   TYR A  76     -25.378  18.329 -12.136  1.00  0.78           O  
ATOM   1126  CB  TYR A  76     -24.210  16.830 -14.222  1.00  0.78           C  
ATOM   1127  CG  TYR A  76     -24.428  15.733 -15.228  1.00  0.78           C  
ATOM   1128  CD1 TYR A  76     -23.751  15.748 -16.399  1.00  0.78           C  
ATOM   1129  CD2 TYR A  76     -25.329  14.711 -14.961  1.00  0.78           C  
ATOM   1130  CE1 TYR A  76     -23.950  14.765 -17.339  1.00  0.78           C  
ATOM   1131  CE2 TYR A  76     -25.535  13.711 -15.892  1.00  0.78           C  
ATOM   1132  CZ  TYR A  76     -24.845  13.741 -17.085  1.00  0.78           C  
ATOM   1133  OH  TYR A  76     -25.031  12.753 -18.027  1.00  0.78           O  
ATOM   1134  H   TYR A  76     -23.817  19.075 -15.742  1.00  0.78           H  
ATOM   1135  HA  TYR A  76     -26.143  17.482 -14.728  1.00  0.78           H  
ATOM   1136 1HB  TYR A  76     -23.180  17.192 -14.307  1.00  0.78           H  
ATOM   1137 2HB  TYR A  76     -24.358  16.432 -13.219  1.00  0.78           H  
ATOM   1138  HD1 TYR A  76     -23.056  16.547 -16.592  1.00  0.78           H  
ATOM   1139  HD2 TYR A  76     -25.873  14.697 -14.018  1.00  0.78           H  
ATOM   1140  HE1 TYR A  76     -23.399  14.797 -18.278  1.00  0.78           H  
ATOM   1141  HE2 TYR A  76     -26.240  12.906 -15.685  1.00  0.78           H  
ATOM   1142  HH  TYR A  76     -24.675  13.053 -18.870  1.00  0.78           H  
ATOM   1143  N   THR A  77     -25.782  20.061 -13.489  1.00  0.77           N  
ATOM   1144  CA  THR A  77     -25.978  21.001 -12.392  1.00  0.77           C  
ATOM   1145  C   THR A  77     -27.095  20.604 -11.427  1.00  0.77           C  
ATOM   1146  O   THR A  77     -27.045  20.934 -10.245  1.00  0.77           O  
ATOM   1147  CB  THR A  77     -26.298  22.383 -12.967  1.00  0.77           C  
ATOM   1148  OG1 THR A  77     -27.511  22.336 -13.733  1.00  0.77           O  
ATOM   1149  CG2 THR A  77     -25.200  22.750 -13.870  1.00  0.77           C  
ATOM   1150  H   THR A  77     -25.857  20.382 -14.446  1.00  0.77           H  
ATOM   1151  HA  THR A  77     -25.047  21.062 -11.828  1.00  0.77           H  
ATOM   1152  HB  THR A  77     -26.393  23.113 -12.163  1.00  0.77           H  
ATOM   1153  HG1 THR A  77     -28.256  22.097 -13.156  1.00  0.77           H  
ATOM   1154 1HG2 THR A  77     -25.383  23.732 -14.305  1.00  0.77           H  
ATOM   1155 2HG2 THR A  77     -24.286  22.758 -13.290  1.00  0.77           H  
ATOM   1156 3HG2 THR A  77     -25.124  22.006 -14.665  1.00  0.77           H  
ATOM   1157  N   ASP A  78     -28.052  19.819 -11.896  1.00  0.76           N  
ATOM   1158  CA  ASP A  78     -29.181  19.398 -11.077  1.00  0.76           C  
ATOM   1159  C   ASP A  78     -28.780  18.622  -9.815  1.00  0.76           C  
ATOM   1160  O   ASP A  78     -29.537  18.595  -8.845  1.00  0.76           O  
ATOM   1161  CB  ASP A  78     -30.133  18.544 -11.909  1.00  0.76           C  
ATOM   1162  CG  ASP A  78     -30.887  19.366 -12.956  1.00  0.76           C  
ATOM   1163  OD1 ASP A  78     -30.847  20.576 -12.883  1.00  0.76           O  
ATOM   1164  OD2 ASP A  78     -31.488  18.778 -13.819  1.00  0.76           O  
ATOM   1165  H   ASP A  78     -28.011  19.542 -12.866  1.00  0.76           H  
ATOM   1166  HA  ASP A  78     -29.715  20.294 -10.758  1.00  0.76           H  
ATOM   1167 1HB  ASP A  78     -29.570  17.758 -12.413  1.00  0.76           H  
ATOM   1168 2HB  ASP A  78     -30.855  18.058 -11.250  1.00  0.76           H  
ATOM   1169  N   ASN A  79     -27.629  17.940  -9.840  1.00  0.74           N  
ATOM   1170  CA  ASN A  79     -27.201  17.171  -8.675  1.00  0.74           C  
ATOM   1171  C   ASN A  79     -25.871  17.651  -8.114  1.00  0.74           C  
ATOM   1172  O   ASN A  79     -25.243  16.929  -7.328  1.00  0.74           O  
ATOM   1173  CB  ASN A  79     -27.112  15.694  -9.008  1.00  0.74           C  
ATOM   1174  CG  ASN A  79     -28.463  15.066  -9.267  1.00  0.74           C  
ATOM   1175  OD1 ASN A  79     -29.231  14.817  -8.331  1.00  0.74           O  
ATOM   1176  ND2 ASN A  79     -28.765  14.806 -10.515  1.00  0.74           N  
ATOM   1177  H   ASN A  79     -27.012  18.001 -10.652  1.00  0.74           H  
ATOM   1178  HA  ASN A  79     -27.940  17.303  -7.883  1.00  0.74           H  
ATOM   1179 1HB  ASN A  79     -26.486  15.565  -9.894  1.00  0.74           H  
ATOM   1180 2HB  ASN A  79     -26.627  15.164  -8.186  1.00  0.74           H  
ATOM   1181 1HD2 ASN A  79     -29.647  14.390 -10.740  1.00  0.74           H  
ATOM   1182 2HD2 ASN A  79     -28.114  15.023 -11.241  1.00  0.74           H  
ATOM   1183  N   VAL A  80     -25.436  18.850  -8.513  1.00  0.72           N  
ATOM   1184  CA  VAL A  80     -24.137  19.353  -8.082  1.00  0.72           C  
ATOM   1185  C   VAL A  80     -24.256  20.665  -7.321  1.00  0.72           C  
ATOM   1186  O   VAL A  80     -24.898  21.611  -7.780  1.00  0.72           O  
ATOM   1187  CB  VAL A  80     -23.192  19.527  -9.287  1.00  0.72           C  
ATOM   1188  CG1 VAL A  80     -21.854  20.098  -8.819  1.00  0.72           C  
ATOM   1189  CG2 VAL A  80     -22.957  18.172  -9.964  1.00  0.72           C  
ATOM   1190  H   VAL A  80     -26.013  19.433  -9.122  1.00  0.72           H  
ATOM   1191  HA  VAL A  80     -23.694  18.615  -7.427  1.00  0.72           H  
ATOM   1192  HB  VAL A  80     -23.642  20.221  -9.993  1.00  0.72           H  
ATOM   1193 1HG1 VAL A  80     -21.196  20.227  -9.666  1.00  0.72           H  
ATOM   1194 2HG1 VAL A  80     -22.016  21.058  -8.343  1.00  0.72           H  
ATOM   1195 3HG1 VAL A  80     -21.396  19.410  -8.104  1.00  0.72           H  
ATOM   1196 1HG2 VAL A  80     -22.317  18.293 -10.804  1.00  0.72           H  
ATOM   1197 2HG2 VAL A  80     -22.500  17.505  -9.277  1.00  0.72           H  
ATOM   1198 3HG2 VAL A  80     -23.895  17.756 -10.295  1.00  0.72           H  
ATOM   1199  N   TYR A  81     -23.607  20.729  -6.168  1.00  0.71           N  
ATOM   1200  CA  TYR A  81     -23.684  21.918  -5.341  1.00  0.71           C  
ATOM   1201  C   TYR A  81     -22.304  22.521  -5.149  1.00  0.71           C  
ATOM   1202  O   TYR A  81     -21.325  21.785  -5.034  1.00  0.71           O  
ATOM   1203  CB  TYR A  81     -24.272  21.515  -4.003  1.00  0.71           C  
ATOM   1204  CG  TYR A  81     -25.629  20.842  -4.157  1.00  0.71           C  
ATOM   1205  CD1 TYR A  81     -25.694  19.447  -4.328  1.00  0.71           C  
ATOM   1206  CD2 TYR A  81     -26.788  21.589  -4.156  1.00  0.71           C  
ATOM   1207  CE1 TYR A  81     -26.924  18.818  -4.483  1.00  0.71           C  
ATOM   1208  CE2 TYR A  81     -28.014  20.963  -4.315  1.00  0.71           C  
ATOM   1209  CZ  TYR A  81     -28.089  19.586  -4.472  1.00  0.71           C  
ATOM   1210  OH  TYR A  81     -29.332  18.989  -4.621  1.00  0.71           O  
ATOM   1211  H   TYR A  81     -23.099  19.903  -5.846  1.00  0.71           H  
ATOM   1212  HA  TYR A  81     -24.320  22.658  -5.828  1.00  0.71           H  
ATOM   1213 1HB  TYR A  81     -23.597  20.819  -3.498  1.00  0.71           H  
ATOM   1214 2HB  TYR A  81     -24.386  22.392  -3.368  1.00  0.71           H  
ATOM   1215  HD1 TYR A  81     -24.778  18.856  -4.337  1.00  0.71           H  
ATOM   1216  HD2 TYR A  81     -26.739  22.669  -4.030  1.00  0.71           H  
ATOM   1217  HE1 TYR A  81     -26.979  17.737  -4.612  1.00  0.71           H  
ATOM   1218  HE2 TYR A  81     -28.928  21.555  -4.311  1.00  0.71           H  
ATOM   1219  HH  TYR A  81     -29.391  18.155  -4.082  1.00  0.71           H  
ATOM   1220  N   MET A  82     -22.215  23.853  -5.093  1.00  0.71           N  
ATOM   1221  CA  MET A  82     -20.906  24.469  -4.897  1.00  0.71           C  
ATOM   1222  C   MET A  82     -20.658  24.813  -3.448  1.00  0.71           C  
ATOM   1223  O   MET A  82     -21.480  25.466  -2.800  1.00  0.71           O  
ATOM   1224  CB  MET A  82     -20.746  25.719  -5.745  1.00  0.71           C  
ATOM   1225  CG  MET A  82     -19.346  26.350  -5.623  1.00  0.71           C  
ATOM   1226  SD  MET A  82     -19.073  27.735  -6.748  1.00  0.71           S  
ATOM   1227  CE  MET A  82     -20.079  28.991  -5.987  1.00  0.71           C  
ATOM   1228  H   MET A  82     -23.041  24.426  -5.192  1.00  0.71           H  
ATOM   1229  HA  MET A  82     -20.146  23.760  -5.197  1.00  0.71           H  
ATOM   1230 1HB  MET A  82     -20.958  25.500  -6.781  1.00  0.71           H  
ATOM   1231 2HB  MET A  82     -21.467  26.465  -5.419  1.00  0.71           H  
ATOM   1232 1HG  MET A  82     -19.205  26.707  -4.604  1.00  0.71           H  
ATOM   1233 2HG  MET A  82     -18.586  25.585  -5.816  1.00  0.71           H  
ATOM   1234 1HE  MET A  82     -20.014  29.911  -6.567  1.00  0.71           H  
ATOM   1235 2HE  MET A  82     -21.116  28.655  -5.951  1.00  0.71           H  
ATOM   1236 3HE  MET A  82     -19.723  29.175  -4.972  1.00  0.71           H  
ATOM   1237  N   VAL A  83     -19.531  24.347  -2.942  1.00  0.71           N  
ATOM   1238  CA  VAL A  83     -19.149  24.587  -1.557  1.00  0.71           C  
ATOM   1239  C   VAL A  83     -17.629  24.463  -1.385  1.00  0.71           C  
ATOM   1240  O   VAL A  83     -16.998  23.645  -2.057  1.00  0.71           O  
ATOM   1241  CB  VAL A  83     -19.907  23.572  -0.687  1.00  0.71           C  
ATOM   1242  CG1 VAL A  83     -19.426  22.199  -1.057  1.00  0.71           C  
ATOM   1243  CG2 VAL A  83     -19.714  23.843   0.799  1.00  0.71           C  
ATOM   1244  H   VAL A  83     -18.924  23.804  -3.560  1.00  0.71           H  
ATOM   1245  HA  VAL A  83     -19.453  25.597  -1.276  1.00  0.71           H  
ATOM   1246  HB  VAL A  83     -20.969  23.628  -0.920  1.00  0.71           H  
ATOM   1247 1HG1 VAL A  83     -19.962  21.474  -0.481  1.00  0.71           H  
ATOM   1248 2HG1 VAL A  83     -19.596  22.026  -2.122  1.00  0.71           H  
ATOM   1249 3HG1 VAL A  83     -18.358  22.123  -0.841  1.00  0.71           H  
ATOM   1250 1HG2 VAL A  83     -20.268  23.109   1.380  1.00  0.71           H  
ATOM   1251 2HG2 VAL A  83     -18.676  23.774   1.049  1.00  0.71           H  
ATOM   1252 3HG2 VAL A  83     -20.075  24.844   1.041  1.00  0.71           H  
ATOM   1253  N   GLY A  84     -17.026  25.233  -0.482  1.00  0.71           N  
ATOM   1254  CA  GLY A  84     -15.594  25.046  -0.265  1.00  0.71           C  
ATOM   1255  C   GLY A  84     -15.387  23.806   0.596  1.00  0.71           C  
ATOM   1256  O   GLY A  84     -16.281  23.416   1.343  1.00  0.71           O  
ATOM   1257  H   GLY A  84     -17.546  25.925   0.073  1.00  0.71           H  
ATOM   1258 1HA  GLY A  84     -15.084  24.932  -1.221  1.00  0.71           H  
ATOM   1259 2HA  GLY A  84     -15.183  25.923   0.234  1.00  0.71           H  
ATOM   1260  N   LEU A  85     -14.199  23.212   0.576  1.00  0.72           N  
ATOM   1261  CA  LEU A  85     -13.995  22.035   1.419  1.00  0.72           C  
ATOM   1262  C   LEU A  85     -14.104  22.348   2.913  1.00  0.72           C  
ATOM   1263  O   LEU A  85     -14.649  21.561   3.684  1.00  0.72           O  
ATOM   1264  CB  LEU A  85     -12.653  21.381   1.104  1.00  0.72           C  
ATOM   1265  CG  LEU A  85     -12.567  20.691  -0.255  1.00  0.72           C  
ATOM   1266  CD1 LEU A  85     -11.142  20.214  -0.498  1.00  0.72           C  
ATOM   1267  CD2 LEU A  85     -13.540  19.523  -0.282  1.00  0.72           C  
ATOM   1268  H   LEU A  85     -13.465  23.546  -0.033  1.00  0.72           H  
ATOM   1269  HA  LEU A  85     -14.773  21.312   1.174  1.00  0.72           H  
ATOM   1270 1HB  LEU A  85     -11.876  22.141   1.144  1.00  0.72           H  
ATOM   1271 2HB  LEU A  85     -12.438  20.637   1.868  1.00  0.72           H  
ATOM   1272  HG  LEU A  85     -12.827  21.396  -1.034  1.00  0.72           H  
ATOM   1273 1HD1 LEU A  85     -11.081  19.726  -1.471  1.00  0.72           H  
ATOM   1274 2HD1 LEU A  85     -10.473  21.069  -0.480  1.00  0.72           H  
ATOM   1275 3HD1 LEU A  85     -10.854  19.506   0.284  1.00  0.72           H  
ATOM   1276 1HD2 LEU A  85     -13.483  19.035  -1.255  1.00  0.72           H  
ATOM   1277 2HD2 LEU A  85     -13.278  18.809   0.498  1.00  0.72           H  
ATOM   1278 3HD2 LEU A  85     -14.556  19.887  -0.115  1.00  0.72           H  
ATOM   1279  N   HIS A  86     -13.620  23.512   3.335  1.00  0.72           N  
ATOM   1280  CA  HIS A  86     -13.725  23.874   4.747  1.00  0.72           C  
ATOM   1281  C   HIS A  86     -15.193  23.961   5.150  1.00  0.72           C  
ATOM   1282  O   HIS A  86     -15.624  23.376   6.149  1.00  0.72           O  
ATOM   1283  CB  HIS A  86     -13.041  25.211   5.042  1.00  0.72           C  
ATOM   1284  CG  HIS A  86     -13.146  25.613   6.483  1.00  0.72           C  
ATOM   1285  ND1 HIS A  86     -12.386  25.031   7.480  1.00  0.72           N  
ATOM   1286  CD2 HIS A  86     -13.943  26.518   7.095  1.00  0.72           C  
ATOM   1287  CE1 HIS A  86     -12.713  25.562   8.649  1.00  0.72           C  
ATOM   1288  NE2 HIS A  86     -13.670  26.457   8.448  1.00  0.72           N  
ATOM   1289  H   HIS A  86     -13.182  24.141   2.679  1.00  0.72           H  
ATOM   1290  HA  HIS A  86     -13.256  23.106   5.362  1.00  0.72           H  
ATOM   1291 1HB  HIS A  86     -11.986  25.149   4.777  1.00  0.72           H  
ATOM   1292 2HB  HIS A  86     -13.490  25.995   4.433  1.00  0.72           H  
ATOM   1293  HD1 HIS A  86     -11.707  24.308   7.359  1.00  0.72           H  
ATOM   1294  HD2 HIS A  86     -14.707  27.199   6.719  1.00  0.72           H  
ATOM   1295  HE1 HIS A  86     -12.225  25.231   9.564  1.00  0.72           H  
ATOM   1296  N   GLU A  87     -15.957  24.703   4.349  1.00  0.72           N  
ATOM   1297  CA  GLU A  87     -17.367  24.946   4.607  1.00  0.72           C  
ATOM   1298  C   GLU A  87     -18.126  23.633   4.628  1.00  0.72           C  
ATOM   1299  O   GLU A  87     -18.970  23.396   5.496  1.00  0.72           O  
ATOM   1300  CB  GLU A  87     -17.927  25.814   3.479  1.00  0.72           C  
ATOM   1301  CG  GLU A  87     -17.423  27.238   3.435  1.00  0.72           C  
ATOM   1302  CD  GLU A  87     -17.842  27.970   2.157  1.00  0.72           C  
ATOM   1303  OE1 GLU A  87     -18.243  27.316   1.202  1.00  0.72           O  
ATOM   1304  OE2 GLU A  87     -17.762  29.175   2.141  1.00  0.72           O  
ATOM   1305  H   GLU A  87     -15.535  25.117   3.533  1.00  0.72           H  
ATOM   1306  HA  GLU A  87     -17.475  25.440   5.573  1.00  0.72           H  
ATOM   1307 1HB  GLU A  87     -17.673  25.360   2.528  1.00  0.72           H  
ATOM   1308 2HB  GLU A  87     -19.015  25.839   3.546  1.00  0.72           H  
ATOM   1309 1HG  GLU A  87     -17.809  27.779   4.298  1.00  0.72           H  
ATOM   1310 2HG  GLU A  87     -16.335  27.224   3.503  1.00  0.72           H  
ATOM   1311  N   LEU A  88     -17.773  22.750   3.704  1.00  0.72           N  
ATOM   1312  CA  LEU A  88     -18.412  21.467   3.618  1.00  0.72           C  
ATOM   1313  C   LEU A  88     -18.112  20.631   4.839  1.00  0.72           C  
ATOM   1314  O   LEU A  88     -19.020  20.035   5.412  1.00  0.72           O  
ATOM   1315  CB  LEU A  88     -18.003  20.760   2.346  1.00  0.72           C  
ATOM   1316  CG  LEU A  88     -18.590  19.434   2.188  1.00  0.72           C  
ATOM   1317  CD1 LEU A  88     -20.078  19.552   2.228  1.00  0.72           C  
ATOM   1318  CD2 LEU A  88     -18.160  18.869   0.902  1.00  0.72           C  
ATOM   1319  H   LEU A  88     -17.072  22.996   3.007  1.00  0.72           H  
ATOM   1320  HA  LEU A  88     -19.486  21.630   3.573  1.00  0.72           H  
ATOM   1321 1HB  LEU A  88     -18.306  21.360   1.508  1.00  0.72           H  
ATOM   1322 2HB  LEU A  88     -16.927  20.685   2.320  1.00  0.72           H  
ATOM   1323  HG  LEU A  88     -18.271  18.808   2.985  1.00  0.72           H  
ATOM   1324 1HD1 LEU A  88     -20.528  18.574   2.109  1.00  0.72           H  
ATOM   1325 2HD1 LEU A  88     -20.386  19.977   3.183  1.00  0.72           H  
ATOM   1326 3HD1 LEU A  88     -20.388  20.193   1.441  1.00  0.72           H  
ATOM   1327 1HD2 LEU A  88     -18.604  17.904   0.805  1.00  0.72           H  
ATOM   1328 2HD2 LEU A  88     -18.484  19.510   0.095  1.00  0.72           H  
ATOM   1329 3HD2 LEU A  88     -17.080  18.790   0.884  1.00  0.72           H  
ATOM   1330  N   ALA A  89     -16.852  20.570   5.263  1.00  0.72           N  
ATOM   1331  CA  ALA A  89     -16.552  19.778   6.441  1.00  0.72           C  
ATOM   1332  C   ALA A  89     -17.339  20.308   7.630  1.00  0.72           C  
ATOM   1333  O   ALA A  89     -17.871  19.532   8.426  1.00  0.72           O  
ATOM   1334  CB  ALA A  89     -15.072  19.814   6.754  1.00  0.72           C  
ATOM   1335  H   ALA A  89     -16.109  21.065   4.770  1.00  0.72           H  
ATOM   1336  HA  ALA A  89     -16.851  18.750   6.253  1.00  0.72           H  
ATOM   1337 1HB  ALA A  89     -14.873  19.208   7.636  1.00  0.72           H  
ATOM   1338 2HB  ALA A  89     -14.511  19.428   5.928  1.00  0.72           H  
ATOM   1339 3HB  ALA A  89     -14.772  20.847   6.943  1.00  0.72           H  
ATOM   1340  N   ASN A  90     -17.469  21.636   7.744  1.00  0.72           N  
ATOM   1341  CA  ASN A  90     -18.205  22.198   8.870  1.00  0.72           C  
ATOM   1342  C   ASN A  90     -19.666  21.767   8.825  1.00  0.72           C  
ATOM   1343  O   ASN A  90     -20.270  21.420   9.851  1.00  0.72           O  
ATOM   1344  CB  ASN A  90     -18.073  23.706   8.881  1.00  0.72           C  
ATOM   1345  CG  ASN A  90     -16.671  24.197   9.299  1.00  0.72           C  
ATOM   1346  OD1 ASN A  90     -15.847  23.509   9.965  1.00  0.72           O  
ATOM   1347  ND2 ASN A  90     -16.397  25.410   8.884  1.00  0.72           N  
ATOM   1348  H   ASN A  90     -17.018  22.256   7.066  1.00  0.72           H  
ATOM   1349  HA  ASN A  90     -17.793  21.820   9.784  1.00  0.72           H  
ATOM   1350 1HB  ASN A  90     -18.289  24.091   7.885  1.00  0.72           H  
ATOM   1351 2HB  ASN A  90     -18.812  24.128   9.558  1.00  0.72           H  
ATOM   1352 1HD2 ASN A  90     -15.488  25.835   9.055  1.00  0.72           H  
ATOM   1353 2HD2 ASN A  90     -17.074  25.915   8.354  1.00  0.72           H  
ATOM   1354  N   ASN A  91     -20.221  21.729   7.623  1.00  0.74           N  
ATOM   1355  CA  ASN A  91     -21.599  21.334   7.441  1.00  0.74           C  
ATOM   1356  C   ASN A  91     -21.800  19.844   7.755  1.00  0.74           C  
ATOM   1357  O   ASN A  91     -22.772  19.466   8.404  1.00  0.74           O  
ATOM   1358  CB  ASN A  91     -22.005  21.666   6.030  1.00  0.74           C  
ATOM   1359  CG  ASN A  91     -22.170  23.124   5.783  1.00  0.74           C  
ATOM   1360  OD1 ASN A  91     -22.382  23.919   6.710  1.00  0.74           O  
ATOM   1361  ND2 ASN A  91     -22.076  23.510   4.535  1.00  0.74           N  
ATOM   1362  H   ASN A  91     -19.680  22.035   6.811  1.00  0.74           H  
ATOM   1363  HA  ASN A  91     -22.220  21.901   8.135  1.00  0.74           H  
ATOM   1364 1HB  ASN A  91     -21.280  21.262   5.331  1.00  0.74           H  
ATOM   1365 2HB  ASN A  91     -22.901  21.211   5.844  1.00  0.74           H  
ATOM   1366 1HD2 ASN A  91     -22.173  24.477   4.305  1.00  0.74           H  
ATOM   1367 2HD2 ASN A  91     -21.899  22.840   3.819  1.00  0.74           H  
ATOM   1368  N   ILE A  92     -20.840  19.011   7.349  1.00  0.78           N  
ATOM   1369  CA  ILE A  92     -20.873  17.565   7.580  1.00  0.78           C  
ATOM   1370  C   ILE A  92     -20.782  17.215   9.061  1.00  0.78           C  
ATOM   1371  O   ILE A  92     -21.501  16.341   9.550  1.00  0.78           O  
ATOM   1372  CB  ILE A  92     -19.738  16.869   6.810  1.00  0.78           C  
ATOM   1373  CG1 ILE A  92     -19.982  16.949   5.294  1.00  0.78           C  
ATOM   1374  CG2 ILE A  92     -19.605  15.427   7.234  1.00  0.78           C  
ATOM   1375  CD1 ILE A  92     -18.777  16.590   4.486  1.00  0.78           C  
ATOM   1376  H   ILE A  92     -20.062  19.400   6.818  1.00  0.78           H  
ATOM   1377  HA  ILE A  92     -21.816  17.180   7.207  1.00  0.78           H  
ATOM   1378  HB  ILE A  92     -18.805  17.389   7.017  1.00  0.78           H  
ATOM   1379 1HG1 ILE A  92     -20.772  16.248   5.037  1.00  0.78           H  
ATOM   1380 2HG1 ILE A  92     -20.304  17.952   5.026  1.00  0.78           H  
ATOM   1381 1HG2 ILE A  92     -18.787  14.963   6.689  1.00  0.78           H  
ATOM   1382 2HG2 ILE A  92     -19.400  15.379   8.302  1.00  0.78           H  
ATOM   1383 3HG2 ILE A  92     -20.533  14.901   7.013  1.00  0.78           H  
ATOM   1384 1HD1 ILE A  92     -19.017  16.640   3.428  1.00  0.78           H  
ATOM   1385 2HD1 ILE A  92     -17.983  17.289   4.715  1.00  0.78           H  
ATOM   1386 3HD1 ILE A  92     -18.455  15.605   4.732  1.00  0.78           H  
ATOM   1387  N   LYS A  93     -19.865  17.873   9.768  1.00  0.83           N  
ATOM   1388  CA  LYS A  93     -19.671  17.643  11.192  1.00  0.83           C  
ATOM   1389  C   LYS A  93     -20.873  18.022  12.062  1.00  0.83           C  
ATOM   1390  O   LYS A  93     -21.177  17.335  13.047  1.00  0.83           O  
ATOM   1391  CB  LYS A  93     -18.481  18.469  11.682  1.00  0.83           C  
ATOM   1392  CG  LYS A  93     -17.091  18.009  11.234  1.00  0.83           C  
ATOM   1393  CD  LYS A  93     -16.041  18.904  11.868  1.00  0.83           C  
ATOM   1394  CE  LYS A  93     -16.109  20.259  11.249  1.00  0.83           C  
ATOM   1395  NZ  LYS A  93     -15.086  21.226  11.715  1.00  0.83           N  
ATOM   1396  H   LYS A  93     -19.282  18.564   9.295  1.00  0.83           H  
ATOM   1397  HA  LYS A  93     -19.474  16.585  11.326  1.00  0.83           H  
ATOM   1398 1HB  LYS A  93     -18.605  19.499  11.334  1.00  0.83           H  
ATOM   1399 2HB  LYS A  93     -18.484  18.493  12.772  1.00  0.83           H  
ATOM   1400 1HG  LYS A  93     -16.912  16.988  11.556  1.00  0.83           H  
ATOM   1401 2HG  LYS A  93     -17.004  18.043  10.156  1.00  0.83           H  
ATOM   1402 1HD  LYS A  93     -16.224  18.983  12.936  1.00  0.83           H  
ATOM   1403 2HD  LYS A  93     -15.067  18.497  11.698  1.00  0.83           H  
ATOM   1404 1HE  LYS A  93     -16.001  20.141  10.179  1.00  0.83           H  
ATOM   1405 2HE  LYS A  93     -17.089  20.662  11.471  1.00  0.83           H  
ATOM   1406 1HZ  LYS A  93     -15.260  22.112  11.195  1.00  0.83           H  
ATOM   1407 2HZ  LYS A  93     -15.173  21.379  12.708  1.00  0.83           H  
ATOM   1408 3HZ  LYS A  93     -14.160  20.888  11.508  1.00  0.83           H  
ATOM   1409  N   SER A  94     -21.542  19.132  11.719  1.00  0.88           N  
ATOM   1410  CA  SER A  94     -22.654  19.640  12.523  1.00  0.88           C  
ATOM   1411  C   SER A  94     -23.894  18.743  12.543  1.00  0.88           C  
ATOM   1412  O   SER A  94     -24.335  18.246  11.498  1.00  0.88           O  
ATOM   1413  CB  SER A  94     -23.098  21.003  12.014  1.00  0.88           C  
ATOM   1414  OG  SER A  94     -24.229  21.501  12.738  1.00  0.88           O  
ATOM   1415  H   SER A  94     -21.245  19.673  10.902  1.00  0.88           H  
ATOM   1416  HA  SER A  94     -22.256  19.762  13.521  1.00  0.88           H  
ATOM   1417 1HB  SER A  94     -22.271  21.706  12.091  1.00  0.88           H  
ATOM   1418 2HB  SER A  94     -23.351  20.917  10.952  1.00  0.88           H  
ATOM   1419  HG  SER A  94     -24.945  20.791  12.726  1.00  0.88           H  
ATOM   1420  N   PRO A  95     -24.539  18.586  13.704  1.00  0.91           N  
ATOM   1421  CA  PRO A  95     -25.768  17.869  13.837  1.00  0.91           C  
ATOM   1422  C   PRO A  95     -26.780  18.721  13.132  1.00  0.91           C  
ATOM   1423  O   PRO A  95     -26.526  19.914  12.906  1.00  0.91           O  
ATOM   1424  CB  PRO A  95     -25.997  17.795  15.347  1.00  0.91           C  
ATOM   1425  CG  PRO A  95     -25.249  18.991  15.904  1.00  0.91           C  
ATOM   1426  CD  PRO A  95     -24.048  19.184  14.976  1.00  0.91           C  
ATOM   1427  HA  PRO A  95     -25.677  16.874  13.377  1.00  0.91           H  
ATOM   1428 1HB  PRO A  95     -27.083  17.865  15.550  1.00  0.91           H  
ATOM   1429 2HB  PRO A  95     -25.672  16.827  15.737  1.00  0.91           H  
ATOM   1430 1HG  PRO A  95     -25.916  19.868  15.918  1.00  0.91           H  
ATOM   1431 2HG  PRO A  95     -24.955  18.801  16.947  1.00  0.91           H  
ATOM   1432 1HD  PRO A  95     -23.882  20.263  14.886  1.00  0.91           H  
ATOM   1433 2HD  PRO A  95     -23.159  18.655  15.347  1.00  0.91           H  
ATOM   1434  N   ASP A  96     -27.867  18.095  12.712  1.00  0.94           N  
ATOM   1435  CA  ASP A  96     -28.991  18.746  12.048  1.00  0.94           C  
ATOM   1436  C   ASP A  96     -28.687  19.316  10.659  1.00  0.94           C  
ATOM   1437  O   ASP A  96     -29.553  19.947  10.053  1.00  0.94           O  
ATOM   1438  CB  ASP A  96     -29.563  19.857  12.933  1.00  0.94           C  
ATOM   1439  CG  ASP A  96     -30.141  19.323  14.251  1.00  0.94           C  
ATOM   1440  OD1 ASP A  96     -30.814  18.318  14.221  1.00  0.94           O  
ATOM   1441  OD2 ASP A  96     -29.892  19.917  15.272  1.00  0.94           O  
ATOM   1442  H   ASP A  96     -27.950  17.106  12.899  1.00  0.94           H  
ATOM   1443  HA  ASP A  96     -29.772  17.996  11.921  1.00  0.94           H  
ATOM   1444 1HB  ASP A  96     -28.812  20.610  13.151  1.00  0.94           H  
ATOM   1445 2HB  ASP A  96     -30.364  20.360  12.392  1.00  0.94           H  
ATOM   1446  N   TRP A  97     -27.507  19.059  10.092  1.00  0.94           N  
ATOM   1447  CA  TRP A  97     -27.334  19.494   8.714  1.00  0.94           C  
ATOM   1448  C   TRP A  97     -28.261  18.672   7.833  1.00  0.94           C  
ATOM   1449  O   TRP A  97     -28.289  17.448   7.933  1.00  0.94           O  
ATOM   1450  CB  TRP A  97     -25.891  19.392   8.233  1.00  0.94           C  
ATOM   1451  CG  TRP A  97     -25.704  19.945   6.820  1.00  0.94           C  
ATOM   1452  CD1 TRP A  97     -26.262  21.088   6.325  1.00  0.94           C  
ATOM   1453  CD2 TRP A  97     -24.875  19.423   5.755  1.00  0.94           C  
ATOM   1454  NE1 TRP A  97     -25.863  21.293   5.028  1.00  0.94           N  
ATOM   1455  CE2 TRP A  97     -25.010  20.296   4.664  1.00  0.94           C  
ATOM   1456  CE3 TRP A  97     -24.036  18.328   5.641  1.00  0.94           C  
ATOM   1457  CZ2 TRP A  97     -24.332  20.093   3.477  1.00  0.94           C  
ATOM   1458  CZ3 TRP A  97     -23.346  18.147   4.457  1.00  0.94           C  
ATOM   1459  CH2 TRP A  97     -23.491  18.997   3.412  1.00  0.94           C  
ATOM   1460  H   TRP A  97     -26.737  18.603  10.593  1.00  0.94           H  
ATOM   1461  HA  TRP A  97     -27.630  20.539   8.641  1.00  0.94           H  
ATOM   1462 1HB  TRP A  97     -25.239  19.943   8.918  1.00  0.94           H  
ATOM   1463 2HB  TRP A  97     -25.567  18.351   8.249  1.00  0.94           H  
ATOM   1464  HD1 TRP A  97     -26.934  21.739   6.877  1.00  0.94           H  
ATOM   1465  HE1 TRP A  97     -26.144  22.063   4.435  1.00  0.94           H  
ATOM   1466  HE3 TRP A  97     -23.914  17.644   6.477  1.00  0.94           H  
ATOM   1467  HZ2 TRP A  97     -24.435  20.767   2.627  1.00  0.94           H  
ATOM   1468  HZ3 TRP A  97     -22.680  17.307   4.378  1.00  0.94           H  
ATOM   1469  HH2 TRP A  97     -22.931  18.806   2.513  1.00  0.94           H  
ATOM   1470  N   MET A  98     -29.010  19.350   6.967  1.00  0.94           N  
ATOM   1471  CA  MET A  98     -29.982  18.714   6.076  1.00  0.94           C  
ATOM   1472  C   MET A  98     -29.377  18.364   4.705  1.00  0.94           C  
ATOM   1473  O   MET A  98     -30.053  18.294   3.660  1.00  0.94           O  
ATOM   1474  CB  MET A  98     -31.198  19.618   5.931  1.00  0.94           C  
ATOM   1475  CG  MET A  98     -31.917  19.885   7.258  1.00  0.94           C  
ATOM   1476  SD  MET A  98     -32.526  18.377   8.041  1.00  0.94           S  
ATOM   1477  CE  MET A  98     -33.870  17.951   6.944  1.00  0.94           C  
ATOM   1478  H   MET A  98     -28.928  20.354   6.943  1.00  0.94           H  
ATOM   1479  HA  MET A  98     -30.294  17.789   6.550  1.00  0.94           H  
ATOM   1480 1HB  MET A  98     -30.898  20.568   5.498  1.00  0.94           H  
ATOM   1481 2HB  MET A  98     -31.909  19.147   5.254  1.00  0.94           H  
ATOM   1482 1HG  MET A  98     -31.229  20.373   7.950  1.00  0.94           H  
ATOM   1483 2HG  MET A  98     -32.762  20.549   7.089  1.00  0.94           H  
ATOM   1484 1HE  MET A  98     -34.339  17.028   7.277  1.00  0.94           H  
ATOM   1485 2HE  MET A  98     -34.606  18.754   6.936  1.00  0.94           H  
ATOM   1486 3HE  MET A  98     -33.487  17.817   5.949  1.00  0.94           H  
ATOM   1487  N   GLY A  99     -28.064  18.236   4.708  1.00  0.95           N  
ATOM   1488  CA  GLY A  99     -27.320  17.895   3.522  1.00  0.95           C  
ATOM   1489  C   GLY A  99     -27.590  18.944   2.476  1.00  0.95           C  
ATOM   1490  O   GLY A  99     -27.815  20.113   2.798  1.00  0.95           O  
ATOM   1491  H   GLY A  99     -27.578  18.339   5.585  1.00  0.95           H  
ATOM   1492 1HA  GLY A  99     -26.265  17.846   3.751  1.00  0.95           H  
ATOM   1493 2HA  GLY A  99     -27.628  16.913   3.166  1.00  0.95           H  
ATOM   1494  N   PHE A 100     -27.623  18.529   1.222  1.00  0.98           N  
ATOM   1495  CA  PHE A 100     -27.925  19.476   0.161  1.00  0.98           C  
ATOM   1496  C   PHE A 100     -29.339  19.302  -0.387  1.00  0.98           C  
ATOM   1497  O   PHE A 100     -29.807  20.120  -1.181  1.00  0.98           O  
ATOM   1498  CB  PHE A 100     -26.950  19.303  -0.977  1.00  0.98           C  
ATOM   1499  CG  PHE A 100     -25.550  19.633  -0.664  1.00  0.98           C  
ATOM   1500  CD1 PHE A 100     -24.627  18.645  -0.433  1.00  0.98           C  
ATOM   1501  CD2 PHE A 100     -25.140  20.952  -0.635  1.00  0.98           C  
ATOM   1502  CE1 PHE A 100     -23.334  18.965  -0.173  1.00  0.98           C  
ATOM   1503  CE2 PHE A 100     -23.833  21.273  -0.382  1.00  0.98           C  
ATOM   1504  CZ  PHE A 100     -22.937  20.279  -0.154  1.00  0.98           C  
ATOM   1505  H   PHE A 100     -27.389  17.561   0.996  1.00  0.98           H  
ATOM   1506  HA  PHE A 100     -27.832  20.487   0.557  1.00  0.98           H  
ATOM   1507 1HB  PHE A 100     -26.996  18.276  -1.349  1.00  0.98           H  
ATOM   1508 2HB  PHE A 100     -27.264  19.945  -1.766  1.00  0.98           H  
ATOM   1509  HD1 PHE A 100     -24.937  17.604  -0.459  1.00  0.98           H  
ATOM   1510  HD2 PHE A 100     -25.869  21.740  -0.827  1.00  0.98           H  
ATOM   1511  HE1 PHE A 100     -22.614  18.180   0.017  1.00  0.98           H  
ATOM   1512  HE2 PHE A 100     -23.511  22.315  -0.368  1.00  0.98           H  
ATOM   1513  HZ  PHE A 100     -21.922  20.529   0.036  1.00  0.98           H  
ATOM   1514  N   ASP A 101     -30.005  18.220   0.026  1.00  1.00           N  
ATOM   1515  CA  ASP A 101     -31.312  17.864  -0.522  1.00  1.00           C  
ATOM   1516  C   ASP A 101     -32.549  18.101   0.368  1.00  1.00           C  
ATOM   1517  O   ASP A 101     -33.668  17.905  -0.106  1.00  1.00           O  
ATOM   1518  CB  ASP A 101     -31.287  16.393  -0.947  1.00  1.00           C  
ATOM   1519  CG  ASP A 101     -30.294  16.092  -2.099  1.00  1.00           C  
ATOM   1520  OD1 ASP A 101     -29.980  16.969  -2.888  1.00  1.00           O  
ATOM   1521  OD2 ASP A 101     -29.853  14.977  -2.152  1.00  1.00           O  
ATOM   1522  H   ASP A 101     -29.579  17.627   0.724  1.00  1.00           H  
ATOM   1523  HA  ASP A 101     -31.453  18.459  -1.425  1.00  1.00           H  
ATOM   1524 1HB  ASP A 101     -31.020  15.777  -0.088  1.00  1.00           H  
ATOM   1525 2HB  ASP A 101     -32.287  16.094  -1.262  1.00  1.00           H  
ATOM   1526  N   GLY A 102     -32.396  18.507   1.639  1.00  1.02           N  
ATOM   1527  CA  GLY A 102     -33.590  18.669   2.488  1.00  1.02           C  
ATOM   1528  C   GLY A 102     -33.924  17.368   3.219  1.00  1.02           C  
ATOM   1529  O   GLY A 102     -35.006  17.194   3.786  1.00  1.02           O  
ATOM   1530  H   GLY A 102     -31.478  18.666   2.060  1.00  1.02           H  
ATOM   1531 1HA  GLY A 102     -33.409  19.460   3.216  1.00  1.02           H  
ATOM   1532 2HA  GLY A 102     -34.436  18.979   1.879  1.00  1.02           H  
ATOM   1533  N   LYS A 103     -32.970  16.464   3.160  1.00  1.01           N  
ATOM   1534  CA  LYS A 103     -32.960  15.145   3.759  1.00  1.01           C  
ATOM   1535  C   LYS A 103     -32.011  15.281   4.923  1.00  1.01           C  
ATOM   1536  O   LYS A 103     -31.627  16.392   5.235  1.00  1.01           O  
ATOM   1537  CB  LYS A 103     -32.490  14.093   2.757  1.00  1.01           C  
ATOM   1538  CG  LYS A 103     -33.412  13.937   1.549  1.00  1.01           C  
ATOM   1539  CD  LYS A 103     -32.929  12.839   0.611  1.00  1.01           C  
ATOM   1540  CE  LYS A 103     -33.865  12.676  -0.582  1.00  1.01           C  
ATOM   1541  NZ  LYS A 103     -33.419  11.583  -1.493  1.00  1.01           N  
ATOM   1542  H   LYS A 103     -32.139  16.737   2.661  1.00  1.01           H  
ATOM   1543  HA  LYS A 103     -33.951  14.893   4.136  1.00  1.01           H  
ATOM   1544 1HB  LYS A 103     -31.494  14.357   2.396  1.00  1.01           H  
ATOM   1545 2HB  LYS A 103     -32.415  13.125   3.247  1.00  1.01           H  
ATOM   1546 1HG  LYS A 103     -34.419  13.700   1.891  1.00  1.01           H  
ATOM   1547 2HG  LYS A 103     -33.450  14.880   0.999  1.00  1.01           H  
ATOM   1548 1HD  LYS A 103     -31.931  13.089   0.241  1.00  1.01           H  
ATOM   1549 2HD  LYS A 103     -32.872  11.894   1.150  1.00  1.01           H  
ATOM   1550 1HE  LYS A 103     -34.867  12.450  -0.221  1.00  1.01           H  
ATOM   1551 2HE  LYS A 103     -33.892  13.613  -1.141  1.00  1.01           H  
ATOM   1552 1HZ  LYS A 103     -34.061  11.507  -2.270  1.00  1.01           H  
ATOM   1553 2HZ  LYS A 103     -32.492  11.793  -1.841  1.00  1.01           H  
ATOM   1554 3HZ  LYS A 103     -33.400  10.709  -0.987  1.00  1.01           H  
ATOM   1555  N   GLY A 104     -31.675  14.220   5.627  1.00  0.96           N  
ATOM   1556  CA  GLY A 104     -30.755  14.431   6.742  1.00  0.96           C  
ATOM   1557  C   GLY A 104     -29.327  14.604   6.215  1.00  0.96           C  
ATOM   1558  O   GLY A 104     -29.116  14.702   5.003  1.00  0.96           O  
ATOM   1559  H   GLY A 104     -32.014  13.301   5.395  1.00  0.96           H  
ATOM   1560 1HA  GLY A 104     -31.050  15.318   7.305  1.00  0.96           H  
ATOM   1561 2HA  GLY A 104     -30.799  13.583   7.424  1.00  0.96           H  
ATOM   1562  N   GLY A 105     -28.346  14.594   7.118  1.00  0.89           N  
ATOM   1563  CA  GLY A 105     -26.953  14.815   6.731  1.00  0.89           C  
ATOM   1564  C   GLY A 105     -26.354  13.545   6.159  1.00  0.89           C  
ATOM   1565  O   GLY A 105     -27.076  12.599   5.857  1.00  0.89           O  
ATOM   1566  H   GLY A 105     -28.574  14.501   8.097  1.00  0.89           H  
ATOM   1567 1HA  GLY A 105     -26.905  15.614   5.991  1.00  0.89           H  
ATOM   1568 2HA  GLY A 105     -26.380  15.145   7.597  1.00  0.89           H  
ATOM   1569  N   TYR A 106     -25.040  13.484   6.013  1.00  0.80           N  
ATOM   1570  CA  TYR A 106     -24.496  12.312   5.340  1.00  0.80           C  
ATOM   1571  C   TYR A 106     -23.910  11.281   6.285  1.00  0.80           C  
ATOM   1572  O   TYR A 106     -23.386  11.613   7.342  1.00  0.80           O  
ATOM   1573  CB  TYR A 106     -23.505  12.766   4.281  1.00  0.80           C  
ATOM   1574  CG  TYR A 106     -24.259  13.591   3.208  1.00  0.80           C  
ATOM   1575  CD1 TYR A 106     -24.209  14.958   3.232  1.00  0.80           C  
ATOM   1576  CD2 TYR A 106     -25.049  12.971   2.260  1.00  0.80           C  
ATOM   1577  CE1 TYR A 106     -24.928  15.711   2.304  1.00  0.80           C  
ATOM   1578  CE2 TYR A 106     -25.773  13.705   1.346  1.00  0.80           C  
ATOM   1579  CZ  TYR A 106     -25.720  15.078   1.366  1.00  0.80           C  
ATOM   1580  OH  TYR A 106     -26.469  15.819   0.458  1.00  0.80           O  
ATOM   1581  H   TYR A 106     -24.442  14.241   6.311  1.00  0.80           H  
ATOM   1582  HA  TYR A 106     -25.306  11.814   4.809  1.00  0.80           H  
ATOM   1583 1HB  TYR A 106     -22.719  13.383   4.721  1.00  0.80           H  
ATOM   1584 2HB  TYR A 106     -23.037  11.901   3.797  1.00  0.80           H  
ATOM   1585  HD1 TYR A 106     -23.603  15.435   3.979  1.00  0.80           H  
ATOM   1586  HD2 TYR A 106     -25.108  11.914   2.234  1.00  0.80           H  
ATOM   1587  HE1 TYR A 106     -24.879  16.791   2.323  1.00  0.80           H  
ATOM   1588  HE2 TYR A 106     -26.390  13.187   0.614  1.00  0.80           H  
ATOM   1589  HH  TYR A 106     -26.832  15.221  -0.214  1.00  0.80           H  
ATOM   1590  N   ASP A 107     -24.018  10.016   5.886  1.00  0.73           N  
ATOM   1591  CA  ASP A 107     -23.451   8.887   6.624  1.00  0.73           C  
ATOM   1592  C   ASP A 107     -22.077   8.563   6.075  1.00  0.73           C  
ATOM   1593  O   ASP A 107     -21.203   8.069   6.796  1.00  0.73           O  
ATOM   1594  CB  ASP A 107     -24.294   7.628   6.440  1.00  0.73           C  
ATOM   1595  CG  ASP A 107     -25.681   7.711   6.931  1.00  0.73           C  
ATOM   1596  OD1 ASP A 107     -25.894   7.976   8.091  1.00  0.73           O  
ATOM   1597  OD2 ASP A 107     -26.561   7.530   6.108  1.00  0.73           O  
ATOM   1598  H   ASP A 107     -24.487   9.849   5.002  1.00  0.73           H  
ATOM   1599  HA  ASP A 107     -23.366   9.148   7.681  1.00  0.73           H  
ATOM   1600 1HB  ASP A 107     -24.325   7.387   5.379  1.00  0.73           H  
ATOM   1601 2HB  ASP A 107     -23.802   6.798   6.941  1.00  0.73           H  
ATOM   1602  N   LEU A 108     -21.927   8.795   4.771  1.00  0.67           N  
ATOM   1603  CA  LEU A 108     -20.695   8.476   4.064  1.00  0.67           C  
ATOM   1604  C   LEU A 108     -20.281   9.582   3.126  1.00  0.67           C  
ATOM   1605  O   LEU A 108     -21.088  10.070   2.334  1.00  0.67           O  
ATOM   1606  CB  LEU A 108     -20.871   7.176   3.263  1.00  0.67           C  
ATOM   1607  CG  LEU A 108     -19.667   6.682   2.467  1.00  0.67           C  
ATOM   1608  CD1 LEU A 108     -19.723   5.170   2.368  1.00  0.67           C  
ATOM   1609  CD2 LEU A 108     -19.701   7.294   1.046  1.00  0.67           C  
ATOM   1610  H   LEU A 108     -22.710   9.199   4.255  1.00  0.67           H  
ATOM   1611  HA  LEU A 108     -19.906   8.335   4.796  1.00  0.67           H  
ATOM   1612 1HB  LEU A 108     -21.136   6.390   3.964  1.00  0.67           H  
ATOM   1613 2HB  LEU A 108     -21.689   7.304   2.568  1.00  0.67           H  
ATOM   1614  HG  LEU A 108     -18.751   6.976   2.977  1.00  0.67           H  
ATOM   1615 1HD1 LEU A 108     -18.876   4.794   1.797  1.00  0.67           H  
ATOM   1616 2HD1 LEU A 108     -19.709   4.742   3.360  1.00  0.67           H  
ATOM   1617 3HD1 LEU A 108     -20.637   4.892   1.877  1.00  0.67           H  
ATOM   1618 1HD2 LEU A 108     -18.843   6.941   0.484  1.00  0.67           H  
ATOM   1619 2HD2 LEU A 108     -20.617   6.993   0.541  1.00  0.67           H  
ATOM   1620 3HD2 LEU A 108     -19.666   8.374   1.104  1.00  0.67           H  
ATOM   1621  N   VAL A 109     -19.020   9.963   3.213  1.00  0.64           N  
ATOM   1622  CA  VAL A 109     -18.475  10.984   2.349  1.00  0.64           C  
ATOM   1623  C   VAL A 109     -17.252  10.462   1.601  1.00  0.64           C  
ATOM   1624  O   VAL A 109     -16.266  10.060   2.223  1.00  0.64           O  
ATOM   1625  CB  VAL A 109     -18.128  12.222   3.197  1.00  0.64           C  
ATOM   1626  CG1 VAL A 109     -17.517  13.298   2.331  1.00  0.64           C  
ATOM   1627  CG2 VAL A 109     -19.416  12.753   3.853  1.00  0.64           C  
ATOM   1628  H   VAL A 109     -18.425   9.520   3.909  1.00  0.64           H  
ATOM   1629  HA  VAL A 109     -19.232  11.269   1.627  1.00  0.64           H  
ATOM   1630  HB  VAL A 109     -17.404  11.939   3.966  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 109     -17.278  14.168   2.937  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 109     -16.607  12.923   1.855  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 109     -18.241  13.569   1.568  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 109     -19.195  13.598   4.462  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 109     -20.118  13.037   3.092  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 109     -19.860  11.990   4.462  1.00  0.64           H  
ATOM   1637  N   ALA A 110     -17.323  10.478   0.275  1.00  0.63           N  
ATOM   1638  CA  ALA A 110     -16.215  10.030  -0.559  1.00  0.63           C  
ATOM   1639  C   ALA A 110     -15.576  11.266  -1.163  1.00  0.63           C  
ATOM   1640  O   ALA A 110     -16.298  12.183  -1.549  1.00  0.63           O  
ATOM   1641  CB  ALA A 110     -16.691   9.060  -1.642  1.00  0.63           C  
ATOM   1642  H   ALA A 110     -18.174  10.834  -0.158  1.00  0.63           H  
ATOM   1643  HA  ALA A 110     -15.486   9.531   0.067  1.00  0.63           H  
ATOM   1644 1HB  ALA A 110     -15.836   8.749  -2.248  1.00  0.63           H  
ATOM   1645 2HB  ALA A 110     -17.143   8.185  -1.174  1.00  0.63           H  
ATOM   1646 3HB  ALA A 110     -17.425   9.554  -2.274  1.00  0.63           H  
ATOM   1647  N   VAL A 111     -14.252  11.293  -1.275  1.00  0.64           N  
ATOM   1648  CA  VAL A 111     -13.598  12.464  -1.848  1.00  0.64           C  
ATOM   1649  C   VAL A 111     -12.821  12.117  -3.119  1.00  0.64           C  
ATOM   1650  O   VAL A 111     -12.058  11.149  -3.154  1.00  0.64           O  
ATOM   1651  CB  VAL A 111     -12.646  13.111  -0.817  1.00  0.64           C  
ATOM   1652  CG1 VAL A 111     -12.015  14.359  -1.449  1.00  0.64           C  
ATOM   1653  CG2 VAL A 111     -13.411  13.427   0.460  1.00  0.64           C  
ATOM   1654  H   VAL A 111     -13.708  10.519  -0.907  1.00  0.64           H  
ATOM   1655  HA  VAL A 111     -14.359  13.197  -2.107  1.00  0.64           H  
ATOM   1656  HB  VAL A 111     -11.832  12.423  -0.584  1.00  0.64           H  
ATOM   1657 1HG1 VAL A 111     -11.348  14.826  -0.764  1.00  0.64           H  
ATOM   1658 2HG1 VAL A 111     -11.457  14.076  -2.346  1.00  0.64           H  
ATOM   1659 3HG1 VAL A 111     -12.802  15.066  -1.718  1.00  0.64           H  
ATOM   1660 1HG2 VAL A 111     -12.730  13.876   1.176  1.00  0.64           H  
ATOM   1661 2HG2 VAL A 111     -14.216  14.114   0.237  1.00  0.64           H  
ATOM   1662 3HG2 VAL A 111     -13.824  12.506   0.881  1.00  0.64           H  
ATOM   1663  N   LEU A 112     -13.049  12.897  -4.177  1.00  0.67           N  
ATOM   1664  CA  LEU A 112     -12.413  12.671  -5.474  1.00  0.67           C  
ATOM   1665  C   LEU A 112     -11.849  13.923  -6.164  1.00  0.67           C  
ATOM   1666  O   LEU A 112     -12.594  14.838  -6.504  1.00  0.67           O  
ATOM   1667  CB  LEU A 112     -13.476  12.044  -6.401  1.00  0.67           C  
ATOM   1668  CG  LEU A 112     -13.106  11.789  -7.869  1.00  0.67           C  
ATOM   1669  CD1 LEU A 112     -11.979  10.808  -7.961  1.00  0.67           C  
ATOM   1670  CD2 LEU A 112     -14.349  11.238  -8.588  1.00  0.67           C  
ATOM   1671  H   LEU A 112     -13.697  13.672  -4.071  1.00  0.67           H  
ATOM   1672  HA  LEU A 112     -11.591  11.969  -5.326  1.00  0.67           H  
ATOM   1673 1HB  LEU A 112     -13.782  11.120  -5.983  1.00  0.67           H  
ATOM   1674 2HB  LEU A 112     -14.340  12.704  -6.400  1.00  0.67           H  
ATOM   1675  HG  LEU A 112     -12.785  12.718  -8.331  1.00  0.67           H  
ATOM   1676 1HD1 LEU A 112     -11.738  10.644  -9.000  1.00  0.67           H  
ATOM   1677 2HD1 LEU A 112     -11.107  11.198  -7.443  1.00  0.67           H  
ATOM   1678 3HD1 LEU A 112     -12.274   9.875  -7.505  1.00  0.67           H  
ATOM   1679 1HD2 LEU A 112     -14.116  11.055  -9.640  1.00  0.67           H  
ATOM   1680 2HD2 LEU A 112     -14.659  10.303  -8.117  1.00  0.67           H  
ATOM   1681 3HD2 LEU A 112     -15.152  11.963  -8.512  1.00  0.67           H  
ATOM   1682  N   GLY A 113     -10.553  13.907  -6.478  1.00  0.71           N  
ATOM   1683  CA  GLY A 113      -9.943  14.970  -7.268  1.00  0.71           C  
ATOM   1684  C   GLY A 113      -9.478  16.189  -6.489  1.00  0.71           C  
ATOM   1685  O   GLY A 113      -9.426  17.289  -7.053  1.00  0.71           O  
ATOM   1686  H   GLY A 113      -9.962  13.183  -6.071  1.00  0.71           H  
ATOM   1687 1HA  GLY A 113      -9.093  14.556  -7.811  1.00  0.71           H  
ATOM   1688 2HA  GLY A 113     -10.651  15.285  -8.019  1.00  0.71           H  
ATOM   1689  N   GLY A 114      -9.196  16.028  -5.202  1.00  0.76           N  
ATOM   1690  CA  GLY A 114      -8.735  17.167  -4.414  1.00  0.76           C  
ATOM   1691  C   GLY A 114      -7.219  17.289  -4.323  1.00  0.76           C  
ATOM   1692  O   GLY A 114      -6.465  16.511  -4.908  1.00  0.76           O  
ATOM   1693  H   GLY A 114      -9.269  15.089  -4.784  1.00  0.76           H  
ATOM   1694 1HA  GLY A 114      -9.115  18.087  -4.835  1.00  0.76           H  
ATOM   1695 2HA  GLY A 114      -9.147  17.085  -3.407  1.00  0.76           H  
ATOM   1696  N   ILE A 115      -6.803  18.270  -3.533  1.00  0.81           N  
ATOM   1697  CA  ILE A 115      -5.414  18.568  -3.217  1.00  0.81           C  
ATOM   1698  C   ILE A 115      -5.132  17.866  -1.920  1.00  0.81           C  
ATOM   1699  O   ILE A 115      -5.975  17.919  -1.020  1.00  0.81           O  
ATOM   1700  CB  ILE A 115      -5.152  20.078  -3.109  1.00  0.81           C  
ATOM   1701  CG1 ILE A 115      -5.501  20.735  -4.423  1.00  0.81           C  
ATOM   1702  CG2 ILE A 115      -3.711  20.349  -2.702  1.00  0.81           C  
ATOM   1703  CD1 ILE A 115      -4.689  20.192  -5.556  1.00  0.81           C  
ATOM   1704  H   ILE A 115      -7.511  18.857  -3.118  1.00  0.81           H  
ATOM   1705  HA  ILE A 115      -4.768  18.154  -3.991  1.00  0.81           H  
ATOM   1706  HB  ILE A 115      -5.815  20.502  -2.357  1.00  0.81           H  
ATOM   1707 1HG1 ILE A 115      -6.555  20.566  -4.645  1.00  0.81           H  
ATOM   1708 2HG1 ILE A 115      -5.326  21.809  -4.353  1.00  0.81           H  
ATOM   1709 1HG2 ILE A 115      -3.555  21.424  -2.623  1.00  0.81           H  
ATOM   1710 2HG2 ILE A 115      -3.507  19.891  -1.744  1.00  0.81           H  
ATOM   1711 3HG2 ILE A 115      -3.036  19.939  -3.454  1.00  0.81           H  
ATOM   1712 1HD1 ILE A 115      -4.977  20.688  -6.487  1.00  0.81           H  
ATOM   1713 2HD1 ILE A 115      -3.632  20.364  -5.368  1.00  0.81           H  
ATOM   1714 3HD1 ILE A 115      -4.868  19.124  -5.647  1.00  0.81           H  
ATOM   1715  N   TYR A 116      -3.995  17.183  -1.832  1.00  0.85           N  
ATOM   1716  CA  TYR A 116      -3.683  16.393  -0.652  1.00  0.85           C  
ATOM   1717  C   TYR A 116      -3.822  17.165   0.654  1.00  0.85           C  
ATOM   1718  O   TYR A 116      -4.461  16.689   1.587  1.00  0.85           O  
ATOM   1719  CB  TYR A 116      -2.260  15.860  -0.710  1.00  0.85           C  
ATOM   1720  CG  TYR A 116      -1.943  14.997   0.469  1.00  0.85           C  
ATOM   1721  CD1 TYR A 116      -2.281  13.680   0.400  1.00  0.85           C  
ATOM   1722  CD2 TYR A 116      -1.353  15.505   1.618  1.00  0.85           C  
ATOM   1723  CE1 TYR A 116      -2.028  12.837   1.428  1.00  0.85           C  
ATOM   1724  CE2 TYR A 116      -1.087  14.649   2.672  1.00  0.85           C  
ATOM   1725  CZ  TYR A 116      -1.413  13.313   2.567  1.00  0.85           C  
ATOM   1726  OH  TYR A 116      -1.095  12.439   3.576  1.00  0.85           O  
ATOM   1727  H   TYR A 116      -3.351  17.192  -2.610  1.00  0.85           H  
ATOM   1728  HA  TYR A 116      -4.374  15.560  -0.619  1.00  0.85           H  
ATOM   1729 1HB  TYR A 116      -2.118  15.271  -1.613  1.00  0.85           H  
ATOM   1730 2HB  TYR A 116      -1.550  16.684  -0.734  1.00  0.85           H  
ATOM   1731  HD1 TYR A 116      -2.746  13.308  -0.495  1.00  0.85           H  
ATOM   1732  HD2 TYR A 116      -1.090  16.561   1.684  1.00  0.85           H  
ATOM   1733  HE1 TYR A 116      -2.291  11.787   1.338  1.00  0.85           H  
ATOM   1734  HE2 TYR A 116      -0.610  15.022   3.576  1.00  0.85           H  
ATOM   1735  HH  TYR A 116      -0.735  12.932   4.342  1.00  0.85           H  
ATOM   1736  N   TYR A 117      -3.216  18.346   0.758  1.00  0.88           N  
ATOM   1737  CA  TYR A 117      -3.308  19.075   2.020  1.00  0.88           C  
ATOM   1738  C   TYR A 117      -4.746  19.380   2.422  1.00  0.88           C  
ATOM   1739  O   TYR A 117      -5.172  19.057   3.537  1.00  0.88           O  
ATOM   1740  CB  TYR A 117      -2.523  20.378   1.966  1.00  0.88           C  
ATOM   1741  CG  TYR A 117      -2.713  21.216   3.225  1.00  0.88           C  
ATOM   1742  CD1 TYR A 117      -2.016  20.912   4.387  1.00  0.88           C  
ATOM   1743  CD2 TYR A 117      -3.601  22.286   3.215  1.00  0.88           C  
ATOM   1744  CE1 TYR A 117      -2.203  21.676   5.528  1.00  0.88           C  
ATOM   1745  CE2 TYR A 117      -3.787  23.046   4.350  1.00  0.88           C  
ATOM   1746  CZ  TYR A 117      -3.092  22.746   5.503  1.00  0.88           C  
ATOM   1747  OH  TYR A 117      -3.277  23.512   6.633  1.00  0.88           O  
ATOM   1748  H   TYR A 117      -2.697  18.724  -0.020  1.00  0.88           H  
ATOM   1749  HA  TYR A 117      -2.879  18.449   2.803  1.00  0.88           H  
ATOM   1750 1HB  TYR A 117      -1.461  20.165   1.848  1.00  0.88           H  
ATOM   1751 2HB  TYR A 117      -2.844  20.968   1.108  1.00  0.88           H  
ATOM   1752  HD1 TYR A 117      -1.321  20.072   4.400  1.00  0.88           H  
ATOM   1753  HD2 TYR A 117      -4.154  22.526   2.305  1.00  0.88           H  
ATOM   1754  HE1 TYR A 117      -1.655  21.439   6.439  1.00  0.88           H  
ATOM   1755  HE2 TYR A 117      -4.483  23.883   4.335  1.00  0.88           H  
ATOM   1756  HH  TYR A 117      -2.765  23.144   7.357  1.00  0.88           H  
ATOM   1757  N   SER A 118      -5.505  19.987   1.507  1.00  0.89           N  
ATOM   1758  CA  SER A 118      -6.876  20.366   1.812  1.00  0.89           C  
ATOM   1759  C   SER A 118      -7.731  19.141   2.102  1.00  0.89           C  
ATOM   1760  O   SER A 118      -8.570  19.167   3.007  1.00  0.89           O  
ATOM   1761  CB  SER A 118      -7.471  21.165   0.669  1.00  0.89           C  
ATOM   1762  OG  SER A 118      -6.824  22.406   0.521  1.00  0.89           O  
ATOM   1763  H   SER A 118      -5.118  20.195   0.600  1.00  0.89           H  
ATOM   1764  HA  SER A 118      -6.865  20.992   2.705  1.00  0.89           H  
ATOM   1765 1HB  SER A 118      -7.390  20.591  -0.256  1.00  0.89           H  
ATOM   1766 2HB  SER A 118      -8.526  21.326   0.864  1.00  0.89           H  
ATOM   1767  HG  SER A 118      -7.289  22.865  -0.184  1.00  0.89           H  
ATOM   1768  N   THR A 119      -7.516  18.072   1.335  1.00  0.88           N  
ATOM   1769  CA  THR A 119      -8.262  16.840   1.492  1.00  0.88           C  
ATOM   1770  C   THR A 119      -7.954  16.196   2.820  1.00  0.88           C  
ATOM   1771  O   THR A 119      -8.856  15.744   3.518  1.00  0.88           O  
ATOM   1772  CB  THR A 119      -7.945  15.847   0.380  1.00  0.88           C  
ATOM   1773  OG1 THR A 119      -8.301  16.415  -0.871  1.00  0.88           O  
ATOM   1774  CG2 THR A 119      -8.685  14.561   0.624  1.00  0.88           C  
ATOM   1775  H   THR A 119      -6.810  18.108   0.603  1.00  0.88           H  
ATOM   1776  HA  THR A 119      -9.324  17.070   1.457  1.00  0.88           H  
ATOM   1777  HB  THR A 119      -6.876  15.650   0.366  1.00  0.88           H  
ATOM   1778  HG1 THR A 119      -7.611  17.080  -1.089  1.00  0.88           H  
ATOM   1779 1HG2 THR A 119      -8.459  13.846  -0.171  1.00  0.88           H  
ATOM   1780 2HG2 THR A 119      -8.365  14.165   1.568  1.00  0.88           H  
ATOM   1781 3HG2 THR A 119      -9.737  14.744   0.658  1.00  0.88           H  
ATOM   1782  N   SER A 120      -6.682  16.156   3.191  1.00  0.86           N  
ATOM   1783  CA  SER A 120      -6.311  15.551   4.446  1.00  0.86           C  
ATOM   1784  C   SER A 120      -7.004  16.314   5.567  1.00  0.86           C  
ATOM   1785  O   SER A 120      -7.634  15.705   6.423  1.00  0.86           O  
ATOM   1786  CB  SER A 120      -4.801  15.562   4.612  1.00  0.86           C  
ATOM   1787  OG  SER A 120      -4.410  14.954   5.816  1.00  0.86           O  
ATOM   1788  H   SER A 120      -5.955  16.532   2.588  1.00  0.86           H  
ATOM   1789  HA  SER A 120      -6.658  14.519   4.460  1.00  0.86           H  
ATOM   1790 1HB  SER A 120      -4.329  15.054   3.770  1.00  0.86           H  
ATOM   1791 2HB  SER A 120      -4.454  16.597   4.594  1.00  0.86           H  
ATOM   1792  HG  SER A 120      -3.494  15.213   5.951  1.00  0.86           H  
ATOM   1793  N   GLN A 121      -6.950  17.652   5.541  1.00  0.85           N  
ATOM   1794  CA  GLN A 121      -7.578  18.437   6.605  1.00  0.85           C  
ATOM   1795  C   GLN A 121      -9.108  18.272   6.625  1.00  0.85           C  
ATOM   1796  O   GLN A 121      -9.728  18.218   7.699  1.00  0.85           O  
ATOM   1797  CB  GLN A 121      -7.185  19.906   6.454  1.00  0.85           C  
ATOM   1798  CG  GLN A 121      -5.700  20.201   6.715  1.00  0.85           C  
ATOM   1799  CD  GLN A 121      -5.279  19.911   8.145  1.00  0.85           C  
ATOM   1800  OE1 GLN A 121      -5.949  20.330   9.094  1.00  0.85           O  
ATOM   1801  NE2 GLN A 121      -4.166  19.202   8.317  1.00  0.85           N  
ATOM   1802  H   GLN A 121      -6.431  18.127   4.798  1.00  0.85           H  
ATOM   1803  HA  GLN A 121      -7.199  18.086   7.555  1.00  0.85           H  
ATOM   1804 1HB  GLN A 121      -7.406  20.228   5.431  1.00  0.85           H  
ATOM   1805 2HB  GLN A 121      -7.782  20.517   7.126  1.00  0.85           H  
ATOM   1806 1HG  GLN A 121      -5.099  19.580   6.049  1.00  0.85           H  
ATOM   1807 2HG  GLN A 121      -5.513  21.253   6.507  1.00  0.85           H  
ATOM   1808 1HE2 GLN A 121      -3.847  18.987   9.243  1.00  0.85           H  
ATOM   1809 2HE2 GLN A 121      -3.652  18.877   7.524  1.00  0.85           H  
ATOM   1810  N   PHE A 122      -9.716  18.139   5.442  1.00  0.84           N  
ATOM   1811  CA  PHE A 122     -11.151  17.903   5.307  1.00  0.84           C  
ATOM   1812  C   PHE A 122     -11.505  16.606   6.027  1.00  0.84           C  
ATOM   1813  O   PHE A 122     -12.387  16.565   6.894  1.00  0.84           O  
ATOM   1814  CB  PHE A 122     -11.495  17.808   3.809  1.00  0.84           C  
ATOM   1815  CG  PHE A 122     -12.904  17.490   3.433  1.00  0.84           C  
ATOM   1816  CD1 PHE A 122     -13.846  18.458   3.457  1.00  0.84           C  
ATOM   1817  CD2 PHE A 122     -13.273  16.220   3.025  1.00  0.84           C  
ATOM   1818  CE1 PHE A 122     -15.134  18.204   3.102  1.00  0.84           C  
ATOM   1819  CE2 PHE A 122     -14.582  15.958   2.661  1.00  0.84           C  
ATOM   1820  CZ  PHE A 122     -15.509  16.963   2.705  1.00  0.84           C  
ATOM   1821  H   PHE A 122      -9.166  18.229   4.588  1.00  0.84           H  
ATOM   1822  HA  PHE A 122     -11.696  18.729   5.763  1.00  0.84           H  
ATOM   1823 1HB  PHE A 122     -11.229  18.750   3.332  1.00  0.84           H  
ATOM   1824 2HB  PHE A 122     -10.876  17.058   3.359  1.00  0.84           H  
ATOM   1825  HD1 PHE A 122     -13.552  19.451   3.769  1.00  0.84           H  
ATOM   1826  HD2 PHE A 122     -12.521  15.430   2.998  1.00  0.84           H  
ATOM   1827  HE1 PHE A 122     -15.848  18.997   3.143  1.00  0.84           H  
ATOM   1828  HE2 PHE A 122     -14.877  14.962   2.349  1.00  0.84           H  
ATOM   1829  HZ  PHE A 122     -16.538  16.773   2.432  1.00  0.84           H  
ATOM   1830  N   LEU A 123     -10.769  15.551   5.682  1.00  0.84           N  
ATOM   1831  CA  LEU A 123     -10.962  14.221   6.229  1.00  0.84           C  
ATOM   1832  C   LEU A 123     -10.679  14.170   7.732  1.00  0.84           C  
ATOM   1833  O   LEU A 123     -11.416  13.518   8.471  1.00  0.84           O  
ATOM   1834  CB  LEU A 123     -10.025  13.271   5.503  1.00  0.84           C  
ATOM   1835  CG  LEU A 123     -10.303  12.991   4.027  1.00  0.84           C  
ATOM   1836  CD1 LEU A 123      -9.112  12.263   3.481  1.00  0.84           C  
ATOM   1837  CD2 LEU A 123     -11.546  12.177   3.874  1.00  0.84           C  
ATOM   1838  H   LEU A 123     -10.041  15.674   4.978  1.00  0.84           H  
ATOM   1839  HA  LEU A 123     -11.994  13.923   6.056  1.00  0.84           H  
ATOM   1840 1HB  LEU A 123      -9.029  13.692   5.554  1.00  0.84           H  
ATOM   1841 2HB  LEU A 123     -10.025  12.321   6.029  1.00  0.84           H  
ATOM   1842  HG  LEU A 123     -10.428  13.920   3.484  1.00  0.84           H  
ATOM   1843 1HD1 LEU A 123      -9.261  12.050   2.430  1.00  0.84           H  
ATOM   1844 2HD1 LEU A 123      -8.236  12.893   3.605  1.00  0.84           H  
ATOM   1845 3HD1 LEU A 123      -8.967  11.353   4.024  1.00  0.84           H  
ATOM   1846 1HD2 LEU A 123     -11.724  11.972   2.815  1.00  0.84           H  
ATOM   1847 2HD2 LEU A 123     -11.425  11.238   4.410  1.00  0.84           H  
ATOM   1848 3HD2 LEU A 123     -12.388  12.734   4.285  1.00  0.84           H  
ATOM   1849  N   ILE A 124      -9.648  14.896   8.206  1.00  0.86           N  
ATOM   1850  CA  ILE A 124      -9.327  14.913   9.638  1.00  0.86           C  
ATOM   1851  C   ILE A 124     -10.464  15.505  10.418  1.00  0.86           C  
ATOM   1852  O   ILE A 124     -10.878  14.962  11.446  1.00  0.86           O  
ATOM   1853  CB  ILE A 124      -8.080  15.766   9.977  1.00  0.86           C  
ATOM   1854  CG1 ILE A 124      -6.831  15.146   9.441  1.00  0.86           C  
ATOM   1855  CG2 ILE A 124      -7.976  15.937  11.479  1.00  0.86           C  
ATOM   1856  CD1 ILE A 124      -5.634  16.055   9.466  1.00  0.86           C  
ATOM   1857  H   ILE A 124      -9.053  15.406   7.555  1.00  0.86           H  
ATOM   1858  HA  ILE A 124      -9.169  13.891   9.978  1.00  0.86           H  
ATOM   1859  HB  ILE A 124      -8.178  16.747   9.508  1.00  0.86           H  
ATOM   1860 1HG1 ILE A 124      -6.616  14.258  10.016  1.00  0.86           H  
ATOM   1861 2HG1 ILE A 124      -6.997  14.861   8.447  1.00  0.86           H  
ATOM   1862 1HG2 ILE A 124      -7.107  16.550  11.716  1.00  0.86           H  
ATOM   1863 2HG2 ILE A 124      -8.876  16.421  11.856  1.00  0.86           H  
ATOM   1864 3HG2 ILE A 124      -7.875  14.972  11.934  1.00  0.86           H  
ATOM   1865 1HD1 ILE A 124      -4.774  15.535   9.048  1.00  0.86           H  
ATOM   1866 2HD1 ILE A 124      -5.836  16.928   8.876  1.00  0.86           H  
ATOM   1867 3HD1 ILE A 124      -5.419  16.354  10.491  1.00  0.86           H  
ATOM   1868  N   SER A 125     -10.971  16.633   9.935  1.00  0.89           N  
ATOM   1869  CA  SER A 125     -12.045  17.302  10.621  1.00  0.89           C  
ATOM   1870  C   SER A 125     -13.278  16.418  10.673  1.00  0.89           C  
ATOM   1871  O   SER A 125     -13.890  16.249  11.725  1.00  0.89           O  
ATOM   1872  CB  SER A 125     -12.364  18.588   9.890  1.00  0.89           C  
ATOM   1873  OG  SER A 125     -11.286  19.481   9.941  1.00  0.89           O  
ATOM   1874  H   SER A 125     -10.588  17.047   9.082  1.00  0.89           H  
ATOM   1875  HA  SER A 125     -11.726  17.524  11.640  1.00  0.89           H  
ATOM   1876 1HB  SER A 125     -12.599  18.361   8.848  1.00  0.89           H  
ATOM   1877 2HB  SER A 125     -13.236  19.045  10.326  1.00  0.89           H  
ATOM   1878  HG  SER A 125     -10.605  19.103   9.338  1.00  0.89           H  
ATOM   1879  N   ILE A 126     -13.618  15.769   9.572  1.00  0.93           N  
ATOM   1880  CA  ILE A 126     -14.801  14.934   9.610  1.00  0.93           C  
ATOM   1881  C   ILE A 126     -14.599  13.722  10.523  1.00  0.93           C  
ATOM   1882  O   ILE A 126     -15.388  13.471  11.439  1.00  0.93           O  
ATOM   1883  CB  ILE A 126     -15.165  14.475   8.190  1.00  0.93           C  
ATOM   1884  CG1 ILE A 126     -15.585  15.678   7.359  1.00  0.93           C  
ATOM   1885  CG2 ILE A 126     -16.297  13.441   8.233  1.00  0.93           C  
ATOM   1886  CD1 ILE A 126     -15.664  15.372   5.914  1.00  0.93           C  
ATOM   1887  H   ILE A 126     -13.093  15.898   8.702  1.00  0.93           H  
ATOM   1888  HA  ILE A 126     -15.627  15.526  10.000  1.00  0.93           H  
ATOM   1889  HB  ILE A 126     -14.281  14.037   7.716  1.00  0.93           H  
ATOM   1890 1HG1 ILE A 126     -16.558  16.029   7.699  1.00  0.93           H  
ATOM   1891 2HG1 ILE A 126     -14.861  16.479   7.499  1.00  0.93           H  
ATOM   1892 1HG2 ILE A 126     -16.543  13.123   7.219  1.00  0.93           H  
ATOM   1893 2HG2 ILE A 126     -15.984  12.573   8.816  1.00  0.93           H  
ATOM   1894 3HG2 ILE A 126     -17.175  13.893   8.696  1.00  0.93           H  
ATOM   1895 1HD1 ILE A 126     -15.955  16.267   5.392  1.00  0.93           H  
ATOM   1896 2HD1 ILE A 126     -14.682  15.046   5.566  1.00  0.93           H  
ATOM   1897 3HD1 ILE A 126     -16.394  14.586   5.737  1.00  0.93           H  
ATOM   1898  N   LYS A 127     -13.497  13.007  10.329  1.00  0.99           N  
ATOM   1899  CA  LYS A 127     -13.212  11.810  11.103  1.00  0.99           C  
ATOM   1900  C   LYS A 127     -13.126  12.030  12.609  1.00  0.99           C  
ATOM   1901  O   LYS A 127     -13.655  11.223  13.378  1.00  0.99           O  
ATOM   1902  CB  LYS A 127     -11.909  11.177  10.621  1.00  0.99           C  
ATOM   1903  CG  LYS A 127     -11.515   9.891  11.346  1.00  0.99           C  
ATOM   1904  CD  LYS A 127     -10.269   9.288  10.725  1.00  0.99           C  
ATOM   1905  CE  LYS A 127      -9.765   8.091  11.477  1.00  0.99           C  
ATOM   1906  NZ  LYS A 127     -10.762   6.998  11.467  1.00  0.99           N  
ATOM   1907  H   LYS A 127     -12.836  13.273   9.601  1.00  0.99           H  
ATOM   1908  HA  LYS A 127     -14.019  11.101  10.922  1.00  0.99           H  
ATOM   1909 1HB  LYS A 127     -11.974  10.965   9.552  1.00  0.99           H  
ATOM   1910 2HB  LYS A 127     -11.094  11.896  10.752  1.00  0.99           H  
ATOM   1911 1HG  LYS A 127     -11.318  10.119  12.395  1.00  0.99           H  
ATOM   1912 2HG  LYS A 127     -12.330   9.174  11.290  1.00  0.99           H  
ATOM   1913 1HD  LYS A 127     -10.500   8.968   9.708  1.00  0.99           H  
ATOM   1914 2HD  LYS A 127      -9.481  10.041  10.678  1.00  0.99           H  
ATOM   1915 1HE  LYS A 127      -8.850   7.740  10.991  1.00  0.99           H  
ATOM   1916 2HE  LYS A 127      -9.537   8.364  12.508  1.00  0.99           H  
ATOM   1917 1HZ  LYS A 127     -10.415   6.152  11.953  1.00  0.99           H  
ATOM   1918 2HZ  LYS A 127     -11.607   7.308  11.913  1.00  0.99           H  
ATOM   1919 3HZ  LYS A 127     -10.953   6.763  10.515  1.00  0.99           H  
ATOM   1920  N   ASN A 128     -12.450  13.099  13.038  1.00  1.05           N  
ATOM   1921  CA  ASN A 128     -12.242  13.309  14.461  1.00  1.05           C  
ATOM   1922  C   ASN A 128     -13.202  14.292  15.136  1.00  1.05           C  
ATOM   1923  O   ASN A 128     -13.326  14.262  16.362  1.00  1.05           O  
ATOM   1924  CB  ASN A 128     -10.807  13.738  14.695  1.00  1.05           C  
ATOM   1925  CG  ASN A 128      -9.814  12.641  14.336  1.00  1.05           C  
ATOM   1926  OD1 ASN A 128     -10.029  11.438  14.570  1.00  1.05           O  
ATOM   1927  ND2 ASN A 128      -8.727  13.043  13.770  1.00  1.05           N  
ATOM   1928  H   ASN A 128     -12.035  13.754  12.375  1.00  1.05           H  
ATOM   1929  HA  ASN A 128     -12.383  12.351  14.960  1.00  1.05           H  
ATOM   1930 1HB  ASN A 128     -10.592  14.624  14.091  1.00  1.05           H  
ATOM   1931 2HB  ASN A 128     -10.668  14.012  15.741  1.00  1.05           H  
ATOM   1932 1HD2 ASN A 128      -8.032  12.379  13.507  1.00  1.05           H  
ATOM   1933 2HD2 ASN A 128      -8.591  14.018  13.603  1.00  1.05           H  
ATOM   1934  N   CYS A 129     -13.860  15.180  14.382  1.00  1.12           N  
ATOM   1935  CA  CYS A 129     -14.737  16.152  15.023  1.00  1.12           C  
ATOM   1936  C   CYS A 129     -16.230  15.992  14.696  1.00  1.12           C  
ATOM   1937  O   CYS A 129     -17.062  16.681  15.292  1.00  1.12           O  
ATOM   1938  CB  CYS A 129     -14.284  17.557  14.676  1.00  1.12           C  
ATOM   1939  SG  CYS A 129     -12.615  17.933  15.222  1.00  1.12           S  
ATOM   1940  H   CYS A 129     -13.757  15.224  13.371  1.00  1.12           H  
ATOM   1941  HA  CYS A 129     -14.630  16.040  16.100  1.00  1.12           H  
ATOM   1942 1HB  CYS A 129     -14.299  17.674  13.627  1.00  1.12           H  
ATOM   1943 2HB  CYS A 129     -14.965  18.285  15.112  1.00  1.12           H  
ATOM   1944  HG  CYS A 129     -12.816  17.604  16.496  1.00  1.12           H  
ATOM   1945  N   ALA A 130     -16.597  15.104  13.761  1.00  1.20           N  
ATOM   1946  CA  ALA A 130     -18.015  14.940  13.452  1.00  1.20           C  
ATOM   1947  C   ALA A 130     -18.743  14.456  14.679  1.00  1.20           C  
ATOM   1948  O   ALA A 130     -18.186  13.693  15.470  1.00  1.20           O  
ATOM   1949  CB  ALA A 130     -18.237  13.954  12.308  1.00  1.20           C  
ATOM   1950  H   ALA A 130     -15.921  14.551  13.234  1.00  1.20           H  
ATOM   1951  HA  ALA A 130     -18.422  15.909  13.195  1.00  1.20           H  
ATOM   1952 1HB  ALA A 130     -19.308  13.863  12.114  1.00  1.20           H  
ATOM   1953 2HB  ALA A 130     -17.737  14.317  11.414  1.00  1.20           H  
ATOM   1954 3HB  ALA A 130     -17.831  12.982  12.582  1.00  1.20           H  
ATOM   1955  N   THR A 131     -19.992  14.872  14.837  1.00  1.26           N  
ATOM   1956  CA  THR A 131     -20.758  14.370  15.968  1.00  1.26           C  
ATOM   1957  C   THR A 131     -21.538  13.110  15.597  1.00  1.26           C  
ATOM   1958  O   THR A 131     -21.413  12.592  14.484  1.00  1.26           O  
ATOM   1959  CB  THR A 131     -21.701  15.444  16.535  1.00  1.26           C  
ATOM   1960  OG1 THR A 131     -22.213  14.998  17.805  1.00  1.26           O  
ATOM   1961  CG2 THR A 131     -22.853  15.704  15.598  1.00  1.26           C  
ATOM   1962  H   THR A 131     -20.402  15.546  14.182  1.00  1.26           H  
ATOM   1963  HA  THR A 131     -20.061  14.102  16.762  1.00  1.26           H  
ATOM   1964  HB  THR A 131     -21.147  16.370  16.678  1.00  1.26           H  
ATOM   1965  HG1 THR A 131     -22.832  15.656  18.143  1.00  1.26           H  
ATOM   1966 1HG2 THR A 131     -23.473  16.452  16.041  1.00  1.26           H  
ATOM   1967 2HG2 THR A 131     -22.486  16.051  14.643  1.00  1.26           H  
ATOM   1968 3HG2 THR A 131     -23.434  14.808  15.443  1.00  1.26           H  
ATOM   1969  N   ASP A 132     -22.325  12.616  16.547  1.00  1.26           N  
ATOM   1970  CA  ASP A 132     -23.102  11.399  16.364  1.00  1.26           C  
ATOM   1971  C   ASP A 132     -24.052  11.559  15.182  1.00  1.26           C  
ATOM   1972  O   ASP A 132     -24.631  12.627  14.995  1.00  1.26           O  
ATOM   1973  CB  ASP A 132     -23.902  11.049  17.621  1.00  1.26           C  
ATOM   1974  CG  ASP A 132     -23.052  10.491  18.775  1.00  1.26           C  
ATOM   1975  OD1 ASP A 132     -21.897  10.198  18.562  1.00  1.26           O  
ATOM   1976  OD2 ASP A 132     -23.579  10.352  19.854  1.00  1.26           O  
ATOM   1977  H   ASP A 132     -22.378  13.155  17.403  1.00  1.26           H  
ATOM   1978  HA  ASP A 132     -22.406  10.588  16.172  1.00  1.26           H  
ATOM   1979 1HB  ASP A 132     -24.415  11.943  17.977  1.00  1.26           H  
ATOM   1980 2HB  ASP A 132     -24.669  10.316  17.370  1.00  1.26           H  
ATOM   1981  N   PRO A 133     -24.244  10.506  14.382  1.00  1.22           N  
ATOM   1982  CA  PRO A 133     -23.743   9.133  14.436  1.00  1.22           C  
ATOM   1983  C   PRO A 133     -22.361   8.910  13.819  1.00  1.22           C  
ATOM   1984  O   PRO A 133     -21.997   7.763  13.567  1.00  1.22           O  
ATOM   1985  CB  PRO A 133     -24.798   8.403  13.604  1.00  1.22           C  
ATOM   1986  CG  PRO A 133     -25.170   9.409  12.542  1.00  1.22           C  
ATOM   1987  CD  PRO A 133     -25.133  10.755  13.250  1.00  1.22           C  
ATOM   1988  HA  PRO A 133     -23.760   8.773  15.474  1.00  1.22           H  
ATOM   1989 1HB  PRO A 133     -24.372   7.479  13.183  1.00  1.22           H  
ATOM   1990 2HB  PRO A 133     -25.647   8.110  14.240  1.00  1.22           H  
ATOM   1991 1HG  PRO A 133     -24.439   9.356  11.711  1.00  1.22           H  
ATOM   1992 2HG  PRO A 133     -26.153   9.171  12.114  1.00  1.22           H  
ATOM   1993 1HD  PRO A 133     -24.696  11.526  12.599  1.00  1.22           H  
ATOM   1994 2HD  PRO A 133     -26.131  11.041  13.611  1.00  1.22           H  
ATOM   1995  N   LEU A 134     -21.622   9.995  13.567  1.00  1.13           N  
ATOM   1996  CA  LEU A 134     -20.331  10.009  12.892  1.00  1.13           C  
ATOM   1997  C   LEU A 134     -20.462   9.700  11.418  1.00  1.13           C  
ATOM   1998  O   LEU A 134     -21.447   9.116  10.965  1.00  1.13           O  
ATOM   1999  CB  LEU A 134     -19.335   9.042  13.537  1.00  1.13           C  
ATOM   2000  CG  LEU A 134     -18.998   9.360  14.979  1.00  1.13           C  
ATOM   2001  CD1 LEU A 134     -18.090   8.286  15.535  1.00  1.13           C  
ATOM   2002  CD2 LEU A 134     -18.361  10.718  15.027  1.00  1.13           C  
ATOM   2003  H   LEU A 134     -21.948  10.912  13.852  1.00  1.13           H  
ATOM   2004  HA  LEU A 134     -19.919  11.015  12.983  1.00  1.13           H  
ATOM   2005 1HB  LEU A 134     -19.678   8.023  13.472  1.00  1.13           H  
ATOM   2006 2HB  LEU A 134     -18.403   9.107  12.977  1.00  1.13           H  
ATOM   2007  HG  LEU A 134     -19.910   9.371  15.578  1.00  1.13           H  
ATOM   2008 1HD1 LEU A 134     -17.854   8.515  16.574  1.00  1.13           H  
ATOM   2009 2HD1 LEU A 134     -18.594   7.320  15.480  1.00  1.13           H  
ATOM   2010 3HD1 LEU A 134     -17.170   8.251  14.951  1.00  1.13           H  
ATOM   2011 1HD2 LEU A 134     -18.122  10.982  16.058  1.00  1.13           H  
ATOM   2012 2HD2 LEU A 134     -17.447  10.729  14.432  1.00  1.13           H  
ATOM   2013 3HD2 LEU A 134     -19.060  11.446  14.625  1.00  1.13           H  
ATOM   2014  N   VAL A 135     -19.468  10.141  10.665  1.00  1.02           N  
ATOM   2015  CA  VAL A 135     -19.479  10.012   9.221  1.00  1.02           C  
ATOM   2016  C   VAL A 135     -18.288   9.204   8.736  1.00  1.02           C  
ATOM   2017  O   VAL A 135     -17.152   9.446   9.150  1.00  1.02           O  
ATOM   2018  CB  VAL A 135     -19.429  11.411   8.595  1.00  1.02           C  
ATOM   2019  CG1 VAL A 135     -19.427  11.328   7.090  1.00  1.02           C  
ATOM   2020  CG2 VAL A 135     -20.588  12.235   9.117  1.00  1.02           C  
ATOM   2021  H   VAL A 135     -18.686  10.599  11.109  1.00  1.02           H  
ATOM   2022  HA  VAL A 135     -20.398   9.508   8.913  1.00  1.02           H  
ATOM   2023  HB  VAL A 135     -18.510  11.883   8.884  1.00  1.02           H  
ATOM   2024 1HG1 VAL A 135     -19.368  12.336   6.700  1.00  1.02           H  
ATOM   2025 2HG1 VAL A 135     -18.571  10.754   6.742  1.00  1.02           H  
ATOM   2026 3HG1 VAL A 135     -20.346  10.853   6.749  1.00  1.02           H  
ATOM   2027 1HG2 VAL A 135     -20.556  13.226   8.704  1.00  1.02           H  
ATOM   2028 2HG2 VAL A 135     -21.515  11.758   8.835  1.00  1.02           H  
ATOM   2029 3HG2 VAL A 135     -20.537  12.305  10.199  1.00  1.02           H  
ATOM   2030  N   ARG A 136     -18.546   8.227   7.884  1.00  0.91           N  
ATOM   2031  CA  ARG A 136     -17.473   7.429   7.316  1.00  0.91           C  
ATOM   2032  C   ARG A 136     -16.853   8.200   6.167  1.00  0.91           C  
ATOM   2033  O   ARG A 136     -17.577   8.687   5.299  1.00  0.91           O  
ATOM   2034  CB  ARG A 136     -17.999   6.094   6.829  1.00  0.91           C  
ATOM   2035  CG  ARG A 136     -16.995   5.247   6.109  1.00  0.91           C  
ATOM   2036  CD  ARG A 136     -17.562   3.935   5.700  1.00  0.91           C  
ATOM   2037  NE  ARG A 136     -17.725   3.025   6.820  1.00  0.91           N  
ATOM   2038  CZ  ARG A 136     -18.153   1.749   6.717  1.00  0.91           C  
ATOM   2039  NH1 ARG A 136     -18.448   1.239   5.543  1.00  0.91           N  
ATOM   2040  NH2 ARG A 136     -18.275   1.005   7.804  1.00  0.91           N  
ATOM   2041  H   ARG A 136     -19.509   8.071   7.583  1.00  0.91           H  
ATOM   2042  HA  ARG A 136     -16.715   7.255   8.080  1.00  0.91           H  
ATOM   2043 1HB  ARG A 136     -18.374   5.520   7.674  1.00  0.91           H  
ATOM   2044 2HB  ARG A 136     -18.838   6.263   6.149  1.00  0.91           H  
ATOM   2045 1HG  ARG A 136     -16.656   5.776   5.228  1.00  0.91           H  
ATOM   2046 2HG  ARG A 136     -16.151   5.068   6.761  1.00  0.91           H  
ATOM   2047 1HD  ARG A 136     -18.545   4.107   5.275  1.00  0.91           H  
ATOM   2048 2HD  ARG A 136     -16.944   3.475   4.963  1.00  0.91           H  
ATOM   2049  HE  ARG A 136     -17.514   3.374   7.744  1.00  0.91           H  
ATOM   2050 1HH1 ARG A 136     -18.358   1.801   4.711  1.00  0.91           H  
ATOM   2051 2HH1 ARG A 136     -18.765   0.284   5.476  1.00  0.91           H  
ATOM   2052 1HH2 ARG A 136     -18.051   1.393   8.711  1.00  0.91           H  
ATOM   2053 2HH2 ARG A 136     -18.598   0.051   7.728  1.00  0.91           H  
ATOM   2054  N   ALA A 137     -15.532   8.332   6.161  1.00  0.81           N  
ATOM   2055  CA  ALA A 137     -14.893   9.078   5.083  1.00  0.81           C  
ATOM   2056  C   ALA A 137     -13.961   8.205   4.242  1.00  0.81           C  
ATOM   2057  O   ALA A 137     -13.142   7.445   4.782  1.00  0.81           O  
ATOM   2058  CB  ALA A 137     -14.144  10.248   5.665  1.00  0.81           C  
ATOM   2059  H   ALA A 137     -14.986   7.932   6.906  1.00  0.81           H  
ATOM   2060  HA  ALA A 137     -15.670   9.459   4.431  1.00  0.81           H  
ATOM   2061 1HB  ALA A 137     -13.721  10.811   4.856  1.00  0.81           H  
ATOM   2062 2HB  ALA A 137     -14.835  10.880   6.228  1.00  0.81           H  
ATOM   2063 3HB  ALA A 137     -13.353   9.898   6.326  1.00  0.81           H  
ATOM   2064  N   ILE A 138     -14.082   8.345   2.922  1.00  0.75           N  
ATOM   2065  CA  ILE A 138     -13.244   7.611   1.979  1.00  0.75           C  
ATOM   2066  C   ILE A 138     -12.514   8.489   0.967  1.00  0.75           C  
ATOM   2067  O   ILE A 138     -13.135   9.336   0.328  1.00  0.75           O  
ATOM   2068  CB  ILE A 138     -14.050   6.585   1.174  1.00  0.75           C  
ATOM   2069  CG1 ILE A 138     -14.761   5.635   2.082  1.00  0.75           C  
ATOM   2070  CG2 ILE A 138     -13.103   5.840   0.244  1.00  0.75           C  
ATOM   2071  CD1 ILE A 138     -16.175   6.019   2.329  1.00  0.75           C  
ATOM   2072  H   ILE A 138     -14.796   8.984   2.568  1.00  0.75           H  
ATOM   2073  HA  ILE A 138     -12.502   7.075   2.553  1.00  0.75           H  
ATOM   2074  HB  ILE A 138     -14.804   7.099   0.582  1.00  0.75           H  
ATOM   2075 1HG1 ILE A 138     -14.741   4.663   1.636  1.00  0.75           H  
ATOM   2076 2HG1 ILE A 138     -14.237   5.585   3.035  1.00  0.75           H  
ATOM   2077 1HG2 ILE A 138     -13.636   5.156  -0.326  1.00  0.75           H  
ATOM   2078 2HG2 ILE A 138     -12.619   6.524  -0.420  1.00  0.75           H  
ATOM   2079 3HG2 ILE A 138     -12.356   5.316   0.823  1.00  0.75           H  
ATOM   2080 1HD1 ILE A 138     -16.639   5.285   2.975  1.00  0.75           H  
ATOM   2081 2HD1 ILE A 138     -16.224   7.004   2.798  1.00  0.75           H  
ATOM   2082 3HD1 ILE A 138     -16.704   6.049   1.381  1.00  0.75           H  
ATOM   2083  N   SER A 139     -11.212   8.297   0.811  1.00  0.73           N  
ATOM   2084  CA  SER A 139     -10.534   9.026  -0.257  1.00  0.73           C  
ATOM   2085  C   SER A 139     -10.333   8.141  -1.464  1.00  0.73           C  
ATOM   2086  O   SER A 139      -9.692   7.084  -1.397  1.00  0.73           O  
ATOM   2087  CB  SER A 139      -9.206   9.582   0.116  1.00  0.73           C  
ATOM   2088  OG  SER A 139      -8.549  10.065  -1.049  1.00  0.73           O  
ATOM   2089  H   SER A 139     -10.743   7.587   1.377  1.00  0.73           H  
ATOM   2090  HA  SER A 139     -11.159   9.865  -0.566  1.00  0.73           H  
ATOM   2091 1HB  SER A 139      -9.323  10.384   0.831  1.00  0.73           H  
ATOM   2092 2HB  SER A 139      -8.605   8.815   0.573  1.00  0.73           H  
ATOM   2093  HG  SER A 139      -8.955  10.950  -1.284  1.00  0.73           H  
ATOM   2094  N   ILE A 140     -10.848   8.606  -2.581  1.00  0.72           N  
ATOM   2095  CA  ILE A 140     -10.739   7.917  -3.842  1.00  0.72           C  
ATOM   2096  C   ILE A 140      -9.923   8.801  -4.751  1.00  0.72           C  
ATOM   2097  O   ILE A 140     -10.155   8.866  -5.951  1.00  0.72           O  
ATOM   2098  CB  ILE A 140     -12.107   7.526  -4.428  1.00  0.72           C  
ATOM   2099  CG1 ILE A 140     -13.020   8.686  -4.638  1.00  0.72           C  
ATOM   2100  CG2 ILE A 140     -12.770   6.643  -3.507  1.00  0.72           C  
ATOM   2101  CD1 ILE A 140     -14.292   8.323  -5.416  1.00  0.72           C  
ATOM   2102  H   ILE A 140     -11.336   9.504  -2.577  1.00  0.72           H  
ATOM   2103  HA  ILE A 140     -10.183   6.994  -3.694  1.00  0.72           H  
ATOM   2104  HB  ILE A 140     -11.960   7.022  -5.376  1.00  0.72           H  
ATOM   2105 1HG1 ILE A 140     -13.320   9.074  -3.667  1.00  0.72           H  
ATOM   2106 2HG1 ILE A 140     -12.474   9.457  -5.161  1.00  0.72           H  
ATOM   2107 1HG2 ILE A 140     -13.708   6.371  -3.954  1.00  0.72           H  
ATOM   2108 2HG2 ILE A 140     -12.163   5.766  -3.326  1.00  0.72           H  
ATOM   2109 3HG2 ILE A 140     -12.943   7.162  -2.575  1.00  0.72           H  
ATOM   2110 1HD1 ILE A 140     -14.919   9.197  -5.528  1.00  0.72           H  
ATOM   2111 2HD1 ILE A 140     -14.029   7.947  -6.391  1.00  0.72           H  
ATOM   2112 3HD1 ILE A 140     -14.843   7.558  -4.872  1.00  0.72           H  
ATOM   2113  N   ASP A 141      -8.973   9.504  -4.123  1.00  0.74           N  
ATOM   2114  CA  ASP A 141      -8.006  10.387  -4.764  1.00  0.74           C  
ATOM   2115  C   ASP A 141      -6.744   9.596  -5.095  1.00  0.74           C  
ATOM   2116  O   ASP A 141      -6.583   8.460  -4.660  1.00  0.74           O  
ATOM   2117  CB  ASP A 141      -7.611  11.517  -3.829  1.00  0.74           C  
ATOM   2118  CG  ASP A 141      -8.716  12.509  -3.503  1.00  0.74           C  
ATOM   2119  OD1 ASP A 141      -9.173  13.223  -4.403  1.00  0.74           O  
ATOM   2120  OD2 ASP A 141      -9.180  12.476  -2.375  1.00  0.74           O  
ATOM   2121  H   ASP A 141      -8.894   9.415  -3.106  1.00  0.74           H  
ATOM   2122  HA  ASP A 141      -8.435  10.797  -5.671  1.00  0.74           H  
ATOM   2123 1HB  ASP A 141      -7.258  11.080  -2.906  1.00  0.74           H  
ATOM   2124 2HB  ASP A 141      -6.778  12.070  -4.258  1.00  0.74           H  
ATOM   2125  N   ARG A 142      -5.844  10.196  -5.862  1.00  0.77           N  
ATOM   2126  CA  ARG A 142      -4.585   9.551  -6.230  1.00  0.77           C  
ATOM   2127  C   ARG A 142      -3.612   9.279  -5.049  1.00  0.77           C  
ATOM   2128  O   ARG A 142      -2.653   8.518  -5.208  1.00  0.77           O  
ATOM   2129  CB  ARG A 142      -3.865  10.383  -7.281  1.00  0.77           C  
ATOM   2130  CG  ARG A 142      -3.271  11.694  -6.782  1.00  0.77           C  
ATOM   2131  CD  ARG A 142      -2.475  12.340  -7.840  1.00  0.77           C  
ATOM   2132  NE  ARG A 142      -3.272  12.951  -8.895  1.00  0.77           N  
ATOM   2133  CZ  ARG A 142      -3.544  14.272  -8.977  1.00  0.77           C  
ATOM   2134  NH1 ARG A 142      -3.085  15.121  -8.099  1.00  0.77           N  
ATOM   2135  NH2 ARG A 142      -4.255  14.759  -9.952  1.00  0.77           N  
ATOM   2136  H   ARG A 142      -6.035  11.123  -6.213  1.00  0.77           H  
ATOM   2137  HA  ARG A 142      -4.837   8.592  -6.685  1.00  0.77           H  
ATOM   2138 1HB  ARG A 142      -3.064   9.795  -7.715  1.00  0.77           H  
ATOM   2139 2HB  ARG A 142      -4.559  10.621  -8.089  1.00  0.77           H  
ATOM   2140 1HG  ARG A 142      -4.058  12.373  -6.455  1.00  0.77           H  
ATOM   2141 2HG  ARG A 142      -2.603  11.480  -5.958  1.00  0.77           H  
ATOM   2142 1HD  ARG A 142      -1.853  13.114  -7.396  1.00  0.77           H  
ATOM   2143 2HD  ARG A 142      -1.844  11.606  -8.292  1.00  0.77           H  
ATOM   2144  HE  ARG A 142      -3.659  12.347  -9.620  1.00  0.77           H  
ATOM   2145 1HH1 ARG A 142      -2.527  14.811  -7.320  1.00  0.77           H  
ATOM   2146 2HH1 ARG A 142      -3.311  16.119  -8.238  1.00  0.77           H  
ATOM   2147 1HH2 ARG A 142      -4.667  14.149 -10.685  1.00  0.77           H  
ATOM   2148 2HH2 ARG A 142      -4.401  15.776  -9.965  1.00  0.77           H  
ATOM   2149  N   TYR A 143      -3.795   9.943  -3.894  1.00  0.80           N  
ATOM   2150  CA  TYR A 143      -2.873   9.764  -2.752  1.00  0.80           C  
ATOM   2151  C   TYR A 143      -3.469   9.059  -1.522  1.00  0.80           C  
ATOM   2152  O   TYR A 143      -4.680   9.098  -1.278  1.00  0.80           O  
ATOM   2153  CB  TYR A 143      -2.295  11.096  -2.270  1.00  0.80           C  
ATOM   2154  CG  TYR A 143      -1.397  11.806  -3.223  1.00  0.80           C  
ATOM   2155  CD1 TYR A 143      -1.735  13.062  -3.683  1.00  0.80           C  
ATOM   2156  CD2 TYR A 143      -0.245  11.198  -3.657  1.00  0.80           C  
ATOM   2157  CE1 TYR A 143      -0.901  13.716  -4.565  1.00  0.80           C  
ATOM   2158  CE2 TYR A 143       0.585  11.836  -4.545  1.00  0.80           C  
ATOM   2159  CZ  TYR A 143       0.268  13.094  -4.996  1.00  0.80           C  
ATOM   2160  OH  TYR A 143       1.109  13.741  -5.876  1.00  0.80           O  
ATOM   2161  H   TYR A 143      -4.592  10.554  -3.801  1.00  0.80           H  
ATOM   2162  HA  TYR A 143      -2.041   9.147  -3.091  1.00  0.80           H  
ATOM   2163 1HB  TYR A 143      -3.111  11.758  -2.049  1.00  0.80           H  
ATOM   2164 2HB  TYR A 143      -1.749  10.939  -1.341  1.00  0.80           H  
ATOM   2165  HD1 TYR A 143      -2.655  13.540  -3.340  1.00  0.80           H  
ATOM   2166  HD2 TYR A 143       0.008  10.209  -3.296  1.00  0.80           H  
ATOM   2167  HE1 TYR A 143      -1.158  14.712  -4.921  1.00  0.80           H  
ATOM   2168  HE2 TYR A 143       1.498  11.346  -4.882  1.00  0.80           H  
ATOM   2169  HH  TYR A 143       1.923  13.238  -5.969  1.00  0.80           H  
ATOM   2170  N   TYR A 144      -2.584   8.479  -0.700  1.00  0.84           N  
ATOM   2171  CA  TYR A 144      -2.987   7.860   0.567  1.00  0.84           C  
ATOM   2172  C   TYR A 144      -3.072   8.891   1.675  1.00  0.84           C  
ATOM   2173  O   TYR A 144      -2.054   9.423   2.143  1.00  0.84           O  
ATOM   2174  CB  TYR A 144      -1.997   6.754   0.993  1.00  0.84           C  
ATOM   2175  CG  TYR A 144      -2.262   6.063   2.379  1.00  0.84           C  
ATOM   2176  CD1 TYR A 144      -3.490   6.120   3.000  1.00  0.84           C  
ATOM   2177  CD2 TYR A 144      -1.242   5.374   2.997  1.00  0.84           C  
ATOM   2178  CE1 TYR A 144      -3.701   5.517   4.235  1.00  0.84           C  
ATOM   2179  CE2 TYR A 144      -1.434   4.765   4.218  1.00  0.84           C  
ATOM   2180  CZ  TYR A 144      -2.657   4.839   4.845  1.00  0.84           C  
ATOM   2181  OH  TYR A 144      -2.833   4.237   6.079  1.00  0.84           O  
ATOM   2182  H   TYR A 144      -1.610   8.463  -0.961  1.00  0.84           H  
ATOM   2183  HA  TYR A 144      -3.975   7.414   0.437  1.00  0.84           H  
ATOM   2184 1HB  TYR A 144      -1.988   5.980   0.267  1.00  0.84           H  
ATOM   2185 2HB  TYR A 144      -1.004   7.161   0.990  1.00  0.84           H  
ATOM   2186  HD1 TYR A 144      -4.285   6.637   2.524  1.00  0.84           H  
ATOM   2187  HD2 TYR A 144      -0.274   5.310   2.514  1.00  0.84           H  
ATOM   2188  HE1 TYR A 144      -4.679   5.578   4.719  1.00  0.84           H  
ATOM   2189  HE2 TYR A 144      -0.609   4.229   4.687  1.00  0.84           H  
ATOM   2190  HH  TYR A 144      -3.547   4.695   6.588  1.00  0.84           H  
ATOM   2191  N   HIS A 145      -4.314   9.145   2.083  1.00  0.86           N  
ATOM   2192  CA  HIS A 145      -4.687  10.101   3.111  1.00  0.86           C  
ATOM   2193  C   HIS A 145      -5.060   9.348   4.375  1.00  0.86           C  
ATOM   2194  O   HIS A 145      -6.161   8.807   4.492  1.00  0.86           O  
ATOM   2195  CB  HIS A 145      -5.907  10.903   2.676  1.00  0.86           C  
ATOM   2196  CG  HIS A 145      -5.715  11.735   1.469  1.00  0.86           C  
ATOM   2197  ND1 HIS A 145      -5.711  11.214   0.189  1.00  0.86           N  
ATOM   2198  CD2 HIS A 145      -5.543  13.055   1.327  1.00  0.86           C  
ATOM   2199  CE1 HIS A 145      -5.540  12.186  -0.666  1.00  0.86           C  
ATOM   2200  NE2 HIS A 145      -5.440  13.298  -0.011  1.00  0.86           N  
ATOM   2201  H   HIS A 145      -5.053   8.646   1.605  1.00  0.86           H  
ATOM   2202  HA  HIS A 145      -3.858  10.775   3.328  1.00  0.86           H  
ATOM   2203 1HB  HIS A 145      -6.742  10.223   2.489  1.00  0.86           H  
ATOM   2204 2HB  HIS A 145      -6.200  11.562   3.490  1.00  0.86           H  
ATOM   2205  HD1 HIS A 145      -5.783  10.247  -0.117  1.00  0.86           H  
ATOM   2206  HD2 HIS A 145      -5.483  13.877   2.026  1.00  0.86           H  
ATOM   2207  HE1 HIS A 145      -5.505  11.982  -1.727  1.00  0.86           H  
ATOM   2208  N   ILE A 146      -4.162   9.355   5.341  1.00  0.87           N  
ATOM   2209  CA  ILE A 146      -4.322   8.596   6.575  1.00  0.87           C  
ATOM   2210  C   ILE A 146      -5.495   9.064   7.451  1.00  0.87           C  
ATOM   2211  O   ILE A 146      -5.866   8.408   8.416  1.00  0.87           O  
ATOM   2212  CB  ILE A 146      -3.024   8.649   7.382  1.00  0.87           C  
ATOM   2213  CG1 ILE A 146      -2.738  10.002   7.776  1.00  0.87           C  
ATOM   2214  CG2 ILE A 146      -1.890   8.114   6.568  1.00  0.87           C  
ATOM   2215  CD1 ILE A 146      -1.668  10.063   8.773  1.00  0.87           C  
ATOM   2216  H   ILE A 146      -3.297   9.859   5.189  1.00  0.87           H  
ATOM   2217  HA  ILE A 146      -4.507   7.558   6.305  1.00  0.87           H  
ATOM   2218  HB  ILE A 146      -3.129   8.069   8.275  1.00  0.87           H  
ATOM   2219 1HG1 ILE A 146      -2.435  10.581   6.903  1.00  0.87           H  
ATOM   2220 2HG1 ILE A 146      -3.616  10.427   8.172  1.00  0.87           H  
ATOM   2221 1HG2 ILE A 146      -0.969   8.157   7.144  1.00  0.87           H  
ATOM   2222 2HG2 ILE A 146      -2.100   7.094   6.303  1.00  0.87           H  
ATOM   2223 3HG2 ILE A 146      -1.782   8.714   5.664  1.00  0.87           H  
ATOM   2224 1HD1 ILE A 146      -1.490  11.098   9.047  1.00  0.87           H  
ATOM   2225 2HD1 ILE A 146      -1.964   9.504   9.655  1.00  0.87           H  
ATOM   2226 3HD1 ILE A 146      -0.776   9.633   8.354  1.00  0.87           H  
ATOM   2227  N   ALA A 147      -6.058  10.223   7.131  1.00  0.87           N  
ATOM   2228  CA  ALA A 147      -7.181  10.769   7.867  1.00  0.87           C  
ATOM   2229  C   ALA A 147      -8.526  10.181   7.452  1.00  0.87           C  
ATOM   2230  O   ALA A 147      -9.545  10.529   8.042  1.00  0.87           O  
ATOM   2231  CB  ALA A 147      -7.220  12.249   7.680  1.00  0.87           C  
ATOM   2232  H   ALA A 147      -5.703  10.722   6.333  1.00  0.87           H  
ATOM   2233  HA  ALA A 147      -7.030  10.542   8.922  1.00  0.87           H  
ATOM   2234 1HB  ALA A 147      -8.033  12.644   8.261  1.00  0.87           H  
ATOM   2235 2HB  ALA A 147      -6.287  12.679   8.004  1.00  0.87           H  
ATOM   2236 3HB  ALA A 147      -7.371  12.480   6.632  1.00  0.87           H  
ATOM   2237  N   ALA A 148      -8.547   9.358   6.409  1.00  0.86           N  
ATOM   2238  CA  ALA A 148      -9.782   8.725   5.950  1.00  0.86           C  
ATOM   2239  C   ALA A 148     -10.023   7.436   6.716  1.00  0.86           C  
ATOM   2240  O   ALA A 148      -9.108   6.886   7.326  1.00  0.86           O  
ATOM   2241  CB  ALA A 148      -9.727   8.405   4.476  1.00  0.86           C  
ATOM   2242  H   ALA A 148      -7.675   9.130   5.926  1.00  0.86           H  
ATOM   2243  HA  ALA A 148     -10.612   9.404   6.142  1.00  0.86           H  
ATOM   2244 1HB  ALA A 148     -10.656   7.934   4.169  1.00  0.86           H  
ATOM   2245 2HB  ALA A 148      -9.576   9.284   3.890  1.00  0.86           H  
ATOM   2246 3HB  ALA A 148      -8.913   7.725   4.318  1.00  0.86           H  
ATOM   2247  N   ARG A 149     -11.254   6.933   6.687  1.00  0.85           N  
ATOM   2248  CA  ARG A 149     -11.505   5.609   7.230  1.00  0.85           C  
ATOM   2249  C   ARG A 149     -10.884   4.621   6.250  1.00  0.85           C  
ATOM   2250  O   ARG A 149     -10.199   3.677   6.654  1.00  0.85           O  
ATOM   2251  CB  ARG A 149     -13.001   5.343   7.378  1.00  0.85           C  
ATOM   2252  CG  ARG A 149     -13.398   3.942   7.918  1.00  0.85           C  
ATOM   2253  CD  ARG A 149     -12.948   3.652   9.327  1.00  0.85           C  
ATOM   2254  NE  ARG A 149     -13.444   2.344   9.752  1.00  0.85           N  
ATOM   2255  CZ  ARG A 149     -13.111   1.674  10.884  1.00  0.85           C  
ATOM   2256  NH1 ARG A 149     -12.265   2.152  11.782  1.00  0.85           N  
ATOM   2257  NH2 ARG A 149     -13.660   0.489  11.101  1.00  0.85           N  
ATOM   2258  H   ARG A 149     -12.003   7.417   6.207  1.00  0.85           H  
ATOM   2259  HA  ARG A 149     -11.018   5.511   8.199  1.00  0.85           H  
ATOM   2260 1HB  ARG A 149     -13.441   6.089   8.034  1.00  0.85           H  
ATOM   2261 2HB  ARG A 149     -13.478   5.450   6.401  1.00  0.85           H  
ATOM   2262 1HG  ARG A 149     -14.477   3.831   7.882  1.00  0.85           H  
ATOM   2263 2HG  ARG A 149     -12.948   3.189   7.285  1.00  0.85           H  
ATOM   2264 1HD  ARG A 149     -11.858   3.639   9.376  1.00  0.85           H  
ATOM   2265 2HD  ARG A 149     -13.338   4.405  10.009  1.00  0.85           H  
ATOM   2266  HE  ARG A 149     -14.097   1.888   9.133  1.00  0.85           H  
ATOM   2267 1HH1 ARG A 149     -11.794   3.063  11.688  1.00  0.85           H  
ATOM   2268 2HH1 ARG A 149     -12.059   1.602  12.608  1.00  0.85           H  
ATOM   2269 1HH2 ARG A 149     -14.309   0.101  10.431  1.00  0.85           H  
ATOM   2270 2HH2 ARG A 149     -13.427  -0.026  11.937  1.00  0.85           H  
ATOM   2271  N   MET A 150     -11.119   4.872   4.956  1.00  0.86           N  
ATOM   2272  CA  MET A 150     -10.603   4.020   3.882  1.00  0.86           C  
ATOM   2273  C   MET A 150      -9.994   4.802   2.715  1.00  0.86           C  
ATOM   2274  O   MET A 150     -10.498   5.876   2.367  1.00  0.86           O  
ATOM   2275  CB  MET A 150     -11.704   3.111   3.336  1.00  0.86           C  
ATOM   2276  CG  MET A 150     -12.211   2.036   4.282  1.00  0.86           C  
ATOM   2277  SD  MET A 150     -13.509   1.006   3.550  1.00  0.86           S  
ATOM   2278  CE  MET A 150     -14.897   2.084   3.667  1.00  0.86           C  
ATOM   2279  H   MET A 150     -11.695   5.684   4.729  1.00  0.86           H  
ATOM   2280  HA  MET A 150      -9.830   3.397   4.303  1.00  0.86           H  
ATOM   2281 1HB  MET A 150     -12.555   3.720   3.052  1.00  0.86           H  
ATOM   2282 2HB  MET A 150     -11.341   2.640   2.439  1.00  0.86           H  
ATOM   2283 1HG  MET A 150     -11.379   1.395   4.580  1.00  0.86           H  
ATOM   2284 2HG  MET A 150     -12.613   2.499   5.163  1.00  0.86           H  
ATOM   2285 1HE  MET A 150     -15.779   1.595   3.255  1.00  0.86           H  
ATOM   2286 2HE  MET A 150     -15.058   2.319   4.714  1.00  0.86           H  
ATOM   2287 3HE  MET A 150     -14.696   2.984   3.123  1.00  0.86           H  
ATOM   2288  N   THR A 151      -8.925   4.253   2.111  1.00  0.90           N  
ATOM   2289  CA  THR A 151      -8.338   4.867   0.912  1.00  0.90           C  
ATOM   2290  C   THR A 151      -7.962   3.871  -0.198  1.00  0.90           C  
ATOM   2291  O   THR A 151      -7.702   2.688   0.049  1.00  0.90           O  
ATOM   2292  CB  THR A 151      -7.044   5.632   1.256  1.00  0.90           C  
ATOM   2293  OG1 THR A 151      -6.037   4.702   1.641  1.00  0.90           O  
ATOM   2294  CG2 THR A 151      -7.259   6.594   2.395  1.00  0.90           C  
ATOM   2295  H   THR A 151      -8.520   3.408   2.518  1.00  0.90           H  
ATOM   2296  HA  THR A 151      -9.063   5.567   0.497  1.00  0.90           H  
ATOM   2297  HB  THR A 151      -6.713   6.183   0.373  1.00  0.90           H  
ATOM   2298  HG1 THR A 151      -6.309   4.263   2.456  1.00  0.90           H  
ATOM   2299 1HG2 THR A 151      -6.357   7.120   2.605  1.00  0.90           H  
ATOM   2300 2HG2 THR A 151      -8.023   7.304   2.125  1.00  0.90           H  
ATOM   2301 3HG2 THR A 151      -7.565   6.052   3.284  1.00  0.90           H  
ATOM   2302  N   PHE A 152      -7.811   4.377  -1.425  1.00  0.97           N  
ATOM   2303  CA  PHE A 152      -7.281   3.533  -2.520  1.00  0.97           C  
ATOM   2304  C   PHE A 152      -5.751   3.538  -2.623  1.00  0.97           C  
ATOM   2305  O   PHE A 152      -5.191   3.976  -3.627  1.00  0.97           O  
ATOM   2306  CB  PHE A 152      -7.833   3.950  -3.878  1.00  0.97           C  
ATOM   2307  CG  PHE A 152      -9.265   3.671  -4.073  1.00  0.97           C  
ATOM   2308  CD1 PHE A 152      -9.918   2.770  -3.244  1.00  0.97           C  
ATOM   2309  CD2 PHE A 152      -9.962   4.262  -5.116  1.00  0.97           C  
ATOM   2310  CE1 PHE A 152     -11.221   2.485  -3.432  1.00  0.97           C  
ATOM   2311  CE2 PHE A 152     -11.275   3.964  -5.308  1.00  0.97           C  
ATOM   2312  CZ  PHE A 152     -11.894   3.077  -4.456  1.00  0.97           C  
ATOM   2313  H   PHE A 152      -8.095   5.350  -1.587  1.00  0.97           H  
ATOM   2314  HA  PHE A 152      -7.594   2.503  -2.332  1.00  0.97           H  
ATOM   2315 1HB  PHE A 152      -7.675   5.024  -4.015  1.00  0.97           H  
ATOM   2316 2HB  PHE A 152      -7.277   3.438  -4.662  1.00  0.97           H  
ATOM   2317  HD1 PHE A 152      -9.371   2.287  -2.430  1.00  0.97           H  
ATOM   2318  HD2 PHE A 152      -9.450   4.965  -5.780  1.00  0.97           H  
ATOM   2319  HE1 PHE A 152     -11.726   1.776  -2.774  1.00  0.97           H  
ATOM   2320  HE2 PHE A 152     -11.830   4.425  -6.124  1.00  0.97           H  
ATOM   2321  HZ  PHE A 152     -12.915   2.839  -4.591  1.00  0.97           H  
ATOM   2322  N   ASP A 153      -5.092   3.034  -1.595  1.00  1.08           N  
ATOM   2323  CA  ASP A 153      -3.620   3.047  -1.508  1.00  1.08           C  
ATOM   2324  C   ASP A 153      -3.042   4.419  -1.901  1.00  1.08           C  
ATOM   2325  O   ASP A 153      -3.515   5.451  -1.432  1.00  1.08           O  
ATOM   2326  CB  ASP A 153      -2.977   1.941  -2.389  1.00  1.08           C  
ATOM   2327  CG  ASP A 153      -3.253   0.477  -2.008  1.00  1.08           C  
ATOM   2328  OD1 ASP A 153      -2.832   0.050  -0.942  1.00  1.08           O  
ATOM   2329  OD2 ASP A 153      -3.891  -0.198  -2.778  1.00  1.08           O  
ATOM   2330  H   ASP A 153      -5.669   2.674  -0.833  1.00  1.08           H  
ATOM   2331  HA  ASP A 153      -3.341   2.869  -0.483  1.00  1.08           H  
ATOM   2332 1HB  ASP A 153      -3.261   2.092  -3.435  1.00  1.08           H  
ATOM   2333 2HB  ASP A 153      -1.895   2.031  -2.325  1.00  1.08           H  
ATOM   2334  N   ASN A 154      -2.020   4.414  -2.767  1.00  1.23           N  
ATOM   2335  CA  ASN A 154      -1.327   5.600  -3.266  1.00  1.23           C  
ATOM   2336  C   ASN A 154      -0.976   5.294  -4.719  1.00  1.23           C  
ATOM   2337  O   ASN A 154      -0.163   4.407  -4.992  1.00  1.23           O  
ATOM   2338  CB  ASN A 154      -0.087   5.910  -2.430  1.00  1.23           C  
ATOM   2339  CG  ASN A 154       0.590   7.230  -2.772  1.00  1.23           C  
ATOM   2340  OD1 ASN A 154       0.399   7.795  -3.851  1.00  1.23           O  
ATOM   2341  ND2 ASN A 154       1.388   7.731  -1.848  1.00  1.23           N  
ATOM   2342  H   ASN A 154      -1.701   3.534  -3.127  1.00  1.23           H  
ATOM   2343  HA  ASN A 154      -2.007   6.456  -3.257  1.00  1.23           H  
ATOM   2344 1HB  ASN A 154      -0.347   5.923  -1.378  1.00  1.23           H  
ATOM   2345 2HB  ASN A 154       0.640   5.111  -2.566  1.00  1.23           H  
ATOM   2346 1HD2 ASN A 154       1.867   8.592  -2.015  1.00  1.23           H  
ATOM   2347 2HD2 ASN A 154       1.543   7.233  -0.967  1.00  1.23           H  
ATOM   2348  N   ILE A 155      -1.668   5.948  -5.634  1.00  1.39           N  
ATOM   2349  CA  ILE A 155      -1.573   5.670  -7.056  1.00  1.39           C  
ATOM   2350  C   ILE A 155      -0.673   6.659  -7.804  1.00  1.39           C  
ATOM   2351  O   ILE A 155       0.102   6.256  -8.671  1.00  1.39           O  
ATOM   2352  CB  ILE A 155      -2.984   5.621  -7.646  1.00  1.39           C  
ATOM   2353  CG1 ILE A 155      -3.759   4.472  -6.987  1.00  1.39           C  
ATOM   2354  CG2 ILE A 155      -2.918   5.422  -9.138  1.00  1.39           C  
ATOM   2355  CD1 ILE A 155      -5.217   4.460  -7.323  1.00  1.39           C  
ATOM   2356  H   ILE A 155      -2.279   6.702  -5.335  1.00  1.39           H  
ATOM   2357  HA  ILE A 155      -1.139   4.679  -7.176  1.00  1.39           H  
ATOM   2358  HB  ILE A 155      -3.510   6.549  -7.423  1.00  1.39           H  
ATOM   2359 1HG1 ILE A 155      -3.322   3.517  -7.298  1.00  1.39           H  
ATOM   2360 2HG1 ILE A 155      -3.670   4.560  -5.899  1.00  1.39           H  
ATOM   2361 1HG2 ILE A 155      -3.909   5.369  -9.538  1.00  1.39           H  
ATOM   2362 2HG2 ILE A 155      -2.381   6.258  -9.594  1.00  1.39           H  
ATOM   2363 3HG2 ILE A 155      -2.399   4.488  -9.357  1.00  1.39           H  
ATOM   2364 1HD1 ILE A 155      -5.691   3.628  -6.810  1.00  1.39           H  
ATOM   2365 2HD1 ILE A 155      -5.676   5.396  -6.998  1.00  1.39           H  
ATOM   2366 3HD1 ILE A 155      -5.330   4.341  -8.391  1.00  1.39           H  
ATOM   2367  N   SER A 156      -0.800   7.947  -7.467  1.00  1.53           N  
ATOM   2368  CA  SER A 156      -0.104   9.074  -8.116  1.00  1.53           C  
ATOM   2369  C   SER A 156      -0.606   9.406  -9.520  1.00  1.53           C  
ATOM   2370  O   SER A 156      -1.574   8.829 -10.014  1.00  1.53           O  
ATOM   2371  CB  SER A 156       1.415   8.810  -8.194  1.00  1.53           C  
ATOM   2372  OG  SER A 156       2.114   9.913  -8.738  1.00  1.53           O  
ATOM   2373  H   SER A 156      -1.447   8.158  -6.709  1.00  1.53           H  
ATOM   2374  HA  SER A 156      -0.255   9.952  -7.485  1.00  1.53           H  
ATOM   2375 1HB  SER A 156       1.784   8.604  -7.189  1.00  1.53           H  
ATOM   2376 2HB  SER A 156       1.639   7.952  -8.802  1.00  1.53           H  
ATOM   2377  HG  SER A 156       3.005   9.864  -8.364  1.00  1.53           H  
ATOM   2378  N   ARG A 157       0.078  10.369 -10.151  1.00  1.61           N  
ATOM   2379  CA  ARG A 157      -0.227  10.831 -11.500  1.00  1.61           C  
ATOM   2380  C   ARG A 157       0.531   9.954 -12.471  1.00  1.61           C  
ATOM   2381  O   ARG A 157       0.122   9.754 -13.621  1.00  1.61           O  
ATOM   2382  CB  ARG A 157       0.193  12.279 -11.722  1.00  1.61           C  
ATOM   2383  CG  ARG A 157      -0.553  13.299 -10.902  1.00  1.61           C  
ATOM   2384  CD  ARG A 157      -0.152  14.705 -11.213  1.00  1.61           C  
ATOM   2385  NE  ARG A 157      -0.606  15.118 -12.537  1.00  1.61           N  
ATOM   2386  CZ  ARG A 157      -0.213  16.240 -13.175  1.00  1.61           C  
ATOM   2387  NH1 ARG A 157       0.654  17.052 -12.611  1.00  1.61           N  
ATOM   2388  NH2 ARG A 157      -0.707  16.524 -14.369  1.00  1.61           N  
ATOM   2389  H   ARG A 157       0.859  10.768  -9.660  1.00  1.61           H  
ATOM   2390  HA  ARG A 157      -1.299  10.733 -11.681  1.00  1.61           H  
ATOM   2391 1HB  ARG A 157       1.254  12.386 -11.501  1.00  1.61           H  
ATOM   2392 2HB  ARG A 157       0.048  12.536 -12.771  1.00  1.61           H  
ATOM   2393 1HG  ARG A 157      -1.616  13.201 -11.118  1.00  1.61           H  
ATOM   2394 2HG  ARG A 157      -0.369  13.118  -9.845  1.00  1.61           H  
ATOM   2395 1HD  ARG A 157      -0.594  15.377 -10.476  1.00  1.61           H  
ATOM   2396 2HD  ARG A 157       0.933  14.792 -11.180  1.00  1.61           H  
ATOM   2397  HE  ARG A 157      -1.283  14.522 -13.006  1.00  1.61           H  
ATOM   2398 1HH1 ARG A 157       1.030  16.836 -11.698  1.00  1.61           H  
ATOM   2399 2HH1 ARG A 157       0.945  17.892 -13.090  1.00  1.61           H  
ATOM   2400 1HH2 ARG A 157      -1.383  15.901 -14.799  1.00  1.61           H  
ATOM   2401 2HH2 ARG A 157      -0.421  17.366 -14.849  1.00  1.61           H  
ATOM   2402  N   LYS A 158       1.624   9.362 -11.977  1.00  1.59           N  
ATOM   2403  CA  LYS A 158       2.456   8.500 -12.820  1.00  1.59           C  
ATOM   2404  C   LYS A 158       1.635   7.309 -13.317  1.00  1.59           C  
ATOM   2405  O   LYS A 158       1.903   6.738 -14.373  1.00  1.59           O  
ATOM   2406  CB  LYS A 158       3.690   8.018 -12.059  1.00  1.59           C  
ATOM   2407  CG  LYS A 158       4.719   9.113 -11.778  1.00  1.59           C  
ATOM   2408  CD  LYS A 158       5.929   8.571 -11.021  1.00  1.59           C  
ATOM   2409  CE  LYS A 158       6.954   9.670 -10.753  1.00  1.59           C  
ATOM   2410  NZ  LYS A 158       8.133   9.162  -9.996  1.00  1.59           N  
ATOM   2411  H   LYS A 158       1.882   9.545 -10.999  1.00  1.59           H  
ATOM   2412  HA  LYS A 158       2.783   9.070 -13.690  1.00  1.59           H  
ATOM   2413 1HB  LYS A 158       3.381   7.591 -11.103  1.00  1.59           H  
ATOM   2414 2HB  LYS A 158       4.181   7.228 -12.627  1.00  1.59           H  
ATOM   2415 1HG  LYS A 158       5.054   9.544 -12.722  1.00  1.59           H  
ATOM   2416 2HG  LYS A 158       4.251   9.899 -11.185  1.00  1.59           H  
ATOM   2417 1HD  LYS A 158       5.604   8.148 -10.069  1.00  1.59           H  
ATOM   2418 2HD  LYS A 158       6.401   7.782 -11.607  1.00  1.59           H  
ATOM   2419 1HE  LYS A 158       7.294  10.079 -11.704  1.00  1.59           H  
ATOM   2420 2HE  LYS A 158       6.480  10.464 -10.176  1.00  1.59           H  
ATOM   2421 1HZ  LYS A 158       8.784   9.919  -9.840  1.00  1.59           H  
ATOM   2422 2HZ  LYS A 158       7.832   8.790  -9.107  1.00  1.59           H  
ATOM   2423 3HZ  LYS A 158       8.587   8.433 -10.528  1.00  1.59           H  
ATOM   2424  N   ARG A 159       0.633   6.949 -12.530  1.00  1.49           N  
ATOM   2425  CA  ARG A 159      -0.276   5.863 -12.792  1.00  1.49           C  
ATOM   2426  C   ARG A 159      -1.710   6.389 -12.925  1.00  1.49           C  
ATOM   2427  O   ARG A 159      -2.666   5.691 -12.579  1.00  1.49           O  
ATOM   2428  CB  ARG A 159      -0.200   4.840 -11.679  1.00  1.49           C  
ATOM   2429  CG  ARG A 159       1.147   4.197 -11.444  1.00  1.49           C  
ATOM   2430  CD  ARG A 159       1.486   3.253 -12.534  1.00  1.49           C  
ATOM   2431  NE  ARG A 159       0.557   2.121 -12.576  1.00  1.49           N  
ATOM   2432  CZ  ARG A 159       0.477   1.222 -13.565  1.00  1.49           C  
ATOM   2433  NH1 ARG A 159       1.261   1.298 -14.625  1.00  1.49           N  
ATOM   2434  NH2 ARG A 159      -0.413   0.266 -13.440  1.00  1.49           N  
ATOM   2435  H   ARG A 159       0.488   7.478 -11.680  1.00  1.49           H  
ATOM   2436  HA  ARG A 159       0.010   5.383 -13.728  1.00  1.49           H  
ATOM   2437 1HB  ARG A 159      -0.506   5.297 -10.768  1.00  1.49           H  
ATOM   2438 2HB  ARG A 159      -0.896   4.035 -11.882  1.00  1.49           H  
ATOM   2439 1HG  ARG A 159       1.918   4.964 -11.386  1.00  1.49           H  
ATOM   2440 2HG  ARG A 159       1.114   3.643 -10.505  1.00  1.49           H  
ATOM   2441 1HD  ARG A 159       1.439   3.772 -13.493  1.00  1.49           H  
ATOM   2442 2HD  ARG A 159       2.491   2.864 -12.380  1.00  1.49           H  
ATOM   2443  HE  ARG A 159      -0.100   1.980 -11.790  1.00  1.49           H  
ATOM   2444 1HH1 ARG A 159       1.937   2.047 -14.700  1.00  1.49           H  
ATOM   2445 2HH1 ARG A 159       1.185   0.610 -15.360  1.00  1.49           H  
ATOM   2446 1HH2 ARG A 159      -0.991   0.263 -12.583  1.00  1.49           H  
ATOM   2447 2HH2 ARG A 159      -0.520  -0.438 -14.151  1.00  1.49           H  
ATOM   2448  N   THR A 160      -1.882   7.585 -13.507  1.00  1.32           N  
ATOM   2449  CA  THR A 160      -3.226   8.149 -13.681  1.00  1.32           C  
ATOM   2450  C   THR A 160      -4.205   7.139 -14.283  1.00  1.32           C  
ATOM   2451  O   THR A 160      -5.362   7.079 -13.872  1.00  1.32           O  
ATOM   2452  CB  THR A 160      -3.245   9.385 -14.596  1.00  1.32           C  
ATOM   2453  OG1 THR A 160      -2.387  10.397 -14.084  1.00  1.32           O  
ATOM   2454  CG2 THR A 160      -4.669   9.924 -14.647  1.00  1.32           C  
ATOM   2455  H   THR A 160      -1.074   8.149 -13.775  1.00  1.32           H  
ATOM   2456  HA  THR A 160      -3.597   8.445 -12.698  1.00  1.32           H  
ATOM   2457  HB  THR A 160      -2.921   9.110 -15.600  1.00  1.32           H  
ATOM   2458  HG1 THR A 160      -1.460  10.102 -14.163  1.00  1.32           H  
ATOM   2459 1HG2 THR A 160      -4.710  10.803 -15.292  1.00  1.32           H  
ATOM   2460 2HG2 THR A 160      -5.323   9.150 -15.036  1.00  1.32           H  
ATOM   2461 3HG2 THR A 160      -4.990  10.201 -13.642  1.00  1.32           H  
ATOM   2462  N   ASP A 161      -3.780   6.375 -15.286  1.00  1.15           N  
ATOM   2463  CA  ASP A 161      -4.694   5.408 -15.883  1.00  1.15           C  
ATOM   2464  C   ASP A 161      -5.166   4.346 -14.872  1.00  1.15           C  
ATOM   2465  O   ASP A 161      -6.293   3.857 -14.974  1.00  1.15           O  
ATOM   2466  CB  ASP A 161      -4.077   4.776 -17.120  1.00  1.15           C  
ATOM   2467  CG  ASP A 161      -4.025   5.776 -18.302  1.00  1.15           C  
ATOM   2468  OD1 ASP A 161      -4.673   6.816 -18.225  1.00  1.15           O  
ATOM   2469  OD2 ASP A 161      -3.345   5.497 -19.255  1.00  1.15           O  
ATOM   2470  H   ASP A 161      -2.825   6.457 -15.608  1.00  1.15           H  
ATOM   2471  HA  ASP A 161      -5.575   5.948 -16.214  1.00  1.15           H  
ATOM   2472 1HB  ASP A 161      -3.067   4.436 -16.893  1.00  1.15           H  
ATOM   2473 2HB  ASP A 161      -4.661   3.905 -17.417  1.00  1.15           H  
ATOM   2474  N   GLU A 162      -4.305   3.959 -13.915  1.00  1.00           N  
ATOM   2475  CA  GLU A 162      -4.694   2.993 -12.886  1.00  1.00           C  
ATOM   2476  C   GLU A 162      -5.777   3.636 -12.051  1.00  1.00           C  
ATOM   2477  O   GLU A 162      -6.754   3.001 -11.668  1.00  1.00           O  
ATOM   2478  CB  GLU A 162      -3.520   2.591 -11.992  1.00  1.00           C  
ATOM   2479  CG  GLU A 162      -3.837   1.542 -10.926  1.00  1.00           C  
ATOM   2480  CD  GLU A 162      -2.610   1.116 -10.111  1.00  1.00           C  
ATOM   2481  OE1 GLU A 162      -1.526   0.993 -10.667  1.00  1.00           O  
ATOM   2482  OE2 GLU A 162      -2.763   0.907  -8.930  1.00  1.00           O  
ATOM   2483  H   GLU A 162      -3.401   4.408 -13.838  1.00  1.00           H  
ATOM   2484  HA  GLU A 162      -5.102   2.101 -13.364  1.00  1.00           H  
ATOM   2485 1HB  GLU A 162      -2.701   2.222 -12.608  1.00  1.00           H  
ATOM   2486 2HB  GLU A 162      -3.163   3.466 -11.468  1.00  1.00           H  
ATOM   2487 1HG  GLU A 162      -4.582   1.958 -10.244  1.00  1.00           H  
ATOM   2488 2HG  GLU A 162      -4.275   0.668 -11.408  1.00  1.00           H  
ATOM   2489  N   PHE A 163      -5.591   4.923 -11.771  1.00  0.90           N  
ATOM   2490  CA  PHE A 163      -6.539   5.675 -10.968  1.00  0.90           C  
ATOM   2491  C   PHE A 163      -7.896   5.630 -11.649  1.00  0.90           C  
ATOM   2492  O   PHE A 163      -8.911   5.328 -11.015  1.00  0.90           O  
ATOM   2493  CB  PHE A 163      -6.042   7.108 -10.767  1.00  0.90           C  
ATOM   2494  CG  PHE A 163      -6.854   7.920  -9.939  1.00  0.90           C  
ATOM   2495  CD1 PHE A 163      -7.405   7.390  -8.819  1.00  0.90           C  
ATOM   2496  CD2 PHE A 163      -7.036   9.253 -10.225  1.00  0.90           C  
ATOM   2497  CE1 PHE A 163      -8.144   8.144  -8.010  1.00  0.90           C  
ATOM   2498  CE2 PHE A 163      -7.783  10.030  -9.395  1.00  0.90           C  
ATOM   2499  CZ  PHE A 163      -8.343   9.478  -8.299  1.00  0.90           C  
ATOM   2500  H   PHE A 163      -4.746   5.376 -12.125  1.00  0.90           H  
ATOM   2501  HA  PHE A 163      -6.637   5.199  -9.997  1.00  0.90           H  
ATOM   2502 1HB  PHE A 163      -5.039   7.110 -10.370  1.00  0.90           H  
ATOM   2503 2HB  PHE A 163      -5.997   7.600 -11.711  1.00  0.90           H  
ATOM   2504  HD1 PHE A 163      -7.247   6.341  -8.588  1.00  0.90           H  
ATOM   2505  HD2 PHE A 163      -6.573   9.685 -11.118  1.00  0.90           H  
ATOM   2506  HE1 PHE A 163      -8.576   7.690  -7.131  1.00  0.90           H  
ATOM   2507  HE2 PHE A 163      -7.931  11.087  -9.610  1.00  0.90           H  
ATOM   2508  HZ  PHE A 163      -8.944  10.088  -7.652  1.00  0.90           H  
ATOM   2509  N   LYS A 164      -7.909   5.881 -12.960  1.00  0.83           N  
ATOM   2510  CA  LYS A 164      -9.155   5.830 -13.708  1.00  0.83           C  
ATOM   2511  C   LYS A 164      -9.769   4.435 -13.608  1.00  0.83           C  
ATOM   2512  O   LYS A 164     -10.967   4.302 -13.360  1.00  0.83           O  
ATOM   2513  CB  LYS A 164      -8.886   6.163 -15.172  1.00  0.83           C  
ATOM   2514  CG  LYS A 164      -8.543   7.602 -15.451  1.00  0.83           C  
ATOM   2515  CD  LYS A 164      -8.162   7.805 -16.901  1.00  0.83           C  
ATOM   2516  CE  LYS A 164      -7.805   9.244 -17.187  1.00  0.83           C  
ATOM   2517  NZ  LYS A 164      -7.238   9.399 -18.549  1.00  0.83           N  
ATOM   2518  H   LYS A 164      -7.034   6.130 -13.425  1.00  0.83           H  
ATOM   2519  HA  LYS A 164      -9.855   6.551 -13.285  1.00  0.83           H  
ATOM   2520 1HB  LYS A 164      -8.061   5.558 -15.530  1.00  0.83           H  
ATOM   2521 2HB  LYS A 164      -9.755   5.900 -15.764  1.00  0.83           H  
ATOM   2522 1HG  LYS A 164      -9.412   8.202 -15.258  1.00  0.83           H  
ATOM   2523 2HG  LYS A 164      -7.727   7.927 -14.803  1.00  0.83           H  
ATOM   2524 1HD  LYS A 164      -7.302   7.182 -17.149  1.00  0.83           H  
ATOM   2525 2HD  LYS A 164      -8.991   7.513 -17.537  1.00  0.83           H  
ATOM   2526 1HE  LYS A 164      -8.704   9.853 -17.106  1.00  0.83           H  
ATOM   2527 2HE  LYS A 164      -7.083   9.591 -16.461  1.00  0.83           H  
ATOM   2528 1HZ  LYS A 164      -7.011  10.370 -18.705  1.00  0.83           H  
ATOM   2529 2HZ  LYS A 164      -6.385   8.826 -18.617  1.00  0.83           H  
ATOM   2530 3HZ  LYS A 164      -7.906   9.093 -19.234  1.00  0.83           H  
ATOM   2531  N   GLU A 165      -8.939   3.389 -13.725  1.00  0.79           N  
ATOM   2532  CA  GLU A 165      -9.446   2.025 -13.617  1.00  0.79           C  
ATOM   2533  C   GLU A 165     -10.091   1.772 -12.259  1.00  0.79           C  
ATOM   2534  O   GLU A 165     -11.168   1.173 -12.176  1.00  0.79           O  
ATOM   2535  CB  GLU A 165      -8.339   0.984 -13.831  1.00  0.79           C  
ATOM   2536  CG  GLU A 165      -8.852  -0.460 -13.780  1.00  0.79           C  
ATOM   2537  CD  GLU A 165      -7.771  -1.510 -13.935  1.00  0.79           C  
ATOM   2538  OE1 GLU A 165      -6.849  -1.308 -14.691  1.00  0.79           O  
ATOM   2539  OE2 GLU A 165      -7.878  -2.526 -13.271  1.00  0.79           O  
ATOM   2540  H   GLU A 165      -7.952   3.545 -13.934  1.00  0.79           H  
ATOM   2541  HA  GLU A 165     -10.206   1.884 -14.386  1.00  0.79           H  
ATOM   2542 1HB  GLU A 165      -7.853   1.155 -14.792  1.00  0.79           H  
ATOM   2543 2HB  GLU A 165      -7.583   1.089 -13.061  1.00  0.79           H  
ATOM   2544 1HG  GLU A 165      -9.367  -0.616 -12.838  1.00  0.79           H  
ATOM   2545 2HG  GLU A 165      -9.583  -0.590 -14.575  1.00  0.79           H  
ATOM   2546  N   MET A 166      -9.452   2.237 -11.181  1.00  0.77           N  
ATOM   2547  CA  MET A 166     -10.006   1.974  -9.863  1.00  0.77           C  
ATOM   2548  C   MET A 166     -11.353   2.665  -9.722  1.00  0.77           C  
ATOM   2549  O   MET A 166     -12.301   2.095  -9.175  1.00  0.77           O  
ATOM   2550  CB  MET A 166      -9.059   2.466  -8.767  1.00  0.77           C  
ATOM   2551  CG  MET A 166      -7.706   1.736  -8.707  1.00  0.77           C  
ATOM   2552  SD  MET A 166      -7.818  -0.027  -8.475  1.00  0.77           S  
ATOM   2553  CE  MET A 166      -7.654  -0.543 -10.179  1.00  0.77           C  
ATOM   2554  H   MET A 166      -8.565   2.730 -11.292  1.00  0.77           H  
ATOM   2555  HA  MET A 166     -10.159   0.903  -9.754  1.00  0.77           H  
ATOM   2556 1HB  MET A 166      -8.846   3.525  -8.938  1.00  0.77           H  
ATOM   2557 2HB  MET A 166      -9.540   2.388  -7.798  1.00  0.77           H  
ATOM   2558 1HG  MET A 166      -7.158   1.915  -9.611  1.00  0.77           H  
ATOM   2559 2HG  MET A 166      -7.129   2.141  -7.887  1.00  0.77           H  
ATOM   2560 1HE  MET A 166      -7.698  -1.630 -10.246  1.00  0.77           H  
ATOM   2561 2HE  MET A 166      -8.459  -0.116 -10.755  1.00  0.77           H  
ATOM   2562 3HE  MET A 166      -6.701  -0.192 -10.581  1.00  0.77           H  
ATOM   2563  N   LEU A 167     -11.463   3.869 -10.272  1.00  0.76           N  
ATOM   2564  CA  LEU A 167     -12.710   4.604 -10.194  1.00  0.76           C  
ATOM   2565  C   LEU A 167     -13.797   3.915 -11.016  1.00  0.76           C  
ATOM   2566  O   LEU A 167     -14.951   3.835 -10.579  1.00  0.76           O  
ATOM   2567  CB  LEU A 167     -12.469   6.021 -10.672  1.00  0.76           C  
ATOM   2568  CG  LEU A 167     -11.564   6.843  -9.759  1.00  0.76           C  
ATOM   2569  CD1 LEU A 167     -11.237   8.126 -10.443  1.00  0.76           C  
ATOM   2570  CD2 LEU A 167     -12.241   7.068  -8.428  1.00  0.76           C  
ATOM   2571  H   LEU A 167     -10.649   4.299 -10.721  1.00  0.76           H  
ATOM   2572  HA  LEU A 167     -13.028   4.634  -9.154  1.00  0.76           H  
ATOM   2573 1HB  LEU A 167     -11.993   5.975 -11.649  1.00  0.76           H  
ATOM   2574 2HB  LEU A 167     -13.424   6.533 -10.772  1.00  0.76           H  
ATOM   2575  HG  LEU A 167     -10.635   6.307  -9.587  1.00  0.76           H  
ATOM   2576 1HD1 LEU A 167     -10.582   8.706  -9.817  1.00  0.76           H  
ATOM   2577 2HD1 LEU A 167     -10.735   7.900 -11.379  1.00  0.76           H  
ATOM   2578 3HD1 LEU A 167     -12.150   8.687 -10.637  1.00  0.76           H  
ATOM   2579 1HD2 LEU A 167     -11.576   7.648  -7.786  1.00  0.76           H  
ATOM   2580 2HD2 LEU A 167     -13.169   7.614  -8.585  1.00  0.76           H  
ATOM   2581 3HD2 LEU A 167     -12.454   6.110  -7.958  1.00  0.76           H  
ATOM   2582  N   ASP A 168     -13.429   3.374 -12.187  1.00  0.77           N  
ATOM   2583  CA  ASP A 168     -14.406   2.668 -13.006  1.00  0.77           C  
ATOM   2584  C   ASP A 168     -14.920   1.463 -12.249  1.00  0.77           C  
ATOM   2585  O   ASP A 168     -16.116   1.190 -12.263  1.00  0.77           O  
ATOM   2586  CB  ASP A 168     -13.817   2.238 -14.358  1.00  0.77           C  
ATOM   2587  CG  ASP A 168     -13.629   3.422 -15.289  1.00  0.77           C  
ATOM   2588  OD1 ASP A 168     -14.174   4.445 -14.977  1.00  0.77           O  
ATOM   2589  OD2 ASP A 168     -12.958   3.327 -16.303  1.00  0.77           O  
ATOM   2590  H   ASP A 168     -12.469   3.478 -12.515  1.00  0.77           H  
ATOM   2591  HA  ASP A 168     -15.246   3.334 -13.197  1.00  0.77           H  
ATOM   2592 1HB  ASP A 168     -12.849   1.761 -14.191  1.00  0.77           H  
ATOM   2593 2HB  ASP A 168     -14.471   1.503 -14.828  1.00  0.77           H  
ATOM   2594  N   ARG A 169     -14.030   0.776 -11.531  1.00  0.81           N  
ATOM   2595  CA  ARG A 169     -14.435  -0.380 -10.750  1.00  0.81           C  
ATOM   2596  C   ARG A 169     -15.431   0.017  -9.649  1.00  0.81           C  
ATOM   2597  O   ARG A 169     -16.398  -0.713  -9.400  1.00  0.81           O  
ATOM   2598  CB  ARG A 169     -13.215  -1.075 -10.172  1.00  0.81           C  
ATOM   2599  CG  ARG A 169     -12.350  -1.840 -11.180  1.00  0.81           C  
ATOM   2600  CD  ARG A 169     -11.144  -2.431 -10.523  1.00  0.81           C  
ATOM   2601  NE  ARG A 169     -10.282  -3.144 -11.468  1.00  0.81           N  
ATOM   2602  CZ  ARG A 169     -10.438  -4.425 -11.835  1.00  0.81           C  
ATOM   2603  NH1 ARG A 169     -11.416  -5.162 -11.346  1.00  0.81           N  
ATOM   2604  NH2 ARG A 169      -9.584  -4.927 -12.695  1.00  0.81           N  
ATOM   2605  H   ARG A 169     -13.045   1.043 -11.567  1.00  0.81           H  
ATOM   2606  HA  ARG A 169     -14.924  -1.085 -11.422  1.00  0.81           H  
ATOM   2607 1HB  ARG A 169     -12.573  -0.340  -9.702  1.00  0.81           H  
ATOM   2608 2HB  ARG A 169     -13.531  -1.776  -9.402  1.00  0.81           H  
ATOM   2609 1HG  ARG A 169     -12.934  -2.645 -11.624  1.00  0.81           H  
ATOM   2610 2HG  ARG A 169     -12.018  -1.163 -11.965  1.00  0.81           H  
ATOM   2611 1HD  ARG A 169     -10.561  -1.628 -10.073  1.00  0.81           H  
ATOM   2612 2HD  ARG A 169     -11.454  -3.127  -9.749  1.00  0.81           H  
ATOM   2613  HE  ARG A 169      -9.492  -2.647 -11.909  1.00  0.81           H  
ATOM   2614 1HH1 ARG A 169     -12.066  -4.763 -10.684  1.00  0.81           H  
ATOM   2615 2HH1 ARG A 169     -11.515  -6.124 -11.634  1.00  0.81           H  
ATOM   2616 1HH2 ARG A 169      -8.835  -4.313 -13.048  1.00  0.81           H  
ATOM   2617 2HH2 ARG A 169      -9.661  -5.884 -12.999  1.00  0.81           H  
ATOM   2618  N   VAL A 170     -15.248   1.202  -9.038  1.00  0.91           N  
ATOM   2619  CA  VAL A 170     -16.175   1.661  -7.994  1.00  0.91           C  
ATOM   2620  C   VAL A 170     -17.567   1.812  -8.581  1.00  0.91           C  
ATOM   2621  O   VAL A 170     -18.565   1.404  -7.983  1.00  0.91           O  
ATOM   2622  CB  VAL A 170     -15.773   3.049  -7.424  1.00  0.91           C  
ATOM   2623  CG1 VAL A 170     -16.856   3.578  -6.492  1.00  0.91           C  
ATOM   2624  CG2 VAL A 170     -14.516   2.950  -6.694  1.00  0.91           C  
ATOM   2625  H   VAL A 170     -14.424   1.760  -9.273  1.00  0.91           H  
ATOM   2626  HA  VAL A 170     -16.196   0.923  -7.190  1.00  0.91           H  
ATOM   2627  HB  VAL A 170     -15.671   3.753  -8.239  1.00  0.91           H  
ATOM   2628 1HG1 VAL A 170     -16.563   4.558  -6.113  1.00  0.91           H  
ATOM   2629 2HG1 VAL A 170     -17.796   3.665  -7.037  1.00  0.91           H  
ATOM   2630 3HG1 VAL A 170     -16.978   2.890  -5.658  1.00  0.91           H  
ATOM   2631 1HG2 VAL A 170     -14.251   3.931  -6.309  1.00  0.91           H  
ATOM   2632 2HG2 VAL A 170     -14.646   2.243  -5.876  1.00  0.91           H  
ATOM   2633 3HG2 VAL A 170     -13.748   2.606  -7.352  1.00  0.91           H  
ATOM   2634  N   VAL A 171     -17.621   2.414  -9.767  1.00  1.09           N  
ATOM   2635  CA  VAL A 171     -18.871   2.644 -10.472  1.00  1.09           C  
ATOM   2636  C   VAL A 171     -19.531   1.345 -10.949  1.00  1.09           C  
ATOM   2637  O   VAL A 171     -20.717   1.108 -10.712  1.00  1.09           O  
ATOM   2638  CB  VAL A 171     -18.594   3.564 -11.684  1.00  1.09           C  
ATOM   2639  CG1 VAL A 171     -19.811   3.690 -12.564  1.00  1.09           C  
ATOM   2640  CG2 VAL A 171     -18.203   4.929 -11.189  1.00  1.09           C  
ATOM   2641  H   VAL A 171     -16.744   2.734 -10.186  1.00  1.09           H  
ATOM   2642  HA  VAL A 171     -19.549   3.153  -9.791  1.00  1.09           H  
ATOM   2643  HB  VAL A 171     -17.787   3.136 -12.276  1.00  1.09           H  
ATOM   2644 1HG1 VAL A 171     -19.573   4.334 -13.405  1.00  1.09           H  
ATOM   2645 2HG1 VAL A 171     -20.100   2.707 -12.932  1.00  1.09           H  
ATOM   2646 3HG1 VAL A 171     -20.620   4.121 -12.000  1.00  1.09           H  
ATOM   2647 1HG2 VAL A 171     -17.993   5.585 -12.033  1.00  1.09           H  
ATOM   2648 2HG2 VAL A 171     -19.030   5.322 -10.617  1.00  1.09           H  
ATOM   2649 3HG2 VAL A 171     -17.316   4.854 -10.558  1.00  1.09           H  
ATOM   2650  N   GLN A 172     -18.748   0.484 -11.588  1.00  1.37           N  
ATOM   2651  CA  GLN A 172     -19.216  -0.780 -12.145  1.00  1.37           C  
ATOM   2652  C   GLN A 172     -19.740  -1.740 -11.093  1.00  1.37           C  
ATOM   2653  O   GLN A 172     -20.688  -2.487 -11.341  1.00  1.37           O  
ATOM   2654  CB  GLN A 172     -18.079  -1.443 -12.909  1.00  1.37           C  
ATOM   2655  CG  GLN A 172     -17.699  -0.723 -14.200  1.00  1.37           C  
ATOM   2656  CD  GLN A 172     -16.420  -1.264 -14.824  1.00  1.37           C  
ATOM   2657  OE1 GLN A 172     -15.586  -1.887 -14.154  1.00  1.37           O  
ATOM   2658  NE2 GLN A 172     -16.251  -1.017 -16.118  1.00  1.37           N  
ATOM   2659  H   GLN A 172     -17.773   0.733 -11.726  1.00  1.37           H  
ATOM   2660  HA  GLN A 172     -20.027  -0.564 -12.838  1.00  1.37           H  
ATOM   2661 1HB  GLN A 172     -17.197  -1.478 -12.272  1.00  1.37           H  
ATOM   2662 2HB  GLN A 172     -18.351  -2.468 -13.152  1.00  1.37           H  
ATOM   2663 1HG  GLN A 172     -18.506  -0.865 -14.917  1.00  1.37           H  
ATOM   2664 2HG  GLN A 172     -17.575   0.336 -14.002  1.00  1.37           H  
ATOM   2665 1HE2 GLN A 172     -15.430  -1.342 -16.588  1.00  1.37           H  
ATOM   2666 2HE2 GLN A 172     -16.947  -0.507 -16.623  1.00  1.37           H  
ATOM   2667  N   SER A 173     -19.129  -1.713  -9.913  1.00  1.77           N  
ATOM   2668  CA  SER A 173     -19.498  -2.590  -8.816  1.00  1.77           C  
ATOM   2669  C   SER A 173     -20.929  -2.447  -8.323  1.00  1.77           C  
ATOM   2670  O   SER A 173     -21.453  -3.411  -7.764  1.00  1.77           O  
ATOM   2671  CB  SER A 173     -18.578  -2.341  -7.647  1.00  1.77           C  
ATOM   2672  OG  SER A 173     -17.274  -2.720  -7.977  1.00  1.77           O  
ATOM   2673  H   SER A 173     -18.334  -1.090  -9.775  1.00  1.77           H  
ATOM   2674  HA  SER A 173     -19.361  -3.615  -9.156  1.00  1.77           H  
ATOM   2675 1HB  SER A 173     -18.596  -1.280  -7.387  1.00  1.77           H  
ATOM   2676 2HB  SER A 173     -18.918  -2.901  -6.777  1.00  1.77           H  
ATOM   2677  HG  SER A 173     -17.006  -2.126  -8.705  1.00  1.77           H  
ATOM   2678  N   ILE A 174     -21.541  -1.269  -8.509  1.00  2.29           N  
ATOM   2679  CA  ILE A 174     -22.893  -0.978  -8.023  1.00  2.29           C  
ATOM   2680  C   ILE A 174     -23.237   0.495  -8.206  1.00  2.29           C  
ATOM   2681  O   ILE A 174     -24.156   0.824  -8.959  1.00  2.29           O  
ATOM   2682  OXT ILE A 174     -22.590   1.364  -7.614  1.00  2.29           O  
ATOM   2683  CB  ILE A 174     -23.079  -1.342  -6.528  1.00  2.29           C  
ATOM   2684  CG1 ILE A 174     -24.528  -1.238  -6.154  1.00  2.29           C  
ATOM   2685  CG2 ILE A 174     -22.221  -0.463  -5.671  1.00  2.29           C  
ATOM   2686  CD1 ILE A 174     -25.413  -2.252  -6.826  1.00  2.29           C  
ATOM   2687  H   ILE A 174     -21.056  -0.543  -9.041  1.00  2.29           H  
ATOM   2688  HA  ILE A 174     -23.598  -1.567  -8.608  1.00  2.29           H  
ATOM   2689  HB  ILE A 174     -22.816  -2.354  -6.336  1.00  2.29           H  
ATOM   2690 1HG1 ILE A 174     -24.599  -1.388  -5.097  1.00  2.29           H  
ATOM   2691 2HG1 ILE A 174     -24.886  -0.243  -6.398  1.00  2.29           H  
ATOM   2692 1HG2 ILE A 174     -22.364  -0.737  -4.631  1.00  2.29           H  
ATOM   2693 2HG2 ILE A 174     -21.176  -0.599  -5.942  1.00  2.29           H  
ATOM   2694 3HG2 ILE A 174     -22.495   0.581  -5.811  1.00  2.29           H  
ATOM   2695 1HD1 ILE A 174     -26.439  -2.119  -6.489  1.00  2.29           H  
ATOM   2696 2HD1 ILE A 174     -25.366  -2.120  -7.907  1.00  2.29           H  
ATOM   2697 3HD1 ILE A 174     -25.073  -3.256  -6.569  1.00  2.29           H  
TER    2698
ENDMDL

REMARK ID 634540 MODEL 5 2024-09-28_00000053_3_19
PFRMAT TS
TARGET 2024-09-28_00000053_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.379   0.530  -2.087  1.00  4.38           N  
ATOM      2  CA  MET A   1       3.023   0.228  -0.815  1.00  4.38           C  
ATOM      3  C   MET A   1       3.759   1.433  -0.251  1.00  4.38           C  
ATOM      4  O   MET A   1       4.397   2.197  -0.975  1.00  4.38           O  
ATOM      5  CB  MET A   1       4.011  -0.915  -0.988  1.00  4.38           C  
ATOM      6  CG  MET A   1       3.415  -2.260  -1.305  1.00  4.38           C  
ATOM      7  SD  MET A   1       4.694  -3.505  -1.546  1.00  4.38           S  
ATOM      8  CE  MET A   1       5.361  -3.605   0.111  1.00  4.38           C  
ATOM      9 1H   MET A   1       1.388   0.351  -2.011  1.00  4.38           H  
ATOM     10 2H   MET A   1       2.528   1.502  -2.317  1.00  4.38           H  
ATOM     11 3H   MET A   1       2.771  -0.052  -2.813  1.00  4.38           H  
ATOM     12  HA  MET A   1       2.256  -0.062  -0.098  1.00  4.38           H  
ATOM     13 1HB  MET A   1       4.691  -0.670  -1.796  1.00  4.38           H  
ATOM     14 2HB  MET A   1       4.604  -1.019  -0.079  1.00  4.38           H  
ATOM     15 1HG  MET A   1       2.768  -2.577  -0.489  1.00  4.38           H  
ATOM     16 2HG  MET A   1       2.818  -2.194  -2.214  1.00  4.38           H  
ATOM     17 1HE  MET A   1       6.168  -4.337   0.135  1.00  4.38           H  
ATOM     18 2HE  MET A   1       5.747  -2.627   0.407  1.00  4.38           H  
ATOM     19 3HE  MET A   1       4.574  -3.910   0.803  1.00  4.38           H  
ATOM     20  N   ASN A   2       3.744   1.574   1.068  1.00  4.11           N  
ATOM     21  CA  ASN A   2       4.402   2.713   1.720  1.00  4.11           C  
ATOM     22  C   ASN A   2       5.905   2.471   1.869  1.00  4.11           C  
ATOM     23  O   ASN A   2       6.399   2.207   2.963  1.00  4.11           O  
ATOM     24  CB  ASN A   2       3.764   2.974   3.075  1.00  4.11           C  
ATOM     25  CG  ASN A   2       4.185   4.268   3.673  1.00  4.11           C  
ATOM     26  OD1 ASN A   2       4.675   5.126   2.949  1.00  4.11           O  
ATOM     27  ND2 ASN A   2       3.995   4.431   4.963  1.00  4.11           N  
ATOM     28  H   ASN A   2       3.243   0.911   1.643  1.00  4.11           H  
ATOM     29  HA  ASN A   2       4.276   3.598   1.094  1.00  4.11           H  
ATOM     30 1HB  ASN A   2       2.677   2.975   2.973  1.00  4.11           H  
ATOM     31 2HB  ASN A   2       4.028   2.171   3.762  1.00  4.11           H  
ATOM     32 1HD2 ASN A   2       4.257   5.292   5.406  1.00  4.11           H  
ATOM     33 2HD2 ASN A   2       3.584   3.698   5.504  1.00  4.11           H  
ATOM     34  N   ILE A   3       6.613   2.539   0.752  1.00  3.91           N  
ATOM     35  CA  ILE A   3       8.034   2.222   0.724  1.00  3.91           C  
ATOM     36  C   ILE A   3       8.989   3.420   0.930  1.00  3.91           C  
ATOM     37  O   ILE A   3       8.916   4.401   0.189  1.00  3.91           O  
ATOM     38  CB  ILE A   3       8.366   1.501  -0.592  1.00  3.91           C  
ATOM     39  CG1 ILE A   3       7.612   0.173  -0.605  1.00  3.91           C  
ATOM     40  CG2 ILE A   3       9.864   1.352  -0.788  1.00  3.91           C  
ATOM     41  CD1 ILE A   3       7.634  -0.541  -1.921  1.00  3.91           C  
ATOM     42  H   ILE A   3       6.101   2.755  -0.102  1.00  3.91           H  
ATOM     43  HA  ILE A   3       8.167   1.479   1.490  1.00  3.91           H  
ATOM     44  HB  ILE A   3       7.969   2.076  -1.417  1.00  3.91           H  
ATOM     45 1HG1 ILE A   3       8.047  -0.481   0.149  1.00  3.91           H  
ATOM     46 2HG1 ILE A   3       6.585   0.366  -0.337  1.00  3.91           H  
ATOM     47 1HG2 ILE A   3      10.059   0.853  -1.736  1.00  3.91           H  
ATOM     48 2HG2 ILE A   3      10.307   2.338  -0.809  1.00  3.91           H  
ATOM     49 3HG2 ILE A   3      10.290   0.768   0.023  1.00  3.91           H  
ATOM     50 1HD1 ILE A   3       7.077  -1.471  -1.838  1.00  3.91           H  
ATOM     51 2HD1 ILE A   3       7.178   0.089  -2.685  1.00  3.91           H  
ATOM     52 3HD1 ILE A   3       8.662  -0.762  -2.199  1.00  3.91           H  
ATOM     53  N   PRO A   4       9.870   3.369   1.967  1.00  3.81           N  
ATOM     54  CA  PRO A   4      10.893   4.346   2.320  1.00  3.81           C  
ATOM     55  C   PRO A   4      12.191   4.223   1.534  1.00  3.81           C  
ATOM     56  O   PRO A   4      13.084   5.043   1.680  1.00  3.81           O  
ATOM     57  CB  PRO A   4      11.168   4.014   3.777  1.00  3.81           C  
ATOM     58  CG  PRO A   4      10.960   2.540   3.856  1.00  3.81           C  
ATOM     59  CD  PRO A   4       9.816   2.243   2.937  1.00  3.81           C  
ATOM     60  HA  PRO A   4      10.476   5.357   2.216  1.00  3.81           H  
ATOM     61 1HB  PRO A   4      12.201   4.307   4.029  1.00  3.81           H  
ATOM     62 2HB  PRO A   4      10.509   4.578   4.426  1.00  3.81           H  
ATOM     63 1HG  PRO A   4      11.861   2.038   3.505  1.00  3.81           H  
ATOM     64 2HG  PRO A   4      10.791   2.222   4.896  1.00  3.81           H  
ATOM     65 1HD  PRO A   4      10.040   1.278   2.460  1.00  3.81           H  
ATOM     66 2HD  PRO A   4       8.869   2.247   3.502  1.00  3.81           H  
ATOM     67  N   PHE A   5      12.346   3.172   0.749  1.00  3.81           N  
ATOM     68  CA  PHE A   5      13.616   2.924   0.069  1.00  3.81           C  
ATOM     69  C   PHE A   5      14.729   2.882   1.110  1.00  3.81           C  
ATOM     70  O   PHE A   5      14.764   1.976   1.941  1.00  3.81           O  
ATOM     71  CB  PHE A   5      13.892   4.006  -0.976  1.00  3.81           C  
ATOM     72  CG  PHE A   5      12.876   4.009  -2.000  1.00  3.81           C  
ATOM     73  CD1 PHE A   5      11.833   4.874  -1.884  1.00  3.81           C  
ATOM     74  CD2 PHE A   5      12.919   3.136  -3.072  1.00  3.81           C  
ATOM     75  CE1 PHE A   5      10.856   4.878  -2.797  1.00  3.81           C  
ATOM     76  CE2 PHE A   5      11.918   3.144  -4.011  1.00  3.81           C  
ATOM     77  CZ  PHE A   5      10.880   4.020  -3.868  1.00  3.81           C  
ATOM     78  H   PHE A   5      11.593   2.517   0.635  1.00  3.81           H  
ATOM     79  HA  PHE A   5      13.567   1.956  -0.430  1.00  3.81           H  
ATOM     80 1HB  PHE A   5      13.928   4.997  -0.537  1.00  3.81           H  
ATOM     81 2HB  PHE A   5      14.855   3.817  -1.452  1.00  3.81           H  
ATOM     82  HD1 PHE A   5      11.790   5.566  -1.036  1.00  3.81           H  
ATOM     83  HD2 PHE A   5      13.751   2.437  -3.164  1.00  3.81           H  
ATOM     84  HE1 PHE A   5      10.050   5.568  -2.675  1.00  3.81           H  
ATOM     85  HE2 PHE A   5      11.946   2.458  -4.857  1.00  3.81           H  
ATOM     86  HZ  PHE A   5      10.075   4.040  -4.601  1.00  3.81           H  
ATOM     87  N   ASP A   6      15.663   3.830   1.068  1.00  3.90           N  
ATOM     88  CA  ASP A   6      16.719   3.816   2.065  1.00  3.90           C  
ATOM     89  C   ASP A   6      16.050   3.952   3.429  1.00  3.90           C  
ATOM     90  O   ASP A   6      15.196   4.826   3.624  1.00  3.90           O  
ATOM     91  CB  ASP A   6      17.698   4.971   1.849  1.00  3.90           C  
ATOM     92  CG  ASP A   6      18.541   4.821   0.586  1.00  3.90           C  
ATOM     93  OD1 ASP A   6      18.515   3.770  -0.010  1.00  3.90           O  
ATOM     94  OD2 ASP A   6      19.197   5.769   0.225  1.00  3.90           O  
ATOM     95  H   ASP A   6      15.623   4.564   0.381  1.00  3.90           H  
ATOM     96  HA  ASP A   6      17.249   2.864   2.022  1.00  3.90           H  
ATOM     97 1HB  ASP A   6      17.150   5.906   1.793  1.00  3.90           H  
ATOM     98 2HB  ASP A   6      18.366   5.039   2.709  1.00  3.90           H  
ATOM     99  N   ILE A   7      16.475   3.189   4.419  1.00  4.05           N  
ATOM    100  CA  ILE A   7      15.760   3.328   5.671  1.00  4.05           C  
ATOM    101  C   ILE A   7      16.290   4.447   6.532  1.00  4.05           C  
ATOM    102  O   ILE A   7      17.068   4.248   7.466  1.00  4.05           O  
ATOM    103  CB  ILE A   7      15.772   2.034   6.471  1.00  4.05           C  
ATOM    104  CG1 ILE A   7      15.277   0.897   5.614  1.00  4.05           C  
ATOM    105  CG2 ILE A   7      14.901   2.218   7.655  1.00  4.05           C  
ATOM    106  CD1 ILE A   7      13.905   1.147   5.089  1.00  4.05           C  
ATOM    107  H   ILE A   7      17.201   2.499   4.287  1.00  4.05           H  
ATOM    108  HA  ILE A   7      14.718   3.553   5.441  1.00  4.05           H  
ATOM    109  HB  ILE A   7      16.787   1.802   6.790  1.00  4.05           H  
ATOM    110 1HG1 ILE A   7      15.952   0.764   4.767  1.00  4.05           H  
ATOM    111 2HG1 ILE A   7      15.267  -0.022   6.200  1.00  4.05           H  
ATOM    112 1HG2 ILE A   7      14.893   1.312   8.255  1.00  4.05           H  
ATOM    113 2HG2 ILE A   7      15.293   3.040   8.231  1.00  4.05           H  
ATOM    114 3HG2 ILE A   7      13.886   2.450   7.336  1.00  4.05           H  
ATOM    115 1HD1 ILE A   7      13.591   0.309   4.469  1.00  4.05           H  
ATOM    116 2HD1 ILE A   7      13.209   1.271   5.918  1.00  4.05           H  
ATOM    117 3HD1 ILE A   7      13.926   2.056   4.489  1.00  4.05           H  
ATOM    118  N   GLY A   8      15.770   5.630   6.259  1.00  4.21           N  
ATOM    119  CA  GLY A   8      16.157   6.876   6.914  1.00  4.21           C  
ATOM    120  C   GLY A   8      15.562   7.035   8.314  1.00  4.21           C  
ATOM    121  O   GLY A   8      14.877   8.018   8.597  1.00  4.21           O  
ATOM    122  H   GLY A   8      15.139   5.644   5.460  1.00  4.21           H  
ATOM    123 1HA  GLY A   8      17.244   6.920   6.980  1.00  4.21           H  
ATOM    124 2HA  GLY A   8      15.846   7.715   6.291  1.00  4.21           H  
ATOM    125  N   ASN A   9      15.809   6.050   9.170  1.00  4.30           N  
ATOM    126  CA  ASN A   9      15.311   6.075  10.538  1.00  4.30           C  
ATOM    127  C   ASN A   9      15.972   7.183  11.310  1.00  4.30           C  
ATOM    128  O   ASN A   9      17.110   7.565  11.028  1.00  4.30           O  
ATOM    129  CB  ASN A   9      15.497   4.757  11.258  1.00  4.30           C  
ATOM    130  CG  ASN A   9      14.563   3.702  10.798  1.00  4.30           C  
ATOM    131  OD1 ASN A   9      13.473   3.993  10.304  1.00  4.30           O  
ATOM    132  ND2 ASN A   9      14.952   2.470  10.973  1.00  4.30           N  
ATOM    133  H   ASN A   9      16.385   5.279   8.837  1.00  4.30           H  
ATOM    134  HA  ASN A   9      14.246   6.299  10.517  1.00  4.30           H  
ATOM    135 1HB  ASN A   9      16.518   4.407  11.103  1.00  4.30           H  
ATOM    136 2HB  ASN A   9      15.365   4.909  12.329  1.00  4.30           H  
ATOM    137 1HD2 ASN A   9      14.360   1.716  10.691  1.00  4.30           H  
ATOM    138 2HD2 ASN A   9      15.843   2.280  11.384  1.00  4.30           H  
ATOM    139  N   ILE A  10      15.272   7.689  12.307  1.00  4.24           N  
ATOM    140  CA  ILE A  10      15.823   8.747  13.112  1.00  4.24           C  
ATOM    141  C   ILE A  10      15.866   8.366  14.579  1.00  4.24           C  
ATOM    142  O   ILE A  10      15.237   7.396  14.998  1.00  4.24           O  
ATOM    143  CB  ILE A  10      15.022  10.034  12.914  1.00  4.24           C  
ATOM    144  CG1 ILE A  10      13.593   9.904  13.376  1.00  4.24           C  
ATOM    145  CG2 ILE A  10      15.027  10.397  11.472  1.00  4.24           C  
ATOM    146  CD1 ILE A  10      12.898  11.244  13.382  1.00  4.24           C  
ATOM    147  H   ILE A  10      14.346   7.345  12.497  1.00  4.24           H  
ATOM    148  HA  ILE A  10      16.844   8.936  12.788  1.00  4.24           H  
ATOM    149  HB  ILE A  10      15.478  10.805  13.460  1.00  4.24           H  
ATOM    150 1HG1 ILE A  10      13.052   9.231  12.707  1.00  4.24           H  
ATOM    151 2HG1 ILE A  10      13.565   9.486  14.385  1.00  4.24           H  
ATOM    152 1HG2 ILE A  10      14.497  11.337  11.328  1.00  4.24           H  
ATOM    153 2HG2 ILE A  10      16.052  10.497  11.168  1.00  4.24           H  
ATOM    154 3HG2 ILE A  10      14.547   9.619  10.877  1.00  4.24           H  
ATOM    155 1HD1 ILE A  10      11.876  11.126  13.714  1.00  4.24           H  
ATOM    156 2HD1 ILE A  10      13.422  11.919  14.058  1.00  4.24           H  
ATOM    157 3HD1 ILE A  10      12.903  11.666  12.379  1.00  4.24           H  
ATOM    158  N   SER A  11      16.620   9.144  15.353  1.00  3.94           N  
ATOM    159  CA  SER A  11      16.777   8.946  16.790  1.00  3.94           C  
ATOM    160  C   SER A  11      15.626   9.499  17.626  1.00  3.94           C  
ATOM    161  O   SER A  11      15.583   9.299  18.841  1.00  3.94           O  
ATOM    162  CB  SER A  11      18.077   9.573  17.248  1.00  3.94           C  
ATOM    163  OG  SER A  11      18.045  10.960  17.091  1.00  3.94           O  
ATOM    164  H   SER A  11      17.107   9.917  14.927  1.00  3.94           H  
ATOM    165  HA  SER A  11      16.832   7.872  16.974  1.00  3.94           H  
ATOM    166 1HB  SER A  11      18.240   9.328  18.296  1.00  3.94           H  
ATOM    167 2HB  SER A  11      18.909   9.157  16.681  1.00  3.94           H  
ATOM    168  HG  SER A  11      17.177  11.240  17.409  1.00  3.94           H  
ATOM    169  N   GLY A  12      14.716  10.228  16.997  1.00  3.45           N  
ATOM    170  CA  GLY A  12      13.623  10.806  17.748  1.00  3.45           C  
ATOM    171  C   GLY A  12      12.578   9.728  18.043  1.00  3.45           C  
ATOM    172  O   GLY A  12      12.669   8.620  17.522  1.00  3.45           O  
ATOM    173  H   GLY A  12      14.789  10.371  15.999  1.00  3.45           H  
ATOM    174 1HA  GLY A  12      14.013  11.234  18.669  1.00  3.45           H  
ATOM    175 2HA  GLY A  12      13.181  11.612  17.160  1.00  3.45           H  
ATOM    176  N   PRO A  13      11.564  10.045  18.860  1.00  2.83           N  
ATOM    177  CA  PRO A  13      10.463   9.190  19.293  1.00  2.83           C  
ATOM    178  C   PRO A  13       9.382   8.932  18.246  1.00  2.83           C  
ATOM    179  O   PRO A  13       8.480   8.122  18.466  1.00  2.83           O  
ATOM    180  CB  PRO A  13       9.898   9.981  20.475  1.00  2.83           C  
ATOM    181  CG  PRO A  13      10.197  11.428  20.145  1.00  2.83           C  
ATOM    182  CD  PRO A  13      11.531  11.401  19.447  1.00  2.83           C  
ATOM    183  HA  PRO A  13      10.885   8.232  19.641  1.00  2.83           H  
ATOM    184 1HB  PRO A  13       8.818   9.786  20.567  1.00  2.83           H  
ATOM    185 2HB  PRO A  13      10.367   9.648  21.412  1.00  2.83           H  
ATOM    186 1HG  PRO A  13       9.404  11.848  19.517  1.00  2.83           H  
ATOM    187 2HG  PRO A  13      10.213  12.025  21.068  1.00  2.83           H  
ATOM    188 1HD  PRO A  13      11.545  12.175  18.670  1.00  2.83           H  
ATOM    189 2HD  PRO A  13      12.338  11.528  20.185  1.00  2.83           H  
ATOM    190  N   GLU A  14       9.427   9.669  17.141  1.00  2.23           N  
ATOM    191  CA  GLU A  14       8.368   9.621  16.142  1.00  2.23           C  
ATOM    192  C   GLU A  14       8.873   9.372  14.729  1.00  2.23           C  
ATOM    193  O   GLU A  14       9.983   9.762  14.381  1.00  2.23           O  
ATOM    194  CB  GLU A  14       7.615  10.954  16.149  1.00  2.23           C  
ATOM    195  CG  GLU A  14       6.884  11.289  17.448  1.00  2.23           C  
ATOM    196  CD  GLU A  14       6.235  12.647  17.408  1.00  2.23           C  
ATOM    197  OE1 GLU A  14       6.350  13.303  16.388  1.00  2.23           O  
ATOM    198  OE2 GLU A  14       5.634  13.034  18.377  1.00  2.23           O  
ATOM    199  H   GLU A  14      10.203  10.291  16.992  1.00  2.23           H  
ATOM    200  HA  GLU A  14       7.684   8.815  16.402  1.00  2.23           H  
ATOM    201 1HB  GLU A  14       8.320  11.757  15.955  1.00  2.23           H  
ATOM    202 2HB  GLU A  14       6.883  10.960  15.341  1.00  2.23           H  
ATOM    203 1HG  GLU A  14       6.117  10.536  17.623  1.00  2.23           H  
ATOM    204 2HG  GLU A  14       7.575  11.250  18.273  1.00  2.23           H  
ATOM    205  N   MET A  15       8.020   8.756  13.909  1.00  1.71           N  
ATOM    206  CA  MET A  15       8.267   8.554  12.479  1.00  1.71           C  
ATOM    207  C   MET A  15       7.033   8.974  11.684  1.00  1.71           C  
ATOM    208  O   MET A  15       5.915   8.952  12.208  1.00  1.71           O  
ATOM    209  CB  MET A  15       8.713   7.128  12.184  1.00  1.71           C  
ATOM    210  CG  MET A  15      10.098   6.824  12.775  1.00  1.71           C  
ATOM    211  SD  MET A  15      10.754   5.213  12.363  1.00  1.71           S  
ATOM    212  CE  MET A  15      12.332   5.363  13.193  1.00  1.71           C  
ATOM    213  H   MET A  15       7.142   8.437  14.292  1.00  1.71           H  
ATOM    214  HA  MET A  15       9.079   9.215  12.166  1.00  1.71           H  
ATOM    215 1HB  MET A  15       7.993   6.422  12.593  1.00  1.71           H  
ATOM    216 2HB  MET A  15       8.745   6.977  11.108  1.00  1.71           H  
ATOM    217 1HG  MET A  15      10.803   7.583  12.427  1.00  1.71           H  
ATOM    218 2HG  MET A  15      10.051   6.892  13.861  1.00  1.71           H  
ATOM    219 1HE  MET A  15      12.899   4.445  13.066  1.00  1.71           H  
ATOM    220 2HE  MET A  15      12.877   6.193  12.769  1.00  1.71           H  
ATOM    221 3HE  MET A  15      12.171   5.544  14.258  1.00  1.71           H  
ATOM    222  N   GLY A  16       7.249   9.364  10.436  1.00  1.34           N  
ATOM    223  CA  GLY A  16       6.211   9.916   9.571  1.00  1.34           C  
ATOM    224  C   GLY A  16       5.016   9.053   9.237  1.00  1.34           C  
ATOM    225  O   GLY A  16       5.118   7.846   8.977  1.00  1.34           O  
ATOM    226  H   GLY A  16       8.198   9.349  10.074  1.00  1.34           H  
ATOM    227 1HA  GLY A  16       5.847  10.823  10.043  1.00  1.34           H  
ATOM    228 2HA  GLY A  16       6.683  10.238   8.642  1.00  1.34           H  
ATOM    229  N   ARG A  17       3.876   9.740   9.155  1.00  1.09           N  
ATOM    230  CA  ARG A  17       2.577   9.172   8.826  1.00  1.09           C  
ATOM    231  C   ARG A  17       2.124   9.647   7.454  1.00  1.09           C  
ATOM    232  O   ARG A  17       2.642  10.637   6.940  1.00  1.09           O  
ATOM    233  CB  ARG A  17       1.552   9.592   9.866  1.00  1.09           C  
ATOM    234  CG  ARG A  17       1.809   9.069  11.269  1.00  1.09           C  
ATOM    235  CD  ARG A  17       0.778   9.554  12.229  1.00  1.09           C  
ATOM    236  NE  ARG A  17       1.018   9.072  13.579  1.00  1.09           N  
ATOM    237  CZ  ARG A  17       0.212   9.311  14.635  1.00  1.09           C  
ATOM    238  NH1 ARG A  17      -0.882  10.026  14.483  1.00  1.09           N  
ATOM    239  NH2 ARG A  17       0.522   8.826  15.825  1.00  1.09           N  
ATOM    240  H   ARG A  17       3.920  10.737   9.388  1.00  1.09           H  
ATOM    241  HA  ARG A  17       2.658   8.085   8.818  1.00  1.09           H  
ATOM    242 1HB  ARG A  17       1.560  10.665   9.940  1.00  1.09           H  
ATOM    243 2HB  ARG A  17       0.554   9.288   9.554  1.00  1.09           H  
ATOM    244 1HG  ARG A  17       1.790   7.980  11.262  1.00  1.09           H  
ATOM    245 2HG  ARG A  17       2.790   9.413  11.611  1.00  1.09           H  
ATOM    246 1HD  ARG A  17       0.800  10.639  12.253  1.00  1.09           H  
ATOM    247 2HD  ARG A  17      -0.208   9.216  11.913  1.00  1.09           H  
ATOM    248  HE  ARG A  17       1.851   8.516  13.737  1.00  1.09           H  
ATOM    249 1HH1 ARG A  17      -1.122  10.394  13.573  1.00  1.09           H  
ATOM    250 2HH1 ARG A  17      -1.485  10.201  15.274  1.00  1.09           H  
ATOM    251 1HH2 ARG A  17       1.362   8.276  15.944  1.00  1.09           H  
ATOM    252 2HH2 ARG A  17      -0.081   9.004  16.615  1.00  1.09           H  
ATOM    253  N   ILE A  18       1.157   8.953   6.870  1.00  0.95           N  
ATOM    254  CA  ILE A  18       0.623   9.381   5.583  1.00  0.95           C  
ATOM    255  C   ILE A  18      -0.548  10.331   5.767  1.00  0.95           C  
ATOM    256  O   ILE A  18      -1.468  10.046   6.537  1.00  0.95           O  
ATOM    257  CB  ILE A  18       0.168   8.192   4.730  1.00  0.95           C  
ATOM    258  CG1 ILE A  18       1.329   7.221   4.507  1.00  0.95           C  
ATOM    259  CG2 ILE A  18      -0.356   8.702   3.408  1.00  0.95           C  
ATOM    260  CD1 ILE A  18       2.490   7.867   3.829  1.00  0.95           C  
ATOM    261  H   ILE A  18       0.776   8.134   7.321  1.00  0.95           H  
ATOM    262  HA  ILE A  18       1.406   9.905   5.039  1.00  0.95           H  
ATOM    263  HB  ILE A  18      -0.623   7.654   5.243  1.00  0.95           H  
ATOM    264 1HG1 ILE A  18       1.662   6.821   5.462  1.00  0.95           H  
ATOM    265 2HG1 ILE A  18       0.986   6.393   3.876  1.00  0.95           H  
ATOM    266 1HG2 ILE A  18      -0.684   7.863   2.820  1.00  0.95           H  
ATOM    267 2HG2 ILE A  18      -1.195   9.370   3.563  1.00  0.95           H  
ATOM    268 3HG2 ILE A  18       0.435   9.235   2.877  1.00  0.95           H  
ATOM    269 1HD1 ILE A  18       3.287   7.155   3.682  1.00  0.95           H  
ATOM    270 2HD1 ILE A  18       2.177   8.262   2.867  1.00  0.95           H  
ATOM    271 3HD1 ILE A  18       2.841   8.676   4.456  1.00  0.95           H  
ATOM    272  N   ALA A  19      -0.499  11.469   5.084  1.00  0.88           N  
ATOM    273  CA  ALA A  19      -1.564  12.455   5.178  1.00  0.88           C  
ATOM    274  C   ALA A  19      -2.319  12.643   3.871  1.00  0.88           C  
ATOM    275  O   ALA A  19      -1.750  12.598   2.779  1.00  0.88           O  
ATOM    276  CB  ALA A  19      -1.001  13.792   5.599  1.00  0.88           C  
ATOM    277  H   ALA A  19       0.306  11.635   4.481  1.00  0.88           H  
ATOM    278  HA  ALA A  19      -2.276  12.116   5.930  1.00  0.88           H  
ATOM    279 1HB  ALA A  19      -1.812  14.517   5.692  1.00  0.88           H  
ATOM    280 2HB  ALA A  19      -0.505  13.683   6.545  1.00  0.88           H  
ATOM    281 3HB  ALA A  19      -0.291  14.139   4.849  1.00  0.88           H  
ATOM    282  N   THR A  20      -3.602  12.931   4.010  1.00  0.86           N  
ATOM    283  CA  THR A  20      -4.462  13.299   2.901  1.00  0.86           C  
ATOM    284  C   THR A  20      -4.079  14.735   2.499  1.00  0.86           C  
ATOM    285  O   THR A  20      -3.906  15.565   3.393  1.00  0.86           O  
ATOM    286  CB  THR A  20      -5.946  13.206   3.319  1.00  0.86           C  
ATOM    287  OG1 THR A  20      -6.239  11.861   3.715  1.00  0.86           O  
ATOM    288  CG2 THR A  20      -6.880  13.612   2.197  1.00  0.86           C  
ATOM    289  H   THR A  20      -3.997  12.909   4.941  1.00  0.86           H  
ATOM    290  HA  THR A  20      -4.293  12.597   2.093  1.00  0.86           H  
ATOM    291  HB  THR A  20      -6.112  13.867   4.170  1.00  0.86           H  
ATOM    292  HG1 THR A  20      -7.164  11.792   3.976  1.00  0.86           H  
ATOM    293 1HG2 THR A  20      -7.909  13.536   2.542  1.00  0.86           H  
ATOM    294 2HG2 THR A  20      -6.684  14.620   1.901  1.00  0.86           H  
ATOM    295 3HG2 THR A  20      -6.739  12.951   1.349  1.00  0.86           H  
ATOM    296  N   PRO A  21      -3.901  15.064   1.206  1.00  0.87           N  
ATOM    297  CA  PRO A  21      -3.604  16.396   0.695  1.00  0.87           C  
ATOM    298  C   PRO A  21      -4.495  17.499   1.259  1.00  0.87           C  
ATOM    299  O   PRO A  21      -4.049  18.628   1.464  1.00  0.87           O  
ATOM    300  CB  PRO A  21      -3.864  16.206  -0.786  1.00  0.87           C  
ATOM    301  CG  PRO A  21      -3.525  14.782  -1.055  1.00  0.87           C  
ATOM    302  CD  PRO A  21      -3.974  14.029   0.151  1.00  0.87           C  
ATOM    303  HA  PRO A  21      -2.547  16.627   0.884  1.00  0.87           H  
ATOM    304 1HB  PRO A  21      -4.894  16.445  -0.987  1.00  0.87           H  
ATOM    305 2HB  PRO A  21      -3.270  16.888  -1.373  1.00  0.87           H  
ATOM    306 1HG  PRO A  21      -4.007  14.446  -1.984  1.00  0.87           H  
ATOM    307 2HG  PRO A  21      -2.459  14.706  -1.214  1.00  0.87           H  
ATOM    308 1HD  PRO A  21      -4.990  13.657   0.006  1.00  0.87           H  
ATOM    309 2HD  PRO A  21      -3.242  13.227   0.336  1.00  0.87           H  
ATOM    310  N   GLU A  22      -5.755  17.181   1.536  1.00  0.88           N  
ATOM    311  CA  GLU A  22      -6.650  18.177   2.102  1.00  0.88           C  
ATOM    312  C   GLU A  22      -6.167  18.560   3.497  1.00  0.88           C  
ATOM    313  O   GLU A  22      -6.018  19.743   3.818  1.00  0.88           O  
ATOM    314  CB  GLU A  22      -8.082  17.637   2.146  1.00  0.88           C  
ATOM    315  CG  GLU A  22      -9.108  18.606   2.704  1.00  0.88           C  
ATOM    316  CD  GLU A  22     -10.540  18.101   2.615  1.00  0.88           C  
ATOM    317  OE1 GLU A  22     -10.766  17.041   2.053  1.00  0.88           O  
ATOM    318  OE2 GLU A  22     -11.420  18.786   3.111  1.00  0.88           O  
ATOM    319  H   GLU A  22      -6.096  16.255   1.353  1.00  0.88           H  
ATOM    320  HA  GLU A  22      -6.626  19.070   1.473  1.00  0.88           H  
ATOM    321 1HB  GLU A  22      -8.395  17.384   1.147  1.00  0.88           H  
ATOM    322 2HB  GLU A  22      -8.113  16.725   2.742  1.00  0.88           H  
ATOM    323 1HG  GLU A  22      -8.866  18.789   3.746  1.00  0.88           H  
ATOM    324 2HG  GLU A  22      -9.027  19.552   2.169  1.00  0.88           H  
ATOM    325  N   ALA A  23      -5.888  17.543   4.319  1.00  0.90           N  
ATOM    326  CA  ALA A  23      -5.408  17.754   5.676  1.00  0.90           C  
ATOM    327  C   ALA A  23      -4.083  18.489   5.661  1.00  0.90           C  
ATOM    328  O   ALA A  23      -3.817  19.349   6.503  1.00  0.90           O  
ATOM    329  CB  ALA A  23      -5.237  16.424   6.387  1.00  0.90           C  
ATOM    330  H   ALA A  23      -6.000  16.598   3.982  1.00  0.90           H  
ATOM    331  HA  ALA A  23      -6.138  18.362   6.206  1.00  0.90           H  
ATOM    332 1HB  ALA A  23      -4.893  16.597   7.404  1.00  0.90           H  
ATOM    333 2HB  ALA A  23      -6.191  15.901   6.409  1.00  0.90           H  
ATOM    334 3HB  ALA A  23      -4.504  15.821   5.854  1.00  0.90           H  
ATOM    335  N   LEU A  24      -3.263  18.149   4.675  1.00  0.91           N  
ATOM    336  CA  LEU A  24      -1.948  18.727   4.523  1.00  0.91           C  
ATOM    337  C   LEU A  24      -2.083  20.216   4.295  1.00  0.91           C  
ATOM    338  O   LEU A  24      -1.434  21.020   4.970  1.00  0.91           O  
ATOM    339  CB  LEU A  24      -1.231  18.092   3.363  1.00  0.91           C  
ATOM    340  CG  LEU A  24       0.187  18.342   3.312  1.00  0.91           C  
ATOM    341  CD1 LEU A  24       0.770  17.212   2.591  1.00  0.91           C  
ATOM    342  CD2 LEU A  24       0.498  19.658   2.639  1.00  0.91           C  
ATOM    343  H   LEU A  24      -3.559  17.418   4.028  1.00  0.91           H  
ATOM    344  HA  LEU A  24      -1.380  18.557   5.435  1.00  0.91           H  
ATOM    345 1HB  LEU A  24      -1.399  17.013   3.393  1.00  0.91           H  
ATOM    346 2HB  LEU A  24      -1.658  18.476   2.442  1.00  0.91           H  
ATOM    347  HG  LEU A  24       0.575  18.354   4.322  1.00  0.91           H  
ATOM    348 1HD1 LEU A  24       1.817  17.309   2.549  1.00  0.91           H  
ATOM    349 2HD1 LEU A  24       0.521  16.274   3.090  1.00  0.91           H  
ATOM    350 3HD1 LEU A  24       0.367  17.228   1.616  1.00  0.91           H  
ATOM    351 1HD2 LEU A  24       1.577  19.812   2.611  1.00  0.91           H  
ATOM    352 2HD2 LEU A  24       0.109  19.651   1.628  1.00  0.91           H  
ATOM    353 3HD2 LEU A  24       0.028  20.462   3.202  1.00  0.91           H  
ATOM    354  N   GLY A  25      -2.919  20.590   3.328  1.00  0.92           N  
ATOM    355  CA  GLY A  25      -3.121  21.994   3.050  1.00  0.92           C  
ATOM    356  C   GLY A  25      -3.622  22.700   4.299  1.00  0.92           C  
ATOM    357  O   GLY A  25      -3.215  23.831   4.577  1.00  0.92           O  
ATOM    358  H   GLY A  25      -3.422  19.887   2.783  1.00  0.92           H  
ATOM    359 1HA  GLY A  25      -2.190  22.443   2.718  1.00  0.92           H  
ATOM    360 2HA  GLY A  25      -3.844  22.105   2.240  1.00  0.92           H  
ATOM    361  N   ARG A  26      -4.505  22.046   5.069  1.00  0.92           N  
ATOM    362  CA  ARG A  26      -5.022  22.663   6.286  1.00  0.92           C  
ATOM    363  C   ARG A  26      -3.888  22.894   7.273  1.00  0.92           C  
ATOM    364  O   ARG A  26      -3.843  23.933   7.932  1.00  0.92           O  
ATOM    365  CB  ARG A  26      -6.127  21.816   6.885  1.00  0.92           C  
ATOM    366  CG  ARG A  26      -7.400  21.820   6.048  1.00  0.92           C  
ATOM    367  CD  ARG A  26      -8.464  20.971   6.619  1.00  0.92           C  
ATOM    368  NE  ARG A  26      -9.584  20.835   5.698  1.00  0.92           N  
ATOM    369  CZ  ARG A  26     -10.588  21.710   5.543  1.00  0.92           C  
ATOM    370  NH1 ARG A  26     -10.635  22.816   6.258  1.00  0.92           N  
ATOM    371  NH2 ARG A  26     -11.532  21.443   4.658  1.00  0.92           N  
ATOM    372  H   ARG A  26      -4.842  21.124   4.786  1.00  0.92           H  
ATOM    373  HA  ARG A  26      -5.452  23.630   6.039  1.00  0.92           H  
ATOM    374 1HB  ARG A  26      -5.796  20.793   6.982  1.00  0.92           H  
ATOM    375 2HB  ARG A  26      -6.371  22.181   7.881  1.00  0.92           H  
ATOM    376 1HG  ARG A  26      -7.777  22.838   5.993  1.00  0.92           H  
ATOM    377 2HG  ARG A  26      -7.184  21.474   5.046  1.00  0.92           H  
ATOM    378 1HD  ARG A  26      -8.066  19.978   6.818  1.00  0.92           H  
ATOM    379 2HD  ARG A  26      -8.831  21.412   7.544  1.00  0.92           H  
ATOM    380  HE  ARG A  26      -9.610  20.004   5.114  1.00  0.92           H  
ATOM    381 1HH1 ARG A  26      -9.909  23.012   6.932  1.00  0.92           H  
ATOM    382 2HH1 ARG A  26     -11.396  23.467   6.132  1.00  0.92           H  
ATOM    383 1HH2 ARG A  26     -11.479  20.568   4.103  1.00  0.92           H  
ATOM    384 2HH2 ARG A  26     -12.298  22.082   4.522  1.00  0.92           H  
ATOM    385  N   ALA A  27      -2.939  21.955   7.352  1.00  0.91           N  
ATOM    386  CA  ALA A  27      -1.791  22.127   8.230  1.00  0.91           C  
ATOM    387  C   ALA A  27      -1.013  23.372   7.825  1.00  0.91           C  
ATOM    388  O   ALA A  27      -0.600  24.173   8.671  1.00  0.91           O  
ATOM    389  CB  ALA A  27      -0.883  20.911   8.169  1.00  0.91           C  
ATOM    390  H   ALA A  27      -3.037  21.096   6.807  1.00  0.91           H  
ATOM    391  HA  ALA A  27      -2.156  22.260   9.249  1.00  0.91           H  
ATOM    392 1HB  ALA A  27      -0.043  21.054   8.841  1.00  0.91           H  
ATOM    393 2HB  ALA A  27      -1.447  20.031   8.463  1.00  0.91           H  
ATOM    394 3HB  ALA A  27      -0.510  20.777   7.165  1.00  0.91           H  
ATOM    395  N   ILE A  28      -0.887  23.571   6.509  1.00  0.89           N  
ATOM    396  CA  ILE A  28      -0.182  24.728   5.988  1.00  0.89           C  
ATOM    397  C   ILE A  28      -0.913  26.011   6.390  1.00  0.89           C  
ATOM    398  O   ILE A  28      -0.279  26.967   6.833  1.00  0.89           O  
ATOM    399  CB  ILE A  28       0.010  24.639   4.454  1.00  0.89           C  
ATOM    400  CG1 ILE A  28       0.992  23.508   4.096  1.00  0.89           C  
ATOM    401  CG2 ILE A  28       0.516  25.930   3.938  1.00  0.89           C  
ATOM    402  CD1 ILE A  28       1.043  23.187   2.608  1.00  0.89           C  
ATOM    403  H   ILE A  28      -1.256  22.866   5.869  1.00  0.89           H  
ATOM    404  HA  ILE A  28       0.805  24.761   6.433  1.00  0.89           H  
ATOM    405  HB  ILE A  28      -0.934  24.418   3.980  1.00  0.89           H  
ATOM    406 1HG1 ILE A  28       1.983  23.799   4.413  1.00  0.89           H  
ATOM    407 2HG1 ILE A  28       0.703  22.604   4.638  1.00  0.89           H  
ATOM    408 1HG2 ILE A  28       0.629  25.844   2.864  1.00  0.89           H  
ATOM    409 2HG2 ILE A  28      -0.195  26.722   4.172  1.00  0.89           H  
ATOM    410 3HG2 ILE A  28       1.475  26.157   4.395  1.00  0.89           H  
ATOM    411 1HD1 ILE A  28       1.760  22.388   2.432  1.00  0.89           H  
ATOM    412 2HD1 ILE A  28       0.061  22.872   2.269  1.00  0.89           H  
ATOM    413 3HD1 ILE A  28       1.348  24.074   2.055  1.00  0.89           H  
ATOM    414  N   LYS A  29      -2.247  26.031   6.254  1.00  0.87           N  
ATOM    415  CA  LYS A  29      -3.043  27.188   6.680  1.00  0.87           C  
ATOM    416  C   LYS A  29      -2.921  27.482   8.168  1.00  0.87           C  
ATOM    417  O   LYS A  29      -2.842  28.641   8.578  1.00  0.87           O  
ATOM    418  CB  LYS A  29      -4.540  27.021   6.406  1.00  0.87           C  
ATOM    419  CG  LYS A  29      -5.356  28.253   6.858  1.00  0.87           C  
ATOM    420  CD  LYS A  29      -6.833  28.155   6.514  1.00  0.87           C  
ATOM    421  CE  LYS A  29      -7.610  29.331   7.080  1.00  0.87           C  
ATOM    422  NZ  LYS A  29      -9.059  29.243   6.758  1.00  0.87           N  
ATOM    423  H   LYS A  29      -2.706  25.214   5.849  1.00  0.87           H  
ATOM    424  HA  LYS A  29      -2.684  28.063   6.140  1.00  0.87           H  
ATOM    425 1HB  LYS A  29      -4.722  26.861   5.404  1.00  0.87           H  
ATOM    426 2HB  LYS A  29      -4.914  26.150   6.950  1.00  0.87           H  
ATOM    427 1HG  LYS A  29      -5.259  28.359   7.941  1.00  0.87           H  
ATOM    428 2HG  LYS A  29      -4.944  29.144   6.389  1.00  0.87           H  
ATOM    429 1HD  LYS A  29      -6.947  28.194   5.438  1.00  0.87           H  
ATOM    430 2HD  LYS A  29      -7.246  27.217   6.885  1.00  0.87           H  
ATOM    431 1HE  LYS A  29      -7.488  29.348   8.163  1.00  0.87           H  
ATOM    432 2HE  LYS A  29      -7.211  30.257   6.665  1.00  0.87           H  
ATOM    433 1HZ  LYS A  29      -9.540  30.038   7.151  1.00  0.87           H  
ATOM    434 2HZ  LYS A  29      -9.183  29.237   5.755  1.00  0.87           H  
ATOM    435 3HZ  LYS A  29      -9.438  28.393   7.148  1.00  0.87           H  
ATOM    436  N   ASN A  30      -2.976  26.429   8.981  1.00  0.84           N  
ATOM    437  CA  ASN A  30      -2.947  26.564  10.428  1.00  0.84           C  
ATOM    438  C   ASN A  30      -1.609  27.078  10.946  1.00  0.84           C  
ATOM    439  O   ASN A  30      -1.556  27.789  11.953  1.00  0.84           O  
ATOM    440  CB  ASN A  30      -3.286  25.234  11.057  1.00  0.84           C  
ATOM    441  CG  ASN A  30      -4.743  24.874  10.889  1.00  0.84           C  
ATOM    442  OD1 ASN A  30      -5.605  25.743  10.700  1.00  0.84           O  
ATOM    443  ND2 ASN A  30      -5.032  23.600  10.948  1.00  0.84           N  
ATOM    444  H   ASN A  30      -3.060  25.498   8.578  1.00  0.84           H  
ATOM    445  HA  ASN A  30      -3.705  27.293  10.714  1.00  0.84           H  
ATOM    446 1HB  ASN A  30      -2.677  24.456  10.593  1.00  0.84           H  
ATOM    447 2HB  ASN A  30      -3.042  25.256  12.117  1.00  0.84           H  
ATOM    448 1HD2 ASN A  30      -5.978  23.297  10.841  1.00  0.84           H  
ATOM    449 2HD2 ASN A  30      -4.307  22.933  11.099  1.00  0.84           H  
ATOM    450  N   ALA A  31      -0.521  26.722  10.268  1.00  0.80           N  
ATOM    451  CA  ALA A  31       0.793  27.186  10.673  1.00  0.80           C  
ATOM    452  C   ALA A  31       0.831  28.705  10.640  1.00  0.80           C  
ATOM    453  O   ALA A  31       0.382  29.314   9.674  1.00  0.80           O  
ATOM    454  CB  ALA A  31       1.841  26.614   9.738  1.00  0.80           C  
ATOM    455  H   ALA A  31      -0.609  26.092   9.469  1.00  0.80           H  
ATOM    456  HA  ALA A  31       0.984  26.856  11.693  1.00  0.80           H  
ATOM    457 1HB  ALA A  31       2.830  26.953  10.037  1.00  0.80           H  
ATOM    458 2HB  ALA A  31       1.786  25.539   9.789  1.00  0.80           H  
ATOM    459 3HB  ALA A  31       1.637  26.941   8.719  1.00  0.80           H  
ATOM    460  N   LYS A  32       1.425  29.340  11.650  1.00  0.75           N  
ATOM    461  CA  LYS A  32       1.510  30.796  11.608  1.00  0.75           C  
ATOM    462  C   LYS A  32       2.525  31.220  10.564  1.00  0.75           C  
ATOM    463  O   LYS A  32       2.295  32.148   9.782  1.00  0.75           O  
ATOM    464  CB  LYS A  32       1.884  31.360  12.975  1.00  0.75           C  
ATOM    465  CG  LYS A  32       0.783  31.223  14.027  1.00  0.75           C  
ATOM    466  CD  LYS A  32       1.218  31.793  15.373  1.00  0.75           C  
ATOM    467  CE  LYS A  32       0.121  31.651  16.423  1.00  0.75           C  
ATOM    468  NZ  LYS A  32       0.553  32.167  17.751  1.00  0.75           N  
ATOM    469  H   LYS A  32       1.805  28.833  12.441  1.00  0.75           H  
ATOM    470  HA  LYS A  32       0.537  31.194  11.317  1.00  0.75           H  
ATOM    471 1HB  LYS A  32       2.766  30.868  13.355  1.00  0.75           H  
ATOM    472 2HB  LYS A  32       2.123  32.416  12.872  1.00  0.75           H  
ATOM    473 1HG  LYS A  32      -0.109  31.747  13.686  1.00  0.75           H  
ATOM    474 2HG  LYS A  32       0.537  30.168  14.150  1.00  0.75           H  
ATOM    475 1HD  LYS A  32       2.112  31.266  15.716  1.00  0.75           H  
ATOM    476 2HD  LYS A  32       1.463  32.848  15.258  1.00  0.75           H  
ATOM    477 1HE  LYS A  32      -0.759  32.205  16.098  1.00  0.75           H  
ATOM    478 2HE  LYS A  32      -0.143  30.597  16.523  1.00  0.75           H  
ATOM    479 1HZ  LYS A  32      -0.198  32.055  18.416  1.00  0.75           H  
ATOM    480 2HZ  LYS A  32       1.363  31.650  18.066  1.00  0.75           H  
ATOM    481 3HZ  LYS A  32       0.789  33.146  17.672  1.00  0.75           H  
ATOM    482  N   ARG A  33       3.626  30.482  10.528  1.00  0.71           N  
ATOM    483  CA  ARG A  33       4.707  30.727   9.593  1.00  0.71           C  
ATOM    484  C   ARG A  33       5.125  29.461   8.820  1.00  0.71           C  
ATOM    485  O   ARG A  33       5.966  28.688   9.303  1.00  0.71           O  
ATOM    486  CB  ARG A  33       5.898  31.368  10.300  1.00  0.71           C  
ATOM    487  CG  ARG A  33       5.628  32.814  10.825  1.00  0.71           C  
ATOM    488  CD  ARG A  33       6.836  33.447  11.432  1.00  0.71           C  
ATOM    489  NE  ARG A  33       7.226  32.793  12.653  1.00  0.71           N  
ATOM    490  CZ  ARG A  33       6.746  33.081  13.877  1.00  0.71           C  
ATOM    491  NH1 ARG A  33       5.880  34.065  14.031  1.00  0.71           N  
ATOM    492  NH2 ARG A  33       7.146  32.382  14.931  1.00  0.71           N  
ATOM    493  H   ARG A  33       3.747  29.770  11.258  1.00  0.71           H  
ATOM    494  HA  ARG A  33       4.378  31.482   8.892  1.00  0.71           H  
ATOM    495 1HB  ARG A  33       6.188  30.756  11.161  1.00  0.71           H  
ATOM    496 2HB  ARG A  33       6.753  31.417   9.628  1.00  0.71           H  
ATOM    497 1HG  ARG A  33       5.294  33.440   9.999  1.00  0.71           H  
ATOM    498 2HG  ARG A  33       4.853  32.780  11.590  1.00  0.71           H  
ATOM    499 1HD  ARG A  33       7.675  33.386  10.734  1.00  0.71           H  
ATOM    500 2HD  ARG A  33       6.630  34.491  11.656  1.00  0.71           H  
ATOM    501  HE  ARG A  33       7.904  32.041  12.565  1.00  0.71           H  
ATOM    502 1HH1 ARG A  33       5.587  34.607  13.228  1.00  0.71           H  
ATOM    503 2HH1 ARG A  33       5.523  34.287  14.948  1.00  0.71           H  
ATOM    504 1HH2 ARG A  33       7.800  31.615  14.823  1.00  0.71           H  
ATOM    505 2HH2 ARG A  33       6.781  32.598  15.842  1.00  0.71           H  
ATOM    506  N   PRO A  34       4.412  29.105   7.728  1.00  0.67           N  
ATOM    507  CA  PRO A  34       4.759  28.033   6.814  1.00  0.67           C  
ATOM    508  C   PRO A  34       5.913  28.440   5.892  1.00  0.67           C  
ATOM    509  O   PRO A  34       6.021  29.606   5.514  1.00  0.67           O  
ATOM    510  CB  PRO A  34       3.469  27.843   6.012  1.00  0.67           C  
ATOM    511  CG  PRO A  34       2.806  29.189   6.035  1.00  0.67           C  
ATOM    512  CD  PRO A  34       3.129  29.775   7.392  1.00  0.67           C  
ATOM    513  HA  PRO A  34       5.004  27.137   7.383  1.00  0.67           H  
ATOM    514 1HB  PRO A  34       3.706  27.489   5.000  1.00  0.67           H  
ATOM    515 2HB  PRO A  34       2.841  27.068   6.483  1.00  0.67           H  
ATOM    516 1HG  PRO A  34       3.200  29.817   5.233  1.00  0.67           H  
ATOM    517 2HG  PRO A  34       1.720  29.084   5.865  1.00  0.67           H  
ATOM    518 1HD  PRO A  34       3.227  30.853   7.257  1.00  0.67           H  
ATOM    519 2HD  PRO A  34       2.348  29.518   8.115  1.00  0.67           H  
ATOM    520  N   LEU A  35       6.677  27.455   5.447  1.00  0.64           N  
ATOM    521  CA  LEU A  35       7.717  27.600   4.420  1.00  0.64           C  
ATOM    522  C   LEU A  35       7.655  26.447   3.438  1.00  0.64           C  
ATOM    523  O   LEU A  35       7.575  25.290   3.851  1.00  0.64           O  
ATOM    524  CB  LEU A  35       9.120  27.601   5.046  1.00  0.64           C  
ATOM    525  CG  LEU A  35      10.342  27.584   4.088  1.00  0.64           C  
ATOM    526  CD1 LEU A  35      10.412  28.877   3.350  1.00  0.64           C  
ATOM    527  CD2 LEU A  35      11.622  27.325   4.874  1.00  0.64           C  
ATOM    528  H   LEU A  35       6.563  26.550   5.893  1.00  0.64           H  
ATOM    529  HA  LEU A  35       7.554  28.533   3.876  1.00  0.64           H  
ATOM    530 1HB  LEU A  35       9.215  28.481   5.593  1.00  0.64           H  
ATOM    531 2HB  LEU A  35       9.197  26.770   5.719  1.00  0.64           H  
ATOM    532  HG  LEU A  35      10.209  26.792   3.355  1.00  0.64           H  
ATOM    533 1HD1 LEU A  35      11.239  28.864   2.660  1.00  0.64           H  
ATOM    534 2HD1 LEU A  35       9.508  29.005   2.813  1.00  0.64           H  
ATOM    535 3HD1 LEU A  35      10.536  29.693   4.053  1.00  0.64           H  
ATOM    536 1HD2 LEU A  35      12.455  27.305   4.181  1.00  0.64           H  
ATOM    537 2HD2 LEU A  35      11.777  28.111   5.602  1.00  0.64           H  
ATOM    538 3HD2 LEU A  35      11.549  26.367   5.385  1.00  0.64           H  
ATOM    539  N   LEU A  36       7.668  26.757   2.152  1.00  0.62           N  
ATOM    540  CA  LEU A  36       7.742  25.713   1.140  1.00  0.62           C  
ATOM    541  C   LEU A  36       9.176  25.636   0.646  1.00  0.62           C  
ATOM    542  O   LEU A  36       9.755  26.664   0.306  1.00  0.62           O  
ATOM    543  CB  LEU A  36       6.791  25.979  -0.027  1.00  0.62           C  
ATOM    544  CG  LEU A  36       6.893  24.941  -1.207  1.00  0.62           C  
ATOM    545  CD1 LEU A  36       6.426  23.567  -0.739  1.00  0.62           C  
ATOM    546  CD2 LEU A  36       6.066  25.406  -2.395  1.00  0.62           C  
ATOM    547  H   LEU A  36       7.694  27.740   1.865  1.00  0.62           H  
ATOM    548  HA  LEU A  36       7.481  24.756   1.590  1.00  0.62           H  
ATOM    549 1HB  LEU A  36       5.768  25.969   0.344  1.00  0.62           H  
ATOM    550 2HB  LEU A  36       7.000  26.966  -0.420  1.00  0.62           H  
ATOM    551  HG  LEU A  36       7.927  24.848  -1.504  1.00  0.62           H  
ATOM    552 1HD1 LEU A  36       6.524  22.859  -1.554  1.00  0.62           H  
ATOM    553 2HD1 LEU A  36       7.041  23.241   0.094  1.00  0.62           H  
ATOM    554 3HD1 LEU A  36       5.385  23.616  -0.425  1.00  0.62           H  
ATOM    555 1HD2 LEU A  36       6.159  24.678  -3.195  1.00  0.62           H  
ATOM    556 2HD2 LEU A  36       5.035  25.487  -2.102  1.00  0.62           H  
ATOM    557 3HD2 LEU A  36       6.415  26.369  -2.747  1.00  0.62           H  
ATOM    558  N   VAL A  37       9.756  24.447   0.666  1.00  0.62           N  
ATOM    559  CA  VAL A  37      11.126  24.239   0.231  1.00  0.62           C  
ATOM    560  C   VAL A  37      11.133  23.431  -1.043  1.00  0.62           C  
ATOM    561  O   VAL A  37      10.530  22.361  -1.089  1.00  0.62           O  
ATOM    562  CB  VAL A  37      11.894  23.483   1.306  1.00  0.62           C  
ATOM    563  CG1 VAL A  37      13.311  23.261   0.882  1.00  0.62           C  
ATOM    564  CG2 VAL A  37      11.742  24.249   2.580  1.00  0.62           C  
ATOM    565  H   VAL A  37       9.228  23.652   1.012  1.00  0.62           H  
ATOM    566  HA  VAL A  37      11.598  25.203   0.049  1.00  0.62           H  
ATOM    567  HB  VAL A  37      11.458  22.504   1.438  1.00  0.62           H  
ATOM    568 1HG1 VAL A  37      13.832  22.709   1.660  1.00  0.62           H  
ATOM    569 2HG1 VAL A  37      13.326  22.687  -0.043  1.00  0.62           H  
ATOM    570 3HG1 VAL A  37      13.797  24.222   0.719  1.00  0.62           H  
ATOM    571 1HG2 VAL A  37      12.248  23.745   3.376  1.00  0.62           H  
ATOM    572 2HG2 VAL A  37      12.144  25.234   2.448  1.00  0.62           H  
ATOM    573 3HG2 VAL A  37      10.683  24.327   2.819  1.00  0.62           H  
ATOM    574  N   VAL A  38      11.785  23.945  -2.076  1.00  0.63           N  
ATOM    575  CA  VAL A  38      11.788  23.284  -3.366  1.00  0.63           C  
ATOM    576  C   VAL A  38      13.142  22.808  -3.897  1.00  0.63           C  
ATOM    577  O   VAL A  38      14.127  23.561  -3.951  1.00  0.63           O  
ATOM    578  CB  VAL A  38      11.117  24.213  -4.375  1.00  0.63           C  
ATOM    579  CG1 VAL A  38      11.188  23.635  -5.704  1.00  0.63           C  
ATOM    580  CG2 VAL A  38       9.671  24.421  -3.951  1.00  0.63           C  
ATOM    581  H   VAL A  38      12.238  24.848  -1.970  1.00  0.63           H  
ATOM    582  HA  VAL A  38      11.159  22.417  -3.264  1.00  0.63           H  
ATOM    583  HB  VAL A  38      11.635  25.171  -4.394  1.00  0.63           H  
ATOM    584 1HG1 VAL A  38      10.713  24.298  -6.401  1.00  0.63           H  
ATOM    585 2HG1 VAL A  38      12.226  23.497  -5.984  1.00  0.63           H  
ATOM    586 3HG1 VAL A  38      10.694  22.678  -5.701  1.00  0.63           H  
ATOM    587 1HG2 VAL A  38       9.174  25.067  -4.630  1.00  0.63           H  
ATOM    588 2HG2 VAL A  38       9.162  23.460  -3.931  1.00  0.63           H  
ATOM    589 3HG2 VAL A  38       9.653  24.866  -2.969  1.00  0.63           H  
ATOM    590  N   GLY A  39      13.177  21.527  -4.282  1.00  0.65           N  
ATOM    591  CA  GLY A  39      14.397  20.934  -4.827  1.00  0.65           C  
ATOM    592  C   GLY A  39      14.355  20.867  -6.351  1.00  0.65           C  
ATOM    593  O   GLY A  39      13.323  21.129  -6.966  1.00  0.65           O  
ATOM    594  H   GLY A  39      12.312  20.981  -4.214  1.00  0.65           H  
ATOM    595 1HA  GLY A  39      15.252  21.521  -4.511  1.00  0.65           H  
ATOM    596 2HA  GLY A  39      14.548  19.945  -4.414  1.00  0.65           H  
ATOM    597  N   SER A  40      15.453  20.419  -6.953  1.00  0.68           N  
ATOM    598  CA  SER A  40      15.603  20.350  -8.411  1.00  0.68           C  
ATOM    599  C   SER A  40      14.675  19.402  -9.184  1.00  0.68           C  
ATOM    600  O   SER A  40      14.397  19.634 -10.359  1.00  0.68           O  
ATOM    601  CB  SER A  40      17.040  19.989  -8.707  1.00  0.68           C  
ATOM    602  OG  SER A  40      17.341  18.688  -8.277  1.00  0.68           O  
ATOM    603  H   SER A  40      16.251  20.186  -6.377  1.00  0.68           H  
ATOM    604  HA  SER A  40      15.425  21.355  -8.798  1.00  0.68           H  
ATOM    605 1HB  SER A  40      17.231  20.079  -9.777  1.00  0.68           H  
ATOM    606 2HB  SER A  40      17.694  20.696  -8.198  1.00  0.68           H  
ATOM    607  HG  SER A  40      16.952  18.095  -8.931  1.00  0.68           H  
ATOM    608  N   GLU A  41      14.127  18.382  -8.530  1.00  0.71           N  
ATOM    609  CA  GLU A  41      13.232  17.442  -9.225  1.00  0.71           C  
ATOM    610  C   GLU A  41      11.981  18.138  -9.728  1.00  0.71           C  
ATOM    611  O   GLU A  41      11.351  17.697 -10.692  1.00  0.71           O  
ATOM    612  CB  GLU A  41      12.808  16.282  -8.335  1.00  0.71           C  
ATOM    613  CG  GLU A  41      13.923  15.305  -7.962  1.00  0.71           C  
ATOM    614  CD  GLU A  41      14.348  14.415  -9.101  1.00  0.71           C  
ATOM    615  OE1 GLU A  41      13.509  13.653  -9.577  1.00  0.71           O  
ATOM    616  OE2 GLU A  41      15.472  14.517  -9.532  1.00  0.71           O  
ATOM    617  H   GLU A  41      14.361  18.247  -7.558  1.00  0.71           H  
ATOM    618  HA  GLU A  41      13.764  17.038 -10.089  1.00  0.71           H  
ATOM    619 1HB  GLU A  41      12.305  16.647  -7.485  1.00  0.71           H  
ATOM    620 2HB  GLU A  41      12.073  15.695  -8.881  1.00  0.71           H  
ATOM    621 1HG  GLU A  41      14.792  15.870  -7.620  1.00  0.71           H  
ATOM    622 2HG  GLU A  41      13.582  14.681  -7.138  1.00  0.71           H  
ATOM    623  N   ILE A  42      11.622  19.247  -9.085  1.00  0.75           N  
ATOM    624  CA  ILE A  42      10.416  19.967  -9.417  1.00  0.75           C  
ATOM    625  C   ILE A  42      10.446  20.420 -10.890  1.00  0.75           C  
ATOM    626  O   ILE A  42       9.407  20.633 -11.529  1.00  0.75           O  
ATOM    627  CB  ILE A  42      10.291  21.198  -8.509  1.00  0.75           C  
ATOM    628  CG1 ILE A  42       8.911  21.646  -8.545  1.00  0.75           C  
ATOM    629  CG2 ILE A  42      11.218  22.287  -9.009  1.00  0.75           C  
ATOM    630  CD1 ILE A  42       8.502  22.649  -7.599  1.00  0.75           C  
ATOM    631  H   ILE A  42      12.208  19.622  -8.335  1.00  0.75           H  
ATOM    632  HA  ILE A  42       9.561  19.310  -9.262  1.00  0.75           H  
ATOM    633  HB  ILE A  42      10.547  20.933  -7.481  1.00  0.75           H  
ATOM    634 1HG1 ILE A  42       8.703  21.992  -9.541  1.00  0.75           H  
ATOM    635 2HG1 ILE A  42       8.314  20.794  -8.312  1.00  0.75           H  
ATOM    636 1HG2 ILE A  42      11.131  23.149  -8.391  1.00  0.75           H  
ATOM    637 2HG2 ILE A  42      12.241  21.938  -8.992  1.00  0.75           H  
ATOM    638 3HG2 ILE A  42      10.946  22.551 -10.014  1.00  0.75           H  
ATOM    639 1HD1 ILE A  42       7.450  22.816  -7.759  1.00  0.75           H  
ATOM    640 2HD1 ILE A  42       8.666  22.294  -6.590  1.00  0.75           H  
ATOM    641 3HD1 ILE A  42       9.043  23.556  -7.757  1.00  0.75           H  
ATOM    642  N   LEU A  43      11.652  20.549 -11.448  1.00  0.77           N  
ATOM    643  CA  LEU A  43      11.829  20.976 -12.814  1.00  0.77           C  
ATOM    644  C   LEU A  43      11.548  19.845 -13.795  1.00  0.77           C  
ATOM    645  O   LEU A  43      11.117  20.084 -14.924  1.00  0.77           O  
ATOM    646  CB  LEU A  43      13.272  21.419 -12.989  1.00  0.77           C  
ATOM    647  CG  LEU A  43      13.697  22.613 -12.175  1.00  0.77           C  
ATOM    648  CD1 LEU A  43      15.163  22.792 -12.331  1.00  0.77           C  
ATOM    649  CD2 LEU A  43      12.952  23.835 -12.637  1.00  0.77           C  
ATOM    650  H   LEU A  43      12.488  20.324 -10.907  1.00  0.77           H  
ATOM    651  HA  LEU A  43      11.150  21.803 -13.013  1.00  0.77           H  
ATOM    652 1HB  LEU A  43      13.921  20.585 -12.716  1.00  0.77           H  
ATOM    653 2HB  LEU A  43      13.441  21.647 -14.040  1.00  0.77           H  
ATOM    654  HG  LEU A  43      13.485  22.432 -11.122  1.00  0.77           H  
ATOM    655 1HD1 LEU A  43      15.470  23.623 -11.763  1.00  0.77           H  
ATOM    656 2HD1 LEU A  43      15.674  21.892 -11.979  1.00  0.77           H  
ATOM    657 3HD1 LEU A  43      15.403  22.964 -13.378  1.00  0.77           H  
ATOM    658 1HD2 LEU A  43      13.262  24.692 -12.049  1.00  0.77           H  
ATOM    659 2HD2 LEU A  43      13.168  24.021 -13.688  1.00  0.77           H  
ATOM    660 3HD2 LEU A  43      11.894  23.664 -12.511  1.00  0.77           H  
ATOM    661  N   GLU A  44      11.813  18.608 -13.371  1.00  0.78           N  
ATOM    662  CA  GLU A  44      11.688  17.444 -14.241  1.00  0.78           C  
ATOM    663  C   GLU A  44      10.233  17.054 -14.418  1.00  0.78           C  
ATOM    664  O   GLU A  44       9.812  16.634 -15.496  1.00  0.78           O  
ATOM    665  CB  GLU A  44      12.473  16.264 -13.655  1.00  0.78           C  
ATOM    666  CG  GLU A  44      14.000  16.459 -13.610  1.00  0.78           C  
ATOM    667  CD  GLU A  44      14.647  16.569 -14.978  1.00  0.78           C  
ATOM    668  OE1 GLU A  44      14.401  15.719 -15.801  1.00  0.78           O  
ATOM    669  OE2 GLU A  44      15.395  17.496 -15.190  1.00  0.78           O  
ATOM    670  H   GLU A  44      12.084  18.459 -12.405  1.00  0.78           H  
ATOM    671  HA  GLU A  44      12.098  17.695 -15.218  1.00  0.78           H  
ATOM    672 1HB  GLU A  44      12.134  16.076 -12.632  1.00  0.78           H  
ATOM    673 2HB  GLU A  44      12.263  15.366 -14.233  1.00  0.78           H  
ATOM    674 1HG  GLU A  44      14.210  17.371 -13.044  1.00  0.78           H  
ATOM    675 2HG  GLU A  44      14.441  15.623 -13.067  1.00  0.78           H  
ATOM    676  N   ASP A  45       9.459  17.228 -13.354  1.00  0.78           N  
ATOM    677  CA  ASP A  45       8.047  16.863 -13.378  1.00  0.78           C  
ATOM    678  C   ASP A  45       7.128  18.016 -13.813  1.00  0.78           C  
ATOM    679  O   ASP A  45       5.910  17.841 -13.905  1.00  0.78           O  
ATOM    680  CB  ASP A  45       7.641  16.332 -12.010  1.00  0.78           C  
ATOM    681  CG  ASP A  45       8.294  15.002 -11.672  1.00  0.78           C  
ATOM    682  OD1 ASP A  45       8.652  14.271 -12.568  1.00  0.78           O  
ATOM    683  OD2 ASP A  45       8.453  14.735 -10.506  1.00  0.78           O  
ATOM    684  H   ASP A  45       9.893  17.576 -12.495  1.00  0.78           H  
ATOM    685  HA  ASP A  45       7.922  16.054 -14.097  1.00  0.78           H  
ATOM    686 1HB  ASP A  45       7.962  17.046 -11.258  1.00  0.78           H  
ATOM    687 2HB  ASP A  45       6.559  16.232 -11.952  1.00  0.78           H  
ATOM    688  N   GLY A  46       7.706  19.197 -14.071  1.00  0.77           N  
ATOM    689  CA  GLY A  46       6.923  20.365 -14.490  1.00  0.77           C  
ATOM    690  C   GLY A  46       6.062  20.924 -13.355  1.00  0.77           C  
ATOM    691  O   GLY A  46       4.946  21.395 -13.579  1.00  0.77           O  
ATOM    692  H   GLY A  46       8.712  19.280 -13.989  1.00  0.77           H  
ATOM    693 1HA  GLY A  46       7.605  21.137 -14.845  1.00  0.77           H  
ATOM    694 2HA  GLY A  46       6.290  20.090 -15.332  1.00  0.77           H  
ATOM    695  N   LEU A  47       6.556  20.829 -12.127  1.00  0.75           N  
ATOM    696  CA  LEU A  47       5.785  21.223 -10.960  1.00  0.75           C  
ATOM    697  C   LEU A  47       6.046  22.636 -10.423  1.00  0.75           C  
ATOM    698  O   LEU A  47       5.409  23.041  -9.445  1.00  0.75           O  
ATOM    699  CB  LEU A  47       6.069  20.184  -9.901  1.00  0.75           C  
ATOM    700  CG  LEU A  47       5.693  18.810 -10.246  1.00  0.75           C  
ATOM    701  CD1 LEU A  47       6.144  17.930  -9.173  1.00  0.75           C  
ATOM    702  CD2 LEU A  47       4.246  18.676 -10.450  1.00  0.75           C  
ATOM    703  H   LEU A  47       7.507  20.487 -11.984  1.00  0.75           H  
ATOM    704  HA  LEU A  47       4.730  21.158 -11.226  1.00  0.75           H  
ATOM    705 1HB  LEU A  47       7.113  20.118  -9.839  1.00  0.75           H  
ATOM    706 2HB  LEU A  47       5.644  20.474  -8.940  1.00  0.75           H  
ATOM    707  HG  LEU A  47       6.189  18.537 -11.151  1.00  0.75           H  
ATOM    708 1HD1 LEU A  47       5.893  16.910  -9.453  1.00  0.75           H  
ATOM    709 2HD1 LEU A  47       7.224  18.022  -9.051  1.00  0.75           H  
ATOM    710 3HD1 LEU A  47       5.649  18.199  -8.247  1.00  0.75           H  
ATOM    711 1HD2 LEU A  47       4.044  17.641 -10.703  1.00  0.75           H  
ATOM    712 2HD2 LEU A  47       3.728  18.941  -9.542  1.00  0.75           H  
ATOM    713 3HD2 LEU A  47       3.929  19.327 -11.265  1.00  0.75           H  
ATOM    714  N   ILE A  48       6.908  23.414 -11.086  1.00  0.73           N  
ATOM    715  CA  ILE A  48       7.192  24.783 -10.634  1.00  0.73           C  
ATOM    716  C   ILE A  48       5.915  25.597 -10.496  1.00  0.73           C  
ATOM    717  O   ILE A  48       5.735  26.298  -9.503  1.00  0.73           O  
ATOM    718  CB  ILE A  48       8.157  25.513 -11.599  1.00  0.73           C  
ATOM    719  CG1 ILE A  48       9.547  24.944 -11.562  1.00  0.73           C  
ATOM    720  CG2 ILE A  48       8.240  26.972 -11.221  1.00  0.73           C  
ATOM    721  CD1 ILE A  48      10.270  25.284 -10.255  1.00  0.73           C  
ATOM    722  H   ILE A  48       7.391  23.035 -11.889  1.00  0.73           H  
ATOM    723  HA  ILE A  48       7.668  24.732  -9.656  1.00  0.73           H  
ATOM    724  HB  ILE A  48       7.783  25.428 -12.619  1.00  0.73           H  
ATOM    725 1HG1 ILE A  48       9.495  23.857 -11.662  1.00  0.73           H  
ATOM    726 2HG1 ILE A  48      10.121  25.344 -12.395  1.00  0.73           H  
ATOM    727 1HG2 ILE A  48       8.904  27.499 -11.907  1.00  0.73           H  
ATOM    728 2HG2 ILE A  48       7.257  27.391 -11.280  1.00  0.73           H  
ATOM    729 3HG2 ILE A  48       8.620  27.068 -10.209  1.00  0.73           H  
ATOM    730 1HD1 ILE A  48      11.273  24.869 -10.261  1.00  0.73           H  
ATOM    731 2HD1 ILE A  48      10.344  26.370 -10.150  1.00  0.73           H  
ATOM    732 3HD1 ILE A  48       9.717  24.888  -9.426  1.00  0.73           H  
ATOM    733  N   ASP A  49       4.997  25.460 -11.454  1.00  0.72           N  
ATOM    734  CA  ASP A  49       3.733  26.190 -11.420  1.00  0.72           C  
ATOM    735  C   ASP A  49       2.913  25.884 -10.163  1.00  0.72           C  
ATOM    736  O   ASP A  49       2.128  26.722  -9.710  1.00  0.72           O  
ATOM    737  CB  ASP A  49       2.903  25.877 -12.668  1.00  0.72           C  
ATOM    738  CG  ASP A  49       3.464  26.518 -13.946  1.00  0.72           C  
ATOM    739  OD1 ASP A  49       4.310  27.375 -13.843  1.00  0.72           O  
ATOM    740  OD2 ASP A  49       3.030  26.147 -15.010  1.00  0.72           O  
ATOM    741  H   ASP A  49       5.193  24.847 -12.233  1.00  0.72           H  
ATOM    742  HA  ASP A  49       3.953  27.252 -11.424  1.00  0.72           H  
ATOM    743 1HB  ASP A  49       2.860  24.796 -12.810  1.00  0.72           H  
ATOM    744 2HB  ASP A  49       1.881  26.225 -12.521  1.00  0.72           H  
ATOM    745  N   ARG A  50       3.042  24.669  -9.626  1.00  0.71           N  
ATOM    746  CA  ARG A  50       2.273  24.285  -8.458  1.00  0.71           C  
ATOM    747  C   ARG A  50       2.952  24.835  -7.222  1.00  0.71           C  
ATOM    748  O   ARG A  50       2.288  25.297  -6.295  1.00  0.71           O  
ATOM    749  CB  ARG A  50       2.108  22.782  -8.426  1.00  0.71           C  
ATOM    750  CG  ARG A  50       1.186  22.292  -9.532  1.00  0.71           C  
ATOM    751  CD  ARG A  50       1.090  20.836  -9.618  1.00  0.71           C  
ATOM    752  NE  ARG A  50       0.044  20.450 -10.535  1.00  0.71           N  
ATOM    753  CZ  ARG A  50       0.148  20.204 -11.851  1.00  0.71           C  
ATOM    754  NH1 ARG A  50       1.310  20.281 -12.473  1.00  0.71           N  
ATOM    755  NH2 ARG A  50      -0.958  19.883 -12.513  1.00  0.71           N  
ATOM    756  H   ARG A  50       3.730  24.017  -9.985  1.00  0.71           H  
ATOM    757  HA  ARG A  50       1.279  24.725  -8.535  1.00  0.71           H  
ATOM    758 1HB  ARG A  50       3.078  22.295  -8.547  1.00  0.71           H  
ATOM    759 2HB  ARG A  50       1.691  22.469  -7.466  1.00  0.71           H  
ATOM    760 1HG  ARG A  50       0.176  22.676  -9.356  1.00  0.71           H  
ATOM    761 2HG  ARG A  50       1.551  22.662 -10.490  1.00  0.71           H  
ATOM    762 1HD  ARG A  50       2.019  20.435  -9.977  1.00  0.71           H  
ATOM    763 2HD  ARG A  50       0.853  20.421  -8.643  1.00  0.71           H  
ATOM    764  HE  ARG A  50      -0.895  20.408 -10.137  1.00  0.71           H  
ATOM    765 1HH1 ARG A  50       2.139  20.535 -11.957  1.00  0.71           H  
ATOM    766 2HH1 ARG A  50       1.370  20.099 -13.463  1.00  0.71           H  
ATOM    767 1HH2 ARG A  50      -1.867  19.827 -11.993  1.00  0.71           H  
ATOM    768 2HH2 ARG A  50      -0.928  19.697 -13.498  1.00  0.71           H  
ATOM    769  N   ALA A  51       4.287  24.831  -7.221  1.00  0.71           N  
ATOM    770  CA  ALA A  51       5.012  25.405  -6.093  1.00  0.71           C  
ATOM    771  C   ALA A  51       4.662  26.876  -5.988  1.00  0.71           C  
ATOM    772  O   ALA A  51       4.458  27.405  -4.892  1.00  0.71           O  
ATOM    773  CB  ALA A  51       6.492  25.237  -6.266  1.00  0.71           C  
ATOM    774  H   ALA A  51       4.788  24.419  -8.010  1.00  0.71           H  
ATOM    775  HA  ALA A  51       4.688  24.911  -5.179  1.00  0.71           H  
ATOM    776 1HB  ALA A  51       7.001  25.678  -5.417  1.00  0.71           H  
ATOM    777 2HB  ALA A  51       6.703  24.211  -6.309  1.00  0.71           H  
ATOM    778 3HB  ALA A  51       6.814  25.723  -7.182  1.00  0.71           H  
ATOM    779  N   ILE A  52       4.543  27.520  -7.148  1.00  0.72           N  
ATOM    780  CA  ILE A  52       4.150  28.908  -7.230  1.00  0.72           C  
ATOM    781  C   ILE A  52       2.732  29.088  -6.732  1.00  0.72           C  
ATOM    782  O   ILE A  52       2.477  29.959  -5.904  1.00  0.72           O  
ATOM    783  CB  ILE A  52       4.265  29.421  -8.666  1.00  0.72           C  
ATOM    784  CG1 ILE A  52       5.721  29.500  -9.072  1.00  0.72           C  
ATOM    785  CG2 ILE A  52       3.589  30.738  -8.783  1.00  0.72           C  
ATOM    786  CD1 ILE A  52       5.918  29.694 -10.526  1.00  0.72           C  
ATOM    787  H   ILE A  52       4.759  27.021  -8.012  1.00  0.72           H  
ATOM    788  HA  ILE A  52       4.816  29.494  -6.601  1.00  0.72           H  
ATOM    789  HB  ILE A  52       3.786  28.716  -9.336  1.00  0.72           H  
ATOM    790 1HG1 ILE A  52       6.181  30.335  -8.549  1.00  0.72           H  
ATOM    791 2HG1 ILE A  52       6.217  28.594  -8.785  1.00  0.72           H  
ATOM    792 1HG2 ILE A  52       3.661  31.076  -9.806  1.00  0.72           H  
ATOM    793 2HG2 ILE A  52       2.546  30.633  -8.511  1.00  0.72           H  
ATOM    794 3HG2 ILE A  52       4.067  31.453  -8.121  1.00  0.72           H  
ATOM    795 1HD1 ILE A  52       6.980  29.755 -10.743  1.00  0.72           H  
ATOM    796 2HD1 ILE A  52       5.487  28.863 -11.064  1.00  0.72           H  
ATOM    797 3HD1 ILE A  52       5.435  30.582 -10.837  1.00  0.72           H  
ATOM    798  N   ALA A  53       1.806  28.237  -7.173  1.00  0.74           N  
ATOM    799  CA  ALA A  53       0.431  28.352  -6.716  1.00  0.74           C  
ATOM    800  C   ALA A  53       0.353  28.247  -5.190  1.00  0.74           C  
ATOM    801  O   ALA A  53      -0.464  28.919  -4.561  1.00  0.74           O  
ATOM    802  CB  ALA A  53      -0.425  27.302  -7.374  1.00  0.74           C  
ATOM    803  H   ALA A  53       2.042  27.533  -7.874  1.00  0.74           H  
ATOM    804  HA  ALA A  53       0.065  29.338  -7.004  1.00  0.74           H  
ATOM    805 1HB  ALA A  53      -1.449  27.425  -7.051  1.00  0.74           H  
ATOM    806 2HB  ALA A  53      -0.364  27.409  -8.456  1.00  0.74           H  
ATOM    807 3HB  ALA A  53      -0.065  26.316  -7.087  1.00  0.74           H  
ATOM    808  N   ILE A  54       1.203  27.404  -4.585  1.00  0.76           N  
ATOM    809  CA  ILE A  54       1.239  27.309  -3.130  1.00  0.76           C  
ATOM    810  C   ILE A  54       1.811  28.619  -2.554  1.00  0.76           C  
ATOM    811  O   ILE A  54       1.216  29.232  -1.668  1.00  0.76           O  
ATOM    812  CB  ILE A  54       2.102  26.108  -2.640  1.00  0.76           C  
ATOM    813  CG1 ILE A  54       1.489  24.761  -3.032  1.00  0.76           C  
ATOM    814  CG2 ILE A  54       2.314  26.181  -1.118  1.00  0.76           C  
ATOM    815  CD1 ILE A  54       2.420  23.562  -2.824  1.00  0.76           C  
ATOM    816  H   ILE A  54       1.825  26.825  -5.149  1.00  0.76           H  
ATOM    817  HA  ILE A  54       0.220  27.181  -2.762  1.00  0.76           H  
ATOM    818  HB  ILE A  54       3.065  26.161  -3.136  1.00  0.76           H  
ATOM    819 1HG1 ILE A  54       0.580  24.601  -2.452  1.00  0.76           H  
ATOM    820 2HG1 ILE A  54       1.237  24.797  -4.081  1.00  0.76           H  
ATOM    821 1HG2 ILE A  54       2.947  25.356  -0.796  1.00  0.76           H  
ATOM    822 2HG2 ILE A  54       2.801  27.124  -0.868  1.00  0.76           H  
ATOM    823 3HG2 ILE A  54       1.353  26.119  -0.612  1.00  0.76           H  
ATOM    824 1HD1 ILE A  54       1.910  22.649  -3.138  1.00  0.76           H  
ATOM    825 2HD1 ILE A  54       3.322  23.697  -3.422  1.00  0.76           H  
ATOM    826 3HD1 ILE A  54       2.690  23.484  -1.773  1.00  0.76           H  
ATOM    827  N   GLY A  55       2.950  29.078  -3.093  1.00  0.78           N  
ATOM    828  CA  GLY A  55       3.614  30.296  -2.617  1.00  0.78           C  
ATOM    829  C   GLY A  55       2.758  31.561  -2.699  1.00  0.78           C  
ATOM    830  O   GLY A  55       2.745  32.387  -1.774  1.00  0.78           O  
ATOM    831  H   GLY A  55       3.394  28.545  -3.839  1.00  0.78           H  
ATOM    832 1HA  GLY A  55       3.944  30.139  -1.598  1.00  0.78           H  
ATOM    833 2HA  GLY A  55       4.513  30.452  -3.201  1.00  0.78           H  
ATOM    834  N   LYS A  56       1.930  31.655  -3.743  1.00  0.80           N  
ATOM    835  CA  LYS A  56       1.042  32.795  -3.974  1.00  0.80           C  
ATOM    836  C   LYS A  56       0.026  32.992  -2.854  1.00  0.80           C  
ATOM    837  O   LYS A  56      -0.612  34.040  -2.775  1.00  0.80           O  
ATOM    838  CB  LYS A  56       0.321  32.696  -5.323  1.00  0.80           C  
ATOM    839  CG  LYS A  56       1.216  32.953  -6.553  1.00  0.80           C  
ATOM    840  CD  LYS A  56       0.454  32.720  -7.855  1.00  0.80           C  
ATOM    841  CE  LYS A  56      -0.593  33.806  -8.084  1.00  0.80           C  
ATOM    842  NZ  LYS A  56      -1.294  33.647  -9.392  1.00  0.80           N  
ATOM    843  H   LYS A  56       1.976  30.926  -4.452  1.00  0.80           H  
ATOM    844  HA  LYS A  56       1.659  33.692  -4.007  1.00  0.80           H  
ATOM    845 1HB  LYS A  56      -0.098  31.689  -5.424  1.00  0.80           H  
ATOM    846 2HB  LYS A  56      -0.507  33.401  -5.347  1.00  0.80           H  
ATOM    847 1HG  LYS A  56       1.563  33.985  -6.535  1.00  0.80           H  
ATOM    848 2HG  LYS A  56       2.083  32.307  -6.521  1.00  0.80           H  
ATOM    849 1HD  LYS A  56       1.152  32.719  -8.693  1.00  0.80           H  
ATOM    850 2HD  LYS A  56      -0.038  31.749  -7.816  1.00  0.80           H  
ATOM    851 1HE  LYS A  56      -1.328  33.764  -7.281  1.00  0.80           H  
ATOM    852 2HE  LYS A  56      -0.102  34.779  -8.063  1.00  0.80           H  
ATOM    853 1HZ  LYS A  56      -1.974  34.385  -9.501  1.00  0.80           H  
ATOM    854 2HZ  LYS A  56      -0.620  33.697 -10.146  1.00  0.80           H  
ATOM    855 3HZ  LYS A  56      -1.761  32.754  -9.419  1.00  0.80           H  
ATOM    856  N   LYS A  57      -0.126  32.001  -1.976  1.00  0.79           N  
ATOM    857  CA  LYS A  57      -1.070  32.097  -0.883  1.00  0.79           C  
ATOM    858  C   LYS A  57      -0.470  32.860   0.309  1.00  0.79           C  
ATOM    859  O   LYS A  57      -1.144  33.060   1.322  1.00  0.79           O  
ATOM    860  CB  LYS A  57      -1.462  30.701  -0.428  1.00  0.79           C  
ATOM    861  CG  LYS A  57      -2.040  29.821  -1.528  1.00  0.79           C  
ATOM    862  CD  LYS A  57      -3.319  30.355  -2.142  1.00  0.79           C  
ATOM    863  CE  LYS A  57      -3.858  29.336  -3.145  1.00  0.79           C  
ATOM    864  NZ  LYS A  57      -4.095  28.071  -2.460  1.00  0.79           N  
ATOM    865  H   LYS A  57       0.422  31.141  -2.061  1.00  0.79           H  
ATOM    866  HA  LYS A  57      -1.954  32.632  -1.228  1.00  0.79           H  
ATOM    867 1HB  LYS A  57      -0.582  30.192  -0.029  1.00  0.79           H  
ATOM    868 2HB  LYS A  57      -2.195  30.768   0.374  1.00  0.79           H  
ATOM    869 1HG  LYS A  57      -1.294  29.713  -2.312  1.00  0.79           H  
ATOM    870 2HG  LYS A  57      -2.247  28.828  -1.116  1.00  0.79           H  
ATOM    871 1HD  LYS A  57      -4.065  30.509  -1.360  1.00  0.79           H  
ATOM    872 2HD  LYS A  57      -3.124  31.301  -2.646  1.00  0.79           H  
ATOM    873 1HE  LYS A  57      -4.796  29.692  -3.561  1.00  0.79           H  
ATOM    874 2HE  LYS A  57      -3.142  29.178  -3.954  1.00  0.79           H  
ATOM    875 1HZ  LYS A  57      -4.481  27.308  -3.030  1.00  0.79           H  
ATOM    876 2HZ  LYS A  57      -3.231  27.741  -2.060  1.00  0.79           H  
ATOM    877 3HZ  LYS A  57      -4.750  28.225  -1.704  1.00  0.79           H  
ATOM    878  N   GLY A  58       0.797  33.291   0.192  1.00  0.77           N  
ATOM    879  CA  GLY A  58       1.480  34.018   1.262  1.00  0.77           C  
ATOM    880  C   GLY A  58       2.481  33.134   1.996  1.00  0.77           C  
ATOM    881  O   GLY A  58       2.728  33.313   3.191  1.00  0.77           O  
ATOM    882  H   GLY A  58       1.311  33.091  -0.664  1.00  0.77           H  
ATOM    883 1HA  GLY A  58       1.997  34.878   0.835  1.00  0.77           H  
ATOM    884 2HA  GLY A  58       0.746  34.404   1.966  1.00  0.77           H  
ATOM    885  N   ILE A  59       3.026  32.155   1.282  1.00  0.74           N  
ATOM    886  CA  ILE A  59       3.979  31.214   1.850  1.00  0.74           C  
ATOM    887  C   ILE A  59       5.344  31.398   1.189  1.00  0.74           C  
ATOM    888  O   ILE A  59       5.479  31.105   0.005  1.00  0.74           O  
ATOM    889  CB  ILE A  59       3.496  29.784   1.581  1.00  0.74           C  
ATOM    890  CG1 ILE A  59       2.109  29.599   2.179  1.00  0.74           C  
ATOM    891  CG2 ILE A  59       4.504  28.781   2.152  1.00  0.74           C  
ATOM    892  CD1 ILE A  59       1.454  28.358   1.743  1.00  0.74           C  
ATOM    893  H   ILE A  59       2.801  32.093   0.291  1.00  0.74           H  
ATOM    894  HA  ILE A  59       4.027  31.358   2.923  1.00  0.74           H  
ATOM    895  HB  ILE A  59       3.400  29.626   0.518  1.00  0.74           H  
ATOM    896 1HG1 ILE A  59       2.183  29.585   3.246  1.00  0.74           H  
ATOM    897 2HG1 ILE A  59       1.472  30.431   1.885  1.00  0.74           H  
ATOM    898 1HG2 ILE A  59       4.167  27.765   1.956  1.00  0.74           H  
ATOM    899 2HG2 ILE A  59       5.475  28.936   1.682  1.00  0.74           H  
ATOM    900 3HG2 ILE A  59       4.599  28.935   3.222  1.00  0.74           H  
ATOM    901 1HD1 ILE A  59       0.470  28.288   2.203  1.00  0.74           H  
ATOM    902 2HD1 ILE A  59       1.345  28.370   0.667  1.00  0.74           H  
ATOM    903 3HD1 ILE A  59       2.065  27.510   2.039  1.00  0.74           H  
ATOM    904  N   PRO A  60       6.380  31.864   1.890  1.00  0.70           N  
ATOM    905  CA  PRO A  60       7.700  32.068   1.331  1.00  0.70           C  
ATOM    906  C   PRO A  60       8.196  30.772   0.720  1.00  0.70           C  
ATOM    907  O   PRO A  60       7.924  29.694   1.269  1.00  0.70           O  
ATOM    908  CB  PRO A  60       8.522  32.471   2.570  1.00  0.70           C  
ATOM    909  CG  PRO A  60       7.502  33.096   3.505  1.00  0.70           C  
ATOM    910  CD  PRO A  60       6.232  32.295   3.290  1.00  0.70           C  
ATOM    911  HA  PRO A  60       7.669  32.873   0.579  1.00  0.70           H  
ATOM    912 1HB  PRO A  60       9.006  31.580   2.999  1.00  0.70           H  
ATOM    913 2HB  PRO A  60       9.326  33.163   2.282  1.00  0.70           H  
ATOM    914 1HG  PRO A  60       7.844  33.063   4.546  1.00  0.70           H  
ATOM    915 2HG  PRO A  60       7.369  34.164   3.264  1.00  0.70           H  
ATOM    916 1HD  PRO A  60       6.191  31.438   3.964  1.00  0.70           H  
ATOM    917 2HD  PRO A  60       5.376  32.979   3.417  1.00  0.70           H  
ATOM    918  N   ILE A  61       8.913  30.870  -0.397  1.00  0.67           N  
ATOM    919  CA  ILE A  61       9.484  29.684  -1.004  1.00  0.67           C  
ATOM    920  C   ILE A  61      10.998  29.701  -0.978  1.00  0.67           C  
ATOM    921  O   ILE A  61      11.627  30.653  -1.440  1.00  0.67           O  
ATOM    922  CB  ILE A  61       9.061  29.504  -2.474  1.00  0.67           C  
ATOM    923  CG1 ILE A  61       7.567  29.328  -2.628  1.00  0.67           C  
ATOM    924  CG2 ILE A  61       9.813  28.313  -3.120  1.00  0.67           C  
ATOM    925  CD1 ILE A  61       7.142  29.290  -4.098  1.00  0.67           C  
ATOM    926  H   ILE A  61       9.072  31.771  -0.851  1.00  0.67           H  
ATOM    927  HA  ILE A  61       9.142  28.821  -0.449  1.00  0.67           H  
ATOM    928  HB  ILE A  61       9.306  30.403  -2.986  1.00  0.67           H  
ATOM    929 1HG1 ILE A  61       7.271  28.414  -2.153  1.00  0.67           H  
ATOM    930 2HG1 ILE A  61       7.050  30.155  -2.135  1.00  0.67           H  
ATOM    931 1HG2 ILE A  61       9.526  28.230  -4.159  1.00  0.67           H  
ATOM    932 2HG2 ILE A  61      10.883  28.476  -3.060  1.00  0.67           H  
ATOM    933 3HG2 ILE A  61       9.558  27.389  -2.594  1.00  0.67           H  
ATOM    934 1HD1 ILE A  61       6.075  29.158  -4.169  1.00  0.67           H  
ATOM    935 2HD1 ILE A  61       7.425  30.223  -4.585  1.00  0.67           H  
ATOM    936 3HD1 ILE A  61       7.635  28.458  -4.594  1.00  0.67           H  
ATOM    937  N   ALA A  62      11.571  28.663  -0.414  1.00  0.66           N  
ATOM    938  CA  ALA A  62      13.002  28.506  -0.429  1.00  0.66           C  
ATOM    939  C   ALA A  62      13.276  27.587  -1.579  1.00  0.66           C  
ATOM    940  O   ALA A  62      12.514  26.647  -1.794  1.00  0.66           O  
ATOM    941  CB  ALA A  62      13.519  27.936   0.857  1.00  0.66           C  
ATOM    942  H   ALA A  62      10.981  27.931  -0.029  1.00  0.66           H  
ATOM    943  HA  ALA A  62      13.477  29.469  -0.622  1.00  0.66           H  
ATOM    944 1HB  ALA A  62      14.573  27.813   0.783  1.00  0.66           H  
ATOM    945 2HB  ALA A  62      13.286  28.599   1.644  1.00  0.66           H  
ATOM    946 3HB  ALA A  62      13.049  26.977   1.040  1.00  0.66           H  
ATOM    947  N   ALA A  63      14.340  27.808  -2.300  1.00  0.67           N  
ATOM    948  CA  ALA A  63      14.593  26.939  -3.423  1.00  0.67           C  
ATOM    949  C   ALA A  63      16.069  26.690  -3.626  1.00  0.67           C  
ATOM    950  O   ALA A  63      16.912  27.564  -3.399  1.00  0.67           O  
ATOM    951  CB  ALA A  63      13.970  27.584  -4.652  1.00  0.67           C  
ATOM    952  H   ALA A  63      14.931  28.616  -2.123  1.00  0.67           H  
ATOM    953  HA  ALA A  63      14.125  25.974  -3.238  1.00  0.67           H  
ATOM    954 1HB  ALA A  63      14.115  26.980  -5.512  1.00  0.67           H  
ATOM    955 2HB  ALA A  63      12.904  27.723  -4.486  1.00  0.67           H  
ATOM    956 3HB  ALA A  63      14.422  28.518  -4.795  1.00  0.67           H  
ATOM    957  N   THR A  64      16.372  25.497  -4.105  1.00  0.68           N  
ATOM    958  CA  THR A  64      17.741  25.155  -4.415  1.00  0.68           C  
ATOM    959  C   THR A  64      18.121  25.803  -5.741  1.00  0.68           C  
ATOM    960  O   THR A  64      17.243  26.172  -6.528  1.00  0.68           O  
ATOM    961  CB  THR A  64      17.905  23.631  -4.431  1.00  0.68           C  
ATOM    962  OG1 THR A  64      17.060  23.083  -5.444  1.00  0.68           O  
ATOM    963  CG2 THR A  64      17.519  23.051  -3.064  1.00  0.68           C  
ATOM    964  H   THR A  64      15.621  24.811  -4.227  1.00  0.68           H  
ATOM    965  HA  THR A  64      18.390  25.560  -3.637  1.00  0.68           H  
ATOM    966  HB  THR A  64      18.938  23.377  -4.653  1.00  0.68           H  
ATOM    967  HG1 THR A  64      16.133  23.291  -5.206  1.00  0.68           H  
ATOM    968 1HG2 THR A  64      17.634  21.969  -3.084  1.00  0.68           H  
ATOM    969 2HG2 THR A  64      18.167  23.476  -2.292  1.00  0.68           H  
ATOM    970 3HG2 THR A  64      16.482  23.301  -2.840  1.00  0.68           H  
ATOM    971  N   ALA A  65      19.417  25.845  -6.040  1.00  0.69           N  
ATOM    972  CA  ALA A  65      19.930  26.585  -7.196  1.00  0.69           C  
ATOM    973  C   ALA A  65      19.325  26.240  -8.552  1.00  0.69           C  
ATOM    974  O   ALA A  65      19.177  27.124  -9.395  1.00  0.69           O  
ATOM    975  CB  ALA A  65      21.422  26.359  -7.282  1.00  0.69           C  
ATOM    976  H   ALA A  65      20.077  25.444  -5.390  1.00  0.69           H  
ATOM    977  HA  ALA A  65      19.736  27.640  -7.014  1.00  0.69           H  
ATOM    978 1HB  ALA A  65      21.829  26.955  -8.100  1.00  0.69           H  
ATOM    979 2HB  ALA A  65      21.890  26.662  -6.345  1.00  0.69           H  
ATOM    980 3HB  ALA A  65      21.622  25.306  -7.467  1.00  0.69           H  
ATOM    981  N   HIS A  66      18.981  24.995  -8.806  1.00  0.70           N  
ATOM    982  CA  HIS A  66      18.443  24.711 -10.128  1.00  0.70           C  
ATOM    983  C   HIS A  66      16.984  25.157 -10.208  1.00  0.70           C  
ATOM    984  O   HIS A  66      16.550  25.794 -11.181  1.00  0.70           O  
ATOM    985  CB  HIS A  66      18.547  23.223 -10.431  1.00  0.70           C  
ATOM    986  CG  HIS A  66      19.950  22.727 -10.517  1.00  0.70           C  
ATOM    987  ND1 HIS A  66      20.806  23.080 -11.537  1.00  0.70           N  
ATOM    988  CD2 HIS A  66      20.652  21.907  -9.701  1.00  0.70           C  
ATOM    989  CE1 HIS A  66      21.977  22.494 -11.347  1.00  0.70           C  
ATOM    990  NE2 HIS A  66      21.909  21.777 -10.240  1.00  0.70           N  
ATOM    991  H   HIS A  66      19.096  24.273  -8.110  1.00  0.70           H  
ATOM    992  HA  HIS A  66      19.008  25.257 -10.885  1.00  0.70           H  
ATOM    993 1HB  HIS A  66      18.028  22.666  -9.659  1.00  0.70           H  
ATOM    994 2HB  HIS A  66      18.054  23.009 -11.377  1.00  0.70           H  
ATOM    995  HD2 HIS A  66      20.289  21.436  -8.786  1.00  0.70           H  
ATOM    996  HE1 HIS A  66      22.848  22.590 -11.993  1.00  0.70           H  
ATOM    997  HE2 HIS A  66      22.657  21.222  -9.849  1.00  0.70           H  
ATOM    998  N   SER A  67      16.231  24.871  -9.143  1.00  0.71           N  
ATOM    999  CA  SER A  67      14.817  25.200  -9.114  1.00  0.71           C  
ATOM   1000  C   SER A  67      14.619  26.715  -9.162  1.00  0.71           C  
ATOM   1001  O   SER A  67      13.604  27.193  -9.677  1.00  0.71           O  
ATOM   1002  CB  SER A  67      14.181  24.555  -7.917  1.00  0.71           C  
ATOM   1003  OG  SER A  67      14.674  25.086  -6.737  1.00  0.71           O  
ATOM   1004  H   SER A  67      16.648  24.407  -8.349  1.00  0.71           H  
ATOM   1005  HA  SER A  67      14.346  24.772  -9.992  1.00  0.71           H  
ATOM   1006 1HB  SER A  67      13.104  24.690  -7.959  1.00  0.71           H  
ATOM   1007 2HB  SER A  67      14.375  23.487  -7.944  1.00  0.71           H  
ATOM   1008  HG  SER A  67      15.627  25.272  -6.883  1.00  0.71           H  
ATOM   1009  N   ILE A  68      15.645  27.468  -8.733  1.00  0.70           N  
ATOM   1010  CA  ILE A  68      15.629  28.917  -8.838  1.00  0.70           C  
ATOM   1011  C   ILE A  68      15.486  29.352 -10.269  1.00  0.70           C  
ATOM   1012  O   ILE A  68      14.763  30.299 -10.540  1.00  0.70           O  
ATOM   1013  CB  ILE A  68      16.897  29.573  -8.268  1.00  0.70           C  
ATOM   1014  CG1 ILE A  68      16.959  29.454  -6.804  1.00  0.70           C  
ATOM   1015  CG2 ILE A  68      16.953  31.018  -8.669  1.00  0.70           C  
ATOM   1016  CD1 ILE A  68      15.917  30.254  -6.137  1.00  0.70           C  
ATOM   1017  H   ILE A  68      16.437  27.012  -8.279  1.00  0.70           H  
ATOM   1018  HA  ILE A  68      14.776  29.293  -8.278  1.00  0.70           H  
ATOM   1019  HB  ILE A  68      17.770  29.065  -8.670  1.00  0.70           H  
ATOM   1020 1HG1 ILE A  68      16.809  28.446  -6.520  1.00  0.70           H  
ATOM   1021 2HG1 ILE A  68      17.919  29.759  -6.478  1.00  0.70           H  
ATOM   1022 1HG2 ILE A  68      17.868  31.463  -8.277  1.00  0.70           H  
ATOM   1023 2HG2 ILE A  68      16.950  31.091  -9.753  1.00  0.70           H  
ATOM   1024 3HG2 ILE A  68      16.089  31.545  -8.264  1.00  0.70           H  
ATOM   1025 1HD1 ILE A  68      15.992  30.134  -5.064  1.00  0.70           H  
ATOM   1026 2HD1 ILE A  68      16.045  31.303  -6.387  1.00  0.70           H  
ATOM   1027 3HD1 ILE A  68      14.947  29.918  -6.479  1.00  0.70           H  
ATOM   1028  N   LYS A  69      16.165  28.691 -11.208  1.00  0.69           N  
ATOM   1029  CA  LYS A  69      16.055  29.130 -12.588  1.00  0.69           C  
ATOM   1030  C   LYS A  69      14.605  28.996 -13.007  1.00  0.69           C  
ATOM   1031  O   LYS A  69      14.047  29.878 -13.653  1.00  0.69           O  
ATOM   1032  CB  LYS A  69      16.951  28.308 -13.505  1.00  0.69           C  
ATOM   1033  CG  LYS A  69      16.925  28.737 -14.989  1.00  0.69           C  
ATOM   1034  CD  LYS A  69      17.542  30.127 -15.189  1.00  0.69           C  
ATOM   1035  CE  LYS A  69      17.884  30.401 -16.680  1.00  0.69           C  
ATOM   1036  NZ  LYS A  69      16.667  30.589 -17.550  1.00  0.69           N  
ATOM   1037  H   LYS A  69      16.712  27.863 -10.978  1.00  0.69           H  
ATOM   1038  HA  LYS A  69      16.339  30.179 -12.655  1.00  0.69           H  
ATOM   1039 1HB  LYS A  69      17.980  28.362 -13.152  1.00  0.69           H  
ATOM   1040 2HB  LYS A  69      16.647  27.261 -13.457  1.00  0.69           H  
ATOM   1041 1HG  LYS A  69      17.471  28.012 -15.588  1.00  0.69           H  
ATOM   1042 2HG  LYS A  69      15.887  28.766 -15.343  1.00  0.69           H  
ATOM   1043 1HD  LYS A  69      16.823  30.883 -14.858  1.00  0.69           H  
ATOM   1044 2HD  LYS A  69      18.447  30.220 -14.591  1.00  0.69           H  
ATOM   1045 1HE  LYS A  69      18.501  31.296 -16.741  1.00  0.69           H  
ATOM   1046 2HE  LYS A  69      18.454  29.554 -17.060  1.00  0.69           H  
ATOM   1047 1HZ  LYS A  69      16.938  30.757 -18.492  1.00  0.69           H  
ATOM   1048 2HZ  LYS A  69      16.026  29.789 -17.536  1.00  0.69           H  
ATOM   1049 3HZ  LYS A  69      16.097  31.378 -17.234  1.00  0.69           H  
ATOM   1050  N   GLY A  70      13.975  27.904 -12.577  1.00  0.69           N  
ATOM   1051  CA  GLY A  70      12.564  27.675 -12.882  1.00  0.69           C  
ATOM   1052  C   GLY A  70      11.723  28.865 -12.412  1.00  0.69           C  
ATOM   1053  O   GLY A  70      10.964  29.466 -13.185  1.00  0.69           O  
ATOM   1054  H   GLY A  70      14.514  27.220 -12.035  1.00  0.69           H  
ATOM   1055 1HA  GLY A  70      12.436  27.521 -13.953  1.00  0.69           H  
ATOM   1056 2HA  GLY A  70      12.228  26.774 -12.374  1.00  0.69           H  
ATOM   1057  N   PHE A  71      11.887  29.214 -11.142  1.00  0.70           N  
ATOM   1058  CA  PHE A  71      11.142  30.310 -10.536  1.00  0.70           C  
ATOM   1059  C   PHE A  71      11.458  31.675 -11.170  1.00  0.70           C  
ATOM   1060  O   PHE A  71      10.555  32.509 -11.340  1.00  0.70           O  
ATOM   1061  CB  PHE A  71      11.441  30.356  -9.049  1.00  0.70           C  
ATOM   1062  CG  PHE A  71      10.785  29.233  -8.262  1.00  0.70           C  
ATOM   1063  CD1 PHE A  71      11.558  28.275  -7.628  1.00  0.70           C  
ATOM   1064  CD2 PHE A  71       9.405  29.136  -8.156  1.00  0.70           C  
ATOM   1065  CE1 PHE A  71      10.981  27.255  -6.927  1.00  0.70           C  
ATOM   1066  CE2 PHE A  71       8.833  28.105  -7.442  1.00  0.70           C  
ATOM   1067  CZ  PHE A  71       9.620  27.174  -6.841  1.00  0.70           C  
ATOM   1068  H   PHE A  71      12.546  28.670 -10.578  1.00  0.70           H  
ATOM   1069  HA  PHE A  71      10.080  30.108 -10.669  1.00  0.70           H  
ATOM   1070 1HB  PHE A  71      12.520  30.293  -8.901  1.00  0.70           H  
ATOM   1071 2HB  PHE A  71      11.111  31.308  -8.649  1.00  0.70           H  
ATOM   1072  HD1 PHE A  71      12.641  28.338  -7.696  1.00  0.70           H  
ATOM   1073  HD2 PHE A  71       8.776  29.881  -8.643  1.00  0.70           H  
ATOM   1074  HE1 PHE A  71      11.612  26.514  -6.443  1.00  0.70           H  
ATOM   1075  HE2 PHE A  71       7.757  28.025  -7.353  1.00  0.70           H  
ATOM   1076  HZ  PHE A  71       9.164  26.377  -6.297  1.00  0.70           H  
ATOM   1077  N   VAL A  72      12.723  31.902 -11.545  1.00  0.71           N  
ATOM   1078  CA  VAL A  72      13.108  33.155 -12.185  1.00  0.71           C  
ATOM   1079  C   VAL A  72      12.443  33.283 -13.541  1.00  0.71           C  
ATOM   1080  O   VAL A  72      11.814  34.303 -13.828  1.00  0.71           O  
ATOM   1081  CB  VAL A  72      14.639  33.255 -12.368  1.00  0.71           C  
ATOM   1082  CG1 VAL A  72      14.982  34.454 -13.226  1.00  0.71           C  
ATOM   1083  CG2 VAL A  72      15.343  33.419 -11.027  1.00  0.71           C  
ATOM   1084  H   VAL A  72      13.432  31.195 -11.372  1.00  0.71           H  
ATOM   1085  HA  VAL A  72      12.775  33.973 -11.566  1.00  0.71           H  
ATOM   1086  HB  VAL A  72      14.987  32.346 -12.865  1.00  0.71           H  
ATOM   1087 1HG1 VAL A  72      16.061  34.504 -13.362  1.00  0.71           H  
ATOM   1088 2HG1 VAL A  72      14.500  34.355 -14.201  1.00  0.71           H  
ATOM   1089 3HG1 VAL A  72      14.633  35.363 -12.738  1.00  0.71           H  
ATOM   1090 1HG2 VAL A  72      16.418  33.466 -11.192  1.00  0.71           H  
ATOM   1091 2HG2 VAL A  72      15.026  34.320 -10.559  1.00  0.71           H  
ATOM   1092 3HG2 VAL A  72      15.115  32.596 -10.388  1.00  0.71           H  
ATOM   1093  N   ASP A  73      12.519  32.224 -14.351  1.00  0.73           N  
ATOM   1094  CA  ASP A  73      11.916  32.215 -15.681  1.00  0.73           C  
ATOM   1095  C   ASP A  73      10.409  32.423 -15.609  1.00  0.73           C  
ATOM   1096  O   ASP A  73       9.815  33.048 -16.490  1.00  0.73           O  
ATOM   1097  CB  ASP A  73      12.239  30.910 -16.420  1.00  0.73           C  
ATOM   1098  CG  ASP A  73      13.706  30.831 -16.924  1.00  0.73           C  
ATOM   1099  OD1 ASP A  73      14.394  31.837 -16.925  1.00  0.73           O  
ATOM   1100  OD2 ASP A  73      14.163  29.767 -17.337  1.00  0.73           O  
ATOM   1101  H   ASP A  73      13.030  31.397 -14.041  1.00  0.73           H  
ATOM   1102  HA  ASP A  73      12.341  33.039 -16.252  1.00  0.73           H  
ATOM   1103 1HB  ASP A  73      12.062  30.069 -15.739  1.00  0.73           H  
ATOM   1104 2HB  ASP A  73      11.563  30.795 -17.265  1.00  0.73           H  
ATOM   1105  N   ALA A  74       9.794  31.929 -14.535  1.00  0.74           N  
ATOM   1106  CA  ALA A  74       8.365  32.062 -14.320  1.00  0.74           C  
ATOM   1107  C   ALA A  74       7.965  33.467 -13.831  1.00  0.74           C  
ATOM   1108  O   ALA A  74       6.774  33.782 -13.799  1.00  0.74           O  
ATOM   1109  CB  ALA A  74       7.907  31.020 -13.315  1.00  0.74           C  
ATOM   1110  H   ALA A  74      10.335  31.388 -13.860  1.00  0.74           H  
ATOM   1111  HA  ALA A  74       7.866  31.884 -15.272  1.00  0.74           H  
ATOM   1112 1HB  ALA A  74       6.830  31.090 -13.181  1.00  0.74           H  
ATOM   1113 2HB  ALA A  74       8.164  30.023 -13.677  1.00  0.74           H  
ATOM   1114 3HB  ALA A  74       8.409  31.198 -12.366  1.00  0.74           H  
ATOM   1115  N   GLY A  75       8.940  34.314 -13.460  1.00  0.76           N  
ATOM   1116  CA  GLY A  75       8.657  35.659 -12.958  1.00  0.76           C  
ATOM   1117  C   GLY A  75       8.245  35.759 -11.478  1.00  0.76           C  
ATOM   1118  O   GLY A  75       7.580  36.722 -11.094  1.00  0.76           O  
ATOM   1119  H   GLY A  75       9.916  34.040 -13.541  1.00  0.76           H  
ATOM   1120 1HA  GLY A  75       9.546  36.271 -13.116  1.00  0.76           H  
ATOM   1121 2HA  GLY A  75       7.873  36.098 -13.572  1.00  0.76           H  
ATOM   1122  N   TYR A  76       8.625  34.784 -10.647  1.00  0.76           N  
ATOM   1123  CA  TYR A  76       8.231  34.776  -9.226  1.00  0.76           C  
ATOM   1124  C   TYR A  76       9.345  34.998  -8.217  1.00  0.76           C  
ATOM   1125  O   TYR A  76       9.235  34.617  -7.048  1.00  0.76           O  
ATOM   1126  CB  TYR A  76       7.473  33.499  -8.942  1.00  0.76           C  
ATOM   1127  CG  TYR A  76       6.115  33.592  -9.573  1.00  0.76           C  
ATOM   1128  CD1 TYR A  76       5.932  33.169 -10.844  1.00  0.76           C  
ATOM   1129  CD2 TYR A  76       5.050  34.121  -8.858  1.00  0.76           C  
ATOM   1130  CE1 TYR A  76       4.700  33.262 -11.444  1.00  0.76           C  
ATOM   1131  CE2 TYR A  76       3.804  34.215  -9.445  1.00  0.76           C  
ATOM   1132  CZ  TYR A  76       3.631  33.786 -10.742  1.00  0.76           C  
ATOM   1133  OH  TYR A  76       2.397  33.864 -11.346  1.00  0.76           O  
ATOM   1134  H   TYR A  76       9.199  34.015 -11.001  1.00  0.76           H  
ATOM   1135  HA  TYR A  76       7.528  35.595  -9.082  1.00  0.76           H  
ATOM   1136 1HB  TYR A  76       8.004  32.639  -9.364  1.00  0.76           H  
ATOM   1137 2HB  TYR A  76       7.361  33.347  -7.868  1.00  0.76           H  
ATOM   1138  HD1 TYR A  76       6.768  32.762 -11.386  1.00  0.76           H  
ATOM   1139  HD2 TYR A  76       5.197  34.462  -7.833  1.00  0.76           H  
ATOM   1140  HE1 TYR A  76       4.571  32.921 -12.470  1.00  0.76           H  
ATOM   1141  HE2 TYR A  76       2.965  34.628  -8.885  1.00  0.76           H  
ATOM   1142  HH  TYR A  76       2.507  33.762 -12.298  1.00  0.76           H  
ATOM   1143  N   THR A  77      10.373  35.715  -8.628  1.00  0.75           N  
ATOM   1144  CA  THR A  77      11.530  35.949  -7.773  1.00  0.75           C  
ATOM   1145  C   THR A  77      11.210  36.718  -6.492  1.00  0.75           C  
ATOM   1146  O   THR A  77      11.872  36.539  -5.474  1.00  0.75           O  
ATOM   1147  CB  THR A  77      12.585  36.729  -8.562  1.00  0.75           C  
ATOM   1148  OG1 THR A  77      12.064  38.004  -8.965  1.00  0.75           O  
ATOM   1149  CG2 THR A  77      12.891  35.954  -9.774  1.00  0.75           C  
ATOM   1150  H   THR A  77      10.376  36.051  -9.582  1.00  0.75           H  
ATOM   1151  HA  THR A  77      11.946  34.982  -7.494  1.00  0.75           H  
ATOM   1152  HB  THR A  77      13.482  36.867  -7.959  1.00  0.75           H  
ATOM   1153  HG1 THR A  77      11.853  38.537  -8.180  1.00  0.75           H  
ATOM   1154 1HG2 THR A  77      13.641  36.471 -10.372  1.00  0.75           H  
ATOM   1155 2HG2 THR A  77      13.258  34.986  -9.461  1.00  0.75           H  
ATOM   1156 3HG2 THR A  77      11.978  35.829 -10.360  1.00  0.75           H  
ATOM   1157  N   ASP A  78      10.140  37.499  -6.505  1.00  0.73           N  
ATOM   1158  CA  ASP A  78       9.752  38.299  -5.351  1.00  0.73           C  
ATOM   1159  C   ASP A  78       9.482  37.475  -4.083  1.00  0.73           C  
ATOM   1160  O   ASP A  78       9.590  38.001  -2.976  1.00  0.73           O  
ATOM   1161  CB  ASP A  78       8.513  39.122  -5.689  1.00  0.73           C  
ATOM   1162  CG  ASP A  78       8.818  40.250  -6.676  1.00  0.73           C  
ATOM   1163  OD1 ASP A  78       9.977  40.526  -6.902  1.00  0.73           O  
ATOM   1164  OD2 ASP A  78       7.891  40.820  -7.197  1.00  0.73           O  
ATOM   1165  H   ASP A  78       9.609  37.567  -7.360  1.00  0.73           H  
ATOM   1166  HA  ASP A  78      10.569  38.987  -5.130  1.00  0.73           H  
ATOM   1167 1HB  ASP A  78       7.751  38.471  -6.119  1.00  0.73           H  
ATOM   1168 2HB  ASP A  78       8.100  39.550  -4.775  1.00  0.73           H  
ATOM   1169  N   ASN A  79       9.072  36.211  -4.235  1.00  0.71           N  
ATOM   1170  CA  ASN A  79       8.785  35.383  -3.067  1.00  0.71           C  
ATOM   1171  C   ASN A  79       9.672  34.147  -2.993  1.00  0.71           C  
ATOM   1172  O   ASN A  79       9.360  33.216  -2.239  1.00  0.71           O  
ATOM   1173  CB  ASN A  79       7.327  34.966  -3.046  1.00  0.71           C  
ATOM   1174  CG  ASN A  79       6.388  36.125  -2.796  1.00  0.71           C  
ATOM   1175  OD1 ASN A  79       6.274  36.607  -1.663  1.00  0.71           O  
ATOM   1176  ND2 ASN A  79       5.716  36.576  -3.827  1.00  0.71           N  
ATOM   1177  H   ASN A  79       9.015  35.796  -5.167  1.00  0.71           H  
ATOM   1178  HA  ASN A  79       8.989  35.968  -2.170  1.00  0.71           H  
ATOM   1179 1HB  ASN A  79       7.073  34.506  -4.004  1.00  0.71           H  
ATOM   1180 2HB  ASN A  79       7.174  34.212  -2.272  1.00  0.71           H  
ATOM   1181 1HD2 ASN A  79       5.081  37.341  -3.713  1.00  0.71           H  
ATOM   1182 2HD2 ASN A  79       5.838  36.156  -4.724  1.00  0.71           H  
ATOM   1183  N   VAL A  80      10.760  34.132  -3.767  1.00  0.70           N  
ATOM   1184  CA  VAL A  80      11.624  32.958  -3.814  1.00  0.70           C  
ATOM   1185  C   VAL A  80      13.047  33.285  -3.386  1.00  0.70           C  
ATOM   1186  O   VAL A  80      13.656  34.240  -3.869  1.00  0.70           O  
ATOM   1187  CB  VAL A  80      11.622  32.334  -5.224  1.00  0.70           C  
ATOM   1188  CG1 VAL A  80      12.566  31.135  -5.261  1.00  0.70           C  
ATOM   1189  CG2 VAL A  80      10.207  31.874  -5.589  1.00  0.70           C  
ATOM   1190  H   VAL A  80      11.004  34.947  -4.334  1.00  0.70           H  
ATOM   1191  HA  VAL A  80      11.220  32.221  -3.134  1.00  0.70           H  
ATOM   1192  HB  VAL A  80      11.967  33.075  -5.941  1.00  0.70           H  
ATOM   1193 1HG1 VAL A  80      12.569  30.703  -6.251  1.00  0.70           H  
ATOM   1194 2HG1 VAL A  80      13.570  31.456  -5.008  1.00  0.70           H  
ATOM   1195 3HG1 VAL A  80      12.230  30.385  -4.539  1.00  0.70           H  
ATOM   1196 1HG2 VAL A  80      10.202  31.455  -6.566  1.00  0.70           H  
ATOM   1197 2HG2 VAL A  80       9.884  31.137  -4.896  1.00  0.70           H  
ATOM   1198 3HG2 VAL A  80       9.527  32.710  -5.562  1.00  0.70           H  
ATOM   1199  N   TYR A  81      13.585  32.466  -2.493  1.00  0.69           N  
ATOM   1200  CA  TYR A  81      14.920  32.706  -1.977  1.00  0.69           C  
ATOM   1201  C   TYR A  81      15.828  31.537  -2.319  1.00  0.69           C  
ATOM   1202  O   TYR A  81      15.380  30.391  -2.306  1.00  0.69           O  
ATOM   1203  CB  TYR A  81      14.806  32.858  -0.470  1.00  0.69           C  
ATOM   1204  CG  TYR A  81      13.830  33.957  -0.089  1.00  0.69           C  
ATOM   1205  CD1 TYR A  81      12.469  33.643   0.016  1.00  0.69           C  
ATOM   1206  CD2 TYR A  81      14.257  35.250   0.134  1.00  0.69           C  
ATOM   1207  CE1 TYR A  81      11.550  34.616   0.332  1.00  0.69           C  
ATOM   1208  CE2 TYR A  81      13.331  36.232   0.459  1.00  0.69           C  
ATOM   1209  CZ  TYR A  81      11.982  35.918   0.553  1.00  0.69           C  
ATOM   1210  OH  TYR A  81      11.068  36.897   0.869  1.00  0.69           O  
ATOM   1211  H   TYR A  81      13.018  31.697  -2.134  1.00  0.69           H  
ATOM   1212  HA  TYR A  81      15.329  33.611  -2.425  1.00  0.69           H  
ATOM   1213 1HB  TYR A  81      14.463  31.920  -0.028  1.00  0.69           H  
ATOM   1214 2HB  TYR A  81      15.781  33.094  -0.049  1.00  0.69           H  
ATOM   1215  HD1 TYR A  81      12.135  32.628  -0.160  1.00  0.69           H  
ATOM   1216  HD2 TYR A  81      15.315  35.499   0.054  1.00  0.69           H  
ATOM   1217  HE1 TYR A  81      10.492  34.365   0.403  1.00  0.69           H  
ATOM   1218  HE2 TYR A  81      13.664  37.255   0.636  1.00  0.69           H  
ATOM   1219  HH  TYR A  81      10.180  36.543   0.791  1.00  0.69           H  
ATOM   1220  N   MET A  82      17.103  31.810  -2.606  1.00  0.69           N  
ATOM   1221  CA  MET A  82      18.007  30.709  -2.927  1.00  0.69           C  
ATOM   1222  C   MET A  82      18.813  30.275  -1.729  1.00  0.69           C  
ATOM   1223  O   MET A  82      19.450  31.091  -1.060  1.00  0.69           O  
ATOM   1224  CB  MET A  82      18.947  31.070  -4.063  1.00  0.69           C  
ATOM   1225  CG  MET A  82      19.869  29.904  -4.470  1.00  0.69           C  
ATOM   1226  SD  MET A  82      20.862  30.243  -5.941  1.00  0.69           S  
ATOM   1227  CE  MET A  82      22.049  31.402  -5.291  1.00  0.69           C  
ATOM   1228  H   MET A  82      17.437  32.764  -2.608  1.00  0.69           H  
ATOM   1229  HA  MET A  82      17.415  29.860  -3.241  1.00  0.69           H  
ATOM   1230 1HB  MET A  82      18.384  31.407  -4.923  1.00  0.69           H  
ATOM   1231 2HB  MET A  82      19.584  31.894  -3.752  1.00  0.69           H  
ATOM   1232 1HG  MET A  82      20.547  29.687  -3.647  1.00  0.69           H  
ATOM   1233 2HG  MET A  82      19.267  29.007  -4.650  1.00  0.69           H  
ATOM   1234 1HE  MET A  82      22.735  31.705  -6.084  1.00  0.69           H  
ATOM   1235 2HE  MET A  82      21.529  32.279  -4.905  1.00  0.69           H  
ATOM   1236 3HE  MET A  82      22.613  30.931  -4.485  1.00  0.69           H  
ATOM   1237  N   VAL A  83      18.754  28.986  -1.450  1.00  0.69           N  
ATOM   1238  CA  VAL A  83      19.466  28.411  -0.318  1.00  0.69           C  
ATOM   1239  C   VAL A  83      19.699  26.910  -0.543  1.00  0.69           C  
ATOM   1240  O   VAL A  83      18.843  26.237  -1.120  1.00  0.69           O  
ATOM   1241  CB  VAL A  83      18.608  28.665   0.927  1.00  0.69           C  
ATOM   1242  CG1 VAL A  83      17.323  27.899   0.754  1.00  0.69           C  
ATOM   1243  CG2 VAL A  83      19.329  28.265   2.203  1.00  0.69           C  
ATOM   1244  H   VAL A  83      18.186  28.394  -2.061  1.00  0.69           H  
ATOM   1245  HA  VAL A  83      20.431  28.909  -0.210  1.00  0.69           H  
ATOM   1246  HB  VAL A  83      18.361  29.725   0.982  1.00  0.69           H  
ATOM   1247 1HG1 VAL A  83      16.692  28.074   1.594  1.00  0.69           H  
ATOM   1248 2HG1 VAL A  83      16.821  28.226  -0.160  1.00  0.69           H  
ATOM   1249 3HG1 VAL A  83      17.546  26.833   0.684  1.00  0.69           H  
ATOM   1250 1HG2 VAL A  83      18.693  28.461   3.064  1.00  0.69           H  
ATOM   1251 2HG2 VAL A  83      19.563  27.222   2.170  1.00  0.69           H  
ATOM   1252 3HG2 VAL A  83      20.251  28.838   2.298  1.00  0.69           H  
ATOM   1253  N   GLY A  84      20.812  26.351  -0.071  1.00  0.70           N  
ATOM   1254  CA  GLY A  84      20.964  24.909  -0.226  1.00  0.70           C  
ATOM   1255  C   GLY A  84      20.122  24.212   0.832  1.00  0.70           C  
ATOM   1256  O   GLY A  84      19.803  24.810   1.856  1.00  0.70           O  
ATOM   1257  H   GLY A  84      21.542  26.899   0.401  1.00  0.70           H  
ATOM   1258 1HA  GLY A  84      20.646  24.606  -1.225  1.00  0.70           H  
ATOM   1259 2HA  GLY A  84      22.014  24.638  -0.112  1.00  0.70           H  
ATOM   1260  N   LEU A  85      19.817  22.931   0.656  1.00  0.72           N  
ATOM   1261  CA  LEU A  85      19.032  22.255   1.688  1.00  0.72           C  
ATOM   1262  C   LEU A  85      19.770  22.171   3.025  1.00  0.72           C  
ATOM   1263  O   LEU A  85      19.167  22.305   4.087  1.00  0.72           O  
ATOM   1264  CB  LEU A  85      18.607  20.866   1.217  1.00  0.72           C  
ATOM   1265  CG  LEU A  85      17.555  20.844   0.108  1.00  0.72           C  
ATOM   1266  CD1 LEU A  85      17.332  19.412  -0.353  1.00  0.72           C  
ATOM   1267  CD2 LEU A  85      16.259  21.451   0.629  1.00  0.72           C  
ATOM   1268  H   LEU A  85      20.094  22.444  -0.185  1.00  0.72           H  
ATOM   1269  HA  LEU A  85      18.123  22.834   1.848  1.00  0.72           H  
ATOM   1270 1HB  LEU A  85      19.485  20.337   0.855  1.00  0.72           H  
ATOM   1271 2HB  LEU A  85      18.207  20.317   2.065  1.00  0.72           H  
ATOM   1272  HG  LEU A  85      17.909  21.420  -0.733  1.00  0.72           H  
ATOM   1273 1HD1 LEU A  85      16.585  19.397  -1.149  1.00  0.72           H  
ATOM   1274 2HD1 LEU A  85      18.266  19.012  -0.725  1.00  0.72           H  
ATOM   1275 3HD1 LEU A  85      16.980  18.805   0.487  1.00  0.72           H  
ATOM   1276 1HD2 LEU A  85      15.514  21.438  -0.167  1.00  0.72           H  
ATOM   1277 2HD2 LEU A  85      15.895  20.868   1.474  1.00  0.72           H  
ATOM   1278 3HD2 LEU A  85      16.436  22.480   0.947  1.00  0.72           H  
ATOM   1279  N   HIS A  86      21.085  21.976   2.990  1.00  0.72           N  
ATOM   1280  CA  HIS A  86      21.847  21.922   4.236  1.00  0.72           C  
ATOM   1281  C   HIS A  86      21.740  23.252   4.970  1.00  0.72           C  
ATOM   1282  O   HIS A  86      21.419  23.305   6.163  1.00  0.72           O  
ATOM   1283  CB  HIS A  86      23.322  21.605   3.983  1.00  0.72           C  
ATOM   1284  CG  HIS A  86      24.131  21.584   5.243  1.00  0.72           C  
ATOM   1285  ND1 HIS A  86      24.083  20.541   6.149  1.00  0.72           N  
ATOM   1286  CD2 HIS A  86      24.987  22.495   5.760  1.00  0.72           C  
ATOM   1287  CE1 HIS A  86      24.877  20.814   7.174  1.00  0.72           C  
ATOM   1288  NE2 HIS A  86      25.427  22.004   6.973  1.00  0.72           N  
ATOM   1289  H   HIS A  86      21.552  21.869   2.103  1.00  0.72           H  
ATOM   1290  HA  HIS A  86      21.438  21.150   4.886  1.00  0.72           H  
ATOM   1291 1HB  HIS A  86      23.410  20.633   3.499  1.00  0.72           H  
ATOM   1292 2HB  HIS A  86      23.749  22.350   3.312  1.00  0.72           H  
ATOM   1293  HD1 HIS A  86      23.526  19.714   6.071  1.00  0.72           H  
ATOM   1294  HD2 HIS A  86      25.325  23.470   5.408  1.00  0.72           H  
ATOM   1295  HE1 HIS A  86      24.975  20.112   8.001  1.00  0.72           H  
ATOM   1296  N   GLU A  87      22.009  24.334   4.239  1.00  0.73           N  
ATOM   1297  CA  GLU A  87      22.004  25.675   4.797  1.00  0.73           C  
ATOM   1298  C   GLU A  87      20.627  26.018   5.329  1.00  0.73           C  
ATOM   1299  O   GLU A  87      20.484  26.592   6.410  1.00  0.73           O  
ATOM   1300  CB  GLU A  87      22.358  26.678   3.701  1.00  0.73           C  
ATOM   1301  CG  GLU A  87      23.776  26.632   3.194  1.00  0.73           C  
ATOM   1302  CD  GLU A  87      23.995  27.554   1.994  1.00  0.73           C  
ATOM   1303  OE1 GLU A  87      23.118  27.655   1.141  1.00  0.73           O  
ATOM   1304  OE2 GLU A  87      25.039  28.159   1.934  1.00  0.73           O  
ATOM   1305  H   GLU A  87      22.230  24.213   3.263  1.00  0.73           H  
ATOM   1306  HA  GLU A  87      22.725  25.724   5.614  1.00  0.73           H  
ATOM   1307 1HB  GLU A  87      21.717  26.496   2.844  1.00  0.73           H  
ATOM   1308 2HB  GLU A  87      22.153  27.689   4.051  1.00  0.73           H  
ATOM   1309 1HG  GLU A  87      24.451  26.925   3.998  1.00  0.73           H  
ATOM   1310 2HG  GLU A  87      24.012  25.606   2.911  1.00  0.73           H  
ATOM   1311  N   LEU A  88      19.605  25.609   4.591  1.00  0.73           N  
ATOM   1312  CA  LEU A  88      18.256  25.876   5.002  1.00  0.73           C  
ATOM   1313  C   LEU A  88      17.928  25.129   6.270  1.00  0.73           C  
ATOM   1314  O   LEU A  88      17.352  25.703   7.187  1.00  0.73           O  
ATOM   1315  CB  LEU A  88      17.284  25.534   3.903  1.00  0.73           C  
ATOM   1316  CG  LEU A  88      15.892  25.779   4.261  1.00  0.73           C  
ATOM   1317  CD1 LEU A  88      15.716  27.224   4.636  1.00  0.73           C  
ATOM   1318  CD2 LEU A  88      15.046  25.444   3.123  1.00  0.73           C  
ATOM   1319  H   LEU A  88      19.768  25.144   3.700  1.00  0.73           H  
ATOM   1320  HA  LEU A  88      18.169  26.941   5.202  1.00  0.73           H  
ATOM   1321 1HB  LEU A  88      17.518  26.123   3.036  1.00  0.73           H  
ATOM   1322 2HB  LEU A  88      17.411  24.493   3.639  1.00  0.73           H  
ATOM   1323  HG  LEU A  88      15.635  25.178   5.096  1.00  0.73           H  
ATOM   1324 1HD1 LEU A  88      14.685  27.407   4.907  1.00  0.73           H  
ATOM   1325 2HD1 LEU A  88      16.356  27.463   5.483  1.00  0.73           H  
ATOM   1326 3HD1 LEU A  88      15.984  27.833   3.805  1.00  0.73           H  
ATOM   1327 1HD2 LEU A  88      14.037  25.631   3.408  1.00  0.73           H  
ATOM   1328 2HD2 LEU A  88      15.314  26.057   2.275  1.00  0.73           H  
ATOM   1329 3HD2 LEU A  88      15.181  24.401   2.868  1.00  0.73           H  
ATOM   1330  N   ALA A  89      18.283  23.846   6.349  1.00  0.74           N  
ATOM   1331  CA  ALA A  89      17.987  23.116   7.567  1.00  0.74           C  
ATOM   1332  C   ALA A  89      18.687  23.789   8.741  1.00  0.74           C  
ATOM   1333  O   ALA A  89      18.110  23.902   9.824  1.00  0.74           O  
ATOM   1334  CB  ALA A  89      18.436  21.674   7.457  1.00  0.74           C  
ATOM   1335  H   ALA A  89      18.746  23.380   5.571  1.00  0.74           H  
ATOM   1336  HA  ALA A  89      16.916  23.140   7.736  1.00  0.74           H  
ATOM   1337 1HB  ALA A  89      18.198  21.148   8.380  1.00  0.74           H  
ATOM   1338 2HB  ALA A  89      17.933  21.194   6.636  1.00  0.74           H  
ATOM   1339 3HB  ALA A  89      19.514  21.645   7.286  1.00  0.74           H  
ATOM   1340  N   ASN A  90      19.914  24.285   8.538  1.00  0.75           N  
ATOM   1341  CA  ASN A  90      20.629  24.941   9.630  1.00  0.75           C  
ATOM   1342  C   ASN A  90      19.879  26.188  10.091  1.00  0.75           C  
ATOM   1343  O   ASN A  90      19.759  26.466  11.295  1.00  0.75           O  
ATOM   1344  CB  ASN A  90      22.045  25.272   9.208  1.00  0.75           C  
ATOM   1345  CG  ASN A  90      22.960  24.036   9.083  1.00  0.75           C  
ATOM   1346  OD1 ASN A  90      22.742  22.932   9.653  1.00  0.75           O  
ATOM   1347  ND2 ASN A  90      24.002  24.229   8.311  1.00  0.75           N  
ATOM   1348  H   ASN A  90      20.368  24.168   7.628  1.00  0.75           H  
ATOM   1349  HA  ASN A  90      20.679  24.277  10.467  1.00  0.75           H  
ATOM   1350 1HB  ASN A  90      22.024  25.779   8.247  1.00  0.75           H  
ATOM   1351 2HB  ASN A  90      22.481  25.963   9.926  1.00  0.75           H  
ATOM   1352 1HD2 ASN A  90      24.659  23.473   8.117  1.00  0.75           H  
ATOM   1353 2HD2 ASN A  90      24.137  25.114   7.873  1.00  0.75           H  
ATOM   1354  N   ASN A  91      19.322  26.911   9.129  1.00  0.79           N  
ATOM   1355  CA  ASN A  91      18.577  28.114   9.427  1.00  0.79           C  
ATOM   1356  C   ASN A  91      17.263  27.782  10.145  1.00  0.79           C  
ATOM   1357  O   ASN A  91      16.900  28.440  11.115  1.00  0.79           O  
ATOM   1358  CB  ASN A  91      18.338  28.860   8.139  1.00  0.79           C  
ATOM   1359  CG  ASN A  91      19.561  29.501   7.586  1.00  0.79           C  
ATOM   1360  OD1 ASN A  91      20.541  29.759   8.300  1.00  0.79           O  
ATOM   1361  ND2 ASN A  91      19.536  29.770   6.306  1.00  0.79           N  
ATOM   1362  H   ASN A  91      19.464  26.640   8.155  1.00  0.79           H  
ATOM   1363  HA  ASN A  91      19.170  28.737  10.096  1.00  0.79           H  
ATOM   1364 1HB  ASN A  91      17.923  28.189   7.396  1.00  0.79           H  
ATOM   1365 2HB  ASN A  91      17.640  29.602   8.310  1.00  0.79           H  
ATOM   1366 1HD2 ASN A  91      20.329  30.196   5.872  1.00  0.79           H  
ATOM   1367 2HD2 ASN A  91      18.729  29.543   5.767  1.00  0.79           H  
ATOM   1368  N   ILE A  92      16.588  26.718   9.708  1.00  0.85           N  
ATOM   1369  CA  ILE A  92      15.323  26.269  10.292  1.00  0.85           C  
ATOM   1370  C   ILE A  92      15.488  25.785  11.724  1.00  0.85           C  
ATOM   1371  O   ILE A  92      14.669  26.092  12.590  1.00  0.85           O  
ATOM   1372  CB  ILE A  92      14.690  25.157   9.443  1.00  0.85           C  
ATOM   1373  CG1 ILE A  92      14.227  25.705   8.090  1.00  0.85           C  
ATOM   1374  CG2 ILE A  92      13.528  24.529  10.168  1.00  0.85           C  
ATOM   1375  CD1 ILE A  92      13.904  24.627   7.117  1.00  0.85           C  
ATOM   1376  H   ILE A  92      16.958  26.215   8.903  1.00  0.85           H  
ATOM   1377  HA  ILE A  92      14.636  27.109  10.306  1.00  0.85           H  
ATOM   1378  HB  ILE A  92      15.442  24.394   9.247  1.00  0.85           H  
ATOM   1379 1HG1 ILE A  92      13.327  26.297   8.243  1.00  0.85           H  
ATOM   1380 2HG1 ILE A  92      14.999  26.345   7.667  1.00  0.85           H  
ATOM   1381 1HG2 ILE A  92      13.107  23.735   9.560  1.00  0.85           H  
ATOM   1382 2HG2 ILE A  92      13.874  24.115  11.113  1.00  0.85           H  
ATOM   1383 3HG2 ILE A  92      12.769  25.287  10.353  1.00  0.85           H  
ATOM   1384 1HD1 ILE A  92      13.563  25.067   6.184  1.00  0.85           H  
ATOM   1385 2HD1 ILE A  92      14.798  24.040   6.941  1.00  0.85           H  
ATOM   1386 3HD1 ILE A  92      13.142  23.991   7.512  1.00  0.85           H  
ATOM   1387  N   LYS A  93      16.533  24.991  11.966  1.00  0.92           N  
ATOM   1388  CA  LYS A  93      16.809  24.462  13.293  1.00  0.92           C  
ATOM   1389  C   LYS A  93      17.072  25.553  14.336  1.00  0.92           C  
ATOM   1390  O   LYS A  93      16.625  25.423  15.477  1.00  0.92           O  
ATOM   1391  CB  LYS A  93      18.026  23.534  13.239  1.00  0.92           C  
ATOM   1392  CG  LYS A  93      17.825  22.152  12.574  1.00  0.92           C  
ATOM   1393  CD  LYS A  93      19.136  21.343  12.640  1.00  0.92           C  
ATOM   1394  CE  LYS A  93      20.131  21.930  11.727  1.00  0.92           C  
ATOM   1395  NZ  LYS A  93      21.418  21.208  11.651  1.00  0.92           N  
ATOM   1396  H   LYS A  93      17.160  24.749  11.199  1.00  0.92           H  
ATOM   1397  HA  LYS A  93      15.941  23.889  13.617  1.00  0.92           H  
ATOM   1398 1HB  LYS A  93      18.825  24.040  12.686  1.00  0.92           H  
ATOM   1399 2HB  LYS A  93      18.390  23.366  14.250  1.00  0.92           H  
ATOM   1400 1HG  LYS A  93      17.051  21.605  13.116  1.00  0.92           H  
ATOM   1401 2HG  LYS A  93      17.507  22.260  11.542  1.00  0.92           H  
ATOM   1402 1HD  LYS A  93      19.543  21.385  13.644  1.00  0.92           H  
ATOM   1403 2HD  LYS A  93      18.962  20.308  12.361  1.00  0.92           H  
ATOM   1404 1HE  LYS A  93      19.699  21.965  10.735  1.00  0.92           H  
ATOM   1405 2HE  LYS A  93      20.322  22.934  12.075  1.00  0.92           H  
ATOM   1406 1HZ  LYS A  93      22.012  21.733  10.977  1.00  0.92           H  
ATOM   1407 2HZ  LYS A  93      21.857  21.181  12.559  1.00  0.92           H  
ATOM   1408 3HZ  LYS A  93      21.275  20.270  11.319  1.00  0.92           H  
ATOM   1409  N   SER A  94      17.788  26.628  13.979  1.00  0.99           N  
ATOM   1410  CA  SER A  94      18.043  27.652  14.990  1.00  0.99           C  
ATOM   1411  C   SER A  94      16.782  28.433  15.376  1.00  0.99           C  
ATOM   1412  O   SER A  94      16.170  29.074  14.519  1.00  0.99           O  
ATOM   1413  CB  SER A  94      19.073  28.656  14.528  1.00  0.99           C  
ATOM   1414  OG  SER A  94      19.190  29.723  15.476  1.00  0.99           O  
ATOM   1415  H   SER A  94      18.176  26.711  13.034  1.00  0.99           H  
ATOM   1416  HA  SER A  94      18.456  27.127  15.842  1.00  0.99           H  
ATOM   1417 1HB  SER A  94      20.035  28.158  14.412  1.00  0.99           H  
ATOM   1418 2HB  SER A  94      18.786  29.051  13.549  1.00  0.99           H  
ATOM   1419  HG  SER A  94      20.003  30.189  15.244  1.00  0.99           H  
ATOM   1420  N   PRO A  95      16.468  28.568  16.679  1.00  1.02           N  
ATOM   1421  CA  PRO A  95      15.310  29.267  17.192  1.00  1.02           C  
ATOM   1422  C   PRO A  95      15.418  30.771  16.975  1.00  1.02           C  
ATOM   1423  O   PRO A  95      14.431  31.491  17.135  1.00  1.02           O  
ATOM   1424  CB  PRO A  95      15.330  28.916  18.684  1.00  1.02           C  
ATOM   1425  CG  PRO A  95      16.783  28.640  18.993  1.00  1.02           C  
ATOM   1426  CD  PRO A  95      17.344  28.009  17.737  1.00  1.02           C  
ATOM   1427  HA  PRO A  95      14.407  28.868  16.707  1.00  1.02           H  
ATOM   1428 1HB  PRO A  95      14.930  29.759  19.267  1.00  1.02           H  
ATOM   1429 2HB  PRO A  95      14.670  28.050  18.878  1.00  1.02           H  
ATOM   1430 1HG  PRO A  95      17.294  29.589  19.250  1.00  1.02           H  
ATOM   1431 2HG  PRO A  95      16.864  27.986  19.872  1.00  1.02           H  
ATOM   1432 1HD  PRO A  95      18.383  28.358  17.627  1.00  1.02           H  
ATOM   1433 2HD  PRO A  95      17.257  26.910  17.781  1.00  1.02           H  
ATOM   1434  N   ASP A  96      16.623  31.259  16.644  1.00  1.02           N  
ATOM   1435  CA  ASP A  96      16.808  32.691  16.486  1.00  1.02           C  
ATOM   1436  C   ASP A  96      16.650  33.146  15.038  1.00  1.02           C  
ATOM   1437  O   ASP A  96      16.802  34.330  14.732  1.00  1.02           O  
ATOM   1438  CB  ASP A  96      18.185  33.099  17.003  1.00  1.02           C  
ATOM   1439  CG  ASP A  96      18.341  32.902  18.515  1.00  1.02           C  
ATOM   1440  OD1 ASP A  96      17.414  33.184  19.238  1.00  1.02           O  
ATOM   1441  OD2 ASP A  96      19.387  32.466  18.927  1.00  1.02           O  
ATOM   1442  H   ASP A  96      17.424  30.647  16.461  1.00  1.02           H  
ATOM   1443  HA  ASP A  96      16.052  33.201  17.082  1.00  1.02           H  
ATOM   1444 1HB  ASP A  96      18.946  32.509  16.493  1.00  1.02           H  
ATOM   1445 2HB  ASP A  96      18.366  34.147  16.764  1.00  1.02           H  
ATOM   1446  N   TRP A  97      16.374  32.216  14.129  1.00  0.98           N  
ATOM   1447  CA  TRP A  97      16.226  32.605  12.736  1.00  0.98           C  
ATOM   1448  C   TRP A  97      14.943  33.386  12.529  1.00  0.98           C  
ATOM   1449  O   TRP A  97      13.873  32.968  12.961  1.00  0.98           O  
ATOM   1450  CB  TRP A  97      16.284  31.401  11.810  1.00  0.98           C  
ATOM   1451  CG  TRP A  97      16.279  31.754  10.333  1.00  0.98           C  
ATOM   1452  CD1 TRP A  97      16.964  32.772   9.734  1.00  0.98           C  
ATOM   1453  CD2 TRP A  97      15.632  31.037   9.266  1.00  0.98           C  
ATOM   1454  NE1 TRP A  97      16.759  32.749   8.377  1.00  0.98           N  
ATOM   1455  CE2 TRP A  97      15.964  31.687   8.070  1.00  0.98           C  
ATOM   1456  CE3 TRP A  97      14.839  29.906   9.221  1.00  0.98           C  
ATOM   1457  CZ2 TRP A  97      15.525  31.227   6.848  1.00  0.98           C  
ATOM   1458  CZ3 TRP A  97      14.424  29.441   7.999  1.00  0.98           C  
ATOM   1459  CH2 TRP A  97      14.753  30.076   6.853  1.00  0.98           C  
ATOM   1460  H   TRP A  97      16.259  31.232  14.391  1.00  0.98           H  
ATOM   1461  HA  TRP A  97      17.060  33.256  12.475  1.00  0.98           H  
ATOM   1462 1HB  TRP A  97      17.189  30.825  12.024  1.00  0.98           H  
ATOM   1463 2HB  TRP A  97      15.438  30.743  12.014  1.00  0.98           H  
ATOM   1464  HD1 TRP A  97      17.582  33.496  10.259  1.00  0.98           H  
ATOM   1465  HE1 TRP A  97      17.155  33.400   7.708  1.00  0.98           H  
ATOM   1466  HE3 TRP A  97      14.577  29.386  10.140  1.00  0.98           H  
ATOM   1467  HZ2 TRP A  97      15.781  31.724   5.911  1.00  0.98           H  
ATOM   1468  HZ3 TRP A  97      13.824  28.546   7.969  1.00  0.98           H  
ATOM   1469  HH2 TRP A  97      14.395  29.662   5.929  1.00  0.98           H  
ATOM   1470  N   MET A  98      15.045  34.527  11.858  1.00  0.93           N  
ATOM   1471  CA  MET A  98      13.875  35.355  11.595  1.00  0.93           C  
ATOM   1472  C   MET A  98      13.128  34.981  10.319  1.00  0.93           C  
ATOM   1473  O   MET A  98      12.193  35.667   9.909  1.00  0.93           O  
ATOM   1474  CB  MET A  98      14.253  36.819  11.592  1.00  0.93           C  
ATOM   1475  CG  MET A  98      14.730  37.289  12.936  1.00  0.93           C  
ATOM   1476  SD  MET A  98      13.501  36.947  14.210  1.00  0.93           S  
ATOM   1477  CE  MET A  98      12.182  38.038  13.700  1.00  0.93           C  
ATOM   1478  H   MET A  98      15.952  34.835  11.537  1.00  0.93           H  
ATOM   1479  HA  MET A  98      13.187  35.210  12.420  1.00  0.93           H  
ATOM   1480 1HB  MET A  98      15.032  36.999  10.854  1.00  0.93           H  
ATOM   1481 2HB  MET A  98      13.387  37.418  11.321  1.00  0.93           H  
ATOM   1482 1HG  MET A  98      15.656  36.771  13.202  1.00  0.93           H  
ATOM   1483 2HG  MET A  98      14.925  38.362  12.915  1.00  0.93           H  
ATOM   1484 1HE  MET A  98      11.340  37.944  14.386  1.00  0.93           H  
ATOM   1485 2HE  MET A  98      12.536  39.068  13.697  1.00  0.93           H  
ATOM   1486 3HE  MET A  98      11.861  37.768  12.700  1.00  0.93           H  
ATOM   1487  N   GLY A  99      13.534  33.898   9.692  1.00  0.87           N  
ATOM   1488  CA  GLY A  99      12.874  33.441   8.486  1.00  0.87           C  
ATOM   1489  C   GLY A  99      13.372  34.254   7.319  1.00  0.87           C  
ATOM   1490  O   GLY A  99      14.222  35.128   7.492  1.00  0.87           O  
ATOM   1491  H   GLY A  99      14.309  33.371  10.066  1.00  0.87           H  
ATOM   1492 1HA  GLY A  99      13.089  32.389   8.333  1.00  0.87           H  
ATOM   1493 2HA  GLY A  99      11.794  33.543   8.590  1.00  0.87           H  
ATOM   1494  N   PHE A 100      12.843  34.004   6.128  1.00  0.83           N  
ATOM   1495  CA  PHE A 100      13.315  34.749   4.968  1.00  0.83           C  
ATOM   1496  C   PHE A 100      12.717  36.144   4.899  1.00  0.83           C  
ATOM   1497  O   PHE A 100      13.378  37.101   4.498  1.00  0.83           O  
ATOM   1498  CB  PHE A 100      12.988  34.015   3.687  1.00  0.83           C  
ATOM   1499  CG  PHE A 100      13.808  32.818   3.448  1.00  0.83           C  
ATOM   1500  CD1 PHE A 100      13.309  31.558   3.663  1.00  0.83           C  
ATOM   1501  CD2 PHE A 100      15.106  32.955   2.998  1.00  0.83           C  
ATOM   1502  CE1 PHE A 100      14.091  30.464   3.427  1.00  0.83           C  
ATOM   1503  CE2 PHE A 100      15.888  31.857   2.758  1.00  0.83           C  
ATOM   1504  CZ  PHE A 100      15.380  30.617   2.972  1.00  0.83           C  
ATOM   1505  H   PHE A 100      12.116  33.302   6.026  1.00  0.83           H  
ATOM   1506  HA  PHE A 100      14.399  34.846   5.043  1.00  0.83           H  
ATOM   1507 1HB  PHE A 100      11.939  33.723   3.681  1.00  0.83           H  
ATOM   1508 2HB  PHE A 100      13.138  34.687   2.869  1.00  0.83           H  
ATOM   1509  HD1 PHE A 100      12.289  31.438   4.021  1.00  0.83           H  
ATOM   1510  HD2 PHE A 100      15.504  33.958   2.827  1.00  0.83           H  
ATOM   1511  HE1 PHE A 100      13.692  29.473   3.607  1.00  0.83           H  
ATOM   1512  HE2 PHE A 100      16.912  31.974   2.398  1.00  0.83           H  
ATOM   1513  HZ  PHE A 100      15.998  29.765   2.784  1.00  0.83           H  
ATOM   1514  N   ASP A 101      11.446  36.254   5.279  1.00  0.81           N  
ATOM   1515  CA  ASP A 101      10.732  37.524   5.227  1.00  0.81           C  
ATOM   1516  C   ASP A 101      10.897  38.375   6.494  1.00  0.81           C  
ATOM   1517  O   ASP A 101      10.310  39.452   6.605  1.00  0.81           O  
ATOM   1518  CB  ASP A 101       9.251  37.250   4.941  1.00  0.81           C  
ATOM   1519  CG  ASP A 101       8.565  36.435   6.040  1.00  0.81           C  
ATOM   1520  OD1 ASP A 101       9.205  36.149   7.040  1.00  0.81           O  
ATOM   1521  OD2 ASP A 101       7.412  36.085   5.860  1.00  0.81           O  
ATOM   1522  H   ASP A 101      10.968  35.430   5.607  1.00  0.81           H  
ATOM   1523  HA  ASP A 101      11.131  38.097   4.389  1.00  0.81           H  
ATOM   1524 1HB  ASP A 101       8.726  38.199   4.835  1.00  0.81           H  
ATOM   1525 2HB  ASP A 101       9.157  36.715   3.994  1.00  0.81           H  
ATOM   1526  N   GLY A 102      11.701  37.893   7.442  1.00  0.80           N  
ATOM   1527  CA  GLY A 102      11.987  38.603   8.683  1.00  0.80           C  
ATOM   1528  C   GLY A 102      10.898  38.510   9.766  1.00  0.80           C  
ATOM   1529  O   GLY A 102      10.998  39.187  10.790  1.00  0.80           O  
ATOM   1530  H   GLY A 102      12.135  36.992   7.292  1.00  0.80           H  
ATOM   1531 1HA  GLY A 102      12.919  38.212   9.086  1.00  0.80           H  
ATOM   1532 2HA  GLY A 102      12.168  39.650   8.451  1.00  0.80           H  
ATOM   1533  N   LYS A 103       9.862  37.691   9.563  1.00  0.79           N  
ATOM   1534  CA  LYS A 103       8.758  37.622  10.526  1.00  0.79           C  
ATOM   1535  C   LYS A 103       8.933  36.637  11.688  1.00  0.79           C  
ATOM   1536  O   LYS A 103       8.069  36.556  12.565  1.00  0.79           O  
ATOM   1537  CB  LYS A 103       7.478  37.270   9.790  1.00  0.79           C  
ATOM   1538  CG  LYS A 103       7.026  38.324   8.800  1.00  0.79           C  
ATOM   1539  CD  LYS A 103       5.766  37.885   8.095  1.00  0.79           C  
ATOM   1540  CE  LYS A 103       5.378  38.845   7.000  1.00  0.79           C  
ATOM   1541  NZ  LYS A 103       4.191  38.360   6.249  1.00  0.79           N  
ATOM   1542  H   LYS A 103       9.804  37.130   8.698  1.00  0.79           H  
ATOM   1543  HA  LYS A 103       8.641  38.613  10.960  1.00  0.79           H  
ATOM   1544 1HB  LYS A 103       7.632  36.342   9.230  1.00  0.79           H  
ATOM   1545 2HB  LYS A 103       6.676  37.097  10.505  1.00  0.79           H  
ATOM   1546 1HG  LYS A 103       6.845  39.265   9.317  1.00  0.79           H  
ATOM   1547 2HG  LYS A 103       7.814  38.481   8.058  1.00  0.79           H  
ATOM   1548 1HD  LYS A 103       5.924  36.896   7.661  1.00  0.79           H  
ATOM   1549 2HD  LYS A 103       4.952  37.819   8.814  1.00  0.79           H  
ATOM   1550 1HE  LYS A 103       5.152  39.816   7.435  1.00  0.79           H  
ATOM   1551 2HE  LYS A 103       6.216  38.951   6.308  1.00  0.79           H  
ATOM   1552 1HZ  LYS A 103       3.959  39.018   5.522  1.00  0.79           H  
ATOM   1553 2HZ  LYS A 103       4.403  37.455   5.832  1.00  0.79           H  
ATOM   1554 3HZ  LYS A 103       3.413  38.264   6.879  1.00  0.79           H  
ATOM   1555  N   GLY A 104      10.014  35.870  11.690  1.00  0.78           N  
ATOM   1556  CA  GLY A 104      10.253  34.843  12.704  1.00  0.78           C  
ATOM   1557  C   GLY A 104      10.574  33.520  12.014  1.00  0.78           C  
ATOM   1558  O   GLY A 104      10.359  33.382  10.811  1.00  0.78           O  
ATOM   1559  H   GLY A 104      10.710  35.984  10.958  1.00  0.78           H  
ATOM   1560 1HA  GLY A 104      11.077  35.139  13.349  1.00  0.78           H  
ATOM   1561 2HA  GLY A 104       9.375  34.729  13.334  1.00  0.78           H  
ATOM   1562  N   GLY A 105      11.052  32.528  12.760  1.00  0.75           N  
ATOM   1563  CA  GLY A 105      11.412  31.266  12.118  1.00  0.75           C  
ATOM   1564  C   GLY A 105      10.152  30.514  11.735  1.00  0.75           C  
ATOM   1565  O   GLY A 105       9.046  30.994  11.968  1.00  0.75           O  
ATOM   1566  H   GLY A 105      11.228  32.662  13.746  1.00  0.75           H  
ATOM   1567 1HA  GLY A 105      12.015  31.464  11.231  1.00  0.75           H  
ATOM   1568 2HA  GLY A 105      12.022  30.668  12.797  1.00  0.75           H  
ATOM   1569  N   TYR A 106      10.285  29.321  11.185  1.00  0.72           N  
ATOM   1570  CA  TYR A 106       9.079  28.661  10.698  1.00  0.72           C  
ATOM   1571  C   TYR A 106       8.492  27.660  11.671  1.00  0.72           C  
ATOM   1572  O   TYR A 106       9.204  27.052  12.463  1.00  0.72           O  
ATOM   1573  CB  TYR A 106       9.366  28.050   9.337  1.00  0.72           C  
ATOM   1574  CG  TYR A 106       9.651  29.177   8.326  1.00  0.72           C  
ATOM   1575  CD1 TYR A 106      10.937  29.519   8.032  1.00  0.72           C  
ATOM   1576  CD2 TYR A 106       8.623  29.895   7.748  1.00  0.72           C  
ATOM   1577  CE1 TYR A 106      11.200  30.561   7.149  1.00  0.72           C  
ATOM   1578  CE2 TYR A 106       8.881  30.932   6.879  1.00  0.72           C  
ATOM   1579  CZ  TYR A 106      10.175  31.261   6.581  1.00  0.72           C  
ATOM   1580  OH  TYR A 106      10.451  32.298   5.726  1.00  0.72           O  
ATOM   1581  H   TYR A 106      11.196  28.906  11.053  1.00  0.72           H  
ATOM   1582  HA  TYR A 106       8.314  29.421  10.540  1.00  0.72           H  
ATOM   1583 1HB  TYR A 106      10.230  27.384   9.384  1.00  0.72           H  
ATOM   1584 2HB  TYR A 106       8.503  27.474   8.988  1.00  0.72           H  
ATOM   1585  HD1 TYR A 106      11.739  28.966   8.493  1.00  0.72           H  
ATOM   1586  HD2 TYR A 106       7.622  29.650   7.971  1.00  0.72           H  
ATOM   1587  HE1 TYR A 106      12.208  30.832   6.909  1.00  0.72           H  
ATOM   1588  HE2 TYR A 106       8.051  31.483   6.433  1.00  0.72           H  
ATOM   1589  HH  TYR A 106       9.629  32.563   5.288  1.00  0.72           H  
ATOM   1590  N   ASP A 107       7.171  27.517  11.608  1.00  0.69           N  
ATOM   1591  CA  ASP A 107       6.442  26.539  12.413  1.00  0.69           C  
ATOM   1592  C   ASP A 107       6.260  25.272  11.600  1.00  0.69           C  
ATOM   1593  O   ASP A 107       6.194  24.164  12.143  1.00  0.69           O  
ATOM   1594  CB  ASP A 107       5.036  27.039  12.744  1.00  0.69           C  
ATOM   1595  CG  ASP A 107       4.963  28.282  13.539  1.00  0.69           C  
ATOM   1596  OD1 ASP A 107       5.496  28.340  14.619  1.00  0.69           O  
ATOM   1597  OD2 ASP A 107       4.368  29.216  13.031  1.00  0.69           O  
ATOM   1598  H   ASP A 107       6.668  28.087  10.932  1.00  0.69           H  
ATOM   1599  HA  ASP A 107       7.005  26.313  13.320  1.00  0.69           H  
ATOM   1600 1HB  ASP A 107       4.500  27.202  11.812  1.00  0.69           H  
ATOM   1601 2HB  ASP A 107       4.506  26.256  13.284  1.00  0.69           H  
ATOM   1602  N   LEU A 108       6.123  25.466  10.290  1.00  0.67           N  
ATOM   1603  CA  LEU A 108       5.857  24.376   9.369  1.00  0.67           C  
ATOM   1604  C   LEU A 108       6.681  24.483   8.115  1.00  0.67           C  
ATOM   1605  O   LEU A 108       6.766  25.553   7.508  1.00  0.67           O  
ATOM   1606  CB  LEU A 108       4.367  24.362   9.002  1.00  0.67           C  
ATOM   1607  CG  LEU A 108       3.902  23.281   8.060  1.00  0.67           C  
ATOM   1608  CD1 LEU A 108       2.461  22.929   8.377  1.00  0.67           C  
ATOM   1609  CD2 LEU A 108       3.998  23.788   6.604  1.00  0.67           C  
ATOM   1610  H   LEU A 108       6.187  26.419   9.927  1.00  0.67           H  
ATOM   1611  HA  LEU A 108       6.109  23.440   9.861  1.00  0.67           H  
ATOM   1612 1HB  LEU A 108       3.802  24.252   9.923  1.00  0.67           H  
ATOM   1613 2HB  LEU A 108       4.116  25.311   8.553  1.00  0.67           H  
ATOM   1614  HG  LEU A 108       4.525  22.404   8.191  1.00  0.67           H  
ATOM   1615 1HD1 LEU A 108       2.104  22.154   7.705  1.00  0.67           H  
ATOM   1616 2HD1 LEU A 108       2.387  22.583   9.400  1.00  0.67           H  
ATOM   1617 3HD1 LEU A 108       1.858  23.809   8.254  1.00  0.67           H  
ATOM   1618 1HD2 LEU A 108       3.664  23.004   5.930  1.00  0.67           H  
ATOM   1619 2HD2 LEU A 108       3.369  24.665   6.484  1.00  0.67           H  
ATOM   1620 3HD2 LEU A 108       5.023  24.047   6.367  1.00  0.67           H  
ATOM   1621  N   VAL A 109       7.293  23.376   7.744  1.00  0.65           N  
ATOM   1622  CA  VAL A 109       8.093  23.324   6.541  1.00  0.65           C  
ATOM   1623  C   VAL A 109       7.623  22.190   5.641  1.00  0.65           C  
ATOM   1624  O   VAL A 109       7.652  21.025   6.044  1.00  0.65           O  
ATOM   1625  CB  VAL A 109       9.579  23.160   6.921  1.00  0.65           C  
ATOM   1626  CG1 VAL A 109      10.421  23.062   5.674  1.00  0.65           C  
ATOM   1627  CG2 VAL A 109      10.029  24.388   7.753  1.00  0.65           C  
ATOM   1628  H   VAL A 109       7.167  22.537   8.312  1.00  0.65           H  
ATOM   1629  HA  VAL A 109       7.981  24.263   6.006  1.00  0.65           H  
ATOM   1630  HB  VAL A 109       9.706  22.243   7.504  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 109      11.466  22.951   5.944  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 109      10.106  22.205   5.074  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 109      10.284  23.976   5.101  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 109      11.053  24.286   8.035  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 109       9.911  25.281   7.168  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 109       9.431  24.477   8.639  1.00  0.65           H  
ATOM   1637  N   ALA A 110       7.204  22.539   4.429  1.00  0.65           N  
ATOM   1638  CA  ALA A 110       6.747  21.553   3.458  1.00  0.65           C  
ATOM   1639  C   ALA A 110       7.847  21.395   2.426  1.00  0.65           C  
ATOM   1640  O   ALA A 110       8.463  22.393   2.054  1.00  0.65           O  
ATOM   1641  CB  ALA A 110       5.430  21.978   2.807  1.00  0.65           C  
ATOM   1642  H   ALA A 110       7.228  23.524   4.175  1.00  0.65           H  
ATOM   1643  HA  ALA A 110       6.600  20.613   3.967  1.00  0.65           H  
ATOM   1644 1HB  ALA A 110       5.123  21.215   2.086  1.00  0.65           H  
ATOM   1645 2HB  ALA A 110       4.662  22.085   3.575  1.00  0.65           H  
ATOM   1646 3HB  ALA A 110       5.568  22.927   2.297  1.00  0.65           H  
ATOM   1647  N   VAL A 111       8.079  20.179   1.940  1.00  0.66           N  
ATOM   1648  CA  VAL A 111       9.131  19.997   0.948  1.00  0.66           C  
ATOM   1649  C   VAL A 111       8.599  19.427  -0.370  1.00  0.66           C  
ATOM   1650  O   VAL A 111       7.842  18.455  -0.384  1.00  0.66           O  
ATOM   1651  CB  VAL A 111      10.239  19.064   1.498  1.00  0.66           C  
ATOM   1652  CG1 VAL A 111      11.335  18.939   0.442  1.00  0.66           C  
ATOM   1653  CG2 VAL A 111      10.766  19.609   2.816  1.00  0.66           C  
ATOM   1654  H   VAL A 111       7.561  19.388   2.313  1.00  0.66           H  
ATOM   1655  HA  VAL A 111       9.582  20.964   0.739  1.00  0.66           H  
ATOM   1656  HB  VAL A 111       9.832  18.065   1.662  1.00  0.66           H  
ATOM   1657 1HG1 VAL A 111      12.111  18.302   0.788  1.00  0.66           H  
ATOM   1658 2HG1 VAL A 111      10.922  18.520  -0.478  1.00  0.66           H  
ATOM   1659 3HG1 VAL A 111      11.753  19.926   0.237  1.00  0.66           H  
ATOM   1660 1HG2 VAL A 111      11.538  18.942   3.189  1.00  0.66           H  
ATOM   1661 2HG2 VAL A 111      11.177  20.595   2.662  1.00  0.66           H  
ATOM   1662 3HG2 VAL A 111       9.953  19.663   3.546  1.00  0.66           H  
ATOM   1663  N   LEU A 112       8.972  20.070  -1.479  1.00  0.70           N  
ATOM   1664  CA  LEU A 112       8.558  19.639  -2.811  1.00  0.70           C  
ATOM   1665  C   LEU A 112       9.713  19.608  -3.821  1.00  0.70           C  
ATOM   1666  O   LEU A 112      10.171  20.641  -4.298  1.00  0.70           O  
ATOM   1667  CB  LEU A 112       7.467  20.606  -3.309  1.00  0.70           C  
ATOM   1668  CG  LEU A 112       6.912  20.390  -4.726  1.00  0.70           C  
ATOM   1669  CD1 LEU A 112       6.293  19.018  -4.837  1.00  0.70           C  
ATOM   1670  CD2 LEU A 112       5.850  21.472  -5.003  1.00  0.70           C  
ATOM   1671  H   LEU A 112       9.585  20.870  -1.389  1.00  0.70           H  
ATOM   1672  HA  LEU A 112       8.145  18.632  -2.735  1.00  0.70           H  
ATOM   1673 1HB  LEU A 112       6.653  20.572  -2.634  1.00  0.70           H  
ATOM   1674 2HB  LEU A 112       7.879  21.612  -3.277  1.00  0.70           H  
ATOM   1675  HG  LEU A 112       7.719  20.459  -5.452  1.00  0.70           H  
ATOM   1676 1HD1 LEU A 112       5.903  18.877  -5.840  1.00  0.70           H  
ATOM   1677 2HD1 LEU A 112       7.045  18.253  -4.631  1.00  0.70           H  
ATOM   1678 3HD1 LEU A 112       5.491  18.926  -4.122  1.00  0.70           H  
ATOM   1679 1HD2 LEU A 112       5.445  21.342  -6.010  1.00  0.70           H  
ATOM   1680 2HD2 LEU A 112       5.043  21.386  -4.273  1.00  0.70           H  
ATOM   1681 3HD2 LEU A 112       6.308  22.448  -4.918  1.00  0.70           H  
ATOM   1682  N   GLY A 113      10.103  18.411  -4.219  1.00  0.75           N  
ATOM   1683  CA  GLY A 113      11.154  18.183  -5.194  1.00  0.75           C  
ATOM   1684  C   GLY A 113      12.497  18.003  -4.511  1.00  0.75           C  
ATOM   1685  O   GLY A 113      12.750  18.611  -3.472  1.00  0.75           O  
ATOM   1686  H   GLY A 113       9.709  17.593  -3.762  1.00  0.75           H  
ATOM   1687 1HA  GLY A 113      10.911  17.287  -5.763  1.00  0.75           H  
ATOM   1688 2HA  GLY A 113      11.199  19.014  -5.895  1.00  0.75           H  
ATOM   1689  N   GLY A 114      13.377  17.226  -5.135  1.00  0.82           N  
ATOM   1690  CA  GLY A 114      14.722  16.981  -4.644  1.00  0.82           C  
ATOM   1691  C   GLY A 114      14.994  15.493  -4.545  1.00  0.82           C  
ATOM   1692  O   GLY A 114      14.072  14.681  -4.483  1.00  0.82           O  
ATOM   1693  H   GLY A 114      13.088  16.752  -5.975  1.00  0.82           H  
ATOM   1694 1HA  GLY A 114      15.447  17.441  -5.316  1.00  0.82           H  
ATOM   1695 2HA  GLY A 114      14.847  17.441  -3.664  1.00  0.82           H  
ATOM   1696  N   ILE A 115      16.264  15.145  -4.517  1.00  0.88           N  
ATOM   1697  CA  ILE A 115      16.688  13.762  -4.417  1.00  0.88           C  
ATOM   1698  C   ILE A 115      16.256  13.203  -3.075  1.00  0.88           C  
ATOM   1699  O   ILE A 115      16.406  13.877  -2.054  1.00  0.88           O  
ATOM   1700  CB  ILE A 115      18.202  13.656  -4.611  1.00  0.88           C  
ATOM   1701  CG1 ILE A 115      18.562  14.150  -6.017  1.00  0.88           C  
ATOM   1702  CG2 ILE A 115      18.697  12.240  -4.370  1.00  0.88           C  
ATOM   1703  CD1 ILE A 115      17.897  13.359  -7.123  1.00  0.88           C  
ATOM   1704  H   ILE A 115      16.969  15.864  -4.570  1.00  0.88           H  
ATOM   1705  HA  ILE A 115      16.199  13.187  -5.203  1.00  0.88           H  
ATOM   1706  HB  ILE A 115      18.697  14.323  -3.905  1.00  0.88           H  
ATOM   1707 1HG1 ILE A 115      18.265  15.194  -6.115  1.00  0.88           H  
ATOM   1708 2HG1 ILE A 115      19.643  14.083  -6.149  1.00  0.88           H  
ATOM   1709 1HG2 ILE A 115      19.778  12.208  -4.506  1.00  0.88           H  
ATOM   1710 2HG2 ILE A 115      18.461  11.945  -3.370  1.00  0.88           H  
ATOM   1711 3HG2 ILE A 115      18.223  11.560  -5.075  1.00  0.88           H  
ATOM   1712 1HD1 ILE A 115      18.194  13.762  -8.095  1.00  0.88           H  
ATOM   1713 2HD1 ILE A 115      18.198  12.314  -7.058  1.00  0.88           H  
ATOM   1714 3HD1 ILE A 115      16.811  13.432  -7.027  1.00  0.88           H  
ATOM   1715  N   TYR A 116      15.709  11.983  -3.083  1.00  0.92           N  
ATOM   1716  CA  TYR A 116      15.197  11.341  -1.872  1.00  0.92           C  
ATOM   1717  C   TYR A 116      16.203  11.412  -0.729  1.00  0.92           C  
ATOM   1718  O   TYR A 116      15.846  11.753   0.402  1.00  0.92           O  
ATOM   1719  CB  TYR A 116      14.834   9.877  -2.160  1.00  0.92           C  
ATOM   1720  CG  TYR A 116      14.314   9.161  -0.954  1.00  0.92           C  
ATOM   1721  CD1 TYR A 116      13.015   9.353  -0.608  1.00  0.92           C  
ATOM   1722  CD2 TYR A 116      15.126   8.337  -0.187  1.00  0.92           C  
ATOM   1723  CE1 TYR A 116      12.496   8.767   0.500  1.00  0.92           C  
ATOM   1724  CE2 TYR A 116      14.599   7.739   0.937  1.00  0.92           C  
ATOM   1725  CZ  TYR A 116      13.291   7.968   1.285  1.00  0.92           C  
ATOM   1726  OH  TYR A 116      12.782   7.387   2.417  1.00  0.92           O  
ATOM   1727  H   TYR A 116      15.626  11.501  -3.966  1.00  0.92           H  
ATOM   1728  HA  TYR A 116      14.297  11.871  -1.556  1.00  0.92           H  
ATOM   1729 1HB  TYR A 116      14.075   9.843  -2.935  1.00  0.92           H  
ATOM   1730 2HB  TYR A 116      15.708   9.344  -2.526  1.00  0.92           H  
ATOM   1731  HD1 TYR A 116      12.397   9.996  -1.219  1.00  0.92           H  
ATOM   1732  HD2 TYR A 116      16.169   8.170  -0.459  1.00  0.92           H  
ATOM   1733  HE1 TYR A 116      11.461   8.947   0.762  1.00  0.92           H  
ATOM   1734  HE2 TYR A 116      15.211   7.097   1.564  1.00  0.92           H  
ATOM   1735  HH  TYR A 116      13.181   6.509   2.519  1.00  0.92           H  
ATOM   1736  N   TYR A 117      17.461  11.077  -1.004  1.00  0.95           N  
ATOM   1737  CA  TYR A 117      18.485  11.146   0.026  1.00  0.95           C  
ATOM   1738  C   TYR A 117      18.606  12.549   0.627  1.00  0.95           C  
ATOM   1739  O   TYR A 117      18.569  12.708   1.849  1.00  0.95           O  
ATOM   1740  CB  TYR A 117      19.838  10.719  -0.531  1.00  0.95           C  
ATOM   1741  CG  TYR A 117      20.973  10.895   0.465  1.00  0.95           C  
ATOM   1742  CD1 TYR A 117      21.183   9.962   1.470  1.00  0.95           C  
ATOM   1743  CD2 TYR A 117      21.800  12.006   0.371  1.00  0.95           C  
ATOM   1744  CE1 TYR A 117      22.219  10.138   2.374  1.00  0.95           C  
ATOM   1745  CE2 TYR A 117      22.832  12.181   1.268  1.00  0.95           C  
ATOM   1746  CZ  TYR A 117      23.044  11.253   2.268  1.00  0.95           C  
ATOM   1747  OH  TYR A 117      24.078  11.431   3.161  1.00  0.95           O  
ATOM   1748  H   TYR A 117      17.702  10.788  -1.939  1.00  0.95           H  
ATOM   1749  HA  TYR A 117      18.207  10.463   0.829  1.00  0.95           H  
ATOM   1750 1HB  TYR A 117      19.798   9.668  -0.824  1.00  0.95           H  
ATOM   1751 2HB  TYR A 117      20.071  11.302  -1.421  1.00  0.95           H  
ATOM   1752  HD1 TYR A 117      20.533   9.088   1.548  1.00  0.95           H  
ATOM   1753  HD2 TYR A 117      21.633  12.743  -0.418  1.00  0.95           H  
ATOM   1754  HE1 TYR A 117      22.385   9.406   3.164  1.00  0.95           H  
ATOM   1755  HE2 TYR A 117      23.478  13.055   1.187  1.00  0.95           H  
ATOM   1756  HH  TYR A 117      24.022  10.767   3.853  1.00  0.95           H  
ATOM   1757  N   SER A 118      18.745  13.574  -0.223  1.00  0.95           N  
ATOM   1758  CA  SER A 118      18.941  14.935   0.276  1.00  0.95           C  
ATOM   1759  C   SER A 118      17.741  15.419   1.077  1.00  0.95           C  
ATOM   1760  O   SER A 118      17.905  16.021   2.146  1.00  0.95           O  
ATOM   1761  CB  SER A 118      19.198  15.887  -0.873  1.00  0.95           C  
ATOM   1762  OG  SER A 118      20.417  15.598  -1.512  1.00  0.95           O  
ATOM   1763  H   SER A 118      18.719  13.406  -1.218  1.00  0.95           H  
ATOM   1764  HA  SER A 118      19.812  14.934   0.932  1.00  0.95           H  
ATOM   1765 1HB  SER A 118      18.377  15.819  -1.591  1.00  0.95           H  
ATOM   1766 2HB  SER A 118      19.219  16.899  -0.494  1.00  0.95           H  
ATOM   1767  HG  SER A 118      20.508  16.249  -2.212  1.00  0.95           H  
ATOM   1768  N   THR A 119      16.536  15.129   0.585  1.00  0.93           N  
ATOM   1769  CA  THR A 119      15.332  15.500   1.309  1.00  0.93           C  
ATOM   1770  C   THR A 119      15.247  14.758   2.621  1.00  0.93           C  
ATOM   1771  O   THR A 119      14.891  15.346   3.642  1.00  0.93           O  
ATOM   1772  CB  THR A 119      14.052  15.319   0.495  1.00  0.93           C  
ATOM   1773  OG1 THR A 119      14.071  16.219  -0.625  1.00  0.93           O  
ATOM   1774  CG2 THR A 119      12.851  15.568   1.382  1.00  0.93           C  
ATOM   1775  H   THR A 119      16.462  14.628  -0.303  1.00  0.93           H  
ATOM   1776  HA  THR A 119      15.399  16.563   1.541  1.00  0.93           H  
ATOM   1777  HB  THR A 119      14.013  14.295   0.108  1.00  0.93           H  
ATOM   1778  HG1 THR A 119      13.400  15.943  -1.267  1.00  0.93           H  
ATOM   1779 1HG2 THR A 119      11.927  15.438   0.807  1.00  0.93           H  
ATOM   1780 2HG2 THR A 119      12.877  14.860   2.190  1.00  0.93           H  
ATOM   1781 3HG2 THR A 119      12.894  16.562   1.787  1.00  0.93           H  
ATOM   1782  N   SER A 120      15.577  13.469   2.625  1.00  0.91           N  
ATOM   1783  CA  SER A 120      15.504  12.743   3.868  1.00  0.91           C  
ATOM   1784  C   SER A 120      16.453  13.387   4.865  1.00  0.91           C  
ATOM   1785  O   SER A 120      16.061  13.656   5.989  1.00  0.91           O  
ATOM   1786  CB  SER A 120      15.891  11.292   3.660  1.00  0.91           C  
ATOM   1787  OG  SER A 120      14.994  10.641   2.824  1.00  0.91           O  
ATOM   1788  H   SER A 120      15.856  12.987   1.771  1.00  0.91           H  
ATOM   1789  HA  SER A 120      14.488  12.801   4.257  1.00  0.91           H  
ATOM   1790 1HB  SER A 120      16.890  11.244   3.228  1.00  0.91           H  
ATOM   1791 2HB  SER A 120      15.928  10.790   4.623  1.00  0.91           H  
ATOM   1792  HG  SER A 120      15.155  11.023   1.922  1.00  0.91           H  
ATOM   1793  N   GLN A 121      17.677  13.724   4.447  1.00  0.90           N  
ATOM   1794  CA  GLN A 121      18.642  14.313   5.376  1.00  0.90           C  
ATOM   1795  C   GLN A 121      18.184  15.678   5.899  1.00  0.90           C  
ATOM   1796  O   GLN A 121      18.388  16.013   7.076  1.00  0.90           O  
ATOM   1797  CB  GLN A 121      20.008  14.403   4.702  1.00  0.90           C  
ATOM   1798  CG  GLN A 121      20.665  13.043   4.443  1.00  0.90           C  
ATOM   1799  CD  GLN A 121      21.021  12.299   5.716  1.00  0.90           C  
ATOM   1800  OE1 GLN A 121      21.676  12.857   6.601  1.00  0.90           O  
ATOM   1801  NE2 GLN A 121      20.599  11.040   5.828  1.00  0.90           N  
ATOM   1802  H   GLN A 121      17.959  13.511   3.489  1.00  0.90           H  
ATOM   1803  HA  GLN A 121      18.743  13.652   6.227  1.00  0.90           H  
ATOM   1804 1HB  GLN A 121      19.894  14.903   3.736  1.00  0.90           H  
ATOM   1805 2HB  GLN A 121      20.679  15.005   5.309  1.00  0.90           H  
ATOM   1806 1HG  GLN A 121      19.980  12.422   3.870  1.00  0.90           H  
ATOM   1807 2HG  GLN A 121      21.576  13.208   3.875  1.00  0.90           H  
ATOM   1808 1HE2 GLN A 121      20.810  10.514   6.654  1.00  0.90           H  
ATOM   1809 2HE2 GLN A 121      20.061  10.622   5.097  1.00  0.90           H  
ATOM   1810  N   PHE A 122      17.519  16.451   5.041  1.00  0.90           N  
ATOM   1811  CA  PHE A 122      16.960  17.742   5.421  1.00  0.90           C  
ATOM   1812  C   PHE A 122      15.947  17.543   6.551  1.00  0.90           C  
ATOM   1813  O   PHE A 122      16.036  18.162   7.620  1.00  0.90           O  
ATOM   1814  CB  PHE A 122      16.291  18.360   4.186  1.00  0.90           C  
ATOM   1815  CG  PHE A 122      15.582  19.654   4.365  1.00  0.90           C  
ATOM   1816  CD1 PHE A 122      16.283  20.813   4.423  1.00  0.90           C  
ATOM   1817  CD2 PHE A 122      14.203  19.712   4.445  1.00  0.90           C  
ATOM   1818  CE1 PHE A 122      15.658  22.010   4.565  1.00  0.90           C  
ATOM   1819  CE2 PHE A 122      13.564  20.925   4.588  1.00  0.90           C  
ATOM   1820  CZ  PHE A 122      14.304  22.074   4.647  1.00  0.90           C  
ATOM   1821  H   PHE A 122      17.415  16.141   4.074  1.00  0.90           H  
ATOM   1822  HA  PHE A 122      17.764  18.390   5.771  1.00  0.90           H  
ATOM   1823 1HB  PHE A 122      17.044  18.494   3.411  1.00  0.90           H  
ATOM   1824 2HB  PHE A 122      15.574  17.662   3.793  1.00  0.90           H  
ATOM   1825  HD1 PHE A 122      17.362  20.766   4.353  1.00  0.90           H  
ATOM   1826  HD2 PHE A 122      13.630  18.785   4.396  1.00  0.90           H  
ATOM   1827  HE1 PHE A 122      16.248  22.902   4.613  1.00  0.90           H  
ATOM   1828  HE2 PHE A 122      12.481  20.972   4.657  1.00  0.90           H  
ATOM   1829  HZ  PHE A 122      13.817  23.031   4.763  1.00  0.90           H  
ATOM   1830  N   LEU A 123      15.001  16.635   6.310  1.00  0.91           N  
ATOM   1831  CA  LEU A 123      13.926  16.323   7.240  1.00  0.91           C  
ATOM   1832  C   LEU A 123      14.456  15.705   8.538  1.00  0.91           C  
ATOM   1833  O   LEU A 123      13.959  16.009   9.626  1.00  0.91           O  
ATOM   1834  CB  LEU A 123      12.982  15.351   6.551  1.00  0.91           C  
ATOM   1835  CG  LEU A 123      12.197  15.881   5.358  1.00  0.91           C  
ATOM   1836  CD1 LEU A 123      11.551  14.714   4.691  1.00  0.91           C  
ATOM   1837  CD2 LEU A 123      11.178  16.870   5.809  1.00  0.91           C  
ATOM   1838  H   LEU A 123      15.020  16.143   5.415  1.00  0.91           H  
ATOM   1839  HA  LEU A 123      13.397  17.245   7.479  1.00  0.91           H  
ATOM   1840 1HB  LEU A 123      13.571  14.507   6.194  1.00  0.91           H  
ATOM   1841 2HB  LEU A 123      12.266  14.983   7.286  1.00  0.91           H  
ATOM   1842  HG  LEU A 123      12.869  16.361   4.651  1.00  0.91           H  
ATOM   1843 1HD1 LEU A 123      10.984  15.049   3.827  1.00  0.91           H  
ATOM   1844 2HD1 LEU A 123      12.328  14.024   4.373  1.00  0.91           H  
ATOM   1845 3HD1 LEU A 123      10.909  14.221   5.383  1.00  0.91           H  
ATOM   1846 1HD2 LEU A 123      10.612  17.235   4.949  1.00  0.91           H  
ATOM   1847 2HD2 LEU A 123      10.502  16.382   6.508  1.00  0.91           H  
ATOM   1848 3HD2 LEU A 123      11.681  17.706   6.297  1.00  0.91           H  
ATOM   1849  N   ILE A 124      15.486  14.853   8.425  1.00  0.94           N  
ATOM   1850  CA  ILE A 124      16.120  14.211   9.574  1.00  0.94           C  
ATOM   1851  C   ILE A 124      16.743  15.243  10.472  1.00  0.94           C  
ATOM   1852  O   ILE A 124      16.527  15.243  11.683  1.00  0.94           O  
ATOM   1853  CB  ILE A 124      17.209  13.195   9.136  1.00  0.94           C  
ATOM   1854  CG1 ILE A 124      16.579  11.958   8.435  1.00  0.94           C  
ATOM   1855  CG2 ILE A 124      18.032  12.777  10.299  1.00  0.94           C  
ATOM   1856  CD1 ILE A 124      17.537  11.071   7.701  1.00  0.94           C  
ATOM   1857  H   ILE A 124      15.836  14.630   7.497  1.00  0.94           H  
ATOM   1858  HA  ILE A 124      15.362  13.683  10.151  1.00  0.94           H  
ATOM   1859  HB  ILE A 124      17.856  13.678   8.410  1.00  0.94           H  
ATOM   1860 1HG1 ILE A 124      16.124  11.358   9.171  1.00  0.94           H  
ATOM   1861 2HG1 ILE A 124      15.826  12.277   7.765  1.00  0.94           H  
ATOM   1862 1HG2 ILE A 124      18.806  12.087   9.967  1.00  0.94           H  
ATOM   1863 2HG2 ILE A 124      18.494  13.651  10.754  1.00  0.94           H  
ATOM   1864 3HG2 ILE A 124      17.396  12.292  11.013  1.00  0.94           H  
ATOM   1865 1HD1 ILE A 124      16.989  10.229   7.275  1.00  0.94           H  
ATOM   1866 2HD1 ILE A 124      18.009  11.627   6.909  1.00  0.94           H  
ATOM   1867 3HD1 ILE A 124      18.293  10.701   8.388  1.00  0.94           H  
ATOM   1868  N   SER A 125      17.487  16.173   9.880  1.00  0.99           N  
ATOM   1869  CA  SER A 125      18.138  17.191  10.673  1.00  0.99           C  
ATOM   1870  C   SER A 125      17.125  18.053  11.415  1.00  0.99           C  
ATOM   1871  O   SER A 125      17.286  18.312  12.609  1.00  0.99           O  
ATOM   1872  CB  SER A 125      18.965  18.070   9.761  1.00  0.99           C  
ATOM   1873  OG  SER A 125      20.000  17.338   9.162  1.00  0.99           O  
ATOM   1874  H   SER A 125      17.638  16.150   8.871  1.00  0.99           H  
ATOM   1875  HA  SER A 125      18.786  16.704  11.401  1.00  0.99           H  
ATOM   1876 1HB  SER A 125      18.323  18.493   8.986  1.00  0.99           H  
ATOM   1877 2HB  SER A 125      19.378  18.894  10.329  1.00  0.99           H  
ATOM   1878  HG  SER A 125      19.557  16.737   8.515  1.00  0.99           H  
ATOM   1879  N   ILE A 126      16.048  18.447  10.735  1.00  1.06           N  
ATOM   1880  CA  ILE A 126      15.058  19.302  11.375  1.00  1.06           C  
ATOM   1881  C   ILE A 126      14.334  18.561  12.501  1.00  1.06           C  
ATOM   1882  O   ILE A 126      14.220  19.068  13.623  1.00  1.06           O  
ATOM   1883  CB  ILE A 126      14.032  19.810  10.332  1.00  1.06           C  
ATOM   1884  CG1 ILE A 126      14.732  20.752   9.341  1.00  1.06           C  
ATOM   1885  CG2 ILE A 126      12.878  20.543  11.034  1.00  1.06           C  
ATOM   1886  CD1 ILE A 126      13.902  21.053   8.131  1.00  1.06           C  
ATOM   1887  H   ILE A 126      15.948  18.198   9.748  1.00  1.06           H  
ATOM   1888  HA  ILE A 126      15.564  20.161  11.797  1.00  1.06           H  
ATOM   1889  HB  ILE A 126      13.642  18.961   9.766  1.00  1.06           H  
ATOM   1890 1HG1 ILE A 126      14.973  21.689   9.842  1.00  1.06           H  
ATOM   1891 2HG1 ILE A 126      15.662  20.289   9.007  1.00  1.06           H  
ATOM   1892 1HG2 ILE A 126      12.163  20.892  10.289  1.00  1.06           H  
ATOM   1893 2HG2 ILE A 126      12.375  19.862  11.723  1.00  1.06           H  
ATOM   1894 3HG2 ILE A 126      13.269  21.397  11.590  1.00  1.06           H  
ATOM   1895 1HD1 ILE A 126      14.464  21.708   7.481  1.00  1.06           H  
ATOM   1896 2HD1 ILE A 126      13.682  20.120   7.607  1.00  1.06           H  
ATOM   1897 3HD1 ILE A 126      12.973  21.534   8.424  1.00  1.06           H  
ATOM   1898  N   LYS A 127      13.888  17.337  12.236  1.00  1.16           N  
ATOM   1899  CA  LYS A 127      13.149  16.579  13.233  1.00  1.16           C  
ATOM   1900  C   LYS A 127      13.999  16.172  14.441  1.00  1.16           C  
ATOM   1901  O   LYS A 127      13.526  16.226  15.574  1.00  1.16           O  
ATOM   1902  CB  LYS A 127      12.511  15.358  12.576  1.00  1.16           C  
ATOM   1903  CG  LYS A 127      11.635  14.504  13.479  1.00  1.16           C  
ATOM   1904  CD  LYS A 127      10.425  15.277  13.995  1.00  1.16           C  
ATOM   1905  CE  LYS A 127       9.442  14.357  14.725  1.00  1.16           C  
ATOM   1906  NZ  LYS A 127       8.334  15.127  15.385  1.00  1.16           N  
ATOM   1907  H   LYS A 127      14.026  16.924  11.311  1.00  1.16           H  
ATOM   1908  HA  LYS A 127      12.345  17.216  13.602  1.00  1.16           H  
ATOM   1909 1HB  LYS A 127      11.911  15.671  11.719  1.00  1.16           H  
ATOM   1910 2HB  LYS A 127      13.305  14.711  12.185  1.00  1.16           H  
ATOM   1911 1HG  LYS A 127      11.277  13.648  12.904  1.00  1.16           H  
ATOM   1912 2HG  LYS A 127      12.224  14.144  14.320  1.00  1.16           H  
ATOM   1913 1HD  LYS A 127      10.756  16.063  14.675  1.00  1.16           H  
ATOM   1914 2HD  LYS A 127       9.911  15.743  13.152  1.00  1.16           H  
ATOM   1915 1HE  LYS A 127       9.005  13.674  13.993  1.00  1.16           H  
ATOM   1916 2HE  LYS A 127       9.969  13.771  15.481  1.00  1.16           H  
ATOM   1917 1HZ  LYS A 127       7.676  14.464  15.837  1.00  1.16           H  
ATOM   1918 2HZ  LYS A 127       8.711  15.748  16.079  1.00  1.16           H  
ATOM   1919 3HZ  LYS A 127       7.833  15.660  14.702  1.00  1.16           H  
ATOM   1920  N   ASN A 128      15.247  15.756  14.219  1.00  1.30           N  
ATOM   1921  CA  ASN A 128      16.098  15.348  15.335  1.00  1.30           C  
ATOM   1922  C   ASN A 128      16.660  16.493  16.161  1.00  1.30           C  
ATOM   1923  O   ASN A 128      16.922  16.315  17.354  1.00  1.30           O  
ATOM   1924  CB  ASN A 128      17.280  14.539  14.858  1.00  1.30           C  
ATOM   1925  CG  ASN A 128      16.935  13.199  14.443  1.00  1.30           C  
ATOM   1926  OD1 ASN A 128      15.921  12.630  14.863  1.00  1.30           O  
ATOM   1927  ND2 ASN A 128      17.782  12.647  13.620  1.00  1.30           N  
ATOM   1928  H   ASN A 128      15.619  15.708  13.272  1.00  1.30           H  
ATOM   1929  HA  ASN A 128      15.498  14.733  16.004  1.00  1.30           H  
ATOM   1930 1HB  ASN A 128      17.749  15.057  14.018  1.00  1.30           H  
ATOM   1931 2HB  ASN A 128      18.020  14.480  15.655  1.00  1.30           H  
ATOM   1932 1HD2 ASN A 128      17.635  11.728  13.263  1.00  1.30           H  
ATOM   1933 2HD2 ASN A 128      18.589  13.165  13.333  1.00  1.30           H  
ATOM   1934  N   CYS A 129      16.899  17.645  15.538  1.00  1.47           N  
ATOM   1935  CA  CYS A 129      17.578  18.721  16.235  1.00  1.47           C  
ATOM   1936  C   CYS A 129      16.704  19.881  16.696  1.00  1.47           C  
ATOM   1937  O   CYS A 129      17.123  20.646  17.563  1.00  1.47           O  
ATOM   1938  CB  CYS A 129      18.621  19.296  15.325  1.00  1.47           C  
ATOM   1939  SG  CYS A 129      19.839  18.113  14.731  1.00  1.47           S  
ATOM   1940  H   CYS A 129      16.678  17.771  14.549  1.00  1.47           H  
ATOM   1941  HA  CYS A 129      18.065  18.295  17.113  1.00  1.47           H  
ATOM   1942 1HB  CYS A 129      18.106  19.702  14.485  1.00  1.47           H  
ATOM   1943 2HB  CYS A 129      19.142  20.106  15.827  1.00  1.47           H  
ATOM   1944  HG  CYS A 129      19.009  17.554  13.840  1.00  1.47           H  
ATOM   1945  N   ALA A 130      15.519  20.063  16.114  1.00  1.64           N  
ATOM   1946  CA  ALA A 130      14.699  21.201  16.506  1.00  1.64           C  
ATOM   1947  C   ALA A 130      14.381  21.096  18.002  1.00  1.64           C  
ATOM   1948  O   ALA A 130      14.215  20.000  18.538  1.00  1.64           O  
ATOM   1949  CB  ALA A 130      13.444  21.274  15.645  1.00  1.64           C  
ATOM   1950  H   ALA A 130      15.176  19.446  15.379  1.00  1.64           H  
ATOM   1951  HA  ALA A 130      15.280  22.113  16.351  1.00  1.64           H  
ATOM   1952 1HB  ALA A 130      12.858  22.138  15.935  1.00  1.64           H  
ATOM   1953 2HB  ALA A 130      13.731  21.367  14.595  1.00  1.64           H  
ATOM   1954 3HB  ALA A 130      12.855  20.366  15.779  1.00  1.64           H  
ATOM   1955  N   THR A 131      14.282  22.243  18.670  1.00  1.74           N  
ATOM   1956  CA  THR A 131      14.050  22.293  20.115  1.00  1.74           C  
ATOM   1957  C   THR A 131      12.697  22.888  20.517  1.00  1.74           C  
ATOM   1958  O   THR A 131      11.812  22.180  20.991  1.00  1.74           O  
ATOM   1959  CB  THR A 131      15.172  23.113  20.781  1.00  1.74           C  
ATOM   1960  OG1 THR A 131      15.216  24.421  20.182  1.00  1.74           O  
ATOM   1961  CG2 THR A 131      16.513  22.429  20.597  1.00  1.74           C  
ATOM   1962  H   THR A 131      14.414  23.107  18.165  1.00  1.74           H  
ATOM   1963  HA  THR A 131      14.091  21.273  20.500  1.00  1.74           H  
ATOM   1964  HB  THR A 131      14.955  23.216  21.845  1.00  1.74           H  
ATOM   1965  HG1 THR A 131      15.654  24.364  19.323  1.00  1.74           H  
ATOM   1966 1HG2 THR A 131      17.293  23.020  21.073  1.00  1.74           H  
ATOM   1967 2HG2 THR A 131      16.480  21.438  21.050  1.00  1.74           H  
ATOM   1968 3HG2 THR A 131      16.732  22.332  19.535  1.00  1.74           H  
ATOM   1969  N   ASP A 132      12.581  24.204  20.393  1.00  1.73           N  
ATOM   1970  CA  ASP A 132      11.382  24.950  20.767  1.00  1.73           C  
ATOM   1971  C   ASP A 132      11.234  26.149  19.829  1.00  1.73           C  
ATOM   1972  O   ASP A 132      12.203  26.873  19.604  1.00  1.73           O  
ATOM   1973  CB  ASP A 132      11.468  25.402  22.233  1.00  1.73           C  
ATOM   1974  CG  ASP A 132      10.158  26.009  22.798  1.00  1.73           C  
ATOM   1975  OD1 ASP A 132       9.742  27.041  22.335  1.00  1.73           O  
ATOM   1976  OD2 ASP A 132       9.592  25.413  23.683  1.00  1.73           O  
ATOM   1977  H   ASP A 132      13.398  24.691  20.054  1.00  1.73           H  
ATOM   1978  HA  ASP A 132      10.526  24.291  20.668  1.00  1.73           H  
ATOM   1979 1HB  ASP A 132      11.739  24.546  22.854  1.00  1.73           H  
ATOM   1980 2HB  ASP A 132      12.264  26.140  22.337  1.00  1.73           H  
ATOM   1981  N   PRO A 133      10.050  26.361  19.229  1.00  1.60           N  
ATOM   1982  CA  PRO A 133       8.747  25.696  19.360  1.00  1.60           C  
ATOM   1983  C   PRO A 133       8.612  24.330  18.691  1.00  1.60           C  
ATOM   1984  O   PRO A 133       7.604  23.656  18.895  1.00  1.60           O  
ATOM   1985  CB  PRO A 133       7.821  26.689  18.651  1.00  1.60           C  
ATOM   1986  CG  PRO A 133       8.699  27.352  17.620  1.00  1.60           C  
ATOM   1987  CD  PRO A 133      10.048  27.473  18.283  1.00  1.60           C  
ATOM   1988  HA  PRO A 133       8.483  25.630  20.423  1.00  1.60           H  
ATOM   1989 1HB  PRO A 133       6.972  26.154  18.199  1.00  1.60           H  
ATOM   1990 2HB  PRO A 133       7.407  27.398  19.383  1.00  1.60           H  
ATOM   1991 1HG  PRO A 133       8.726  26.725  16.705  1.00  1.60           H  
ATOM   1992 2HG  PRO A 133       8.273  28.319  17.323  1.00  1.60           H  
ATOM   1993 1HD  PRO A 133      10.857  27.347  17.550  1.00  1.60           H  
ATOM   1994 2HD  PRO A 133      10.134  28.424  18.828  1.00  1.60           H  
ATOM   1995  N   LEU A 134       9.618  23.961  17.892  1.00  1.41           N  
ATOM   1996  CA  LEU A 134       9.674  22.765  17.039  1.00  1.41           C  
ATOM   1997  C   LEU A 134       9.070  23.068  15.693  1.00  1.41           C  
ATOM   1998  O   LEU A 134       8.235  23.960  15.564  1.00  1.41           O  
ATOM   1999  CB  LEU A 134       8.969  21.527  17.625  1.00  1.41           C  
ATOM   2000  CG  LEU A 134       9.584  20.957  18.872  1.00  1.41           C  
ATOM   2001  CD1 LEU A 134       8.718  19.845  19.414  1.00  1.41           C  
ATOM   2002  CD2 LEU A 134      10.955  20.460  18.514  1.00  1.41           C  
ATOM   2003  H   LEU A 134      10.409  24.582  17.829  1.00  1.41           H  
ATOM   2004  HA  LEU A 134      10.717  22.504  16.888  1.00  1.41           H  
ATOM   2005 1HB  LEU A 134       7.915  21.694  17.775  1.00  1.41           H  
ATOM   2006 2HB  LEU A 134       9.047  20.741  16.874  1.00  1.41           H  
ATOM   2007  HG  LEU A 134       9.660  21.725  19.639  1.00  1.41           H  
ATOM   2008 1HD1 LEU A 134       9.176  19.435  20.315  1.00  1.41           H  
ATOM   2009 2HD1 LEU A 134       7.732  20.242  19.656  1.00  1.41           H  
ATOM   2010 3HD1 LEU A 134       8.623  19.062  18.666  1.00  1.41           H  
ATOM   2011 1HD2 LEU A 134      11.443  20.046  19.400  1.00  1.41           H  
ATOM   2012 2HD2 LEU A 134      10.888  19.690  17.747  1.00  1.41           H  
ATOM   2013 3HD2 LEU A 134      11.534  21.291  18.141  1.00  1.41           H  
ATOM   2014  N   VAL A 135       9.519  22.334  14.685  1.00  1.20           N  
ATOM   2015  CA  VAL A 135       9.039  22.535  13.333  1.00  1.20           C  
ATOM   2016  C   VAL A 135       8.352  21.289  12.813  1.00  1.20           C  
ATOM   2017  O   VAL A 135       8.900  20.185  12.889  1.00  1.20           O  
ATOM   2018  CB  VAL A 135      10.214  22.877  12.410  1.00  1.20           C  
ATOM   2019  CG1 VAL A 135       9.730  23.063  10.984  1.00  1.20           C  
ATOM   2020  CG2 VAL A 135      10.912  24.110  12.927  1.00  1.20           C  
ATOM   2021  H   VAL A 135      10.207  21.615  14.857  1.00  1.20           H  
ATOM   2022  HA  VAL A 135       8.326  23.362  13.327  1.00  1.20           H  
ATOM   2023  HB  VAL A 135      10.909  22.052  12.410  1.00  1.20           H  
ATOM   2024 1HG1 VAL A 135      10.586  23.285  10.358  1.00  1.20           H  
ATOM   2025 2HG1 VAL A 135       9.247  22.155  10.626  1.00  1.20           H  
ATOM   2026 3HG1 VAL A 135       9.017  23.890  10.950  1.00  1.20           H  
ATOM   2027 1HG2 VAL A 135      11.747  24.352  12.301  1.00  1.20           H  
ATOM   2028 2HG2 VAL A 135      10.213  24.933  12.930  1.00  1.20           H  
ATOM   2029 3HG2 VAL A 135      11.268  23.939  13.938  1.00  1.20           H  
ATOM   2030  N   ARG A 136       7.145  21.458  12.299  1.00  1.02           N  
ATOM   2031  CA  ARG A 136       6.422  20.337  11.730  1.00  1.02           C  
ATOM   2032  C   ARG A 136       6.840  20.179  10.282  1.00  1.02           C  
ATOM   2033  O   ARG A 136       6.646  21.086   9.472  1.00  1.02           O  
ATOM   2034  CB  ARG A 136       4.927  20.554  11.818  1.00  1.02           C  
ATOM   2035  CG  ARG A 136       4.080  19.445  11.252  1.00  1.02           C  
ATOM   2036  CD  ARG A 136       2.635  19.767  11.373  1.00  1.02           C  
ATOM   2037  NE  ARG A 136       1.788  18.786  10.728  1.00  1.02           N  
ATOM   2038  CZ  ARG A 136       0.445  18.787  10.806  1.00  1.02           C  
ATOM   2039  NH1 ARG A 136      -0.171  19.705  11.518  1.00  1.02           N  
ATOM   2040  NH2 ARG A 136      -0.258  17.874  10.172  1.00  1.02           N  
ATOM   2041  H   ARG A 136       6.740  22.396  12.277  1.00  1.02           H  
ATOM   2042  HA  ARG A 136       6.682  19.430  12.276  1.00  1.02           H  
ATOM   2043 1HB  ARG A 136       4.640  20.689  12.859  1.00  1.02           H  
ATOM   2044 2HB  ARG A 136       4.667  21.473  11.286  1.00  1.02           H  
ATOM   2045 1HG  ARG A 136       4.338  19.271  10.217  1.00  1.02           H  
ATOM   2046 2HG  ARG A 136       4.272  18.544  11.817  1.00  1.02           H  
ATOM   2047 1HD  ARG A 136       2.363  19.811  12.426  1.00  1.02           H  
ATOM   2048 2HD  ARG A 136       2.445  20.732  10.913  1.00  1.02           H  
ATOM   2049  HE  ARG A 136       2.231  18.070  10.168  1.00  1.02           H  
ATOM   2050 1HH1 ARG A 136       0.365  20.408  12.008  1.00  1.02           H  
ATOM   2051 2HH1 ARG A 136      -1.178  19.704  11.579  1.00  1.02           H  
ATOM   2052 1HH2 ARG A 136       0.209  17.174   9.620  1.00  1.02           H  
ATOM   2053 2HH2 ARG A 136      -1.267  17.879  10.232  1.00  1.02           H  
ATOM   2054  N   ALA A 137       7.450  19.052   9.958  1.00  0.89           N  
ATOM   2055  CA  ALA A 137       7.937  18.862   8.600  1.00  0.89           C  
ATOM   2056  C   ALA A 137       7.031  17.939   7.791  1.00  0.89           C  
ATOM   2057  O   ALA A 137       6.662  16.845   8.251  1.00  0.89           O  
ATOM   2058  CB  ALA A 137       9.343  18.335   8.638  1.00  0.89           C  
ATOM   2059  H   ALA A 137       7.600  18.347  10.664  1.00  0.89           H  
ATOM   2060  HA  ALA A 137       7.952  19.831   8.108  1.00  0.89           H  
ATOM   2061 1HB  ALA A 137       9.691  18.252   7.629  1.00  0.89           H  
ATOM   2062 2HB  ALA A 137       9.981  19.031   9.188  1.00  0.89           H  
ATOM   2063 3HB  ALA A 137       9.368  17.360   9.123  1.00  0.89           H  
ATOM   2064  N   ILE A 138       6.690  18.390   6.589  1.00  0.82           N  
ATOM   2065  CA  ILE A 138       5.847  17.637   5.672  1.00  0.82           C  
ATOM   2066  C   ILE A 138       6.468  17.403   4.295  1.00  0.82           C  
ATOM   2067  O   ILE A 138       6.948  18.344   3.666  1.00  0.82           O  
ATOM   2068  CB  ILE A 138       4.493  18.328   5.470  1.00  0.82           C  
ATOM   2069  CG1 ILE A 138       3.768  18.513   6.782  1.00  0.82           C  
ATOM   2070  CG2 ILE A 138       3.671  17.571   4.534  1.00  0.82           C  
ATOM   2071  CD1 ILE A 138       3.966  19.864   7.341  1.00  0.82           C  
ATOM   2072  H   ILE A 138       7.032  19.309   6.304  1.00  0.82           H  
ATOM   2073  HA  ILE A 138       5.661  16.674   6.124  1.00  0.82           H  
ATOM   2074  HB  ILE A 138       4.661  19.322   5.059  1.00  0.82           H  
ATOM   2075 1HG1 ILE A 138       2.700  18.354   6.624  1.00  0.82           H  
ATOM   2076 2HG1 ILE A 138       4.125  17.779   7.505  1.00  0.82           H  
ATOM   2077 1HG2 ILE A 138       2.770  18.107   4.422  1.00  0.82           H  
ATOM   2078 2HG2 ILE A 138       4.165  17.485   3.577  1.00  0.82           H  
ATOM   2079 3HG2 ILE A 138       3.469  16.578   4.924  1.00  0.82           H  
ATOM   2080 1HD1 ILE A 138       3.418  19.963   8.266  1.00  0.82           H  
ATOM   2081 2HD1 ILE A 138       5.025  20.050   7.523  1.00  0.82           H  
ATOM   2082 3HD1 ILE A 138       3.595  20.589   6.625  1.00  0.82           H  
ATOM   2083  N   SER A 139       6.464  16.166   3.824  1.00  0.80           N  
ATOM   2084  CA  SER A 139       6.938  15.933   2.463  1.00  0.80           C  
ATOM   2085  C   SER A 139       5.787  15.757   1.496  1.00  0.80           C  
ATOM   2086  O   SER A 139       4.924  14.891   1.670  1.00  0.80           O  
ATOM   2087  CB  SER A 139       7.844  14.746   2.340  1.00  0.80           C  
ATOM   2088  OG  SER A 139       8.064  14.449   0.972  1.00  0.80           O  
ATOM   2089  H   SER A 139       6.065  15.419   4.396  1.00  0.80           H  
ATOM   2090  HA  SER A 139       7.507  16.806   2.136  1.00  0.80           H  
ATOM   2091 1HB  SER A 139       8.794  14.950   2.827  1.00  0.80           H  
ATOM   2092 2HB  SER A 139       7.396  13.890   2.833  1.00  0.80           H  
ATOM   2093  HG  SER A 139       8.737  15.101   0.618  1.00  0.80           H  
ATOM   2094  N   ILE A 140       5.819  16.542   0.441  1.00  0.80           N  
ATOM   2095  CA  ILE A 140       4.836  16.491  -0.619  1.00  0.80           C  
ATOM   2096  C   ILE A 140       5.537  16.055  -1.876  1.00  0.80           C  
ATOM   2097  O   ILE A 140       5.209  16.483  -2.977  1.00  0.80           O  
ATOM   2098  CB  ILE A 140       4.030  17.797  -0.764  1.00  0.80           C  
ATOM   2099  CG1 ILE A 140       4.896  18.995  -0.975  1.00  0.80           C  
ATOM   2100  CG2 ILE A 140       3.198  17.983   0.388  1.00  0.80           C  
ATOM   2101  CD1 ILE A 140       4.107  20.256  -1.331  1.00  0.80           C  
ATOM   2102  H   ILE A 140       6.581  17.218   0.341  1.00  0.80           H  
ATOM   2103  HA  ILE A 140       4.109  15.720  -0.375  1.00  0.80           H  
ATOM   2104  HB  ILE A 140       3.393  17.710  -1.634  1.00  0.80           H  
ATOM   2105 1HG1 ILE A 140       5.453  19.191  -0.060  1.00  0.80           H  
ATOM   2106 2HG1 ILE A 140       5.601  18.768  -1.759  1.00  0.80           H  
ATOM   2107 1HG2 ILE A 140       2.587  18.875   0.270  1.00  0.80           H  
ATOM   2108 2HG2 ILE A 140       2.569  17.108   0.463  1.00  0.80           H  
ATOM   2109 3HG2 ILE A 140       3.816  18.080   1.275  1.00  0.80           H  
ATOM   2110 1HD1 ILE A 140       4.781  21.091  -1.462  1.00  0.80           H  
ATOM   2111 2HD1 ILE A 140       3.559  20.096  -2.245  1.00  0.80           H  
ATOM   2112 3HD1 ILE A 140       3.411  20.485  -0.528  1.00  0.80           H  
ATOM   2113  N   ASP A 141       6.539  15.193  -1.665  1.00  0.83           N  
ATOM   2114  CA  ASP A 141       7.333  14.563  -2.706  1.00  0.83           C  
ATOM   2115  C   ASP A 141       6.701  13.253  -3.104  1.00  0.83           C  
ATOM   2116  O   ASP A 141       5.808  12.759  -2.425  1.00  0.83           O  
ATOM   2117  CB  ASP A 141       8.728  14.270  -2.202  1.00  0.83           C  
ATOM   2118  CG  ASP A 141       9.474  15.482  -1.969  1.00  0.83           C  
ATOM   2119  OD1 ASP A 141       9.702  16.126  -2.956  1.00  0.83           O  
ATOM   2120  OD2 ASP A 141       9.730  15.842  -0.828  1.00  0.83           O  
ATOM   2121  H   ASP A 141       6.767  14.934  -0.701  1.00  0.83           H  
ATOM   2122  HA  ASP A 141       7.382  15.220  -3.571  1.00  0.83           H  
ATOM   2123 1HB  ASP A 141       8.656  13.708  -1.286  1.00  0.83           H  
ATOM   2124 2HB  ASP A 141       9.267  13.658  -2.923  1.00  0.83           H  
ATOM   2125  N   ARG A 142       7.163  12.685  -4.206  1.00  0.86           N  
ATOM   2126  CA  ARG A 142       6.637  11.414  -4.671  1.00  0.86           C  
ATOM   2127  C   ARG A 142       6.931  10.225  -3.729  1.00  0.86           C  
ATOM   2128  O   ARG A 142       6.232   9.221  -3.774  1.00  0.86           O  
ATOM   2129  CB  ARG A 142       7.193  11.124  -6.061  1.00  0.86           C  
ATOM   2130  CG  ARG A 142       8.669  10.774  -6.112  1.00  0.86           C  
ATOM   2131  CD  ARG A 142       9.090  10.376  -7.471  1.00  0.86           C  
ATOM   2132  NE  ARG A 142       9.234  11.521  -8.355  1.00  0.86           N  
ATOM   2133  CZ  ARG A 142      10.402  12.163  -8.569  1.00  0.86           C  
ATOM   2134  NH1 ARG A 142      11.510  11.767  -8.002  1.00  0.86           N  
ATOM   2135  NH2 ARG A 142      10.479  13.196  -9.352  1.00  0.86           N  
ATOM   2136  H   ARG A 142       7.887  13.145  -4.739  1.00  0.86           H  
ATOM   2137  HA  ARG A 142       5.553  11.512  -4.756  1.00  0.86           H  
ATOM   2138 1HB  ARG A 142       6.644  10.305  -6.502  1.00  0.86           H  
ATOM   2139 2HB  ARG A 142       7.038  11.994  -6.700  1.00  0.86           H  
ATOM   2140 1HG  ARG A 142       9.258  11.636  -5.807  1.00  0.86           H  
ATOM   2141 2HG  ARG A 142       8.868   9.966  -5.462  1.00  0.86           H  
ATOM   2142 1HD  ARG A 142      10.048   9.859  -7.417  1.00  0.86           H  
ATOM   2143 2HD  ARG A 142       8.341   9.704  -7.897  1.00  0.86           H  
ATOM   2144  HE  ARG A 142       8.406  11.875  -8.826  1.00  0.86           H  
ATOM   2145 1HH1 ARG A 142      11.520  10.971  -7.381  1.00  0.86           H  
ATOM   2146 2HH1 ARG A 142      12.368  12.291  -8.228  1.00  0.86           H  
ATOM   2147 1HH2 ARG A 142       9.646  13.577  -9.834  1.00  0.86           H  
ATOM   2148 2HH2 ARG A 142      11.398  13.628  -9.482  1.00  0.86           H  
ATOM   2149  N   TYR A 143       7.954  10.318  -2.872  1.00  0.91           N  
ATOM   2150  CA  TYR A 143       8.318   9.183  -2.003  1.00  0.91           C  
ATOM   2151  C   TYR A 143       8.030   9.374  -0.513  1.00  0.91           C  
ATOM   2152  O   TYR A 143       7.849  10.494  -0.029  1.00  0.91           O  
ATOM   2153  CB  TYR A 143       9.790   8.825  -2.195  1.00  0.91           C  
ATOM   2154  CG  TYR A 143      10.114   8.166  -3.527  1.00  0.91           C  
ATOM   2155  CD1 TYR A 143      11.425   8.111  -3.958  1.00  0.91           C  
ATOM   2156  CD2 TYR A 143       9.105   7.577  -4.303  1.00  0.91           C  
ATOM   2157  CE1 TYR A 143      11.737   7.488  -5.148  1.00  0.91           C  
ATOM   2158  CE2 TYR A 143       9.414   6.961  -5.494  1.00  0.91           C  
ATOM   2159  CZ  TYR A 143      10.728   6.912  -5.918  1.00  0.91           C  
ATOM   2160  OH  TYR A 143      11.055   6.284  -7.100  1.00  0.91           O  
ATOM   2161  H   TYR A 143       8.486  11.173  -2.831  1.00  0.91           H  
ATOM   2162  HA  TYR A 143       7.734   8.321  -2.323  1.00  0.91           H  
ATOM   2163 1HB  TYR A 143      10.376   9.731  -2.119  1.00  0.91           H  
ATOM   2164 2HB  TYR A 143      10.113   8.156  -1.393  1.00  0.91           H  
ATOM   2165  HD1 TYR A 143      12.210   8.549  -3.356  1.00  0.91           H  
ATOM   2166  HD2 TYR A 143       8.073   7.598  -3.969  1.00  0.91           H  
ATOM   2167  HE1 TYR A 143      12.773   7.441  -5.481  1.00  0.91           H  
ATOM   2168  HE2 TYR A 143       8.620   6.505  -6.092  1.00  0.91           H  
ATOM   2169  HH  TYR A 143      12.013   6.209  -7.167  1.00  0.91           H  
ATOM   2170  N   TYR A 144       8.009   8.254   0.216  1.00  0.94           N  
ATOM   2171  CA  TYR A 144       7.804   8.281   1.659  1.00  0.94           C  
ATOM   2172  C   TYR A 144       9.080   8.521   2.419  1.00  0.94           C  
ATOM   2173  O   TYR A 144      10.026   7.751   2.329  1.00  0.94           O  
ATOM   2174  CB  TYR A 144       7.173   6.976   2.140  1.00  0.94           C  
ATOM   2175  CG  TYR A 144       7.131   6.827   3.672  1.00  0.94           C  
ATOM   2176  CD1 TYR A 144       6.342   7.643   4.451  1.00  0.94           C  
ATOM   2177  CD2 TYR A 144       7.873   5.833   4.268  1.00  0.94           C  
ATOM   2178  CE1 TYR A 144       6.307   7.491   5.826  1.00  0.94           C  
ATOM   2179  CE2 TYR A 144       7.848   5.661   5.634  1.00  0.94           C  
ATOM   2180  CZ  TYR A 144       7.068   6.490   6.424  1.00  0.94           C  
ATOM   2181  OH  TYR A 144       7.042   6.312   7.801  1.00  0.94           O  
ATOM   2182  H   TYR A 144       8.153   7.361  -0.236  1.00  0.94           H  
ATOM   2183  HA  TYR A 144       7.120   9.097   1.892  1.00  0.94           H  
ATOM   2184 1HB  TYR A 144       6.154   6.910   1.762  1.00  0.94           H  
ATOM   2185 2HB  TYR A 144       7.725   6.132   1.735  1.00  0.94           H  
ATOM   2186  HD1 TYR A 144       5.757   8.405   3.980  1.00  0.94           H  
ATOM   2187  HD2 TYR A 144       8.470   5.184   3.650  1.00  0.94           H  
ATOM   2188  HE1 TYR A 144       5.682   8.148   6.431  1.00  0.94           H  
ATOM   2189  HE2 TYR A 144       8.437   4.867   6.089  1.00  0.94           H  
ATOM   2190  HH  TYR A 144       6.365   6.904   8.205  1.00  0.94           H  
ATOM   2191  N   HIS A 145       9.078   9.584   3.198  1.00  0.97           N  
ATOM   2192  CA  HIS A 145      10.227   9.990   3.978  1.00  0.97           C  
ATOM   2193  C   HIS A 145       9.927   9.802   5.458  1.00  0.97           C  
ATOM   2194  O   HIS A 145       9.122  10.527   6.046  1.00  0.97           O  
ATOM   2195  CB  HIS A 145      10.557  11.449   3.682  1.00  0.97           C  
ATOM   2196  CG  HIS A 145      10.954  11.730   2.256  1.00  0.97           C  
ATOM   2197  ND1 HIS A 145      10.056  11.731   1.204  1.00  0.97           N  
ATOM   2198  CD2 HIS A 145      12.143  12.055   1.720  1.00  0.97           C  
ATOM   2199  CE1 HIS A 145      10.691  12.029   0.097  1.00  0.97           C  
ATOM   2200  NE2 HIS A 145      11.946  12.242   0.377  1.00  0.97           N  
ATOM   2201  H   HIS A 145       8.246  10.156   3.212  1.00  0.97           H  
ATOM   2202  HA  HIS A 145      11.092   9.375   3.720  1.00  0.97           H  
ATOM   2203 1HB  HIS A 145       9.696  12.075   3.927  1.00  0.97           H  
ATOM   2204 2HB  HIS A 145      11.380  11.758   4.325  1.00  0.97           H  
ATOM   2205  HD1 HIS A 145       9.059  11.524   1.194  1.00  0.97           H  
ATOM   2206  HD2 HIS A 145      13.123  12.190   2.140  1.00  0.97           H  
ATOM   2207  HE1 HIS A 145      10.159  12.063  -0.842  1.00  0.97           H  
ATOM   2208  N   ILE A 146      10.637   8.866   6.067  1.00  0.97           N  
ATOM   2209  CA  ILE A 146      10.441   8.446   7.453  1.00  0.97           C  
ATOM   2210  C   ILE A 146      10.591   9.591   8.450  1.00  0.97           C  
ATOM   2211  O   ILE A 146       9.846   9.698   9.420  1.00  0.97           O  
ATOM   2212  CB  ILE A 146      11.465   7.341   7.798  1.00  0.97           C  
ATOM   2213  CG1 ILE A 146      11.141   6.066   7.031  1.00  0.97           C  
ATOM   2214  CG2 ILE A 146      11.473   7.068   9.283  1.00  0.97           C  
ATOM   2215  CD1 ILE A 146      12.248   5.036   7.080  1.00  0.97           C  
ATOM   2216  H   ILE A 146      11.311   8.359   5.508  1.00  0.97           H  
ATOM   2217  HA  ILE A 146       9.436   8.038   7.548  1.00  0.97           H  
ATOM   2218  HB  ILE A 146      12.461   7.664   7.496  1.00  0.97           H  
ATOM   2219 1HG1 ILE A 146      10.247   5.622   7.462  1.00  0.97           H  
ATOM   2220 2HG1 ILE A 146      10.941   6.322   5.990  1.00  0.97           H  
ATOM   2221 1HG2 ILE A 146      12.201   6.293   9.497  1.00  0.97           H  
ATOM   2222 2HG2 ILE A 146      11.736   7.973   9.829  1.00  0.97           H  
ATOM   2223 3HG2 ILE A 146      10.491   6.732   9.581  1.00  0.97           H  
ATOM   2224 1HD1 ILE A 146      11.960   4.149   6.531  1.00  0.97           H  
ATOM   2225 2HD1 ILE A 146      13.137   5.456   6.642  1.00  0.97           H  
ATOM   2226 3HD1 ILE A 146      12.447   4.767   8.111  1.00  0.97           H  
ATOM   2227  N   ALA A 147      11.574  10.438   8.225  1.00  0.95           N  
ATOM   2228  CA  ALA A 147      11.857  11.572   9.096  1.00  0.95           C  
ATOM   2229  C   ALA A 147      10.779  12.672   9.149  1.00  0.95           C  
ATOM   2230  O   ALA A 147      10.801  13.503  10.058  1.00  0.95           O  
ATOM   2231  CB  ALA A 147      13.139  12.183   8.662  1.00  0.95           C  
ATOM   2232  H   ALA A 147      12.154  10.292   7.414  1.00  0.95           H  
ATOM   2233  HA  ALA A 147      11.971  11.181  10.106  1.00  0.95           H  
ATOM   2234 1HB  ALA A 147      13.389  12.984   9.340  1.00  0.95           H  
ATOM   2235 2HB  ALA A 147      13.884  11.410   8.693  1.00  0.95           H  
ATOM   2236 3HB  ALA A 147      13.044  12.569   7.653  1.00  0.95           H  
ATOM   2237  N   ALA A 148       9.895  12.753   8.155  1.00  0.94           N  
ATOM   2238  CA  ALA A 148       8.879  13.812   8.148  1.00  0.94           C  
ATOM   2239  C   ALA A 148       7.832  13.514   9.188  1.00  0.94           C  
ATOM   2240  O   ALA A 148       7.700  12.379   9.616  1.00  0.94           O  
ATOM   2241  CB  ALA A 148       8.188  13.921   6.811  1.00  0.94           C  
ATOM   2242  H   ALA A 148       9.864  12.039   7.428  1.00  0.94           H  
ATOM   2243  HA  ALA A 148       9.360  14.759   8.391  1.00  0.94           H  
ATOM   2244 1HB  ALA A 148       7.435  14.707   6.852  1.00  0.94           H  
ATOM   2245 2HB  ALA A 148       8.876  14.145   6.033  1.00  0.94           H  
ATOM   2246 3HB  ALA A 148       7.714  12.974   6.614  1.00  0.94           H  
ATOM   2247  N   ARG A 149       7.087  14.518   9.629  1.00  0.93           N  
ATOM   2248  CA  ARG A 149       5.949  14.234  10.489  1.00  0.93           C  
ATOM   2249  C   ARG A 149       4.848  13.615   9.629  1.00  0.93           C  
ATOM   2250  O   ARG A 149       4.219  12.619  10.010  1.00  0.93           O  
ATOM   2251  CB  ARG A 149       5.456  15.508  11.161  1.00  0.93           C  
ATOM   2252  CG  ARG A 149       4.203  15.355  12.036  1.00  0.93           C  
ATOM   2253  CD  ARG A 149       4.368  14.438  13.184  1.00  0.93           C  
ATOM   2254  NE  ARG A 149       3.154  14.407  14.000  1.00  0.93           N  
ATOM   2255  CZ  ARG A 149       2.880  13.483  14.939  1.00  0.93           C  
ATOM   2256  NH1 ARG A 149       3.730  12.518  15.161  1.00  0.93           N  
ATOM   2257  NH2 ARG A 149       1.757  13.557  15.634  1.00  0.93           N  
ATOM   2258  H   ARG A 149       7.236  15.463   9.295  1.00  0.93           H  
ATOM   2259  HA  ARG A 149       6.249  13.518  11.254  1.00  0.93           H  
ATOM   2260 1HB  ARG A 149       6.248  15.919  11.782  1.00  0.93           H  
ATOM   2261 2HB  ARG A 149       5.227  16.250  10.393  1.00  0.93           H  
ATOM   2262 1HG  ARG A 149       3.901  16.322  12.418  1.00  0.93           H  
ATOM   2263 2HG  ARG A 149       3.417  14.954  11.441  1.00  0.93           H  
ATOM   2264 1HD  ARG A 149       4.565  13.427  12.821  1.00  0.93           H  
ATOM   2265 2HD  ARG A 149       5.196  14.765  13.814  1.00  0.93           H  
ATOM   2266  HE  ARG A 149       2.476  15.142  13.859  1.00  0.93           H  
ATOM   2267 1HH1 ARG A 149       4.584  12.478  14.621  1.00  0.93           H  
ATOM   2268 2HH1 ARG A 149       3.548  11.830  15.874  1.00  0.93           H  
ATOM   2269 1HH2 ARG A 149       1.103  14.310  15.462  1.00  0.93           H  
ATOM   2270 2HH2 ARG A 149       1.561  12.869  16.344  1.00  0.93           H  
ATOM   2271  N   MET A 150       4.637  14.222   8.457  1.00  0.94           N  
ATOM   2272  CA  MET A 150       3.617  13.764   7.515  1.00  0.94           C  
ATOM   2273  C   MET A 150       4.151  13.673   6.095  1.00  0.94           C  
ATOM   2274  O   MET A 150       4.980  14.500   5.699  1.00  0.94           O  
ATOM   2275  CB  MET A 150       2.420  14.708   7.507  1.00  0.94           C  
ATOM   2276  CG  MET A 150       1.664  14.802   8.787  1.00  0.94           C  
ATOM   2277  SD  MET A 150       0.752  13.313   9.172  1.00  0.94           S  
ATOM   2278  CE  MET A 150       0.553  13.496  10.937  1.00  0.94           C  
ATOM   2279  H   MET A 150       5.215  15.035   8.230  1.00  0.94           H  
ATOM   2280  HA  MET A 150       3.292  12.774   7.815  1.00  0.94           H  
ATOM   2281 1HB  MET A 150       2.758  15.705   7.255  1.00  0.94           H  
ATOM   2282 2HB  MET A 150       1.735  14.399   6.728  1.00  0.94           H  
ATOM   2283 1HG  MET A 150       2.324  15.024   9.585  1.00  0.94           H  
ATOM   2284 2HG  MET A 150       0.955  15.613   8.700  1.00  0.94           H  
ATOM   2285 1HE  MET A 150      -0.017  12.658  11.323  1.00  0.94           H  
ATOM   2286 2HE  MET A 150       1.530  13.515  11.412  1.00  0.94           H  
ATOM   2287 3HE  MET A 150       0.021  14.423  11.151  1.00  0.94           H  
ATOM   2288  N   THR A 151       3.672  12.694   5.329  1.00  0.97           N  
ATOM   2289  CA  THR A 151       4.054  12.627   3.926  1.00  0.97           C  
ATOM   2290  C   THR A 151       2.873  12.287   3.019  1.00  0.97           C  
ATOM   2291  O   THR A 151       1.828  11.794   3.453  1.00  0.97           O  
ATOM   2292  CB  THR A 151       5.090  11.519   3.647  1.00  0.97           C  
ATOM   2293  OG1 THR A 151       4.435  10.291   3.674  1.00  0.97           O  
ATOM   2294  CG2 THR A 151       6.175  11.492   4.705  1.00  0.97           C  
ATOM   2295  H   THR A 151       3.051  11.997   5.737  1.00  0.97           H  
ATOM   2296  HA  THR A 151       4.454  13.590   3.626  1.00  0.97           H  
ATOM   2297  HB  THR A 151       5.540  11.670   2.663  1.00  0.97           H  
ATOM   2298  HG1 THR A 151       4.037  10.137   2.768  1.00  0.97           H  
ATOM   2299 1HG2 THR A 151       6.870  10.696   4.493  1.00  0.97           H  
ATOM   2300 2HG2 THR A 151       6.694  12.439   4.691  1.00  0.97           H  
ATOM   2301 3HG2 THR A 151       5.737  11.322   5.689  1.00  0.97           H  
ATOM   2302  N   PHE A 152       3.097  12.463   1.736  1.00  1.05           N  
ATOM   2303  CA  PHE A 152       2.225  11.881   0.717  1.00  1.05           C  
ATOM   2304  C   PHE A 152       2.514  10.384   0.582  1.00  1.05           C  
ATOM   2305  O   PHE A 152       3.530   9.895   1.087  1.00  1.05           O  
ATOM   2306  CB  PHE A 152       2.402  12.511  -0.662  1.00  1.05           C  
ATOM   2307  CG  PHE A 152       1.748  13.813  -0.930  1.00  1.05           C  
ATOM   2308  CD1 PHE A 152       0.816  14.388  -0.085  1.00  1.05           C  
ATOM   2309  CD2 PHE A 152       2.014  14.420  -2.119  1.00  1.05           C  
ATOM   2310  CE1 PHE A 152       0.185  15.552  -0.471  1.00  1.05           C  
ATOM   2311  CE2 PHE A 152       1.405  15.571  -2.492  1.00  1.05           C  
ATOM   2312  CZ  PHE A 152       0.484  16.145  -1.671  1.00  1.05           C  
ATOM   2313  H   PHE A 152       3.921  13.005   1.469  1.00  1.05           H  
ATOM   2314  HA  PHE A 152       1.186  12.004   1.028  1.00  1.05           H  
ATOM   2315 1HB  PHE A 152       3.477  12.650  -0.838  1.00  1.05           H  
ATOM   2316 2HB  PHE A 152       2.065  11.803  -1.422  1.00  1.05           H  
ATOM   2317  HD1 PHE A 152       0.563  13.906   0.867  1.00  1.05           H  
ATOM   2318  HD2 PHE A 152       2.724  13.943  -2.772  1.00  1.05           H  
ATOM   2319  HE1 PHE A 152      -0.557  15.988   0.169  1.00  1.05           H  
ATOM   2320  HE2 PHE A 152       1.643  16.013  -3.449  1.00  1.05           H  
ATOM   2321  HZ  PHE A 152      -0.015  17.056  -1.978  1.00  1.05           H  
ATOM   2322  N   ASP A 153       1.585   9.647  -0.020  1.00  1.18           N  
ATOM   2323  CA  ASP A 153       1.800   8.240  -0.360  1.00  1.18           C  
ATOM   2324  C   ASP A 153       2.904   8.093  -1.397  1.00  1.18           C  
ATOM   2325  O   ASP A 153       3.102   8.977  -2.226  1.00  1.18           O  
ATOM   2326  CB  ASP A 153       0.540   7.584  -0.907  1.00  1.18           C  
ATOM   2327  CG  ASP A 153      -0.488   7.275   0.127  1.00  1.18           C  
ATOM   2328  OD1 ASP A 153      -0.235   6.420   0.944  1.00  1.18           O  
ATOM   2329  OD2 ASP A 153      -1.515   7.900   0.121  1.00  1.18           O  
ATOM   2330  H   ASP A 153       0.733  10.092  -0.326  1.00  1.18           H  
ATOM   2331  HA  ASP A 153       2.109   7.708   0.540  1.00  1.18           H  
ATOM   2332 1HB  ASP A 153       0.092   8.240  -1.657  1.00  1.18           H  
ATOM   2333 2HB  ASP A 153       0.815   6.657  -1.417  1.00  1.18           H  
ATOM   2334  N   ASN A 154       3.596   6.960  -1.368  1.00  1.36           N  
ATOM   2335  CA  ASN A 154       4.643   6.660  -2.345  1.00  1.36           C  
ATOM   2336  C   ASN A 154       4.107   6.381  -3.752  1.00  1.36           C  
ATOM   2337  O   ASN A 154       3.395   5.401  -3.989  1.00  1.36           O  
ATOM   2338  CB  ASN A 154       5.500   5.499  -1.867  1.00  1.36           C  
ATOM   2339  CG  ASN A 154       6.601   5.127  -2.837  1.00  1.36           C  
ATOM   2340  OD1 ASN A 154       6.448   5.273  -4.054  1.00  1.36           O  
ATOM   2341  ND2 ASN A 154       7.687   4.646  -2.346  1.00  1.36           N  
ATOM   2342  H   ASN A 154       3.387   6.283  -0.650  1.00  1.36           H  
ATOM   2343  HA  ASN A 154       5.283   7.533  -2.413  1.00  1.36           H  
ATOM   2344 1HB  ASN A 154       5.957   5.754  -0.907  1.00  1.36           H  
ATOM   2345 2HB  ASN A 154       4.871   4.628  -1.704  1.00  1.36           H  
ATOM   2346 1HD2 ASN A 154       8.416   4.371  -2.967  1.00  1.36           H  
ATOM   2347 2HD2 ASN A 154       7.831   4.540  -1.350  1.00  1.36           H  
ATOM   2348  N   ILE A 155       4.423   7.296  -4.667  1.00  1.54           N  
ATOM   2349  CA  ILE A 155       3.995   7.251  -6.053  1.00  1.54           C  
ATOM   2350  C   ILE A 155       5.179   7.156  -7.026  1.00  1.54           C  
ATOM   2351  O   ILE A 155       6.075   7.997  -7.035  1.00  1.54           O  
ATOM   2352  CB  ILE A 155       3.140   8.498  -6.367  1.00  1.54           C  
ATOM   2353  CG1 ILE A 155       1.910   8.497  -5.506  1.00  1.54           C  
ATOM   2354  CG2 ILE A 155       2.736   8.560  -7.832  1.00  1.54           C  
ATOM   2355  CD1 ILE A 155       1.143   9.751  -5.583  1.00  1.54           C  
ATOM   2356  H   ILE A 155       5.005   8.072  -4.373  1.00  1.54           H  
ATOM   2357  HA  ILE A 155       3.374   6.369  -6.190  1.00  1.54           H  
ATOM   2358  HB  ILE A 155       3.718   9.391  -6.117  1.00  1.54           H  
ATOM   2359 1HG1 ILE A 155       1.259   7.681  -5.832  1.00  1.54           H  
ATOM   2360 2HG1 ILE A 155       2.181   8.331  -4.474  1.00  1.54           H  
ATOM   2361 1HG2 ILE A 155       2.142   9.452  -8.016  1.00  1.54           H  
ATOM   2362 2HG2 ILE A 155       3.622   8.587  -8.459  1.00  1.54           H  
ATOM   2363 3HG2 ILE A 155       2.145   7.684  -8.071  1.00  1.54           H  
ATOM   2364 1HD1 ILE A 155       0.275   9.635  -4.961  1.00  1.54           H  
ATOM   2365 2HD1 ILE A 155       1.753  10.585  -5.235  1.00  1.54           H  
ATOM   2366 3HD1 ILE A 155       0.834   9.925  -6.606  1.00  1.54           H  
ATOM   2367  N   SER A 156       5.164   6.133  -7.868  1.00  1.71           N  
ATOM   2368  CA  SER A 156       6.199   5.944  -8.881  1.00  1.71           C  
ATOM   2369  C   SER A 156       6.211   7.076  -9.878  1.00  1.71           C  
ATOM   2370  O   SER A 156       5.164   7.613 -10.214  1.00  1.71           O  
ATOM   2371  CB  SER A 156       6.008   4.656  -9.647  1.00  1.71           C  
ATOM   2372  OG  SER A 156       6.918   4.585 -10.740  1.00  1.71           O  
ATOM   2373  H   SER A 156       4.411   5.464  -7.797  1.00  1.71           H  
ATOM   2374  HA  SER A 156       7.169   5.918  -8.380  1.00  1.71           H  
ATOM   2375 1HB  SER A 156       6.178   3.815  -8.977  1.00  1.71           H  
ATOM   2376 2HB  SER A 156       4.983   4.586 -10.013  1.00  1.71           H  
ATOM   2377  HG  SER A 156       7.019   3.645 -10.931  1.00  1.71           H  
ATOM   2378  N   ARG A 157       7.384   7.407 -10.411  1.00  1.78           N  
ATOM   2379  CA  ARG A 157       7.475   8.415 -11.473  1.00  1.78           C  
ATOM   2380  C   ARG A 157       6.510   8.078 -12.625  1.00  1.78           C  
ATOM   2381  O   ARG A 157       5.986   8.970 -13.299  1.00  1.78           O  
ATOM   2382  CB  ARG A 157       8.883   8.535 -12.037  1.00  1.78           C  
ATOM   2383  CG  ARG A 157       9.053   9.707 -13.024  1.00  1.78           C  
ATOM   2384  CD  ARG A 157      10.425   9.788 -13.646  1.00  1.78           C  
ATOM   2385  NE  ARG A 157      11.498  10.043 -12.685  1.00  1.78           N  
ATOM   2386  CZ  ARG A 157      11.856  11.267 -12.221  1.00  1.78           C  
ATOM   2387  NH1 ARG A 157      11.206  12.347 -12.618  1.00  1.78           N  
ATOM   2388  NH2 ARG A 157      12.868  11.367 -11.364  1.00  1.78           N  
ATOM   2389  H   ARG A 157       8.219   6.939 -10.088  1.00  1.78           H  
ATOM   2390  HA  ARG A 157       7.190   9.382 -11.056  1.00  1.78           H  
ATOM   2391 1HB  ARG A 157       9.595   8.673 -11.223  1.00  1.78           H  
ATOM   2392 2HB  ARG A 157       9.148   7.615 -12.559  1.00  1.78           H  
ATOM   2393 1HG  ARG A 157       8.324   9.602 -13.827  1.00  1.78           H  
ATOM   2394 2HG  ARG A 157       8.864  10.649 -12.497  1.00  1.78           H  
ATOM   2395 1HD  ARG A 157      10.642   8.849 -14.155  1.00  1.78           H  
ATOM   2396 2HD  ARG A 157      10.429  10.599 -14.374  1.00  1.78           H  
ATOM   2397  HE  ARG A 157      12.026   9.247 -12.354  1.00  1.78           H  
ATOM   2398 1HH1 ARG A 157      10.429  12.270 -13.266  1.00  1.78           H  
ATOM   2399 2HH1 ARG A 157      11.470  13.264 -12.272  1.00  1.78           H  
ATOM   2400 1HH2 ARG A 157      13.361  10.538 -11.068  1.00  1.78           H  
ATOM   2401 2HH2 ARG A 157      13.154  12.280 -10.982  1.00  1.78           H  
ATOM   2402  N   LYS A 158       6.268   6.781 -12.865  1.00  1.74           N  
ATOM   2403  CA  LYS A 158       5.384   6.353 -13.949  1.00  1.74           C  
ATOM   2404  C   LYS A 158       3.950   6.870 -13.743  1.00  1.74           C  
ATOM   2405  O   LYS A 158       3.161   6.946 -14.685  1.00  1.74           O  
ATOM   2406  CB  LYS A 158       5.371   4.830 -14.053  1.00  1.74           C  
ATOM   2407  CG  LYS A 158       6.682   4.225 -14.549  1.00  1.74           C  
ATOM   2408  CD  LYS A 158       6.606   2.702 -14.619  1.00  1.74           C  
ATOM   2409  CE  LYS A 158       7.916   2.102 -15.123  1.00  1.74           C  
ATOM   2410  NZ  LYS A 158       7.862   0.613 -15.177  1.00  1.74           N  
ATOM   2411  H   LYS A 158       6.680   6.072 -12.251  1.00  1.74           H  
ATOM   2412  HA  LYS A 158       5.759   6.766 -14.884  1.00  1.74           H  
ATOM   2413 1HB  LYS A 158       5.151   4.403 -13.073  1.00  1.74           H  
ATOM   2414 2HB  LYS A 158       4.576   4.520 -14.731  1.00  1.74           H  
ATOM   2415 1HG  LYS A 158       6.910   4.618 -15.540  1.00  1.74           H  
ATOM   2416 2HG  LYS A 158       7.486   4.510 -13.870  1.00  1.74           H  
ATOM   2417 1HD  LYS A 158       6.391   2.304 -13.627  1.00  1.74           H  
ATOM   2418 2HD  LYS A 158       5.800   2.409 -15.292  1.00  1.74           H  
ATOM   2419 1HE  LYS A 158       8.122   2.484 -16.123  1.00  1.74           H  
ATOM   2420 2HE  LYS A 158       8.724   2.402 -14.457  1.00  1.74           H  
ATOM   2421 1HZ  LYS A 158       8.746   0.257 -15.514  1.00  1.74           H  
ATOM   2422 2HZ  LYS A 158       7.683   0.245 -14.254  1.00  1.74           H  
ATOM   2423 3HZ  LYS A 158       7.123   0.325 -15.802  1.00  1.74           H  
ATOM   2424  N   ARG A 159       3.621   7.194 -12.496  1.00  1.60           N  
ATOM   2425  CA  ARG A 159       2.334   7.690 -12.059  1.00  1.60           C  
ATOM   2426  C   ARG A 159       2.450   9.141 -11.568  1.00  1.60           C  
ATOM   2427  O   ARG A 159       1.632   9.599 -10.761  1.00  1.60           O  
ATOM   2428  CB  ARG A 159       1.788   6.817 -10.948  1.00  1.60           C  
ATOM   2429  CG  ARG A 159       1.485   5.378 -11.328  1.00  1.60           C  
ATOM   2430  CD  ARG A 159       0.978   4.603 -10.151  1.00  1.60           C  
ATOM   2431  NE  ARG A 159      -0.342   5.056  -9.710  1.00  1.60           N  
ATOM   2432  CZ  ARG A 159      -1.513   4.651 -10.227  1.00  1.60           C  
ATOM   2433  NH1 ARG A 159      -1.560   3.776 -11.212  1.00  1.60           N  
ATOM   2434  NH2 ARG A 159      -2.611   5.153  -9.715  1.00  1.60           N  
ATOM   2435  H   ARG A 159       4.330   7.131 -11.774  1.00  1.60           H  
ATOM   2436  HA  ARG A 159       1.643   7.660 -12.901  1.00  1.60           H  
ATOM   2437 1HB  ARG A 159       2.536   6.768 -10.163  1.00  1.60           H  
ATOM   2438 2HB  ARG A 159       0.887   7.263 -10.524  1.00  1.60           H  
ATOM   2439 1HG  ARG A 159       0.725   5.358 -12.111  1.00  1.60           H  
ATOM   2440 2HG  ARG A 159       2.395   4.898 -11.691  1.00  1.60           H  
ATOM   2441 1HD  ARG A 159       0.907   3.548 -10.413  1.00  1.60           H  
ATOM   2442 2HD  ARG A 159       1.672   4.725  -9.320  1.00  1.60           H  
ATOM   2443  HE  ARG A 159      -0.409   5.751  -8.949  1.00  1.60           H  
ATOM   2444 1HH1 ARG A 159      -0.704   3.399 -11.592  1.00  1.60           H  
ATOM   2445 2HH1 ARG A 159      -2.451   3.484 -11.584  1.00  1.60           H  
ATOM   2446 1HH2 ARG A 159      -2.512   5.827  -8.939  1.00  1.60           H  
ATOM   2447 2HH2 ARG A 159      -3.514   4.884 -10.061  1.00  1.60           H  
ATOM   2448  N   THR A 160       3.418   9.894 -12.111  1.00  1.39           N  
ATOM   2449  CA  THR A 160       3.594  11.304 -11.748  1.00  1.39           C  
ATOM   2450  C   THR A 160       2.264  12.057 -11.764  1.00  1.39           C  
ATOM   2451  O   THR A 160       2.054  12.947 -10.947  1.00  1.39           O  
ATOM   2452  CB  THR A 160       4.564  12.064 -12.675  1.00  1.39           C  
ATOM   2453  OG1 THR A 160       5.839  11.444 -12.676  1.00  1.39           O  
ATOM   2454  CG2 THR A 160       4.722  13.495 -12.149  1.00  1.39           C  
ATOM   2455  H   THR A 160       4.095   9.472 -12.751  1.00  1.39           H  
ATOM   2456  HA  THR A 160       3.995  11.345 -10.736  1.00  1.39           H  
ATOM   2457  HB  THR A 160       4.167  12.083 -13.690  1.00  1.39           H  
ATOM   2458  HG1 THR A 160       5.764  10.571 -13.096  1.00  1.39           H  
ATOM   2459 1HG2 THR A 160       5.404  14.048 -12.796  1.00  1.39           H  
ATOM   2460 2HG2 THR A 160       3.758  13.974 -12.140  1.00  1.39           H  
ATOM   2461 3HG2 THR A 160       5.124  13.472 -11.137  1.00  1.39           H  
ATOM   2462  N   ASP A 161       1.386  11.766 -12.722  1.00  1.18           N  
ATOM   2463  CA  ASP A 161       0.121  12.485 -12.771  1.00  1.18           C  
ATOM   2464  C   ASP A 161      -0.707  12.326 -11.477  1.00  1.18           C  
ATOM   2465  O   ASP A 161      -1.399  13.265 -11.086  1.00  1.18           O  
ATOM   2466  CB  ASP A 161      -0.676  12.086 -14.011  1.00  1.18           C  
ATOM   2467  CG  ASP A 161      -0.061  12.690 -15.324  1.00  1.18           C  
ATOM   2468  OD1 ASP A 161       0.784  13.589 -15.227  1.00  1.18           O  
ATOM   2469  OD2 ASP A 161      -0.432  12.255 -16.382  1.00  1.18           O  
ATOM   2470  H   ASP A 161       1.595  11.036 -13.387  1.00  1.18           H  
ATOM   2471  HA  ASP A 161       0.349  13.536 -12.873  1.00  1.18           H  
ATOM   2472 1HB  ASP A 161      -0.700  10.999 -14.096  1.00  1.18           H  
ATOM   2473 2HB  ASP A 161      -1.708  12.430 -13.910  1.00  1.18           H  
ATOM   2474  N   GLU A 162      -0.659  11.158 -10.805  1.00  1.01           N  
ATOM   2475  CA  GLU A 162      -1.400  11.005  -9.542  1.00  1.01           C  
ATOM   2476  C   GLU A 162      -0.822  11.984  -8.542  1.00  1.01           C  
ATOM   2477  O   GLU A 162      -1.534  12.631  -7.770  1.00  1.01           O  
ATOM   2478  CB  GLU A 162      -1.299   9.589  -8.973  1.00  1.01           C  
ATOM   2479  CG  GLU A 162      -2.089   9.368  -7.666  1.00  1.01           C  
ATOM   2480  CD  GLU A 162      -2.038   7.930  -7.142  1.00  1.01           C  
ATOM   2481  OE1 GLU A 162      -1.419   7.093  -7.766  1.00  1.01           O  
ATOM   2482  OE2 GLU A 162      -2.628   7.678  -6.120  1.00  1.01           O  
ATOM   2483  H   GLU A 162      -0.050  10.409 -11.120  1.00  1.01           H  
ATOM   2484  HA  GLU A 162      -2.449  11.254  -9.709  1.00  1.01           H  
ATOM   2485 1HB  GLU A 162      -1.658   8.873  -9.712  1.00  1.01           H  
ATOM   2486 2HB  GLU A 162      -0.255   9.351  -8.778  1.00  1.01           H  
ATOM   2487 1HG  GLU A 162      -1.689  10.036  -6.901  1.00  1.01           H  
ATOM   2488 2HG  GLU A 162      -3.127   9.648  -7.839  1.00  1.01           H  
ATOM   2489  N   PHE A 163       0.498  12.072  -8.559  1.00  0.89           N  
ATOM   2490  CA  PHE A 163       1.224  12.977  -7.689  1.00  0.89           C  
ATOM   2491  C   PHE A 163       0.781  14.414  -7.948  1.00  0.89           C  
ATOM   2492  O   PHE A 163       0.504  15.164  -7.007  1.00  0.89           O  
ATOM   2493  CB  PHE A 163       2.720  12.750  -7.824  1.00  0.89           C  
ATOM   2494  CG  PHE A 163       3.546  13.642  -7.089  1.00  0.89           C  
ATOM   2495  CD1 PHE A 163       3.536  13.636  -5.729  1.00  0.89           C  
ATOM   2496  CD2 PHE A 163       4.424  14.463  -7.753  1.00  0.89           C  
ATOM   2497  CE1 PHE A 163       4.360  14.463  -5.057  1.00  0.89           C  
ATOM   2498  CE2 PHE A 163       5.261  15.265  -7.052  1.00  0.89           C  
ATOM   2499  CZ  PHE A 163       5.224  15.274  -5.723  1.00  0.89           C  
ATOM   2500  H   PHE A 163       1.002  11.487  -9.234  1.00  0.89           H  
ATOM   2501  HA  PHE A 163       0.959  12.735  -6.657  1.00  0.89           H  
ATOM   2502 1HB  PHE A 163       2.956  11.739  -7.506  1.00  0.89           H  
ATOM   2503 2HB  PHE A 163       3.010  12.825  -8.844  1.00  0.89           H  
ATOM   2504  HD1 PHE A 163       2.855  12.973  -5.190  1.00  0.89           H  
ATOM   2505  HD2 PHE A 163       4.452  14.449  -8.844  1.00  0.89           H  
ATOM   2506  HE1 PHE A 163       4.351  14.474  -3.984  1.00  0.89           H  
ATOM   2507  HE2 PHE A 163       5.960  15.893  -7.545  1.00  0.89           H  
ATOM   2508  HZ  PHE A 163       5.893  15.929  -5.181  1.00  0.89           H  
ATOM   2509  N   LYS A 164       0.709  14.798  -9.229  1.00  0.81           N  
ATOM   2510  CA  LYS A 164       0.268  16.146  -9.577  1.00  0.81           C  
ATOM   2511  C   LYS A 164      -1.136  16.385  -9.027  1.00  0.81           C  
ATOM   2512  O   LYS A 164      -1.409  17.452  -8.477  1.00  0.81           O  
ATOM   2513  CB  LYS A 164       0.212  16.322 -11.094  1.00  0.81           C  
ATOM   2514  CG  LYS A 164       1.528  16.371 -11.818  1.00  0.81           C  
ATOM   2515  CD  LYS A 164       1.287  16.410 -13.325  1.00  0.81           C  
ATOM   2516  CE  LYS A 164       2.566  16.289 -14.138  1.00  0.81           C  
ATOM   2517  NZ  LYS A 164       2.250  16.065 -15.581  1.00  0.81           N  
ATOM   2518  H   LYS A 164       0.972  14.136  -9.957  1.00  0.81           H  
ATOM   2519  HA  LYS A 164       0.949  16.873  -9.137  1.00  0.81           H  
ATOM   2520 1HB  LYS A 164      -0.365  15.513 -11.522  1.00  0.81           H  
ATOM   2521 2HB  LYS A 164      -0.322  17.239 -11.320  1.00  0.81           H  
ATOM   2522 1HG  LYS A 164       2.035  17.271 -11.537  1.00  0.81           H  
ATOM   2523 2HG  LYS A 164       2.132  15.514 -11.549  1.00  0.81           H  
ATOM   2524 1HD  LYS A 164       0.611  15.618 -13.621  1.00  0.81           H  
ATOM   2525 2HD  LYS A 164       0.819  17.356 -13.576  1.00  0.81           H  
ATOM   2526 1HE  LYS A 164       3.158  17.201 -14.035  1.00  0.81           H  
ATOM   2527 2HE  LYS A 164       3.146  15.452 -13.780  1.00  0.81           H  
ATOM   2528 1HZ  LYS A 164       3.098  15.970 -16.110  1.00  0.81           H  
ATOM   2529 2HZ  LYS A 164       1.695  15.173 -15.636  1.00  0.81           H  
ATOM   2530 3HZ  LYS A 164       1.709  16.826 -15.942  1.00  0.81           H  
ATOM   2531  N   GLU A 165      -2.024  15.382  -9.124  1.00  0.77           N  
ATOM   2532  CA  GLU A 165      -3.378  15.556  -8.604  1.00  0.77           C  
ATOM   2533  C   GLU A 165      -3.369  15.788  -7.092  1.00  0.77           C  
ATOM   2534  O   GLU A 165      -4.120  16.629  -6.584  1.00  0.77           O  
ATOM   2535  CB  GLU A 165      -4.287  14.361  -8.954  1.00  0.77           C  
ATOM   2536  CG  GLU A 165      -4.677  14.259 -10.438  1.00  0.77           C  
ATOM   2537  CD  GLU A 165      -5.589  13.075 -10.754  1.00  0.77           C  
ATOM   2538  OE1 GLU A 165      -5.845  12.280  -9.879  1.00  0.77           O  
ATOM   2539  OE2 GLU A 165      -6.032  12.981 -11.878  1.00  0.77           O  
ATOM   2540  H   GLU A 165      -1.765  14.514  -9.597  1.00  0.77           H  
ATOM   2541  HA  GLU A 165      -3.807  16.442  -9.075  1.00  0.77           H  
ATOM   2542 1HB  GLU A 165      -3.786  13.435  -8.684  1.00  0.77           H  
ATOM   2543 2HB  GLU A 165      -5.203  14.417  -8.369  1.00  0.77           H  
ATOM   2544 1HG  GLU A 165      -5.183  15.179 -10.726  1.00  0.77           H  
ATOM   2545 2HG  GLU A 165      -3.771  14.180 -11.033  1.00  0.77           H  
ATOM   2546  N   MET A 166      -2.489  15.089  -6.368  1.00  0.74           N  
ATOM   2547  CA  MET A 166      -2.427  15.298  -4.927  1.00  0.74           C  
ATOM   2548  C   MET A 166      -1.963  16.721  -4.622  1.00  0.74           C  
ATOM   2549  O   MET A 166      -2.523  17.393  -3.747  1.00  0.74           O  
ATOM   2550  CB  MET A 166      -1.495  14.287  -4.269  1.00  0.74           C  
ATOM   2551  CG  MET A 166      -2.005  12.865  -4.304  1.00  0.74           C  
ATOM   2552  SD  MET A 166      -0.876  11.717  -3.544  1.00  0.74           S  
ATOM   2553  CE  MET A 166      -1.155  12.030  -1.839  1.00  0.74           C  
ATOM   2554  H   MET A 166      -1.904  14.386  -6.826  1.00  0.74           H  
ATOM   2555  HA  MET A 166      -3.423  15.177  -4.513  1.00  0.74           H  
ATOM   2556 1HB  MET A 166      -0.529  14.307  -4.770  1.00  0.74           H  
ATOM   2557 2HB  MET A 166      -1.333  14.557  -3.242  1.00  0.74           H  
ATOM   2558 1HG  MET A 166      -2.957  12.806  -3.789  1.00  0.74           H  
ATOM   2559 2HG  MET A 166      -2.156  12.563  -5.340  1.00  0.74           H  
ATOM   2560 1HE  MET A 166      -0.514  11.400  -1.238  1.00  0.74           H  
ATOM   2561 2HE  MET A 166      -0.950  13.056  -1.639  1.00  0.74           H  
ATOM   2562 3HE  MET A 166      -2.194  11.818  -1.598  1.00  0.74           H  
ATOM   2563  N   LEU A 167      -0.985  17.206  -5.384  1.00  0.74           N  
ATOM   2564  CA  LEU A 167      -0.496  18.560  -5.178  1.00  0.74           C  
ATOM   2565  C   LEU A 167      -1.585  19.581  -5.495  1.00  0.74           C  
ATOM   2566  O   LEU A 167      -1.745  20.566  -4.764  1.00  0.74           O  
ATOM   2567  CB  LEU A 167       0.723  18.813  -6.062  1.00  0.74           C  
ATOM   2568  CG  LEU A 167       1.975  18.041  -5.688  1.00  0.74           C  
ATOM   2569  CD1 LEU A 167       3.006  18.233  -6.759  1.00  0.74           C  
ATOM   2570  CD2 LEU A 167       2.489  18.532  -4.359  1.00  0.74           C  
ATOM   2571  H   LEU A 167      -0.559  16.607  -6.096  1.00  0.74           H  
ATOM   2572  HA  LEU A 167      -0.208  18.670  -4.135  1.00  0.74           H  
ATOM   2573 1HB  LEU A 167       0.464  18.536  -7.080  1.00  0.74           H  
ATOM   2574 2HB  LEU A 167       0.956  19.875  -6.044  1.00  0.74           H  
ATOM   2575  HG  LEU A 167       1.743  16.976  -5.622  1.00  0.74           H  
ATOM   2576 1HD1 LEU A 167       3.889  17.682  -6.496  1.00  0.74           H  
ATOM   2577 2HD1 LEU A 167       2.615  17.863  -7.700  1.00  0.74           H  
ATOM   2578 3HD1 LEU A 167       3.252  19.289  -6.852  1.00  0.74           H  
ATOM   2579 1HD2 LEU A 167       3.383  17.967  -4.096  1.00  0.74           H  
ATOM   2580 2HD2 LEU A 167       2.733  19.590  -4.435  1.00  0.74           H  
ATOM   2581 3HD2 LEU A 167       1.732  18.390  -3.593  1.00  0.74           H  
ATOM   2582  N   ASP A 168      -2.369  19.329  -6.555  1.00  0.75           N  
ATOM   2583  CA  ASP A 168      -3.445  20.243  -6.912  1.00  0.75           C  
ATOM   2584  C   ASP A 168      -4.462  20.296  -5.792  1.00  0.75           C  
ATOM   2585  O   ASP A 168      -4.942  21.372  -5.449  1.00  0.75           O  
ATOM   2586  CB  ASP A 168      -4.118  19.841  -8.234  1.00  0.75           C  
ATOM   2587  CG  ASP A 168      -3.220  20.127  -9.432  1.00  0.75           C  
ATOM   2588  OD1 ASP A 168      -2.265  20.829  -9.236  1.00  0.75           O  
ATOM   2589  OD2 ASP A 168      -3.471  19.665 -10.531  1.00  0.75           O  
ATOM   2590  H   ASP A 168      -2.189  18.506  -7.132  1.00  0.75           H  
ATOM   2591  HA  ASP A 168      -3.024  21.240  -7.038  1.00  0.75           H  
ATOM   2592 1HB  ASP A 168      -4.346  18.775  -8.208  1.00  0.75           H  
ATOM   2593 2HB  ASP A 168      -5.060  20.378  -8.347  1.00  0.75           H  
ATOM   2594  N   ARG A 169      -4.754  19.149  -5.180  1.00  0.78           N  
ATOM   2595  CA  ARG A 169      -5.702  19.119  -4.080  1.00  0.78           C  
ATOM   2596  C   ARG A 169      -5.203  19.973  -2.906  1.00  0.78           C  
ATOM   2597  O   ARG A 169      -5.997  20.690  -2.285  1.00  0.78           O  
ATOM   2598  CB  ARG A 169      -6.009  17.689  -3.665  1.00  0.78           C  
ATOM   2599  CG  ARG A 169      -7.087  17.539  -2.566  1.00  0.78           C  
ATOM   2600  CD  ARG A 169      -7.479  16.100  -2.341  1.00  0.78           C  
ATOM   2601  NE  ARG A 169      -8.397  15.952  -1.213  1.00  0.78           N  
ATOM   2602  CZ  ARG A 169      -8.898  14.777  -0.776  1.00  0.78           C  
ATOM   2603  NH1 ARG A 169      -8.570  13.654  -1.384  1.00  0.78           N  
ATOM   2604  NH2 ARG A 169      -9.722  14.746   0.264  1.00  0.78           N  
ATOM   2605  H   ARG A 169      -4.339  18.277  -5.515  1.00  0.78           H  
ATOM   2606  HA  ARG A 169      -6.638  19.549  -4.437  1.00  0.78           H  
ATOM   2607 1HB  ARG A 169      -6.336  17.126  -4.538  1.00  0.78           H  
ATOM   2608 2HB  ARG A 169      -5.096  17.221  -3.310  1.00  0.78           H  
ATOM   2609 1HG  ARG A 169      -6.708  17.947  -1.624  1.00  0.78           H  
ATOM   2610 2HG  ARG A 169      -7.980  18.094  -2.860  1.00  0.78           H  
ATOM   2611 1HD  ARG A 169      -7.979  15.727  -3.234  1.00  0.78           H  
ATOM   2612 2HD  ARG A 169      -6.601  15.494  -2.149  1.00  0.78           H  
ATOM   2613  HE  ARG A 169      -8.685  16.793  -0.722  1.00  0.78           H  
ATOM   2614 1HH1 ARG A 169      -7.946  13.673  -2.179  1.00  0.78           H  
ATOM   2615 2HH1 ARG A 169      -8.949  12.775  -1.061  1.00  0.78           H  
ATOM   2616 1HH2 ARG A 169      -9.985  15.619   0.763  1.00  0.78           H  
ATOM   2617 2HH2 ARG A 169     -10.098  13.868   0.583  1.00  0.78           H  
ATOM   2618  N   VAL A 170      -3.884  19.959  -2.631  1.00  0.85           N  
ATOM   2619  CA  VAL A 170      -3.347  20.789  -1.541  1.00  0.85           C  
ATOM   2620  C   VAL A 170      -3.605  22.270  -1.860  1.00  0.85           C  
ATOM   2621  O   VAL A 170      -4.103  23.035  -1.021  1.00  0.85           O  
ATOM   2622  CB  VAL A 170      -1.799  20.602  -1.379  1.00  0.85           C  
ATOM   2623  CG1 VAL A 170      -1.241  21.618  -0.387  1.00  0.85           C  
ATOM   2624  CG2 VAL A 170      -1.474  19.212  -0.906  1.00  0.85           C  
ATOM   2625  H   VAL A 170      -3.268  19.337  -3.161  1.00  0.85           H  
ATOM   2626  HA  VAL A 170      -3.849  20.523  -0.610  1.00  0.85           H  
ATOM   2627  HB  VAL A 170      -1.321  20.783  -2.335  1.00  0.85           H  
ATOM   2628 1HG1 VAL A 170      -0.162  21.487  -0.304  1.00  0.85           H  
ATOM   2629 2HG1 VAL A 170      -1.459  22.628  -0.736  1.00  0.85           H  
ATOM   2630 3HG1 VAL A 170      -1.699  21.458   0.579  1.00  0.85           H  
ATOM   2631 1HG2 VAL A 170      -0.396  19.102  -0.809  1.00  0.85           H  
ATOM   2632 2HG2 VAL A 170      -1.946  19.036   0.055  1.00  0.85           H  
ATOM   2633 3HG2 VAL A 170      -1.843  18.515  -1.630  1.00  0.85           H  
ATOM   2634  N   VAL A 171      -3.304  22.655  -3.102  1.00  0.95           N  
ATOM   2635  CA  VAL A 171      -3.472  24.027  -3.584  1.00  0.95           C  
ATOM   2636  C   VAL A 171      -4.928  24.500  -3.600  1.00  0.95           C  
ATOM   2637  O   VAL A 171      -5.226  25.659  -3.286  1.00  0.95           O  
ATOM   2638  CB  VAL A 171      -2.889  24.159  -4.998  1.00  0.95           C  
ATOM   2639  CG1 VAL A 171      -3.236  25.503  -5.588  1.00  0.95           C  
ATOM   2640  CG2 VAL A 171      -1.396  24.015  -4.940  1.00  0.95           C  
ATOM   2641  H   VAL A 171      -2.913  21.955  -3.741  1.00  0.95           H  
ATOM   2642  HA  VAL A 171      -2.908  24.682  -2.918  1.00  0.95           H  
ATOM   2643  HB  VAL A 171      -3.315  23.384  -5.633  1.00  0.95           H  
ATOM   2644 1HG1 VAL A 171      -2.821  25.562  -6.589  1.00  0.95           H  
ATOM   2645 2HG1 VAL A 171      -4.319  25.612  -5.639  1.00  0.95           H  
ATOM   2646 3HG1 VAL A 171      -2.815  26.296  -4.968  1.00  0.95           H  
ATOM   2647 1HG2 VAL A 171      -0.973  24.102  -5.941  1.00  0.95           H  
ATOM   2648 2HG2 VAL A 171      -1.016  24.805  -4.312  1.00  0.95           H  
ATOM   2649 3HG2 VAL A 171      -1.135  23.044  -4.519  1.00  0.95           H  
ATOM   2650  N   GLN A 172      -5.821  23.621  -4.052  1.00  1.10           N  
ATOM   2651  CA  GLN A 172      -7.249  23.898  -4.122  1.00  1.10           C  
ATOM   2652  C   GLN A 172      -7.902  23.986  -2.749  1.00  1.10           C  
ATOM   2653  O   GLN A 172      -8.780  24.824  -2.530  1.00  1.10           O  
ATOM   2654  CB  GLN A 172      -7.934  22.800  -4.925  1.00  1.10           C  
ATOM   2655  CG  GLN A 172      -7.579  22.814  -6.414  1.00  1.10           C  
ATOM   2656  CD  GLN A 172      -8.074  21.579  -7.155  1.00  1.10           C  
ATOM   2657  OE1 GLN A 172      -8.349  20.531  -6.557  1.00  1.10           O  
ATOM   2658  NE2 GLN A 172      -8.183  21.695  -8.474  1.00  1.10           N  
ATOM   2659  H   GLN A 172      -5.493  22.708  -4.349  1.00  1.10           H  
ATOM   2660  HA  GLN A 172      -7.389  24.849  -4.627  1.00  1.10           H  
ATOM   2661 1HB  GLN A 172      -7.647  21.830  -4.520  1.00  1.10           H  
ATOM   2662 2HB  GLN A 172      -9.014  22.892  -4.826  1.00  1.10           H  
ATOM   2663 1HG  GLN A 172      -8.047  23.685  -6.867  1.00  1.10           H  
ATOM   2664 2HG  GLN A 172      -6.504  22.883  -6.528  1.00  1.10           H  
ATOM   2665 1HE2 GLN A 172      -8.500  20.919  -9.022  1.00  1.10           H  
ATOM   2666 2HE2 GLN A 172      -7.949  22.559  -8.920  1.00  1.10           H  
ATOM   2667  N   SER A 173      -7.482  23.119  -1.822  1.00  1.27           N  
ATOM   2668  CA  SER A 173      -8.069  23.087  -0.492  1.00  1.27           C  
ATOM   2669  C   SER A 173      -7.777  24.353   0.285  1.00  1.27           C  
ATOM   2670  O   SER A 173      -8.675  24.916   0.918  1.00  1.27           O  
ATOM   2671  CB  SER A 173      -7.484  21.928   0.292  1.00  1.27           C  
ATOM   2672  OG  SER A 173      -7.822  20.712  -0.307  1.00  1.27           O  
ATOM   2673  H   SER A 173      -6.767  22.430  -2.054  1.00  1.27           H  
ATOM   2674  HA  SER A 173      -9.146  22.969  -0.588  1.00  1.27           H  
ATOM   2675 1HB  SER A 173      -6.398  22.023   0.342  1.00  1.27           H  
ATOM   2676 2HB  SER A 173      -7.862  21.950   1.315  1.00  1.27           H  
ATOM   2677  HG  SER A 173      -7.306  20.696  -1.141  1.00  1.27           H  
ATOM   2678  N   ILE A 174      -6.519  24.785   0.223  1.00  1.46           N  
ATOM   2679  CA  ILE A 174      -6.023  25.932   0.960  1.00  1.46           C  
ATOM   2680  C   ILE A 174      -5.154  26.836   0.125  1.00  1.46           C  
ATOM   2681  O   ILE A 174      -5.612  27.870  -0.366  1.00  1.46           O  
ATOM   2682  OXT ILE A 174      -3.931  26.683   0.171  1.00  1.46           O  
ATOM   2683  CB  ILE A 174      -5.214  25.473   2.164  1.00  1.46           C  
ATOM   2684  CG1 ILE A 174      -6.124  24.705   3.154  1.00  1.46           C  
ATOM   2685  CG2 ILE A 174      -4.449  26.609   2.775  1.00  1.46           C  
ATOM   2686  CD1 ILE A 174      -7.186  25.513   3.790  1.00  1.46           C  
ATOM   2687  H   ILE A 174      -5.850  24.254  -0.342  1.00  1.46           H  
ATOM   2688  HA  ILE A 174      -6.878  26.510   1.306  1.00  1.46           H  
ATOM   2689  HB  ILE A 174      -4.479  24.750   1.811  1.00  1.46           H  
ATOM   2690 1HG1 ILE A 174      -6.560  23.848   2.668  1.00  1.46           H  
ATOM   2691 2HG1 ILE A 174      -5.543  24.382   3.936  1.00  1.46           H  
ATOM   2692 1HG2 ILE A 174      -3.837  26.214   3.574  1.00  1.46           H  
ATOM   2693 2HG2 ILE A 174      -3.800  27.061   2.029  1.00  1.46           H  
ATOM   2694 3HG2 ILE A 174      -5.142  27.358   3.155  1.00  1.46           H  
ATOM   2695 1HD1 ILE A 174      -7.740  24.897   4.493  1.00  1.46           H  
ATOM   2696 2HD1 ILE A 174      -6.730  26.322   4.302  1.00  1.46           H  
ATOM   2697 3HD1 ILE A 174      -7.866  25.902   3.038  1.00  1.46           H  
TER    2698
ENDMDL

