REMARK ID 695793 MODEL 1 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.669   1.251  -3.245  1.00  9.71           N  
ATOM      2  CA  MET A   1       2.854   0.808  -2.497  1.00  9.71           C  
ATOM      3  C   MET A   1       3.058   1.621  -1.232  1.00  9.71           C  
ATOM      4  O   MET A   1       3.310   1.063  -0.165  1.00  9.71           O  
ATOM      5  CB  MET A   1       4.106   0.866  -3.369  1.00  9.71           C  
ATOM      6  CG  MET A   1       4.135  -0.135  -4.529  1.00  9.71           C  
ATOM      7  SD  MET A   1       3.974  -1.861  -3.997  1.00  9.71           S  
ATOM      8  CE  MET A   1       5.454  -2.120  -3.047  1.00  9.71           C  
ATOM      9 1H   MET A   1       1.435   0.536  -3.917  1.00  9.71           H  
ATOM     10 2H   MET A   1       0.855   1.397  -2.631  1.00  9.71           H  
ATOM     11 3H   MET A   1       1.873   2.106  -3.736  1.00  9.71           H  
ATOM     12  HA  MET A   1       2.700  -0.220  -2.186  1.00  9.71           H  
ATOM     13 1HB  MET A   1       4.208   1.864  -3.792  1.00  9.71           H  
ATOM     14 2HB  MET A   1       4.986   0.684  -2.751  1.00  9.71           H  
ATOM     15 1HG  MET A   1       3.320   0.090  -5.217  1.00  9.71           H  
ATOM     16 2HG  MET A   1       5.074  -0.031  -5.072  1.00  9.71           H  
ATOM     17 1HE  MET A   1       5.464  -3.142  -2.674  1.00  9.71           H  
ATOM     18 2HE  MET A   1       6.326  -1.952  -3.678  1.00  9.71           H  
ATOM     19 3HE  MET A   1       5.471  -1.426  -2.205  1.00  9.71           H  
ATOM     20  N   ALA A   2       2.995   2.959  -1.326  1.00  9.39           N  
ATOM     21  CA  ALA A   2       3.005   3.736  -0.080  1.00  9.39           C  
ATOM     22  C   ALA A   2       1.738   3.352   0.671  1.00  9.39           C  
ATOM     23  O   ALA A   2       1.716   3.104   1.884  1.00  9.39           O  
ATOM     24  CB  ALA A   2       3.057   5.224  -0.367  1.00  9.39           C  
ATOM     25  H   ALA A   2       2.880   3.436  -2.207  1.00  9.39           H  
ATOM     26  HA  ALA A   2       3.865   3.443   0.517  1.00  9.39           H  
ATOM     27 1HB  ALA A   2       3.053   5.777   0.555  1.00  9.39           H  
ATOM     28 2HB  ALA A   2       3.966   5.455  -0.918  1.00  9.39           H  
ATOM     29 3HB  ALA A   2       2.190   5.510  -0.960  1.00  9.39           H  
ATOM     30  N   SER A   3       0.686   3.197  -0.132  1.00  8.98           N  
ATOM     31  CA  SER A   3      -0.592   2.754   0.339  1.00  8.98           C  
ATOM     32  C   SER A   3      -0.343   1.380   0.865  1.00  8.98           C  
ATOM     33  O   SER A   3       0.568   0.705   0.408  1.00  8.98           O  
ATOM     34  CB  SER A   3      -1.544   2.660  -0.825  1.00  8.98           C  
ATOM     35  OG  SER A   3      -1.121   1.635  -1.744  1.00  8.98           O  
ATOM     36  H   SER A   3       0.786   3.436  -1.103  1.00  8.98           H  
ATOM     37  HA  SER A   3      -0.963   3.410   1.129  1.00  8.98           H  
ATOM     38 1HB  SER A   3      -2.545   2.436  -0.455  1.00  8.98           H  
ATOM     39 2HB  SER A   3      -1.584   3.610  -1.330  1.00  8.98           H  
ATOM     40  HG  SER A   3      -1.943   1.264  -2.119  1.00  8.98           H  
ATOM     41  N   ALA A   4      -1.120   0.959   1.825  1.00  8.56           N  
ATOM     42  CA  ALA A   4      -1.030  -0.357   2.458  1.00  8.56           C  
ATOM     43  C   ALA A   4       0.307  -0.627   3.202  1.00  8.56           C  
ATOM     44  O   ALA A   4       0.281  -1.259   4.251  1.00  8.56           O  
ATOM     45  CB  ALA A   4      -1.237  -1.452   1.446  1.00  8.56           C  
ATOM     46  H   ALA A   4      -1.844   1.589   2.139  1.00  8.56           H  
ATOM     47  HA  ALA A   4      -1.837  -0.412   3.165  1.00  8.56           H  
ATOM     48 1HB  ALA A   4      -1.230  -2.410   1.969  1.00  8.56           H  
ATOM     49 2HB  ALA A   4      -2.181  -1.322   0.948  1.00  8.56           H  
ATOM     50 3HB  ALA A   4      -0.447  -1.428   0.730  1.00  8.56           H  
ATOM     51  N   ALA A   5       1.441  -0.027   2.817  1.00  8.22           N  
ATOM     52  CA  ALA A   5       2.645  -0.156   3.643  1.00  8.22           C  
ATOM     53  C   ALA A   5       2.319   0.432   4.997  1.00  8.22           C  
ATOM     54  O   ALA A   5       2.677  -0.094   6.049  1.00  8.22           O  
ATOM     55  CB  ALA A   5       3.831   0.553   3.009  1.00  8.22           C  
ATOM     56  H   ALA A   5       1.475   0.467   1.931  1.00  8.22           H  
ATOM     57  HA  ALA A   5       2.868  -1.210   3.774  1.00  8.22           H  
ATOM     58 1HB  ALA A   5       4.702   0.448   3.650  1.00  8.22           H  
ATOM     59 2HB  ALA A   5       4.040   0.112   2.036  1.00  8.22           H  
ATOM     60 3HB  ALA A   5       3.598   1.610   2.881  1.00  8.22           H  
ATOM     61  N   MET A   6       1.560   1.514   4.929  1.00  8.03           N  
ATOM     62  CA  MET A   6       1.011   2.243   6.052  1.00  8.03           C  
ATOM     63  C   MET A   6       0.045   1.350   6.859  1.00  8.03           C  
ATOM     64  O   MET A   6       0.121   1.244   8.081  1.00  8.03           O  
ATOM     65  CB  MET A   6       0.316   3.404   5.390  1.00  8.03           C  
ATOM     66  CG  MET A   6       1.299   4.373   4.746  1.00  8.03           C  
ATOM     67  SD  MET A   6       0.517   5.584   3.696  1.00  8.03           S  
ATOM     68  CE  MET A   6       1.910   6.501   3.208  1.00  8.03           C  
ATOM     69  H   MET A   6       1.378   1.878   3.989  1.00  8.03           H  
ATOM     70  HA  MET A   6       1.811   2.574   6.705  1.00  8.03           H  
ATOM     71 1HB  MET A   6      -0.322   3.027   4.604  1.00  8.03           H  
ATOM     72 2HB  MET A   6      -0.303   3.936   6.110  1.00  8.03           H  
ATOM     73 1HG  MET A   6       1.812   4.915   5.540  1.00  8.03           H  
ATOM     74 2HG  MET A   6       2.043   3.836   4.174  1.00  8.03           H  
ATOM     75 1HE  MET A   6       1.612   7.291   2.527  1.00  8.03           H  
ATOM     76 2HE  MET A   6       2.358   6.925   4.072  1.00  8.03           H  
ATOM     77 3HE  MET A   6       2.603   5.845   2.726  1.00  8.03           H  
ATOM     78  N   LEU A   7      -0.837   0.651   6.144  1.00  8.04           N  
ATOM     79  CA  LEU A   7      -1.843  -0.254   6.726  1.00  8.04           C  
ATOM     80  C   LEU A   7      -1.222  -1.421   7.481  1.00  8.04           C  
ATOM     81  O   LEU A   7      -1.785  -1.904   8.456  1.00  8.04           O  
ATOM     82  CB  LEU A   7      -2.776  -0.812   5.658  1.00  8.04           C  
ATOM     83  CG  LEU A   7      -3.957  -1.615   6.146  1.00  8.04           C  
ATOM     84  CD1 LEU A   7      -4.833  -0.739   7.055  1.00  8.04           C  
ATOM     85  CD2 LEU A   7      -4.728  -2.122   4.924  1.00  8.04           C  
ATOM     86  H   LEU A   7      -0.808   0.750   5.144  1.00  8.04           H  
ATOM     87  HA  LEU A   7      -2.443   0.322   7.431  1.00  8.04           H  
ATOM     88 1HB  LEU A   7      -3.156   0.008   5.049  1.00  8.04           H  
ATOM     89 2HB  LEU A   7      -2.199  -1.494   5.043  1.00  8.04           H  
ATOM     90  HG  LEU A   7      -3.606  -2.462   6.733  1.00  8.04           H  
ATOM     91 1HD1 LEU A   7      -5.679  -1.319   7.412  1.00  8.04           H  
ATOM     92 2HD1 LEU A   7      -4.245  -0.398   7.902  1.00  8.04           H  
ATOM     93 3HD1 LEU A   7      -5.194   0.123   6.502  1.00  8.04           H  
ATOM     94 1HD2 LEU A   7      -5.584  -2.710   5.251  1.00  8.04           H  
ATOM     95 2HD2 LEU A   7      -5.076  -1.278   4.336  1.00  8.04           H  
ATOM     96 3HD2 LEU A   7      -4.071  -2.742   4.312  1.00  8.04           H  
ATOM     97  N   ASN A   8      -0.057  -1.875   7.023  1.00  8.27           N  
ATOM     98  CA  ASN A   8       0.628  -3.031   7.596  1.00  8.27           C  
ATOM     99  C   ASN A   8       1.461  -2.664   8.835  1.00  8.27           C  
ATOM    100  O   ASN A   8       2.130  -3.521   9.431  1.00  8.27           O  
ATOM    101  CB  ASN A   8       1.529  -3.648   6.524  1.00  8.27           C  
ATOM    102  CG  ASN A   8       0.802  -4.458   5.408  1.00  8.27           C  
ATOM    103  OD1 ASN A   8       0.525  -5.649   5.544  1.00  8.27           O  
ATOM    104  ND2 ASN A   8       0.476  -3.817   4.327  1.00  8.27           N  
ATOM    105  H   ASN A   8       0.337  -1.432   6.194  1.00  8.27           H  
ATOM    106  HA  ASN A   8      -0.123  -3.758   7.909  1.00  8.27           H  
ATOM    107 1HB  ASN A   8       2.090  -2.843   6.042  1.00  8.27           H  
ATOM    108 2HB  ASN A   8       2.257  -4.305   7.002  1.00  8.27           H  
ATOM    109 1HD2 ASN A   8      -0.037  -4.273   3.573  1.00  8.27           H  
ATOM    110 2HD2 ASN A   8       0.693  -2.840   4.244  1.00  8.27           H  
ATOM    111  N   ALA A   9       1.408  -1.393   9.252  1.00  8.68           N  
ATOM    112  CA  ALA A   9       2.113  -0.964  10.445  1.00  8.68           C  
ATOM    113  C   ALA A   9       1.531  -1.688  11.676  1.00  8.68           C  
ATOM    114  O   ALA A   9       0.309  -1.748  11.814  1.00  8.68           O  
ATOM    115  CB  ALA A   9       1.952   0.538  10.609  1.00  8.68           C  
ATOM    116  H   ALA A   9       0.869  -0.692   8.738  1.00  8.68           H  
ATOM    117  HA  ALA A   9       3.164  -1.186  10.322  1.00  8.68           H  
ATOM    118 1HB  ALA A   9       2.453   0.881  11.484  1.00  8.68           H  
ATOM    119 2HB  ALA A   9       2.355   1.048   9.736  1.00  8.68           H  
ATOM    120 3HB  ALA A   9       0.897   0.779  10.699  1.00  8.68           H  
ATOM    121  N   PRO A  10       2.350  -2.221  12.600  1.00  9.16           N  
ATOM    122  CA  PRO A  10       1.914  -2.832  13.843  1.00  9.16           C  
ATOM    123  C   PRO A  10       1.135  -1.868  14.719  1.00  9.16           C  
ATOM    124  O   PRO A  10       1.467  -0.691  14.817  1.00  9.16           O  
ATOM    125  CB  PRO A  10       3.249  -3.205  14.512  1.00  9.16           C  
ATOM    126  CG  PRO A  10       4.211  -3.389  13.363  1.00  9.16           C  
ATOM    127  CD  PRO A  10       3.779  -2.396  12.318  1.00  9.16           C  
ATOM    128  HA  PRO A  10       1.321  -3.723  13.618  1.00  9.16           H  
ATOM    129 1HB  PRO A  10       3.559  -2.418  15.212  1.00  9.16           H  
ATOM    130 2HB  PRO A  10       3.111  -4.127  15.101  1.00  9.16           H  
ATOM    131 1HG  PRO A  10       5.246  -3.225  13.702  1.00  9.16           H  
ATOM    132 2HG  PRO A  10       4.161  -4.425  12.997  1.00  9.16           H  
ATOM    133 1HD  PRO A  10       4.339  -1.471  12.383  1.00  9.16           H  
ATOM    134 2HD  PRO A  10       3.892  -2.903  11.363  1.00  9.16           H  
ATOM    135  N   CYS A  11       0.163  -2.382  15.464  1.00  9.62           N  
ATOM    136  CA  CYS A  11      -0.590  -1.550  16.401  1.00  9.62           C  
ATOM    137  C   CYS A  11       0.319  -0.968  17.483  1.00  9.62           C  
ATOM    138  O   CYS A  11       0.058   0.102  18.034  1.00  9.62           O  
ATOM    139  CB  CYS A  11      -1.696  -2.376  17.043  1.00  9.62           C  
ATOM    140  SG  CYS A  11      -1.078  -3.784  17.994  1.00  9.62           S  
ATOM    141  H   CYS A  11      -0.114  -3.359  15.356  1.00  9.62           H  
ATOM    142  HA  CYS A  11      -1.048  -0.733  15.845  1.00  9.62           H  
ATOM    143 1HB  CYS A  11      -2.283  -1.748  17.708  1.00  9.62           H  
ATOM    144 2HB  CYS A  11      -2.361  -2.760  16.270  1.00  9.62           H  
ATOM    145  HG  CYS A  11      -0.935  -4.588  16.897  1.00  9.62           H  
ATOM    146  N   ASN A  12       1.441  -1.643  17.719  1.00  9.93           N  
ATOM    147  CA  ASN A  12       2.448  -1.253  18.699  1.00  9.93           C  
ATOM    148  C   ASN A  12       3.015   0.133  18.410  1.00  9.93           C  
ATOM    149  O   ASN A  12       3.517   0.803  19.314  1.00  9.93           O  
ATOM    150  CB  ASN A  12       3.594  -2.244  18.726  1.00  9.93           C  
ATOM    151  CG  ASN A  12       4.484  -2.053  19.936  1.00  9.93           C  
ATOM    152  OD1 ASN A  12       4.038  -2.275  21.070  1.00  9.93           O  
ATOM    153  ND2 ASN A  12       5.705  -1.638  19.722  1.00  9.93           N  
ATOM    154  H   ASN A  12       1.576  -2.495  17.197  1.00  9.93           H  
ATOM    155  HA  ASN A  12       1.979  -1.216  19.683  1.00  9.93           H  
ATOM    156 1HB  ASN A  12       3.197  -3.255  18.728  1.00  9.93           H  
ATOM    157 2HB  ASN A  12       4.197  -2.130  17.823  1.00  9.93           H  
ATOM    158 1HD2 ASN A  12       6.326  -1.490  20.496  1.00  9.93           H  
ATOM    159 2HD2 ASN A  12       6.020  -1.463  18.789  1.00  9.93           H  
ATOM    160  N   ILE A  13       2.976   0.553  17.143  1.00  9.99           N  
ATOM    161  CA  ILE A  13       3.528   1.837  16.762  1.00  9.99           C  
ATOM    162  C   ILE A  13       2.414   2.795  16.373  1.00  9.99           C  
ATOM    163  O   ILE A  13       2.679   3.856  15.814  1.00  9.99           O  
ATOM    164  CB  ILE A  13       4.554   1.695  15.615  1.00  9.99           C  
ATOM    165  CG1 ILE A  13       3.948   1.123  14.326  1.00  9.99           C  
ATOM    166  CG2 ILE A  13       5.609   0.743  16.070  1.00  9.99           C  
ATOM    167  CD1 ILE A  13       4.905   1.223  13.123  1.00  9.99           C  
ATOM    168  H   ILE A  13       2.528  -0.015  16.424  1.00  9.99           H  
ATOM    169  HA  ILE A  13       4.050   2.260  17.619  1.00  9.99           H  
ATOM    170  HB  ILE A  13       4.995   2.664  15.383  1.00  9.99           H  
ATOM    171 1HG1 ILE A  13       3.721   0.079  14.482  1.00  9.99           H  
ATOM    172 2HG1 ILE A  13       3.020   1.651  14.095  1.00  9.99           H  
ATOM    173 1HG2 ILE A  13       6.307   0.639  15.291  1.00  9.99           H  
ATOM    174 2HG2 ILE A  13       6.099   1.122  16.965  1.00  9.99           H  
ATOM    175 3HG2 ILE A  13       5.167  -0.226  16.283  1.00  9.99           H  
ATOM    176 1HD1 ILE A  13       4.465   0.807  12.244  1.00  9.99           H  
ATOM    177 2HD1 ILE A  13       5.138   2.267  12.935  1.00  9.99           H  
ATOM    178 3HD1 ILE A  13       5.815   0.675  13.342  1.00  9.99           H  
ATOM    179  N   GLY A  14       1.172   2.467  16.767  1.00  9.76           N  
ATOM    180  CA  GLY A  14      -0.063   3.195  16.445  1.00  9.76           C  
ATOM    181  C   GLY A  14      -0.082   4.683  16.800  1.00  9.76           C  
ATOM    182  O   GLY A  14      -0.979   5.414  16.384  1.00  9.76           O  
ATOM    183  H   GLY A  14       1.042   1.599  17.286  1.00  9.76           H  
ATOM    184 1HA  GLY A  14      -0.260   3.081  15.379  1.00  9.76           H  
ATOM    185 2HA  GLY A  14      -0.890   2.698  16.954  1.00  9.76           H  
ATOM    186  N   ALA A  15       0.929   5.156  17.524  1.00  9.28           N  
ATOM    187  CA  ALA A  15       1.081   6.562  17.894  1.00  9.28           C  
ATOM    188  C   ALA A  15       1.139   7.433  16.638  1.00  9.28           C  
ATOM    189  O   ALA A  15       0.816   8.620  16.671  1.00  9.28           O  
ATOM    190  CB  ALA A  15       2.345   6.753  18.707  1.00  9.28           C  
ATOM    191  H   ALA A  15       1.634   4.500  17.822  1.00  9.28           H  
ATOM    192  HA  ALA A  15       0.215   6.860  18.482  1.00  9.28           H  
ATOM    193 1HB  ALA A  15       2.442   7.801  18.986  1.00  9.28           H  
ATOM    194 2HB  ALA A  15       2.295   6.139  19.605  1.00  9.28           H  
ATOM    195 3HB  ALA A  15       3.205   6.454  18.107  1.00  9.28           H  
ATOM    196  N   VAL A  16       1.568   6.822  15.532  1.00  8.65           N  
ATOM    197  CA  VAL A  16       1.684   7.455  14.227  1.00  8.65           C  
ATOM    198  C   VAL A  16       0.320   7.870  13.642  1.00  8.65           C  
ATOM    199  O   VAL A  16       0.250   8.722  12.756  1.00  8.65           O  
ATOM    200  CB  VAL A  16       2.381   6.474  13.276  1.00  8.65           C  
ATOM    201  CG1 VAL A  16       3.773   6.155  13.796  1.00  8.65           C  
ATOM    202  CG2 VAL A  16       1.522   5.201  13.170  1.00  8.65           C  
ATOM    203  H   VAL A  16       1.831   5.836  15.610  1.00  8.65           H  
ATOM    204  HA  VAL A  16       2.305   8.345  14.335  1.00  8.65           H  
ATOM    205  HB  VAL A  16       2.502   6.924  12.296  1.00  8.65           H  
ATOM    206 1HG1 VAL A  16       4.249   5.460  13.109  1.00  8.65           H  
ATOM    207 2HG1 VAL A  16       4.355   7.071  13.853  1.00  8.65           H  
ATOM    208 3HG1 VAL A  16       3.712   5.713  14.775  1.00  8.65           H  
ATOM    209 1HG2 VAL A  16       2.009   4.484  12.519  1.00  8.65           H  
ATOM    210 2HG2 VAL A  16       1.394   4.770  14.126  1.00  8.65           H  
ATOM    211 3HG2 VAL A  16       0.547   5.443  12.765  1.00  8.65           H  
ATOM    212  N   LYS A  17      -0.761   7.263  14.139  1.00  8.00           N  
ATOM    213  CA  LYS A  17      -2.127   7.541  13.716  1.00  8.00           C  
ATOM    214  C   LYS A  17      -2.374   7.547  12.201  1.00  8.00           C  
ATOM    215  O   LYS A  17      -2.295   6.513  11.528  1.00  8.00           O  
ATOM    216  CB  LYS A  17      -2.597   8.862  14.329  1.00  8.00           C  
ATOM    217  CG  LYS A  17      -2.650   8.850  15.840  1.00  8.00           C  
ATOM    218  CD  LYS A  17      -3.177  10.163  16.390  1.00  8.00           C  
ATOM    219  CE  LYS A  17      -3.187  10.152  17.911  1.00  8.00           C  
ATOM    220  NZ  LYS A  17      -3.670  11.443  18.476  1.00  8.00           N  
ATOM    221  H   LYS A  17      -0.642   6.582  14.885  1.00  8.00           H  
ATOM    222  HA  LYS A  17      -2.753   6.754  14.135  1.00  8.00           H  
ATOM    223 1HB  LYS A  17      -1.929   9.672  14.034  1.00  8.00           H  
ATOM    224 2HB  LYS A  17      -3.599   9.095  13.980  1.00  8.00           H  
ATOM    225 1HG  LYS A  17      -3.294   8.036  16.170  1.00  8.00           H  
ATOM    226 2HG  LYS A  17      -1.657   8.672  16.235  1.00  8.00           H  
ATOM    227 1HD  LYS A  17      -2.545  10.981  16.042  1.00  8.00           H  
ATOM    228 2HD  LYS A  17      -4.192  10.329  16.025  1.00  8.00           H  
ATOM    229 1HE  LYS A  17      -3.836   9.349  18.256  1.00  8.00           H  
ATOM    230 2HE  LYS A  17      -2.173   9.964  18.269  1.00  8.00           H  
ATOM    231 1HZ  LYS A  17      -3.659  11.394  19.485  1.00  8.00           H  
ATOM    232 2HZ  LYS A  17      -3.064  12.192  18.169  1.00  8.00           H  
ATOM    233 3HZ  LYS A  17      -4.611  11.620  18.158  1.00  8.00           H  
ATOM    234  N   PHE A  18      -2.701   8.716  11.654  1.00  7.42           N  
ATOM    235  CA  PHE A  18      -3.104   8.833  10.257  1.00  7.42           C  
ATOM    236  C   PHE A  18      -1.973   8.825   9.247  1.00  7.42           C  
ATOM    237  O   PHE A  18      -1.700   9.820   8.561  1.00  7.42           O  
ATOM    238  CB  PHE A  18      -3.915  10.109  10.086  1.00  7.42           C  
ATOM    239  CG  PHE A  18      -5.202  10.059  10.826  1.00  7.42           C  
ATOM    240  CD1 PHE A  18      -5.303  10.621  12.089  1.00  7.42           C  
ATOM    241  CD2 PHE A  18      -6.312   9.445  10.278  1.00  7.42           C  
ATOM    242  CE1 PHE A  18      -6.488  10.570  12.790  1.00  7.42           C  
ATOM    243  CE2 PHE A  18      -7.504   9.393  10.974  1.00  7.42           C  
ATOM    244  CZ  PHE A  18      -7.591   9.957  12.233  1.00  7.42           C  
ATOM    245  H   PHE A  18      -2.692   9.546  12.224  1.00  7.42           H  
ATOM    246  HA  PHE A  18      -3.750   7.986  10.030  1.00  7.42           H  
ATOM    247 1HB  PHE A  18      -3.342  10.962  10.445  1.00  7.42           H  
ATOM    248 2HB  PHE A  18      -4.131  10.272   9.031  1.00  7.42           H  
ATOM    249  HD1 PHE A  18      -4.429  11.105  12.528  1.00  7.42           H  
ATOM    250  HD2 PHE A  18      -6.238   8.999   9.284  1.00  7.42           H  
ATOM    251  HE1 PHE A  18      -6.554  11.015  13.782  1.00  7.42           H  
ATOM    252  HE2 PHE A  18      -8.373   8.907  10.533  1.00  7.42           H  
ATOM    253  HZ  PHE A  18      -8.529   9.916  12.785  1.00  7.42           H  
ATOM    254  N   GLU A  19      -1.362   7.666   9.084  1.00  6.99           N  
ATOM    255  CA  GLU A  19      -0.253   7.540   8.152  1.00  6.99           C  
ATOM    256  C   GLU A  19      -0.771   7.437   6.744  1.00  6.99           C  
ATOM    257  O   GLU A  19      -0.838   6.350   6.199  1.00  6.99           O  
ATOM    258  CB  GLU A  19       0.600   6.302   8.416  1.00  6.99           C  
ATOM    259  CG  GLU A  19       1.289   6.287   9.728  1.00  6.99           C  
ATOM    260  CD  GLU A  19       2.227   5.124   9.878  1.00  6.99           C  
ATOM    261  OE1 GLU A  19       1.781   3.998   9.919  1.00  6.99           O  
ATOM    262  OE2 GLU A  19       3.404   5.368   9.996  1.00  6.99           O  
ATOM    263  H   GLU A  19      -1.652   6.896   9.688  1.00  6.99           H  
ATOM    264  HA  GLU A  19       0.375   8.428   8.229  1.00  6.99           H  
ATOM    265 1HB  GLU A  19      -0.029   5.413   8.356  1.00  6.99           H  
ATOM    266 2HB  GLU A  19       1.355   6.213   7.640  1.00  6.99           H  
ATOM    267 1HG  GLU A  19       1.851   7.214   9.841  1.00  6.99           H  
ATOM    268 2HG  GLU A  19       0.533   6.258  10.511  1.00  6.99           H  
ATOM    269  N   VAL A  20      -1.194   8.568   6.196  1.00  6.73           N  
ATOM    270  CA  VAL A  20      -1.763   8.637   4.855  1.00  6.73           C  
ATOM    271  C   VAL A  20      -0.703   8.996   3.822  1.00  6.73           C  
ATOM    272  O   VAL A  20      -0.697   8.466   2.712  1.00  6.73           O  
ATOM    273  CB  VAL A  20      -2.927   9.634   4.798  1.00  6.73           C  
ATOM    274  CG1 VAL A  20      -3.416   9.755   3.363  1.00  6.73           C  
ATOM    275  CG2 VAL A  20      -4.050   9.146   5.712  1.00  6.73           C  
ATOM    276  H   VAL A  20      -1.145   9.395   6.788  1.00  6.73           H  
ATOM    277  HA  VAL A  20      -2.161   7.664   4.608  1.00  6.73           H  
ATOM    278  HB  VAL A  20      -2.584  10.615   5.124  1.00  6.73           H  
ATOM    279 1HG1 VAL A  20      -4.240  10.466   3.316  1.00  6.73           H  
ATOM    280 2HG1 VAL A  20      -2.601  10.102   2.731  1.00  6.73           H  
ATOM    281 3HG1 VAL A  20      -3.756   8.781   3.015  1.00  6.73           H  
ATOM    282 1HG2 VAL A  20      -4.880   9.851   5.679  1.00  6.73           H  
ATOM    283 2HG2 VAL A  20      -4.392   8.169   5.375  1.00  6.73           H  
ATOM    284 3HG2 VAL A  20      -3.680   9.071   6.733  1.00  6.73           H  
ATOM    285  N   LYS A  21       0.157   9.947   4.174  1.00  6.68           N  
ATOM    286  CA  LYS A  21       1.220  10.411   3.287  1.00  6.68           C  
ATOM    287  C   LYS A  21       2.604   9.938   3.738  1.00  6.68           C  
ATOM    288  O   LYS A  21       3.514   9.785   2.924  1.00  6.68           O  
ATOM    289  CB  LYS A  21       1.205  11.934   3.195  1.00  6.68           C  
ATOM    290  CG  LYS A  21      -0.072  12.520   2.611  1.00  6.68           C  
ATOM    291  CD  LYS A  21      -0.230  12.089   1.162  1.00  6.68           C  
ATOM    292  CE  LYS A  21      -1.414  12.757   0.489  1.00  6.68           C  
ATOM    293  NZ  LYS A  21      -1.538  12.336  -0.929  1.00  6.68           N  
ATOM    294  H   LYS A  21       0.068  10.350   5.091  1.00  6.68           H  
ATOM    295  HA  LYS A  21       1.041  10.004   2.292  1.00  6.68           H  
ATOM    296 1HB  LYS A  21       1.348  12.358   4.189  1.00  6.68           H  
ATOM    297 2HB  LYS A  21       2.039  12.266   2.577  1.00  6.68           H  
ATOM    298 1HG  LYS A  21      -0.932  12.174   3.184  1.00  6.68           H  
ATOM    299 2HG  LYS A  21      -0.034  13.608   2.660  1.00  6.68           H  
ATOM    300 1HD  LYS A  21       0.675  12.339   0.608  1.00  6.68           H  
ATOM    301 2HD  LYS A  21      -0.369  11.006   1.123  1.00  6.68           H  
ATOM    302 1HE  LYS A  21      -2.330  12.493   1.016  1.00  6.68           H  
ATOM    303 2HE  LYS A  21      -1.284  13.838   0.523  1.00  6.68           H  
ATOM    304 1HZ  LYS A  21      -2.345  12.814  -1.360  1.00  6.68           H  
ATOM    305 2HZ  LYS A  21      -0.704  12.587  -1.432  1.00  6.68           H  
ATOM    306 3HZ  LYS A  21      -1.677  11.337  -0.980  1.00  6.68           H  
ATOM    307  N   LEU A  22       2.768   9.725   5.040  1.00  6.85           N  
ATOM    308  CA  LEU A  22       4.062   9.341   5.594  1.00  6.85           C  
ATOM    309  C   LEU A  22       4.177   7.844   5.801  1.00  6.85           C  
ATOM    310  O   LEU A  22       3.404   7.266   6.553  1.00  6.85           O  
ATOM    311  CB  LEU A  22       4.275  10.027   6.946  1.00  6.85           C  
ATOM    312  CG  LEU A  22       5.568   9.655   7.675  1.00  6.85           C  
ATOM    313  CD1 LEU A  22       6.758  10.108   6.850  1.00  6.85           C  
ATOM    314  CD2 LEU A  22       5.572  10.304   9.049  1.00  6.85           C  
ATOM    315  H   LEU A  22       1.984   9.837   5.660  1.00  6.85           H  
ATOM    316  HA  LEU A  22       4.844   9.654   4.903  1.00  6.85           H  
ATOM    317 1HB  LEU A  22       4.275  11.106   6.796  1.00  6.85           H  
ATOM    318 2HB  LEU A  22       3.443   9.768   7.601  1.00  6.85           H  
ATOM    319  HG  LEU A  22       5.627   8.569   7.787  1.00  6.85           H  
ATOM    320 1HD1 LEU A  22       7.679   9.834   7.363  1.00  6.85           H  
ATOM    321 2HD1 LEU A  22       6.728   9.621   5.877  1.00  6.85           H  
ATOM    322 3HD1 LEU A  22       6.721  11.187   6.719  1.00  6.85           H  
ATOM    323 1HD2 LEU A  22       6.489  10.036   9.573  1.00  6.85           H  
ATOM    324 2HD2 LEU A  22       5.516  11.387   8.943  1.00  6.85           H  
ATOM    325 3HD2 LEU A  22       4.711   9.948   9.617  1.00  6.85           H  
ATOM    326  N   LYS A  23       5.123   7.211   5.125  1.00  7.20           N  
ATOM    327  CA  LYS A  23       5.298   5.777   5.279  1.00  7.20           C  
ATOM    328  C   LYS A  23       5.998   5.528   6.614  1.00  7.20           C  
ATOM    329  O   LYS A  23       6.880   6.309   6.972  1.00  7.20           O  
ATOM    330  CB  LYS A  23       6.142   5.218   4.134  1.00  7.20           C  
ATOM    331  CG  LYS A  23       5.471   5.229   2.777  1.00  7.20           C  
ATOM    332  CD  LYS A  23       6.465   4.860   1.686  1.00  7.20           C  
ATOM    333  CE  LYS A  23       6.874   3.398   1.755  1.00  7.20           C  
ATOM    334  NZ  LYS A  23       7.796   3.034   0.637  1.00  7.20           N  
ATOM    335  H   LYS A  23       5.726   7.734   4.504  1.00  7.20           H  
ATOM    336  HA  LYS A  23       4.314   5.317   5.271  1.00  7.20           H  
ATOM    337 1HB  LYS A  23       7.063   5.792   4.054  1.00  7.20           H  
ATOM    338 2HB  LYS A  23       6.425   4.187   4.362  1.00  7.20           H  
ATOM    339 1HG  LYS A  23       4.647   4.509   2.770  1.00  7.20           H  
ATOM    340 2HG  LYS A  23       5.070   6.223   2.576  1.00  7.20           H  
ATOM    341 1HD  LYS A  23       6.022   5.056   0.710  1.00  7.20           H  
ATOM    342 2HD  LYS A  23       7.356   5.480   1.786  1.00  7.20           H  
ATOM    343 1HE  LYS A  23       7.373   3.208   2.704  1.00  7.20           H  
ATOM    344 2HE  LYS A  23       5.981   2.772   1.693  1.00  7.20           H  
ATOM    345 1HZ  LYS A  23       8.047   2.061   0.709  1.00  7.20           H  
ATOM    346 2HZ  LYS A  23       7.335   3.197  -0.247  1.00  7.20           H  
ATOM    347 3HZ  LYS A  23       8.631   3.601   0.690  1.00  7.20           H  
ATOM    348  N   PRO A  24       5.663   4.466   7.361  1.00  7.68           N  
ATOM    349  CA  PRO A  24       6.323   4.106   8.600  1.00  7.68           C  
ATOM    350  C   PRO A  24       7.735   3.632   8.316  1.00  7.68           C  
ATOM    351  O   PRO A  24       7.982   2.978   7.300  1.00  7.68           O  
ATOM    352  CB  PRO A  24       5.441   2.976   9.141  1.00  7.68           C  
ATOM    353  CG  PRO A  24       4.781   2.381   7.893  1.00  7.68           C  
ATOM    354  CD  PRO A  24       4.571   3.568   6.963  1.00  7.68           C  
ATOM    355  HA  PRO A  24       6.318   4.975   9.278  1.00  7.68           H  
ATOM    356 1HB  PRO A  24       6.048   2.283   9.716  1.00  7.68           H  
ATOM    357 2HB  PRO A  24       4.703   3.381   9.845  1.00  7.68           H  
ATOM    358 1HG  PRO A  24       5.413   1.609   7.445  1.00  7.68           H  
ATOM    359 2HG  PRO A  24       3.834   1.893   8.160  1.00  7.68           H  
ATOM    360 1HD  PRO A  24       4.664   3.227   5.922  1.00  7.68           H  
ATOM    361 2HD  PRO A  24       3.598   4.054   7.173  1.00  7.68           H  
ATOM    362  N   SER A  25       8.645   3.889   9.239  1.00  8.17           N  
ATOM    363  CA  SER A  25      10.008   3.393   9.123  1.00  8.17           C  
ATOM    364  C   SER A  25      10.129   1.984   9.690  1.00  8.17           C  
ATOM    365  O   SER A  25       9.511   1.697  10.714  1.00  8.17           O  
ATOM    366  CB  SER A  25      10.965   4.294   9.885  1.00  8.17           C  
ATOM    367  OG  SER A  25      12.268   3.745   9.918  1.00  8.17           O  
ATOM    368  H   SER A  25       8.387   4.449  10.040  1.00  8.17           H  
ATOM    369  HA  SER A  25      10.273   3.422   8.071  1.00  8.17           H  
ATOM    370 1HB  SER A  25      10.993   5.278   9.418  1.00  8.17           H  
ATOM    371 2HB  SER A  25      10.604   4.425  10.898  1.00  8.17           H  
ATOM    372  HG  SER A  25      12.606   3.823   9.022  1.00  8.17           H  
ATOM    373  N   PRO A  26      10.968   1.103   9.117  1.00  8.60           N  
ATOM    374  CA  PRO A  26      11.332  -0.192   9.667  1.00  8.60           C  
ATOM    375  C   PRO A  26      11.792  -0.066  11.119  1.00  8.60           C  
ATOM    376  O   PRO A  26      11.627  -1.000  11.905  1.00  8.60           O  
ATOM    377  CB  PRO A  26      12.470  -0.631   8.748  1.00  8.60           C  
ATOM    378  CG  PRO A  26      12.141   0.017   7.422  1.00  8.60           C  
ATOM    379  CD  PRO A  26      11.547   1.365   7.778  1.00  8.60           C  
ATOM    380  HA  PRO A  26      10.481  -0.877   9.583  1.00  8.60           H  
ATOM    381 1HB  PRO A  26      13.438  -0.302   9.163  1.00  8.60           H  
ATOM    382 2HB  PRO A  26      12.504  -1.730   8.690  1.00  8.60           H  
ATOM    383 1HG  PRO A  26      13.052   0.105   6.809  1.00  8.60           H  
ATOM    384 2HG  PRO A  26      11.439  -0.615   6.858  1.00  8.60           H  
ATOM    385 1HD  PRO A  26      12.328   2.131   7.820  1.00  8.60           H  
ATOM    386 2HD  PRO A  26      10.757   1.591   7.042  1.00  8.60           H  
ATOM    387  N   ASN A  27      12.357   1.094  11.487  1.00  8.90           N  
ATOM    388  CA  ASN A  27      12.837   1.309  12.844  1.00  8.90           C  
ATOM    389  C   ASN A  27      11.681   1.327  13.842  1.00  8.90           C  
ATOM    390  O   ASN A  27      11.873   1.076  15.031  1.00  8.90           O  
ATOM    391  CB  ASN A  27      13.638   2.585  12.923  1.00  8.90           C  
ATOM    392  CG  ASN A  27      14.978   2.454  12.248  1.00  8.90           C  
ATOM    393  OD1 ASN A  27      15.505   1.348  12.072  1.00  8.90           O  
ATOM    394  ND2 ASN A  27      15.544   3.568  11.863  1.00  8.90           N  
ATOM    395  H   ASN A  27      12.452   1.871  10.831  1.00  8.90           H  
ATOM    396  HA  ASN A  27      13.489   0.477  13.115  1.00  8.90           H  
ATOM    397 1HB  ASN A  27      13.079   3.396  12.455  1.00  8.90           H  
ATOM    398 2HB  ASN A  27      13.793   2.853  13.966  1.00  8.90           H  
ATOM    399 1HD2 ASN A  27      16.433   3.546  11.408  1.00  8.90           H  
ATOM    400 2HD2 ASN A  27      15.083   4.442  12.020  1.00  8.90           H  
ATOM    401  N   LEU A  28      10.473   1.632  13.359  1.00  9.03           N  
ATOM    402  CA  LEU A  28       9.301   1.637  14.209  1.00  9.03           C  
ATOM    403  C   LEU A  28       8.827   0.205  14.337  1.00  9.03           C  
ATOM    404  O   LEU A  28       8.490  -0.255  15.420  1.00  9.03           O  
ATOM    405  CB  LEU A  28       8.175   2.462  13.587  1.00  9.03           C  
ATOM    406  CG  LEU A  28       8.411   3.926  13.405  1.00  9.03           C  
ATOM    407  CD1 LEU A  28       7.253   4.502  12.617  1.00  9.03           C  
ATOM    408  CD2 LEU A  28       8.513   4.585  14.760  1.00  9.03           C  
ATOM    409  H   LEU A  28      10.350   1.821  12.371  1.00  9.03           H  
ATOM    410  HA  LEU A  28       9.560   2.025  15.193  1.00  9.03           H  
ATOM    411 1HB  LEU A  28       7.917   2.036  12.621  1.00  9.03           H  
ATOM    412 2HB  LEU A  28       7.320   2.387  14.231  1.00  9.03           H  
ATOM    413  HG  LEU A  28       9.329   4.083  12.847  1.00  9.03           H  
ATOM    414 1HD1 LEU A  28       7.401   5.570  12.465  1.00  9.03           H  
ATOM    415 2HD1 LEU A  28       7.184   4.003  11.657  1.00  9.03           H  
ATOM    416 3HD1 LEU A  28       6.336   4.339  13.172  1.00  9.03           H  
ATOM    417 1HD2 LEU A  28       8.679   5.656  14.635  1.00  9.03           H  
ATOM    418 2HD2 LEU A  28       7.584   4.423  15.313  1.00  9.03           H  
ATOM    419 3HD2 LEU A  28       9.347   4.150  15.312  1.00  9.03           H  
ATOM    420  N   PHE A  29       8.902  -0.551  13.243  1.00  8.96           N  
ATOM    421  CA  PHE A  29       8.437  -1.943  13.277  1.00  8.96           C  
ATOM    422  C   PHE A  29       9.261  -2.717  14.309  1.00  8.96           C  
ATOM    423  O   PHE A  29       8.725  -3.492  15.109  1.00  8.96           O  
ATOM    424  CB  PHE A  29       8.594  -2.614  11.905  1.00  8.96           C  
ATOM    425  CG  PHE A  29       7.585  -2.201  10.853  1.00  8.96           C  
ATOM    426  CD1 PHE A  29       7.641  -0.949  10.323  1.00  8.96           C  
ATOM    427  CD2 PHE A  29       6.617  -3.075  10.366  1.00  8.96           C  
ATOM    428  CE1 PHE A  29       6.777  -0.540   9.343  1.00  8.96           C  
ATOM    429  CE2 PHE A  29       5.732  -2.669   9.375  1.00  8.96           C  
ATOM    430  CZ  PHE A  29       5.812  -1.394   8.866  1.00  8.96           C  
ATOM    431  H   PHE A  29       9.228  -0.118  12.376  1.00  8.96           H  
ATOM    432  HA  PHE A  29       7.388  -1.961  13.576  1.00  8.96           H  
ATOM    433 1HB  PHE A  29       9.579  -2.388  11.517  1.00  8.96           H  
ATOM    434 2HB  PHE A  29       8.554  -3.684  12.017  1.00  8.96           H  
ATOM    435  HD1 PHE A  29       8.392  -0.282  10.690  1.00  8.96           H  
ATOM    436  HD2 PHE A  29       6.557  -4.083  10.760  1.00  8.96           H  
ATOM    437  HE1 PHE A  29       6.868   0.455   8.939  1.00  8.96           H  
ATOM    438  HE2 PHE A  29       4.972  -3.360   8.996  1.00  8.96           H  
ATOM    439  HZ  PHE A  29       5.123  -1.065   8.084  1.00  8.96           H  
ATOM    440  N   CYS A  30      10.562  -2.405  14.351  1.00  8.71           N  
ATOM    441  CA  CYS A  30      11.527  -3.023  15.260  1.00  8.71           C  
ATOM    442  C   CYS A  30      11.198  -2.808  16.743  1.00  8.71           C  
ATOM    443  O   CYS A  30      11.758  -3.484  17.609  1.00  8.71           O  
ATOM    444  CB  CYS A  30      12.923  -2.459  15.002  1.00  8.71           C  
ATOM    445  SG  CYS A  30      13.581  -2.837  13.371  1.00  8.71           S  
ATOM    446  H   CYS A  30      10.912  -1.741  13.657  1.00  8.71           H  
ATOM    447  HA  CYS A  30      11.540  -4.093  15.059  1.00  8.71           H  
ATOM    448 1HB  CYS A  30      12.901  -1.376  15.115  1.00  8.71           H  
ATOM    449 2HB  CYS A  30      13.614  -2.854  15.743  1.00  8.71           H  
ATOM    450  HG  CYS A  30      12.686  -2.088  12.692  1.00  8.71           H  
ATOM    451  N   ALA A  31      10.284  -1.876  17.049  1.00  8.30           N  
ATOM    452  CA  ALA A  31       9.845  -1.586  18.411  1.00  8.30           C  
ATOM    453  C   ALA A  31       9.228  -2.825  19.060  1.00  8.30           C  
ATOM    454  O   ALA A  31       9.178  -2.937  20.287  1.00  8.30           O  
ATOM    455  CB  ALA A  31       8.827  -0.454  18.408  1.00  8.30           C  
ATOM    456  H   ALA A  31       9.837  -1.345  16.304  1.00  8.30           H  
ATOM    457  HA  ALA A  31      10.716  -1.289  18.993  1.00  8.30           H  
ATOM    458 1HB  ALA A  31       8.522  -0.232  19.428  1.00  8.30           H  
ATOM    459 2HB  ALA A  31       9.271   0.433  17.954  1.00  8.30           H  
ATOM    460 3HB  ALA A  31       7.958  -0.759  17.827  1.00  8.30           H  
ATOM    461  N   ARG A  32       8.717  -3.731  18.227  1.00  7.75           N  
ATOM    462  CA  ARG A  32       8.091  -4.965  18.661  1.00  7.75           C  
ATOM    463  C   ARG A  32       8.697  -6.174  17.939  1.00  7.75           C  
ATOM    464  O   ARG A  32       8.087  -6.659  16.997  1.00  7.75           O  
ATOM    465  CB  ARG A  32       6.588  -4.945  18.410  1.00  7.75           C  
ATOM    466  CG  ARG A  32       5.892  -6.231  18.809  1.00  7.75           C  
ATOM    467  CD  ARG A  32       4.374  -6.206  18.660  1.00  7.75           C  
ATOM    468  NE  ARG A  32       3.799  -7.562  18.862  1.00  7.75           N  
ATOM    469  CZ  ARG A  32       2.473  -7.895  18.848  1.00  7.75           C  
ATOM    470  NH1 ARG A  32       1.541  -6.978  18.665  1.00  7.75           N  
ATOM    471  NH2 ARG A  32       2.111  -9.157  19.010  1.00  7.75           N  
ATOM    472  H   ARG A  32       8.792  -3.565  17.220  1.00  7.75           H  
ATOM    473  HA  ARG A  32       8.227  -5.060  19.735  1.00  7.75           H  
ATOM    474 1HB  ARG A  32       6.144  -4.159  18.975  1.00  7.75           H  
ATOM    475 2HB  ARG A  32       6.387  -4.758  17.355  1.00  7.75           H  
ATOM    476 1HG  ARG A  32       6.285  -6.996  18.167  1.00  7.75           H  
ATOM    477 2HG  ARG A  32       6.134  -6.473  19.844  1.00  7.75           H  
ATOM    478 1HD  ARG A  32       3.946  -5.540  19.409  1.00  7.75           H  
ATOM    479 2HD  ARG A  32       4.105  -5.862  17.662  1.00  7.75           H  
ATOM    480  HE  ARG A  32       4.469  -8.321  18.948  1.00  7.75           H  
ATOM    481 1HH1 ARG A  32       1.796  -6.016  18.526  1.00  7.75           H  
ATOM    482 2HH1 ARG A  32       0.537  -7.252  18.624  1.00  7.75           H  
ATOM    483 1HH2 ARG A  32       2.806  -9.878  19.147  1.00  7.75           H  
ATOM    484 2HH2 ARG A  32       1.124  -9.411  18.992  1.00  7.75           H  
ATOM    485  N   PRO A  33       9.823  -6.755  18.419  1.00  7.10           N  
ATOM    486  CA  PRO A  33      10.641  -7.807  17.792  1.00  7.10           C  
ATOM    487  C   PRO A  33       9.842  -8.962  17.189  1.00  7.10           C  
ATOM    488  O   PRO A  33      10.229  -9.552  16.175  1.00  7.10           O  
ATOM    489  CB  PRO A  33      11.484  -8.291  18.979  1.00  7.10           C  
ATOM    490  CG  PRO A  33      11.640  -7.079  19.849  1.00  7.10           C  
ATOM    491  CD  PRO A  33      10.323  -6.354  19.754  1.00  7.10           C  
ATOM    492  HA  PRO A  33      11.284  -7.343  17.024  1.00  7.10           H  
ATOM    493 1HB  PRO A  33      10.958  -9.114  19.498  1.00  7.10           H  
ATOM    494 2HB  PRO A  33      12.419  -8.700  18.642  1.00  7.10           H  
ATOM    495 1HG  PRO A  33      11.888  -7.382  20.879  1.00  7.10           H  
ATOM    496 2HG  PRO A  33      12.485  -6.467  19.489  1.00  7.10           H  
ATOM    497 1HD  PRO A  33       9.642  -6.691  20.548  1.00  7.10           H  
ATOM    498 2HD  PRO A  33      10.522  -5.273  19.795  1.00  7.10           H  
ATOM    499  N   SER A  34       8.677  -9.240  17.761  1.00  6.42           N  
ATOM    500  CA  SER A  34       7.815 -10.316  17.298  1.00  6.42           C  
ATOM    501  C   SER A  34       7.369 -10.099  15.845  1.00  6.42           C  
ATOM    502  O   SER A  34       6.955 -11.046  15.188  1.00  6.42           O  
ATOM    503  CB  SER A  34       6.580 -10.395  18.159  1.00  6.42           C  
ATOM    504  OG  SER A  34       5.771  -9.296  17.939  1.00  6.42           O  
ATOM    505  H   SER A  34       8.390  -8.714  18.569  1.00  6.42           H  
ATOM    506  HA  SER A  34       8.364 -11.255  17.364  1.00  6.42           H  
ATOM    507 1HB  SER A  34       6.046 -11.282  17.908  1.00  6.42           H  
ATOM    508 2HB  SER A  34       6.857 -10.444  19.208  1.00  6.42           H  
ATOM    509  HG  SER A  34       5.856  -9.096  16.995  1.00  6.42           H  
ATOM    510  N   VAL A  35       7.505  -8.858  15.352  1.00  5.80           N  
ATOM    511  CA  VAL A  35       7.215  -8.344  14.004  1.00  5.80           C  
ATOM    512  C   VAL A  35       8.007  -9.038  12.884  1.00  5.80           C  
ATOM    513  O   VAL A  35       7.701  -8.884  11.700  1.00  5.80           O  
ATOM    514  CB  VAL A  35       7.516  -6.835  13.937  1.00  5.80           C  
ATOM    515  CG1 VAL A  35       9.035  -6.602  13.929  1.00  5.80           C  
ATOM    516  CG2 VAL A  35       6.862  -6.246  12.717  1.00  5.80           C  
ATOM    517  H   VAL A  35       7.861  -8.160  16.001  1.00  5.80           H  
ATOM    518  HA  VAL A  35       6.154  -8.476  13.815  1.00  5.80           H  
ATOM    519  HB  VAL A  35       7.109  -6.351  14.819  1.00  5.80           H  
ATOM    520 1HG1 VAL A  35       9.242  -5.549  13.900  1.00  5.80           H  
ATOM    521 2HG1 VAL A  35       9.472  -7.028  14.829  1.00  5.80           H  
ATOM    522 3HG1 VAL A  35       9.475  -7.072  13.057  1.00  5.80           H  
ATOM    523 1HG2 VAL A  35       7.059  -5.190  12.704  1.00  5.80           H  
ATOM    524 2HG2 VAL A  35       7.266  -6.712  11.821  1.00  5.80           H  
ATOM    525 3HG2 VAL A  35       5.788  -6.413  12.763  1.00  5.80           H  
ATOM    526  N   LYS A  36       9.037  -9.789  13.254  1.00  5.30           N  
ATOM    527  CA  LYS A  36       9.943 -10.460  12.328  1.00  5.30           C  
ATOM    528  C   LYS A  36       9.349 -11.112  11.048  1.00  5.30           C  
ATOM    529  O   LYS A  36      10.009 -11.052  10.008  1.00  5.30           O  
ATOM    530  CB  LYS A  36      10.696 -11.516  13.143  1.00  5.30           C  
ATOM    531  CG  LYS A  36       9.852 -12.698  13.637  1.00  5.30           C  
ATOM    532  CD  LYS A  36      10.674 -13.698  14.425  1.00  5.30           C  
ATOM    533  CE  LYS A  36      10.891 -13.239  15.848  1.00  5.30           C  
ATOM    534  NZ  LYS A  36      11.440 -14.338  16.691  1.00  5.30           N  
ATOM    535  H   LYS A  36       9.243  -9.861  14.255  1.00  5.30           H  
ATOM    536  HA  LYS A  36      10.666  -9.712  12.001  1.00  5.30           H  
ATOM    537 1HB  LYS A  36      11.503 -11.909  12.564  1.00  5.30           H  
ATOM    538 2HB  LYS A  36      11.125 -11.043  14.026  1.00  5.30           H  
ATOM    539 1HG  LYS A  36       9.046 -12.331  14.269  1.00  5.30           H  
ATOM    540 2HG  LYS A  36       9.426 -13.225  12.811  1.00  5.30           H  
ATOM    541 1HD  LYS A  36      10.182 -14.671  14.431  1.00  5.30           H  
ATOM    542 2HD  LYS A  36      11.648 -13.804  13.956  1.00  5.30           H  
ATOM    543 1HE  LYS A  36      11.584 -12.397  15.857  1.00  5.30           H  
ATOM    544 2HE  LYS A  36       9.939 -12.914  16.266  1.00  5.30           H  
ATOM    545 1HZ  LYS A  36      11.568 -14.004  17.638  1.00  5.30           H  
ATOM    546 2HZ  LYS A  36      10.791 -15.137  16.679  1.00  5.30           H  
ATOM    547 3HZ  LYS A  36      12.320 -14.649  16.316  1.00  5.30           H  
ATOM    548  N   LEU A  37       8.148 -11.712  11.075  1.00  4.96           N  
ATOM    549  CA  LEU A  37       7.588 -12.311   9.841  1.00  4.96           C  
ATOM    550  C   LEU A  37       6.274 -11.633   9.434  1.00  4.96           C  
ATOM    551  O   LEU A  37       5.390 -12.247   8.826  1.00  4.96           O  
ATOM    552  CB  LEU A  37       7.402 -13.848   9.876  1.00  4.96           C  
ATOM    553  CG  LEU A  37       8.690 -14.712  10.008  1.00  4.96           C  
ATOM    554  CD1 LEU A  37       8.291 -16.162  10.131  1.00  4.96           C  
ATOM    555  CD2 LEU A  37       9.606 -14.516   8.807  1.00  4.96           C  
ATOM    556  H   LEU A  37       7.625 -11.733  11.937  1.00  4.96           H  
ATOM    557  HA  LEU A  37       8.292 -12.129   9.033  1.00  4.96           H  
ATOM    558 1HB  LEU A  37       6.732 -14.123  10.664  1.00  4.96           H  
ATOM    559 2HB  LEU A  37       6.928 -14.137   8.941  1.00  4.96           H  
ATOM    560  HG  LEU A  37       9.212 -14.422  10.899  1.00  4.96           H  
ATOM    561 1HD1 LEU A  37       9.175 -16.788  10.249  1.00  4.96           H  
ATOM    562 2HD1 LEU A  37       7.656 -16.260  10.980  1.00  4.96           H  
ATOM    563 3HD1 LEU A  37       7.751 -16.468   9.234  1.00  4.96           H  
ATOM    564 1HD2 LEU A  37      10.504 -15.124   8.925  1.00  4.96           H  
ATOM    565 2HD2 LEU A  37       9.094 -14.813   7.903  1.00  4.96           H  
ATOM    566 3HD2 LEU A  37       9.881 -13.469   8.733  1.00  4.96           H  
ATOM    567  N   ASN A  38       6.151 -10.342   9.747  1.00  4.75           N  
ATOM    568  CA  ASN A  38       4.962  -9.562   9.400  1.00  4.75           C  
ATOM    569  C   ASN A  38       4.931  -9.263   7.906  1.00  4.75           C  
ATOM    570  O   ASN A  38       5.201  -8.139   7.475  1.00  4.75           O  
ATOM    571  CB  ASN A  38       4.946  -8.247  10.180  1.00  4.75           C  
ATOM    572  CG  ASN A  38       3.665  -7.406  10.020  1.00  4.75           C  
ATOM    573  OD1 ASN A  38       2.572  -7.943   9.829  1.00  4.75           O  
ATOM    574  ND2 ASN A  38       3.821  -6.083  10.081  1.00  4.75           N  
ATOM    575  H   ASN A  38       6.895  -9.882  10.272  1.00  4.75           H  
ATOM    576  HA  ASN A  38       4.073 -10.145   9.644  1.00  4.75           H  
ATOM    577 1HB  ASN A  38       5.075  -8.473  11.241  1.00  4.75           H  
ATOM    578 2HB  ASN A  38       5.802  -7.643   9.879  1.00  4.75           H  
ATOM    579 1HD2 ASN A  38       3.032  -5.436   9.956  1.00  4.75           H  
ATOM    580 2HD2 ASN A  38       4.731  -5.705  10.230  1.00  4.75           H  
ATOM    581  N   GLN A  39       4.603 -10.283   7.115  1.00  4.63           N  
ATOM    582  CA  GLN A  39       4.587 -10.154   5.663  1.00  4.63           C  
ATOM    583  C   GLN A  39       3.756  -8.961   5.266  1.00  4.63           C  
ATOM    584  O   GLN A  39       2.597  -8.836   5.658  1.00  4.63           O  
ATOM    585  CB  GLN A  39       3.995 -11.405   4.983  1.00  4.63           C  
ATOM    586  CG  GLN A  39       3.855 -11.326   3.446  1.00  4.63           C  
ATOM    587  CD  GLN A  39       5.171 -11.285   2.674  1.00  4.63           C  
ATOM    588  OE1 GLN A  39       6.058 -12.155   2.783  1.00  4.63           O  
ATOM    589  NE2 GLN A  39       5.309 -10.231   1.855  1.00  4.63           N  
ATOM    590  H   GLN A  39       4.422 -11.179   7.566  1.00  4.63           H  
ATOM    591  HA  GLN A  39       5.610 -10.004   5.313  1.00  4.63           H  
ATOM    592 1HB  GLN A  39       4.560 -12.275   5.245  1.00  4.63           H  
ATOM    593 2HB  GLN A  39       2.986 -11.552   5.355  1.00  4.63           H  
ATOM    594 1HG  GLN A  39       3.303 -12.211   3.116  1.00  4.63           H  
ATOM    595 2HG  GLN A  39       3.284 -10.433   3.190  1.00  4.63           H  
ATOM    596 1HE2 GLN A  39       6.141 -10.130   1.306  1.00  4.63           H  
ATOM    597 2HE2 GLN A  39       4.556  -9.525   1.781  1.00  4.63           H  
ATOM    598  N   ARG A  40       4.337  -8.089   4.467  1.00  4.49           N  
ATOM    599  CA  ARG A  40       3.596  -6.935   4.023  1.00  4.49           C  
ATOM    600  C   ARG A  40       2.657  -7.352   2.908  1.00  4.49           C  
ATOM    601  O   ARG A  40       3.068  -8.039   1.962  1.00  4.49           O  
ATOM    602  CB  ARG A  40       4.534  -5.850   3.511  1.00  4.49           C  
ATOM    603  CG  ARG A  40       3.879  -4.505   3.212  1.00  4.49           C  
ATOM    604  CD  ARG A  40       4.875  -3.484   2.784  1.00  4.49           C  
ATOM    605  NE  ARG A  40       5.446  -3.787   1.487  1.00  4.49           N  
ATOM    606  CZ  ARG A  40       6.516  -3.166   0.965  1.00  4.49           C  
ATOM    607  NH1 ARG A  40       7.123  -2.222   1.645  1.00  4.49           N  
ATOM    608  NH2 ARG A  40       6.961  -3.505  -0.229  1.00  4.49           N  
ATOM    609  H   ARG A  40       5.297  -8.226   4.184  1.00  4.49           H  
ATOM    610  HA  ARG A  40       3.013  -6.546   4.858  1.00  4.49           H  
ATOM    611 1HB  ARG A  40       5.318  -5.678   4.246  1.00  4.49           H  
ATOM    612 2HB  ARG A  40       5.013  -6.190   2.595  1.00  4.49           H  
ATOM    613 1HG  ARG A  40       3.125  -4.617   2.437  1.00  4.49           H  
ATOM    614 2HG  ARG A  40       3.408  -4.136   4.114  1.00  4.49           H  
ATOM    615 1HD  ARG A  40       4.396  -2.520   2.713  1.00  4.49           H  
ATOM    616 2HD  ARG A  40       5.683  -3.434   3.511  1.00  4.49           H  
ATOM    617  HE  ARG A  40       5.005  -4.511   0.936  1.00  4.49           H  
ATOM    618 1HH1 ARG A  40       6.790  -1.969   2.564  1.00  4.49           H  
ATOM    619 2HH1 ARG A  40       7.929  -1.760   1.254  1.00  4.49           H  
ATOM    620 1HH2 ARG A  40       6.496  -4.234  -0.753  1.00  4.49           H  
ATOM    621 2HH2 ARG A  40       7.766  -3.038  -0.617  1.00  4.49           H  
ATOM    622  N   ARG A  41       1.398  -6.952   3.015  1.00  4.29           N  
ATOM    623  CA  ARG A  41       0.428  -7.228   1.969  1.00  4.29           C  
ATOM    624  C   ARG A  41      -0.075  -5.924   1.370  1.00  4.29           C  
ATOM    625  O   ARG A  41      -0.856  -5.199   1.991  1.00  4.29           O  
ATOM    626  CB  ARG A  41      -0.725  -8.054   2.510  1.00  4.29           C  
ATOM    627  CG  ARG A  41      -0.329  -9.463   2.951  1.00  4.29           C  
ATOM    628  CD  ARG A  41      -1.489 -10.234   3.472  1.00  4.29           C  
ATOM    629  NE  ARG A  41      -1.096 -11.566   3.904  1.00  4.29           N  
ATOM    630  CZ  ARG A  41      -1.017 -12.636   3.095  1.00  4.29           C  
ATOM    631  NH1 ARG A  41      -1.304 -12.540   1.815  1.00  4.29           N  
ATOM    632  NH2 ARG A  41      -0.642 -13.782   3.604  1.00  4.29           N  
ATOM    633  H   ARG A  41       1.096  -6.455   3.854  1.00  4.29           H  
ATOM    634  HA  ARG A  41       0.914  -7.802   1.181  1.00  4.29           H  
ATOM    635 1HB  ARG A  41      -1.155  -7.548   3.374  1.00  4.29           H  
ATOM    636 2HB  ARG A  41      -1.503  -8.139   1.753  1.00  4.29           H  
ATOM    637 1HG  ARG A  41       0.099 -10.004   2.107  1.00  4.29           H  
ATOM    638 2HG  ARG A  41       0.416  -9.397   3.752  1.00  4.29           H  
ATOM    639 1HD  ARG A  41      -1.914  -9.713   4.329  1.00  4.29           H  
ATOM    640 2HD  ARG A  41      -2.243 -10.336   2.694  1.00  4.29           H  
ATOM    641  HE  ARG A  41      -0.845 -11.729   4.893  1.00  4.29           H  
ATOM    642 1HH1 ARG A  41      -1.587 -11.656   1.424  1.00  4.29           H  
ATOM    643 2HH1 ARG A  41      -1.213 -13.357   1.224  1.00  4.29           H  
ATOM    644 1HH2 ARG A  41      -0.406 -13.816   4.605  1.00  4.29           H  
ATOM    645 2HH2 ARG A  41      -0.573 -14.604   3.020  1.00  4.29           H  
ATOM    646  N   VAL A  42       0.403  -5.605   0.172  1.00  3.98           N  
ATOM    647  CA  VAL A  42       0.035  -4.340  -0.437  1.00  3.98           C  
ATOM    648  C   VAL A  42      -1.237  -4.424  -1.264  1.00  3.98           C  
ATOM    649  O   VAL A  42      -1.361  -5.255  -2.164  1.00  3.98           O  
ATOM    650  CB  VAL A  42       1.173  -3.777  -1.307  1.00  3.98           C  
ATOM    651  CG1 VAL A  42       0.705  -2.493  -2.013  1.00  3.98           C  
ATOM    652  CG2 VAL A  42       2.385  -3.469  -0.416  1.00  3.98           C  
ATOM    653  H   VAL A  42       1.032  -6.236  -0.305  1.00  3.98           H  
ATOM    654  HA  VAL A  42      -0.123  -3.637   0.363  1.00  3.98           H  
ATOM    655  HB  VAL A  42       1.440  -4.505  -2.073  1.00  3.98           H  
ATOM    656 1HG1 VAL A  42       1.493  -2.121  -2.622  1.00  3.98           H  
ATOM    657 2HG1 VAL A  42      -0.154  -2.711  -2.645  1.00  3.98           H  
ATOM    658 3HG1 VAL A  42       0.432  -1.738  -1.288  1.00  3.98           H  
ATOM    659 1HG2 VAL A  42       3.195  -3.069  -1.024  1.00  3.98           H  
ATOM    660 2HG2 VAL A  42       2.104  -2.733   0.344  1.00  3.98           H  
ATOM    661 3HG2 VAL A  42       2.711  -4.386   0.067  1.00  3.98           H  
ATOM    662  N   LEU A  43      -2.168  -3.541  -0.949  1.00  3.62           N  
ATOM    663  CA  LEU A  43      -3.433  -3.417  -1.642  1.00  3.62           C  
ATOM    664  C   LEU A  43      -3.369  -2.269  -2.637  1.00  3.62           C  
ATOM    665  O   LEU A  43      -3.187  -1.109  -2.255  1.00  3.62           O  
ATOM    666  CB  LEU A  43      -4.561  -3.205  -0.624  1.00  3.62           C  
ATOM    667  CG  LEU A  43      -5.948  -2.941  -1.190  1.00  3.62           C  
ATOM    668  CD1 LEU A  43      -6.411  -4.124  -2.020  1.00  3.62           C  
ATOM    669  CD2 LEU A  43      -6.911  -2.714  -0.037  1.00  3.62           C  
ATOM    670  H   LEU A  43      -1.978  -2.917  -0.183  1.00  3.62           H  
ATOM    671  HA  LEU A  43      -3.624  -4.339  -2.189  1.00  3.62           H  
ATOM    672 1HB  LEU A  43      -4.624  -4.087   0.009  1.00  3.62           H  
ATOM    673 2HB  LEU A  43      -4.300  -2.356   0.003  1.00  3.62           H  
ATOM    674  HG  LEU A  43      -5.919  -2.058  -1.827  1.00  3.62           H  
ATOM    675 1HD1 LEU A  43      -7.404  -3.927  -2.420  1.00  3.62           H  
ATOM    676 2HD1 LEU A  43      -5.718  -4.281  -2.846  1.00  3.62           H  
ATOM    677 3HD1 LEU A  43      -6.442  -5.015  -1.397  1.00  3.62           H  
ATOM    678 1HD2 LEU A  43      -7.875  -2.514  -0.443  1.00  3.62           H  
ATOM    679 2HD2 LEU A  43      -6.952  -3.601   0.592  1.00  3.62           H  
ATOM    680 3HD2 LEU A  43      -6.603  -1.878   0.561  1.00  3.62           H  
ATOM    681  N   THR A  44      -3.505  -2.606  -3.914  1.00  3.28           N  
ATOM    682  CA  THR A  44      -3.430  -1.618  -4.975  1.00  3.28           C  
ATOM    683  C   THR A  44      -4.801  -1.363  -5.561  1.00  3.28           C  
ATOM    684  O   THR A  44      -5.476  -2.283  -6.027  1.00  3.28           O  
ATOM    685  CB  THR A  44      -2.475  -2.063  -6.100  1.00  3.28           C  
ATOM    686  OG1 THR A  44      -1.151  -2.232  -5.574  1.00  3.28           O  
ATOM    687  CG2 THR A  44      -2.453  -1.019  -7.210  1.00  3.28           C  
ATOM    688  H   THR A  44      -3.650  -3.577  -4.150  1.00  3.28           H  
ATOM    689  HA  THR A  44      -3.061  -0.681  -4.560  1.00  3.28           H  
ATOM    690  HB  THR A  44      -2.814  -3.014  -6.511  1.00  3.28           H  
ATOM    691  HG1 THR A  44      -1.119  -3.040  -5.053  1.00  3.28           H  
ATOM    692 1HG2 THR A  44      -1.777  -1.343  -7.999  1.00  3.28           H  
ATOM    693 2HG2 THR A  44      -3.456  -0.899  -7.621  1.00  3.28           H  
ATOM    694 3HG2 THR A  44      -2.112  -0.067  -6.808  1.00  3.28           H  
ATOM    695  N   ILE A  45      -5.203  -0.107  -5.517  1.00  3.06           N  
ATOM    696  CA  ILE A  45      -6.495   0.329  -6.004  1.00  3.06           C  
ATOM    697  C   ILE A  45      -6.330   1.277  -7.172  1.00  3.06           C  
ATOM    698  O   ILE A  45      -5.492   2.176  -7.113  1.00  3.06           O  
ATOM    699  CB  ILE A  45      -7.279   1.062  -4.912  1.00  3.06           C  
ATOM    700  CG1 ILE A  45      -7.394   0.187  -3.646  1.00  3.06           C  
ATOM    701  CG2 ILE A  45      -8.682   1.423  -5.474  1.00  3.06           C  
ATOM    702  CD1 ILE A  45      -8.182  -1.090  -3.813  1.00  3.06           C  
ATOM    703  H   ILE A  45      -4.577   0.578  -5.117  1.00  3.06           H  
ATOM    704  HA  ILE A  45      -7.064  -0.539  -6.337  1.00  3.06           H  
ATOM    705  HB  ILE A  45      -6.752   1.971  -4.627  1.00  3.06           H  
ATOM    706 1HG1 ILE A  45      -6.391  -0.081  -3.321  1.00  3.06           H  
ATOM    707 2HG1 ILE A  45      -7.844   0.777  -2.867  1.00  3.06           H  
ATOM    708 1HG2 ILE A  45      -9.258   1.935  -4.751  1.00  3.06           H  
ATOM    709 2HG2 ILE A  45      -8.590   2.065  -6.340  1.00  3.06           H  
ATOM    710 3HG2 ILE A  45      -9.204   0.509  -5.754  1.00  3.06           H  
ATOM    711 1HD1 ILE A  45      -8.198  -1.620  -2.868  1.00  3.06           H  
ATOM    712 2HD1 ILE A  45      -9.207  -0.851  -4.107  1.00  3.06           H  
ATOM    713 3HD1 ILE A  45      -7.722  -1.715  -4.573  1.00  3.06           H  
ATOM    714  N   ARG A  46      -7.112   1.082  -8.224  1.00  3.00           N  
ATOM    715  CA  ARG A  46      -7.093   2.007  -9.346  1.00  3.00           C  
ATOM    716  C   ARG A  46      -8.505   2.511  -9.598  1.00  3.00           C  
ATOM    717  O   ARG A  46      -9.432   1.715  -9.763  1.00  3.00           O  
ATOM    718  CB  ARG A  46      -6.572   1.355 -10.615  1.00  3.00           C  
ATOM    719  CG  ARG A  46      -6.487   2.313 -11.801  1.00  3.00           C  
ATOM    720  CD  ARG A  46      -5.983   1.661 -13.026  1.00  3.00           C  
ATOM    721  NE  ARG A  46      -5.909   2.600 -14.140  1.00  3.00           N  
ATOM    722  CZ  ARG A  46      -5.641   2.246 -15.414  1.00  3.00           C  
ATOM    723  NH1 ARG A  46      -5.435   0.981 -15.714  1.00  3.00           N  
ATOM    724  NH2 ARG A  46      -5.588   3.162 -16.364  1.00  3.00           N  
ATOM    725  H   ARG A  46      -7.753   0.302  -8.226  1.00  3.00           H  
ATOM    726  HA  ARG A  46      -6.461   2.865  -9.100  1.00  3.00           H  
ATOM    727 1HB  ARG A  46      -5.577   0.949 -10.437  1.00  3.00           H  
ATOM    728 2HB  ARG A  46      -7.224   0.529 -10.899  1.00  3.00           H  
ATOM    729 1HG  ARG A  46      -7.472   2.714 -12.013  1.00  3.00           H  
ATOM    730 2HG  ARG A  46      -5.816   3.138 -11.550  1.00  3.00           H  
ATOM    731 1HD  ARG A  46      -4.987   1.261 -12.847  1.00  3.00           H  
ATOM    732 2HD  ARG A  46      -6.658   0.854 -13.307  1.00  3.00           H  
ATOM    733  HE  ARG A  46      -6.076   3.596 -13.937  1.00  3.00           H  
ATOM    734 1HH1 ARG A  46      -5.476   0.277 -14.991  1.00  3.00           H  
ATOM    735 2HH1 ARG A  46      -5.238   0.715 -16.668  1.00  3.00           H  
ATOM    736 1HH2 ARG A  46      -5.742   4.137 -16.141  1.00  3.00           H  
ATOM    737 2HH2 ARG A  46      -5.392   2.890 -17.314  1.00  3.00           H  
ATOM    738  N   ALA A  47      -8.666   3.826  -9.619  1.00  3.14           N  
ATOM    739  CA  ALA A  47      -9.956   4.451  -9.862  1.00  3.14           C  
ATOM    740  C   ALA A  47      -9.774   5.639 -10.783  1.00  3.14           C  
ATOM    741  O   ALA A  47     -10.282   6.732 -10.536  1.00  3.14           O  
ATOM    742  CB  ALA A  47     -10.589   4.893  -8.559  1.00  3.14           C  
ATOM    743  H   ALA A  47      -7.867   4.445  -9.435  1.00  3.14           H  
ATOM    744  HA  ALA A  47     -10.599   3.730 -10.353  1.00  3.14           H  
ATOM    745 1HB  ALA A  47     -11.558   5.352  -8.763  1.00  3.14           H  
ATOM    746 2HB  ALA A  47     -10.724   4.031  -7.911  1.00  3.14           H  
ATOM    747 3HB  ALA A  47      -9.937   5.622  -8.072  1.00  3.14           H  
ATOM    748  N   SER A  48      -9.028   5.430 -11.851  1.00  3.51           N  
ATOM    749  CA  SER A  48      -8.749   6.515 -12.767  1.00  3.51           C  
ATOM    750  C   SER A  48     -10.051   7.055 -13.334  1.00  3.51           C  
ATOM    751  O   SER A  48     -10.922   6.284 -13.737  1.00  3.51           O  
ATOM    752  CB  SER A  48      -7.874   6.020 -13.908  1.00  3.51           C  
ATOM    753  OG  SER A  48      -6.628   5.546 -13.442  1.00  3.51           O  
ATOM    754  H   SER A  48      -8.641   4.515 -12.005  1.00  3.51           H  
ATOM    755  HA  SER A  48      -8.235   7.315 -12.227  1.00  3.51           H  
ATOM    756 1HB  SER A  48      -8.390   5.234 -14.453  1.00  3.51           H  
ATOM    757 2HB  SER A  48      -7.710   6.846 -14.604  1.00  3.51           H  
ATOM    758  HG  SER A  48      -6.325   6.195 -12.779  1.00  3.51           H  
ATOM    759  N   LYS A  49     -10.161   8.377 -13.441  1.00  4.13           N  
ATOM    760  CA  LYS A  49     -11.344   8.969 -14.053  1.00  4.13           C  
ATOM    761  C   LYS A  49     -11.043   9.210 -15.519  1.00  4.13           C  
ATOM    762  O   LYS A  49     -11.940   9.316 -16.359  1.00  4.13           O  
ATOM    763  CB  LYS A  49     -11.778  10.240 -13.325  1.00  4.13           C  
ATOM    764  CG  LYS A  49     -12.265   9.983 -11.878  1.00  4.13           C  
ATOM    765  CD  LYS A  49     -12.797  11.257 -11.217  1.00  4.13           C  
ATOM    766  CE  LYS A  49     -13.300  10.990  -9.785  1.00  4.13           C  
ATOM    767  NZ  LYS A  49     -13.887  12.228  -9.164  1.00  4.13           N  
ATOM    768  H   LYS A  49      -9.412   8.972 -13.098  1.00  4.13           H  
ATOM    769  HA  LYS A  49     -12.164   8.261 -13.998  1.00  4.13           H  
ATOM    770 1HB  LYS A  49     -10.938  10.938 -13.285  1.00  4.13           H  
ATOM    771 2HB  LYS A  49     -12.584  10.724 -13.877  1.00  4.13           H  
ATOM    772 1HG  LYS A  49     -13.053   9.235 -11.891  1.00  4.13           H  
ATOM    773 2HG  LYS A  49     -11.436   9.589 -11.281  1.00  4.13           H  
ATOM    774 1HD  LYS A  49     -12.002  12.001 -11.175  1.00  4.13           H  
ATOM    775 2HD  LYS A  49     -13.617  11.659 -11.811  1.00  4.13           H  
ATOM    776 1HE  LYS A  49     -14.058  10.206  -9.801  1.00  4.13           H  
ATOM    777 2HE  LYS A  49     -12.464  10.651  -9.174  1.00  4.13           H  
ATOM    778 1HZ  LYS A  49     -14.201  12.018  -8.215  1.00  4.13           H  
ATOM    779 2HZ  LYS A  49     -13.199  12.966  -9.135  1.00  4.13           H  
ATOM    780 3HZ  LYS A  49     -14.674  12.535  -9.716  1.00  4.13           H  
ATOM    781  N   GLU A  50      -9.747   9.192 -15.821  1.00  4.99           N  
ATOM    782  CA  GLU A  50      -9.174   9.399 -17.144  1.00  4.99           C  
ATOM    783  C   GLU A  50      -9.586   8.283 -18.095  1.00  4.99           C  
ATOM    784  O   GLU A  50      -9.533   8.426 -19.314  1.00  4.99           O  
ATOM    785  CB  GLU A  50      -7.653   9.508 -17.027  1.00  4.99           C  
ATOM    786  CG  GLU A  50      -7.179  10.773 -16.269  1.00  4.99           C  
ATOM    787  CD  GLU A  50      -7.207  10.655 -14.748  1.00  4.99           C  
ATOM    788  OE1 GLU A  50      -7.520   9.598 -14.249  1.00  4.99           O  
ATOM    789  OE2 GLU A  50      -6.923  11.630 -14.097  1.00  4.99           O  
ATOM    790  H   GLU A  50      -9.107   9.056 -15.059  1.00  4.99           H  
ATOM    791  HA  GLU A  50      -9.556  10.341 -17.544  1.00  4.99           H  
ATOM    792 1HB  GLU A  50      -7.263   8.635 -16.507  1.00  4.99           H  
ATOM    793 2HB  GLU A  50      -7.211   9.524 -18.024  1.00  4.99           H  
ATOM    794 1HG  GLU A  50      -6.158  11.001 -16.578  1.00  4.99           H  
ATOM    795 2HG  GLU A  50      -7.810  11.608 -16.571  1.00  4.99           H  
ATOM    796  N   GLY A  51     -10.032   7.158 -17.537  1.00  6.07           N  
ATOM    797  CA  GLY A  51     -10.507   6.041 -18.338  1.00  6.07           C  
ATOM    798  C   GLY A  51     -11.644   6.506 -19.253  1.00  6.07           C  
ATOM    799  O   GLY A  51     -11.809   5.994 -20.356  1.00  6.07           O  
ATOM    800  H   GLY A  51     -10.051   7.087 -16.529  1.00  6.07           H  
ATOM    801 1HA  GLY A  51      -9.689   5.629 -18.928  1.00  6.07           H  
ATOM    802 2HA  GLY A  51     -10.868   5.254 -17.676  1.00  6.07           H  
ATOM    803  N   HIS A  52     -12.394   7.521 -18.802  1.00  7.28           N  
ATOM    804  CA  HIS A  52     -13.522   8.107 -19.517  1.00  7.28           C  
ATOM    805  C   HIS A  52     -13.123   8.711 -20.867  1.00  7.28           C  
ATOM    806  O   HIS A  52     -13.959   8.839 -21.762  1.00  7.28           O  
ATOM    807  CB  HIS A  52     -14.169   9.181 -18.635  1.00  7.28           C  
ATOM    808  CG  HIS A  52     -15.464   9.735 -19.137  1.00  7.28           C  
ATOM    809  ND1 HIS A  52     -16.609   8.968 -19.268  1.00  7.28           N  
ATOM    810  CD2 HIS A  52     -15.804  10.987 -19.520  1.00  7.28           C  
ATOM    811  CE1 HIS A  52     -17.596   9.732 -19.707  1.00  7.28           C  
ATOM    812  NE2 HIS A  52     -17.134  10.958 -19.869  1.00  7.28           N  
ATOM    813  H   HIS A  52     -12.168   7.936 -17.897  1.00  7.28           H  
ATOM    814  HA  HIS A  52     -14.262   7.333 -19.711  1.00  7.28           H  
ATOM    815 1HB  HIS A  52     -14.332   8.779 -17.641  1.00  7.28           H  
ATOM    816 2HB  HIS A  52     -13.469  10.014 -18.530  1.00  7.28           H  
ATOM    817  HD2 HIS A  52     -15.142  11.856 -19.541  1.00  7.28           H  
ATOM    818  HE1 HIS A  52     -18.616   9.405 -19.903  1.00  7.28           H  
ATOM    819  HE2 HIS A  52     -17.667  11.753 -20.194  1.00  7.28           H  
ATOM    820  N   ASP A  53     -11.854   9.102 -21.006  1.00  8.44           N  
ATOM    821  CA  ASP A  53     -11.345   9.725 -22.219  1.00  8.44           C  
ATOM    822  C   ASP A  53     -10.664   8.712 -23.146  1.00  8.44           C  
ATOM    823  O   ASP A  53     -10.078   9.092 -24.164  1.00  8.44           O  
ATOM    824  CB  ASP A  53     -10.356  10.832 -21.846  1.00  8.44           C  
ATOM    825  CG  ASP A  53     -11.024  12.017 -21.123  1.00  8.44           C  
ATOM    826  OD1 ASP A  53     -12.163  12.314 -21.408  1.00  8.44           O  
ATOM    827  OD2 ASP A  53     -10.384  12.603 -20.284  1.00  8.44           O  
ATOM    828  H   ASP A  53     -11.191   8.935 -20.251  1.00  8.44           H  
ATOM    829  HA  ASP A  53     -12.182  10.167 -22.756  1.00  8.44           H  
ATOM    830 1HB  ASP A  53      -9.584  10.412 -21.194  1.00  8.44           H  
ATOM    831 2HB  ASP A  53      -9.864  11.197 -22.745  1.00  8.44           H  
ATOM    832  N   ASN A  54     -10.737   7.430 -22.785  1.00  9.37           N  
ATOM    833  CA  ASN A  54     -10.092   6.349 -23.514  1.00  9.37           C  
ATOM    834  C   ASN A  54     -11.120   5.253 -23.829  1.00  9.37           C  
ATOM    835  O   ASN A  54     -12.312   5.538 -23.950  1.00  9.37           O  
ATOM    836  CB  ASN A  54      -8.913   5.840 -22.689  1.00  9.37           C  
ATOM    837  CG  ASN A  54      -7.694   6.742 -22.794  1.00  9.37           C  
ATOM    838  OD1 ASN A  54      -7.040   6.787 -23.842  1.00  9.37           O  
ATOM    839  ND2 ASN A  54      -7.381   7.455 -21.742  1.00  9.37           N  
ATOM    840  H   ASN A  54     -11.249   7.166 -21.943  1.00  9.37           H  
ATOM    841  HA  ASN A  54      -9.721   6.733 -24.464  1.00  9.37           H  
ATOM    842 1HB  ASN A  54      -9.217   5.783 -21.639  1.00  9.37           H  
ATOM    843 2HB  ASN A  54      -8.617   4.850 -22.991  1.00  9.37           H  
ATOM    844 1HD2 ASN A  54      -6.587   8.063 -21.771  1.00  9.37           H  
ATOM    845 2HD2 ASN A  54      -7.940   7.399 -20.909  1.00  9.37           H  
ATOM    846  N   GLY A  55     -10.673   4.013 -24.032  1.00  9.89           N  
ATOM    847  CA  GLY A  55     -11.608   2.948 -24.377  1.00  9.89           C  
ATOM    848  C   GLY A  55     -12.594   2.711 -23.236  1.00  9.89           C  
ATOM    849  O   GLY A  55     -12.234   2.822 -22.059  1.00  9.89           O  
ATOM    850  H   GLY A  55      -9.691   3.804 -23.947  1.00  9.89           H  
ATOM    851 1HA  GLY A  55     -12.151   3.217 -25.284  1.00  9.89           H  
ATOM    852 2HA  GLY A  55     -11.059   2.031 -24.588  1.00  9.89           H  
ATOM    853  N   SER A  56     -13.811   2.294 -23.597  1.00  9.86           N  
ATOM    854  CA  SER A  56     -14.892   2.050 -22.641  1.00  9.86           C  
ATOM    855  C   SER A  56     -14.602   0.955 -21.619  1.00  9.86           C  
ATOM    856  O   SER A  56     -15.197   0.937 -20.543  1.00  9.86           O  
ATOM    857  CB  SER A  56     -16.163   1.713 -23.397  1.00  9.86           C  
ATOM    858  OG  SER A  56     -16.036   0.493 -24.078  1.00  9.86           O  
ATOM    859  H   SER A  56     -14.010   2.199 -24.582  1.00  9.86           H  
ATOM    860  HA  SER A  56     -15.060   2.980 -22.094  1.00  9.86           H  
ATOM    861 1HB  SER A  56     -16.996   1.656 -22.696  1.00  9.86           H  
ATOM    862 2HB  SER A  56     -16.386   2.509 -24.106  1.00  9.86           H  
ATOM    863  HG  SER A  56     -16.879   0.345 -24.517  1.00  9.86           H  
ATOM    864  N   SER A  57     -13.642   0.081 -21.912  1.00  9.27           N  
ATOM    865  CA  SER A  57     -13.280  -0.997 -20.996  1.00  9.27           C  
ATOM    866  C   SER A  57     -12.714  -0.467 -19.669  1.00  9.27           C  
ATOM    867  O   SER A  57     -12.704  -1.182 -18.666  1.00  9.27           O  
ATOM    868  CB  SER A  57     -12.282  -1.934 -21.657  1.00  9.27           C  
ATOM    869  OG  SER A  57     -11.045  -1.308 -21.863  1.00  9.27           O  
ATOM    870  H   SER A  57     -13.180   0.158 -22.804  1.00  9.27           H  
ATOM    871  HA  SER A  57     -14.183  -1.567 -20.772  1.00  9.27           H  
ATOM    872 1HB  SER A  57     -12.147  -2.819 -21.037  1.00  9.27           H  
ATOM    873 2HB  SER A  57     -12.687  -2.264 -22.613  1.00  9.27           H  
ATOM    874  HG  SER A  57     -10.640  -1.233 -20.994  1.00  9.27           H  
ATOM    875  N   SER A  58     -12.260   0.795 -19.655  1.00  8.30           N  
ATOM    876  CA  SER A  58     -11.731   1.404 -18.440  1.00  8.30           C  
ATOM    877  C   SER A  58     -12.843   2.087 -17.642  1.00  8.30           C  
ATOM    878  O   SER A  58     -12.616   2.566 -16.532  1.00  8.30           O  
ATOM    879  CB  SER A  58     -10.650   2.407 -18.776  1.00  8.30           C  
ATOM    880  OG  SER A  58      -9.544   1.790 -19.379  1.00  8.30           O  
ATOM    881  H   SER A  58     -12.291   1.360 -20.508  1.00  8.30           H  
ATOM    882  HA  SER A  58     -11.298   0.620 -17.818  1.00  8.30           H  
ATOM    883 1HB  SER A  58     -11.059   3.167 -19.450  1.00  8.30           H  
ATOM    884 2HB  SER A  58     -10.335   2.906 -17.870  1.00  8.30           H  
ATOM    885  HG  SER A  58      -9.802   1.619 -20.290  1.00  8.30           H  
ATOM    886  N   GLY A  59     -14.054   2.110 -18.204  1.00  7.18           N  
ATOM    887  CA  GLY A  59     -15.231   2.732 -17.615  1.00  7.18           C  
ATOM    888  C   GLY A  59     -15.391   2.442 -16.126  1.00  7.18           C  
ATOM    889  O   GLY A  59     -15.357   3.376 -15.321  1.00  7.18           O  
ATOM    890  H   GLY A  59     -14.190   1.666 -19.108  1.00  7.18           H  
ATOM    891 1HA  GLY A  59     -15.164   3.811 -17.763  1.00  7.18           H  
ATOM    892 2HA  GLY A  59     -16.119   2.409 -18.158  1.00  7.18           H  
ATOM    893  N   PRO A  60     -15.532   1.159 -15.723  1.00  6.09           N  
ATOM    894  CA  PRO A  60     -15.772   0.685 -14.372  1.00  6.09           C  
ATOM    895  C   PRO A  60     -14.850   1.286 -13.315  1.00  6.09           C  
ATOM    896  O   PRO A  60     -15.243   1.393 -12.150  1.00  6.09           O  
ATOM    897  CB  PRO A  60     -15.554  -0.829 -14.504  1.00  6.09           C  
ATOM    898  CG  PRO A  60     -15.937  -1.133 -15.934  1.00  6.09           C  
ATOM    899  CD  PRO A  60     -15.428   0.043 -16.715  1.00  6.09           C  
ATOM    900  HA  PRO A  60     -16.818   0.866 -14.129  1.00  6.09           H  
ATOM    901 1HB  PRO A  60     -14.501  -1.075 -14.288  1.00  6.09           H  
ATOM    902 2HB  PRO A  60     -16.169  -1.378 -13.771  1.00  6.09           H  
ATOM    903 1HG  PRO A  60     -15.482  -2.086 -16.253  1.00  6.09           H  
ATOM    904 2HG  PRO A  60     -17.025  -1.262 -16.019  1.00  6.09           H  
ATOM    905 1HD  PRO A  60     -14.385  -0.168 -16.969  1.00  6.09           H  
ATOM    906 2HD  PRO A  60     -16.052   0.210 -17.601  1.00  6.09           H  
ATOM    907  N   LEU A  61     -13.649   1.721 -13.691  1.00  5.15           N  
ATOM    908  CA  LEU A  61     -12.714   2.243 -12.707  1.00  5.15           C  
ATOM    909  C   LEU A  61     -13.262   3.447 -11.950  1.00  5.15           C  
ATOM    910  O   LEU A  61     -12.996   3.607 -10.760  1.00  5.15           O  
ATOM    911  CB  LEU A  61     -11.424   2.690 -13.402  1.00  5.15           C  
ATOM    912  CG  LEU A  61     -10.558   1.607 -14.015  1.00  5.15           C  
ATOM    913  CD1 LEU A  61      -9.424   2.280 -14.768  1.00  5.15           C  
ATOM    914  CD2 LEU A  61     -10.034   0.694 -12.925  1.00  5.15           C  
ATOM    915  H   LEU A  61     -13.360   1.719 -14.670  1.00  5.15           H  
ATOM    916  HA  LEU A  61     -12.488   1.454 -11.993  1.00  5.15           H  
ATOM    917 1HB  LEU A  61     -11.692   3.388 -14.200  1.00  5.15           H  
ATOM    918 2HB  LEU A  61     -10.818   3.228 -12.689  1.00  5.15           H  
ATOM    919  HG  LEU A  61     -11.147   1.026 -14.733  1.00  5.15           H  
ATOM    920 1HD1 LEU A  61      -8.791   1.527 -15.232  1.00  5.15           H  
ATOM    921 2HD1 LEU A  61      -9.843   2.928 -15.536  1.00  5.15           H  
ATOM    922 3HD1 LEU A  61      -8.841   2.870 -14.076  1.00  5.15           H  
ATOM    923 1HD2 LEU A  61      -9.408  -0.081 -13.363  1.00  5.15           H  
ATOM    924 2HD2 LEU A  61      -9.452   1.273 -12.225  1.00  5.15           H  
ATOM    925 3HD2 LEU A  61     -10.869   0.235 -12.406  1.00  5.15           H  
ATOM    926  N   ARG A  62     -14.067   4.272 -12.611  1.00  4.40           N  
ATOM    927  CA  ARG A  62     -14.548   5.487 -11.962  1.00  4.40           C  
ATOM    928  C   ARG A  62     -15.897   5.304 -11.269  1.00  4.40           C  
ATOM    929  O   ARG A  62     -16.441   6.261 -10.716  1.00  4.40           O  
ATOM    930  CB  ARG A  62     -14.654   6.633 -12.956  1.00  4.40           C  
ATOM    931  CG  ARG A  62     -15.768   6.532 -13.984  1.00  4.40           C  
ATOM    932  CD  ARG A  62     -15.709   7.657 -14.974  1.00  4.40           C  
ATOM    933  NE  ARG A  62     -16.758   7.553 -15.989  1.00  4.40           N  
ATOM    934  CZ  ARG A  62     -17.992   8.089 -15.884  1.00  4.40           C  
ATOM    935  NH1 ARG A  62     -18.324   8.784 -14.818  1.00  4.40           N  
ATOM    936  NH2 ARG A  62     -18.874   7.915 -16.855  1.00  4.40           N  
ATOM    937  H   ARG A  62     -14.337   4.056 -13.575  1.00  4.40           H  
ATOM    938  HA  ARG A  62     -13.812   5.778 -11.210  1.00  4.40           H  
ATOM    939 1HB  ARG A  62     -14.774   7.571 -12.420  1.00  4.40           H  
ATOM    940 2HB  ARG A  62     -13.724   6.687 -13.510  1.00  4.40           H  
ATOM    941 1HG  ARG A  62     -15.664   5.609 -14.525  1.00  4.40           H  
ATOM    942 2HG  ARG A  62     -16.737   6.552 -13.485  1.00  4.40           H  
ATOM    943 1HD  ARG A  62     -15.829   8.607 -14.455  1.00  4.40           H  
ATOM    944 2HD  ARG A  62     -14.741   7.640 -15.477  1.00  4.40           H  
ATOM    945  HE  ARG A  62     -16.545   7.034 -16.831  1.00  4.40           H  
ATOM    946 1HH1 ARG A  62     -17.654   8.919 -14.076  1.00  4.40           H  
ATOM    947 2HH1 ARG A  62     -19.248   9.184 -14.744  1.00  4.40           H  
ATOM    948 1HH2 ARG A  62     -18.628   7.366 -17.671  1.00  4.40           H  
ATOM    949 2HH2 ARG A  62     -19.794   8.318 -16.777  1.00  4.40           H  
ATOM    950  N   LYS A  63     -16.432   4.081 -11.245  1.00  3.82           N  
ATOM    951  CA  LYS A  63     -17.751   3.842 -10.652  1.00  3.82           C  
ATOM    952  C   LYS A  63     -17.816   4.122  -9.157  1.00  3.82           C  
ATOM    953  O   LYS A  63     -18.885   4.405  -8.622  1.00  3.82           O  
ATOM    954  CB  LYS A  63     -18.195   2.417 -10.927  1.00  3.82           C  
ATOM    955  CG  LYS A  63     -18.501   2.163 -12.377  1.00  3.82           C  
ATOM    956  CD  LYS A  63     -19.748   2.864 -12.840  1.00  3.82           C  
ATOM    957  CE  LYS A  63     -20.057   2.498 -14.288  1.00  3.82           C  
ATOM    958  NZ  LYS A  63     -21.294   3.161 -14.778  1.00  3.82           N  
ATOM    959  H   LYS A  63     -15.933   3.290 -11.658  1.00  3.82           H  
ATOM    960  HA  LYS A  63     -18.460   4.513 -11.138  1.00  3.82           H  
ATOM    961 1HB  LYS A  63     -17.401   1.731 -10.629  1.00  3.82           H  
ATOM    962 2HB  LYS A  63     -19.078   2.180 -10.334  1.00  3.82           H  
ATOM    963 1HG  LYS A  63     -17.675   2.568 -12.957  1.00  3.82           H  
ATOM    964 2HG  LYS A  63     -18.582   1.107 -12.570  1.00  3.82           H  
ATOM    965 1HD  LYS A  63     -20.589   2.579 -12.206  1.00  3.82           H  
ATOM    966 2HD  LYS A  63     -19.605   3.943 -12.767  1.00  3.82           H  
ATOM    967 1HE  LYS A  63     -19.218   2.801 -14.917  1.00  3.82           H  
ATOM    968 2HE  LYS A  63     -20.179   1.417 -14.362  1.00  3.82           H  
ATOM    969 1HZ  LYS A  63     -21.462   2.893 -15.737  1.00  3.82           H  
ATOM    970 2HZ  LYS A  63     -22.077   2.875 -14.206  1.00  3.82           H  
ATOM    971 3HZ  LYS A  63     -21.185   4.161 -14.722  1.00  3.82           H  
ATOM    972  N   MET A  64     -16.679   4.050  -8.474  1.00  3.41           N  
ATOM    973  CA  MET A  64     -16.637   4.324  -7.045  1.00  3.41           C  
ATOM    974  C   MET A  64     -16.808   5.821  -6.760  1.00  3.41           C  
ATOM    975  O   MET A  64     -17.104   6.219  -5.633  1.00  3.41           O  
ATOM    976  CB  MET A  64     -15.331   3.796  -6.455  1.00  3.41           C  
ATOM    977  CG  MET A  64     -15.238   2.273  -6.482  1.00  3.41           C  
ATOM    978  SD  MET A  64     -16.619   1.505  -5.618  1.00  3.41           S  
ATOM    979  CE  MET A  64     -16.246   1.987  -3.936  1.00  3.41           C  
ATOM    980  H   MET A  64     -15.829   3.808  -8.964  1.00  3.41           H  
ATOM    981  HA  MET A  64     -17.469   3.804  -6.571  1.00  3.41           H  
ATOM    982 1HB  MET A  64     -14.483   4.200  -7.008  1.00  3.41           H  
ATOM    983 2HB  MET A  64     -15.238   4.120  -5.419  1.00  3.41           H  
ATOM    984 1HG  MET A  64     -15.234   1.915  -7.514  1.00  3.41           H  
ATOM    985 2HG  MET A  64     -14.310   1.942  -6.004  1.00  3.41           H  
ATOM    986 1HE  MET A  64     -17.011   1.592  -3.268  1.00  3.41           H  
ATOM    987 2HE  MET A  64     -15.282   1.576  -3.663  1.00  3.41           H  
ATOM    988 3HE  MET A  64     -16.218   3.073  -3.861  1.00  3.41           H  
ATOM    989  N   GLY A  65     -16.515   6.660  -7.765  1.00  3.12           N  
ATOM    990  CA  GLY A  65     -16.585   8.117  -7.656  1.00  3.12           C  
ATOM    991  C   GLY A  65     -15.343   8.719  -7.002  1.00  3.12           C  
ATOM    992  O   GLY A  65     -15.205   9.942  -6.906  1.00  3.12           O  
ATOM    993  H   GLY A  65     -16.307   6.286  -8.688  1.00  3.12           H  
ATOM    994 1HA  GLY A  65     -16.711   8.537  -8.654  1.00  3.12           H  
ATOM    995 2HA  GLY A  65     -17.469   8.392  -7.083  1.00  3.12           H  
ATOM    996  N   LEU A  66     -14.434   7.849  -6.591  1.00  2.94           N  
ATOM    997  CA  LEU A  66     -13.214   8.201  -5.889  1.00  2.94           C  
ATOM    998  C   LEU A  66     -12.038   8.430  -6.803  1.00  2.94           C  
ATOM    999  O   LEU A  66     -11.939   7.819  -7.864  1.00  2.94           O  
ATOM   1000  CB  LEU A  66     -12.843   7.061  -4.944  1.00  2.94           C  
ATOM   1001  CG  LEU A  66     -13.857   6.712  -3.887  1.00  2.94           C  
ATOM   1002  CD1 LEU A  66     -13.366   5.495  -3.129  1.00  2.94           C  
ATOM   1003  CD2 LEU A  66     -14.032   7.899  -2.972  1.00  2.94           C  
ATOM   1004  H   LEU A  66     -14.633   6.875  -6.741  1.00  2.94           H  
ATOM   1005  HA  LEU A  66     -13.390   9.113  -5.316  1.00  2.94           H  
ATOM   1006 1HB  LEU A  66     -12.667   6.169  -5.538  1.00  2.94           H  
ATOM   1007 2HB  LEU A  66     -11.909   7.328  -4.438  1.00  2.94           H  
ATOM   1008  HG  LEU A  66     -14.812   6.466  -4.351  1.00  2.94           H  
ATOM   1009 1HD1 LEU A  66     -14.088   5.225  -2.360  1.00  2.94           H  
ATOM   1010 2HD1 LEU A  66     -13.248   4.665  -3.824  1.00  2.94           H  
ATOM   1011 3HD1 LEU A  66     -12.405   5.724  -2.664  1.00  2.94           H  
ATOM   1012 1HD2 LEU A  66     -14.761   7.662  -2.199  1.00  2.94           H  
ATOM   1013 2HD2 LEU A  66     -13.078   8.144  -2.509  1.00  2.94           H  
ATOM   1014 3HD2 LEU A  66     -14.381   8.758  -3.551  1.00  2.94           H  
ATOM   1015  N   THR A  67     -11.133   9.291  -6.366  1.00  2.83           N  
ATOM   1016  CA  THR A  67      -9.856   9.481  -7.030  1.00  2.83           C  
ATOM   1017  C   THR A  67      -8.851   8.486  -6.494  1.00  2.83           C  
ATOM   1018  O   THR A  67      -9.069   7.896  -5.433  1.00  2.83           O  
ATOM   1019  CB  THR A  67      -9.334  10.895  -6.772  1.00  2.83           C  
ATOM   1020  OG1 THR A  67      -9.166  11.066  -5.344  1.00  2.83           O  
ATOM   1021  CG2 THR A  67     -10.309  11.924  -7.294  1.00  2.83           C  
ATOM   1022  H   THR A  67     -11.322   9.820  -5.506  1.00  2.83           H  
ATOM   1023  HA  THR A  67      -9.979   9.315  -8.102  1.00  2.83           H  
ATOM   1024  HB  THR A  67      -8.371  11.023  -7.261  1.00  2.83           H  
ATOM   1025  HG1 THR A  67     -10.073  11.083  -4.926  1.00  2.83           H  
ATOM   1026 1HG2 THR A  67      -9.926  12.924  -7.092  1.00  2.83           H  
ATOM   1027 2HG2 THR A  67     -10.432  11.791  -8.366  1.00  2.83           H  
ATOM   1028 3HG2 THR A  67     -11.271  11.794  -6.793  1.00  2.83           H  
ATOM   1029  N   ASP A  68      -7.718   8.333  -7.172  1.00  2.78           N  
ATOM   1030  CA  ASP A  68      -6.695   7.441  -6.645  1.00  2.78           C  
ATOM   1031  C   ASP A  68      -6.196   7.897  -5.275  1.00  2.78           C  
ATOM   1032  O   ASP A  68      -5.956   7.070  -4.400  1.00  2.78           O  
ATOM   1033  CB  ASP A  68      -5.544   7.293  -7.640  1.00  2.78           C  
ATOM   1034  CG  ASP A  68      -5.951   6.414  -8.822  1.00  2.78           C  
ATOM   1035  OD1 ASP A  68      -6.956   5.756  -8.680  1.00  2.78           O  
ATOM   1036  OD2 ASP A  68      -5.292   6.409  -9.832  1.00  2.78           O  
ATOM   1037  H   ASP A  68      -7.574   8.824  -8.043  1.00  2.78           H  
ATOM   1038  HA  ASP A  68      -7.142   6.455  -6.525  1.00  2.78           H  
ATOM   1039 1HB  ASP A  68      -5.239   8.273  -8.007  1.00  2.78           H  
ATOM   1040 2HB  ASP A  68      -4.683   6.842  -7.141  1.00  2.78           H  
ATOM   1041  N   GLU A  69      -6.074   9.210  -5.063  1.00  2.78           N  
ATOM   1042  CA  GLU A  69      -5.617   9.702  -3.765  1.00  2.78           C  
ATOM   1043  C   GLU A  69      -6.575   9.286  -2.657  1.00  2.78           C  
ATOM   1044  O   GLU A  69      -6.154   8.794  -1.601  1.00  2.78           O  
ATOM   1045  CB  GLU A  69      -5.477  11.226  -3.779  1.00  2.78           C  
ATOM   1046  CG  GLU A  69      -5.001  11.822  -2.459  1.00  2.78           C  
ATOM   1047  CD  GLU A  69      -4.775  13.323  -2.511  1.00  2.78           C  
ATOM   1048  OE1 GLU A  69      -5.666  14.045  -2.887  1.00  2.78           O  
ATOM   1049  OE2 GLU A  69      -3.691  13.742  -2.149  1.00  2.78           O  
ATOM   1050  H   GLU A  69      -6.297   9.861  -5.800  1.00  2.78           H  
ATOM   1051  HA  GLU A  69      -4.641   9.261  -3.552  1.00  2.78           H  
ATOM   1052 1HB  GLU A  69      -4.775  11.520  -4.558  1.00  2.78           H  
ATOM   1053 2HB  GLU A  69      -6.444  11.673  -4.022  1.00  2.78           H  
ATOM   1054 1HG  GLU A  69      -5.752  11.608  -1.696  1.00  2.78           H  
ATOM   1055 2HG  GLU A  69      -4.080  11.326  -2.167  1.00  2.78           H  
ATOM   1056  N   GLU A  70      -7.875   9.459  -2.908  1.00  2.80           N  
ATOM   1057  CA  GLU A  70      -8.872   9.077  -1.918  1.00  2.80           C  
ATOM   1058  C   GLU A  70      -8.845   7.577  -1.681  1.00  2.80           C  
ATOM   1059  O   GLU A  70      -8.998   7.115  -0.547  1.00  2.80           O  
ATOM   1060  CB  GLU A  70     -10.251   9.529  -2.373  1.00  2.80           C  
ATOM   1061  CG  GLU A  70     -10.455  11.031  -2.320  1.00  2.80           C  
ATOM   1062  CD  GLU A  70     -11.662  11.469  -3.062  1.00  2.80           C  
ATOM   1063  OE1 GLU A  70     -11.805  11.031  -4.189  1.00  2.80           O  
ATOM   1064  OE2 GLU A  70     -12.446  12.222  -2.534  1.00  2.80           O  
ATOM   1065  H   GLU A  70      -8.176   9.874  -3.795  1.00  2.80           H  
ATOM   1066  HA  GLU A  70      -8.633   9.575  -0.978  1.00  2.80           H  
ATOM   1067 1HB  GLU A  70     -10.424   9.193  -3.396  1.00  2.80           H  
ATOM   1068 2HB  GLU A  70     -11.005   9.065  -1.743  1.00  2.80           H  
ATOM   1069 1HG  GLU A  70     -10.552  11.336  -1.279  1.00  2.80           H  
ATOM   1070 2HG  GLU A  70      -9.573  11.521  -2.733  1.00  2.80           H  
ATOM   1071  N   CYS A  71      -8.618   6.813  -2.747  1.00  2.83           N  
ATOM   1072  CA  CYS A  71      -8.569   5.377  -2.617  1.00  2.83           C  
ATOM   1073  C   CYS A  71      -7.387   4.959  -1.756  1.00  2.83           C  
ATOM   1074  O   CYS A  71      -7.536   4.093  -0.896  1.00  2.83           O  
ATOM   1075  CB  CYS A  71      -8.442   4.724  -3.976  1.00  2.83           C  
ATOM   1076  SG  CYS A  71      -9.911   4.892  -5.008  1.00  2.83           S  
ATOM   1077  H   CYS A  71      -8.514   7.240  -3.668  1.00  2.83           H  
ATOM   1078  HA  CYS A  71      -9.489   5.039  -2.147  1.00  2.83           H  
ATOM   1079 1HB  CYS A  71      -7.600   5.144  -4.512  1.00  2.83           H  
ATOM   1080 2HB  CYS A  71      -8.238   3.686  -3.826  1.00  2.83           H  
ATOM   1081  HG  CYS A  71      -9.736   6.219  -5.249  1.00  2.83           H  
ATOM   1082  N   GLU A  72      -6.221   5.592  -1.941  1.00  2.86           N  
ATOM   1083  CA  GLU A  72      -5.083   5.218  -1.112  1.00  2.86           C  
ATOM   1084  C   GLU A  72      -5.373   5.539   0.347  1.00  2.86           C  
ATOM   1085  O   GLU A  72      -5.039   4.751   1.234  1.00  2.86           O  
ATOM   1086  CB  GLU A  72      -3.786   5.915  -1.549  1.00  2.86           C  
ATOM   1087  CG  GLU A  72      -3.202   5.433  -2.894  1.00  2.86           C  
ATOM   1088  CD  GLU A  72      -1.848   6.077  -3.238  1.00  2.86           C  
ATOM   1089  OE1 GLU A  72      -1.447   7.000  -2.561  1.00  2.86           O  
ATOM   1090  OE2 GLU A  72      -1.213   5.614  -4.162  1.00  2.86           O  
ATOM   1091  H   GLU A  72      -6.128   6.300  -2.671  1.00  2.86           H  
ATOM   1092  HA  GLU A  72      -4.933   4.143  -1.199  1.00  2.86           H  
ATOM   1093 1HB  GLU A  72      -3.976   6.988  -1.645  1.00  2.86           H  
ATOM   1094 2HB  GLU A  72      -3.024   5.786  -0.780  1.00  2.86           H  
ATOM   1095 1HG  GLU A  72      -3.103   4.354  -2.884  1.00  2.86           H  
ATOM   1096 2HG  GLU A  72      -3.913   5.686  -3.675  1.00  2.86           H  
ATOM   1097  N   ALA A  73      -6.027   6.678   0.603  1.00  2.90           N  
ATOM   1098  CA  ALA A  73      -6.376   7.032   1.973  1.00  2.90           C  
ATOM   1099  C   ALA A  73      -7.318   5.981   2.563  1.00  2.90           C  
ATOM   1100  O   ALA A  73      -7.199   5.606   3.734  1.00  2.90           O  
ATOM   1101  CB  ALA A  73      -7.016   8.407   2.008  1.00  2.90           C  
ATOM   1102  H   ALA A  73      -6.260   7.312  -0.165  1.00  2.90           H  
ATOM   1103  HA  ALA A  73      -5.463   7.045   2.566  1.00  2.90           H  
ATOM   1104 1HB  ALA A  73      -7.254   8.672   3.035  1.00  2.90           H  
ATOM   1105 2HB  ALA A  73      -6.322   9.138   1.591  1.00  2.90           H  
ATOM   1106 3HB  ALA A  73      -7.927   8.396   1.415  1.00  2.90           H  
ATOM   1107  N   ALA A  74      -8.256   5.495   1.742  1.00  2.97           N  
ATOM   1108  CA  ALA A  74      -9.196   4.471   2.169  1.00  2.97           C  
ATOM   1109  C   ALA A  74      -8.456   3.197   2.556  1.00  2.97           C  
ATOM   1110  O   ALA A  74      -8.787   2.569   3.569  1.00  2.97           O  
ATOM   1111  CB  ALA A  74     -10.195   4.204   1.069  1.00  2.97           C  
ATOM   1112  H   ALA A  74      -8.333   5.870   0.796  1.00  2.97           H  
ATOM   1113  HA  ALA A  74      -9.724   4.839   3.048  1.00  2.97           H  
ATOM   1114 1HB  ALA A  74     -10.910   3.466   1.375  1.00  2.97           H  
ATOM   1115 2HB  ALA A  74     -10.714   5.128   0.820  1.00  2.97           H  
ATOM   1116 3HB  ALA A  74      -9.673   3.851   0.208  1.00  2.97           H  
ATOM   1117  N   VAL A  75      -7.398   2.860   1.804  1.00  3.06           N  
ATOM   1118  CA  VAL A  75      -6.605   1.675   2.118  1.00  3.06           C  
ATOM   1119  C   VAL A  75      -5.980   1.842   3.492  1.00  3.06           C  
ATOM   1120  O   VAL A  75      -6.109   0.978   4.354  1.00  3.06           O  
ATOM   1121  CB  VAL A  75      -5.466   1.467   1.089  1.00  3.06           C  
ATOM   1122  CG1 VAL A  75      -4.543   0.377   1.567  1.00  3.06           C  
ATOM   1123  CG2 VAL A  75      -6.028   1.106  -0.274  1.00  3.06           C  
ATOM   1124  H   VAL A  75      -7.182   3.414   0.974  1.00  3.06           H  
ATOM   1125  HA  VAL A  75      -7.260   0.802   2.115  1.00  3.06           H  
ATOM   1126  HB  VAL A  75      -4.890   2.370   1.006  1.00  3.06           H  
ATOM   1127 1HG1 VAL A  75      -3.756   0.264   0.835  1.00  3.06           H  
ATOM   1128 2HG1 VAL A  75      -4.122   0.651   2.531  1.00  3.06           H  
ATOM   1129 3HG1 VAL A  75      -5.089  -0.553   1.666  1.00  3.06           H  
ATOM   1130 1HG2 VAL A  75      -5.214   0.966  -0.985  1.00  3.06           H  
ATOM   1131 2HG2 VAL A  75      -6.591   0.202  -0.200  1.00  3.06           H  
ATOM   1132 3HG2 VAL A  75      -6.676   1.889  -0.623  1.00  3.06           H  
ATOM   1133  N   VAL A  76      -5.399   3.011   3.727  1.00  3.16           N  
ATOM   1134  CA  VAL A  76      -4.747   3.341   4.991  1.00  3.16           C  
ATOM   1135  C   VAL A  76      -5.713   3.254   6.166  1.00  3.16           C  
ATOM   1136  O   VAL A  76      -5.354   2.804   7.255  1.00  3.16           O  
ATOM   1137  CB  VAL A  76      -4.148   4.746   4.914  1.00  3.16           C  
ATOM   1138  CG1 VAL A  76      -3.668   5.182   6.286  1.00  3.16           C  
ATOM   1139  CG2 VAL A  76      -3.015   4.729   3.901  1.00  3.16           C  
ATOM   1140  H   VAL A  76      -5.371   3.694   2.965  1.00  3.16           H  
ATOM   1141  HA  VAL A  76      -3.937   2.629   5.154  1.00  3.16           H  
ATOM   1142  HB  VAL A  76      -4.908   5.446   4.598  1.00  3.16           H  
ATOM   1143 1HG1 VAL A  76      -3.269   6.174   6.221  1.00  3.16           H  
ATOM   1144 2HG1 VAL A  76      -4.504   5.180   6.980  1.00  3.16           H  
ATOM   1145 3HG1 VAL A  76      -2.896   4.500   6.642  1.00  3.16           H  
ATOM   1146 1HG2 VAL A  76      -2.579   5.703   3.810  1.00  3.16           H  
ATOM   1147 2HG2 VAL A  76      -2.272   4.036   4.229  1.00  3.16           H  
ATOM   1148 3HG2 VAL A  76      -3.389   4.421   2.941  1.00  3.16           H  
ATOM   1149  N   ALA A  77      -6.947   3.688   5.935  1.00  3.26           N  
ATOM   1150  CA  ALA A  77      -7.992   3.700   6.944  1.00  3.26           C  
ATOM   1151  C   ALA A  77      -8.583   2.311   7.237  1.00  3.26           C  
ATOM   1152  O   ALA A  77      -9.423   2.184   8.130  1.00  3.26           O  
ATOM   1153  CB  ALA A  77      -9.110   4.620   6.495  1.00  3.26           C  
ATOM   1154  H   ALA A  77      -7.159   4.075   5.015  1.00  3.26           H  
ATOM   1155  HA  ALA A  77      -7.558   4.083   7.866  1.00  3.26           H  
ATOM   1156 1HB  ALA A  77      -9.878   4.665   7.264  1.00  3.26           H  
ATOM   1157 2HB  ALA A  77      -8.709   5.619   6.316  1.00  3.26           H  
ATOM   1158 3HB  ALA A  77      -9.539   4.233   5.572  1.00  3.26           H  
ATOM   1159  N   GLY A  78      -8.178   1.274   6.496  1.00  3.38           N  
ATOM   1160  CA  GLY A  78      -8.707  -0.066   6.726  1.00  3.38           C  
ATOM   1161  C   GLY A  78      -9.876  -0.450   5.819  1.00  3.38           C  
ATOM   1162  O   GLY A  78     -10.550  -1.454   6.063  1.00  3.38           O  
ATOM   1163  H   GLY A  78      -7.473   1.393   5.768  1.00  3.38           H  
ATOM   1164 1HA  GLY A  78      -7.901  -0.782   6.573  1.00  3.38           H  
ATOM   1165 2HA  GLY A  78      -9.011  -0.157   7.766  1.00  3.38           H  
ATOM   1166  N   ASN A  79     -10.133   0.349   4.792  1.00  3.54           N  
ATOM   1167  CA  ASN A  79     -11.195   0.078   3.836  1.00  3.54           C  
ATOM   1168  C   ASN A  79     -10.503  -0.500   2.609  1.00  3.54           C  
ATOM   1169  O   ASN A  79      -9.305  -0.771   2.665  1.00  3.54           O  
ATOM   1170  CB  ASN A  79     -11.983   1.342   3.532  1.00  3.54           C  
ATOM   1171  CG  ASN A  79     -13.401   1.117   3.021  1.00  3.54           C  
ATOM   1172  OD1 ASN A  79     -13.635   0.302   2.117  1.00  3.54           O  
ATOM   1173  ND2 ASN A  79     -14.342   1.832   3.588  1.00  3.54           N  
ATOM   1174  H   ASN A  79      -9.552   1.171   4.626  1.00  3.54           H  
ATOM   1175  HA  ASN A  79     -11.867  -0.682   4.234  1.00  3.54           H  
ATOM   1176 1HB  ASN A  79     -12.025   1.960   4.430  1.00  3.54           H  
ATOM   1177 2HB  ASN A  79     -11.440   1.896   2.795  1.00  3.54           H  
ATOM   1178 1HD2 ASN A  79     -15.294   1.731   3.297  1.00  3.54           H  
ATOM   1179 2HD2 ASN A  79     -14.110   2.480   4.313  1.00  3.54           H  
ATOM   1180  N   VAL A  80     -11.232  -0.736   1.525  1.00  3.76           N  
ATOM   1181  CA  VAL A  80     -10.567  -1.319   0.376  1.00  3.76           C  
ATOM   1182  C   VAL A  80     -10.151  -0.208  -0.613  1.00  3.76           C  
ATOM   1183  O   VAL A  80      -8.953  -0.019  -0.764  1.00  3.76           O  
ATOM   1184  CB  VAL A  80     -11.396  -2.467  -0.205  1.00  3.76           C  
ATOM   1185  CG1 VAL A  80     -10.705  -3.060  -1.434  1.00  3.76           C  
ATOM   1186  CG2 VAL A  80     -11.574  -3.516   0.857  1.00  3.76           C  
ATOM   1187  H   VAL A  80     -12.214  -0.510   1.516  1.00  3.76           H  
ATOM   1188  HA  VAL A  80      -9.657  -1.792   0.728  1.00  3.76           H  
ATOM   1189  HB  VAL A  80     -12.348  -2.115  -0.477  1.00  3.76           H  
ATOM   1190 1HG1 VAL A  80     -11.313  -3.867  -1.838  1.00  3.76           H  
ATOM   1191 2HG1 VAL A  80     -10.555  -2.314  -2.187  1.00  3.76           H  
ATOM   1192 3HG1 VAL A  80      -9.745  -3.453  -1.149  1.00  3.76           H  
ATOM   1193 1HG2 VAL A  80     -12.174  -4.334   0.463  1.00  3.76           H  
ATOM   1194 2HG2 VAL A  80     -10.595  -3.892   1.159  1.00  3.76           H  
ATOM   1195 3HG2 VAL A  80     -12.077  -3.077   1.720  1.00  3.76           H  
ATOM   1196  N   PRO A  81     -11.042   0.578  -1.279  1.00  4.09           N  
ATOM   1197  CA  PRO A  81     -12.495   0.615  -1.552  1.00  4.09           C  
ATOM   1198  C   PRO A  81     -13.025  -0.549  -2.375  1.00  4.09           C  
ATOM   1199  O   PRO A  81     -12.291  -1.151  -3.153  1.00  4.09           O  
ATOM   1200  CB  PRO A  81     -12.663   1.902  -2.367  1.00  4.09           C  
ATOM   1201  CG  PRO A  81     -11.476   2.704  -2.057  1.00  4.09           C  
ATOM   1202  CD  PRO A  81     -10.385   1.710  -1.881  1.00  4.09           C  
ATOM   1203  HA  PRO A  81     -13.036   0.685  -0.598  1.00  4.09           H  
ATOM   1204 1HB  PRO A  81     -12.742   1.656  -3.440  1.00  4.09           H  
ATOM   1205 2HB  PRO A  81     -13.596   2.406  -2.085  1.00  4.09           H  
ATOM   1206 1HG  PRO A  81     -11.278   3.389  -2.873  1.00  4.09           H  
ATOM   1207 2HG  PRO A  81     -11.665   3.315  -1.173  1.00  4.09           H  
ATOM   1208 1HD  PRO A  81     -10.027   1.402  -2.833  1.00  4.09           H  
ATOM   1209 2HD  PRO A  81      -9.574   2.097  -1.243  1.00  4.09           H  
ATOM   1210  N   GLU A  82     -14.313  -0.834  -2.252  1.00  4.57           N  
ATOM   1211  CA  GLU A  82     -14.919  -1.918  -3.022  1.00  4.57           C  
ATOM   1212  C   GLU A  82     -14.513  -1.841  -4.495  1.00  4.57           C  
ATOM   1213  O   GLU A  82     -14.515  -0.776  -5.107  1.00  4.57           O  
ATOM   1214  CB  GLU A  82     -16.446  -1.884  -2.883  1.00  4.57           C  
ATOM   1215  CG  GLU A  82     -17.177  -3.041  -3.562  1.00  4.57           C  
ATOM   1216  CD  GLU A  82     -18.674  -3.027  -3.318  1.00  4.57           C  
ATOM   1217  OE1 GLU A  82     -19.147  -2.115  -2.681  1.00  4.57           O  
ATOM   1218  OE2 GLU A  82     -19.339  -3.940  -3.755  1.00  4.57           O  
ATOM   1219  H   GLU A  82     -14.886  -0.310  -1.605  1.00  4.57           H  
ATOM   1220  HA  GLU A  82     -14.557  -2.867  -2.625  1.00  4.57           H  
ATOM   1221 1HB  GLU A  82     -16.713  -1.886  -1.828  1.00  4.57           H  
ATOM   1222 2HB  GLU A  82     -16.825  -0.961  -3.314  1.00  4.57           H  
ATOM   1223 1HG  GLU A  82     -17.003  -2.981  -4.638  1.00  4.57           H  
ATOM   1224 2HG  GLU A  82     -16.761  -3.983  -3.209  1.00  4.57           H  
ATOM   1225  N   ALA A  83     -14.127  -2.989  -5.041  1.00  5.25           N  
ATOM   1226  CA  ALA A  83     -13.659  -3.098  -6.415  1.00  5.25           C  
ATOM   1227  C   ALA A  83     -14.724  -2.666  -7.434  1.00  5.25           C  
ATOM   1228  O   ALA A  83     -15.917  -2.807  -7.170  1.00  5.25           O  
ATOM   1229  CB  ALA A  83     -13.254  -4.535  -6.713  1.00  5.25           C  
ATOM   1230  H   ALA A  83     -14.153  -3.819  -4.468  1.00  5.25           H  
ATOM   1231  HA  ALA A  83     -12.787  -2.467  -6.493  1.00  5.25           H  
ATOM   1232 1HB  ALA A  83     -12.869  -4.612  -7.726  1.00  5.25           H  
ATOM   1233 2HB  ALA A  83     -12.486  -4.847  -6.008  1.00  5.25           H  
ATOM   1234 3HB  ALA A  83     -14.124  -5.184  -6.614  1.00  5.25           H  
ATOM   1235  N   PRO A  84     -14.318  -2.147  -8.613  1.00  6.12           N  
ATOM   1236  CA  PRO A  84     -15.181  -1.808  -9.732  1.00  6.12           C  
ATOM   1237  C   PRO A  84     -16.035  -3.012 -10.142  1.00  6.12           C  
ATOM   1238  O   PRO A  84     -15.589  -4.151 -10.008  1.00  6.12           O  
ATOM   1239  CB  PRO A  84     -14.161  -1.476 -10.829  1.00  6.12           C  
ATOM   1240  CG  PRO A  84     -12.955  -0.981 -10.099  1.00  6.12           C  
ATOM   1241  CD  PRO A  84     -12.891  -1.795  -8.835  1.00  6.12           C  
ATOM   1242  HA  PRO A  84     -15.775  -0.935  -9.447  1.00  6.12           H  
ATOM   1243 1HB  PRO A  84     -13.958  -2.371 -11.433  1.00  6.12           H  
ATOM   1244 2HB  PRO A  84     -14.570  -0.755 -11.493  1.00  6.12           H  
ATOM   1245 1HG  PRO A  84     -12.059  -1.099 -10.726  1.00  6.12           H  
ATOM   1246 2HG  PRO A  84     -13.060   0.100  -9.903  1.00  6.12           H  
ATOM   1247 1HD  PRO A  84     -12.270  -2.689  -8.971  1.00  6.12           H  
ATOM   1248 2HD  PRO A  84     -12.510  -1.116  -8.056  1.00  6.12           H  
ATOM   1249  N   PRO A  85     -17.247  -2.783 -10.674  1.00  7.15           N  
ATOM   1250  CA  PRO A  85     -18.205  -3.790 -11.103  1.00  7.15           C  
ATOM   1251  C   PRO A  85     -17.777  -4.520 -12.366  1.00  7.15           C  
ATOM   1252  O   PRO A  85     -17.010  -4.000 -13.173  1.00  7.15           O  
ATOM   1253  CB  PRO A  85     -19.464  -2.962 -11.364  1.00  7.15           C  
ATOM   1254  CG  PRO A  85     -18.952  -1.589 -11.720  1.00  7.15           C  
ATOM   1255  CD  PRO A  85     -17.715  -1.398 -10.866  1.00  7.15           C  
ATOM   1256  HA  PRO A  85     -18.365  -4.504 -10.283  1.00  7.15           H  
ATOM   1257 1HB  PRO A  85     -20.050  -3.426 -12.179  1.00  7.15           H  
ATOM   1258 2HB  PRO A  85     -20.106  -2.963 -10.470  1.00  7.15           H  
ATOM   1259 1HG  PRO A  85     -18.733  -1.543 -12.799  1.00  7.15           H  
ATOM   1260 2HG  PRO A  85     -19.727  -0.834 -11.522  1.00  7.15           H  
ATOM   1261 1HD  PRO A  85     -16.981  -0.793 -11.421  1.00  7.15           H  
ATOM   1262 2HD  PRO A  85     -17.996  -0.945  -9.903  1.00  7.15           H  
ATOM   1263  N   VAL A  86     -18.326  -5.714 -12.537  1.00  8.25           N  
ATOM   1264  CA  VAL A  86     -18.115  -6.518 -13.729  1.00  8.25           C  
ATOM   1265  C   VAL A  86     -19.048  -5.973 -14.830  1.00  8.25           C  
ATOM   1266  O   VAL A  86     -20.226  -5.771 -14.547  1.00  8.25           O  
ATOM   1267  CB  VAL A  86     -18.454  -7.986 -13.430  1.00  8.25           C  
ATOM   1268  CG1 VAL A  86     -18.294  -8.824 -14.669  1.00  8.25           C  
ATOM   1269  CG2 VAL A  86     -17.569  -8.491 -12.311  1.00  8.25           C  
ATOM   1270  H   VAL A  86     -18.929  -6.078 -11.812  1.00  8.25           H  
ATOM   1271  HA  VAL A  86     -17.067  -6.456 -13.995  1.00  8.25           H  
ATOM   1272  HB  VAL A  86     -19.501  -8.049 -13.130  1.00  8.25           H  
ATOM   1273 1HG1 VAL A  86     -18.567  -9.856 -14.458  1.00  8.25           H  
ATOM   1274 2HG1 VAL A  86     -18.916  -8.441 -15.443  1.00  8.25           H  
ATOM   1275 3HG1 VAL A  86     -17.262  -8.791 -14.997  1.00  8.25           H  
ATOM   1276 1HG2 VAL A  86     -17.820  -9.528 -12.085  1.00  8.25           H  
ATOM   1277 2HG2 VAL A  86     -16.524  -8.428 -12.616  1.00  8.25           H  
ATOM   1278 3HG2 VAL A  86     -17.722  -7.879 -11.420  1.00  8.25           H  
ATOM   1279  N   PRO A  87     -18.554  -5.667 -16.052  1.00  9.36           N  
ATOM   1280  CA  PRO A  87     -19.295  -5.118 -17.192  1.00  9.36           C  
ATOM   1281  C   PRO A  87     -20.713  -5.650 -17.463  1.00  9.36           C  
ATOM   1282  O   PRO A  87     -21.554  -4.844 -17.856  1.00  9.36           O  
ATOM   1283  CB  PRO A  87     -18.355  -5.450 -18.350  1.00  9.36           C  
ATOM   1284  CG  PRO A  87     -16.980  -5.381 -17.745  1.00  9.36           C  
ATOM   1285  CD  PRO A  87     -17.126  -5.936 -16.361  1.00  9.36           C  
ATOM   1286  HA  PRO A  87     -19.339  -4.023 -17.057  1.00  9.36           H  
ATOM   1287 1HB  PRO A  87     -18.594  -6.456 -18.744  1.00  9.36           H  
ATOM   1288 2HB  PRO A  87     -18.501  -4.738 -19.173  1.00  9.36           H  
ATOM   1289 1HG  PRO A  87     -16.276  -5.970 -18.354  1.00  9.36           H  
ATOM   1290 2HG  PRO A  87     -16.613  -4.344 -17.746  1.00  9.36           H  
ATOM   1291 1HD  PRO A  87     -16.901  -7.001 -16.364  1.00  9.36           H  
ATOM   1292 2HD  PRO A  87     -16.462  -5.352 -15.702  1.00  9.36           H  
ATOM   1293  N   PRO A  88     -20.939  -6.973 -17.194  1.00 10.39           N  
ATOM   1294  CA  PRO A  88     -21.313  -8.405 -16.945  1.00 10.39           C  
ATOM   1295  C   PRO A  88     -20.537  -9.307 -17.922  1.00 10.39           C  
ATOM   1296  O   PRO A  88     -19.312  -9.407 -17.837  1.00 10.39           O  
ATOM   1297  CB  PRO A  88     -22.814  -8.612 -17.095  1.00 10.39           C  
ATOM   1298  CG  PRO A  88     -23.206  -7.756 -18.007  1.00 10.39           C  
ATOM   1299  CD  PRO A  88     -22.407  -6.628 -17.827  1.00 10.39           C  
ATOM   1300  HA  PRO A  88     -21.047  -8.654 -15.909  1.00 10.39           H  
ATOM   1301 1HB  PRO A  88     -23.060  -9.656 -17.311  1.00 10.39           H  
ATOM   1302 2HB  PRO A  88     -23.291  -8.391 -16.128  1.00 10.39           H  
ATOM   1303 1HG  PRO A  88     -23.148  -8.149 -19.029  1.00 10.39           H  
ATOM   1304 2HG  PRO A  88     -24.264  -7.515 -17.841  1.00 10.39           H  
ATOM   1305 1HD  PRO A  88     -22.338  -6.282 -18.892  1.00 10.39           H  
ATOM   1306 2HD  PRO A  88     -23.018  -5.979 -17.149  1.00 10.39           H  
ATOM   1307  N   LYS A  89     -21.241  -9.955 -18.854  1.00 11.32           N  
ATOM   1308  CA  LYS A  89     -20.633 -10.847 -19.831  1.00 11.32           C  
ATOM   1309  C   LYS A  89     -21.082 -10.449 -21.240  1.00 11.32           C  
ATOM   1310  O   LYS A  89     -22.170  -9.897 -21.391  1.00 11.32           O  
ATOM   1311  CB  LYS A  89     -21.054 -12.294 -19.539  1.00 11.32           C  
ATOM   1312  CG  LYS A  89     -20.565 -12.841 -18.204  1.00 11.32           C  
ATOM   1313  CD  LYS A  89     -20.991 -14.294 -18.012  1.00 11.32           C  
ATOM   1314  CE  LYS A  89     -20.524 -14.841 -16.666  1.00 11.32           C  
ATOM   1315  NZ  LYS A  89     -20.943 -16.258 -16.466  1.00 11.32           N  
ATOM   1316  H   LYS A  89     -22.238  -9.837 -18.894  1.00 11.32           H  
ATOM   1317  HA  LYS A  89     -19.553 -10.752 -19.745  1.00 11.32           H  
ATOM   1318 1HB  LYS A  89     -22.141 -12.349 -19.533  1.00 11.32           H  
ATOM   1319 2HB  LYS A  89     -20.708 -12.958 -20.329  1.00 11.32           H  
ATOM   1320 1HG  LYS A  89     -19.477 -12.775 -18.161  1.00 11.32           H  
ATOM   1321 2HG  LYS A  89     -20.977 -12.245 -17.390  1.00 11.32           H  
ATOM   1322 1HD  LYS A  89     -22.078 -14.368 -18.066  1.00 11.32           H  
ATOM   1323 2HD  LYS A  89     -20.563 -14.905 -18.806  1.00 11.32           H  
ATOM   1324 1HE  LYS A  89     -19.437 -14.784 -16.617  1.00 11.32           H  
ATOM   1325 2HE  LYS A  89     -20.946 -14.233 -15.868  1.00 11.32           H  
ATOM   1326 1HZ  LYS A  89     -20.614 -16.581 -15.567  1.00 11.32           H  
ATOM   1327 2HZ  LYS A  89     -21.950 -16.319 -16.499  1.00 11.32           H  
ATOM   1328 3HZ  LYS A  89     -20.546 -16.833 -17.195  1.00 11.32           H  
ATOM   1329  N   PRO A  90     -20.269 -10.686 -22.286  1.00 12.13           N  
ATOM   1330  CA  PRO A  90     -20.613 -10.466 -23.678  1.00 12.13           C  
ATOM   1331  C   PRO A  90     -21.628 -11.482 -24.175  1.00 12.13           C  
ATOM   1332  O   PRO A  90     -21.660 -12.621 -23.705  1.00 12.13           O  
ATOM   1333  CB  PRO A  90     -19.266 -10.630 -24.388  1.00 12.13           C  
ATOM   1334  CG  PRO A  90     -18.463 -11.549 -23.486  1.00 12.13           C  
ATOM   1335  CD  PRO A  90     -18.894 -11.195 -22.074  1.00 12.13           C  
ATOM   1336  HA  PRO A  90     -21.001  -9.443 -23.799  1.00 12.13           H  
ATOM   1337 1HB  PRO A  90     -19.434 -11.065 -25.390  1.00 12.13           H  
ATOM   1338 2HB  PRO A  90     -18.796  -9.650 -24.539  1.00 12.13           H  
ATOM   1339 1HG  PRO A  90     -18.674 -12.599 -23.742  1.00 12.13           H  
ATOM   1340 2HG  PRO A  90     -17.385 -11.394 -23.654  1.00 12.13           H  
ATOM   1341 1HD  PRO A  90     -18.880 -12.106 -21.468  1.00 12.13           H  
ATOM   1342 2HD  PRO A  90     -18.245 -10.406 -21.661  1.00 12.13           H  
ATOM   1343  N   ALA A  91     -22.419 -11.089 -25.166  1.00 12.81           N  
ATOM   1344  CA  ALA A  91     -23.334 -12.013 -25.825  1.00 12.81           C  
ATOM   1345  C   ALA A  91     -22.604 -12.767 -26.924  1.00 12.81           C  
ATOM   1346  O   ALA A  91     -21.689 -12.225 -27.546  1.00 12.81           O  
ATOM   1347  CB  ALA A  91     -24.518 -11.268 -26.410  1.00 12.81           C  
ATOM   1348  H   ALA A  91     -22.369 -10.134 -25.489  1.00 12.81           H  
ATOM   1349  HA  ALA A  91     -23.687 -12.734 -25.089  1.00 12.81           H  
ATOM   1350 1HB  ALA A  91     -25.190 -11.981 -26.890  1.00 12.81           H  
ATOM   1351 2HB  ALA A  91     -25.048 -10.742 -25.618  1.00 12.81           H  
ATOM   1352 3HB  ALA A  91     -24.164 -10.552 -27.150  1.00 12.81           H  
ATOM   1353  N   ALA A  92     -23.021 -13.997 -27.199  1.00 13.36           N  
ATOM   1354  CA  ALA A  92     -22.443 -14.713 -28.324  1.00 13.36           C  
ATOM   1355  C   ALA A  92     -22.884 -14.028 -29.626  1.00 13.36           C  
ATOM   1356  O   ALA A  92     -24.017 -13.552 -29.684  1.00 13.36           O  
ATOM   1357  CB  ALA A  92     -22.893 -16.158 -28.325  1.00 13.36           C  
ATOM   1358  H   ALA A  92     -23.751 -14.422 -26.645  1.00 13.36           H  
ATOM   1359  HA  ALA A  92     -21.369 -14.690 -28.214  1.00 13.36           H  
ATOM   1360 1HB  ALA A  92     -22.443 -16.683 -29.169  1.00 13.36           H  
ATOM   1361 2HB  ALA A  92     -22.590 -16.642 -27.399  1.00 13.36           H  
ATOM   1362 3HB  ALA A  92     -23.973 -16.197 -28.419  1.00 13.36           H  
ATOM   1363  N   PRO A  93     -22.041 -13.952 -30.675  1.00 13.78           N  
ATOM   1364  CA  PRO A  93     -22.385 -13.480 -32.008  1.00 13.78           C  
ATOM   1365  C   PRO A  93     -23.482 -14.329 -32.640  1.00 13.78           C  
ATOM   1366  O   PRO A  93     -23.540 -15.545 -32.427  1.00 13.78           O  
ATOM   1367  CB  PRO A  93     -21.071 -13.618 -32.782  1.00 13.78           C  
ATOM   1368  CG  PRO A  93     -19.994 -13.586 -31.728  1.00 13.78           C  
ATOM   1369  CD  PRO A  93     -20.602 -14.254 -30.509  1.00 13.78           C  
ATOM   1370  HA  PRO A  93     -22.700 -12.427 -31.943  1.00 13.78           H  
ATOM   1371 1HB  PRO A  93     -21.080 -14.539 -33.362  1.00 13.78           H  
ATOM   1372 2HB  PRO A  93     -20.976 -12.794 -33.502  1.00 13.78           H  
ATOM   1373 1HG  PRO A  93     -19.095 -14.110 -32.092  1.00 13.78           H  
ATOM   1374 2HG  PRO A  93     -19.695 -12.546 -31.529  1.00 13.78           H  
ATOM   1375 1HD  PRO A  93     -20.418 -15.339 -30.499  1.00 13.78           H  
ATOM   1376 2HD  PRO A  93     -20.178 -13.735 -29.638  1.00 13.78           H  
ATOM   1377  N   ASP A  94     -24.286 -13.706 -33.507  1.00 14.04           N  
ATOM   1378  CA  ASP A  94     -25.372 -14.388 -34.229  1.00 14.04           C  
ATOM   1379  C   ASP A  94     -24.883 -15.560 -35.083  1.00 14.04           C  
ATOM   1380  O   ASP A  94     -25.635 -16.489 -35.374  1.00 14.04           O  
ATOM   1381  CB  ASP A  94     -26.101 -13.405 -35.158  1.00 14.04           C  
ATOM   1382  CG  ASP A  94     -26.984 -12.378 -34.442  1.00 14.04           C  
ATOM   1383  OD1 ASP A  94     -27.247 -12.538 -33.276  1.00 14.04           O  
ATOM   1384  OD2 ASP A  94     -27.382 -11.435 -35.082  1.00 14.04           O  
ATOM   1385  H   ASP A  94     -24.173 -12.711 -33.646  1.00 14.04           H  
ATOM   1386  HA  ASP A  94     -26.080 -14.775 -33.494  1.00 14.04           H  
ATOM   1387 1HB  ASP A  94     -25.367 -12.868 -35.757  1.00 14.04           H  
ATOM   1388 2HB  ASP A  94     -26.726 -13.970 -35.850  1.00 14.04           H  
ATOM   1389  N   GLY A  95     -23.624 -15.503 -35.505  1.00 14.15           N  
ATOM   1390  CA  GLY A  95     -23.039 -16.531 -36.353  1.00 14.15           C  
ATOM   1391  C   GLY A  95     -22.448 -17.718 -35.582  1.00 14.15           C  
ATOM   1392  O   GLY A  95     -21.837 -18.597 -36.193  1.00 14.15           O  
ATOM   1393  H   GLY A  95     -23.057 -14.721 -35.218  1.00 14.15           H  
ATOM   1394 1HA  GLY A  95     -23.800 -16.896 -37.041  1.00 14.15           H  
ATOM   1395 2HA  GLY A  95     -22.259 -16.080 -36.966  1.00 14.15           H  
ATOM   1396  N   THR A  96     -22.606 -17.754 -34.254  1.00 14.12           N  
ATOM   1397  CA  THR A  96     -22.016 -18.837 -33.475  1.00 14.12           C  
ATOM   1398  C   THR A  96     -23.075 -19.616 -32.686  1.00 14.12           C  
ATOM   1399  O   THR A  96     -24.129 -19.073 -32.358  1.00 14.12           O  
ATOM   1400  CB  THR A  96     -21.002 -18.253 -32.473  1.00 14.12           C  
ATOM   1401  OG1 THR A  96     -21.693 -17.396 -31.551  1.00 14.12           O  
ATOM   1402  CG2 THR A  96     -19.945 -17.458 -33.209  1.00 14.12           C  
ATOM   1403  H   THR A  96     -23.114 -17.011 -33.770  1.00 14.12           H  
ATOM   1404  HA  THR A  96     -21.506 -19.502 -34.164  1.00 14.12           H  
ATOM   1405  HB  THR A  96     -20.525 -19.047 -31.911  1.00 14.12           H  
ATOM   1406  HG1 THR A  96     -22.341 -16.824 -32.029  1.00 14.12           H  
ATOM   1407 1HG2 THR A  96     -19.239 -17.039 -32.494  1.00 14.12           H  
ATOM   1408 2HG2 THR A  96     -19.419 -18.113 -33.902  1.00 14.12           H  
ATOM   1409 3HG2 THR A  96     -20.412 -16.658 -33.761  1.00 14.12           H  
ATOM   1410  N   PRO A  97     -22.836 -20.901 -32.369  1.00 13.96           N  
ATOM   1411  CA  PRO A  97     -23.661 -21.713 -31.501  1.00 13.96           C  
ATOM   1412  C   PRO A  97     -23.516 -21.273 -30.061  1.00 13.96           C  
ATOM   1413  O   PRO A  97     -22.459 -20.774 -29.663  1.00 13.96           O  
ATOM   1414  CB  PRO A  97     -23.120 -23.128 -31.733  1.00 13.96           C  
ATOM   1415  CG  PRO A  97     -21.675 -22.921 -32.135  1.00 13.96           C  
ATOM   1416  CD  PRO A  97     -21.671 -21.626 -32.938  1.00 13.96           C  
ATOM   1417  HA  PRO A  97     -24.713 -21.633 -31.825  1.00 13.96           H  
ATOM   1418 1HB  PRO A  97     -23.220 -23.717 -30.806  1.00 13.96           H  
ATOM   1419 2HB  PRO A  97     -23.712 -23.639 -32.504  1.00 13.96           H  
ATOM   1420 1HG  PRO A  97     -21.041 -22.864 -31.238  1.00 13.96           H  
ATOM   1421 2HG  PRO A  97     -21.318 -23.784 -32.720  1.00 13.96           H  
ATOM   1422 1HD  PRO A  97     -20.726 -21.117 -32.752  1.00 13.96           H  
ATOM   1423 2HD  PRO A  97     -21.831 -21.834 -34.009  1.00 13.96           H  
ATOM   1424  N   ILE A  98     -24.538 -21.520 -29.264  1.00 13.75           N  
ATOM   1425  CA  ILE A  98     -24.467 -21.261 -27.837  1.00 13.75           C  
ATOM   1426  C   ILE A  98     -24.546 -22.571 -27.088  1.00 13.75           C  
ATOM   1427  O   ILE A  98     -25.456 -23.369 -27.318  1.00 13.75           O  
ATOM   1428  CB  ILE A  98     -25.576 -20.302 -27.379  1.00 13.75           C  
ATOM   1429  CG1 ILE A  98     -25.413 -18.961 -28.103  1.00 13.75           C  
ATOM   1430  CG2 ILE A  98     -25.511 -20.108 -25.871  1.00 13.75           C  
ATOM   1431  CD1 ILE A  98     -26.562 -18.011 -27.905  1.00 13.75           C  
ATOM   1432  H   ILE A  98     -25.385 -21.911 -29.651  1.00 13.75           H  
ATOM   1433  HA  ILE A  98     -23.507 -20.798 -27.607  1.00 13.75           H  
ATOM   1434  HB  ILE A  98     -26.549 -20.712 -27.650  1.00 13.75           H  
ATOM   1435 1HG1 ILE A  98     -24.505 -18.493 -27.744  1.00 13.75           H  
ATOM   1436 2HG1 ILE A  98     -25.306 -19.141 -29.174  1.00 13.75           H  
ATOM   1437 1HG2 ILE A  98     -26.300 -19.427 -25.557  1.00 13.75           H  
ATOM   1438 2HG2 ILE A  98     -25.643 -21.067 -25.371  1.00 13.75           H  
ATOM   1439 3HG2 ILE A  98     -24.542 -19.690 -25.601  1.00 13.75           H  
ATOM   1440 1HD1 ILE A  98     -26.365 -17.085 -28.449  1.00 13.75           H  
ATOM   1441 2HD1 ILE A  98     -27.479 -18.465 -28.283  1.00 13.75           H  
ATOM   1442 3HD1 ILE A  98     -26.676 -17.793 -26.845  1.00 13.75           H  
ATOM   1443  N   VAL A  99     -23.577 -22.805 -26.216  1.00 13.54           N  
ATOM   1444  CA  VAL A  99     -23.530 -24.047 -25.471  1.00 13.54           C  
ATOM   1445  C   VAL A  99     -23.753 -23.816 -23.985  1.00 13.54           C  
ATOM   1446  O   VAL A  99     -23.046 -23.035 -23.347  1.00 13.54           O  
ATOM   1447  CB  VAL A  99     -22.175 -24.733 -25.702  1.00 13.54           C  
ATOM   1448  CG1 VAL A  99     -22.102 -26.026 -24.904  1.00 13.54           C  
ATOM   1449  CG2 VAL A  99     -21.996 -24.993 -27.203  1.00 13.54           C  
ATOM   1450  H   VAL A  99     -22.860 -22.108 -26.075  1.00 13.54           H  
ATOM   1451  HA  VAL A  99     -24.316 -24.706 -25.839  1.00 13.54           H  
ATOM   1452  HB  VAL A  99     -21.375 -24.084 -25.346  1.00 13.54           H  
ATOM   1453 1HG1 VAL A  99     -21.136 -26.500 -25.064  1.00 13.54           H  
ATOM   1454 2HG1 VAL A  99     -22.224 -25.807 -23.843  1.00 13.54           H  
ATOM   1455 3HG1 VAL A  99     -22.894 -26.698 -25.227  1.00 13.54           H  
ATOM   1456 1HG2 VAL A  99     -21.033 -25.471 -27.377  1.00 13.54           H  
ATOM   1457 2HG2 VAL A  99     -22.796 -25.644 -27.556  1.00 13.54           H  
ATOM   1458 3HG2 VAL A  99     -22.032 -24.048 -27.749  1.00 13.54           H  
ATOM   1459  N   SER A 100     -24.768 -24.483 -23.453  1.00 13.37           N  
ATOM   1460  CA  SER A 100     -25.133 -24.394 -22.046  1.00 13.37           C  
ATOM   1461  C   SER A 100     -24.052 -24.977 -21.149  1.00 13.37           C  
ATOM   1462  O   SER A 100     -23.410 -25.964 -21.509  1.00 13.37           O  
ATOM   1463  CB  SER A 100     -26.438 -25.118 -21.795  1.00 13.37           C  
ATOM   1464  OG  SER A 100     -26.761 -25.109 -20.429  1.00 13.37           O  
ATOM   1465  H   SER A 100     -25.304 -25.089 -24.056  1.00 13.37           H  
ATOM   1466  HA  SER A 100     -25.259 -23.341 -21.790  1.00 13.37           H  
ATOM   1467 1HB  SER A 100     -27.234 -24.642 -22.363  1.00 13.37           H  
ATOM   1468 2HB  SER A 100     -26.354 -26.146 -22.143  1.00 13.37           H  
ATOM   1469  HG  SER A 100     -26.035 -25.585 -19.975  1.00 13.37           H  
ATOM   1470  N   SER A 101     -23.860 -24.379 -19.979  1.00 13.23           N  
ATOM   1471  CA  SER A 101     -22.922 -24.934 -19.011  1.00 13.23           C  
ATOM   1472  C   SER A 101     -23.392 -26.334 -18.664  1.00 13.23           C  
ATOM   1473  O   SER A 101     -24.599 -26.569 -18.560  1.00 13.23           O  
ATOM   1474  CB  SER A 101     -22.860 -24.082 -17.760  1.00 13.23           C  
ATOM   1475  OG  SER A 101     -22.019 -24.667 -16.803  1.00 13.23           O  
ATOM   1476  H   SER A 101     -24.392 -23.551 -19.751  1.00 13.23           H  
ATOM   1477  HA  SER A 101     -21.931 -24.995 -19.463  1.00 13.23           H  
ATOM   1478 1HB  SER A 101     -22.497 -23.087 -18.012  1.00 13.23           H  
ATOM   1479 2HB  SER A 101     -23.861 -23.973 -17.347  1.00 13.23           H  
ATOM   1480  HG  SER A 101     -22.363 -25.565 -16.652  1.00 13.23           H  
ATOM   1481  N   LEU A 102     -22.464 -27.265 -18.488  1.00 13.02           N  
ATOM   1482  CA  LEU A 102     -22.882 -28.617 -18.172  1.00 13.02           C  
ATOM   1483  C   LEU A 102     -23.277 -28.746 -16.701  1.00 13.02           C  
ATOM   1484  O   LEU A 102     -22.704 -28.051 -15.860  1.00 13.02           O  
ATOM   1485  CB  LEU A 102     -21.750 -29.599 -18.468  1.00 13.02           C  
ATOM   1486  CG  LEU A 102     -21.324 -29.662 -19.924  1.00 13.02           C  
ATOM   1487  CD1 LEU A 102     -20.153 -30.621 -20.059  1.00 13.02           C  
ATOM   1488  CD2 LEU A 102     -22.512 -30.094 -20.763  1.00 13.02           C  
ATOM   1489  H   LEU A 102     -21.484 -27.034 -18.587  1.00 13.02           H  
ATOM   1490  HA  LEU A 102     -23.703 -28.852 -18.833  1.00 13.02           H  
ATOM   1491 1HB  LEU A 102     -20.880 -29.317 -17.877  1.00 13.02           H  
ATOM   1492 2HB  LEU A 102     -22.062 -30.599 -18.160  1.00 13.02           H  
ATOM   1493  HG  LEU A 102     -20.993 -28.676 -20.254  1.00 13.02           H  
ATOM   1494 1HD1 LEU A 102     -19.835 -30.667 -21.100  1.00 13.02           H  
ATOM   1495 2HD1 LEU A 102     -19.325 -30.270 -19.443  1.00 13.02           H  
ATOM   1496 3HD1 LEU A 102     -20.457 -31.613 -19.727  1.00 13.02           H  
ATOM   1497 1HD2 LEU A 102     -22.219 -30.137 -21.812  1.00 13.02           H  
ATOM   1498 2HD2 LEU A 102     -22.847 -31.078 -20.436  1.00 13.02           H  
ATOM   1499 3HD2 LEU A 102     -23.323 -29.372 -20.640  1.00 13.02           H  
ATOM   1500  N   PRO A 103     -24.276 -29.580 -16.364  1.00 12.59           N  
ATOM   1501  CA  PRO A 103     -24.625 -29.989 -15.019  1.00 12.59           C  
ATOM   1502  C   PRO A 103     -23.456 -30.679 -14.352  1.00 12.59           C  
ATOM   1503  O   PRO A 103     -22.703 -31.398 -15.014  1.00 12.59           O  
ATOM   1504  CB  PRO A 103     -25.784 -30.966 -15.238  1.00 12.59           C  
ATOM   1505  CG  PRO A 103     -26.371 -30.578 -16.570  1.00 12.59           C  
ATOM   1506  CD  PRO A 103     -25.197 -30.103 -17.400  1.00 12.59           C  
ATOM   1507  HA  PRO A 103     -24.945 -29.104 -14.442  1.00 12.59           H  
ATOM   1508 1HB  PRO A 103     -25.398 -32.000 -15.227  1.00 12.59           H  
ATOM   1509 2HB  PRO A 103     -26.503 -30.890 -14.411  1.00 12.59           H  
ATOM   1510 1HG  PRO A 103     -26.893 -31.435 -17.019  1.00 12.59           H  
ATOM   1511 2HG  PRO A 103     -27.123 -29.787 -16.425  1.00 12.59           H  
ATOM   1512 1HD  PRO A 103     -24.739 -30.927 -17.968  1.00 12.59           H  
ATOM   1513 2HD  PRO A 103     -25.585 -29.293 -18.041  1.00 12.59           H  
ATOM   1514  N   ILE A 104     -23.327 -30.510 -13.047  1.00 11.86           N  
ATOM   1515  CA  ILE A 104     -22.281 -31.198 -12.307  1.00 11.86           C  
ATOM   1516  C   ILE A 104     -22.894 -32.166 -11.306  1.00 11.86           C  
ATOM   1517  O   ILE A 104     -23.658 -31.756 -10.434  1.00 11.86           O  
ATOM   1518  CB  ILE A 104     -21.382 -30.194 -11.575  1.00 11.86           C  
ATOM   1519  CG1 ILE A 104     -20.724 -29.248 -12.566  1.00 11.86           C  
ATOM   1520  CG2 ILE A 104     -20.351 -30.928 -10.803  1.00 11.86           C  
ATOM   1521  CD1 ILE A 104     -19.997 -28.119 -11.886  1.00 11.86           C  
ATOM   1522  H   ILE A 104     -23.965 -29.898 -12.558  1.00 11.86           H  
ATOM   1523  HA  ILE A 104     -21.668 -31.768 -13.004  1.00 11.86           H  
ATOM   1524  HB  ILE A 104     -21.979 -29.593 -10.899  1.00 11.86           H  
ATOM   1525 1HG1 ILE A 104     -20.022 -29.806 -13.184  1.00 11.86           H  
ATOM   1526 2HG1 ILE A 104     -21.489 -28.816 -13.217  1.00 11.86           H  
ATOM   1527 1HG2 ILE A 104     -19.713 -30.231 -10.283  1.00 11.86           H  
ATOM   1528 2HG2 ILE A 104     -20.842 -31.564 -10.094  1.00 11.86           H  
ATOM   1529 3HG2 ILE A 104     -19.744 -31.533 -11.473  1.00 11.86           H  
ATOM   1530 1HD1 ILE A 104     -19.550 -27.470 -12.641  1.00 11.86           H  
ATOM   1531 2HD1 ILE A 104     -20.700 -27.544 -11.283  1.00 11.86           H  
ATOM   1532 3HD1 ILE A 104     -19.213 -28.523 -11.246  1.00 11.86           H  
ATOM   1533  N   ASN A 105     -22.567 -33.451 -11.436  1.00 10.91           N  
ATOM   1534  CA  ASN A 105     -23.128 -34.480 -10.557  1.00 10.91           C  
ATOM   1535  C   ASN A 105     -22.560 -34.455  -9.137  1.00 10.91           C  
ATOM   1536  O   ASN A 105     -23.253 -34.813  -8.179  1.00 10.91           O  
ATOM   1537  CB  ASN A 105     -22.923 -35.848 -11.170  1.00 10.91           C  
ATOM   1538  CG  ASN A 105     -23.816 -36.089 -12.358  1.00 10.91           C  
ATOM   1539  OD1 ASN A 105     -24.891 -35.489 -12.484  1.00 10.91           O  
ATOM   1540  ND2 ASN A 105     -23.390 -36.957 -13.238  1.00 10.91           N  
ATOM   1541  H   ASN A 105     -21.932 -33.720 -12.175  1.00 10.91           H  
ATOM   1542  HA  ASN A 105     -24.201 -34.300 -10.472  1.00 10.91           H  
ATOM   1543 1HB  ASN A 105     -21.884 -35.954 -11.481  1.00 10.91           H  
ATOM   1544 2HB  ASN A 105     -23.118 -36.614 -10.418  1.00 10.91           H  
ATOM   1545 1HD2 ASN A 105     -23.940 -37.157 -14.049  1.00 10.91           H  
ATOM   1546 2HD2 ASN A 105     -22.516 -37.421 -13.101  1.00 10.91           H  
ATOM   1547  N   ARG A 106     -21.294 -34.056  -9.011  1.00  9.81           N  
ATOM   1548  CA  ARG A 106     -20.616 -34.018  -7.719  1.00  9.81           C  
ATOM   1549  C   ARG A 106     -19.779 -32.756  -7.595  1.00  9.81           C  
ATOM   1550  O   ARG A 106     -19.016 -32.420  -8.501  1.00  9.81           O  
ATOM   1551  CB  ARG A 106     -19.708 -35.230  -7.532  1.00  9.81           C  
ATOM   1552  CG  ARG A 106     -20.415 -36.591  -7.478  1.00  9.81           C  
ATOM   1553  CD  ARG A 106     -21.206 -36.743  -6.222  1.00  9.81           C  
ATOM   1554  NE  ARG A 106     -21.814 -38.060  -6.108  1.00  9.81           N  
ATOM   1555  CZ  ARG A 106     -23.011 -38.418  -6.631  1.00  9.81           C  
ATOM   1556  NH1 ARG A 106     -23.746 -37.557  -7.308  1.00  9.81           N  
ATOM   1557  NH2 ARG A 106     -23.454 -39.654  -6.457  1.00  9.81           N  
ATOM   1558  H   ARG A 106     -20.795 -33.770  -9.837  1.00  9.81           H  
ATOM   1559  HA  ARG A 106     -21.367 -34.016  -6.929  1.00  9.81           H  
ATOM   1560 1HB  ARG A 106     -18.980 -35.265  -8.340  1.00  9.81           H  
ATOM   1561 2HB  ARG A 106     -19.152 -35.117  -6.600  1.00  9.81           H  
ATOM   1562 1HG  ARG A 106     -21.080 -36.711  -8.327  1.00  9.81           H  
ATOM   1563 2HG  ARG A 106     -19.665 -37.381  -7.500  1.00  9.81           H  
ATOM   1564 1HD  ARG A 106     -20.556 -36.592  -5.362  1.00  9.81           H  
ATOM   1565 2HD  ARG A 106     -22.003 -36.001  -6.206  1.00  9.81           H  
ATOM   1566  HE  ARG A 106     -21.300 -38.765  -5.601  1.00  9.81           H  
ATOM   1567 1HH1 ARG A 106     -23.435 -36.586  -7.463  1.00  9.81           H  
ATOM   1568 2HH1 ARG A 106     -24.635 -37.847  -7.682  1.00  9.81           H  
ATOM   1569 1HH2 ARG A 106     -22.901 -40.322  -5.939  1.00  9.81           H  
ATOM   1570 2HH2 ARG A 106     -24.346 -39.927  -6.842  1.00  9.81           H  
ATOM   1571  N   ARG A 107     -19.873 -32.102  -6.442  1.00  8.68           N  
ATOM   1572  CA  ARG A 107     -19.127 -30.878  -6.162  1.00  8.68           C  
ATOM   1573  C   ARG A 107     -18.425 -30.923  -4.795  1.00  8.68           C  
ATOM   1574  O   ARG A 107     -18.900 -30.282  -3.858  1.00  8.68           O  
ATOM   1575  CB  ARG A 107     -20.071 -29.680  -6.200  1.00  8.68           C  
ATOM   1576  CG  ARG A 107     -20.714 -29.405  -7.561  1.00  8.68           C  
ATOM   1577  CD  ARG A 107     -21.635 -28.244  -7.541  1.00  8.68           C  
ATOM   1578  NE  ARG A 107     -22.793 -28.478  -6.678  1.00  8.68           N  
ATOM   1579  CZ  ARG A 107     -23.898 -29.162  -7.048  1.00  8.68           C  
ATOM   1580  NH1 ARG A 107     -23.970 -29.671  -8.252  1.00  8.68           N  
ATOM   1581  NH2 ARG A 107     -24.904 -29.320  -6.201  1.00  8.68           N  
ATOM   1582  H   ARG A 107     -20.512 -32.451  -5.743  1.00  8.68           H  
ATOM   1583  HA  ARG A 107     -18.387 -30.736  -6.950  1.00  8.68           H  
ATOM   1584 1HB  ARG A 107     -20.872 -29.825  -5.475  1.00  8.68           H  
ATOM   1585 2HB  ARG A 107     -19.526 -28.782  -5.907  1.00  8.68           H  
ATOM   1586 1HG  ARG A 107     -19.926 -29.188  -8.273  1.00  8.68           H  
ATOM   1587 2HG  ARG A 107     -21.282 -30.274  -7.894  1.00  8.68           H  
ATOM   1588 1HD  ARG A 107     -21.103 -27.369  -7.172  1.00  8.68           H  
ATOM   1589 2HD  ARG A 107     -21.994 -28.052  -8.553  1.00  8.68           H  
ATOM   1590  HE  ARG A 107     -22.769 -28.100  -5.743  1.00  8.68           H  
ATOM   1591 1HH1 ARG A 107     -23.199 -29.548  -8.892  1.00  8.68           H  
ATOM   1592 2HH1 ARG A 107     -24.787 -30.194  -8.541  1.00  8.68           H  
ATOM   1593 1HH2 ARG A 107     -24.854 -28.926  -5.272  1.00  8.68           H  
ATOM   1594 2HH2 ARG A 107     -25.724 -29.835  -6.489  1.00  8.68           H  
ATOM   1595  N   PRO A 108     -17.276 -31.628  -4.657  1.00  7.76           N  
ATOM   1596  CA  PRO A 108     -16.539 -31.918  -3.420  1.00  7.76           C  
ATOM   1597  C   PRO A 108     -16.286 -30.711  -2.521  1.00  7.76           C  
ATOM   1598  O   PRO A 108     -16.228 -30.841  -1.299  1.00  7.76           O  
ATOM   1599  CB  PRO A 108     -15.214 -32.471  -3.953  1.00  7.76           C  
ATOM   1600  CG  PRO A 108     -15.570 -33.093  -5.272  1.00  7.76           C  
ATOM   1601  CD  PRO A 108     -16.604 -32.172  -5.866  1.00  7.76           C  
ATOM   1602  HA  PRO A 108     -17.083 -32.697  -2.859  1.00  7.76           H  
ATOM   1603 1HB  PRO A 108     -14.479 -31.655  -4.044  1.00  7.76           H  
ATOM   1604 2HB  PRO A 108     -14.797 -33.196  -3.240  1.00  7.76           H  
ATOM   1605 1HG  PRO A 108     -14.673 -33.187  -5.904  1.00  7.76           H  
ATOM   1606 2HG  PRO A 108     -15.953 -34.113  -5.115  1.00  7.76           H  
ATOM   1607 1HD  PRO A 108     -16.121 -31.371  -6.445  1.00  7.76           H  
ATOM   1608 2HD  PRO A 108     -17.269 -32.773  -6.474  1.00  7.76           H  
ATOM   1609  N   ARG A 109     -16.181 -29.524  -3.125  1.00  7.16           N  
ATOM   1610  CA  ARG A 109     -15.919 -28.274  -2.410  1.00  7.16           C  
ATOM   1611  C   ARG A 109     -17.038 -27.933  -1.430  1.00  7.16           C  
ATOM   1612  O   ARG A 109     -16.853 -27.141  -0.502  1.00  7.16           O  
ATOM   1613  CB  ARG A 109     -15.739 -27.128  -3.390  1.00  7.16           C  
ATOM   1614  CG  ARG A 109     -14.458 -27.202  -4.213  1.00  7.16           C  
ATOM   1615  CD  ARG A 109     -14.342 -26.073  -5.183  1.00  7.16           C  
ATOM   1616  NE  ARG A 109     -13.110 -26.151  -5.959  1.00  7.16           N  
ATOM   1617  CZ  ARG A 109     -12.797 -25.344  -6.994  1.00  7.16           C  
ATOM   1618  NH1 ARG A 109     -13.632 -24.400  -7.371  1.00  7.16           N  
ATOM   1619  NH2 ARG A 109     -11.649 -25.502  -7.630  1.00  7.16           N  
ATOM   1620  H   ARG A 109     -16.263 -29.481  -4.126  1.00  7.16           H  
ATOM   1621  HA  ARG A 109     -14.994 -28.389  -1.847  1.00  7.16           H  
ATOM   1622 1HB  ARG A 109     -16.581 -27.109  -4.080  1.00  7.16           H  
ATOM   1623 2HB  ARG A 109     -15.735 -26.184  -2.847  1.00  7.16           H  
ATOM   1624 1HG  ARG A 109     -13.598 -27.168  -3.545  1.00  7.16           H  
ATOM   1625 2HG  ARG A 109     -14.444 -28.138  -4.774  1.00  7.16           H  
ATOM   1626 1HD  ARG A 109     -15.183 -26.098  -5.875  1.00  7.16           H  
ATOM   1627 2HD  ARG A 109     -14.345 -25.127  -4.642  1.00  7.16           H  
ATOM   1628  HE  ARG A 109     -12.440 -26.864  -5.702  1.00  7.16           H  
ATOM   1629 1HH1 ARG A 109     -14.510 -24.278  -6.885  1.00  7.16           H  
ATOM   1630 2HH1 ARG A 109     -13.396 -23.797  -8.145  1.00  7.16           H  
ATOM   1631 1HH2 ARG A 109     -11.007 -26.227  -7.340  1.00  7.16           H  
ATOM   1632 2HH2 ARG A 109     -11.414 -24.899  -8.404  1.00  7.16           H  
ATOM   1633  N   ARG A 110     -18.202 -28.556  -1.605  1.00  6.89           N  
ATOM   1634  CA  ARG A 110     -19.332 -28.346  -0.714  1.00  6.89           C  
ATOM   1635  C   ARG A 110     -18.963 -28.693   0.732  1.00  6.89           C  
ATOM   1636  O   ARG A 110     -19.490 -28.096   1.676  1.00  6.89           O  
ATOM   1637  CB  ARG A 110     -20.491 -29.226  -1.144  1.00  6.89           C  
ATOM   1638  CG  ARG A 110     -20.232 -30.725  -0.955  1.00  6.89           C  
ATOM   1639  CD  ARG A 110     -21.287 -31.561  -1.550  1.00  6.89           C  
ATOM   1640  NE  ARG A 110     -21.008 -32.978  -1.359  1.00  6.89           N  
ATOM   1641  CZ  ARG A 110     -21.771 -33.985  -1.824  1.00  6.89           C  
ATOM   1642  NH1 ARG A 110     -22.859 -33.725  -2.514  1.00  6.89           N  
ATOM   1643  NH2 ARG A 110     -21.425 -35.238  -1.585  1.00  6.89           N  
ATOM   1644  H   ARG A 110     -18.315 -29.204  -2.384  1.00  6.89           H  
ATOM   1645  HA  ARG A 110     -19.631 -27.309  -0.773  1.00  6.89           H  
ATOM   1646 1HB  ARG A 110     -21.383 -28.964  -0.581  1.00  6.89           H  
ATOM   1647 2HB  ARG A 110     -20.701 -29.060  -2.201  1.00  6.89           H  
ATOM   1648 1HG  ARG A 110     -19.277 -30.996  -1.408  1.00  6.89           H  
ATOM   1649 2HG  ARG A 110     -20.202 -30.956   0.109  1.00  6.89           H  
ATOM   1650 1HD  ARG A 110     -22.244 -31.332  -1.087  1.00  6.89           H  
ATOM   1651 2HD  ARG A 110     -21.336 -31.363  -2.623  1.00  6.89           H  
ATOM   1652  HE  ARG A 110     -20.181 -33.221  -0.825  1.00  6.89           H  
ATOM   1653 1HH1 ARG A 110     -23.123 -32.767  -2.696  1.00  6.89           H  
ATOM   1654 2HH1 ARG A 110     -23.433 -34.483  -2.858  1.00  6.89           H  
ATOM   1655 1HH2 ARG A 110     -20.589 -35.438  -1.051  1.00  6.89           H  
ATOM   1656 2HH2 ARG A 110     -21.997 -35.994  -1.929  1.00  6.89           H  
ATOM   1657  N   ASN A 111     -17.958 -29.562   0.908  1.00  6.90           N  
ATOM   1658  CA  ASN A 111     -17.505 -30.031   2.208  1.00  6.90           C  
ATOM   1659  C   ASN A 111     -16.717 -28.974   2.969  1.00  6.90           C  
ATOM   1660  O   ASN A 111     -16.302 -29.204   4.102  1.00  6.90           O  
ATOM   1661  CB  ASN A 111     -16.665 -31.278   2.042  1.00  6.90           C  
ATOM   1662  CG  ASN A 111     -17.477 -32.498   1.683  1.00  6.90           C  
ATOM   1663  OD1 ASN A 111     -18.692 -32.570   1.928  1.00  6.90           O  
ATOM   1664  ND2 ASN A 111     -16.822 -33.472   1.107  1.00  6.90           N  
ATOM   1665  H   ASN A 111     -17.497 -29.959   0.086  1.00  6.90           H  
ATOM   1666  HA  ASN A 111     -18.381 -30.278   2.806  1.00  6.90           H  
ATOM   1667 1HB  ASN A 111     -15.937 -31.106   1.250  1.00  6.90           H  
ATOM   1668 2HB  ASN A 111     -16.107 -31.464   2.940  1.00  6.90           H  
ATOM   1669 1HD2 ASN A 111     -17.296 -34.312   0.849  1.00  6.90           H  
ATOM   1670 2HD2 ASN A 111     -15.842 -33.374   0.928  1.00  6.90           H  
ATOM   1671  N   ARG A 112     -16.446 -27.845   2.320  1.00  7.15           N  
ATOM   1672  CA  ARG A 112     -15.717 -26.757   2.932  1.00  7.15           C  
ATOM   1673  C   ARG A 112     -16.598 -25.510   3.090  1.00  7.15           C  
ATOM   1674  O   ARG A 112     -16.144 -24.495   3.635  1.00  7.15           O  
ATOM   1675  CB  ARG A 112     -14.523 -26.390   2.058  1.00  7.15           C  
ATOM   1676  CG  ARG A 112     -13.561 -27.537   1.757  1.00  7.15           C  
ATOM   1677  CD  ARG A 112     -12.851 -28.045   2.959  1.00  7.15           C  
ATOM   1678  NE  ARG A 112     -11.971 -29.155   2.617  1.00  7.15           N  
ATOM   1679  CZ  ARG A 112     -11.324 -29.930   3.510  1.00  7.15           C  
ATOM   1680  NH1 ARG A 112     -11.456 -29.709   4.787  1.00  7.15           N  
ATOM   1681  NH2 ARG A 112     -10.559 -30.924   3.093  1.00  7.15           N  
ATOM   1682  H   ARG A 112     -16.765 -27.718   1.361  1.00  7.15           H  
ATOM   1683  HA  ARG A 112     -15.370 -27.072   3.915  1.00  7.15           H  
ATOM   1684 1HB  ARG A 112     -14.888 -26.010   1.101  1.00  7.15           H  
ATOM   1685 2HB  ARG A 112     -13.956 -25.593   2.534  1.00  7.15           H  
ATOM   1686 1HG  ARG A 112     -14.122 -28.363   1.313  1.00  7.15           H  
ATOM   1687 2HG  ARG A 112     -12.811 -27.193   1.044  1.00  7.15           H  
ATOM   1688 1HD  ARG A 112     -12.247 -27.250   3.396  1.00  7.15           H  
ATOM   1689 2HD  ARG A 112     -13.579 -28.397   3.696  1.00  7.15           H  
ATOM   1690  HE  ARG A 112     -11.842 -29.364   1.637  1.00  7.15           H  
ATOM   1691 1HH1 ARG A 112     -12.042 -28.954   5.110  1.00  7.15           H  
ATOM   1692 2HH1 ARG A 112     -10.985 -30.326   5.458  1.00  7.15           H  
ATOM   1693 1HH2 ARG A 112     -10.457 -31.100   2.106  1.00  7.15           H  
ATOM   1694 2HH2 ARG A 112     -10.068 -31.510   3.761  1.00  7.15           H  
ATOM   1695  N   ARG A 113     -17.848 -25.551   2.584  1.00  7.50           N  
ATOM   1696  CA  ARG A 113     -18.672 -24.336   2.586  1.00  7.50           C  
ATOM   1697  C   ARG A 113     -19.244 -23.930   3.940  1.00  7.50           C  
ATOM   1698  O   ARG A 113     -19.246 -22.741   4.269  1.00  7.50           O  
ATOM   1699  CB  ARG A 113     -19.813 -24.447   1.587  1.00  7.50           C  
ATOM   1700  CG  ARG A 113     -19.387 -24.391   0.135  1.00  7.50           C  
ATOM   1701  CD  ARG A 113     -20.550 -24.500  -0.788  1.00  7.50           C  
ATOM   1702  NE  ARG A 113     -20.139 -24.452  -2.181  1.00  7.50           N  
ATOM   1703  CZ  ARG A 113     -20.970 -24.588  -3.231  1.00  7.50           C  
ATOM   1704  NH1 ARG A 113     -22.257 -24.783  -3.034  1.00  7.50           N  
ATOM   1705  NH2 ARG A 113     -20.492 -24.521  -4.462  1.00  7.50           N  
ATOM   1706  H   ARG A 113     -18.233 -26.414   2.196  1.00  7.50           H  
ATOM   1707  HA  ARG A 113     -18.036 -23.521   2.242  1.00  7.50           H  
ATOM   1708 1HB  ARG A 113     -20.328 -25.397   1.736  1.00  7.50           H  
ATOM   1709 2HB  ARG A 113     -20.534 -23.649   1.761  1.00  7.50           H  
ATOM   1710 1HG  ARG A 113     -18.887 -23.443  -0.056  1.00  7.50           H  
ATOM   1711 2HG  ARG A 113     -18.695 -25.209  -0.069  1.00  7.50           H  
ATOM   1712 1HD  ARG A 113     -21.074 -25.438  -0.615  1.00  7.50           H  
ATOM   1713 2HD  ARG A 113     -21.232 -23.670  -0.606  1.00  7.50           H  
ATOM   1714  HE  ARG A 113     -19.158 -24.299  -2.375  1.00  7.50           H  
ATOM   1715 1HH1 ARG A 113     -22.623 -24.829  -2.093  1.00  7.50           H  
ATOM   1716 2HH1 ARG A 113     -22.880 -24.879  -3.822  1.00  7.50           H  
ATOM   1717 1HH2 ARG A 113     -19.504 -24.366  -4.612  1.00  7.50           H  
ATOM   1718 2HH2 ARG A 113     -21.113 -24.616  -5.251  1.00  7.50           H  
ATOM   1719  N   SER A 114     -19.718 -24.883   4.737  1.00  7.72           N  
ATOM   1720  CA  SER A 114     -20.239 -24.513   6.048  1.00  7.72           C  
ATOM   1721  C   SER A 114     -19.143 -24.673   7.068  1.00  7.72           C  
ATOM   1722  O   SER A 114     -18.275 -25.529   6.903  1.00  7.72           O  
ATOM   1723  CB  SER A 114     -21.430 -25.373   6.443  1.00  7.72           C  
ATOM   1724  OG  SER A 114     -21.066 -26.738   6.577  1.00  7.72           O  
ATOM   1725  H   SER A 114     -19.707 -25.847   4.437  1.00  7.72           H  
ATOM   1726  HA  SER A 114     -20.550 -23.467   6.031  1.00  7.72           H  
ATOM   1727 1HB  SER A 114     -21.831 -25.011   7.388  1.00  7.72           H  
ATOM   1728 2HB  SER A 114     -22.216 -25.275   5.697  1.00  7.72           H  
ATOM   1729  HG  SER A 114     -20.961 -27.062   5.672  1.00  7.72           H  
ATOM   1730  N   SER A 115     -19.247 -23.960   8.183  1.00  7.70           N  
ATOM   1731  CA  SER A 115     -18.262 -24.114   9.243  1.00  7.70           C  
ATOM   1732  C   SER A 115     -18.284 -25.527   9.806  1.00  7.70           C  
ATOM   1733  O   SER A 115     -17.243 -26.100  10.133  1.00  7.70           O  
ATOM   1734  CB  SER A 115     -18.530 -23.117  10.348  1.00  7.70           C  
ATOM   1735  OG  SER A 115     -18.332 -21.801   9.899  1.00  7.70           O  
ATOM   1736  H   SER A 115     -19.989 -23.282   8.278  1.00  7.70           H  
ATOM   1737  HA  SER A 115     -17.273 -23.923   8.824  1.00  7.70           H  
ATOM   1738 1HB  SER A 115     -19.552 -23.235  10.702  1.00  7.70           H  
ATOM   1739 2HB  SER A 115     -17.868 -23.321  11.188  1.00  7.70           H  
ATOM   1740  HG  SER A 115     -18.594 -21.231  10.629  1.00  7.70           H  
ATOM   1741  N   ALA A 116     -19.484 -26.092   9.946  1.00  7.40           N  
ATOM   1742  CA  ALA A 116     -19.601 -27.431  10.497  1.00  7.40           C  
ATOM   1743  C   ALA A 116     -18.907 -28.458   9.612  1.00  7.40           C  
ATOM   1744  O   ALA A 116     -18.184 -29.324  10.115  1.00  7.40           O  
ATOM   1745  CB  ALA A 116     -21.064 -27.798  10.653  1.00  7.40           C  
ATOM   1746  H   ALA A 116     -20.308 -25.588   9.660  1.00  7.40           H  
ATOM   1747  HA  ALA A 116     -19.116 -27.442  11.473  1.00  7.40           H  
ATOM   1748 1HB  ALA A 116     -21.144 -28.794  11.087  1.00  7.40           H  
ATOM   1749 2HB  ALA A 116     -21.553 -27.077  11.305  1.00  7.40           H  
ATOM   1750 3HB  ALA A 116     -21.544 -27.789   9.675  1.00  7.40           H  
ATOM   1751  N   ALA A 117     -19.114 -28.372   8.289  1.00  6.76           N  
ATOM   1752  CA  ALA A 117     -18.463 -29.332   7.407  1.00  6.76           C  
ATOM   1753  C   ALA A 117     -16.972 -29.098   7.382  1.00  6.76           C  
ATOM   1754  O   ALA A 117     -16.175 -30.032   7.446  1.00  6.76           O  
ATOM   1755  CB  ALA A 117     -19.011 -29.237   5.998  1.00  6.76           C  
ATOM   1756  H   ALA A 117     -19.717 -27.654   7.882  1.00  6.76           H  
ATOM   1757  HA  ALA A 117     -18.650 -30.332   7.795  1.00  6.76           H  
ATOM   1758 1HB  ALA A 117     -18.518 -29.976   5.372  1.00  6.76           H  
ATOM   1759 2HB  ALA A 117     -20.081 -29.424   6.009  1.00  6.76           H  
ATOM   1760 3HB  ALA A 117     -18.814 -28.239   5.603  1.00  6.76           H  
ATOM   1761  N   ARG A 118     -16.586 -27.835   7.342  1.00  5.90           N  
ATOM   1762  CA  ARG A 118     -15.191 -27.498   7.250  1.00  5.90           C  
ATOM   1763  C   ARG A 118     -14.457 -28.116   8.427  1.00  5.90           C  
ATOM   1764  O   ARG A 118     -13.409 -28.740   8.259  1.00  5.90           O  
ATOM   1765  CB  ARG A 118     -15.063 -25.990   7.225  1.00  5.90           C  
ATOM   1766  CG  ARG A 118     -13.720 -25.415   6.921  1.00  5.90           C  
ATOM   1767  CD  ARG A 118     -13.829 -23.940   6.942  1.00  5.90           C  
ATOM   1768  NE  ARG A 118     -14.847 -23.485   5.995  1.00  5.90           N  
ATOM   1769  CZ  ARG A 118     -15.590 -22.374   6.125  1.00  5.90           C  
ATOM   1770  NH1 ARG A 118     -15.433 -21.563   7.151  1.00  5.90           N  
ATOM   1771  NH2 ARG A 118     -16.487 -22.126   5.199  1.00  5.90           N  
ATOM   1772  H   ARG A 118     -17.272 -27.083   7.321  1.00  5.90           H  
ATOM   1773  HA  ARG A 118     -14.792 -27.906   6.321  1.00  5.90           H  
ATOM   1774 1HB  ARG A 118     -15.750 -25.595   6.476  1.00  5.90           H  
ATOM   1775 2HB  ARG A 118     -15.378 -25.590   8.187  1.00  5.90           H  
ATOM   1776 1HG  ARG A 118     -12.997 -25.737   7.672  1.00  5.90           H  
ATOM   1777 2HG  ARG A 118     -13.401 -25.734   5.927  1.00  5.90           H  
ATOM   1778 1HD  ARG A 118     -14.119 -23.609   7.939  1.00  5.90           H  
ATOM   1779 2HD  ARG A 118     -12.877 -23.492   6.665  1.00  5.90           H  
ATOM   1780  HE  ARG A 118     -15.054 -24.063   5.164  1.00  5.90           H  
ATOM   1781 1HH1 ARG A 118     -14.744 -21.772   7.857  1.00  5.90           H  
ATOM   1782 2HH1 ARG A 118     -16.008 -20.738   7.230  1.00  5.90           H  
ATOM   1783 1HH2 ARG A 118     -16.584 -22.804   4.429  1.00  5.90           H  
ATOM   1784 2HH2 ARG A 118     -17.084 -21.317   5.252  1.00  5.90           H  
ATOM   1785  N   ALA A 119     -15.027 -27.968   9.629  1.00  4.98           N  
ATOM   1786  CA  ALA A 119     -14.454 -28.565  10.823  1.00  4.98           C  
ATOM   1787  C   ALA A 119     -14.447 -30.095  10.746  1.00  4.98           C  
ATOM   1788  O   ALA A 119     -13.454 -30.736  11.090  1.00  4.98           O  
ATOM   1789  CB  ALA A 119     -15.239 -28.122  12.039  1.00  4.98           C  
ATOM   1790  H   ALA A 119     -15.887 -27.426   9.719  1.00  4.98           H  
ATOM   1791  HA  ALA A 119     -13.424 -28.222  10.913  1.00  4.98           H  
ATOM   1792 1HB  ALA A 119     -14.794 -28.548  12.935  1.00  4.98           H  
ATOM   1793 2HB  ALA A 119     -15.223 -27.035  12.102  1.00  4.98           H  
ATOM   1794 3HB  ALA A 119     -16.272 -28.465  11.942  1.00  4.98           H  
ATOM   1795  N   ALA A 120     -15.529 -30.690  10.225  1.00  4.06           N  
ATOM   1796  CA  ALA A 120     -15.638 -32.145  10.126  1.00  4.06           C  
ATOM   1797  C   ALA A 120     -14.517 -32.734   9.290  1.00  4.06           C  
ATOM   1798  O   ALA A 120     -14.031 -33.833   9.567  1.00  4.06           O  
ATOM   1799  CB  ALA A 120     -16.969 -32.544   9.512  1.00  4.06           C  
ATOM   1800  H   ALA A 120     -16.331 -30.126   9.939  1.00  4.06           H  
ATOM   1801  HA  ALA A 120     -15.567 -32.555  11.133  1.00  4.06           H  
ATOM   1802 1HB  ALA A 120     -17.040 -33.628   9.472  1.00  4.06           H  
ATOM   1803 2HB  ALA A 120     -17.781 -32.143  10.117  1.00  4.06           H  
ATOM   1804 3HB  ALA A 120     -17.036 -32.144   8.507  1.00  4.06           H  
ATOM   1805  N   PHE A 121     -14.102 -31.993   8.273  1.00  3.20           N  
ATOM   1806  CA  PHE A 121     -13.061 -32.447   7.380  1.00  3.20           C  
ATOM   1807  C   PHE A 121     -11.739 -31.693   7.582  1.00  3.20           C  
ATOM   1808  O   PHE A 121     -10.884 -31.688   6.686  1.00  3.20           O  
ATOM   1809  CB  PHE A 121     -13.536 -32.299   5.934  1.00  3.20           C  
ATOM   1810  CG  PHE A 121     -14.790 -33.085   5.637  1.00  3.20           C  
ATOM   1811  CD1 PHE A 121     -16.003 -32.435   5.503  1.00  3.20           C  
ATOM   1812  CD2 PHE A 121     -14.769 -34.462   5.522  1.00  3.20           C  
ATOM   1813  CE1 PHE A 121     -17.164 -33.123   5.254  1.00  3.20           C  
ATOM   1814  CE2 PHE A 121     -15.934 -35.163   5.270  1.00  3.20           C  
ATOM   1815  CZ  PHE A 121     -17.134 -34.490   5.136  1.00  3.20           C  
ATOM   1816  H   PHE A 121     -14.568 -31.100   8.092  1.00  3.20           H  
ATOM   1817  HA  PHE A 121     -12.878 -33.503   7.576  1.00  3.20           H  
ATOM   1818 1HB  PHE A 121     -13.751 -31.246   5.738  1.00  3.20           H  
ATOM   1819 2HB  PHE A 121     -12.756 -32.617   5.249  1.00  3.20           H  
ATOM   1820  HD1 PHE A 121     -16.031 -31.356   5.582  1.00  3.20           H  
ATOM   1821  HD2 PHE A 121     -13.823 -34.995   5.632  1.00  3.20           H  
ATOM   1822  HE1 PHE A 121     -18.104 -32.581   5.146  1.00  3.20           H  
ATOM   1823  HE2 PHE A 121     -15.908 -36.249   5.181  1.00  3.20           H  
ATOM   1824  HZ  PHE A 121     -18.051 -35.042   4.936  1.00  3.20           H  
ATOM   1825  N   GLN A 122     -11.544 -31.051   8.738  1.00  2.48           N  
ATOM   1826  CA  GLN A 122     -10.291 -30.335   8.954  1.00  2.48           C  
ATOM   1827  C   GLN A 122      -9.202 -31.264   9.457  1.00  2.48           C  
ATOM   1828  O   GLN A 122      -9.206 -31.687  10.612  1.00  2.48           O  
ATOM   1829  CB  GLN A 122     -10.455 -29.178   9.942  1.00  2.48           C  
ATOM   1830  CG  GLN A 122      -9.197 -28.363  10.107  1.00  2.48           C  
ATOM   1831  CD  GLN A 122      -9.356 -27.164  11.019  1.00  2.48           C  
ATOM   1832  OE1 GLN A 122     -10.123 -27.173  11.996  1.00  2.48           O  
ATOM   1833  NE2 GLN A 122      -8.628 -26.099  10.693  1.00  2.48           N  
ATOM   1834  H   GLN A 122     -12.257 -31.055   9.470  1.00  2.48           H  
ATOM   1835  HA  GLN A 122      -9.964 -29.920   8.002  1.00  2.48           H  
ATOM   1836 1HB  GLN A 122     -11.244 -28.516   9.595  1.00  2.48           H  
ATOM   1837 2HB  GLN A 122     -10.757 -29.566  10.915  1.00  2.48           H  
ATOM   1838 1HG  GLN A 122      -8.440 -29.010  10.539  1.00  2.48           H  
ATOM   1839 2HG  GLN A 122      -8.868 -28.011   9.131  1.00  2.48           H  
ATOM   1840 1HE2 GLN A 122      -8.679 -25.259  11.230  1.00  2.48           H  
ATOM   1841 2HE2 GLN A 122      -8.023 -26.138   9.891  1.00  2.48           H  
ATOM   1842  N   GLU A 123      -8.252 -31.576   8.587  1.00  1.90           N  
ATOM   1843  CA  GLU A 123      -7.173 -32.500   8.927  1.00  1.90           C  
ATOM   1844  C   GLU A 123      -6.242 -31.950  10.010  1.00  1.90           C  
ATOM   1845  O   GLU A 123      -5.741 -32.697  10.854  1.00  1.90           O  
ATOM   1846  CB  GLU A 123      -6.362 -32.829   7.672  1.00  1.90           C  
ATOM   1847  CG  GLU A 123      -7.129 -33.656   6.643  1.00  1.90           C  
ATOM   1848  CD  GLU A 123      -6.343 -33.915   5.382  1.00  1.90           C  
ATOM   1849  OE1 GLU A 123      -5.273 -33.370   5.247  1.00  1.90           O  
ATOM   1850  OE2 GLU A 123      -6.816 -34.656   4.552  1.00  1.90           O  
ATOM   1851  H   GLU A 123      -8.306 -31.196   7.651  1.00  1.90           H  
ATOM   1852  HA  GLU A 123      -7.621 -33.420   9.304  1.00  1.90           H  
ATOM   1853 1HB  GLU A 123      -6.040 -31.904   7.193  1.00  1.90           H  
ATOM   1854 2HB  GLU A 123      -5.466 -33.382   7.952  1.00  1.90           H  
ATOM   1855 1HG  GLU A 123      -7.397 -34.611   7.092  1.00  1.90           H  
ATOM   1856 2HG  GLU A 123      -8.054 -33.132   6.391  1.00  1.90           H  
ATOM   1857  N   THR A 124      -5.986 -30.643   9.951  1.00  1.47           N  
ATOM   1858  CA  THR A 124      -5.077 -29.998  10.886  1.00  1.47           C  
ATOM   1859  C   THR A 124      -5.629 -28.697  11.443  1.00  1.47           C  
ATOM   1860  O   THR A 124      -6.091 -27.832  10.698  1.00  1.47           O  
ATOM   1861  CB  THR A 124      -3.727 -29.758  10.205  1.00  1.47           C  
ATOM   1862  OG1 THR A 124      -3.227 -31.008   9.772  1.00  1.47           O  
ATOM   1863  CG2 THR A 124      -2.719 -29.117  11.149  1.00  1.47           C  
ATOM   1864  H   THR A 124      -6.443 -30.096   9.239  1.00  1.47           H  
ATOM   1865  HA  THR A 124      -4.918 -30.671  11.729  1.00  1.47           H  
ATOM   1866  HB  THR A 124      -3.866 -29.110   9.338  1.00  1.47           H  
ATOM   1867  HG1 THR A 124      -3.145 -31.594  10.536  1.00  1.47           H  
ATOM   1868 1HG2 THR A 124      -1.778 -28.986  10.626  1.00  1.47           H  
ATOM   1869 2HG2 THR A 124      -3.089 -28.151  11.477  1.00  1.47           H  
ATOM   1870 3HG2 THR A 124      -2.571 -29.761  12.010  1.00  1.47           H  
ATOM   1871  N   ASN A 125      -5.538 -28.552  12.756  1.00  1.17           N  
ATOM   1872  CA  ASN A 125      -5.987 -27.356  13.457  1.00  1.17           C  
ATOM   1873  C   ASN A 125      -4.925 -26.896  14.435  1.00  1.17           C  
ATOM   1874  O   ASN A 125      -4.612 -27.603  15.395  1.00  1.17           O  
ATOM   1875  CB  ASN A 125      -7.312 -27.616  14.158  1.00  1.17           C  
ATOM   1876  CG  ASN A 125      -7.892 -26.390  14.867  1.00  1.17           C  
ATOM   1877  OD1 ASN A 125      -7.286 -25.862  15.809  1.00  1.17           O  
ATOM   1878  ND2 ASN A 125      -9.048 -25.935  14.428  1.00  1.17           N  
ATOM   1879  H   ASN A 125      -5.144 -29.309  13.294  1.00  1.17           H  
ATOM   1880  HA  ASN A 125      -6.129 -26.554  12.732  1.00  1.17           H  
ATOM   1881 1HB  ASN A 125      -8.036 -27.983  13.438  1.00  1.17           H  
ATOM   1882 2HB  ASN A 125      -7.174 -28.402  14.897  1.00  1.17           H  
ATOM   1883 1HD2 ASN A 125      -9.467 -25.138  14.858  1.00  1.17           H  
ATOM   1884 2HD2 ASN A 125      -9.511 -26.385  13.640  1.00  1.17           H  
ATOM   1885  N   ILE A 126      -4.336 -25.733  14.169  1.00  0.97           N  
ATOM   1886  CA  ILE A 126      -3.291 -25.237  15.048  1.00  0.97           C  
ATOM   1887  C   ILE A 126      -3.734 -24.019  15.802  1.00  0.97           C  
ATOM   1888  O   ILE A 126      -4.098 -23.006  15.213  1.00  0.97           O  
ATOM   1889  CB  ILE A 126      -2.011 -24.890  14.274  1.00  0.97           C  
ATOM   1890  CG1 ILE A 126      -1.548 -26.099  13.619  1.00  0.97           C  
ATOM   1891  CG2 ILE A 126      -0.923 -24.321  15.222  1.00  0.97           C  
ATOM   1892  CD1 ILE A 126      -0.381 -25.910  12.779  1.00  0.97           C  
ATOM   1893  H   ILE A 126      -4.625 -25.195  13.366  1.00  0.97           H  
ATOM   1894  HA  ILE A 126      -3.048 -26.007  15.777  1.00  0.97           H  
ATOM   1895  HB  ILE A 126      -2.240 -24.152  13.506  1.00  0.97           H  
ATOM   1896 1HG1 ILE A 126      -1.335 -26.796  14.385  1.00  0.97           H  
ATOM   1897 2HG1 ILE A 126      -2.344 -26.497  13.002  1.00  0.97           H  
ATOM   1898 1HG2 ILE A 126      -0.029 -24.087  14.653  1.00  0.97           H  
ATOM   1899 2HG2 ILE A 126      -1.289 -23.421  15.704  1.00  0.97           H  
ATOM   1900 3HG2 ILE A 126      -0.683 -25.056  15.987  1.00  0.97           H  
ATOM   1901 1HD1 ILE A 126      -0.094 -26.851  12.357  1.00  0.97           H  
ATOM   1902 2HD1 ILE A 126      -0.593 -25.198  11.985  1.00  0.97           H  
ATOM   1903 3HD1 ILE A 126       0.400 -25.538  13.406  1.00  0.97           H  
ATOM   1904  N   SER A 127      -3.725 -24.124  17.116  1.00  0.85           N  
ATOM   1905  CA  SER A 127      -4.060 -22.989  17.932  1.00  0.85           C  
ATOM   1906  C   SER A 127      -2.724 -22.397  18.371  1.00  0.85           C  
ATOM   1907  O   SER A 127      -1.742 -23.130  18.429  1.00  0.85           O  
ATOM   1908  CB  SER A 127      -4.898 -23.448  19.106  1.00  0.85           C  
ATOM   1909  OG  SER A 127      -4.167 -24.292  19.946  1.00  0.85           O  
ATOM   1910  H   SER A 127      -3.454 -25.000  17.566  1.00  0.85           H  
ATOM   1911  HA  SER A 127      -4.626 -22.283  17.333  1.00  0.85           H  
ATOM   1912 1HB  SER A 127      -5.260 -22.597  19.669  1.00  0.85           H  
ATOM   1913 2HB  SER A 127      -5.773 -23.981  18.730  1.00  0.85           H  
ATOM   1914  HG  SER A 127      -3.919 -25.071  19.408  1.00  0.85           H  
ATOM   1915  N   PRO A 128      -2.644 -21.134  18.797  1.00  0.78           N  
ATOM   1916  CA  PRO A 128      -1.450 -20.537  19.380  1.00  0.78           C  
ATOM   1917  C   PRO A 128      -0.967 -21.313  20.608  1.00  0.78           C  
ATOM   1918  O   PRO A 128       0.216 -21.316  20.937  1.00  0.78           O  
ATOM   1919  CB  PRO A 128      -1.951 -19.173  19.798  1.00  0.78           C  
ATOM   1920  CG  PRO A 128      -3.112 -18.873  18.878  1.00  0.78           C  
ATOM   1921  CD  PRO A 128      -3.775 -20.203  18.638  1.00  0.78           C  
ATOM   1922  HA  PRO A 128      -0.664 -20.464  18.620  1.00  0.78           H  
ATOM   1923 1HB  PRO A 128      -2.259 -19.219  20.837  1.00  0.78           H  
ATOM   1924 2HB  PRO A 128      -1.133 -18.444  19.733  1.00  0.78           H  
ATOM   1925 1HG  PRO A 128      -3.783 -18.163  19.380  1.00  0.78           H  
ATOM   1926 2HG  PRO A 128      -2.766 -18.377  17.969  1.00  0.78           H  
ATOM   1927 1HD  PRO A 128      -4.551 -20.386  19.388  1.00  0.78           H  
ATOM   1928 2HD  PRO A 128      -4.165 -20.203  17.616  1.00  0.78           H  
ATOM   1929  N   ALA A 129      -1.881 -22.051  21.244  1.00  0.74           N  
ATOM   1930  CA  ALA A 129      -1.589 -22.826  22.439  1.00  0.74           C  
ATOM   1931  C   ALA A 129      -0.833 -24.109  22.118  1.00  0.74           C  
ATOM   1932  O   ALA A 129      -0.381 -24.811  23.023  1.00  0.74           O  
ATOM   1933  CB  ALA A 129      -2.877 -23.168  23.159  1.00  0.74           C  
ATOM   1934  H   ALA A 129      -2.834 -22.052  20.917  1.00  0.74           H  
ATOM   1935  HA  ALA A 129      -0.964 -22.214  23.092  1.00  0.74           H  
ATOM   1936 1HB  ALA A 129      -2.653 -23.722  24.069  1.00  0.74           H  
ATOM   1937 2HB  ALA A 129      -3.404 -22.249  23.412  1.00  0.74           H  
ATOM   1938 3HB  ALA A 129      -3.501 -23.778  22.506  1.00  0.74           H  
ATOM   1939  N   ASN A 130      -0.690 -24.423  20.829  1.00  0.72           N  
ATOM   1940  CA  ASN A 130       0.040 -25.606  20.413  1.00  0.72           C  
ATOM   1941  C   ASN A 130       1.453 -25.204  20.047  1.00  0.72           C  
ATOM   1942  O   ASN A 130       2.244 -26.043  19.600  1.00  0.72           O  
ATOM   1943  CB  ASN A 130      -0.614 -26.257  19.208  1.00  0.72           C  
ATOM   1944  CG  ASN A 130      -1.984 -26.821  19.512  1.00  0.72           C  
ATOM   1945  OD1 ASN A 130      -3.003 -26.469  18.852  1.00  0.72           O  
ATOM   1946  ND2 ASN A 130      -2.042 -27.695  20.498  1.00  0.72           N  
ATOM   1947  H   ASN A 130      -1.082 -23.824  20.106  1.00  0.72           H  
ATOM   1948  HA  ASN A 130       0.092 -26.315  21.241  1.00  0.72           H  
ATOM   1949 1HB  ASN A 130      -0.699 -25.526  18.406  1.00  0.72           H  
ATOM   1950 2HB  ASN A 130       0.028 -27.065  18.851  1.00  0.72           H  
ATOM   1951 1HD2 ASN A 130      -2.915 -28.109  20.756  1.00  0.72           H  
ATOM   1952 2HD2 ASN A 130      -1.207 -27.940  20.999  1.00  0.72           H  
ATOM   1953  N   LEU A 131       1.759 -23.916  20.217  1.00  0.72           N  
ATOM   1954  CA  LEU A 131       3.059 -23.403  19.873  1.00  0.72           C  
ATOM   1955  C   LEU A 131       3.843 -23.030  21.119  1.00  0.72           C  
ATOM   1956  O   LEU A 131       3.278 -22.569  22.109  1.00  0.72           O  
ATOM   1957  CB  LEU A 131       2.885 -22.191  18.963  1.00  0.72           C  
ATOM   1958  CG  LEU A 131       2.074 -22.452  17.690  1.00  0.72           C  
ATOM   1959  CD1 LEU A 131       1.931 -21.171  16.921  1.00  0.72           C  
ATOM   1960  CD2 LEU A 131       2.767 -23.519  16.870  1.00  0.72           C  
ATOM   1961  H   LEU A 131       1.080 -23.251  20.586  1.00  0.72           H  
ATOM   1962  HA  LEU A 131       3.603 -24.170  19.334  1.00  0.72           H  
ATOM   1963 1HB  LEU A 131       2.388 -21.405  19.524  1.00  0.72           H  
ATOM   1964 2HB  LEU A 131       3.872 -21.839  18.671  1.00  0.72           H  
ATOM   1965  HG  LEU A 131       1.068 -22.795  17.959  1.00  0.72           H  
ATOM   1966 1HD1 LEU A 131       1.346 -21.348  16.019  1.00  0.72           H  
ATOM   1967 2HD1 LEU A 131       1.434 -20.420  17.533  1.00  0.72           H  
ATOM   1968 3HD1 LEU A 131       2.915 -20.821  16.656  1.00  0.72           H  
ATOM   1969 1HD2 LEU A 131       2.194 -23.719  15.977  1.00  0.72           H  
ATOM   1970 2HD2 LEU A 131       3.770 -23.183  16.597  1.00  0.72           H  
ATOM   1971 3HD2 LEU A 131       2.841 -24.427  17.461  1.00  0.72           H  
ATOM   1972  N   VAL A 132       5.148 -23.209  21.054  1.00  0.72           N  
ATOM   1973  CA  VAL A 132       6.027 -22.820  22.142  1.00  0.72           C  
ATOM   1974  C   VAL A 132       7.045 -21.843  21.580  1.00  0.72           C  
ATOM   1975  O   VAL A 132       7.553 -22.041  20.471  1.00  0.72           O  
ATOM   1976  CB  VAL A 132       6.724 -24.045  22.772  1.00  0.72           C  
ATOM   1977  CG1 VAL A 132       7.598 -23.611  23.910  1.00  0.72           C  
ATOM   1978  CG2 VAL A 132       5.714 -25.036  23.218  1.00  0.72           C  
ATOM   1979  H   VAL A 132       5.535 -23.644  20.220  1.00  0.72           H  
ATOM   1980  HA  VAL A 132       5.450 -22.306  22.911  1.00  0.72           H  
ATOM   1981  HB  VAL A 132       7.354 -24.509  22.036  1.00  0.72           H  
ATOM   1982 1HG1 VAL A 132       8.081 -24.491  24.330  1.00  0.72           H  
ATOM   1983 2HG1 VAL A 132       8.339 -22.905  23.561  1.00  0.72           H  
ATOM   1984 3HG1 VAL A 132       7.016 -23.145  24.662  1.00  0.72           H  
ATOM   1985 1HG2 VAL A 132       6.216 -25.904  23.640  1.00  0.72           H  
ATOM   1986 2HG2 VAL A 132       5.065 -24.614  23.951  1.00  0.72           H  
ATOM   1987 3HG2 VAL A 132       5.134 -25.327  22.362  1.00  0.72           H  
ATOM   1988  N   TYR A 133       7.303 -20.764  22.295  1.00  0.73           N  
ATOM   1989  CA  TYR A 133       8.259 -19.790  21.804  1.00  0.73           C  
ATOM   1990  C   TYR A 133       9.659 -19.934  22.421  1.00  0.73           C  
ATOM   1991  O   TYR A 133       9.784 -19.833  23.629  1.00  0.73           O  
ATOM   1992  CB  TYR A 133       7.732 -18.389  22.086  1.00  0.73           C  
ATOM   1993  CG  TYR A 133       8.670 -17.336  21.679  1.00  0.73           C  
ATOM   1994  CD1 TYR A 133       9.046 -17.236  20.356  1.00  0.73           C  
ATOM   1995  CD2 TYR A 133       9.153 -16.448  22.616  1.00  0.73           C  
ATOM   1996  CE1 TYR A 133       9.922 -16.279  19.970  1.00  0.73           C  
ATOM   1997  CE2 TYR A 133      10.021 -15.476  22.228  1.00  0.73           C  
ATOM   1998  CZ  TYR A 133      10.420 -15.395  20.901  1.00  0.73           C  
ATOM   1999  OH  TYR A 133      11.313 -14.428  20.489  1.00  0.73           O  
ATOM   2000  H   TYR A 133       6.842 -20.623  23.197  1.00  0.73           H  
ATOM   2001  HA  TYR A 133       8.302 -19.905  20.729  1.00  0.73           H  
ATOM   2002 1HB  TYR A 133       6.807 -18.238  21.554  1.00  0.73           H  
ATOM   2003 2HB  TYR A 133       7.524 -18.279  23.154  1.00  0.73           H  
ATOM   2004  HD1 TYR A 133       8.652 -17.936  19.620  1.00  0.73           H  
ATOM   2005  HD2 TYR A 133       8.844 -16.524  23.657  1.00  0.73           H  
ATOM   2006  HE1 TYR A 133      10.225 -16.214  18.932  1.00  0.73           H  
ATOM   2007  HE2 TYR A 133      10.402 -14.774  22.961  1.00  0.73           H  
ATOM   2008  HH  TYR A 133      11.336 -13.706  21.152  1.00  0.73           H  
ATOM   2009  N   PRO A 134      10.715 -20.252  21.664  1.00  0.74           N  
ATOM   2010  CA  PRO A 134      12.064 -20.329  22.145  1.00  0.74           C  
ATOM   2011  C   PRO A 134      12.523 -18.906  22.369  1.00  0.74           C  
ATOM   2012  O   PRO A 134      12.197 -18.035  21.570  1.00  0.74           O  
ATOM   2013  CB  PRO A 134      12.787 -21.001  20.976  1.00  0.74           C  
ATOM   2014  CG  PRO A 134      11.997 -20.607  19.808  1.00  0.74           C  
ATOM   2015  CD  PRO A 134      10.586 -20.501  20.273  1.00  0.74           C  
ATOM   2016  HA  PRO A 134      12.105 -20.910  23.067  1.00  0.74           H  
ATOM   2017 1HB  PRO A 134      13.833 -20.661  20.930  1.00  0.74           H  
ATOM   2018 2HB  PRO A 134      12.802 -22.088  21.097  1.00  0.74           H  
ATOM   2019 1HG  PRO A 134      12.323 -19.645  19.479  1.00  0.74           H  
ATOM   2020 2HG  PRO A 134      12.138 -21.312  18.976  1.00  0.74           H  
ATOM   2021 1HD  PRO A 134      10.200 -19.632  19.785  1.00  0.74           H  
ATOM   2022 2HD  PRO A 134      10.014 -21.396  20.066  1.00  0.74           H  
ATOM   2023  N   LEU A 135      13.353 -18.672  23.359  1.00  0.75           N  
ATOM   2024  CA  LEU A 135      13.873 -17.330  23.545  1.00  0.75           C  
ATOM   2025  C   LEU A 135      15.335 -17.279  23.946  1.00  0.75           C  
ATOM   2026  O   LEU A 135      15.756 -17.883  24.939  1.00  0.75           O  
ATOM   2027  CB  LEU A 135      13.039 -16.564  24.582  1.00  0.75           C  
ATOM   2028  CG  LEU A 135      13.587 -15.183  24.878  1.00  0.75           C  
ATOM   2029  CD1 LEU A 135      13.521 -14.358  23.641  1.00  0.75           C  
ATOM   2030  CD2 LEU A 135      12.809 -14.530  26.004  1.00  0.75           C  
ATOM   2031  H   LEU A 135      13.572 -19.411  24.015  1.00  0.75           H  
ATOM   2032  HA  LEU A 135      13.780 -16.803  22.597  1.00  0.75           H  
ATOM   2033 1HB  LEU A 135      12.021 -16.465  24.215  1.00  0.75           H  
ATOM   2034 2HB  LEU A 135      13.028 -17.136  25.510  1.00  0.75           H  
ATOM   2035  HG  LEU A 135      14.618 -15.267  25.152  1.00  0.75           H  
ATOM   2036 1HD1 LEU A 135      13.950 -13.412  23.847  1.00  0.75           H  
ATOM   2037 2HD1 LEU A 135      14.077 -14.820  22.844  1.00  0.75           H  
ATOM   2038 3HD1 LEU A 135      12.500 -14.234  23.327  1.00  0.75           H  
ATOM   2039 1HD2 LEU A 135      13.228 -13.543  26.200  1.00  0.75           H  
ATOM   2040 2HD2 LEU A 135      11.760 -14.428  25.716  1.00  0.75           H  
ATOM   2041 3HD2 LEU A 135      12.885 -15.144  26.900  1.00  0.75           H  
ATOM   2042  N   PHE A 136      16.104 -16.509  23.183  1.00  0.78           N  
ATOM   2043  CA  PHE A 136      17.501 -16.316  23.495  1.00  0.78           C  
ATOM   2044  C   PHE A 136      17.564 -15.210  24.543  1.00  0.78           C  
ATOM   2045  O   PHE A 136      17.015 -14.121  24.327  1.00  0.78           O  
ATOM   2046  CB  PHE A 136      18.300 -15.875  22.272  1.00  0.78           C  
ATOM   2047  CG  PHE A 136      18.415 -16.862  21.156  1.00  0.78           C  
ATOM   2048  CD1 PHE A 136      17.761 -16.636  19.959  1.00  0.78           C  
ATOM   2049  CD2 PHE A 136      19.141 -18.008  21.297  1.00  0.78           C  
ATOM   2050  CE1 PHE A 136      17.863 -17.536  18.925  1.00  0.78           C  
ATOM   2051  CE2 PHE A 136      19.243 -18.926  20.268  1.00  0.78           C  
ATOM   2052  CZ  PHE A 136      18.604 -18.682  19.076  1.00  0.78           C  
ATOM   2053  H   PHE A 136      15.705 -16.047  22.378  1.00  0.78           H  
ATOM   2054  HA  PHE A 136      17.914 -17.232  23.903  1.00  0.78           H  
ATOM   2055 1HB  PHE A 136      17.839 -14.988  21.863  1.00  0.78           H  
ATOM   2056 2HB  PHE A 136      19.307 -15.604  22.586  1.00  0.78           H  
ATOM   2057  HD1 PHE A 136      17.170 -15.725  19.836  1.00  0.78           H  
ATOM   2058  HD2 PHE A 136      19.628 -18.176  22.232  1.00  0.78           H  
ATOM   2059  HE1 PHE A 136      17.347 -17.342  17.991  1.00  0.78           H  
ATOM   2060  HE2 PHE A 136      19.826 -19.836  20.400  1.00  0.78           H  
ATOM   2061  HZ  PHE A 136      18.675 -19.391  18.255  1.00  0.78           H  
ATOM   2062  N   ILE A 137      18.217 -15.489  25.664  1.00  0.83           N  
ATOM   2063  CA  ILE A 137      18.259 -14.513  26.766  1.00  0.83           C  
ATOM   2064  C   ILE A 137      19.684 -14.120  27.144  1.00  0.83           C  
ATOM   2065  O   ILE A 137      20.622 -14.904  26.971  1.00  0.83           O  
ATOM   2066  CB  ILE A 137      17.469 -15.051  27.995  1.00  0.83           C  
ATOM   2067  CG1 ILE A 137      18.068 -16.348  28.463  1.00  0.83           C  
ATOM   2068  CG2 ILE A 137      16.011 -15.242  27.659  1.00  0.83           C  
ATOM   2069  CD1 ILE A 137      17.508 -16.931  29.709  1.00  0.83           C  
ATOM   2070  H   ILE A 137      18.656 -16.412  25.741  1.00  0.83           H  
ATOM   2071  HA  ILE A 137      17.752 -13.606  26.439  1.00  0.83           H  
ATOM   2072  HB  ILE A 137      17.553 -14.329  28.810  1.00  0.83           H  
ATOM   2073 1HG1 ILE A 137      17.967 -17.086  27.664  1.00  0.83           H  
ATOM   2074 2HG1 ILE A 137      19.087 -16.161  28.653  1.00  0.83           H  
ATOM   2075 1HG2 ILE A 137      15.483 -15.590  28.533  1.00  0.83           H  
ATOM   2076 2HG2 ILE A 137      15.591 -14.292  27.336  1.00  0.83           H  
ATOM   2077 3HG2 ILE A 137      15.919 -15.977  26.868  1.00  0.83           H  
ATOM   2078 1HD1 ILE A 137      18.034 -17.841  29.948  1.00  0.83           H  
ATOM   2079 2HD1 ILE A 137      17.625 -16.227  30.510  1.00  0.83           H  
ATOM   2080 3HD1 ILE A 137      16.467 -17.148  29.567  1.00  0.83           H  
ATOM   2081  N   HIS A 138      19.844 -12.913  27.701  1.00  0.88           N  
ATOM   2082  CA  HIS A 138      21.176 -12.435  28.079  1.00  0.88           C  
ATOM   2083  C   HIS A 138      21.219 -11.480  29.289  1.00  0.88           C  
ATOM   2084  O   HIS A 138      20.315 -10.677  29.540  1.00  0.88           O  
ATOM   2085  CB  HIS A 138      21.848 -11.802  26.850  1.00  0.88           C  
ATOM   2086  CG  HIS A 138      23.251 -11.370  27.077  1.00  0.88           C  
ATOM   2087  ND1 HIS A 138      24.278 -12.260  27.337  1.00  0.88           N  
ATOM   2088  CD2 HIS A 138      23.813 -10.143  27.046  1.00  0.88           C  
ATOM   2089  CE1 HIS A 138      25.403 -11.592  27.486  1.00  0.88           C  
ATOM   2090  NE2 HIS A 138      25.150 -10.300  27.315  1.00  0.88           N  
ATOM   2091  H   HIS A 138      19.037 -12.291  27.772  1.00  0.88           H  
ATOM   2092  HA  HIS A 138      21.787 -13.294  28.349  1.00  0.88           H  
ATOM   2093 1HB  HIS A 138      21.842 -12.516  26.024  1.00  0.88           H  
ATOM   2094 2HB  HIS A 138      21.269 -10.929  26.534  1.00  0.88           H  
ATOM   2095  HD1 HIS A 138      24.214 -13.279  27.431  1.00  0.88           H  
ATOM   2096  HD2 HIS A 138      23.401  -9.145  26.865  1.00  0.88           H  
ATOM   2097  HE1 HIS A 138      26.326 -12.124  27.705  1.00  0.88           H  
ATOM   2098  N   GLU A 139      22.294 -11.637  30.069  1.00  0.95           N  
ATOM   2099  CA  GLU A 139      22.592 -10.885  31.291  1.00  0.95           C  
ATOM   2100  C   GLU A 139      22.799  -9.383  31.136  1.00  0.95           C  
ATOM   2101  O   GLU A 139      22.502  -8.618  32.055  1.00  0.95           O  
ATOM   2102  CB  GLU A 139      23.858 -11.451  31.937  1.00  0.95           C  
ATOM   2103  CG  GLU A 139      23.678 -12.825  32.512  1.00  0.95           C  
ATOM   2104  CD  GLU A 139      24.906 -13.430  33.141  1.00  0.95           C  
ATOM   2105  OE1 GLU A 139      25.967 -12.881  32.989  1.00  0.95           O  
ATOM   2106  OE2 GLU A 139      24.773 -14.453  33.781  1.00  0.95           O  
ATOM   2107  H   GLU A 139      22.970 -12.329  29.780  1.00  0.95           H  
ATOM   2108  HA  GLU A 139      21.756 -11.029  31.975  1.00  0.95           H  
ATOM   2109 1HB  GLU A 139      24.657 -11.496  31.194  1.00  0.95           H  
ATOM   2110 2HB  GLU A 139      24.187 -10.788  32.736  1.00  0.95           H  
ATOM   2111 1HG  GLU A 139      22.871 -12.804  33.245  1.00  0.95           H  
ATOM   2112 2HG  GLU A 139      23.380 -13.450  31.701  1.00  0.95           H  
ATOM   2113  N   GLY A 140      23.353  -8.961  30.012  1.00  1.02           N  
ATOM   2114  CA  GLY A 140      23.668  -7.555  29.836  1.00  1.02           C  
ATOM   2115  C   GLY A 140      22.429  -6.740  29.523  1.00  1.02           C  
ATOM   2116  O   GLY A 140      21.320  -7.270  29.447  1.00  1.02           O  
ATOM   2117  H   GLY A 140      23.575  -9.626  29.288  1.00  1.02           H  
ATOM   2118 1HA  GLY A 140      24.140  -7.173  30.740  1.00  1.02           H  
ATOM   2119 2HA  GLY A 140      24.390  -7.448  29.027  1.00  1.02           H  
ATOM   2120  N   GLU A 141      22.620  -5.441  29.355  1.00  1.10           N  
ATOM   2121  CA  GLU A 141      21.507  -4.537  29.109  1.00  1.10           C  
ATOM   2122  C   GLU A 141      21.125  -4.424  27.647  1.00  1.10           C  
ATOM   2123  O   GLU A 141      21.969  -4.607  26.765  1.00  1.10           O  
ATOM   2124  CB  GLU A 141      21.810  -3.165  29.693  1.00  1.10           C  
ATOM   2125  CG  GLU A 141      21.892  -3.177  31.211  1.00  1.10           C  
ATOM   2126  CD  GLU A 141      22.031  -1.819  31.823  1.00  1.10           C  
ATOM   2127  OE1 GLU A 141      22.331  -0.889  31.116  1.00  1.10           O  
ATOM   2128  OE2 GLU A 141      21.818  -1.710  33.013  1.00  1.10           O  
ATOM   2129  H   GLU A 141      23.555  -5.068  29.415  1.00  1.10           H  
ATOM   2130  HA  GLU A 141      20.636  -4.929  29.637  1.00  1.10           H  
ATOM   2131 1HB  GLU A 141      22.769  -2.818  29.313  1.00  1.10           H  
ATOM   2132 2HB  GLU A 141      21.066  -2.450  29.369  1.00  1.10           H  
ATOM   2133 1HG  GLU A 141      20.988  -3.635  31.582  1.00  1.10           H  
ATOM   2134 2HG  GLU A 141      22.731  -3.800  31.517  1.00  1.10           H  
ATOM   2135  N   GLU A 142      19.856  -4.070  27.427  1.00  1.16           N  
ATOM   2136  CA  GLU A 142      19.245  -3.876  26.118  1.00  1.16           C  
ATOM   2137  C   GLU A 142      19.257  -5.147  25.273  1.00  1.16           C  
ATOM   2138  O   GLU A 142      19.716  -6.202  25.715  1.00  1.16           O  
ATOM   2139  CB  GLU A 142      19.922  -2.712  25.383  1.00  1.16           C  
ATOM   2140  CG  GLU A 142      19.718  -1.357  26.081  1.00  1.16           C  
ATOM   2141  CD  GLU A 142      20.347  -0.181  25.352  1.00  1.16           C  
ATOM   2142  OE1 GLU A 142      20.975  -0.388  24.342  1.00  1.16           O  
ATOM   2143  OE2 GLU A 142      20.191   0.926  25.816  1.00  1.16           O  
ATOM   2144  H   GLU A 142      19.249  -3.932  28.236  1.00  1.16           H  
ATOM   2145  HA  GLU A 142      18.201  -3.601  26.272  1.00  1.16           H  
ATOM   2146 1HB  GLU A 142      20.987  -2.888  25.283  1.00  1.16           H  
ATOM   2147 2HB  GLU A 142      19.516  -2.626  24.377  1.00  1.16           H  
ATOM   2148 1HG  GLU A 142      18.647  -1.178  26.183  1.00  1.16           H  
ATOM   2149 2HG  GLU A 142      20.137  -1.420  27.086  1.00  1.16           H  
ATOM   2150  N   ASP A 143      18.650  -5.049  24.091  1.00  1.23           N  
ATOM   2151  CA  ASP A 143      18.481  -6.177  23.177  1.00  1.23           C  
ATOM   2152  C   ASP A 143      19.439  -6.089  21.987  1.00  1.23           C  
ATOM   2153  O   ASP A 143      19.845  -4.986  21.608  1.00  1.23           O  
ATOM   2154  CB  ASP A 143      17.051  -6.171  22.669  1.00  1.23           C  
ATOM   2155  CG  ASP A 143      16.028  -6.314  23.785  1.00  1.23           C  
ATOM   2156  OD1 ASP A 143      16.372  -6.726  24.892  1.00  1.23           O  
ATOM   2157  OD2 ASP A 143      14.895  -5.987  23.541  1.00  1.23           O  
ATOM   2158  H   ASP A 143      18.301  -4.146  23.807  1.00  1.23           H  
ATOM   2159  HA  ASP A 143      18.680  -7.107  23.714  1.00  1.23           H  
ATOM   2160 1HB  ASP A 143      16.857  -5.248  22.126  1.00  1.23           H  
ATOM   2161 2HB  ASP A 143      16.920  -6.999  21.967  1.00  1.23           H  
ATOM   2162  N   THR A 144      19.772  -7.236  21.384  1.00  1.28           N  
ATOM   2163  CA  THR A 144      20.621  -7.220  20.188  1.00  1.28           C  
ATOM   2164  C   THR A 144      20.054  -8.119  19.068  1.00  1.28           C  
ATOM   2165  O   THR A 144      19.694  -9.263  19.336  1.00  1.28           O  
ATOM   2166  CB  THR A 144      22.053  -7.690  20.554  1.00  1.28           C  
ATOM   2167  OG1 THR A 144      22.593  -6.838  21.570  1.00  1.28           O  
ATOM   2168  CG2 THR A 144      22.976  -7.638  19.350  1.00  1.28           C  
ATOM   2169  H   THR A 144      19.405  -8.114  21.760  1.00  1.28           H  
ATOM   2170  HA  THR A 144      20.677  -6.193  19.851  1.00  1.28           H  
ATOM   2171  HB  THR A 144      22.008  -8.711  20.930  1.00  1.28           H  
ATOM   2172  HG1 THR A 144      22.524  -5.917  21.287  1.00  1.28           H  
ATOM   2173 1HG2 THR A 144      23.966  -7.958  19.634  1.00  1.28           H  
ATOM   2174 2HG2 THR A 144      22.598  -8.286  18.568  1.00  1.28           H  
ATOM   2175 3HG2 THR A 144      23.038  -6.623  18.984  1.00  1.28           H  
ATOM   2176  N   PRO A 145      19.963  -7.660  17.801  1.00  1.35           N  
ATOM   2177  CA  PRO A 145      19.497  -8.447  16.669  1.00  1.35           C  
ATOM   2178  C   PRO A 145      20.480  -9.537  16.304  1.00  1.35           C  
ATOM   2179  O   PRO A 145      21.691  -9.376  16.485  1.00  1.35           O  
ATOM   2180  CB  PRO A 145      19.356  -7.407  15.560  1.00  1.35           C  
ATOM   2181  CG  PRO A 145      20.306  -6.296  15.937  1.00  1.35           C  
ATOM   2182  CD  PRO A 145      20.297  -6.257  17.454  1.00  1.35           C  
ATOM   2183  HA  PRO A 145      18.518  -8.883  16.898  1.00  1.35           H  
ATOM   2184 1HB  PRO A 145      19.615  -7.872  14.598  1.00  1.35           H  
ATOM   2185 2HB  PRO A 145      18.315  -7.081  15.476  1.00  1.35           H  
ATOM   2186 1HG  PRO A 145      21.304  -6.500  15.524  1.00  1.35           H  
ATOM   2187 2HG  PRO A 145      19.965  -5.348  15.490  1.00  1.35           H  
ATOM   2188 1HD  PRO A 145      21.293  -5.974  17.769  1.00  1.35           H  
ATOM   2189 2HD  PRO A 145      19.527  -5.564  17.829  1.00  1.35           H  
ATOM   2190  N   ILE A 146      19.977 -10.613  15.722  1.00  1.41           N  
ATOM   2191  CA  ILE A 146      20.849 -11.684  15.270  1.00  1.41           C  
ATOM   2192  C   ILE A 146      20.865 -11.745  13.735  1.00  1.41           C  
ATOM   2193  O   ILE A 146      19.919 -12.220  13.110  1.00  1.41           O  
ATOM   2194  CB  ILE A 146      20.318 -13.012  15.797  1.00  1.41           C  
ATOM   2195  CG1 ILE A 146      20.169 -12.989  17.303  1.00  1.41           C  
ATOM   2196  CG2 ILE A 146      21.325 -14.082  15.423  1.00  1.41           C  
ATOM   2197  CD1 ILE A 146      19.355 -14.154  17.818  1.00  1.41           C  
ATOM   2198  H   ILE A 146      18.964 -10.702  15.634  1.00  1.41           H  
ATOM   2199  HA  ILE A 146      21.859 -11.509  15.635  1.00  1.41           H  
ATOM   2200  HB  ILE A 146      19.343 -13.219  15.368  1.00  1.41           H  
ATOM   2201 1HG1 ILE A 146      21.150 -13.024  17.753  1.00  1.41           H  
ATOM   2202 2HG1 ILE A 146      19.674 -12.065  17.608  1.00  1.41           H  
ATOM   2203 1HG2 ILE A 146      20.984 -15.015  15.794  1.00  1.41           H  
ATOM   2204 2HG2 ILE A 146      21.434 -14.128  14.345  1.00  1.41           H  
ATOM   2205 3HG2 ILE A 146      22.288 -13.850  15.873  1.00  1.41           H  
ATOM   2206 1HD1 ILE A 146      19.268 -14.106  18.891  1.00  1.41           H  
ATOM   2207 2HD1 ILE A 146      18.358 -14.114  17.379  1.00  1.41           H  
ATOM   2208 3HD1 ILE A 146      19.827 -15.077  17.537  1.00  1.41           H  
ATOM   2209  N   GLY A 147      21.968 -11.325  13.121  1.00  1.47           N  
ATOM   2210  CA  GLY A 147      22.059 -11.232  11.655  1.00  1.47           C  
ATOM   2211  C   GLY A 147      21.823 -12.548  10.907  1.00  1.47           C  
ATOM   2212  O   GLY A 147      21.337 -12.552   9.779  1.00  1.47           O  
ATOM   2213  H   GLY A 147      22.738 -10.990  13.685  1.00  1.47           H  
ATOM   2214 1HA  GLY A 147      21.338 -10.493  11.306  1.00  1.47           H  
ATOM   2215 2HA  GLY A 147      23.043 -10.846  11.390  1.00  1.47           H  
ATOM   2216  N   ALA A 148      22.199 -13.660  11.530  1.00  1.52           N  
ATOM   2217  CA  ALA A 148      22.067 -14.997  10.949  1.00  1.52           C  
ATOM   2218  C   ALA A 148      20.611 -15.438  10.756  1.00  1.52           C  
ATOM   2219  O   ALA A 148      20.322 -16.371   9.995  1.00  1.52           O  
ATOM   2220  CB  ALA A 148      22.781 -15.992  11.828  1.00  1.52           C  
ATOM   2221  H   ALA A 148      22.599 -13.569  12.452  1.00  1.52           H  
ATOM   2222  HA  ALA A 148      22.546 -14.980   9.971  1.00  1.52           H  
ATOM   2223 1HB  ALA A 148      22.733 -16.962  11.369  1.00  1.52           H  
ATOM   2224 2HB  ALA A 148      23.825 -15.699  11.936  1.00  1.52           H  
ATOM   2225 3HB  ALA A 148      22.312 -16.023  12.810  1.00  1.52           H  
ATOM   2226  N   MET A 149      19.712 -14.805  11.491  1.00  1.54           N  
ATOM   2227  CA  MET A 149      18.296 -15.114  11.501  1.00  1.54           C  
ATOM   2228  C   MET A 149      17.524 -13.806  11.654  1.00  1.54           C  
ATOM   2229  O   MET A 149      16.925 -13.558  12.709  1.00  1.54           O  
ATOM   2230  CB  MET A 149      18.017 -16.067  12.642  1.00  1.54           C  
ATOM   2231  CG  MET A 149      18.369 -15.483  13.911  1.00  1.54           C  
ATOM   2232  SD  MET A 149      18.117 -16.558  15.320  1.00  1.54           S  
ATOM   2233  CE  MET A 149      19.545 -17.590  15.196  1.00  1.54           C  
ATOM   2234  H   MET A 149      20.014 -14.018  12.068  1.00  1.54           H  
ATOM   2235  HA  MET A 149      18.014 -15.592  10.565  1.00  1.54           H  
ATOM   2236 1HB  MET A 149      16.970 -16.308  12.683  1.00  1.54           H  
ATOM   2237 2HB  MET A 149      18.575 -16.994  12.506  1.00  1.54           H  
ATOM   2238 1HG  MET A 149      19.414 -15.250  13.852  1.00  1.54           H  
ATOM   2239 2HG  MET A 149      17.848 -14.571  14.027  1.00  1.54           H  
ATOM   2240 1HE  MET A 149      19.533 -18.331  15.993  1.00  1.54           H  
ATOM   2241 2HE  MET A 149      19.542 -18.065  14.253  1.00  1.54           H  
ATOM   2242 3HE  MET A 149      20.438 -17.013  15.269  1.00  1.54           H  
ATOM   2243  N   PRO A 150      17.499 -12.969  10.605  1.00  1.52           N  
ATOM   2244  CA  PRO A 150      17.059 -11.596  10.643  1.00  1.52           C  
ATOM   2245  C   PRO A 150      15.677 -11.501  11.231  1.00  1.52           C  
ATOM   2246  O   PRO A 150      14.809 -12.319  10.929  1.00  1.52           O  
ATOM   2247  CB  PRO A 150      17.037 -11.202   9.159  1.00  1.52           C  
ATOM   2248  CG  PRO A 150      18.046 -12.110   8.513  1.00  1.52           C  
ATOM   2249  CD  PRO A 150      17.894 -13.429   9.243  1.00  1.52           C  
ATOM   2250  HA  PRO A 150      17.786 -10.999  11.221  1.00  1.52           H  
ATOM   2251 1HB  PRO A 150      16.030 -11.298   8.753  1.00  1.52           H  
ATOM   2252 2HB  PRO A 150      17.315 -10.145   9.061  1.00  1.52           H  
ATOM   2253 1HG  PRO A 150      17.851 -12.195   7.434  1.00  1.52           H  
ATOM   2254 2HG  PRO A 150      19.060 -11.692   8.626  1.00  1.52           H  
ATOM   2255 1HD  PRO A 150      17.103 -14.046   8.793  1.00  1.52           H  
ATOM   2256 2HD  PRO A 150      18.863 -13.915   9.215  1.00  1.52           H  
ATOM   2257  N   GLY A 151      15.480 -10.491  12.057  1.00  1.46           N  
ATOM   2258  CA  GLY A 151      14.215 -10.244  12.725  1.00  1.46           C  
ATOM   2259  C   GLY A 151      14.196 -10.826  14.135  1.00  1.46           C  
ATOM   2260  O   GLY A 151      13.401 -10.396  14.970  1.00  1.46           O  
ATOM   2261  H   GLY A 151      16.250  -9.865  12.249  1.00  1.46           H  
ATOM   2262 1HA  GLY A 151      14.033  -9.170  12.772  1.00  1.46           H  
ATOM   2263 2HA  GLY A 151      13.412 -10.677  12.136  1.00  1.46           H  
ATOM   2264  N   CYS A 152      15.112 -11.747  14.438  1.00  1.37           N  
ATOM   2265  CA  CYS A 152      15.143 -12.287  15.785  1.00  1.37           C  
ATOM   2266  C   CYS A 152      16.161 -11.497  16.584  1.00  1.37           C  
ATOM   2267  O   CYS A 152      17.131 -10.970  16.027  1.00  1.37           O  
ATOM   2268  CB  CYS A 152      15.554 -13.752  15.818  1.00  1.37           C  
ATOM   2269  SG  CYS A 152      14.492 -14.880  14.879  1.00  1.37           S  
ATOM   2270  H   CYS A 152      15.756 -12.114  13.731  1.00  1.37           H  
ATOM   2271  HA  CYS A 152      14.164 -12.175  16.245  1.00  1.37           H  
ATOM   2272 1HB  CYS A 152      16.544 -13.830  15.469  1.00  1.37           H  
ATOM   2273 2HB  CYS A 152      15.561 -14.091  16.855  1.00  1.37           H  
ATOM   2274  HG  CYS A 152      14.983 -14.533  13.675  1.00  1.37           H  
ATOM   2275  N   TYR A 153      15.906 -11.403  17.882  1.00  1.27           N  
ATOM   2276  CA  TYR A 153      16.761 -10.709  18.831  1.00  1.27           C  
ATOM   2277  C   TYR A 153      17.103 -11.547  20.046  1.00  1.27           C  
ATOM   2278  O   TYR A 153      16.307 -12.383  20.481  1.00  1.27           O  
ATOM   2279  CB  TYR A 153      16.053  -9.441  19.309  1.00  1.27           C  
ATOM   2280  CG  TYR A 153      15.832  -8.355  18.277  1.00  1.27           C  
ATOM   2281  CD1 TYR A 153      14.800  -8.446  17.358  1.00  1.27           C  
ATOM   2282  CD2 TYR A 153      16.620  -7.223  18.307  1.00  1.27           C  
ATOM   2283  CE1 TYR A 153      14.578  -7.436  16.454  1.00  1.27           C  
ATOM   2284  CE2 TYR A 153      16.402  -6.203  17.405  1.00  1.27           C  
ATOM   2285  CZ  TYR A 153      15.384  -6.311  16.474  1.00  1.27           C  
ATOM   2286  OH  TYR A 153      15.160  -5.304  15.570  1.00  1.27           O  
ATOM   2287  H   TYR A 153      15.072 -11.848  18.236  1.00  1.27           H  
ATOM   2288  HA  TYR A 153      17.695 -10.456  18.339  1.00  1.27           H  
ATOM   2289 1HB  TYR A 153      15.080  -9.713  19.716  1.00  1.27           H  
ATOM   2290 2HB  TYR A 153      16.632  -9.007  20.129  1.00  1.27           H  
ATOM   2291  HD1 TYR A 153      14.160  -9.329  17.339  1.00  1.27           H  
ATOM   2292  HD2 TYR A 153      17.412  -7.135  19.046  1.00  1.27           H  
ATOM   2293  HE1 TYR A 153      13.768  -7.526  15.728  1.00  1.27           H  
ATOM   2294  HE2 TYR A 153      17.029  -5.312  17.428  1.00  1.27           H  
ATOM   2295  HH  TYR A 153      14.435  -5.561  14.994  1.00  1.27           H  
ATOM   2296  N   ARG A 154      18.267 -11.283  20.612  1.00  1.18           N  
ATOM   2297  CA  ARG A 154      18.619 -11.822  21.910  1.00  1.18           C  
ATOM   2298  C   ARG A 154      18.081 -10.790  22.870  1.00  1.18           C  
ATOM   2299  O   ARG A 154      18.324  -9.596  22.661  1.00  1.18           O  
ATOM   2300  CB  ARG A 154      20.115 -11.972  22.069  1.00  1.18           C  
ATOM   2301  CG  ARG A 154      20.729 -12.899  21.068  1.00  1.18           C  
ATOM   2302  CD  ARG A 154      22.107 -13.189  21.360  1.00  1.18           C  
ATOM   2303  NE  ARG A 154      22.968 -12.022  21.346  1.00  1.18           N  
ATOM   2304  CZ  ARG A 154      23.621 -11.551  20.265  1.00  1.18           C  
ATOM   2305  NH1 ARG A 154      23.501 -12.141  19.106  1.00  1.18           N  
ATOM   2306  NH2 ARG A 154      24.399 -10.498  20.379  1.00  1.18           N  
ATOM   2307  H   ARG A 154      18.893 -10.627  20.157  1.00  1.18           H  
ATOM   2308  HA  ARG A 154      18.117 -12.769  22.085  1.00  1.18           H  
ATOM   2309 1HB  ARG A 154      20.593 -10.998  21.962  1.00  1.18           H  
ATOM   2310 2HB  ARG A 154      20.341 -12.350  23.069  1.00  1.18           H  
ATOM   2311 1HG  ARG A 154      20.183 -13.835  21.046  1.00  1.18           H  
ATOM   2312 2HG  ARG A 154      20.690 -12.426  20.094  1.00  1.18           H  
ATOM   2313 1HD  ARG A 154      22.188 -13.678  22.329  1.00  1.18           H  
ATOM   2314 2HD  ARG A 154      22.453 -13.847  20.584  1.00  1.18           H  
ATOM   2315  HE  ARG A 154      23.091 -11.528  22.215  1.00  1.18           H  
ATOM   2316 1HH1 ARG A 154      22.907 -12.951  19.013  1.00  1.18           H  
ATOM   2317 2HH1 ARG A 154      23.995 -11.783  18.304  1.00  1.18           H  
ATOM   2318 1HH2 ARG A 154      24.499 -10.033  21.271  1.00  1.18           H  
ATOM   2319 2HH2 ARG A 154      24.891 -10.147  19.569  1.00  1.18           H  
ATOM   2320  N   LEU A 155      17.342 -11.193  23.894  1.00  1.11           N  
ATOM   2321  CA  LEU A 155      16.770 -10.153  24.742  1.00  1.11           C  
ATOM   2322  C   LEU A 155      17.460  -9.981  26.075  1.00  1.11           C  
ATOM   2323  O   LEU A 155      17.807 -10.958  26.756  1.00  1.11           O  
ATOM   2324  CB  LEU A 155      15.301 -10.428  24.975  1.00  1.11           C  
ATOM   2325  CG  LEU A 155      14.460 -10.547  23.701  1.00  1.11           C  
ATOM   2326  CD1 LEU A 155      13.035 -10.764  24.084  1.00  1.11           C  
ATOM   2327  CD2 LEU A 155      14.597  -9.314  22.838  1.00  1.11           C  
ATOM   2328  H   LEU A 155      17.165 -12.186  24.066  1.00  1.11           H  
ATOM   2329  HA  LEU A 155      16.840  -9.203  24.218  1.00  1.11           H  
ATOM   2330 1HB  LEU A 155      15.200 -11.356  25.536  1.00  1.11           H  
ATOM   2331 2HB  LEU A 155      14.900  -9.617  25.570  1.00  1.11           H  
ATOM   2332  HG  LEU A 155      14.801 -11.412  23.130  1.00  1.11           H  
ATOM   2333 1HD1 LEU A 155      12.460 -10.868  23.184  1.00  1.11           H  
ATOM   2334 2HD1 LEU A 155      12.916 -11.645  24.690  1.00  1.11           H  
ATOM   2335 3HD1 LEU A 155      12.683  -9.919  24.628  1.00  1.11           H  
ATOM   2336 1HD2 LEU A 155      13.994  -9.429  21.939  1.00  1.11           H  
ATOM   2337 2HD2 LEU A 155      14.248  -8.451  23.394  1.00  1.11           H  
ATOM   2338 3HD2 LEU A 155      15.637  -9.168  22.559  1.00  1.11           H  
ATOM   2339  N   GLY A 156      17.622  -8.725  26.472  1.00  1.06           N  
ATOM   2340  CA  GLY A 156      18.217  -8.460  27.765  1.00  1.06           C  
ATOM   2341  C   GLY A 156      17.206  -8.771  28.854  1.00  1.06           C  
ATOM   2342  O   GLY A 156      16.033  -8.366  28.767  1.00  1.06           O  
ATOM   2343  H   GLY A 156      17.325  -7.949  25.865  1.00  1.06           H  
ATOM   2344 1HA  GLY A 156      19.115  -9.066  27.896  1.00  1.06           H  
ATOM   2345 2HA  GLY A 156      18.529  -7.414  27.822  1.00  1.06           H  
ATOM   2346  N   TRP A 157      17.688  -9.352  29.951  1.00  1.03           N  
ATOM   2347  CA  TRP A 157      16.852  -9.701  31.106  1.00  1.03           C  
ATOM   2348  C   TRP A 157      16.140  -8.472  31.658  1.00  1.03           C  
ATOM   2349  O   TRP A 157      14.953  -8.508  31.975  1.00  1.03           O  
ATOM   2350  CB  TRP A 157      17.722 -10.341  32.195  1.00  1.03           C  
ATOM   2351  CG  TRP A 157      16.979 -10.855  33.436  1.00  1.03           C  
ATOM   2352  CD1 TRP A 157      16.443 -12.081  33.574  1.00  1.03           C  
ATOM   2353  CD2 TRP A 157      16.727 -10.182  34.697  1.00  1.03           C  
ATOM   2354  NE1 TRP A 157      15.882 -12.221  34.820  1.00  1.03           N  
ATOM   2355  CE2 TRP A 157      16.049 -11.088  35.514  1.00  1.03           C  
ATOM   2356  CE3 TRP A 157      17.021  -8.927  35.187  1.00  1.03           C  
ATOM   2357  CZ2 TRP A 157      15.662 -10.774  36.803  1.00  1.03           C  
ATOM   2358  CZ3 TRP A 157      16.629  -8.597  36.477  1.00  1.03           C  
ATOM   2359  CH2 TRP A 157      15.966  -9.502  37.267  1.00  1.03           C  
ATOM   2360  H   TRP A 157      18.668  -9.651  29.934  1.00  1.03           H  
ATOM   2361  HA  TRP A 157      16.106 -10.422  30.785  1.00  1.03           H  
ATOM   2362 1HB  TRP A 157      18.264 -11.184  31.755  1.00  1.03           H  
ATOM   2363 2HB  TRP A 157      18.475  -9.622  32.521  1.00  1.03           H  
ATOM   2364  HD1 TRP A 157      16.461 -12.841  32.811  1.00  1.03           H  
ATOM   2365  HE1 TRP A 157      15.420 -13.054  35.171  1.00  1.03           H  
ATOM   2366  HE3 TRP A 157      17.541  -8.227  34.572  1.00  1.03           H  
ATOM   2367  HZ2 TRP A 157      15.133 -11.488  37.438  1.00  1.03           H  
ATOM   2368  HZ3 TRP A 157      16.867  -7.601  36.848  1.00  1.03           H  
ATOM   2369  HH2 TRP A 157      15.672  -9.216  38.277  1.00  1.03           H  
ATOM   2370  N   ARG A 158      16.885  -7.377  31.754  1.00  1.01           N  
ATOM   2371  CA  ARG A 158      16.397  -6.111  32.290  1.00  1.01           C  
ATOM   2372  C   ARG A 158      15.534  -5.283  31.327  1.00  1.01           C  
ATOM   2373  O   ARG A 158      14.979  -4.262  31.742  1.00  1.01           O  
ATOM   2374  CB  ARG A 158      17.576  -5.225  32.696  1.00  1.01           C  
ATOM   2375  CG  ARG A 158      18.398  -5.706  33.882  1.00  1.01           C  
ATOM   2376  CD  ARG A 158      19.541  -4.790  34.203  1.00  1.01           C  
ATOM   2377  NE  ARG A 158      20.271  -5.243  35.378  1.00  1.01           N  
ATOM   2378  CZ  ARG A 158      21.406  -4.688  35.870  1.00  1.01           C  
ATOM   2379  NH1 ARG A 158      21.981  -3.641  35.297  1.00  1.01           N  
ATOM   2380  NH2 ARG A 158      21.956  -5.210  36.955  1.00  1.01           N  
ATOM   2381  H   ARG A 158      17.847  -7.437  31.452  1.00  1.01           H  
ATOM   2382  HA  ARG A 158      15.801  -6.334  33.175  1.00  1.01           H  
ATOM   2383 1HB  ARG A 158      18.258  -5.135  31.850  1.00  1.01           H  
ATOM   2384 2HB  ARG A 158      17.214  -4.223  32.924  1.00  1.01           H  
ATOM   2385 1HG  ARG A 158      17.762  -5.794  34.763  1.00  1.01           H  
ATOM   2386 2HG  ARG A 158      18.830  -6.675  33.634  1.00  1.01           H  
ATOM   2387 1HD  ARG A 158      20.231  -4.780  33.369  1.00  1.01           H  
ATOM   2388 2HD  ARG A 158      19.177  -3.779  34.387  1.00  1.01           H  
ATOM   2389  HE  ARG A 158      19.897  -6.041  35.873  1.00  1.01           H  
ATOM   2390 1HH1 ARG A 158      21.602  -3.194  34.448  1.00  1.01           H  
ATOM   2391 2HH1 ARG A 158      22.824  -3.257  35.692  1.00  1.01           H  
ATOM   2392 1HH2 ARG A 158      21.529  -6.010  37.404  1.00  1.01           H  
ATOM   2393 2HH2 ARG A 158      22.800  -4.810  37.334  1.00  1.01           H  
ATOM   2394  N   HIS A 159      15.477  -5.654  30.038  1.00  0.99           N  
ATOM   2395  CA  HIS A 159      14.767  -4.812  29.075  1.00  0.99           C  
ATOM   2396  C   HIS A 159      13.732  -5.481  28.170  1.00  0.99           C  
ATOM   2397  O   HIS A 159      12.601  -4.998  28.078  1.00  0.99           O  
ATOM   2398  CB  HIS A 159      15.777  -4.091  28.167  1.00  0.99           C  
ATOM   2399  CG  HIS A 159      16.626  -3.085  28.885  1.00  0.99           C  
ATOM   2400  ND1 HIS A 159      17.799  -3.411  29.541  1.00  0.99           N  
ATOM   2401  CD2 HIS A 159      16.457  -1.757  29.053  1.00  0.99           C  
ATOM   2402  CE1 HIS A 159      18.293  -2.312  30.100  1.00  0.99           C  
ATOM   2403  NE2 HIS A 159      17.503  -1.306  29.808  1.00  0.99           N  
ATOM   2404  H   HIS A 159      15.884  -6.531  29.727  1.00  0.99           H  
ATOM   2405  HA  HIS A 159      14.230  -4.043  29.626  1.00  0.99           H  
ATOM   2406 1HB  HIS A 159      16.433  -4.832  27.699  1.00  0.99           H  
ATOM   2407 2HB  HIS A 159      15.243  -3.583  27.366  1.00  0.99           H  
ATOM   2408  HD2 HIS A 159      15.633  -1.156  28.666  1.00  0.99           H  
ATOM   2409  HE1 HIS A 159      19.190  -2.238  30.696  1.00  0.99           H  
ATOM   2410  HE2 HIS A 159      17.641  -0.350  30.101  1.00  0.99           H  
ATOM   2411  N   GLY A 160      14.123  -6.536  27.452  1.00  0.98           N  
ATOM   2412  CA  GLY A 160      13.244  -7.102  26.427  1.00  0.98           C  
ATOM   2413  C   GLY A 160      12.504  -8.357  26.856  1.00  0.98           C  
ATOM   2414  O   GLY A 160      11.413  -8.650  26.361  1.00  0.98           O  
ATOM   2415  H   GLY A 160      15.039  -6.952  27.605  1.00  0.98           H  
ATOM   2416 1HA  GLY A 160      12.524  -6.347  26.115  1.00  0.98           H  
ATOM   2417 2HA  GLY A 160      13.846  -7.324  25.545  1.00  0.98           H  
ATOM   2418  N   LEU A 161      13.068  -9.085  27.807  1.00  0.96           N  
ATOM   2419  CA  LEU A 161      12.496 -10.356  28.232  1.00  0.96           C  
ATOM   2420  C   LEU A 161      11.033 -10.338  28.640  1.00  0.96           C  
ATOM   2421  O   LEU A 161      10.203 -11.037  28.057  1.00  0.96           O  
ATOM   2422  CB  LEU A 161      13.288 -10.815  29.440  1.00  0.96           C  
ATOM   2423  CG  LEU A 161      12.771 -12.001  30.195  1.00  0.96           C  
ATOM   2424  CD1 LEU A 161      12.792 -13.230  29.330  1.00  0.96           C  
ATOM   2425  CD2 LEU A 161      13.591 -12.124  31.440  1.00  0.96           C  
ATOM   2426  H   LEU A 161      13.963  -8.784  28.201  1.00  0.96           H  
ATOM   2427  HA  LEU A 161      12.617 -11.066  27.414  1.00  0.96           H  
ATOM   2428 1HB  LEU A 161      14.297 -11.055  29.104  1.00  0.96           H  
ATOM   2429 2HB  LEU A 161      13.366  -9.983  30.145  1.00  0.96           H  
ATOM   2430  HG  LEU A 161      11.747 -11.819  30.488  1.00  0.96           H  
ATOM   2431 1HD1 LEU A 161      12.415 -14.061  29.890  1.00  0.96           H  
ATOM   2432 2HD1 LEU A 161      12.162 -13.061  28.458  1.00  0.96           H  
ATOM   2433 3HD1 LEU A 161      13.810 -13.439  29.014  1.00  0.96           H  
ATOM   2434 1HD2 LEU A 161      13.216 -12.926  32.061  1.00  0.96           H  
ATOM   2435 2HD2 LEU A 161      14.629 -12.311  31.174  1.00  0.96           H  
ATOM   2436 3HD2 LEU A 161      13.523 -11.192  31.984  1.00  0.96           H  
ATOM   2437  N   VAL A 162      10.697  -9.516  29.616  1.00  0.94           N  
ATOM   2438  CA  VAL A 162       9.343  -9.527  30.128  1.00  0.94           C  
ATOM   2439  C   VAL A 162       8.334  -9.051  29.097  1.00  0.94           C  
ATOM   2440  O   VAL A 162       7.276  -9.669  28.945  1.00  0.94           O  
ATOM   2441  CB  VAL A 162       9.279  -8.706  31.425  1.00  0.94           C  
ATOM   2442  CG1 VAL A 162       7.862  -8.525  31.898  1.00  0.94           C  
ATOM   2443  CG2 VAL A 162      10.073  -9.452  32.491  1.00  0.94           C  
ATOM   2444  H   VAL A 162      11.397  -8.920  30.034  1.00  0.94           H  
ATOM   2445  HA  VAL A 162       9.096 -10.558  30.385  1.00  0.94           H  
ATOM   2446  HB  VAL A 162       9.707  -7.718  31.248  1.00  0.94           H  
ATOM   2447 1HG1 VAL A 162       7.857  -7.943  32.817  1.00  0.94           H  
ATOM   2448 2HG1 VAL A 162       7.286  -7.999  31.136  1.00  0.94           H  
ATOM   2449 3HG1 VAL A 162       7.425  -9.491  32.089  1.00  0.94           H  
ATOM   2450 1HG2 VAL A 162      10.054  -8.885  33.421  1.00  0.94           H  
ATOM   2451 2HG2 VAL A 162       9.629 -10.436  32.658  1.00  0.94           H  
ATOM   2452 3HG2 VAL A 162      11.106  -9.573  32.158  1.00  0.94           H  
ATOM   2453  N   GLU A 163       8.664  -7.983  28.373  1.00  0.93           N  
ATOM   2454  CA  GLU A 163       7.736  -7.446  27.394  1.00  0.93           C  
ATOM   2455  C   GLU A 163       7.529  -8.400  26.219  1.00  0.93           C  
ATOM   2456  O   GLU A 163       6.392  -8.581  25.776  1.00  0.93           O  
ATOM   2457  CB  GLU A 163       8.229  -6.091  26.879  1.00  0.93           C  
ATOM   2458  CG  GLU A 163       7.272  -5.379  25.913  1.00  0.93           C  
ATOM   2459  CD  GLU A 163       5.960  -4.965  26.559  1.00  0.93           C  
ATOM   2460  OE1 GLU A 163       5.894  -4.928  27.765  1.00  0.93           O  
ATOM   2461  OE2 GLU A 163       5.033  -4.668  25.836  1.00  0.93           O  
ATOM   2462  H   GLU A 163       9.561  -7.539  28.514  1.00  0.93           H  
ATOM   2463  HA  GLU A 163       6.773  -7.299  27.882  1.00  0.93           H  
ATOM   2464 1HB  GLU A 163       8.409  -5.427  27.724  1.00  0.93           H  
ATOM   2465 2HB  GLU A 163       9.184  -6.229  26.365  1.00  0.93           H  
ATOM   2466 1HG  GLU A 163       7.765  -4.492  25.516  1.00  0.93           H  
ATOM   2467 2HG  GLU A 163       7.062  -6.049  25.079  1.00  0.93           H  
ATOM   2468  N   GLU A 164       8.590  -9.035  25.700  1.00  0.92           N  
ATOM   2469  CA  GLU A 164       8.321  -9.937  24.586  1.00  0.92           C  
ATOM   2470  C   GLU A 164       7.432 -11.079  25.039  1.00  0.92           C  
ATOM   2471  O   GLU A 164       6.557 -11.520  24.289  1.00  0.92           O  
ATOM   2472  CB  GLU A 164       9.553 -10.497  23.905  1.00  0.92           C  
ATOM   2473  CG  GLU A 164       9.120 -11.277  22.647  1.00  0.92           C  
ATOM   2474  CD  GLU A 164      10.197 -11.728  21.770  1.00  0.92           C  
ATOM   2475  OE1 GLU A 164      11.014 -12.481  22.205  1.00  0.92           O  
ATOM   2476  OE2 GLU A 164      10.210 -11.327  20.636  1.00  0.92           O  
ATOM   2477  H   GLU A 164       9.539  -8.896  26.049  1.00  0.92           H  
ATOM   2478  HA  GLU A 164       7.774  -9.377  23.829  1.00  0.92           H  
ATOM   2479 1HB  GLU A 164      10.225  -9.688  23.621  1.00  0.92           H  
ATOM   2480 2HB  GLU A 164      10.083 -11.168  24.586  1.00  0.92           H  
ATOM   2481 1HG  GLU A 164       8.563 -12.156  22.977  1.00  0.92           H  
ATOM   2482 2HG  GLU A 164       8.435 -10.655  22.071  1.00  0.92           H  
ATOM   2483  N   VAL A 165       7.647 -11.561  26.264  1.00  0.92           N  
ATOM   2484  CA  VAL A 165       6.815 -12.624  26.784  1.00  0.92           C  
ATOM   2485  C   VAL A 165       5.378 -12.155  26.880  1.00  0.92           C  
ATOM   2486  O   VAL A 165       4.455 -12.901  26.545  1.00  0.92           O  
ATOM   2487  CB  VAL A 165       7.322 -13.131  28.121  1.00  0.92           C  
ATOM   2488  CG1 VAL A 165       6.307 -14.061  28.709  1.00  0.92           C  
ATOM   2489  CG2 VAL A 165       8.604 -13.866  27.883  1.00  0.92           C  
ATOM   2490  H   VAL A 165       8.403 -11.189  26.846  1.00  0.92           H  
ATOM   2491  HA  VAL A 165       6.859 -13.459  26.087  1.00  0.92           H  
ATOM   2492  HB  VAL A 165       7.477 -12.296  28.805  1.00  0.92           H  
ATOM   2493 1HG1 VAL A 165       6.687 -14.408  29.641  1.00  0.92           H  
ATOM   2494 2HG1 VAL A 165       5.368 -13.529  28.867  1.00  0.92           H  
ATOM   2495 3HG1 VAL A 165       6.140 -14.903  28.038  1.00  0.92           H  
ATOM   2496 1HG2 VAL A 165       8.993 -14.265  28.796  1.00  0.92           H  
ATOM   2497 2HG2 VAL A 165       8.388 -14.658  27.207  1.00  0.92           H  
ATOM   2498 3HG2 VAL A 165       9.337 -13.204  27.439  1.00  0.92           H  
ATOM   2499  N   ALA A 166       5.164 -10.915  27.319  1.00  0.92           N  
ATOM   2500  CA  ALA A 166       3.806 -10.404  27.367  1.00  0.92           C  
ATOM   2501  C   ALA A 166       3.175 -10.469  25.985  1.00  0.92           C  
ATOM   2502  O   ALA A 166       2.015 -10.857  25.850  1.00  0.92           O  
ATOM   2503  CB  ALA A 166       3.776  -8.959  27.830  1.00  0.92           C  
ATOM   2504  H   ALA A 166       5.944 -10.335  27.630  1.00  0.92           H  
ATOM   2505  HA  ALA A 166       3.231 -11.025  28.052  1.00  0.92           H  
ATOM   2506 1HB  ALA A 166       2.745  -8.613  27.855  1.00  0.92           H  
ATOM   2507 2HB  ALA A 166       4.199  -8.858  28.794  1.00  0.92           H  
ATOM   2508 3HB  ALA A 166       4.339  -8.343  27.135  1.00  0.92           H  
ATOM   2509  N   LYS A 167       3.960 -10.176  24.943  1.00  0.92           N  
ATOM   2510  CA  LYS A 167       3.402 -10.183  23.600  1.00  0.92           C  
ATOM   2511  C   LYS A 167       3.141 -11.609  23.137  1.00  0.92           C  
ATOM   2512  O   LYS A 167       2.150 -11.875  22.450  1.00  0.92           O  
ATOM   2513  CB  LYS A 167       4.319  -9.416  22.645  1.00  0.92           C  
ATOM   2514  CG  LYS A 167       4.373  -7.939  23.014  1.00  0.92           C  
ATOM   2515  CD  LYS A 167       2.972  -7.348  22.979  1.00  0.92           C  
ATOM   2516  CE  LYS A 167       2.927  -5.924  23.483  1.00  0.92           C  
ATOM   2517  NZ  LYS A 167       1.514  -5.434  23.564  1.00  0.92           N  
ATOM   2518  H   LYS A 167       4.924  -9.872  25.103  1.00  0.92           H  
ATOM   2519  HA  LYS A 167       2.446  -9.663  23.630  1.00  0.92           H  
ATOM   2520 1HB  LYS A 167       5.328  -9.824  22.693  1.00  0.92           H  
ATOM   2521 2HB  LYS A 167       3.961  -9.512  21.624  1.00  0.92           H  
ATOM   2522 1HG  LYS A 167       4.782  -7.822  24.017  1.00  0.92           H  
ATOM   2523 2HG  LYS A 167       5.010  -7.405  22.312  1.00  0.92           H  
ATOM   2524 1HD  LYS A 167       2.586  -7.372  21.961  1.00  0.92           H  
ATOM   2525 2HD  LYS A 167       2.310  -7.946  23.609  1.00  0.92           H  
ATOM   2526 1HE  LYS A 167       3.366  -5.894  24.478  1.00  0.92           H  
ATOM   2527 2HE  LYS A 167       3.498  -5.272  22.823  1.00  0.92           H  
ATOM   2528 1HZ  LYS A 167       1.502  -4.493  23.922  1.00  0.92           H  
ATOM   2529 2HZ  LYS A 167       1.093  -5.454  22.654  1.00  0.92           H  
ATOM   2530 3HZ  LYS A 167       0.976  -6.063  24.194  1.00  0.92           H  
ATOM   2531  N   ALA A 168       3.984 -12.546  23.563  1.00  0.91           N  
ATOM   2532  CA  ALA A 168       3.765 -13.947  23.241  1.00  0.91           C  
ATOM   2533  C   ALA A 168       2.436 -14.399  23.815  1.00  0.91           C  
ATOM   2534  O   ALA A 168       1.658 -15.084  23.145  1.00  0.91           O  
ATOM   2535  CB  ALA A 168       4.902 -14.791  23.783  1.00  0.91           C  
ATOM   2536  H   ALA A 168       4.807 -12.267  24.099  1.00  0.91           H  
ATOM   2537  HA  ALA A 168       3.699 -14.053  22.174  1.00  0.91           H  
ATOM   2538 1HB  ALA A 168       4.735 -15.835  23.532  1.00  0.91           H  
ATOM   2539 2HB  ALA A 168       5.841 -14.457  23.359  1.00  0.91           H  
ATOM   2540 3HB  ALA A 168       4.943 -14.688  24.860  1.00  0.91           H  
ATOM   2541  N   ARG A 169       2.125 -13.917  25.017  1.00  0.89           N  
ATOM   2542  CA  ARG A 169       0.876 -14.261  25.669  1.00  0.89           C  
ATOM   2543  C   ARG A 169      -0.310 -13.513  25.042  1.00  0.89           C  
ATOM   2544  O   ARG A 169      -1.392 -14.086  24.882  1.00  0.89           O  
ATOM   2545  CB  ARG A 169       0.990 -13.943  27.146  1.00  0.89           C  
ATOM   2546  CG  ARG A 169       1.955 -14.827  27.935  1.00  0.89           C  
ATOM   2547  CD  ARG A 169       2.063 -14.344  29.319  1.00  0.89           C  
ATOM   2548  NE  ARG A 169       0.785 -14.409  30.062  1.00  0.89           N  
ATOM   2549  CZ  ARG A 169      -0.040 -13.351  30.242  1.00  0.89           C  
ATOM   2550  NH1 ARG A 169       0.264 -12.183  29.705  1.00  0.89           N  
ATOM   2551  NH2 ARG A 169      -1.152 -13.489  30.947  1.00  0.89           N  
ATOM   2552  H   ARG A 169       2.813 -13.348  25.515  1.00  0.89           H  
ATOM   2553  HA  ARG A 169       0.719 -15.335  25.558  1.00  0.89           H  
ATOM   2554 1HB  ARG A 169       1.325 -12.914  27.262  1.00  0.89           H  
ATOM   2555 2HB  ARG A 169       0.009 -14.022  27.610  1.00  0.89           H  
ATOM   2556 1HG  ARG A 169       1.593 -15.857  27.947  1.00  0.89           H  
ATOM   2557 2HG  ARG A 169       2.945 -14.794  27.476  1.00  0.89           H  
ATOM   2558 1HD  ARG A 169       2.796 -14.955  29.839  1.00  0.89           H  
ATOM   2559 2HD  ARG A 169       2.400 -13.312  29.298  1.00  0.89           H  
ATOM   2560  HE  ARG A 169       0.521 -15.293  30.539  1.00  0.89           H  
ATOM   2561 1HH1 ARG A 169       1.107 -12.095  29.157  1.00  0.89           H  
ATOM   2562 2HH1 ARG A 169      -0.351 -11.389  29.823  1.00  0.89           H  
ATOM   2563 1HH2 ARG A 169      -1.393 -14.418  31.355  1.00  0.89           H  
ATOM   2564 2HH2 ARG A 169      -1.770 -12.712  31.081  1.00  0.89           H  
ATOM   2565  N   ASP A 170      -0.101 -12.269  24.574  1.00  0.86           N  
ATOM   2566  CA  ASP A 170      -1.186 -11.520  23.922  1.00  0.86           C  
ATOM   2567  C   ASP A 170      -1.685 -12.263  22.685  1.00  0.86           C  
ATOM   2568  O   ASP A 170      -2.872 -12.206  22.357  1.00  0.86           O  
ATOM   2569  CB  ASP A 170      -0.784 -10.095  23.491  1.00  0.86           C  
ATOM   2570  CG  ASP A 170      -0.646  -9.015  24.633  1.00  0.86           C  
ATOM   2571  OD1 ASP A 170      -1.071  -9.253  25.746  1.00  0.86           O  
ATOM   2572  OD2 ASP A 170      -0.149  -7.922  24.318  1.00  0.86           O  
ATOM   2573  H   ASP A 170       0.800 -11.820  24.731  1.00  0.86           H  
ATOM   2574  HA  ASP A 170      -2.015 -11.438  24.624  1.00  0.86           H  
ATOM   2575 1HB  ASP A 170       0.166 -10.154  22.967  1.00  0.86           H  
ATOM   2576 2HB  ASP A 170      -1.514  -9.732  22.769  1.00  0.86           H  
ATOM   2577  N   VAL A 171      -0.786 -13.003  22.027  1.00  0.82           N  
ATOM   2578  CA  VAL A 171      -1.149 -13.755  20.831  1.00  0.82           C  
ATOM   2579  C   VAL A 171      -1.398 -15.237  21.114  1.00  0.82           C  
ATOM   2580  O   VAL A 171      -1.368 -16.055  20.196  1.00  0.82           O  
ATOM   2581  CB  VAL A 171      -0.075 -13.667  19.743  1.00  0.82           C  
ATOM   2582  CG1 VAL A 171       0.116 -12.247  19.300  1.00  0.82           C  
ATOM   2583  CG2 VAL A 171       1.198 -14.250  20.226  1.00  0.82           C  
ATOM   2584  H   VAL A 171       0.189 -12.984  22.339  1.00  0.82           H  
ATOM   2585  HA  VAL A 171      -2.067 -13.327  20.429  1.00  0.82           H  
ATOM   2586  HB  VAL A 171      -0.415 -14.219  18.900  1.00  0.82           H  
ATOM   2587 1HG1 VAL A 171       0.860 -12.214  18.504  1.00  0.82           H  
ATOM   2588 2HG1 VAL A 171      -0.831 -11.853  18.930  1.00  0.82           H  
ATOM   2589 3HG1 VAL A 171       0.458 -11.648  20.143  1.00  0.82           H  
ATOM   2590 1HG2 VAL A 171       1.934 -14.200  19.437  1.00  0.82           H  
ATOM   2591 2HG2 VAL A 171       1.536 -13.694  21.064  1.00  0.82           H  
ATOM   2592 3HG2 VAL A 171       1.041 -15.275  20.518  1.00  0.82           H  
ATOM   2593  N   GLY A 172      -1.636 -15.583  22.381  1.00  0.77           N  
ATOM   2594  CA  GLY A 172      -2.017 -16.936  22.773  1.00  0.77           C  
ATOM   2595  C   GLY A 172      -0.893 -17.953  22.996  1.00  0.77           C  
ATOM   2596  O   GLY A 172      -1.172 -19.133  23.240  1.00  0.77           O  
ATOM   2597  H   GLY A 172      -1.597 -14.875  23.114  1.00  0.77           H  
ATOM   2598 1HA  GLY A 172      -2.589 -16.861  23.698  1.00  0.77           H  
ATOM   2599 2HA  GLY A 172      -2.709 -17.322  22.031  1.00  0.77           H  
ATOM   2600  N   VAL A 173       0.365 -17.544  22.910  1.00  0.73           N  
ATOM   2601  CA  VAL A 173       1.425 -18.512  23.116  1.00  0.73           C  
ATOM   2602  C   VAL A 173       1.721 -18.534  24.605  1.00  0.73           C  
ATOM   2603  O   VAL A 173       2.311 -17.612  25.165  1.00  0.73           O  
ATOM   2604  CB  VAL A 173       2.665 -18.165  22.268  1.00  0.73           C  
ATOM   2605  CG1 VAL A 173       3.783 -19.151  22.515  1.00  0.73           C  
ATOM   2606  CG2 VAL A 173       2.278 -18.198  20.781  1.00  0.73           C  
ATOM   2607  H   VAL A 173       0.599 -16.568  22.749  1.00  0.73           H  
ATOM   2608  HA  VAL A 173       1.076 -19.500  22.808  1.00  0.73           H  
ATOM   2609  HB  VAL A 173       3.017 -17.178  22.535  1.00  0.73           H  
ATOM   2610 1HG1 VAL A 173       4.634 -18.888  21.906  1.00  0.73           H  
ATOM   2611 2HG1 VAL A 173       4.067 -19.132  23.563  1.00  0.73           H  
ATOM   2612 3HG1 VAL A 173       3.446 -20.143  22.250  1.00  0.73           H  
ATOM   2613 1HG2 VAL A 173       3.138 -17.947  20.173  1.00  0.73           H  
ATOM   2614 2HG2 VAL A 173       1.929 -19.198  20.519  1.00  0.73           H  
ATOM   2615 3HG2 VAL A 173       1.485 -17.487  20.591  1.00  0.73           H  
ATOM   2616  N   ASN A 174       1.303 -19.616  25.248  1.00  0.69           N  
ATOM   2617  CA  ASN A 174       1.327 -19.744  26.700  1.00  0.69           C  
ATOM   2618  C   ASN A 174       2.533 -20.519  27.183  1.00  0.69           C  
ATOM   2619  O   ASN A 174       2.582 -20.961  28.337  1.00  0.69           O  
ATOM   2620  CB  ASN A 174       0.068 -20.442  27.157  1.00  0.69           C  
ATOM   2621  CG  ASN A 174      -1.169 -19.627  26.887  1.00  0.69           C  
ATOM   2622  OD1 ASN A 174      -1.166 -18.395  27.000  1.00  0.69           O  
ATOM   2623  ND2 ASN A 174      -2.235 -20.304  26.538  1.00  0.69           N  
ATOM   2624  H   ASN A 174       0.874 -20.353  24.700  1.00  0.69           H  
ATOM   2625  HA  ASN A 174       1.376 -18.747  27.141  1.00  0.69           H  
ATOM   2626 1HB  ASN A 174      -0.020 -21.403  26.647  1.00  0.69           H  
ATOM   2627 2HB  ASN A 174       0.133 -20.642  28.229  1.00  0.69           H  
ATOM   2628 1HD2 ASN A 174      -3.092 -19.826  26.345  1.00  0.69           H  
ATOM   2629 2HD2 ASN A 174      -2.191 -21.301  26.477  1.00  0.69           H  
ATOM   2630  N   SER A 175       3.473 -20.719  26.278  1.00  0.66           N  
ATOM   2631  CA  SER A 175       4.651 -21.504  26.558  1.00  0.66           C  
ATOM   2632  C   SER A 175       5.941 -20.881  26.012  1.00  0.66           C  
ATOM   2633  O   SER A 175       5.971 -20.400  24.873  1.00  0.66           O  
ATOM   2634  CB  SER A 175       4.407 -22.843  25.925  1.00  0.66           C  
ATOM   2635  OG  SER A 175       3.302 -23.490  26.497  1.00  0.66           O  
ATOM   2636  H   SER A 175       3.352 -20.305  25.364  1.00  0.66           H  
ATOM   2637  HA  SER A 175       4.749 -21.614  27.638  1.00  0.66           H  
ATOM   2638 1HB  SER A 175       4.195 -22.675  24.875  1.00  0.66           H  
ATOM   2639 2HB  SER A 175       5.261 -23.446  25.968  1.00  0.66           H  
ATOM   2640  HG  SER A 175       3.494 -23.581  27.433  1.00  0.66           H  
ATOM   2641  N   ILE A 176       7.018 -20.965  26.804  1.00  0.65           N  
ATOM   2642  CA  ILE A 176       8.338 -20.440  26.406  1.00  0.65           C  
ATOM   2643  C   ILE A 176       9.524 -21.347  26.765  1.00  0.65           C  
ATOM   2644  O   ILE A 176       9.555 -21.887  27.870  1.00  0.65           O  
ATOM   2645  CB  ILE A 176       8.571 -19.063  27.075  1.00  0.65           C  
ATOM   2646  CG1 ILE A 176       9.882 -18.422  26.599  1.00  0.65           C  
ATOM   2647  CG2 ILE A 176       8.634 -19.251  28.580  1.00  0.65           C  
ATOM   2648  CD1 ILE A 176       9.971 -17.003  26.932  1.00  0.65           C  
ATOM   2649  H   ILE A 176       6.891 -21.370  27.735  1.00  0.65           H  
ATOM   2650  HA  ILE A 176       8.318 -20.308  25.336  1.00  0.65           H  
ATOM   2651  HB  ILE A 176       7.754 -18.389  26.822  1.00  0.65           H  
ATOM   2652 1HG1 ILE A 176      10.720 -18.937  27.070  1.00  0.65           H  
ATOM   2653 2HG1 ILE A 176       9.976 -18.507  25.535  1.00  0.65           H  
ATOM   2654 1HG2 ILE A 176       8.794 -18.293  29.060  1.00  0.65           H  
ATOM   2655 2HG2 ILE A 176       7.699 -19.688  28.931  1.00  0.65           H  
ATOM   2656 3HG2 ILE A 176       9.461 -19.918  28.822  1.00  0.65           H  
ATOM   2657 1HD1 ILE A 176      10.905 -16.613  26.583  1.00  0.65           H  
ATOM   2658 2HD1 ILE A 176       9.156 -16.507  26.433  1.00  0.65           H  
ATOM   2659 3HD1 ILE A 176       9.897 -16.868  28.005  1.00  0.65           H  
ATOM   2660  N   VAL A 177      10.521 -21.454  25.861  1.00  0.65           N  
ATOM   2661  CA  VAL A 177      11.743 -22.238  26.140  1.00  0.65           C  
ATOM   2662  C   VAL A 177      12.960 -21.336  26.242  1.00  0.65           C  
ATOM   2663  O   VAL A 177      13.270 -20.592  25.313  1.00  0.65           O  
ATOM   2664  CB  VAL A 177      12.073 -23.298  25.059  1.00  0.65           C  
ATOM   2665  CG1 VAL A 177      13.360 -24.037  25.447  1.00  0.65           C  
ATOM   2666  CG2 VAL A 177      11.001 -24.245  24.913  1.00  0.65           C  
ATOM   2667  H   VAL A 177      10.411 -20.957  24.978  1.00  0.65           H  
ATOM   2668  HA  VAL A 177      11.614 -22.742  27.078  1.00  0.65           H  
ATOM   2669  HB  VAL A 177      12.238 -22.809  24.126  1.00  0.65           H  
ATOM   2670 1HG1 VAL A 177      13.600 -24.773  24.685  1.00  0.65           H  
ATOM   2671 2HG1 VAL A 177      14.185 -23.336  25.540  1.00  0.65           H  
ATOM   2672 3HG1 VAL A 177      13.212 -24.542  26.403  1.00  0.65           H  
ATOM   2673 1HG2 VAL A 177      11.256 -24.956  24.153  1.00  0.65           H  
ATOM   2674 2HG2 VAL A 177      10.838 -24.760  25.794  1.00  0.65           H  
ATOM   2675 3HG2 VAL A 177      10.146 -23.705  24.645  1.00  0.65           H  
ATOM   2676  N   LEU A 178      13.682 -21.418  27.348  1.00  0.65           N  
ATOM   2677  CA  LEU A 178      14.830 -20.525  27.484  1.00  0.65           C  
ATOM   2678  C   LEU A 178      16.156 -21.145  26.989  1.00  0.65           C  
ATOM   2679  O   LEU A 178      16.482 -22.306  27.294  1.00  0.65           O  
ATOM   2680  CB  LEU A 178      14.963 -20.125  28.949  1.00  0.65           C  
ATOM   2681  CG  LEU A 178      13.727 -19.482  29.587  1.00  0.65           C  
ATOM   2682  CD1 LEU A 178      14.036 -19.257  31.063  1.00  0.65           C  
ATOM   2683  CD2 LEU A 178      13.358 -18.187  28.839  1.00  0.65           C  
ATOM   2684  H   LEU A 178      13.381 -22.054  28.090  1.00  0.65           H  
ATOM   2685  HA  LEU A 178      14.641 -19.626  26.896  1.00  0.65           H  
ATOM   2686 1HB  LEU A 178      15.207 -21.007  29.526  1.00  0.65           H  
ATOM   2687 2HB  LEU A 178      15.789 -19.423  29.037  1.00  0.65           H  
ATOM   2688  HG  LEU A 178      12.878 -20.174  29.529  1.00  0.65           H  
ATOM   2689 1HD1 LEU A 178      13.170 -18.822  31.564  1.00  0.65           H  
ATOM   2690 2HD1 LEU A 178      14.274 -20.215  31.518  1.00  0.65           H  
ATOM   2691 3HD1 LEU A 178      14.887 -18.595  31.162  1.00  0.65           H  
ATOM   2692 1HD2 LEU A 178      12.479 -17.736  29.297  1.00  0.65           H  
ATOM   2693 2HD2 LEU A 178      14.181 -17.495  28.884  1.00  0.65           H  
ATOM   2694 3HD2 LEU A 178      13.144 -18.420  27.796  1.00  0.65           H  
ATOM   2695  N   PHE A 179      16.918 -20.310  26.252  1.00  0.67           N  
ATOM   2696  CA  PHE A 179      18.248 -20.582  25.677  1.00  0.67           C  
ATOM   2697  C   PHE A 179      19.274 -19.466  26.005  1.00  0.67           C  
ATOM   2698  O   PHE A 179      19.384 -18.498  25.253  1.00  0.67           O  
ATOM   2699  CB  PHE A 179      18.173 -20.722  24.162  1.00  0.67           C  
ATOM   2700  CG  PHE A 179      17.309 -21.831  23.697  1.00  0.67           C  
ATOM   2701  CD1 PHE A 179      15.981 -21.619  23.386  1.00  0.67           C  
ATOM   2702  CD2 PHE A 179      17.822 -23.103  23.575  1.00  0.67           C  
ATOM   2703  CE1 PHE A 179      15.196 -22.664  22.957  1.00  0.67           C  
ATOM   2704  CE2 PHE A 179      17.035 -24.148  23.144  1.00  0.67           C  
ATOM   2705  CZ  PHE A 179      15.717 -23.925  22.830  1.00  0.67           C  
ATOM   2706  H   PHE A 179      16.509 -19.400  26.026  1.00  0.67           H  
ATOM   2707  HA  PHE A 179      18.588 -21.535  26.068  1.00  0.67           H  
ATOM   2708 1HB  PHE A 179      17.792 -19.794  23.728  1.00  0.67           H  
ATOM   2709 2HB  PHE A 179      19.165 -20.884  23.764  1.00  0.67           H  
ATOM   2710  HD1 PHE A 179      15.558 -20.616  23.488  1.00  0.67           H  
ATOM   2711  HD2 PHE A 179      18.869 -23.282  23.828  1.00  0.67           H  
ATOM   2712  HE1 PHE A 179      14.167 -22.498  22.732  1.00  0.67           H  
ATOM   2713  HE2 PHE A 179      17.461 -25.152  23.060  1.00  0.67           H  
ATOM   2714  HZ  PHE A 179      15.087 -24.748  22.495  1.00  0.67           H  
ATOM   2715  N   PRO A 180      19.969 -19.502  27.141  1.00  0.69           N  
ATOM   2716  CA  PRO A 180      20.824 -18.419  27.592  1.00  0.69           C  
ATOM   2717  C   PRO A 180      22.101 -18.238  26.819  1.00  0.69           C  
ATOM   2718  O   PRO A 180      22.761 -19.215  26.479  1.00  0.69           O  
ATOM   2719  CB  PRO A 180      21.198 -18.877  28.991  1.00  0.69           C  
ATOM   2720  CG  PRO A 180      21.153 -20.390  28.906  1.00  0.69           C  
ATOM   2721  CD  PRO A 180      19.994 -20.701  27.983  1.00  0.69           C  
ATOM   2722  HA  PRO A 180      20.283 -17.488  27.578  1.00  0.69           H  
ATOM   2723 1HB  PRO A 180      22.203 -18.515  29.240  1.00  0.69           H  
ATOM   2724 2HB  PRO A 180      20.505 -18.447  29.718  1.00  0.69           H  
ATOM   2725 1HG  PRO A 180      22.103 -20.728  28.476  1.00  0.69           H  
ATOM   2726 2HG  PRO A 180      21.105 -20.860  29.877  1.00  0.69           H  
ATOM   2727 1HD  PRO A 180      20.260 -21.598  27.406  1.00  0.69           H  
ATOM   2728 2HD  PRO A 180      19.048 -20.820  28.541  1.00  0.69           H  
ATOM   2729  N   LYS A 181      22.535 -16.986  26.701  1.00  0.71           N  
ATOM   2730  CA  LYS A 181      23.854 -16.693  26.173  1.00  0.71           C  
ATOM   2731  C   LYS A 181      24.726 -16.222  27.326  1.00  0.71           C  
ATOM   2732  O   LYS A 181      24.570 -15.116  27.856  1.00  0.71           O  
ATOM   2733  CB  LYS A 181      23.842 -15.641  25.071  1.00  0.71           C  
ATOM   2734  CG  LYS A 181      25.227 -15.506  24.427  1.00  0.71           C  
ATOM   2735  CD  LYS A 181      25.249 -14.577  23.237  1.00  0.71           C  
ATOM   2736  CE  LYS A 181      25.519 -13.137  23.598  1.00  0.71           C  
ATOM   2737  NZ  LYS A 181      26.932 -12.956  24.021  1.00  0.71           N  
ATOM   2738  H   LYS A 181      21.916 -16.221  26.957  1.00  0.71           H  
ATOM   2739  HA  LYS A 181      24.292 -17.606  25.769  1.00  0.71           H  
ATOM   2740 1HB  LYS A 181      23.127 -15.924  24.294  1.00  0.71           H  
ATOM   2741 2HB  LYS A 181      23.533 -14.677  25.475  1.00  0.71           H  
ATOM   2742 1HG  LYS A 181      25.933 -15.130  25.171  1.00  0.71           H  
ATOM   2743 2HG  LYS A 181      25.571 -16.482  24.114  1.00  0.71           H  
ATOM   2744 1HD  LYS A 181      25.981 -14.919  22.513  1.00  0.71           H  
ATOM   2745 2HD  LYS A 181      24.291 -14.617  22.771  1.00  0.71           H  
ATOM   2746 1HE  LYS A 181      25.346 -12.522  22.725  1.00  0.71           H  
ATOM   2747 2HE  LYS A 181      24.856 -12.818  24.398  1.00  0.71           H  
ATOM   2748 1HZ  LYS A 181      27.119 -11.993  24.235  1.00  0.71           H  
ATOM   2749 2HZ  LYS A 181      27.115 -13.524  24.826  1.00  0.71           H  
ATOM   2750 3HZ  LYS A 181      27.550 -13.273  23.259  1.00  0.71           H  
ATOM   2751  N   VAL A 182      25.637 -17.083  27.713  1.00  0.74           N  
ATOM   2752  CA  VAL A 182      26.509 -16.886  28.850  1.00  0.74           C  
ATOM   2753  C   VAL A 182      27.798 -16.197  28.393  1.00  0.74           C  
ATOM   2754  O   VAL A 182      28.350 -16.602  27.376  1.00  0.74           O  
ATOM   2755  CB  VAL A 182      26.811 -18.258  29.432  1.00  0.74           C  
ATOM   2756  CG1 VAL A 182      27.757 -18.183  30.627  1.00  0.74           C  
ATOM   2757  CG2 VAL A 182      25.486 -18.923  29.751  1.00  0.74           C  
ATOM   2758  H   VAL A 182      25.710 -17.957  27.204  1.00  0.74           H  
ATOM   2759  HA  VAL A 182      25.972 -16.312  29.595  1.00  0.74           H  
ATOM   2760  HB  VAL A 182      27.322 -18.836  28.681  1.00  0.74           H  
ATOM   2761 1HG1 VAL A 182      27.970 -19.190  30.994  1.00  0.74           H  
ATOM   2762 2HG1 VAL A 182      28.690 -17.714  30.317  1.00  0.74           H  
ATOM   2763 3HG1 VAL A 182      27.302 -17.598  31.423  1.00  0.74           H  
ATOM   2764 1HG2 VAL A 182      25.677 -19.906  30.095  1.00  0.74           H  
ATOM   2765 2HG2 VAL A 182      24.955 -18.354  30.512  1.00  0.74           H  
ATOM   2766 3HG2 VAL A 182      24.877 -18.977  28.850  1.00  0.74           H  
ATOM   2767  N   PRO A 183      28.250 -15.107  29.035  1.00  0.75           N  
ATOM   2768  CA  PRO A 183      29.483 -14.408  28.715  1.00  0.75           C  
ATOM   2769  C   PRO A 183      30.652 -15.369  28.796  1.00  0.75           C  
ATOM   2770  O   PRO A 183      30.670 -16.248  29.656  1.00  0.75           O  
ATOM   2771  CB  PRO A 183      29.575 -13.345  29.820  1.00  0.75           C  
ATOM   2772  CG  PRO A 183      28.144 -13.117  30.255  1.00  0.75           C  
ATOM   2773  CD  PRO A 183      27.453 -14.464  30.107  1.00  0.75           C  
ATOM   2774  HA  PRO A 183      29.406 -13.958  27.712  1.00  0.75           H  
ATOM   2775 1HB  PRO A 183      30.208 -13.715  30.642  1.00  0.75           H  
ATOM   2776 2HB  PRO A 183      30.052 -12.436  29.431  1.00  0.75           H  
ATOM   2777 1HG  PRO A 183      28.112 -12.758  31.303  1.00  0.75           H  
ATOM   2778 2HG  PRO A 183      27.684 -12.330  29.650  1.00  0.75           H  
ATOM   2779 1HD  PRO A 183      27.487 -15.041  31.033  1.00  0.75           H  
ATOM   2780 2HD  PRO A 183      26.419 -14.250  29.777  1.00  0.75           H  
ATOM   2781  N   ASP A 184      31.684 -15.164  27.972  1.00  0.75           N  
ATOM   2782  CA  ASP A 184      32.863 -16.045  28.015  1.00  0.75           C  
ATOM   2783  C   ASP A 184      33.491 -16.091  29.403  1.00  0.75           C  
ATOM   2784  O   ASP A 184      34.031 -17.112  29.824  1.00  0.75           O  
ATOM   2785  CB  ASP A 184      33.925 -15.609  26.996  1.00  0.75           C  
ATOM   2786  CG  ASP A 184      33.599 -15.950  25.516  1.00  0.75           C  
ATOM   2787  OD1 ASP A 184      32.711 -16.756  25.259  1.00  0.75           O  
ATOM   2788  OD2 ASP A 184      34.241 -15.397  24.661  1.00  0.75           O  
ATOM   2789  H   ASP A 184      31.640 -14.420  27.290  1.00  0.75           H  
ATOM   2790  HA  ASP A 184      32.543 -17.048  27.761  1.00  0.75           H  
ATOM   2791 1HB  ASP A 184      34.077 -14.533  27.076  1.00  0.75           H  
ATOM   2792 2HB  ASP A 184      34.873 -16.083  27.252  1.00  0.75           H  
ATOM   2793  N   ALA A 185      33.368 -14.991  30.137  1.00  0.74           N  
ATOM   2794  CA  ALA A 185      33.909 -14.861  31.483  1.00  0.74           C  
ATOM   2795  C   ALA A 185      33.357 -15.922  32.433  1.00  0.74           C  
ATOM   2796  O   ALA A 185      33.990 -16.243  33.440  1.00  0.74           O  
ATOM   2797  CB  ALA A 185      33.575 -13.489  32.038  1.00  0.74           C  
ATOM   2798  H   ALA A 185      32.889 -14.204  29.731  1.00  0.74           H  
ATOM   2799  HA  ALA A 185      34.989 -14.983  31.426  1.00  0.74           H  
ATOM   2800 1HB  ALA A 185      34.004 -13.389  33.034  1.00  0.74           H  
ATOM   2801 2HB  ALA A 185      33.986 -12.722  31.385  1.00  0.74           H  
ATOM   2802 3HB  ALA A 185      32.492 -13.378  32.096  1.00  0.74           H  
ATOM   2803  N   LEU A 186      32.136 -16.388  32.170  1.00  0.72           N  
ATOM   2804  CA  LEU A 186      31.480 -17.360  33.019  1.00  0.72           C  
ATOM   2805  C   LEU A 186      31.460 -18.777  32.429  1.00  0.72           C  
ATOM   2806  O   LEU A 186      30.798 -19.663  32.967  1.00  0.72           O  
ATOM   2807  CB  LEU A 186      30.064 -16.884  33.303  1.00  0.72           C  
ATOM   2808  CG  LEU A 186      29.970 -15.545  34.019  1.00  0.72           C  
ATOM   2809  CD1 LEU A 186      28.511 -15.182  34.198  1.00  0.72           C  
ATOM   2810  CD2 LEU A 186      30.692 -15.637  35.348  1.00  0.72           C  
ATOM   2811  H   LEU A 186      31.660 -16.113  31.313  1.00  0.72           H  
ATOM   2812  HA  LEU A 186      32.020 -17.403  33.963  1.00  0.72           H  
ATOM   2813 1HB  LEU A 186      29.548 -16.778  32.358  1.00  0.72           H  
ATOM   2814 2HB  LEU A 186      29.555 -17.627  33.904  1.00  0.72           H  
ATOM   2815  HG  LEU A 186      30.433 -14.770  33.408  1.00  0.72           H  
ATOM   2816 1HD1 LEU A 186      28.425 -14.219  34.699  1.00  0.72           H  
ATOM   2817 2HD1 LEU A 186      28.022 -15.120  33.236  1.00  0.72           H  
ATOM   2818 3HD1 LEU A 186      28.016 -15.948  34.802  1.00  0.72           H  
ATOM   2819 1HD2 LEU A 186      30.631 -14.680  35.865  1.00  0.72           H  
ATOM   2820 2HD2 LEU A 186      30.224 -16.414  35.962  1.00  0.72           H  
ATOM   2821 3HD2 LEU A 186      31.740 -15.891  35.179  1.00  0.72           H  
ATOM   2822  N   LYS A 187      32.153 -19.001  31.314  1.00  0.71           N  
ATOM   2823  CA  LYS A 187      32.147 -20.333  30.711  1.00  0.71           C  
ATOM   2824  C   LYS A 187      33.189 -21.257  31.330  1.00  0.71           C  
ATOM   2825  O   LYS A 187      34.239 -20.816  31.804  1.00  0.71           O  
ATOM   2826  CB  LYS A 187      32.341 -20.273  29.199  1.00  0.71           C  
ATOM   2827  CG  LYS A 187      31.186 -19.709  28.387  1.00  0.71           C  
ATOM   2828  CD  LYS A 187      31.589 -19.720  26.920  1.00  0.71           C  
ATOM   2829  CE  LYS A 187      30.497 -19.279  25.971  1.00  0.71           C  
ATOM   2830  NZ  LYS A 187      31.072 -19.043  24.606  1.00  0.71           N  
ATOM   2831  H   LYS A 187      32.713 -18.263  30.885  1.00  0.71           H  
ATOM   2832  HA  LYS A 187      31.170 -20.781  30.892  1.00  0.71           H  
ATOM   2833 1HB  LYS A 187      33.222 -19.668  28.976  1.00  0.71           H  
ATOM   2834 2HB  LYS A 187      32.530 -21.279  28.830  1.00  0.71           H  
ATOM   2835 1HG  LYS A 187      30.297 -20.329  28.526  1.00  0.71           H  
ATOM   2836 2HG  LYS A 187      30.957 -18.692  28.705  1.00  0.71           H  
ATOM   2837 1HD  LYS A 187      32.462 -19.092  26.762  1.00  0.71           H  
ATOM   2838 2HD  LYS A 187      31.858 -20.741  26.652  1.00  0.71           H  
ATOM   2839 1HE  LYS A 187      29.751 -20.075  25.905  1.00  0.71           H  
ATOM   2840 2HE  LYS A 187      30.013 -18.366  26.322  1.00  0.71           H  
ATOM   2841 1HZ  LYS A 187      30.345 -18.784  23.929  1.00  0.71           H  
ATOM   2842 2HZ  LYS A 187      31.764 -18.264  24.695  1.00  0.71           H  
ATOM   2843 3HZ  LYS A 187      31.521 -19.872  24.272  1.00  0.71           H  
ATOM   2844  N   THR A 188      32.888 -22.548  31.315  1.00  0.69           N  
ATOM   2845  CA  THR A 188      33.797 -23.571  31.823  1.00  0.69           C  
ATOM   2846  C   THR A 188      33.593 -24.952  31.228  1.00  0.69           C  
ATOM   2847  O   THR A 188      32.468 -25.429  31.093  1.00  0.69           O  
ATOM   2848  CB  THR A 188      33.669 -23.709  33.340  1.00  0.69           C  
ATOM   2849  OG1 THR A 188      34.507 -24.810  33.767  1.00  0.69           O  
ATOM   2850  CG2 THR A 188      32.225 -23.948  33.716  1.00  0.69           C  
ATOM   2851  H   THR A 188      31.999 -22.821  30.901  1.00  0.69           H  
ATOM   2852  HA  THR A 188      34.815 -23.258  31.590  1.00  0.69           H  
ATOM   2853  HB  THR A 188      34.016 -22.797  33.828  1.00  0.69           H  
ATOM   2854  HG1 THR A 188      34.098 -25.270  34.529  1.00  0.69           H  
ATOM   2855 1HG2 THR A 188      32.147 -24.055  34.788  1.00  0.69           H  
ATOM   2856 2HG2 THR A 188      31.615 -23.103  33.389  1.00  0.69           H  
ATOM   2857 3HG2 THR A 188      31.886 -24.828  33.240  1.00  0.69           H  
ATOM   2858  N   SER A 189      34.700 -25.666  31.034  1.00  0.67           N  
ATOM   2859  CA  SER A 189      34.710 -27.041  30.520  1.00  0.67           C  
ATOM   2860  C   SER A 189      34.016 -28.026  31.459  1.00  0.67           C  
ATOM   2861  O   SER A 189      33.677 -29.148  31.061  1.00  0.67           O  
ATOM   2862  CB  SER A 189      36.143 -27.494  30.293  1.00  0.67           C  
ATOM   2863  OG  SER A 189      36.836 -27.617  31.511  1.00  0.67           O  
ATOM   2864  H   SER A 189      35.586 -25.215  31.213  1.00  0.67           H  
ATOM   2865  HA  SER A 189      34.187 -27.053  29.561  1.00  0.67           H  
ATOM   2866 1HB  SER A 189      36.148 -28.455  29.765  1.00  0.67           H  
ATOM   2867 2HB  SER A 189      36.649 -26.772  29.651  1.00  0.67           H  
ATOM   2868  HG  SER A 189      36.520 -28.435  31.905  1.00  0.67           H  
ATOM   2869  N   THR A 190      33.820 -27.596  32.716  1.00  0.66           N  
ATOM   2870  CA  THR A 190      33.194 -28.410  33.750  1.00  0.66           C  
ATOM   2871  C   THR A 190      31.673 -28.315  33.770  1.00  0.66           C  
ATOM   2872  O   THR A 190      31.020 -29.106  34.440  1.00  0.66           O  
ATOM   2873  CB  THR A 190      33.673 -27.965  35.143  1.00  0.66           C  
ATOM   2874  OG1 THR A 190      33.231 -26.609  35.411  1.00  0.66           O  
ATOM   2875  CG2 THR A 190      35.174 -28.002  35.198  1.00  0.66           C  
ATOM   2876  H   THR A 190      34.129 -26.657  32.958  1.00  0.66           H  
ATOM   2877  HA  THR A 190      33.472 -29.447  33.589  1.00  0.66           H  
ATOM   2878  HB  THR A 190      33.256 -28.630  35.904  1.00  0.66           H  
ATOM   2879  HG1 THR A 190      33.330 -26.445  36.394  1.00  0.66           H  
ATOM   2880 1HG2 THR A 190      35.505 -27.682  36.187  1.00  0.66           H  
ATOM   2881 2HG2 THR A 190      35.518 -29.016  35.006  1.00  0.66           H  
ATOM   2882 3HG2 THR A 190      35.581 -27.329  34.442  1.00  0.66           H  
ATOM   2883  N   GLY A 191      31.113 -27.280  33.149  1.00  0.65           N  
ATOM   2884  CA  GLY A 191      29.668 -27.059  33.179  1.00  0.65           C  
ATOM   2885  C   GLY A 191      29.155 -26.435  34.499  1.00  0.65           C  
ATOM   2886  O   GLY A 191      27.961 -26.161  34.625  1.00  0.65           O  
ATOM   2887  H   GLY A 191      31.692 -26.656  32.588  1.00  0.65           H  
ATOM   2888 1HA  GLY A 191      29.395 -26.410  32.344  1.00  0.65           H  
ATOM   2889 2HA  GLY A 191      29.165 -28.008  33.010  1.00  0.65           H  
ATOM   2890  N   ASP A 192      30.053 -26.130  35.456  1.00  0.65           N  
ATOM   2891  CA  ASP A 192      29.663 -25.636  36.794  1.00  0.65           C  
ATOM   2892  C   ASP A 192      28.731 -24.425  36.843  1.00  0.65           C  
ATOM   2893  O   ASP A 192      27.811 -24.383  37.663  1.00  0.65           O  
ATOM   2894  CB  ASP A 192      30.929 -25.267  37.570  1.00  0.65           C  
ATOM   2895  CG  ASP A 192      31.736 -26.465  38.043  1.00  0.65           C  
ATOM   2896  OD1 ASP A 192      31.206 -27.533  38.166  1.00  0.65           O  
ATOM   2897  OD2 ASP A 192      32.932 -26.314  38.143  1.00  0.65           O  
ATOM   2898  H   ASP A 192      31.044 -26.324  35.293  1.00  0.65           H  
ATOM   2899  HA  ASP A 192      29.167 -26.459  37.309  1.00  0.65           H  
ATOM   2900 1HB  ASP A 192      31.564 -24.643  36.956  1.00  0.65           H  
ATOM   2901 2HB  ASP A 192      30.651 -24.675  38.444  1.00  0.65           H  
ATOM   2902  N   GLU A 193      28.919 -23.462  35.951  1.00  0.64           N  
ATOM   2903  CA  GLU A 193      28.085 -22.258  35.941  1.00  0.64           C  
ATOM   2904  C   GLU A 193      26.603 -22.576  35.750  1.00  0.64           C  
ATOM   2905  O   GLU A 193      25.734 -21.820  36.189  1.00  0.64           O  
ATOM   2906  CB  GLU A 193      28.545 -21.266  34.887  1.00  0.64           C  
ATOM   2907  CG  GLU A 193      27.722 -19.964  34.861  1.00  0.64           C  
ATOM   2908  CD  GLU A 193      27.855 -19.125  36.129  1.00  0.64           C  
ATOM   2909  OE1 GLU A 193      28.854 -19.228  36.802  1.00  0.64           O  
ATOM   2910  OE2 GLU A 193      26.930 -18.393  36.425  1.00  0.64           O  
ATOM   2911  H   GLU A 193      29.667 -23.554  35.279  1.00  0.64           H  
ATOM   2912  HA  GLU A 193      28.192 -21.772  36.911  1.00  0.64           H  
ATOM   2913 1HB  GLU A 193      29.585 -20.993  35.077  1.00  0.64           H  
ATOM   2914 2HB  GLU A 193      28.515 -21.730  33.910  1.00  0.64           H  
ATOM   2915 1HG  GLU A 193      28.019 -19.373  33.997  1.00  0.64           H  
ATOM   2916 2HG  GLU A 193      26.677 -20.231  34.734  1.00  0.64           H  
ATOM   2917  N   ALA A 194      26.308 -23.685  35.078  1.00  0.64           N  
ATOM   2918  CA  ALA A 194      24.947 -24.096  34.776  1.00  0.64           C  
ATOM   2919  C   ALA A 194      24.116 -24.323  36.035  1.00  0.64           C  
ATOM   2920  O   ALA A 194      22.888 -24.279  35.991  1.00  0.64           O  
ATOM   2921  CB  ALA A 194      24.973 -25.355  33.954  1.00  0.64           C  
ATOM   2922  H   ALA A 194      27.059 -24.309  34.789  1.00  0.64           H  
ATOM   2923  HA  ALA A 194      24.477 -23.304  34.209  1.00  0.64           H  
ATOM   2924 1HB  ALA A 194      23.977 -25.624  33.707  1.00  0.64           H  
ATOM   2925 2HB  ALA A 194      25.539 -25.191  33.050  1.00  0.64           H  
ATOM   2926 3HB  ALA A 194      25.433 -26.152  34.525  1.00  0.64           H  
ATOM   2927  N   TYR A 195      24.785 -24.564  37.161  1.00  0.65           N  
ATOM   2928  CA  TYR A 195      24.142 -24.834  38.436  1.00  0.65           C  
ATOM   2929  C   TYR A 195      24.003 -23.584  39.298  1.00  0.65           C  
ATOM   2930  O   TYR A 195      23.544 -23.656  40.435  1.00  0.65           O  
ATOM   2931  CB  TYR A 195      24.905 -25.920  39.176  1.00  0.65           C  
ATOM   2932  CG  TYR A 195      24.312 -26.320  40.496  1.00  0.65           C  
ATOM   2933  CD1 TYR A 195      23.047 -26.849  40.542  1.00  0.65           C  
ATOM   2934  CD2 TYR A 195      25.057 -26.202  41.656  1.00  0.65           C  
ATOM   2935  CE1 TYR A 195      22.507 -27.262  41.744  1.00  0.65           C  
ATOM   2936  CE2 TYR A 195      24.527 -26.614  42.861  1.00  0.65           C  
ATOM   2937  CZ  TYR A 195      23.255 -27.144  42.908  1.00  0.65           C  
ATOM   2938  OH  TYR A 195      22.734 -27.563  44.111  1.00  0.65           O  
ATOM   2939  H   TYR A 195      25.807 -24.544  37.148  1.00  0.65           H  
ATOM   2940  HA  TYR A 195      23.135 -25.202  38.236  1.00  0.65           H  
ATOM   2941 1HB  TYR A 195      24.943 -26.807  38.554  1.00  0.65           H  
ATOM   2942 2HB  TYR A 195      25.933 -25.590  39.344  1.00  0.65           H  
ATOM   2943  HD1 TYR A 195      22.470 -26.945  39.624  1.00  0.65           H  
ATOM   2944  HD2 TYR A 195      26.067 -25.790  41.614  1.00  0.65           H  
ATOM   2945  HE1 TYR A 195      21.500 -27.684  41.770  1.00  0.65           H  
ATOM   2946  HE2 TYR A 195      25.116 -26.524  43.775  1.00  0.65           H  
ATOM   2947  HH  TYR A 195      23.395 -27.449  44.799  1.00  0.65           H  
ATOM   2948  N   ASN A 196      24.435 -22.436  38.792  1.00  0.66           N  
ATOM   2949  CA  ASN A 196      24.362 -21.219  39.582  1.00  0.66           C  
ATOM   2950  C   ASN A 196      22.919 -20.746  39.761  1.00  0.66           C  
ATOM   2951  O   ASN A 196      22.305 -20.226  38.830  1.00  0.66           O  
ATOM   2952  CB  ASN A 196      25.180 -20.115  38.923  1.00  0.66           C  
ATOM   2953  CG  ASN A 196      25.234 -18.831  39.728  1.00  0.66           C  
ATOM   2954  OD1 ASN A 196      24.626 -18.716  40.812  1.00  0.66           O  
ATOM   2955  ND2 ASN A 196      25.947 -17.854  39.206  1.00  0.66           N  
ATOM   2956  H   ASN A 196      24.816 -22.387  37.846  1.00  0.66           H  
ATOM   2957  HA  ASN A 196      24.770 -21.425  40.572  1.00  0.66           H  
ATOM   2958 1HB  ASN A 196      26.202 -20.469  38.751  1.00  0.66           H  
ATOM   2959 2HB  ASN A 196      24.760 -19.892  37.941  1.00  0.66           H  
ATOM   2960 1HD2 ASN A 196      26.025 -16.977  39.676  1.00  0.66           H  
ATOM   2961 2HD2 ASN A 196      26.417 -17.994  38.304  1.00  0.66           H  
ATOM   2962  N   ASP A 197      22.394 -20.878  40.989  1.00  0.68           N  
ATOM   2963  CA  ASP A 197      21.007 -20.510  41.331  1.00  0.68           C  
ATOM   2964  C   ASP A 197      20.702 -19.032  41.084  1.00  0.68           C  
ATOM   2965  O   ASP A 197      19.533 -18.632  41.025  1.00  0.68           O  
ATOM   2966  CB  ASP A 197      20.686 -20.821  42.804  1.00  0.68           C  
ATOM   2967  CG  ASP A 197      20.474 -22.318  43.126  1.00  0.68           C  
ATOM   2968  OD1 ASP A 197      20.347 -23.095  42.222  1.00  0.68           O  
ATOM   2969  OD2 ASP A 197      20.407 -22.651  44.294  1.00  0.68           O  
ATOM   2970  H   ASP A 197      22.972 -21.303  41.700  1.00  0.68           H  
ATOM   2971  HA  ASP A 197      20.338 -21.100  40.705  1.00  0.68           H  
ATOM   2972 1HB  ASP A 197      21.501 -20.453  43.427  1.00  0.68           H  
ATOM   2973 2HB  ASP A 197      19.791 -20.273  43.098  1.00  0.68           H  
ATOM   2974  N   ASN A 198      21.756 -18.210  41.048  1.00  0.69           N  
ATOM   2975  CA  ASN A 198      21.633 -16.781  40.832  1.00  0.69           C  
ATOM   2976  C   ASN A 198      22.076 -16.375  39.423  1.00  0.69           C  
ATOM   2977  O   ASN A 198      22.288 -15.188  39.149  1.00  0.69           O  
ATOM   2978  CB  ASN A 198      22.435 -16.034  41.874  1.00  0.69           C  
ATOM   2979  CG  ASN A 198      21.861 -16.175  43.270  1.00  0.69           C  
ATOM   2980  OD1 ASN A 198      20.643 -16.112  43.459  1.00  0.69           O  
ATOM   2981  ND2 ASN A 198      22.719 -16.355  44.249  1.00  0.69           N  
ATOM   2982  H   ASN A 198      22.698 -18.596  41.108  1.00  0.69           H  
ATOM   2983  HA  ASN A 198      20.583 -16.503  40.931  1.00  0.69           H  
ATOM   2984 1HB  ASN A 198      23.457 -16.416  41.876  1.00  0.69           H  
ATOM   2985 2HB  ASN A 198      22.483 -14.988  41.611  1.00  0.69           H  
ATOM   2986 1HD2 ASN A 198      22.393 -16.449  45.191  1.00  0.69           H  
ATOM   2987 2HD2 ASN A 198      23.700 -16.396  44.055  1.00  0.69           H  
ATOM   2988  N   GLY A 199      22.209 -17.342  38.519  1.00  0.69           N  
ATOM   2989  CA  GLY A 199      22.630 -17.027  37.164  1.00  0.69           C  
ATOM   2990  C   GLY A 199      21.460 -16.577  36.290  1.00  0.69           C  
ATOM   2991  O   GLY A 199      20.325 -16.445  36.759  1.00  0.69           O  
ATOM   2992  H   GLY A 199      22.041 -18.317  38.764  1.00  0.69           H  
ATOM   2993 1HA  GLY A 199      23.392 -16.247  37.191  1.00  0.69           H  
ATOM   2994 2HA  GLY A 199      23.099 -17.908  36.726  1.00  0.69           H  
ATOM   2995  N   LEU A 200      21.733 -16.400  35.002  1.00  0.69           N  
ATOM   2996  CA  LEU A 200      20.752 -15.913  34.037  1.00  0.69           C  
ATOM   2997  C   LEU A 200      19.484 -16.738  33.920  1.00  0.69           C  
ATOM   2998  O   LEU A 200      18.382 -16.196  34.004  1.00  0.69           O  
ATOM   2999  CB  LEU A 200      21.436 -15.845  32.681  1.00  0.69           C  
ATOM   3000  CG  LEU A 200      20.595 -15.475  31.465  1.00  0.69           C  
ATOM   3001  CD1 LEU A 200      19.967 -14.085  31.617  1.00  0.69           C  
ATOM   3002  CD2 LEU A 200      21.514 -15.513  30.256  1.00  0.69           C  
ATOM   3003  H   LEU A 200      22.686 -16.545  34.687  1.00  0.69           H  
ATOM   3004  HA  LEU A 200      20.469 -14.903  34.338  1.00  0.69           H  
ATOM   3005 1HB  LEU A 200      22.245 -15.150  32.754  1.00  0.69           H  
ATOM   3006 2HB  LEU A 200      21.867 -16.822  32.473  1.00  0.69           H  
ATOM   3007  HG  LEU A 200      19.804 -16.202  31.345  1.00  0.69           H  
ATOM   3008 1HD1 LEU A 200      19.381 -13.849  30.727  1.00  0.69           H  
ATOM   3009 2HD1 LEU A 200      19.316 -14.072  32.490  1.00  0.69           H  
ATOM   3010 3HD1 LEU A 200      20.746 -13.348  31.740  1.00  0.69           H  
ATOM   3011 1HD2 LEU A 200      20.966 -15.284  29.383  1.00  0.69           H  
ATOM   3012 2HD2 LEU A 200      22.307 -14.797  30.366  1.00  0.69           H  
ATOM   3013 3HD2 LEU A 200      21.944 -16.485  30.165  1.00  0.69           H  
ATOM   3014  N   VAL A 201      19.619 -18.040  33.736  1.00  0.68           N  
ATOM   3015  CA  VAL A 201      18.430 -18.846  33.558  1.00  0.68           C  
ATOM   3016  C   VAL A 201      17.501 -18.876  34.766  1.00  0.68           C  
ATOM   3017  O   VAL A 201      16.336 -18.534  34.600  1.00  0.68           O  
ATOM   3018  CB  VAL A 201      18.783 -20.255  33.104  1.00  0.68           C  
ATOM   3019  CG1 VAL A 201      17.592 -21.109  33.135  1.00  0.68           C  
ATOM   3020  CG2 VAL A 201      19.272 -20.194  31.753  1.00  0.68           C  
ATOM   3021  H   VAL A 201      20.536 -18.455  33.694  1.00  0.68           H  
ATOM   3022  HA  VAL A 201      17.869 -18.404  32.733  1.00  0.68           H  
ATOM   3023  HB  VAL A 201      19.542 -20.681  33.734  1.00  0.68           H  
ATOM   3024 1HG1 VAL A 201      17.896 -22.086  32.794  1.00  0.68           H  
ATOM   3025 2HG1 VAL A 201      17.207 -21.180  34.142  1.00  0.68           H  
ATOM   3026 3HG1 VAL A 201      16.824 -20.702  32.480  1.00  0.68           H  
ATOM   3027 1HG2 VAL A 201      19.516 -21.205  31.428  1.00  0.68           H  
ATOM   3028 2HG2 VAL A 201      18.508 -19.778  31.105  1.00  0.68           H  
ATOM   3029 3HG2 VAL A 201      20.160 -19.569  31.734  1.00  0.68           H  
ATOM   3030  N   PRO A 202      17.912 -19.280  35.987  1.00  0.66           N  
ATOM   3031  CA  PRO A 202      17.016 -19.301  37.116  1.00  0.66           C  
ATOM   3032  C   PRO A 202      16.498 -17.907  37.470  1.00  0.66           C  
ATOM   3033  O   PRO A 202      15.376 -17.783  37.964  1.00  0.66           O  
ATOM   3034  CB  PRO A 202      17.881 -19.935  38.206  1.00  0.66           C  
ATOM   3035  CG  PRO A 202      19.292 -19.717  37.771  1.00  0.66           C  
ATOM   3036  CD  PRO A 202      19.265 -19.773  36.279  1.00  0.66           C  
ATOM   3037  HA  PRO A 202      16.176 -19.958  36.880  1.00  0.66           H  
ATOM   3038 1HB  PRO A 202      17.676 -19.468  39.173  1.00  0.66           H  
ATOM   3039 2HB  PRO A 202      17.646 -21.005  38.308  1.00  0.66           H  
ATOM   3040 1HG  PRO A 202      19.660 -18.752  38.156  1.00  0.66           H  
ATOM   3041 2HG  PRO A 202      19.931 -20.497  38.206  1.00  0.66           H  
ATOM   3042 1HD  PRO A 202      20.048 -19.129  35.928  1.00  0.66           H  
ATOM   3043 2HD  PRO A 202      19.388 -20.810  35.952  1.00  0.66           H  
ATOM   3044  N   ARG A 203      17.231 -16.831  37.131  1.00  0.65           N  
ATOM   3045  CA  ARG A 203      16.669 -15.505  37.371  1.00  0.65           C  
ATOM   3046  C   ARG A 203      15.575 -15.215  36.352  1.00  0.65           C  
ATOM   3047  O   ARG A 203      14.553 -14.599  36.676  1.00  0.65           O  
ATOM   3048  CB  ARG A 203      17.728 -14.418  37.340  1.00  0.65           C  
ATOM   3049  CG  ARG A 203      18.638 -14.361  38.547  1.00  0.65           C  
ATOM   3050  CD  ARG A 203      19.632 -13.274  38.407  1.00  0.65           C  
ATOM   3051  NE  ARG A 203      20.519 -13.187  39.553  1.00  0.65           N  
ATOM   3052  CZ  ARG A 203      20.268 -12.478  40.676  1.00  0.65           C  
ATOM   3053  NH1 ARG A 203      19.152 -11.789  40.786  1.00  0.65           N  
ATOM   3054  NH2 ARG A 203      21.142 -12.472  41.664  1.00  0.65           N  
ATOM   3055  H   ARG A 203      18.182 -16.896  36.759  1.00  0.65           H  
ATOM   3056  HA  ARG A 203      16.223 -15.497  38.364  1.00  0.65           H  
ATOM   3057 1HB  ARG A 203      18.362 -14.568  36.462  1.00  0.65           H  
ATOM   3058 2HB  ARG A 203      17.253 -13.447  37.234  1.00  0.65           H  
ATOM   3059 1HG  ARG A 203      18.048 -14.175  39.442  1.00  0.65           H  
ATOM   3060 2HG  ARG A 203      19.168 -15.308  38.657  1.00  0.65           H  
ATOM   3061 1HD  ARG A 203      20.243 -13.473  37.525  1.00  0.65           H  
ATOM   3062 2HD  ARG A 203      19.121 -12.318  38.290  1.00  0.65           H  
ATOM   3063  HE  ARG A 203      21.380 -13.737  39.508  1.00  0.65           H  
ATOM   3064 1HH1 ARG A 203      18.483 -11.795  40.031  1.00  0.65           H  
ATOM   3065 2HH1 ARG A 203      18.966 -11.259  41.625  1.00  0.65           H  
ATOM   3066 1HH2 ARG A 203      22.004 -12.993  41.577  1.00  0.65           H  
ATOM   3067 2HH2 ARG A 203      20.954 -11.945  42.501  1.00  0.65           H  
ATOM   3068  N   THR A 204      15.781 -15.664  35.113  1.00  0.64           N  
ATOM   3069  CA  THR A 204      14.814 -15.484  34.043  1.00  0.64           C  
ATOM   3070  C   THR A 204      13.553 -16.261  34.345  1.00  0.64           C  
ATOM   3071  O   THR A 204      12.446 -15.743  34.191  1.00  0.64           O  
ATOM   3072  CB  THR A 204      15.387 -15.948  32.706  1.00  0.64           C  
ATOM   3073  OG1 THR A 204      16.540 -15.175  32.392  1.00  0.64           O  
ATOM   3074  CG2 THR A 204      14.363 -15.806  31.626  1.00  0.64           C  
ATOM   3075  H   THR A 204      16.655 -16.139  34.885  1.00  0.64           H  
ATOM   3076  HA  THR A 204      14.548 -14.435  33.967  1.00  0.64           H  
ATOM   3077  HB  THR A 204      15.675 -16.986  32.782  1.00  0.64           H  
ATOM   3078  HG1 THR A 204      17.234 -15.365  33.062  1.00  0.64           H  
ATOM   3079 1HG2 THR A 204      14.771 -16.134  30.700  1.00  0.64           H  
ATOM   3080 2HG2 THR A 204      13.487 -16.399  31.872  1.00  0.64           H  
ATOM   3081 3HG2 THR A 204      14.090 -14.807  31.539  1.00  0.64           H  
ATOM   3082  N   ILE A 205      13.720 -17.500  34.807  1.00  0.63           N  
ATOM   3083  CA  ILE A 205      12.580 -18.340  35.103  1.00  0.63           C  
ATOM   3084  C   ILE A 205      11.776 -17.736  36.245  1.00  0.63           C  
ATOM   3085  O   ILE A 205      10.567 -17.549  36.112  1.00  0.63           O  
ATOM   3086  CB  ILE A 205      13.015 -19.745  35.536  1.00  0.63           C  
ATOM   3087  CG1 ILE A 205      13.692 -20.515  34.415  1.00  0.63           C  
ATOM   3088  CG2 ILE A 205      11.805 -20.523  35.997  1.00  0.63           C  
ATOM   3089  CD1 ILE A 205      14.396 -21.762  34.912  1.00  0.63           C  
ATOM   3090  H   ILE A 205      14.665 -17.865  34.913  1.00  0.63           H  
ATOM   3091  HA  ILE A 205      11.948 -18.408  34.219  1.00  0.63           H  
ATOM   3092  HB  ILE A 205      13.722 -19.660  36.359  1.00  0.63           H  
ATOM   3093 1HG1 ILE A 205      12.947 -20.820  33.692  1.00  0.63           H  
ATOM   3094 2HG1 ILE A 205      14.415 -19.879  33.924  1.00  0.63           H  
ATOM   3095 1HG2 ILE A 205      12.135 -21.495  36.324  1.00  0.63           H  
ATOM   3096 2HG2 ILE A 205      11.323 -20.006  36.821  1.00  0.63           H  
ATOM   3097 3HG2 ILE A 205      11.096 -20.632  35.180  1.00  0.63           H  
ATOM   3098 1HD1 ILE A 205      14.849 -22.281  34.075  1.00  0.63           H  
ATOM   3099 2HD1 ILE A 205      15.163 -21.498  35.621  1.00  0.63           H  
ATOM   3100 3HD1 ILE A 205      13.682 -22.413  35.394  1.00  0.63           H  
ATOM   3101  N   ARG A 206      12.444 -17.374  37.356  1.00  0.63           N  
ATOM   3102  CA  ARG A 206      11.710 -16.797  38.477  1.00  0.63           C  
ATOM   3103  C   ARG A 206      11.000 -15.512  38.088  1.00  0.63           C  
ATOM   3104  O   ARG A 206       9.822 -15.334  38.408  1.00  0.63           O  
ATOM   3105  CB  ARG A 206      12.636 -16.490  39.655  1.00  0.63           C  
ATOM   3106  CG  ARG A 206      13.158 -17.687  40.417  1.00  0.63           C  
ATOM   3107  CD  ARG A 206      13.938 -17.286  41.620  1.00  0.63           C  
ATOM   3108  NE  ARG A 206      14.492 -18.440  42.324  1.00  0.63           N  
ATOM   3109  CZ  ARG A 206      15.765 -18.876  42.207  1.00  0.63           C  
ATOM   3110  NH1 ARG A 206      16.607 -18.228  41.434  1.00  0.63           N  
ATOM   3111  NH2 ARG A 206      16.156 -19.947  42.877  1.00  0.63           N  
ATOM   3112  H   ARG A 206      13.450 -17.523  37.439  1.00  0.63           H  
ATOM   3113  HA  ARG A 206      10.970 -17.526  38.807  1.00  0.63           H  
ATOM   3114 1HB  ARG A 206      13.506 -15.945  39.285  1.00  0.63           H  
ATOM   3115 2HB  ARG A 206      12.118 -15.842  40.362  1.00  0.63           H  
ATOM   3116 1HG  ARG A 206      12.318 -18.295  40.746  1.00  0.63           H  
ATOM   3117 2HG  ARG A 206      13.789 -18.271  39.777  1.00  0.63           H  
ATOM   3118 1HD  ARG A 206      14.766 -16.648  41.307  1.00  0.63           H  
ATOM   3119 2HD  ARG A 206      13.295 -16.740  42.307  1.00  0.63           H  
ATOM   3120  HE  ARG A 206      13.870 -18.963  42.929  1.00  0.63           H  
ATOM   3121 1HH1 ARG A 206      16.298 -17.403  40.942  1.00  0.63           H  
ATOM   3122 2HH1 ARG A 206      17.591 -18.533  41.345  1.00  0.63           H  
ATOM   3123 1HH2 ARG A 206      15.506 -20.432  43.479  1.00  0.63           H  
ATOM   3124 2HH2 ARG A 206      17.107 -20.284  42.795  1.00  0.63           H  
ATOM   3125  N   LEU A 207      11.670 -14.640  37.328  1.00  0.62           N  
ATOM   3126  CA  LEU A 207      11.038 -13.396  36.927  1.00  0.62           C  
ATOM   3127  C   LEU A 207       9.801 -13.670  36.099  1.00  0.62           C  
ATOM   3128  O   LEU A 207       8.731 -13.116  36.376  1.00  0.62           O  
ATOM   3129  CB  LEU A 207      12.017 -12.510  36.148  1.00  0.62           C  
ATOM   3130  CG  LEU A 207      11.437 -11.196  35.606  1.00  0.62           C  
ATOM   3131  CD1 LEU A 207      10.926 -10.358  36.747  1.00  0.62           C  
ATOM   3132  CD2 LEU A 207      12.522 -10.450  34.869  1.00  0.62           C  
ATOM   3133  H   LEU A 207      12.638 -14.811  37.057  1.00  0.62           H  
ATOM   3134  HA  LEU A 207      10.734 -12.863  37.826  1.00  0.62           H  
ATOM   3135 1HB  LEU A 207      12.855 -12.268  36.796  1.00  0.62           H  
ATOM   3136 2HB  LEU A 207      12.400 -13.084  35.300  1.00  0.62           H  
ATOM   3137  HG  LEU A 207      10.610 -11.414  34.929  1.00  0.62           H  
ATOM   3138 1HD1 LEU A 207      10.523  -9.430  36.352  1.00  0.62           H  
ATOM   3139 2HD1 LEU A 207      10.143 -10.901  37.279  1.00  0.62           H  
ATOM   3140 3HD1 LEU A 207      11.746 -10.137  37.431  1.00  0.62           H  
ATOM   3141 1HD2 LEU A 207      12.142  -9.519  34.473  1.00  0.62           H  
ATOM   3142 2HD2 LEU A 207      13.322 -10.234  35.544  1.00  0.62           H  
ATOM   3143 3HD2 LEU A 207      12.883 -11.064  34.071  1.00  0.62           H  
ATOM   3144  N   LEU A 208       9.920 -14.539  35.101  1.00  0.62           N  
ATOM   3145  CA  LEU A 208       8.774 -14.824  34.276  1.00  0.62           C  
ATOM   3146  C   LEU A 208       7.648 -15.503  35.060  1.00  0.62           C  
ATOM   3147  O   LEU A 208       6.483 -15.213  34.811  1.00  0.62           O  
ATOM   3148  CB  LEU A 208       9.168 -15.675  33.084  1.00  0.62           C  
ATOM   3149  CG  LEU A 208      10.042 -15.021  32.036  1.00  0.62           C  
ATOM   3150  CD1 LEU A 208      10.345 -16.089  30.958  1.00  0.62           C  
ATOM   3151  CD2 LEU A 208       9.345 -13.772  31.506  1.00  0.62           C  
ATOM   3152  H   LEU A 208      10.811 -14.995  34.904  1.00  0.62           H  
ATOM   3153  HA  LEU A 208       8.393 -13.877  33.897  1.00  0.62           H  
ATOM   3154 1HB  LEU A 208       9.733 -16.518  33.469  1.00  0.62           H  
ATOM   3155 2HB  LEU A 208       8.277 -16.023  32.600  1.00  0.62           H  
ATOM   3156  HG  LEU A 208      10.992 -14.720  32.473  1.00  0.62           H  
ATOM   3157 1HD1 LEU A 208      10.975 -15.684  30.187  1.00  0.62           H  
ATOM   3158 2HD1 LEU A 208      10.847 -16.940  31.424  1.00  0.62           H  
ATOM   3159 3HD1 LEU A 208       9.412 -16.419  30.516  1.00  0.62           H  
ATOM   3160 1HD2 LEU A 208       9.961 -13.296  30.753  1.00  0.62           H  
ATOM   3161 2HD2 LEU A 208       8.399 -14.048  31.076  1.00  0.62           H  
ATOM   3162 3HD2 LEU A 208       9.178 -13.074  32.326  1.00  0.62           H  
ATOM   3163  N   LYS A 209       7.964 -16.387  36.022  1.00  0.62           N  
ATOM   3164  CA  LYS A 209       6.889 -17.018  36.801  1.00  0.62           C  
ATOM   3165  C   LYS A 209       6.152 -15.986  37.653  1.00  0.62           C  
ATOM   3166  O   LYS A 209       4.939 -16.078  37.841  1.00  0.62           O  
ATOM   3167  CB  LYS A 209       7.403 -18.147  37.714  1.00  0.62           C  
ATOM   3168  CG  LYS A 209       7.894 -19.401  37.005  1.00  0.62           C  
ATOM   3169  CD  LYS A 209       6.768 -20.109  36.196  1.00  0.62           C  
ATOM   3170  CE  LYS A 209       5.811 -20.899  37.072  1.00  0.62           C  
ATOM   3171  NZ  LYS A 209       4.743 -21.572  36.260  1.00  0.62           N  
ATOM   3172  H   LYS A 209       8.937 -16.634  36.201  1.00  0.62           H  
ATOM   3173  HA  LYS A 209       6.168 -17.446  36.103  1.00  0.62           H  
ATOM   3174 1HB  LYS A 209       8.242 -17.764  38.304  1.00  0.62           H  
ATOM   3175 2HB  LYS A 209       6.620 -18.436  38.412  1.00  0.62           H  
ATOM   3176 1HG  LYS A 209       8.714 -19.141  36.365  1.00  0.62           H  
ATOM   3177 2HG  LYS A 209       8.269 -20.098  37.747  1.00  0.62           H  
ATOM   3178 1HD  LYS A 209       6.203 -19.382  35.606  1.00  0.62           H  
ATOM   3179 2HD  LYS A 209       7.219 -20.832  35.509  1.00  0.62           H  
ATOM   3180 1HE  LYS A 209       6.381 -21.667  37.595  1.00  0.62           H  
ATOM   3181 2HE  LYS A 209       5.343 -20.244  37.802  1.00  0.62           H  
ATOM   3182 1HZ  LYS A 209       4.146 -22.114  36.857  1.00  0.62           H  
ATOM   3183 2HZ  LYS A 209       4.189 -20.879  35.774  1.00  0.62           H  
ATOM   3184 3HZ  LYS A 209       5.165 -22.212  35.559  1.00  0.62           H  
ATOM   3185  N   ASP A 210       6.879 -14.996  38.178  1.00  0.62           N  
ATOM   3186  CA  ASP A 210       6.247 -13.964  38.989  1.00  0.62           C  
ATOM   3187  C   ASP A 210       5.416 -13.001  38.142  1.00  0.62           C  
ATOM   3188  O   ASP A 210       4.330 -12.585  38.551  1.00  0.62           O  
ATOM   3189  CB  ASP A 210       7.286 -13.174  39.794  1.00  0.62           C  
ATOM   3190  CG  ASP A 210       7.914 -13.972  40.953  1.00  0.62           C  
ATOM   3191  OD1 ASP A 210       7.410 -15.026  41.277  1.00  0.62           O  
ATOM   3192  OD2 ASP A 210       8.865 -13.491  41.532  1.00  0.62           O  
ATOM   3193  H   ASP A 210       7.889 -14.974  38.028  1.00  0.62           H  
ATOM   3194  HA  ASP A 210       5.577 -14.453  39.694  1.00  0.62           H  
ATOM   3195 1HB  ASP A 210       8.090 -12.863  39.116  1.00  0.62           H  
ATOM   3196 2HB  ASP A 210       6.826 -12.273  40.190  1.00  0.62           H  
ATOM   3197  N   LYS A 211       5.908 -12.665  36.946  1.00  0.63           N  
ATOM   3198  CA  LYS A 211       5.185 -11.739  36.079  1.00  0.63           C  
ATOM   3199  C   LYS A 211       4.010 -12.410  35.374  1.00  0.63           C  
ATOM   3200  O   LYS A 211       2.952 -11.799  35.202  1.00  0.63           O  
ATOM   3201  CB  LYS A 211       6.126 -11.162  35.015  1.00  0.63           C  
ATOM   3202  CG  LYS A 211       7.225 -10.243  35.518  1.00  0.63           C  
ATOM   3203  CD  LYS A 211       6.664  -8.936  36.032  1.00  0.63           C  
ATOM   3204  CE  LYS A 211       7.772  -7.987  36.450  1.00  0.63           C  
ATOM   3205  NZ  LYS A 211       7.232  -6.705  36.985  1.00  0.63           N  
ATOM   3206  H   LYS A 211       6.819 -13.021  36.656  1.00  0.63           H  
ATOM   3207  HA  LYS A 211       4.793 -10.927  36.689  1.00  0.63           H  
ATOM   3208 1HB  LYS A 211       6.622 -11.988  34.504  1.00  0.63           H  
ATOM   3209 2HB  LYS A 211       5.545 -10.621  34.272  1.00  0.63           H  
ATOM   3210 1HG  LYS A 211       7.756 -10.740  36.327  1.00  0.63           H  
ATOM   3211 2HG  LYS A 211       7.933 -10.048  34.716  1.00  0.63           H  
ATOM   3212 1HD  LYS A 211       6.070  -8.465  35.245  1.00  0.63           H  
ATOM   3213 2HD  LYS A 211       6.017  -9.132  36.887  1.00  0.63           H  
ATOM   3214 1HE  LYS A 211       8.374  -8.465  37.221  1.00  0.63           H  
ATOM   3215 2HE  LYS A 211       8.404  -7.775  35.587  1.00  0.63           H  
ATOM   3216 1HZ  LYS A 211       7.997  -6.102  37.253  1.00  0.63           H  
ATOM   3217 2HZ  LYS A 211       6.677  -6.248  36.273  1.00  0.63           H  
ATOM   3218 3HZ  LYS A 211       6.653  -6.892  37.792  1.00  0.63           H  
ATOM   3219  N   TYR A 212       4.194 -13.667  34.968  1.00  0.63           N  
ATOM   3220  CA  TYR A 212       3.183 -14.395  34.227  1.00  0.63           C  
ATOM   3221  C   TYR A 212       2.947 -15.797  34.792  1.00  0.63           C  
ATOM   3222  O   TYR A 212       3.385 -16.767  34.177  1.00  0.63           O  
ATOM   3223  CB  TYR A 212       3.623 -14.543  32.784  1.00  0.63           C  
ATOM   3224  CG  TYR A 212       4.060 -13.270  32.174  1.00  0.63           C  
ATOM   3225  CD1 TYR A 212       5.414 -13.058  31.976  1.00  0.63           C  
ATOM   3226  CD2 TYR A 212       3.152 -12.293  31.870  1.00  0.63           C  
ATOM   3227  CE1 TYR A 212       5.842 -11.873  31.450  1.00  0.63           C  
ATOM   3228  CE2 TYR A 212       3.579 -11.110  31.355  1.00  0.63           C  
ATOM   3229  CZ  TYR A 212       4.910 -10.900  31.144  1.00  0.63           C  
ATOM   3230  OH  TYR A 212       5.312  -9.717  30.654  1.00  0.63           O  
ATOM   3231  H   TYR A 212       5.078 -14.130  35.145  1.00  0.63           H  
ATOM   3232  HA  TYR A 212       2.245 -13.842  34.267  1.00  0.63           H  
ATOM   3233 1HB  TYR A 212       4.451 -15.250  32.730  1.00  0.63           H  
ATOM   3234 2HB  TYR A 212       2.800 -14.948  32.202  1.00  0.63           H  
ATOM   3235  HD1 TYR A 212       6.133 -13.837  32.239  1.00  0.63           H  
ATOM   3236  HD2 TYR A 212       2.092 -12.461  32.053  1.00  0.63           H  
ATOM   3237  HE1 TYR A 212       6.904 -11.694  31.286  1.00  0.63           H  
ATOM   3238  HE2 TYR A 212       2.860 -10.327  31.118  1.00  0.63           H  
ATOM   3239  HH  TYR A 212       6.161  -9.831  30.193  1.00  0.63           H  
ATOM   3240  N   PRO A 213       2.265 -15.976  35.928  1.00  0.64           N  
ATOM   3241  CA  PRO A 213       2.055 -17.267  36.570  1.00  0.64           C  
ATOM   3242  C   PRO A 213       1.409 -18.318  35.648  1.00  0.64           C  
ATOM   3243  O   PRO A 213       1.565 -19.520  35.872  1.00  0.64           O  
ATOM   3244  CB  PRO A 213       1.114 -16.904  37.723  1.00  0.64           C  
ATOM   3245  CG  PRO A 213       1.408 -15.447  38.009  1.00  0.64           C  
ATOM   3246  CD  PRO A 213       1.690 -14.834  36.662  1.00  0.64           C  
ATOM   3247  HA  PRO A 213       3.023 -17.629  36.954  1.00  0.64           H  
ATOM   3248 1HB  PRO A 213       0.072 -17.083  37.424  1.00  0.64           H  
ATOM   3249 2HB  PRO A 213       1.317 -17.555  38.585  1.00  0.64           H  
ATOM   3250 1HG  PRO A 213       0.565 -14.971  38.528  1.00  0.64           H  
ATOM   3251 2HG  PRO A 213       2.284 -15.364  38.679  1.00  0.64           H  
ATOM   3252 1HD  PRO A 213       0.776 -14.469  36.179  1.00  0.64           H  
ATOM   3253 2HD  PRO A 213       2.414 -14.048  36.829  1.00  0.64           H  
ATOM   3254  N   ASP A 214       0.668 -17.866  34.623  1.00  0.65           N  
ATOM   3255  CA  ASP A 214      -0.012 -18.758  33.677  1.00  0.65           C  
ATOM   3256  C   ASP A 214       0.870 -19.210  32.496  1.00  0.65           C  
ATOM   3257  O   ASP A 214       0.407 -19.919  31.599  1.00  0.65           O  
ATOM   3258  CB  ASP A 214      -1.279 -18.063  33.160  1.00  0.65           C  
ATOM   3259  CG  ASP A 214      -0.995 -16.779  32.320  1.00  0.65           C  
ATOM   3260  OD1 ASP A 214       0.139 -16.506  32.004  1.00  0.65           O  
ATOM   3261  OD2 ASP A 214      -1.922 -16.058  32.036  1.00  0.65           O  
ATOM   3262  H   ASP A 214       0.570 -16.874  34.488  1.00  0.65           H  
ATOM   3263  HA  ASP A 214      -0.316 -19.651  34.222  1.00  0.65           H  
ATOM   3264 1HB  ASP A 214      -1.846 -18.762  32.543  1.00  0.65           H  
ATOM   3265 2HB  ASP A 214      -1.912 -17.791  34.006  1.00  0.65           H  
ATOM   3266  N   LEU A 215       2.139 -18.820  32.515  1.00  0.65           N  
ATOM   3267  CA  LEU A 215       3.098 -19.160  31.474  1.00  0.65           C  
ATOM   3268  C   LEU A 215       3.830 -20.428  31.818  1.00  0.65           C  
ATOM   3269  O   LEU A 215       4.428 -20.529  32.891  1.00  0.65           O  
ATOM   3270  CB  LEU A 215       4.120 -18.041  31.358  1.00  0.65           C  
ATOM   3271  CG  LEU A 215       5.255 -18.169  30.364  1.00  0.65           C  
ATOM   3272  CD1 LEU A 215       4.721 -18.139  28.957  1.00  0.65           C  
ATOM   3273  CD2 LEU A 215       6.196 -17.039  30.637  1.00  0.65           C  
ATOM   3274  H   LEU A 215       2.457 -18.218  33.273  1.00  0.65           H  
ATOM   3275  HA  LEU A 215       2.570 -19.295  30.530  1.00  0.65           H  
ATOM   3276 1HB  LEU A 215       3.587 -17.127  31.125  1.00  0.65           H  
ATOM   3277 2HB  LEU A 215       4.584 -17.916  32.335  1.00  0.65           H  
ATOM   3278  HG  LEU A 215       5.771 -19.123  30.500  1.00  0.65           H  
ATOM   3279 1HD1 LEU A 215       5.541 -18.229  28.246  1.00  0.65           H  
ATOM   3280 2HD1 LEU A 215       4.051 -18.964  28.836  1.00  0.65           H  
ATOM   3281 3HD1 LEU A 215       4.190 -17.205  28.781  1.00  0.65           H  
ATOM   3282 1HD2 LEU A 215       7.034 -17.069  29.955  1.00  0.65           H  
ATOM   3283 2HD2 LEU A 215       5.649 -16.121  30.516  1.00  0.65           H  
ATOM   3284 3HD2 LEU A 215       6.544 -17.119  31.655  1.00  0.65           H  
ATOM   3285  N   VAL A 216       3.802 -21.399  30.920  1.00  0.65           N  
ATOM   3286  CA  VAL A 216       4.510 -22.625  31.209  1.00  0.65           C  
ATOM   3287  C   VAL A 216       5.951 -22.384  30.787  1.00  0.65           C  
ATOM   3288  O   VAL A 216       6.215 -21.982  29.642  1.00  0.65           O  
ATOM   3289  CB  VAL A 216       3.913 -23.823  30.445  1.00  0.65           C  
ATOM   3290  CG1 VAL A 216       4.701 -25.095  30.779  1.00  0.65           C  
ATOM   3291  CG2 VAL A 216       2.445 -23.960  30.791  1.00  0.65           C  
ATOM   3292  H   VAL A 216       3.300 -21.278  30.041  1.00  0.65           H  
ATOM   3293  HA  VAL A 216       4.475 -22.828  32.280  1.00  0.65           H  
ATOM   3294  HB  VAL A 216       4.013 -23.646  29.384  1.00  0.65           H  
ATOM   3295 1HG1 VAL A 216       4.296 -25.938  30.226  1.00  0.65           H  
ATOM   3296 2HG1 VAL A 216       5.748 -24.972  30.536  1.00  0.65           H  
ATOM   3297 3HG1 VAL A 216       4.603 -25.282  31.835  1.00  0.65           H  
ATOM   3298 1HG2 VAL A 216       2.015 -24.795  30.239  1.00  0.65           H  
ATOM   3299 2HG2 VAL A 216       2.341 -24.135  31.862  1.00  0.65           H  
ATOM   3300 3HG2 VAL A 216       1.925 -23.035  30.518  1.00  0.65           H  
ATOM   3301  N   ILE A 217       6.878 -22.593  31.709  1.00  0.65           N  
ATOM   3302  CA  ILE A 217       8.270 -22.344  31.365  1.00  0.65           C  
ATOM   3303  C   ILE A 217       9.053 -23.621  31.256  1.00  0.65           C  
ATOM   3304  O   ILE A 217       9.067 -24.465  32.169  1.00  0.65           O  
ATOM   3305  CB  ILE A 217       8.957 -21.376  32.323  1.00  0.65           C  
ATOM   3306  CG1 ILE A 217       8.220 -20.061  32.289  1.00  0.65           C  
ATOM   3307  CG2 ILE A 217      10.441 -21.167  31.938  1.00  0.65           C  
ATOM   3308  CD1 ILE A 217       8.706 -19.116  33.266  1.00  0.65           C  
ATOM   3309  H   ILE A 217       6.589 -22.908  32.647  1.00  0.65           H  
ATOM   3310  HA  ILE A 217       8.302 -21.873  30.385  1.00  0.65           H  
ATOM   3311  HB  ILE A 217       8.894 -21.763  33.341  1.00  0.65           H  
ATOM   3312 1HG1 ILE A 217       8.289 -19.619  31.311  1.00  0.65           H  
ATOM   3313 2HG1 ILE A 217       7.166 -20.250  32.512  1.00  0.65           H  
ATOM   3314 1HG2 ILE A 217      10.894 -20.467  32.628  1.00  0.65           H  
ATOM   3315 2HG2 ILE A 217      10.976 -22.118  31.983  1.00  0.65           H  
ATOM   3316 3HG2 ILE A 217      10.507 -20.769  30.923  1.00  0.65           H  
ATOM   3317 1HD1 ILE A 217       8.107 -18.227  33.214  1.00  0.65           H  
ATOM   3318 2HD1 ILE A 217       8.627 -19.540  34.224  1.00  0.65           H  
ATOM   3319 3HD1 ILE A 217       9.747 -18.881  33.067  1.00  0.65           H  
ATOM   3320  N   TYR A 218       9.692 -23.738  30.111  1.00  0.64           N  
ATOM   3321  CA  TYR A 218      10.477 -24.871  29.730  1.00  0.64           C  
ATOM   3322  C   TYR A 218      11.913 -24.398  29.707  1.00  0.64           C  
ATOM   3323  O   TYR A 218      12.195 -23.290  29.234  1.00  0.64           O  
ATOM   3324  CB  TYR A 218      10.069 -25.227  28.318  1.00  0.64           C  
ATOM   3325  CG  TYR A 218       8.640 -25.564  28.127  1.00  0.64           C  
ATOM   3326  CD1 TYR A 218       7.727 -24.561  28.103  1.00  0.64           C  
ATOM   3327  CD2 TYR A 218       8.243 -26.803  27.911  1.00  0.64           C  
ATOM   3328  CE1 TYR A 218       6.440 -24.821  27.901  1.00  0.64           C  
ATOM   3329  CE2 TYR A 218       6.900 -27.076  27.689  1.00  0.64           C  
ATOM   3330  CZ  TYR A 218       6.014 -26.090  27.684  1.00  0.64           C  
ATOM   3331  OH  TYR A 218       4.682 -26.366  27.473  1.00  0.64           O  
ATOM   3332  H   TYR A 218       9.612 -22.986  29.425  1.00  0.64           H  
ATOM   3333  HA  TYR A 218      10.357 -25.678  30.440  1.00  0.64           H  
ATOM   3334 1HB  TYR A 218      10.246 -24.361  27.748  1.00  0.64           H  
ATOM   3335 2HB  TYR A 218      10.684 -26.036  27.931  1.00  0.64           H  
ATOM   3336  HD1 TYR A 218       8.026 -23.548  28.274  1.00  0.64           H  
ATOM   3337  HD2 TYR A 218       8.986 -27.580  27.919  1.00  0.64           H  
ATOM   3338  HE1 TYR A 218       5.747 -24.011  27.927  1.00  0.64           H  
ATOM   3339  HE2 TYR A 218       6.552 -28.087  27.522  1.00  0.64           H  
ATOM   3340  HH  TYR A 218       4.523 -27.300  27.613  1.00  0.64           H  
ATOM   3341  N   THR A 219      12.829 -25.207  30.183  1.00  0.64           N  
ATOM   3342  CA  THR A 219      14.197 -24.746  30.102  1.00  0.64           C  
ATOM   3343  C   THR A 219      15.148 -25.779  29.547  1.00  0.64           C  
ATOM   3344  O   THR A 219      15.212 -26.917  30.027  1.00  0.64           O  
ATOM   3345  CB  THR A 219      14.628 -24.283  31.474  1.00  0.64           C  
ATOM   3346  OG1 THR A 219      13.723 -23.267  31.912  1.00  0.64           O  
ATOM   3347  CG2 THR A 219      15.967 -23.710  31.420  1.00  0.64           C  
ATOM   3348  H   THR A 219      12.557 -26.087  30.625  1.00  0.64           H  
ATOM   3349  HA  THR A 219      14.244 -23.888  29.433  1.00  0.64           H  
ATOM   3350  HB  THR A 219      14.597 -25.116  32.170  1.00  0.64           H  
ATOM   3351  HG1 THR A 219      13.793 -22.504  31.331  1.00  0.64           H  
ATOM   3352 1HG2 THR A 219      16.205 -23.381  32.397  1.00  0.64           H  
ATOM   3353 2HG2 THR A 219      16.686 -24.454  31.097  1.00  0.64           H  
ATOM   3354 3HG2 THR A 219      15.985 -22.873  30.733  1.00  0.64           H  
ATOM   3355  N   ASP A 220      15.910 -25.380  28.533  1.00  0.64           N  
ATOM   3356  CA  ASP A 220      16.908 -26.270  27.969  1.00  0.64           C  
ATOM   3357  C   ASP A 220      17.975 -26.537  29.025  1.00  0.64           C  
ATOM   3358  O   ASP A 220      18.482 -25.588  29.623  1.00  0.64           O  
ATOM   3359  CB  ASP A 220      17.512 -25.639  26.711  1.00  0.64           C  
ATOM   3360  CG  ASP A 220      18.499 -26.525  25.958  1.00  0.64           C  
ATOM   3361  OD1 ASP A 220      19.637 -26.541  26.357  1.00  0.64           O  
ATOM   3362  OD2 ASP A 220      18.133 -27.162  24.986  1.00  0.64           O  
ATOM   3363  H   ASP A 220      15.843 -24.425  28.164  1.00  0.64           H  
ATOM   3364  HA  ASP A 220      16.440 -27.217  27.702  1.00  0.64           H  
ATOM   3365 1HB  ASP A 220      16.704 -25.364  26.029  1.00  0.64           H  
ATOM   3366 2HB  ASP A 220      18.017 -24.707  26.985  1.00  0.64           H  
ATOM   3367  N   VAL A 221      18.359 -27.802  29.227  1.00  0.63           N  
ATOM   3368  CA  VAL A 221      19.430 -28.058  30.196  1.00  0.63           C  
ATOM   3369  C   VAL A 221      20.728 -28.484  29.555  1.00  0.63           C  
ATOM   3370  O   VAL A 221      21.551 -29.118  30.199  1.00  0.63           O  
ATOM   3371  CB  VAL A 221      19.066 -29.085  31.302  1.00  0.63           C  
ATOM   3372  CG1 VAL A 221      17.985 -28.534  32.134  1.00  0.63           C  
ATOM   3373  CG2 VAL A 221      18.675 -30.374  30.733  1.00  0.63           C  
ATOM   3374  H   VAL A 221      17.899 -28.560  28.719  1.00  0.63           H  
ATOM   3375  HA  VAL A 221      19.615 -27.131  30.712  1.00  0.63           H  
ATOM   3376  HB  VAL A 221      19.940 -29.226  31.947  1.00  0.63           H  
ATOM   3377 1HG1 VAL A 221      17.764 -29.225  32.937  1.00  0.63           H  
ATOM   3378 2HG1 VAL A 221      18.337 -27.601  32.543  1.00  0.63           H  
ATOM   3379 3HG1 VAL A 221      17.098 -28.365  31.524  1.00  0.63           H  
ATOM   3380 1HG2 VAL A 221      18.433 -31.074  31.531  1.00  0.63           H  
ATOM   3381 2HG2 VAL A 221      17.814 -30.217  30.119  1.00  0.63           H  
ATOM   3382 3HG2 VAL A 221      19.496 -30.769  30.139  1.00  0.63           H  
ATOM   3383  N   ALA A 222      20.922 -28.176  28.284  1.00  0.63           N  
ATOM   3384  CA  ALA A 222      22.187 -28.502  27.664  1.00  0.63           C  
ATOM   3385  C   ALA A 222      23.283 -27.673  28.304  1.00  0.63           C  
ATOM   3386  O   ALA A 222      23.073 -26.524  28.689  1.00  0.63           O  
ATOM   3387  CB  ALA A 222      22.149 -28.254  26.176  1.00  0.63           C  
ATOM   3388  H   ALA A 222      20.230 -27.648  27.738  1.00  0.63           H  
ATOM   3389  HA  ALA A 222      22.398 -29.556  27.846  1.00  0.63           H  
ATOM   3390 1HB  ALA A 222      23.107 -28.522  25.731  1.00  0.63           H  
ATOM   3391 2HB  ALA A 222      21.373 -28.858  25.731  1.00  0.63           H  
ATOM   3392 3HB  ALA A 222      21.943 -27.204  25.982  1.00  0.63           H  
ATOM   3393  N   LEU A 223      24.484 -28.218  28.353  1.00  0.63           N  
ATOM   3394  CA  LEU A 223      25.604 -27.461  28.885  1.00  0.63           C  
ATOM   3395  C   LEU A 223      26.289 -26.651  27.774  1.00  0.63           C  
ATOM   3396  O   LEU A 223      27.222 -25.893  28.027  1.00  0.63           O  
ATOM   3397  CB  LEU A 223      26.551 -28.420  29.615  1.00  0.63           C  
ATOM   3398  CG  LEU A 223      25.889 -29.109  30.851  1.00  0.63           C  
ATOM   3399  CD1 LEU A 223      26.819 -30.136  31.487  1.00  0.63           C  
ATOM   3400  CD2 LEU A 223      25.512 -28.043  31.863  1.00  0.63           C  
ATOM   3401  H   LEU A 223      24.623 -29.167  28.038  1.00  0.63           H  
ATOM   3402  HA  LEU A 223      25.221 -26.758  29.625  1.00  0.63           H  
ATOM   3403 1HB  LEU A 223      26.877 -29.190  28.926  1.00  0.63           H  
ATOM   3404 2HB  LEU A 223      27.425 -27.866  29.959  1.00  0.63           H  
ATOM   3405  HG  LEU A 223      24.992 -29.623  30.524  1.00  0.63           H  
ATOM   3406 1HD1 LEU A 223      26.307 -30.597  32.326  1.00  0.63           H  
ATOM   3407 2HD1 LEU A 223      27.066 -30.885  30.777  1.00  0.63           H  
ATOM   3408 3HD1 LEU A 223      27.729 -29.654  31.831  1.00  0.63           H  
ATOM   3409 1HD2 LEU A 223      25.015 -28.508  32.716  1.00  0.63           H  
ATOM   3410 2HD2 LEU A 223      26.408 -27.519  32.205  1.00  0.63           H  
ATOM   3411 3HD2 LEU A 223      24.826 -27.329  31.399  1.00  0.63           H  
ATOM   3412  N   ASP A 224      25.767 -26.774  26.549  1.00  0.62           N  
ATOM   3413  CA  ASP A 224      26.240 -26.067  25.352  1.00  0.62           C  
ATOM   3414  C   ASP A 224      26.669 -24.601  25.610  1.00  0.62           C  
ATOM   3415  O   ASP A 224      27.825 -24.276  25.358  1.00  0.62           O  
ATOM   3416  CB  ASP A 224      25.187 -26.191  24.223  1.00  0.62           C  
ATOM   3417  CG  ASP A 224      25.529 -25.547  22.832  1.00  0.62           C  
ATOM   3418  OD1 ASP A 224      26.388 -26.071  22.129  1.00  0.62           O  
ATOM   3419  OD2 ASP A 224      24.911 -24.555  22.487  1.00  0.62           O  
ATOM   3420  H   ASP A 224      24.992 -27.410  26.438  1.00  0.62           H  
ATOM   3421  HA  ASP A 224      27.127 -26.594  24.998  1.00  0.62           H  
ATOM   3422 1HB  ASP A 224      25.112 -27.239  24.021  1.00  0.62           H  
ATOM   3423 2HB  ASP A 224      24.203 -25.915  24.533  1.00  0.62           H  
ATOM   3424  N   PRO A 225      25.788 -23.674  26.077  1.00  0.62           N  
ATOM   3425  CA  PRO A 225      26.108 -22.276  26.326  1.00  0.62           C  
ATOM   3426  C   PRO A 225      27.070 -22.051  27.493  1.00  0.62           C  
ATOM   3427  O   PRO A 225      27.609 -20.957  27.643  1.00  0.62           O  
ATOM   3428  CB  PRO A 225      24.738 -21.664  26.625  1.00  0.62           C  
ATOM   3429  CG  PRO A 225      23.902 -22.789  27.132  1.00  0.62           C  
ATOM   3430  CD  PRO A 225      24.352 -23.987  26.358  1.00  0.62           C  
ATOM   3431  HA  PRO A 225      26.525 -21.843  25.404  1.00  0.62           H  
ATOM   3432 1HB  PRO A 225      24.842 -20.856  27.357  1.00  0.62           H  
ATOM   3433 2HB  PRO A 225      24.322 -21.206  25.711  1.00  0.62           H  
ATOM   3434 1HG  PRO A 225      24.039 -22.902  28.202  1.00  0.62           H  
ATOM   3435 2HG  PRO A 225      22.839 -22.564  26.973  1.00  0.62           H  
ATOM   3436 1HD  PRO A 225      24.197 -24.856  26.978  1.00  0.62           H  
ATOM   3437 2HD  PRO A 225      23.775 -24.012  25.431  1.00  0.62           H  
ATOM   3438  N   TYR A 226      27.271 -23.061  28.335  1.00  0.61           N  
ATOM   3439  CA  TYR A 226      28.124 -22.909  29.499  1.00  0.61           C  
ATOM   3440  C   TYR A 226      29.510 -23.493  29.261  1.00  0.61           C  
ATOM   3441  O   TYR A 226      30.476 -23.043  29.882  1.00  0.61           O  
ATOM   3442  CB  TYR A 226      27.479 -23.595  30.699  1.00  0.61           C  
ATOM   3443  CG  TYR A 226      26.176 -22.976  31.133  1.00  0.61           C  
ATOM   3444  CD1 TYR A 226      24.970 -23.551  30.762  1.00  0.61           C  
ATOM   3445  CD2 TYR A 226      26.185 -21.846  31.918  1.00  0.61           C  
ATOM   3446  CE1 TYR A 226      23.778 -22.976  31.169  1.00  0.61           C  
ATOM   3447  CE2 TYR A 226      25.003 -21.275  32.329  1.00  0.61           C  
ATOM   3448  CZ  TYR A 226      23.803 -21.830  31.954  1.00  0.61           C  
ATOM   3449  OH  TYR A 226      22.633 -21.250  32.365  1.00  0.61           O  
ATOM   3450  H   TYR A 226      26.864 -23.974  28.169  1.00  0.61           H  
ATOM   3451  HA  TYR A 226      28.241 -21.846  29.714  1.00  0.61           H  
ATOM   3452 1HB  TYR A 226      27.291 -24.646  30.457  1.00  0.61           H  
ATOM   3453 2HB  TYR A 226      28.168 -23.574  31.547  1.00  0.61           H  
ATOM   3454  HD1 TYR A 226      24.958 -24.452  30.146  1.00  0.61           H  
ATOM   3455  HD2 TYR A 226      27.127 -21.398  32.209  1.00  0.61           H  
ATOM   3456  HE1 TYR A 226      22.827 -23.424  30.875  1.00  0.61           H  
ATOM   3457  HE2 TYR A 226      25.022 -20.378  32.948  1.00  0.61           H  
ATOM   3458  HH  TYR A 226      22.838 -20.493  32.915  1.00  0.61           H  
ATOM   3459  N   SER A 227      29.601 -24.502  28.394  1.00  0.61           N  
ATOM   3460  CA  SER A 227      30.865 -25.175  28.140  1.00  0.61           C  
ATOM   3461  C   SER A 227      31.810 -24.370  27.279  1.00  0.61           C  
ATOM   3462  O   SER A 227      31.506 -24.015  26.137  1.00  0.61           O  
ATOM   3463  CB  SER A 227      30.654 -26.517  27.487  1.00  0.61           C  
ATOM   3464  OG  SER A 227      31.898 -27.106  27.118  1.00  0.61           O  
ATOM   3465  H   SER A 227      28.757 -24.837  27.935  1.00  0.61           H  
ATOM   3466  HA  SER A 227      31.340 -25.350  29.091  1.00  0.61           H  
ATOM   3467 1HB  SER A 227      30.137 -27.175  28.190  1.00  0.61           H  
ATOM   3468 2HB  SER A 227      30.009 -26.415  26.610  1.00  0.61           H  
ATOM   3469  HG  SER A 227      31.734 -28.067  27.169  1.00  0.61           H  
ATOM   3470  N   SER A 228      33.016 -24.190  27.788  1.00  0.61           N  
ATOM   3471  CA  SER A 228      34.065 -23.447  27.105  1.00  0.61           C  
ATOM   3472  C   SER A 228      34.518 -24.110  25.811  1.00  0.61           C  
ATOM   3473  O   SER A 228      35.182 -23.471  24.986  1.00  0.61           O  
ATOM   3474  CB  SER A 228      35.259 -23.279  28.022  1.00  0.61           C  
ATOM   3475  OG  SER A 228      35.866 -24.517  28.297  1.00  0.61           O  
ATOM   3476  H   SER A 228      33.191 -24.548  28.715  1.00  0.61           H  
ATOM   3477  HA  SER A 228      33.674 -22.461  26.858  1.00  0.61           H  
ATOM   3478 1HB  SER A 228      35.982 -22.614  27.557  1.00  0.61           H  
ATOM   3479 2HB  SER A 228      34.938 -22.813  28.952  1.00  0.61           H  
ATOM   3480  HG  SER A 228      36.097 -24.920  27.428  1.00  0.61           H  
ATOM   3481  N   ASP A 229      34.200 -25.405  25.652  1.00  0.62           N  
ATOM   3482  CA  ASP A 229      34.629 -26.129  24.472  1.00  0.62           C  
ATOM   3483  C   ASP A 229      33.566 -26.148  23.372  1.00  0.62           C  
ATOM   3484  O   ASP A 229      33.808 -26.658  22.266  1.00  0.62           O  
ATOM   3485  CB  ASP A 229      35.023 -27.542  24.859  1.00  0.62           C  
ATOM   3486  CG  ASP A 229      36.210 -27.529  25.806  1.00  0.62           C  
ATOM   3487  OD1 ASP A 229      36.899 -26.536  25.843  1.00  0.62           O  
ATOM   3488  OD2 ASP A 229      36.421 -28.489  26.475  1.00  0.62           O  
ATOM   3489  H   ASP A 229      33.603 -25.882  26.336  1.00  0.62           H  
ATOM   3490  HA  ASP A 229      35.514 -25.637  24.082  1.00  0.62           H  
ATOM   3491 1HB  ASP A 229      34.181 -28.045  25.342  1.00  0.62           H  
ATOM   3492 2HB  ASP A 229      35.288 -28.110  23.966  1.00  0.62           H  
ATOM   3493  N   GLY A 230      32.391 -25.573  23.662  1.00  0.63           N  
ATOM   3494  CA  GLY A 230      31.285 -25.548  22.709  1.00  0.63           C  
ATOM   3495  C   GLY A 230      30.535 -26.883  22.562  1.00  0.63           C  
ATOM   3496  O   GLY A 230      29.997 -27.158  21.502  1.00  0.63           O  
ATOM   3497  H   GLY A 230      32.241 -25.124  24.567  1.00  0.63           H  
ATOM   3498 1HA  GLY A 230      30.576 -24.781  23.024  1.00  0.63           H  
ATOM   3499 2HA  GLY A 230      31.656 -25.225  21.738  1.00  0.63           H  
ATOM   3500  N   HIS A 231      30.516 -27.727  23.602  1.00  0.65           N  
ATOM   3501  CA  HIS A 231      29.832 -29.041  23.552  1.00  0.65           C  
ATOM   3502  C   HIS A 231      28.655 -29.218  24.493  1.00  0.65           C  
ATOM   3503  O   HIS A 231      28.635 -28.664  25.591  1.00  0.65           O  
ATOM   3504  CB  HIS A 231      30.790 -30.178  23.874  1.00  0.65           C  
ATOM   3505  CG  HIS A 231      31.699 -30.511  22.808  1.00  0.65           C  
ATOM   3506  ND1 HIS A 231      31.467 -31.563  21.955  1.00  0.65           N  
ATOM   3507  CD2 HIS A 231      32.839 -29.953  22.410  1.00  0.65           C  
ATOM   3508  CE1 HIS A 231      32.435 -31.633  21.085  1.00  0.65           C  
ATOM   3509  NE2 HIS A 231      33.275 -30.663  21.336  1.00  0.65           N  
ATOM   3510  H   HIS A 231      30.979 -27.447  24.454  1.00  0.65           H  
ATOM   3511  HA  HIS A 231      29.457 -29.203  22.546  1.00  0.65           H  
ATOM   3512 1HB  HIS A 231      31.379 -29.900  24.746  1.00  0.65           H  
ATOM   3513 2HB  HIS A 231      30.226 -31.052  24.142  1.00  0.65           H  
ATOM   3514  HD2 HIS A 231      33.327 -29.093  22.847  1.00  0.65           H  
ATOM   3515  HE1 HIS A 231      32.520 -32.364  20.291  1.00  0.65           H  
ATOM   3516  HE2 HIS A 231      34.128 -30.435  20.833  1.00  0.65           H  
ATOM   3517  N   ASP A 232      27.719 -30.110  24.127  1.00  0.69           N  
ATOM   3518  CA  ASP A 232      26.594 -30.450  25.006  1.00  0.69           C  
ATOM   3519  C   ASP A 232      27.011 -31.387  26.128  1.00  0.69           C  
ATOM   3520  O   ASP A 232      26.504 -32.505  26.235  1.00  0.69           O  
ATOM   3521  CB  ASP A 232      25.516 -31.199  24.234  1.00  0.69           C  
ATOM   3522  CG  ASP A 232      24.733 -30.394  23.245  1.00  0.69           C  
ATOM   3523  OD1 ASP A 232      24.339 -29.331  23.563  1.00  0.69           O  
ATOM   3524  OD2 ASP A 232      24.572 -30.846  22.123  1.00  0.69           O  
ATOM   3525  H   ASP A 232      27.754 -30.553  23.209  1.00  0.69           H  
ATOM   3526  HA  ASP A 232      26.194 -29.533  25.437  1.00  0.69           H  
ATOM   3527 1HB  ASP A 232      25.962 -32.053  23.745  1.00  0.69           H  
ATOM   3528 2HB  ASP A 232      24.812 -31.597  24.955  1.00  0.69           H  
ATOM   3529  N   GLY A 233      27.925 -30.929  26.962  1.00  0.75           N  
ATOM   3530  CA  GLY A 233      28.416 -31.744  28.049  1.00  0.75           C  
ATOM   3531  C   GLY A 233      29.779 -31.324  28.567  1.00  0.75           C  
ATOM   3532  O   GLY A 233      30.338 -30.300  28.166  1.00  0.75           O  
ATOM   3533  H   GLY A 233      28.281 -29.989  26.804  1.00  0.75           H  
ATOM   3534 1HA  GLY A 233      27.700 -31.696  28.851  1.00  0.75           H  
ATOM   3535 2HA  GLY A 233      28.456 -32.783  27.729  1.00  0.75           H  
ATOM   3536  N   ILE A 234      30.293 -32.126  29.487  1.00  0.83           N  
ATOM   3537  CA  ILE A 234      31.581 -31.898  30.133  1.00  0.83           C  
ATOM   3538  C   ILE A 234      32.676 -32.558  29.343  1.00  0.83           C  
ATOM   3539  O   ILE A 234      32.567 -33.733  28.991  1.00  0.83           O  
ATOM   3540  CB  ILE A 234      31.547 -32.397  31.564  1.00  0.83           C  
ATOM   3541  CG1 ILE A 234      30.507 -31.577  32.265  1.00  0.83           C  
ATOM   3542  CG2 ILE A 234      32.906 -32.325  32.231  1.00  0.83           C  
ATOM   3543  CD1 ILE A 234      30.187 -32.032  33.601  1.00  0.83           C  
ATOM   3544  H   ILE A 234      29.765 -32.956  29.753  1.00  0.83           H  
ATOM   3545  HA  ILE A 234      31.780 -30.825  30.156  1.00  0.83           H  
ATOM   3546  HB  ILE A 234      31.202 -33.433  31.577  1.00  0.83           H  
ATOM   3547 1HG1 ILE A 234      30.852 -30.557  32.311  1.00  0.83           H  
ATOM   3548 2HG1 ILE A 234      29.593 -31.601  31.679  1.00  0.83           H  
ATOM   3549 1HG2 ILE A 234      32.826 -32.684  33.256  1.00  0.83           H  
ATOM   3550 2HG2 ILE A 234      33.613 -32.947  31.684  1.00  0.83           H  
ATOM   3551 3HG2 ILE A 234      33.251 -31.305  32.230  1.00  0.83           H  
ATOM   3552 1HD1 ILE A 234      29.443 -31.384  34.018  1.00  0.83           H  
ATOM   3553 2HD1 ILE A 234      29.824 -33.035  33.574  1.00  0.83           H  
ATOM   3554 3HD1 ILE A 234      31.083 -31.987  34.216  1.00  0.83           H  
ATOM   3555  N   VAL A 235      33.704 -31.787  29.016  1.00  0.94           N  
ATOM   3556  CA  VAL A 235      34.733 -32.305  28.120  1.00  0.94           C  
ATOM   3557  C   VAL A 235      36.124 -32.460  28.716  1.00  0.94           C  
ATOM   3558  O   VAL A 235      36.631 -31.607  29.450  1.00  0.94           O  
ATOM   3559  CB  VAL A 235      34.755 -31.465  26.829  1.00  0.94           C  
ATOM   3560  CG1 VAL A 235      35.850 -31.897  25.913  1.00  0.94           C  
ATOM   3561  CG2 VAL A 235      33.440 -31.653  26.108  1.00  0.94           C  
ATOM   3562  H   VAL A 235      33.756 -30.836  29.397  1.00  0.94           H  
ATOM   3563  HA  VAL A 235      34.421 -33.300  27.811  1.00  0.94           H  
ATOM   3564  HB  VAL A 235      34.909 -30.412  27.076  1.00  0.94           H  
ATOM   3565 1HG1 VAL A 235      35.827 -31.291  25.008  1.00  0.94           H  
ATOM   3566 2HG1 VAL A 235      36.795 -31.754  26.407  1.00  0.94           H  
ATOM   3567 3HG1 VAL A 235      35.715 -32.941  25.661  1.00  0.94           H  
ATOM   3568 1HG2 VAL A 235      33.454 -31.069  25.198  1.00  0.94           H  
ATOM   3569 2HG2 VAL A 235      33.335 -32.703  25.865  1.00  0.94           H  
ATOM   3570 3HG2 VAL A 235      32.610 -31.330  26.734  1.00  0.94           H  
ATOM   3571  N   ARG A 236      36.690 -33.622  28.404  1.00  1.05           N  
ATOM   3572  CA  ARG A 236      38.010 -34.105  28.779  1.00  1.05           C  
ATOM   3573  C   ARG A 236      39.110 -33.450  27.947  1.00  1.05           C  
ATOM   3574  O   ARG A 236      38.850 -32.879  26.891  1.00  1.05           O  
ATOM   3575  CB  ARG A 236      38.040 -35.609  28.582  1.00  1.05           C  
ATOM   3576  CG  ARG A 236      37.173 -36.421  29.525  1.00  1.05           C  
ATOM   3577  CD  ARG A 236      37.036 -37.844  29.051  1.00  1.05           C  
ATOM   3578  NE  ARG A 236      38.324 -38.533  28.922  1.00  1.05           N  
ATOM   3579  CZ  ARG A 236      38.954 -39.212  29.902  1.00  1.05           C  
ATOM   3580  NH1 ARG A 236      38.425 -39.300  31.109  1.00  1.05           N  
ATOM   3581  NH2 ARG A 236      40.112 -39.794  29.642  1.00  1.05           N  
ATOM   3582  H   ARG A 236      36.148 -34.250  27.805  1.00  1.05           H  
ATOM   3583  HA  ARG A 236      38.177 -33.876  29.831  1.00  1.05           H  
ATOM   3584 1HB  ARG A 236      37.649 -35.821  27.593  1.00  1.05           H  
ATOM   3585 2HB  ARG A 236      39.061 -35.986  28.621  1.00  1.05           H  
ATOM   3586 1HG  ARG A 236      37.600 -36.419  30.525  1.00  1.05           H  
ATOM   3587 2HG  ARG A 236      36.179 -35.973  29.545  1.00  1.05           H  
ATOM   3588 1HD  ARG A 236      36.419 -38.402  29.754  1.00  1.05           H  
ATOM   3589 2HD  ARG A 236      36.554 -37.841  28.077  1.00  1.05           H  
ATOM   3590  HE  ARG A 236      38.789 -38.501  27.989  1.00  1.05           H  
ATOM   3591 1HH1 ARG A 236      37.540 -38.854  31.308  1.00  1.05           H  
ATOM   3592 2HH1 ARG A 236      38.907 -39.811  31.835  1.00  1.05           H  
ATOM   3593 1HH2 ARG A 236      40.509 -39.724  28.704  1.00  1.05           H  
ATOM   3594 2HH2 ARG A 236      40.596 -40.305  30.361  1.00  1.05           H  
ATOM   3595  N   GLU A 237      40.357 -33.559  28.395  1.00  1.14           N  
ATOM   3596  CA  GLU A 237      41.489 -32.971  27.670  1.00  1.14           C  
ATOM   3597  C   GLU A 237      41.628 -33.535  26.248  1.00  1.14           C  
ATOM   3598  O   GLU A 237      42.133 -32.869  25.346  1.00  1.14           O  
ATOM   3599  CB  GLU A 237      42.784 -33.200  28.451  1.00  1.14           C  
ATOM   3600  CG  GLU A 237      42.878 -32.407  29.756  1.00  1.14           C  
ATOM   3601  CD  GLU A 237      44.154 -32.667  30.531  1.00  1.14           C  
ATOM   3602  OE1 GLU A 237      44.893 -33.547  30.154  1.00  1.14           O  
ATOM   3603  OE2 GLU A 237      44.386 -31.981  31.499  1.00  1.14           O  
ATOM   3604  H   GLU A 237      40.526 -34.038  29.267  1.00  1.14           H  
ATOM   3605  HA  GLU A 237      41.319 -31.896  27.590  1.00  1.14           H  
ATOM   3606 1HB  GLU A 237      42.881 -34.258  28.691  1.00  1.14           H  
ATOM   3607 2HB  GLU A 237      43.636 -32.925  27.829  1.00  1.14           H  
ATOM   3608 1HG  GLU A 237      42.820 -31.344  29.525  1.00  1.14           H  
ATOM   3609 2HG  GLU A 237      42.022 -32.660  30.381  1.00  1.14           H  
ATOM   3610  N   ASP A 238      41.171 -34.768  26.062  1.00  1.18           N  
ATOM   3611  CA  ASP A 238      41.202 -35.474  24.786  1.00  1.18           C  
ATOM   3612  C   ASP A 238      40.038 -35.101  23.840  1.00  1.18           C  
ATOM   3613  O   ASP A 238      39.914 -35.667  22.753  1.00  1.18           O  
ATOM   3614  CB  ASP A 238      41.214 -36.975  25.087  1.00  1.18           C  
ATOM   3615  CG  ASP A 238      39.965 -37.381  25.834  1.00  1.18           C  
ATOM   3616  OD1 ASP A 238      39.103 -36.548  25.935  1.00  1.18           O  
ATOM   3617  OD2 ASP A 238      39.898 -38.464  26.381  1.00  1.18           O  
ATOM   3618  H   ASP A 238      40.781 -35.237  26.862  1.00  1.18           H  
ATOM   3619  HA  ASP A 238      42.135 -35.216  24.284  1.00  1.18           H  
ATOM   3620 1HB  ASP A 238      41.267 -37.536  24.153  1.00  1.18           H  
ATOM   3621 2HB  ASP A 238      42.093 -37.230  25.683  1.00  1.18           H  
ATOM   3622  N   GLY A 239      39.194 -34.141  24.248  1.00  1.16           N  
ATOM   3623  CA  GLY A 239      38.066 -33.661  23.450  1.00  1.16           C  
ATOM   3624  C   GLY A 239      36.792 -34.509  23.566  1.00  1.16           C  
ATOM   3625  O   GLY A 239      35.787 -34.222  22.909  1.00  1.16           O  
ATOM   3626  H   GLY A 239      39.324 -33.725  25.168  1.00  1.16           H  
ATOM   3627 1HA  GLY A 239      37.842 -32.639  23.753  1.00  1.16           H  
ATOM   3628 2HA  GLY A 239      38.371 -33.615  22.407  1.00  1.16           H  
ATOM   3629  N   VAL A 240      36.826 -35.543  24.393  1.00  1.09           N  
ATOM   3630  CA  VAL A 240      35.698 -36.450  24.561  1.00  1.09           C  
ATOM   3631  C   VAL A 240      34.707 -36.019  25.647  1.00  1.09           C  
ATOM   3632  O   VAL A 240      35.105 -35.557  26.723  1.00  1.09           O  
ATOM   3633  CB  VAL A 240      36.242 -37.862  24.859  1.00  1.09           C  
ATOM   3634  CG1 VAL A 240      35.117 -38.840  25.154  1.00  1.09           C  
ATOM   3635  CG2 VAL A 240      37.068 -38.322  23.672  1.00  1.09           C  
ATOM   3636  H   VAL A 240      37.691 -35.746  24.913  1.00  1.09           H  
ATOM   3637  HA  VAL A 240      35.163 -36.493  23.612  1.00  1.09           H  
ATOM   3638  HB  VAL A 240      36.883 -37.818  25.736  1.00  1.09           H  
ATOM   3639 1HG1 VAL A 240      35.542 -39.820  25.364  1.00  1.09           H  
ATOM   3640 2HG1 VAL A 240      34.556 -38.503  26.019  1.00  1.09           H  
ATOM   3641 3HG1 VAL A 240      34.453 -38.909  24.295  1.00  1.09           H  
ATOM   3642 1HG2 VAL A 240      37.484 -39.307  23.881  1.00  1.09           H  
ATOM   3643 2HG2 VAL A 240      36.440 -38.369  22.785  1.00  1.09           H  
ATOM   3644 3HG2 VAL A 240      37.885 -37.612  23.505  1.00  1.09           H  
ATOM   3645  N   ILE A 241      33.400 -36.117  25.357  1.00  0.99           N  
ATOM   3646  CA  ILE A 241      32.428 -35.799  26.402  1.00  0.99           C  
ATOM   3647  C   ILE A 241      32.332 -36.940  27.405  1.00  0.99           C  
ATOM   3648  O   ILE A 241      32.127 -38.100  27.039  1.00  0.99           O  
ATOM   3649  CB  ILE A 241      31.000 -35.491  25.885  1.00  0.99           C  
ATOM   3650  CG1 ILE A 241      30.960 -34.246  25.044  1.00  0.99           C  
ATOM   3651  CG2 ILE A 241      30.028 -35.335  27.066  1.00  0.99           C  
ATOM   3652  CD1 ILE A 241      29.625 -34.055  24.408  1.00  0.99           C  
ATOM   3653  H   ILE A 241      33.097 -36.448  24.452  1.00  0.99           H  
ATOM   3654  HA  ILE A 241      32.775 -34.919  26.928  1.00  0.99           H  
ATOM   3655  HB  ILE A 241      30.659 -36.315  25.260  1.00  0.99           H  
ATOM   3656 1HG1 ILE A 241      31.155 -33.381  25.670  1.00  0.99           H  
ATOM   3657 2HG1 ILE A 241      31.723 -34.302  24.265  1.00  0.99           H  
ATOM   3658 1HG2 ILE A 241      29.026 -35.132  26.692  1.00  0.99           H  
ATOM   3659 2HG2 ILE A 241      30.004 -36.244  27.657  1.00  0.99           H  
ATOM   3660 3HG2 ILE A 241      30.353 -34.507  27.692  1.00  0.99           H  
ATOM   3661 1HD1 ILE A 241      29.628 -33.159  23.816  1.00  0.99           H  
ATOM   3662 2HD1 ILE A 241      29.414 -34.908  23.780  1.00  0.99           H  
ATOM   3663 3HD1 ILE A 241      28.857 -33.975  25.178  1.00  0.99           H  
ATOM   3664  N   MET A 242      32.481 -36.597  28.673  1.00  0.89           N  
ATOM   3665  CA  MET A 242      32.411 -37.559  29.757  1.00  0.89           C  
ATOM   3666  C   MET A 242      30.967 -37.720  30.201  1.00  0.89           C  
ATOM   3667  O   MET A 242      30.443 -36.891  30.954  1.00  0.89           O  
ATOM   3668  CB  MET A 242      33.286 -37.120  30.914  1.00  0.89           C  
ATOM   3669  CG  MET A 242      33.309 -38.100  32.062  1.00  0.89           C  
ATOM   3670  SD  MET A 242      34.452 -37.624  33.359  1.00  0.89           S  
ATOM   3671  CE  MET A 242      34.177 -38.958  34.521  1.00  0.89           C  
ATOM   3672  H   MET A 242      32.631 -35.609  28.876  1.00  0.89           H  
ATOM   3673  HA  MET A 242      32.763 -38.523  29.393  1.00  0.89           H  
ATOM   3674 1HB  MET A 242      34.300 -36.984  30.572  1.00  0.89           H  
ATOM   3675 2HB  MET A 242      32.933 -36.154  31.292  1.00  0.89           H  
ATOM   3676 1HG  MET A 242      32.312 -38.177  32.489  1.00  0.89           H  
ATOM   3677 2HG  MET A 242      33.596 -39.084  31.692  1.00  0.89           H  
ATOM   3678 1HE  MET A 242      34.812 -38.814  35.396  1.00  0.89           H  
ATOM   3679 2HE  MET A 242      33.132 -38.966  34.831  1.00  0.89           H  
ATOM   3680 3HE  MET A 242      34.420 -39.910  34.049  1.00  0.89           H  
ATOM   3681  N   ASN A 243      30.325 -38.782  29.728  1.00  0.80           N  
ATOM   3682  CA  ASN A 243      28.898 -38.980  29.950  1.00  0.80           C  
ATOM   3683  C   ASN A 243      28.445 -39.022  31.408  1.00  0.80           C  
ATOM   3684  O   ASN A 243      27.533 -38.284  31.779  1.00  0.80           O  
ATOM   3685  CB  ASN A 243      28.392 -40.224  29.250  1.00  0.80           C  
ATOM   3686  CG  ASN A 243      26.927 -40.344  29.505  1.00  0.80           C  
ATOM   3687  OD1 ASN A 243      26.359 -39.323  29.861  1.00  0.80           O  
ATOM   3688  ND2 ASN A 243      26.310 -41.491  29.341  1.00  0.80           N  
ATOM   3689  H   ASN A 243      30.832 -39.429  29.135  1.00  0.80           H  
ATOM   3690  HA  ASN A 243      28.383 -38.133  29.494  1.00  0.80           H  
ATOM   3691 1HB  ASN A 243      28.576 -40.156  28.176  1.00  0.80           H  
ATOM   3692 2HB  ASN A 243      28.904 -41.109  29.632  1.00  0.80           H  
ATOM   3693 1HD2 ASN A 243      25.301 -41.549  29.529  1.00  0.80           H  
ATOM   3694 2HD2 ASN A 243      26.821 -42.300  29.052  1.00  0.80           H  
ATOM   3695  N   ASP A 244      29.047 -39.875  32.237  1.00  0.74           N  
ATOM   3696  CA  ASP A 244      28.562 -40.004  33.614  1.00  0.74           C  
ATOM   3697  C   ASP A 244      28.592 -38.680  34.390  1.00  0.74           C  
ATOM   3698  O   ASP A 244      27.645 -38.353  35.118  1.00  0.74           O  
ATOM   3699  CB  ASP A 244      29.420 -41.028  34.365  1.00  0.74           C  
ATOM   3700  CG  ASP A 244      29.188 -42.468  33.914  1.00  0.74           C  
ATOM   3701  OD1 ASP A 244      28.213 -42.726  33.245  1.00  0.74           O  
ATOM   3702  OD2 ASP A 244      30.001 -43.298  34.239  1.00  0.74           O  
ATOM   3703  H   ASP A 244      29.809 -40.448  31.910  1.00  0.74           H  
ATOM   3704  HA  ASP A 244      27.530 -40.355  33.580  1.00  0.74           H  
ATOM   3705 1HB  ASP A 244      30.474 -40.786  34.226  1.00  0.74           H  
ATOM   3706 2HB  ASP A 244      29.210 -40.958  35.433  1.00  0.74           H  
ATOM   3707  N   GLU A 245      29.665 -37.908  34.207  1.00  0.69           N  
ATOM   3708  CA  GLU A 245      29.806 -36.633  34.897  1.00  0.69           C  
ATOM   3709  C   GLU A 245      28.828 -35.625  34.301  1.00  0.69           C  
ATOM   3710  O   GLU A 245      28.225 -34.831  35.031  1.00  0.69           O  
ATOM   3711  CB  GLU A 245      31.245 -36.125  34.833  1.00  0.69           C  
ATOM   3712  CG  GLU A 245      31.522 -34.867  35.655  1.00  0.69           C  
ATOM   3713  CD  GLU A 245      31.367 -35.052  37.154  1.00  0.69           C  
ATOM   3714  OE1 GLU A 245      31.351 -36.171  37.609  1.00  0.69           O  
ATOM   3715  OE2 GLU A 245      31.260 -34.059  37.842  1.00  0.69           O  
ATOM   3716  H   GLU A 245      30.391 -38.220  33.581  1.00  0.69           H  
ATOM   3717  HA  GLU A 245      29.545 -36.777  35.945  1.00  0.69           H  
ATOM   3718 1HB  GLU A 245      31.917 -36.901  35.181  1.00  0.69           H  
ATOM   3719 2HB  GLU A 245      31.505 -35.907  33.794  1.00  0.69           H  
ATOM   3720 1HG  GLU A 245      32.527 -34.511  35.435  1.00  0.69           H  
ATOM   3721 2HG  GLU A 245      30.827 -34.114  35.348  1.00  0.69           H  
ATOM   3722  N   THR A 246      28.649 -35.676  32.972  1.00  0.65           N  
ATOM   3723  CA  THR A 246      27.737 -34.772  32.294  1.00  0.65           C  
ATOM   3724  C   THR A 246      26.338 -34.951  32.824  1.00  0.65           C  
ATOM   3725  O   THR A 246      25.685 -33.971  33.167  1.00  0.65           O  
ATOM   3726  CB  THR A 246      27.740 -35.006  30.777  1.00  0.65           C  
ATOM   3727  OG1 THR A 246      29.056 -34.730  30.255  1.00  0.65           O  
ATOM   3728  CG2 THR A 246      26.723 -34.133  30.131  1.00  0.65           C  
ATOM   3729  H   THR A 246      29.175 -36.340  32.403  1.00  0.65           H  
ATOM   3730  HA  THR A 246      28.035 -33.748  32.485  1.00  0.65           H  
ATOM   3731  HB  THR A 246      27.498 -36.042  30.564  1.00  0.65           H  
ATOM   3732  HG1 THR A 246      29.681 -35.395  30.632  1.00  0.65           H  
ATOM   3733 1HG2 THR A 246      26.726 -34.292  29.055  1.00  0.65           H  
ATOM   3734 2HG2 THR A 246      25.745 -34.376  30.530  1.00  0.65           H  
ATOM   3735 3HG2 THR A 246      26.952 -33.116  30.352  1.00  0.65           H  
ATOM   3736  N   VAL A 247      25.893 -36.196  32.947  1.00  0.62           N  
ATOM   3737  CA  VAL A 247      24.562 -36.463  33.455  1.00  0.62           C  
ATOM   3738  C   VAL A 247      24.414 -35.958  34.875  1.00  0.62           C  
ATOM   3739  O   VAL A 247      23.394 -35.356  35.216  1.00  0.62           O  
ATOM   3740  CB  VAL A 247      24.213 -37.939  33.315  1.00  0.62           C  
ATOM   3741  CG1 VAL A 247      22.937 -38.231  34.044  1.00  0.62           C  
ATOM   3742  CG2 VAL A 247      24.028 -38.237  31.827  1.00  0.62           C  
ATOM   3743  H   VAL A 247      26.492 -36.969  32.648  1.00  0.62           H  
ATOM   3744  HA  VAL A 247      23.857 -35.923  32.842  1.00  0.62           H  
ATOM   3745  HB  VAL A 247      25.017 -38.556  33.730  1.00  0.62           H  
ATOM   3746 1HG1 VAL A 247      22.686 -39.285  33.920  1.00  0.62           H  
ATOM   3747 2HG1 VAL A 247      23.069 -38.007  35.103  1.00  0.62           H  
ATOM   3748 3HG1 VAL A 247      22.139 -37.615  33.641  1.00  0.62           H  
ATOM   3749 1HG2 VAL A 247      23.779 -39.292  31.676  1.00  0.62           H  
ATOM   3750 2HG2 VAL A 247      23.232 -37.618  31.422  1.00  0.62           H  
ATOM   3751 3HG2 VAL A 247      24.950 -38.005  31.317  1.00  0.62           H  
ATOM   3752  N   HIS A 248      25.421 -36.168  35.719  1.00  0.60           N  
ATOM   3753  CA  HIS A 248      25.344 -35.629  37.069  1.00  0.60           C  
ATOM   3754  C   HIS A 248      25.120 -34.109  37.004  1.00  0.60           C  
ATOM   3755  O   HIS A 248      24.221 -33.575  37.666  1.00  0.60           O  
ATOM   3756  CB  HIS A 248      26.615 -35.980  37.859  1.00  0.60           C  
ATOM   3757  CG  HIS A 248      26.690 -35.399  39.231  1.00  0.60           C  
ATOM   3758  ND1 HIS A 248      25.908 -35.840  40.279  1.00  0.60           N  
ATOM   3759  CD2 HIS A 248      27.481 -34.428  39.729  1.00  0.60           C  
ATOM   3760  CE1 HIS A 248      26.206 -35.147  41.367  1.00  0.60           C  
ATOM   3761  NE2 HIS A 248      27.159 -34.280  41.063  1.00  0.60           N  
ATOM   3762  H   HIS A 248      26.243 -36.706  35.429  1.00  0.60           H  
ATOM   3763  HA  HIS A 248      24.495 -36.067  37.589  1.00  0.60           H  
ATOM   3764 1HB  HIS A 248      26.702 -37.063  37.939  1.00  0.60           H  
ATOM   3765 2HB  HIS A 248      27.488 -35.634  37.310  1.00  0.60           H  
ATOM   3766  HD1 HIS A 248      25.226 -36.569  40.241  1.00  0.60           H  
ATOM   3767  HD2 HIS A 248      28.257 -33.808  39.272  1.00  0.60           H  
ATOM   3768  HE1 HIS A 248      25.690 -35.343  42.307  1.00  0.60           H  
ATOM   3769  N   GLN A 249      25.915 -33.408  36.194  1.00  0.58           N  
ATOM   3770  CA  GLN A 249      25.770 -31.959  36.079  1.00  0.58           C  
ATOM   3771  C   GLN A 249      24.419 -31.539  35.486  1.00  0.58           C  
ATOM   3772  O   GLN A 249      23.821 -30.560  35.949  1.00  0.58           O  
ATOM   3773  CB  GLN A 249      26.914 -31.407  35.243  1.00  0.58           C  
ATOM   3774  CG  GLN A 249      26.997 -29.880  35.108  1.00  0.58           C  
ATOM   3775  CD  GLN A 249      27.250 -29.168  36.405  1.00  0.58           C  
ATOM   3776  OE1 GLN A 249      28.158 -29.508  37.176  1.00  0.58           O  
ATOM   3777  NE2 GLN A 249      26.458 -28.147  36.668  1.00  0.58           N  
ATOM   3778  H   GLN A 249      26.643 -33.891  35.662  1.00  0.58           H  
ATOM   3779  HA  GLN A 249      25.838 -31.536  37.074  1.00  0.58           H  
ATOM   3780 1HB  GLN A 249      27.851 -31.752  35.678  1.00  0.58           H  
ATOM   3781 2HB  GLN A 249      26.858 -31.836  34.245  1.00  0.58           H  
ATOM   3782 1HG  GLN A 249      27.812 -29.631  34.431  1.00  0.58           H  
ATOM   3783 2HG  GLN A 249      26.056 -29.515  34.701  1.00  0.58           H  
ATOM   3784 1HE2 GLN A 249      26.595 -27.623  37.507  1.00  0.58           H  
ATOM   3785 2HE2 GLN A 249      25.741 -27.885  36.022  1.00  0.58           H  
ATOM   3786  N   LEU A 250      23.899 -32.302  34.518  1.00  0.58           N  
ATOM   3787  CA  LEU A 250      22.605 -31.985  33.917  1.00  0.58           C  
ATOM   3788  C   LEU A 250      21.514 -32.099  34.969  1.00  0.58           C  
ATOM   3789  O   LEU A 250      20.594 -31.280  35.018  1.00  0.58           O  
ATOM   3790  CB  LEU A 250      22.271 -32.959  32.777  1.00  0.58           C  
ATOM   3791  CG  LEU A 250      23.118 -32.880  31.513  1.00  0.58           C  
ATOM   3792  CD1 LEU A 250      22.763 -34.050  30.613  1.00  0.58           C  
ATOM   3793  CD2 LEU A 250      22.864 -31.605  30.821  1.00  0.58           C  
ATOM   3794  H   LEU A 250      24.433 -33.095  34.168  1.00  0.58           H  
ATOM   3795  HA  LEU A 250      22.632 -30.964  33.534  1.00  0.58           H  
ATOM   3796 1HB  LEU A 250      22.353 -33.972  33.163  1.00  0.58           H  
ATOM   3797 2HB  LEU A 250      21.239 -32.793  32.480  1.00  0.58           H  
ATOM   3798  HG  LEU A 250      24.151 -32.932  31.762  1.00  0.58           H  
ATOM   3799 1HD1 LEU A 250      23.361 -34.004  29.706  1.00  0.58           H  
ATOM   3800 2HD1 LEU A 250      22.948 -34.981  31.106  1.00  0.58           H  
ATOM   3801 3HD1 LEU A 250      21.708 -33.991  30.348  1.00  0.58           H  
ATOM   3802 1HD2 LEU A 250      23.463 -31.547  29.911  1.00  0.58           H  
ATOM   3803 2HD2 LEU A 250      21.811 -31.555  30.559  1.00  0.58           H  
ATOM   3804 3HD2 LEU A 250      23.116 -30.772  31.477  1.00  0.58           H  
ATOM   3805  N   CYS A 251      21.637 -33.101  35.839  1.00  0.57           N  
ATOM   3806  CA  CYS A 251      20.666 -33.314  36.895  1.00  0.57           C  
ATOM   3807  C   CYS A 251      20.701 -32.168  37.880  1.00  0.57           C  
ATOM   3808  O   CYS A 251      19.659 -31.650  38.285  1.00  0.57           O  
ATOM   3809  CB  CYS A 251      20.977 -34.601  37.622  1.00  0.57           C  
ATOM   3810  SG  CYS A 251      20.730 -36.002  36.614  1.00  0.57           S  
ATOM   3811  H   CYS A 251      22.413 -33.759  35.741  1.00  0.57           H  
ATOM   3812  HA  CYS A 251      19.675 -33.376  36.464  1.00  0.57           H  
ATOM   3813 1HB  CYS A 251      22.006 -34.604  37.959  1.00  0.57           H  
ATOM   3814 2HB  CYS A 251      20.348 -34.687  38.491  1.00  0.57           H  
ATOM   3815  HG  CYS A 251      21.816 -35.774  35.837  1.00  0.57           H  
ATOM   3816  N   LYS A 252      21.902 -31.718  38.239  1.00  0.57           N  
ATOM   3817  CA  LYS A 252      21.985 -30.612  39.176  1.00  0.57           C  
ATOM   3818  C   LYS A 252      21.330 -29.369  38.572  1.00  0.57           C  
ATOM   3819  O   LYS A 252      20.562 -28.674  39.247  1.00  0.57           O  
ATOM   3820  CB  LYS A 252      23.445 -30.336  39.554  1.00  0.57           C  
ATOM   3821  CG  LYS A 252      24.100 -31.373  40.452  1.00  0.57           C  
ATOM   3822  CD  LYS A 252      25.449 -30.868  40.981  1.00  0.57           C  
ATOM   3823  CE  LYS A 252      26.491 -30.819  39.879  1.00  0.57           C  
ATOM   3824  NZ  LYS A 252      27.862 -30.491  40.396  1.00  0.57           N  
ATOM   3825  H   LYS A 252      22.748 -32.175  37.890  1.00  0.57           H  
ATOM   3826  HA  LYS A 252      21.437 -30.877  40.079  1.00  0.57           H  
ATOM   3827 1HB  LYS A 252      24.043 -30.262  38.643  1.00  0.57           H  
ATOM   3828 2HB  LYS A 252      23.521 -29.410  40.055  1.00  0.57           H  
ATOM   3829 1HG  LYS A 252      23.445 -31.595  41.294  1.00  0.57           H  
ATOM   3830 2HG  LYS A 252      24.263 -32.291  39.888  1.00  0.57           H  
ATOM   3831 1HD  LYS A 252      25.327 -29.867  41.402  1.00  0.57           H  
ATOM   3832 2HD  LYS A 252      25.805 -31.537  41.766  1.00  0.57           H  
ATOM   3833 1HE  LYS A 252      26.518 -31.781  39.385  1.00  0.57           H  
ATOM   3834 2HE  LYS A 252      26.198 -30.063  39.152  1.00  0.57           H  
ATOM   3835 1HZ  LYS A 252      28.521 -30.474  39.614  1.00  0.57           H  
ATOM   3836 2HZ  LYS A 252      27.852 -29.586  40.840  1.00  0.57           H  
ATOM   3837 3HZ  LYS A 252      28.153 -31.192  41.067  1.00  0.57           H  
ATOM   3838  N   GLN A 253      21.571 -29.134  37.275  1.00  0.56           N  
ATOM   3839  CA  GLN A 253      20.969 -28.003  36.577  1.00  0.56           C  
ATOM   3840  C   GLN A 253      19.448 -28.110  36.546  1.00  0.56           C  
ATOM   3841  O   GLN A 253      18.741 -27.146  36.851  1.00  0.56           O  
ATOM   3842  CB  GLN A 253      21.503 -27.892  35.149  1.00  0.56           C  
ATOM   3843  CG  GLN A 253      20.913 -26.722  34.389  1.00  0.56           C  
ATOM   3844  CD  GLN A 253      21.489 -26.530  33.007  1.00  0.56           C  
ATOM   3845  OE1 GLN A 253      22.439 -27.202  32.613  1.00  0.56           O  
ATOM   3846  NE2 GLN A 253      20.920 -25.600  32.264  1.00  0.56           N  
ATOM   3847  H   GLN A 253      22.213 -29.746  36.768  1.00  0.56           H  
ATOM   3848  HA  GLN A 253      21.233 -27.091  37.111  1.00  0.56           H  
ATOM   3849 1HB  GLN A 253      22.588 -27.784  35.170  1.00  0.56           H  
ATOM   3850 2HB  GLN A 253      21.275 -28.804  34.599  1.00  0.56           H  
ATOM   3851 1HG  GLN A 253      19.850 -26.903  34.283  1.00  0.56           H  
ATOM   3852 2HG  GLN A 253      21.074 -25.806  34.958  1.00  0.56           H  
ATOM   3853 1HE2 GLN A 253      21.241 -25.432  31.329  1.00  0.56           H  
ATOM   3854 2HE2 GLN A 253      20.120 -25.087  32.629  1.00  0.56           H  
ATOM   3855  N   ALA A 254      18.943 -29.303  36.228  1.00  0.56           N  
ATOM   3856  CA  ALA A 254      17.510 -29.543  36.145  1.00  0.56           C  
ATOM   3857  C   ALA A 254      16.818 -29.223  37.451  1.00  0.56           C  
ATOM   3858  O   ALA A 254      15.722 -28.644  37.456  1.00  0.56           O  
ATOM   3859  CB  ALA A 254      17.270 -30.988  35.816  1.00  0.56           C  
ATOM   3860  H   ALA A 254      19.578 -30.066  35.995  1.00  0.56           H  
ATOM   3861  HA  ALA A 254      17.096 -28.902  35.369  1.00  0.56           H  
ATOM   3862 1HB  ALA A 254      16.210 -31.164  35.762  1.00  0.56           H  
ATOM   3863 2HB  ALA A 254      17.748 -31.233  34.866  1.00  0.56           H  
ATOM   3864 3HB  ALA A 254      17.692 -31.609  36.601  1.00  0.56           H  
ATOM   3865  N   VAL A 255      17.481 -29.582  38.556  1.00  0.56           N  
ATOM   3866  CA  VAL A 255      16.995 -29.303  39.893  1.00  0.56           C  
ATOM   3867  C   VAL A 255      17.051 -27.826  40.217  1.00  0.56           C  
ATOM   3868  O   VAL A 255      16.106 -27.292  40.789  1.00  0.56           O  
ATOM   3869  CB  VAL A 255      17.784 -30.081  40.946  1.00  0.56           C  
ATOM   3870  CG1 VAL A 255      17.380 -29.585  42.326  1.00  0.56           C  
ATOM   3871  CG2 VAL A 255      17.468 -31.594  40.808  1.00  0.56           C  
ATOM   3872  H   VAL A 255      18.365 -30.086  38.457  1.00  0.56           H  
ATOM   3873  HA  VAL A 255      15.959 -29.628  39.949  1.00  0.56           H  
ATOM   3874  HB  VAL A 255      18.852 -29.903  40.807  1.00  0.56           H  
ATOM   3875 1HG1 VAL A 255      17.943 -30.120  43.087  1.00  0.56           H  
ATOM   3876 2HG1 VAL A 255      17.598 -28.522  42.401  1.00  0.56           H  
ATOM   3877 3HG1 VAL A 255      16.317 -29.750  42.476  1.00  0.56           H  
ATOM   3878 1HG2 VAL A 255      18.029 -32.151  41.555  1.00  0.56           H  
ATOM   3879 2HG2 VAL A 255      16.405 -31.761  40.958  1.00  0.56           H  
ATOM   3880 3HG2 VAL A 255      17.748 -31.939  39.818  1.00  0.56           H  
ATOM   3881  N   ALA A 256      18.154 -27.154  39.879  1.00  0.56           N  
ATOM   3882  CA  ALA A 256      18.272 -25.725  40.166  1.00  0.56           C  
ATOM   3883  C   ALA A 256      17.152 -24.952  39.484  1.00  0.56           C  
ATOM   3884  O   ALA A 256      16.564 -24.020  40.044  1.00  0.56           O  
ATOM   3885  CB  ALA A 256      19.616 -25.200  39.677  1.00  0.56           C  
ATOM   3886  H   ALA A 256      18.927 -27.645  39.427  1.00  0.56           H  
ATOM   3887  HA  ALA A 256      18.196 -25.578  41.241  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256      19.704 -24.136  39.908  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256      20.409 -25.738  40.173  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256      19.696 -25.346  38.601  1.00  0.56           H  
ATOM   3891  N   GLN A 257      16.834 -25.371  38.279  1.00  0.56           N  
ATOM   3892  CA  GLN A 257      15.813 -24.730  37.491  1.00  0.56           C  
ATOM   3893  C   GLN A 257      14.382 -25.078  37.872  1.00  0.56           C  
ATOM   3894  O   GLN A 257      13.571 -24.673  37.051  1.00  0.56           O  
ATOM   3895  CB  GLN A 257      16.041 -25.114  36.040  1.00  0.56           C  
ATOM   3896  CG  GLN A 257      17.317 -24.539  35.480  1.00  0.56           C  
ATOM   3897  CD  GLN A 257      17.554 -25.050  34.150  1.00  0.56           C  
ATOM   3898  OE1 GLN A 257      18.508 -24.647  33.464  1.00  0.56           O  
ATOM   3899  NE2 GLN A 257      16.677 -25.962  33.757  1.00  0.56           N  
ATOM   3900  H   GLN A 257      17.356 -26.148  37.870  1.00  0.56           H  
ATOM   3901  HA  GLN A 257      15.944 -23.656  37.592  1.00  0.56           H  
ATOM   3902 1HB  GLN A 257      16.104 -26.203  35.964  1.00  0.56           H  
ATOM   3903 2HB  GLN A 257      15.204 -24.782  35.428  1.00  0.56           H  
ATOM   3904 1HG  GLN A 257      17.224 -23.454  35.425  1.00  0.56           H  
ATOM   3905 2HG  GLN A 257      18.156 -24.813  36.116  1.00  0.56           H  
ATOM   3906 1HE2 GLN A 257      16.736 -26.381  32.850  1.00  0.56           H  
ATOM   3907 2HE2 GLN A 257      15.939 -26.225  34.380  1.00  0.56           H  
ATOM   3908  N   ALA A 258      14.271 -26.327  38.343  1.00  0.57           N  
ATOM   3909  CA  ALA A 258      13.057 -26.617  39.103  1.00  0.57           C  
ATOM   3910  C   ALA A 258      12.914 -25.771  40.367  1.00  0.57           C  
ATOM   3911  O   ALA A 258      11.831 -25.258  40.641  1.00  0.57           O  
ATOM   3912  CB  ALA A 258      13.020 -28.085  39.430  1.00  0.57           C  
ATOM   3913  H   ALA A 258      14.441 -27.077  37.679  1.00  0.57           H  
ATOM   3914  HA  ALA A 258      12.205 -26.394  38.458  1.00  0.57           H  
ATOM   3915 1HB  ALA A 258      12.096 -28.312  39.939  1.00  0.57           H  
ATOM   3916 2HB  ALA A 258      13.078 -28.656  38.506  1.00  0.57           H  
ATOM   3917 3HB  ALA A 258      13.856 -28.344  40.068  1.00  0.57           H  
ATOM   3918  N   ARG A 259      14.003 -25.531  41.095  1.00  0.57           N  
ATOM   3919  CA  ARG A 259      13.935 -24.705  42.301  1.00  0.57           C  
ATOM   3920  C   ARG A 259      13.545 -23.279  41.933  1.00  0.57           C  
ATOM   3921  O   ARG A 259      12.840 -22.598  42.679  1.00  0.57           O  
ATOM   3922  CB  ARG A 259      15.255 -24.713  43.062  1.00  0.57           C  
ATOM   3923  CG  ARG A 259      15.620 -26.020  43.787  1.00  0.57           C  
ATOM   3924  CD  ARG A 259      16.978 -25.947  44.395  1.00  0.57           C  
ATOM   3925  NE  ARG A 259      17.365 -27.189  45.075  1.00  0.57           N  
ATOM   3926  CZ  ARG A 259      18.567 -27.396  45.651  1.00  0.57           C  
ATOM   3927  NH1 ARG A 259      19.482 -26.444  45.637  1.00  0.57           N  
ATOM   3928  NH2 ARG A 259      18.831 -28.554  46.234  1.00  0.57           N  
ATOM   3929  H   ARG A 259      14.883 -25.974  40.842  1.00  0.57           H  
ATOM   3930  HA  ARG A 259      13.165 -25.107  42.955  1.00  0.57           H  
ATOM   3931 1HB  ARG A 259      16.066 -24.498  42.386  1.00  0.57           H  
ATOM   3932 2HB  ARG A 259      15.244 -23.921  43.807  1.00  0.57           H  
ATOM   3933 1HG  ARG A 259      14.917 -26.182  44.597  1.00  0.57           H  
ATOM   3934 2HG  ARG A 259      15.581 -26.858  43.105  1.00  0.57           H  
ATOM   3935 1HD  ARG A 259      17.710 -25.749  43.613  1.00  0.57           H  
ATOM   3936 2HD  ARG A 259      17.006 -25.138  45.122  1.00  0.57           H  
ATOM   3937  HE  ARG A 259      16.691 -27.952  45.109  1.00  0.57           H  
ATOM   3938 1HH1 ARG A 259      19.288 -25.550  45.190  1.00  0.57           H  
ATOM   3939 2HH1 ARG A 259      20.380 -26.599  46.070  1.00  0.57           H  
ATOM   3940 1HH2 ARG A 259      18.123 -29.307  46.245  1.00  0.57           H  
ATOM   3941 2HH2 ARG A 259      19.726 -28.713  46.663  1.00  0.57           H  
ATOM   3942  N   ALA A 260      13.957 -22.855  40.739  1.00  0.57           N  
ATOM   3943  CA  ALA A 260      13.654 -21.534  40.204  1.00  0.57           C  
ATOM   3944  C   ALA A 260      12.231 -21.430  39.645  1.00  0.57           C  
ATOM   3945  O   ALA A 260      11.803 -20.343  39.255  1.00  0.57           O  
ATOM   3946  CB  ALA A 260      14.639 -21.183  39.117  1.00  0.57           C  
ATOM   3947  H   ALA A 260      14.584 -23.463  40.217  1.00  0.57           H  
ATOM   3948  HA  ALA A 260      13.746 -20.820  41.016  1.00  0.57           H  
ATOM   3949 1HB  ALA A 260      14.439 -20.189  38.743  1.00  0.57           H  
ATOM   3950 2HB  ALA A 260      15.639 -21.227  39.530  1.00  0.57           H  
ATOM   3951 3HB  ALA A 260      14.546 -21.893  38.305  1.00  0.57           H  
ATOM   3952  N   GLY A 261      11.487 -22.540  39.599  1.00  0.57           N  
ATOM   3953  CA  GLY A 261      10.125 -22.508  39.091  1.00  0.57           C  
ATOM   3954  C   GLY A 261       9.855 -23.036  37.672  1.00  0.57           C  
ATOM   3955  O   GLY A 261       8.762 -22.800  37.161  1.00  0.57           O  
ATOM   3956  H   GLY A 261      11.835 -23.425  39.956  1.00  0.57           H  
ATOM   3957 1HA  GLY A 261       9.505 -23.076  39.784  1.00  0.57           H  
ATOM   3958 2HA  GLY A 261       9.765 -21.483  39.151  1.00  0.57           H  
ATOM   3959  N   ALA A 262      10.797 -23.711  36.993  1.00  0.58           N  
ATOM   3960  CA  ALA A 262      10.434 -24.216  35.667  1.00  0.58           C  
ATOM   3961  C   ALA A 262       9.347 -25.251  35.821  1.00  0.58           C  
ATOM   3962  O   ALA A 262       9.307 -25.985  36.812  1.00  0.58           O  
ATOM   3963  CB  ALA A 262      11.591 -24.844  34.917  1.00  0.58           C  
ATOM   3964  H   ALA A 262      11.724 -23.914  37.355  1.00  0.58           H  
ATOM   3965  HA  ALA A 262      10.046 -23.385  35.076  1.00  0.58           H  
ATOM   3966 1HB  ALA A 262      11.239 -25.190  33.939  1.00  0.58           H  
ATOM   3967 2HB  ALA A 262      12.375 -24.120  34.771  1.00  0.58           H  
ATOM   3968 3HB  ALA A 262      11.978 -25.690  35.474  1.00  0.58           H  
ATOM   3969  N   ASP A 263       8.480 -25.322  34.831  1.00  0.59           N  
ATOM   3970  CA  ASP A 263       7.435 -26.319  34.810  1.00  0.59           C  
ATOM   3971  C   ASP A 263       7.953 -27.558  34.107  1.00  0.59           C  
ATOM   3972  O   ASP A 263       7.534 -28.685  34.415  1.00  0.59           O  
ATOM   3973  CB  ASP A 263       6.226 -25.754  34.081  1.00  0.59           C  
ATOM   3974  CG  ASP A 263       5.607 -24.566  34.802  1.00  0.59           C  
ATOM   3975  OD1 ASP A 263       5.033 -24.752  35.850  1.00  0.59           O  
ATOM   3976  OD2 ASP A 263       5.736 -23.445  34.329  1.00  0.59           O  
ATOM   3977  H   ASP A 263       8.576 -24.700  34.033  1.00  0.59           H  
ATOM   3978  HA  ASP A 263       7.163 -26.579  35.833  1.00  0.59           H  
ATOM   3979 1HB  ASP A 263       6.550 -25.431  33.091  1.00  0.59           H  
ATOM   3980 2HB  ASP A 263       5.475 -26.531  33.948  1.00  0.59           H  
ATOM   3981  N   VAL A 264       8.843 -27.320  33.134  1.00  0.60           N  
ATOM   3982  CA  VAL A 264       9.404 -28.382  32.326  1.00  0.60           C  
ATOM   3983  C   VAL A 264      10.933 -28.283  32.167  1.00  0.60           C  
ATOM   3984  O   VAL A 264      11.495 -27.210  31.920  1.00  0.60           O  
ATOM   3985  CB  VAL A 264       8.763 -28.386  30.930  1.00  0.60           C  
ATOM   3986  CG1 VAL A 264       9.315 -29.539  30.106  1.00  0.60           C  
ATOM   3987  CG2 VAL A 264       7.258 -28.426  31.040  1.00  0.60           C  
ATOM   3988  H   VAL A 264       9.102 -26.356  32.931  1.00  0.60           H  
ATOM   3989  HA  VAL A 264       9.170 -29.323  32.813  1.00  0.60           H  
ATOM   3990  HB  VAL A 264       9.036 -27.493  30.429  1.00  0.60           H  
ATOM   3991 1HG1 VAL A 264       8.871 -29.503  29.154  1.00  0.60           H  
ATOM   3992 2HG1 VAL A 264      10.387 -29.460  29.997  1.00  0.60           H  
ATOM   3993 3HG1 VAL A 264       9.069 -30.483  30.576  1.00  0.60           H  
ATOM   3994 1HG2 VAL A 264       6.819 -28.420  30.061  1.00  0.60           H  
ATOM   3995 2HG2 VAL A 264       6.966 -29.302  31.541  1.00  0.60           H  
ATOM   3996 3HG2 VAL A 264       6.906 -27.560  31.585  1.00  0.60           H  
ATOM   3997  N   VAL A 265      11.590 -29.415  32.306  1.00  0.61           N  
ATOM   3998  CA  VAL A 265      13.024 -29.552  32.085  1.00  0.61           C  
ATOM   3999  C   VAL A 265      13.266 -30.246  30.749  1.00  0.61           C  
ATOM   4000  O   VAL A 265      12.593 -31.235  30.458  1.00  0.61           O  
ATOM   4001  CB  VAL A 265      13.665 -30.339  33.226  1.00  0.61           C  
ATOM   4002  CG1 VAL A 265      15.088 -30.621  32.894  1.00  0.61           C  
ATOM   4003  CG2 VAL A 265      13.598 -29.514  34.525  1.00  0.61           C  
ATOM   4004  H   VAL A 265      11.040 -30.246  32.535  1.00  0.61           H  
ATOM   4005  HA  VAL A 265      13.475 -28.560  32.050  1.00  0.61           H  
ATOM   4006  HB  VAL A 265      13.140 -31.289  33.354  1.00  0.61           H  
ATOM   4007 1HG1 VAL A 265      15.538 -31.167  33.675  1.00  0.61           H  
ATOM   4008 2HG1 VAL A 265      15.155 -31.197  31.987  1.00  0.61           H  
ATOM   4009 3HG1 VAL A 265      15.581 -29.686  32.767  1.00  0.61           H  
ATOM   4010 1HG2 VAL A 265      14.054 -30.063  35.345  1.00  0.61           H  
ATOM   4011 2HG2 VAL A 265      14.132 -28.572  34.386  1.00  0.61           H  
ATOM   4012 3HG2 VAL A 265      12.565 -29.304  34.764  1.00  0.61           H  
ATOM   4013  N   SER A 266      14.200 -29.739  29.931  1.00  0.63           N  
ATOM   4014  CA  SER A 266      14.412 -30.356  28.625  1.00  0.63           C  
ATOM   4015  C   SER A 266      15.862 -30.798  28.289  1.00  0.63           C  
ATOM   4016  O   SER A 266      16.685 -30.001  27.814  1.00  0.63           O  
ATOM   4017  CB  SER A 266      13.930 -29.416  27.552  1.00  0.63           C  
ATOM   4018  OG  SER A 266      14.115 -29.978  26.299  1.00  0.63           O  
ATOM   4019  H   SER A 266      14.713 -28.892  30.185  1.00  0.63           H  
ATOM   4020  HA  SER A 266      13.752 -31.205  28.573  1.00  0.63           H  
ATOM   4021 1HB  SER A 266      12.871 -29.207  27.707  1.00  0.63           H  
ATOM   4022 2HB  SER A 266      14.460 -28.475  27.617  1.00  0.63           H  
ATOM   4023  HG  SER A 266      13.724 -30.882  26.363  1.00  0.63           H  
ATOM   4024  N   PRO A 267      16.222 -32.076  28.529  1.00  0.65           N  
ATOM   4025  CA  PRO A 267      17.519 -32.663  28.257  1.00  0.65           C  
ATOM   4026  C   PRO A 267      17.694 -32.935  26.781  1.00  0.65           C  
ATOM   4027  O   PRO A 267      17.416 -34.028  26.270  1.00  0.65           O  
ATOM   4028  CB  PRO A 267      17.523 -33.905  29.113  1.00  0.65           C  
ATOM   4029  CG  PRO A 267      16.087 -34.316  29.209  1.00  0.65           C  
ATOM   4030  CD  PRO A 267      15.301 -33.010  29.203  1.00  0.65           C  
ATOM   4031  HA  PRO A 267      18.307 -31.981  28.584  1.00  0.65           H  
ATOM   4032 1HB  PRO A 267      18.147 -34.656  28.644  1.00  0.65           H  
ATOM   4033 2HB  PRO A 267      17.991 -33.668  30.048  1.00  0.65           H  
ATOM   4034 1HG  PRO A 267      15.838 -34.976  28.378  1.00  0.65           H  
ATOM   4035 2HG  PRO A 267      15.918 -34.898  30.130  1.00  0.65           H  
ATOM   4036 1HD  PRO A 267      14.400 -33.189  28.633  1.00  0.65           H  
ATOM   4037 2HD  PRO A 267      15.092 -32.680  30.222  1.00  0.65           H  
ATOM   4038  N   SER A 268      18.088 -31.867  26.101  1.00  0.67           N  
ATOM   4039  CA  SER A 268      18.278 -31.826  24.665  1.00  0.67           C  
ATOM   4040  C   SER A 268      19.558 -32.505  24.173  1.00  0.67           C  
ATOM   4041  O   SER A 268      19.760 -32.689  22.972  1.00  0.67           O  
ATOM   4042  CB  SER A 268      18.216 -30.378  24.220  1.00  0.67           C  
ATOM   4043  OG  SER A 268      19.285 -29.664  24.703  1.00  0.67           O  
ATOM   4044  H   SER A 268      18.219 -31.007  26.631  1.00  0.67           H  
ATOM   4045  HA  SER A 268      17.463 -32.361  24.233  1.00  0.67           H  
ATOM   4046 1HB  SER A 268      18.182 -30.317  23.137  1.00  0.67           H  
ATOM   4047 2HB  SER A 268      17.296 -29.931  24.604  1.00  0.67           H  
ATOM   4048  HG  SER A 268      18.984 -28.714  24.721  1.00  0.67           H  
ATOM   4049  N   ASP A 269      20.441 -32.843  25.092  1.00  0.68           N  
ATOM   4050  CA  ASP A 269      21.678 -33.522  24.742  1.00  0.68           C  
ATOM   4051  C   ASP A 269      21.358 -34.970  24.383  1.00  0.68           C  
ATOM   4052  O   ASP A 269      20.276 -35.452  24.692  1.00  0.68           O  
ATOM   4053  CB  ASP A 269      22.670 -33.473  25.898  1.00  0.68           C  
ATOM   4054  CG  ASP A 269      22.169 -34.196  27.063  1.00  0.68           C  
ATOM   4055  OD1 ASP A 269      21.456 -33.600  27.841  1.00  0.68           O  
ATOM   4056  OD2 ASP A 269      22.406 -35.382  27.148  1.00  0.68           O  
ATOM   4057  H   ASP A 269      20.231 -32.640  26.056  1.00  0.68           H  
ATOM   4058  HA  ASP A 269      22.121 -33.033  23.873  1.00  0.68           H  
ATOM   4059 1HB  ASP A 269      23.630 -33.899  25.591  1.00  0.68           H  
ATOM   4060 2HB  ASP A 269      22.847 -32.435  26.185  1.00  0.68           H  
ATOM   4061  N   MET A 270      22.295 -35.655  23.735  1.00  0.69           N  
ATOM   4062  CA  MET A 270      22.136 -37.060  23.344  1.00  0.69           C  
ATOM   4063  C   MET A 270      22.806 -38.073  24.291  1.00  0.69           C  
ATOM   4064  O   MET A 270      23.111 -39.192  23.880  1.00  0.69           O  
ATOM   4065  CB  MET A 270      22.662 -37.246  21.922  1.00  0.69           C  
ATOM   4066  CG  MET A 270      21.863 -36.567  20.809  1.00  0.69           C  
ATOM   4067  SD  MET A 270      20.211 -37.310  20.518  1.00  0.69           S  
ATOM   4068  CE  MET A 270      19.096 -36.297  21.450  1.00  0.69           C  
ATOM   4069  H   MET A 270      23.161 -35.191  23.509  1.00  0.69           H  
ATOM   4070  HA  MET A 270      21.069 -37.285  23.344  1.00  0.69           H  
ATOM   4071 1HB  MET A 270      23.681 -36.900  21.869  1.00  0.69           H  
ATOM   4072 2HB  MET A 270      22.684 -38.311  21.688  1.00  0.69           H  
ATOM   4073 1HG  MET A 270      21.726 -35.517  21.058  1.00  0.69           H  
ATOM   4074 2HG  MET A 270      22.431 -36.624  19.878  1.00  0.69           H  
ATOM   4075 1HE  MET A 270      18.102 -36.664  21.294  1.00  0.69           H  
ATOM   4076 2HE  MET A 270      19.343 -36.360  22.507  1.00  0.69           H  
ATOM   4077 3HE  MET A 270      19.156 -35.268  21.141  1.00  0.69           H  
ATOM   4078  N   MET A 271      23.096 -37.688  25.535  1.00  0.68           N  
ATOM   4079  CA  MET A 271      23.761 -38.613  26.452  1.00  0.68           C  
ATOM   4080  C   MET A 271      22.809 -39.657  27.081  1.00  0.68           C  
ATOM   4081  O   MET A 271      21.794 -39.314  27.705  1.00  0.68           O  
ATOM   4082  CB  MET A 271      24.409 -37.820  27.567  1.00  0.68           C  
ATOM   4083  CG  MET A 271      25.493 -36.797  27.180  1.00  0.68           C  
ATOM   4084  SD  MET A 271      27.000 -37.503  26.466  1.00  0.68           S  
ATOM   4085  CE  MET A 271      26.777 -37.125  24.720  1.00  0.68           C  
ATOM   4086  H   MET A 271      22.840 -36.754  25.885  1.00  0.68           H  
ATOM   4087  HA  MET A 271      24.529 -39.153  25.899  1.00  0.68           H  
ATOM   4088 1HB  MET A 271      23.634 -37.268  28.099  1.00  0.68           H  
ATOM   4089 2HB  MET A 271      24.822 -38.505  28.266  1.00  0.68           H  
ATOM   4090 1HG  MET A 271      25.068 -36.087  26.468  1.00  0.68           H  
ATOM   4091 2HG  MET A 271      25.768 -36.246  28.071  1.00  0.68           H  
ATOM   4092 1HE  MET A 271      27.636 -37.494  24.158  1.00  0.68           H  
ATOM   4093 2HE  MET A 271      25.868 -37.604  24.354  1.00  0.68           H  
ATOM   4094 3HE  MET A 271      26.696 -36.042  24.587  1.00  0.68           H  
ATOM   4095  N   ASP A 272      23.142 -40.942  26.938  1.00  0.66           N  
ATOM   4096  CA  ASP A 272      22.289 -42.001  27.493  1.00  0.66           C  
ATOM   4097  C   ASP A 272      22.159 -41.840  29.011  1.00  0.66           C  
ATOM   4098  O   ASP A 272      23.147 -41.546  29.692  1.00  0.66           O  
ATOM   4099  CB  ASP A 272      22.865 -43.390  27.197  1.00  0.66           C  
ATOM   4100  CG  ASP A 272      22.822 -43.798  25.731  1.00  0.66           C  
ATOM   4101  OD1 ASP A 272      22.209 -43.121  24.966  1.00  0.66           O  
ATOM   4102  OD2 ASP A 272      23.414 -44.798  25.401  1.00  0.66           O  
ATOM   4103  H   ASP A 272      23.980 -41.182  26.423  1.00  0.66           H  
ATOM   4104  HA  ASP A 272      21.296 -41.924  27.047  1.00  0.66           H  
ATOM   4105 1HB  ASP A 272      23.901 -43.429  27.536  1.00  0.66           H  
ATOM   4106 2HB  ASP A 272      22.311 -44.131  27.776  1.00  0.66           H  
ATOM   4107  N   GLY A 273      20.951 -42.049  29.557  1.00  0.64           N  
ATOM   4108  CA  GLY A 273      20.740 -41.944  30.998  1.00  0.64           C  
ATOM   4109  C   GLY A 273      20.327 -40.544  31.470  1.00  0.64           C  
ATOM   4110  O   GLY A 273      19.888 -40.378  32.612  1.00  0.64           O  
ATOM   4111  H   GLY A 273      20.126 -42.317  29.004  1.00  0.64           H  
ATOM   4112 1HA  GLY A 273      19.971 -42.659  31.291  1.00  0.64           H  
ATOM   4113 2HA  GLY A 273      21.653 -42.242  31.512  1.00  0.64           H  
ATOM   4114  N   ARG A 274      20.433 -39.530  30.595  1.00  0.61           N  
ATOM   4115  CA  ARG A 274      20.074 -38.166  30.989  1.00  0.61           C  
ATOM   4116  C   ARG A 274      18.619 -37.974  31.423  1.00  0.61           C  
ATOM   4117  O   ARG A 274      18.353 -37.186  32.324  1.00  0.61           O  
ATOM   4118  CB  ARG A 274      20.322 -37.229  29.815  1.00  0.61           C  
ATOM   4119  CG  ARG A 274      19.372 -37.482  28.613  1.00  0.61           C  
ATOM   4120  CD  ARG A 274      19.808 -36.821  27.379  1.00  0.61           C  
ATOM   4121  NE  ARG A 274      18.912 -37.079  26.251  1.00  0.61           N  
ATOM   4122  CZ  ARG A 274      18.916 -38.227  25.531  1.00  0.61           C  
ATOM   4123  NH1 ARG A 274      19.697 -39.212  25.876  1.00  0.61           N  
ATOM   4124  NH2 ARG A 274      18.146 -38.402  24.476  1.00  0.61           N  
ATOM   4125  H   ARG A 274      20.807 -39.688  29.655  1.00  0.61           H  
ATOM   4126  HA  ARG A 274      20.716 -37.875  31.812  1.00  0.61           H  
ATOM   4127 1HB  ARG A 274      20.192 -36.195  30.132  1.00  0.61           H  
ATOM   4128 2HB  ARG A 274      21.350 -37.338  29.457  1.00  0.61           H  
ATOM   4129 1HG  ARG A 274      19.297 -38.551  28.415  1.00  0.61           H  
ATOM   4130 2HG  ARG A 274      18.396 -37.076  28.846  1.00  0.61           H  
ATOM   4131 1HD  ARG A 274      19.846 -35.751  27.534  1.00  0.61           H  
ATOM   4132 2HD  ARG A 274      20.785 -37.166  27.106  1.00  0.61           H  
ATOM   4133  HE  ARG A 274      18.316 -36.316  25.936  1.00  0.61           H  
ATOM   4134 1HH1 ARG A 274      20.299 -39.113  26.705  1.00  0.61           H  
ATOM   4135 2HH1 ARG A 274      19.672 -40.070  25.301  1.00  0.61           H  
ATOM   4136 1HH2 ARG A 274      17.504 -37.670  24.149  1.00  0.61           H  
ATOM   4137 2HH2 ARG A 274      18.194 -39.304  23.989  1.00  0.61           H  
ATOM   4138  N   VAL A 275      17.683 -38.739  30.869  1.00  0.59           N  
ATOM   4139  CA  VAL A 275      16.283 -38.544  31.219  1.00  0.59           C  
ATOM   4140  C   VAL A 275      15.965 -39.203  32.533  1.00  0.59           C  
ATOM   4141  O   VAL A 275      15.384 -38.581  33.426  1.00  0.59           O  
ATOM   4142  CB  VAL A 275      15.365 -39.123  30.136  1.00  0.59           C  
ATOM   4143  CG1 VAL A 275      13.913 -39.046  30.579  1.00  0.59           C  
ATOM   4144  CG2 VAL A 275      15.561 -38.386  28.849  1.00  0.59           C  
ATOM   4145  H   VAL A 275      17.934 -39.441  30.178  1.00  0.59           H  
ATOM   4146  HA  VAL A 275      16.092 -37.473  31.306  1.00  0.59           H  
ATOM   4147  HB  VAL A 275      15.606 -40.173  29.989  1.00  0.59           H  
ATOM   4148 1HG1 VAL A 275      13.303 -39.491  29.808  1.00  0.59           H  
ATOM   4149 2HG1 VAL A 275      13.781 -39.608  31.508  1.00  0.59           H  
ATOM   4150 3HG1 VAL A 275      13.620 -38.021  30.735  1.00  0.59           H  
ATOM   4151 1HG2 VAL A 275      14.908 -38.815  28.091  1.00  0.59           H  
ATOM   4152 2HG2 VAL A 275      15.320 -37.344  28.999  1.00  0.59           H  
ATOM   4153 3HG2 VAL A 275      16.587 -38.481  28.524  1.00  0.59           H  
ATOM   4154  N   GLY A 276      16.375 -40.457  32.658  1.00  0.58           N  
ATOM   4155  CA  GLY A 276      16.143 -41.229  33.858  1.00  0.58           C  
ATOM   4156  C   GLY A 276      16.778 -40.533  35.036  1.00  0.58           C  
ATOM   4157  O   GLY A 276      16.135 -40.329  36.067  1.00  0.58           O  
ATOM   4158  H   GLY A 276      16.851 -40.907  31.873  1.00  0.58           H  
ATOM   4159 1HA  GLY A 276      15.071 -41.339  34.021  1.00  0.58           H  
ATOM   4160 2HA  GLY A 276      16.563 -42.227  33.735  1.00  0.58           H  
ATOM   4161  N   ALA A 277      18.053 -40.175  34.896  1.00  0.56           N  
ATOM   4162  CA  ALA A 277      18.757 -39.514  35.969  1.00  0.56           C  
ATOM   4163  C   ALA A 277      18.117 -38.180  36.347  1.00  0.56           C  
ATOM   4164  O   ALA A 277      17.965 -37.897  37.538  1.00  0.56           O  
ATOM   4165  CB  ALA A 277      20.179 -39.306  35.555  1.00  0.56           C  
ATOM   4166  H   ALA A 277      18.554 -40.354  34.025  1.00  0.56           H  
ATOM   4167  HA  ALA A 277      18.727 -40.165  36.842  1.00  0.56           H  
ATOM   4168 1HB  ALA A 277      20.735 -38.853  36.361  1.00  0.56           H  
ATOM   4169 2HB  ALA A 277      20.629 -40.265  35.302  1.00  0.56           H  
ATOM   4170 3HB  ALA A 277      20.186 -38.658  34.682  1.00  0.56           H  
ATOM   4171  N   ILE A 278      17.684 -37.371  35.360  1.00  0.56           N  
ATOM   4172  CA  ILE A 278      17.021 -36.122  35.716  1.00  0.56           C  
ATOM   4173  C   ILE A 278      15.733 -36.382  36.442  1.00  0.56           C  
ATOM   4174  O   ILE A 278      15.451 -35.731  37.449  1.00  0.56           O  
ATOM   4175  CB  ILE A 278      16.757 -35.190  34.524  1.00  0.56           C  
ATOM   4176  CG1 ILE A 278      18.066 -34.610  34.005  1.00  0.56           C  
ATOM   4177  CG2 ILE A 278      15.817 -34.104  34.959  1.00  0.56           C  
ATOM   4178  CD1 ILE A 278      17.914 -33.924  32.714  1.00  0.56           C  
ATOM   4179  H   ILE A 278      17.826 -37.590  34.373  1.00  0.56           H  
ATOM   4180  HA  ILE A 278      17.674 -35.578  36.393  1.00  0.56           H  
ATOM   4181  HB  ILE A 278      16.306 -35.765  33.709  1.00  0.56           H  
ATOM   4182 1HG1 ILE A 278      18.437 -33.891  34.713  1.00  0.56           H  
ATOM   4183 2HG1 ILE A 278      18.801 -35.405  33.906  1.00  0.56           H  
ATOM   4184 1HG2 ILE A 278      15.609 -33.449  34.124  1.00  0.56           H  
ATOM   4185 2HG2 ILE A 278      14.903 -34.543  35.306  1.00  0.56           H  
ATOM   4186 3HG2 ILE A 278      16.271 -33.552  35.765  1.00  0.56           H  
ATOM   4187 1HD1 ILE A 278      18.876 -33.528  32.394  1.00  0.56           H  
ATOM   4188 2HD1 ILE A 278      17.555 -34.655  32.000  1.00  0.56           H  
ATOM   4189 3HD1 ILE A 278      17.198 -33.110  32.806  1.00  0.56           H  
ATOM   4190  N   ARG A 279      14.946 -37.332  35.953  1.00  0.56           N  
ATOM   4191  CA  ARG A 279      13.701 -37.652  36.611  1.00  0.56           C  
ATOM   4192  C   ARG A 279      13.966 -38.056  38.046  1.00  0.56           C  
ATOM   4193  O   ARG A 279      13.334 -37.536  38.965  1.00  0.56           O  
ATOM   4194  CB  ARG A 279      12.976 -38.770  35.876  1.00  0.56           C  
ATOM   4195  CG  ARG A 279      11.667 -39.175  36.496  1.00  0.56           C  
ATOM   4196  CD  ARG A 279      11.002 -40.256  35.730  1.00  0.56           C  
ATOM   4197  NE  ARG A 279      11.818 -41.471  35.630  1.00  0.56           N  
ATOM   4198  CZ  ARG A 279      11.997 -42.362  36.621  1.00  0.56           C  
ATOM   4199  NH1 ARG A 279      11.444 -42.169  37.811  1.00  0.56           N  
ATOM   4200  NH2 ARG A 279      12.733 -43.435  36.390  1.00  0.56           N  
ATOM   4201  H   ARG A 279      15.215 -37.843  35.112  1.00  0.56           H  
ATOM   4202  HA  ARG A 279      13.067 -36.768  36.619  1.00  0.56           H  
ATOM   4203 1HB  ARG A 279      12.802 -38.494  34.845  1.00  0.56           H  
ATOM   4204 2HB  ARG A 279      13.612 -39.654  35.859  1.00  0.56           H  
ATOM   4205 1HG  ARG A 279      11.838 -39.526  37.520  1.00  0.56           H  
ATOM   4206 2HG  ARG A 279      10.998 -38.314  36.519  1.00  0.56           H  
ATOM   4207 1HD  ARG A 279      10.064 -40.516  36.216  1.00  0.56           H  
ATOM   4208 2HD  ARG A 279      10.800 -39.894  34.723  1.00  0.56           H  
ATOM   4209  HE  ARG A 279      12.263 -41.688  34.717  1.00  0.56           H  
ATOM   4210 1HH1 ARG A 279      10.879 -41.337  37.987  1.00  0.56           H  
ATOM   4211 2HH1 ARG A 279      11.583 -42.840  38.550  1.00  0.56           H  
ATOM   4212 1HH2 ARG A 279      13.144 -43.568  35.465  1.00  0.56           H  
ATOM   4213 2HH2 ARG A 279      12.883 -44.115  37.117  1.00  0.56           H  
ATOM   4214  N   ALA A 280      14.935 -38.949  38.251  1.00  0.56           N  
ATOM   4215  CA  ALA A 280      15.247 -39.413  39.587  1.00  0.56           C  
ATOM   4216  C   ALA A 280      15.678 -38.263  40.489  1.00  0.56           C  
ATOM   4217  O   ALA A 280      15.247 -38.184  41.643  1.00  0.56           O  
ATOM   4218  CB  ALA A 280      16.350 -40.454  39.513  1.00  0.56           C  
ATOM   4219  H   ALA A 280      15.446 -39.336  37.458  1.00  0.56           H  
ATOM   4220  HA  ALA A 280      14.347 -39.860  40.009  1.00  0.56           H  
ATOM   4221 1HB  ALA A 280      16.573 -40.824  40.510  1.00  0.56           H  
ATOM   4222 2HB  ALA A 280      16.027 -41.279  38.878  1.00  0.56           H  
ATOM   4223 3HB  ALA A 280      17.241 -39.996  39.085  1.00  0.56           H  
ATOM   4224  N   ALA A 281      16.495 -37.347  39.959  1.00  0.56           N  
ATOM   4225  CA  ALA A 281      16.944 -36.205  40.738  1.00  0.56           C  
ATOM   4226  C   ALA A 281      15.777 -35.305  41.119  1.00  0.56           C  
ATOM   4227  O   ALA A 281      15.652 -34.883  42.272  1.00  0.56           O  
ATOM   4228  CB  ALA A 281      17.968 -35.421  39.944  1.00  0.56           C  
ATOM   4229  H   ALA A 281      16.836 -37.460  39.004  1.00  0.56           H  
ATOM   4230  HA  ALA A 281      17.402 -36.577  41.653  1.00  0.56           H  
ATOM   4231 1HB  ALA A 281      18.326 -34.582  40.533  1.00  0.56           H  
ATOM   4232 2HB  ALA A 281      18.798 -36.079  39.694  1.00  0.56           H  
ATOM   4233 3HB  ALA A 281      17.509 -35.053  39.025  1.00  0.56           H  
ATOM   4234  N   LEU A 282      14.880 -35.060  40.167  1.00  0.56           N  
ATOM   4235  CA  LEU A 282      13.743 -34.213  40.449  1.00  0.56           C  
ATOM   4236  C   LEU A 282      12.847 -34.873  41.494  1.00  0.56           C  
ATOM   4237  O   LEU A 282      12.394 -34.215  42.436  1.00  0.56           O  
ATOM   4238  CB  LEU A 282      12.979 -33.912  39.145  1.00  0.56           C  
ATOM   4239  CG  LEU A 282      13.710 -32.972  38.121  1.00  0.56           C  
ATOM   4240  CD1 LEU A 282      12.901 -32.919  36.817  1.00  0.56           C  
ATOM   4241  CD2 LEU A 282      13.867 -31.572  38.721  1.00  0.56           C  
ATOM   4242  H   LEU A 282      15.008 -35.441  39.230  1.00  0.56           H  
ATOM   4243  HA  LEU A 282      14.107 -33.272  40.857  1.00  0.56           H  
ATOM   4244 1HB  LEU A 282      12.801 -34.861  38.636  1.00  0.56           H  
ATOM   4245 2HB  LEU A 282      12.009 -33.473  39.387  1.00  0.56           H  
ATOM   4246  HG  LEU A 282      14.695 -33.377  37.898  1.00  0.56           H  
ATOM   4247 1HD1 LEU A 282      13.403 -32.285  36.093  1.00  0.56           H  
ATOM   4248 2HD1 LEU A 282      12.811 -33.921  36.416  1.00  0.56           H  
ATOM   4249 3HD1 LEU A 282      11.913 -32.526  37.015  1.00  0.56           H  
ATOM   4250 1HD2 LEU A 282      14.381 -30.927  38.009  1.00  0.56           H  
ATOM   4251 2HD2 LEU A 282      12.885 -31.157  38.942  1.00  0.56           H  
ATOM   4252 3HD2 LEU A 282      14.445 -31.634  39.636  1.00  0.56           H  
ATOM   4253  N   ASP A 283      12.658 -36.195  41.405  1.00  0.57           N  
ATOM   4254  CA  ASP A 283      11.826 -36.862  42.396  1.00  0.57           C  
ATOM   4255  C   ASP A 283      12.468 -36.807  43.786  1.00  0.57           C  
ATOM   4256  O   ASP A 283      11.789 -36.520  44.777  1.00  0.57           O  
ATOM   4257  CB  ASP A 283      11.575 -38.328  42.008  1.00  0.57           C  
ATOM   4258  CG  ASP A 283      10.606 -38.516  40.821  1.00  0.57           C  
ATOM   4259  OD1 ASP A 283       9.950 -37.571  40.455  1.00  0.57           O  
ATOM   4260  OD2 ASP A 283      10.519 -39.619  40.308  1.00  0.57           O  
ATOM   4261  H   ASP A 283      13.057 -36.722  40.627  1.00  0.57           H  
ATOM   4262  HA  ASP A 283      10.866 -36.348  42.439  1.00  0.57           H  
ATOM   4263 1HB  ASP A 283      12.532 -38.786  41.742  1.00  0.57           H  
ATOM   4264 2HB  ASP A 283      11.187 -38.869  42.868  1.00  0.57           H  
ATOM   4265  N   ALA A 284      13.792 -37.000  43.853  1.00  0.58           N  
ATOM   4266  CA  ALA A 284      14.531 -36.990  45.119  1.00  0.58           C  
ATOM   4267  C   ALA A 284      14.391 -35.656  45.841  1.00  0.58           C  
ATOM   4268  O   ALA A 284      14.298 -35.603  47.070  1.00  0.58           O  
ATOM   4269  CB  ALA A 284      16.003 -37.277  44.866  1.00  0.58           C  
ATOM   4270  H   ALA A 284      14.306 -37.216  42.998  1.00  0.58           H  
ATOM   4271  HA  ALA A 284      14.116 -37.768  45.756  1.00  0.58           H  
ATOM   4272 1HB  ALA A 284      16.542 -37.293  45.811  1.00  0.58           H  
ATOM   4273 2HB  ALA A 284      16.104 -38.241  44.367  1.00  0.58           H  
ATOM   4274 3HB  ALA A 284      16.415 -36.495  44.226  1.00  0.58           H  
ATOM   4275  N   GLU A 285      14.338 -34.584  45.061  1.00  0.59           N  
ATOM   4276  CA  GLU A 285      14.219 -33.220  45.553  1.00  0.59           C  
ATOM   4277  C   GLU A 285      12.774 -32.755  45.795  1.00  0.59           C  
ATOM   4278  O   GLU A 285      12.557 -31.602  46.171  1.00  0.59           O  
ATOM   4279  CB  GLU A 285      14.915 -32.291  44.572  1.00  0.59           C  
ATOM   4280  CG  GLU A 285      16.417 -32.467  44.465  1.00  0.59           C  
ATOM   4281  CD  GLU A 285      17.189 -31.922  45.636  1.00  0.59           C  
ATOM   4282  OE1 GLU A 285      16.923 -30.793  46.009  1.00  0.59           O  
ATOM   4283  OE2 GLU A 285      18.050 -32.599  46.148  1.00  0.59           O  
ATOM   4284  H   GLU A 285      14.443 -34.720  44.053  1.00  0.59           H  
ATOM   4285  HA  GLU A 285      14.745 -33.166  46.505  1.00  0.59           H  
ATOM   4286 1HB  GLU A 285      14.518 -32.482  43.580  1.00  0.59           H  
ATOM   4287 2HB  GLU A 285      14.707 -31.258  44.829  1.00  0.59           H  
ATOM   4288 1HG  GLU A 285      16.625 -33.535  44.387  1.00  0.59           H  
ATOM   4289 2HG  GLU A 285      16.748 -32.018  43.565  1.00  0.59           H  
ATOM   4290  N   GLY A 286      11.782 -33.630  45.581  1.00  0.60           N  
ATOM   4291  CA  GLY A 286      10.385 -33.249  45.792  1.00  0.60           C  
ATOM   4292  C   GLY A 286       9.714 -32.528  44.615  1.00  0.60           C  
ATOM   4293  O   GLY A 286       8.680 -31.881  44.789  1.00  0.60           O  
ATOM   4294  H   GLY A 286      11.987 -34.585  45.285  1.00  0.60           H  
ATOM   4295 1HA  GLY A 286       9.819 -34.150  46.023  1.00  0.60           H  
ATOM   4296 2HA  GLY A 286      10.327 -32.616  46.675  1.00  0.60           H  
ATOM   4297  N   PHE A 287      10.268 -32.666  43.414  1.00  0.62           N  
ATOM   4298  CA  PHE A 287       9.739 -32.018  42.217  1.00  0.62           C  
ATOM   4299  C   PHE A 287       9.086 -33.005  41.256  1.00  0.62           C  
ATOM   4300  O   PHE A 287       9.202 -32.872  40.038  1.00  0.62           O  
ATOM   4301  CB  PHE A 287      10.830 -31.280  41.471  1.00  0.62           C  
ATOM   4302  CG  PHE A 287      11.420 -30.139  42.158  1.00  0.62           C  
ATOM   4303  CD1 PHE A 287      12.725 -30.189  42.586  1.00  0.62           C  
ATOM   4304  CD2 PHE A 287      10.678 -28.997  42.387  1.00  0.62           C  
ATOM   4305  CE1 PHE A 287      13.285 -29.121  43.238  1.00  0.62           C  
ATOM   4306  CE2 PHE A 287      11.233 -27.925  43.036  1.00  0.62           C  
ATOM   4307  CZ  PHE A 287      12.536 -27.992  43.464  1.00  0.62           C  
ATOM   4308  H   PHE A 287      11.106 -33.234  43.304  1.00  0.62           H  
ATOM   4309  HA  PHE A 287       8.985 -31.294  42.524  1.00  0.62           H  
ATOM   4310 1HB  PHE A 287      11.633 -31.976  41.264  1.00  0.62           H  
ATOM   4311 2HB  PHE A 287      10.459 -30.949  40.525  1.00  0.62           H  
ATOM   4312  HD1 PHE A 287      13.303 -31.088  42.399  1.00  0.62           H  
ATOM   4313  HD2 PHE A 287       9.642 -28.953  42.047  1.00  0.62           H  
ATOM   4314  HE1 PHE A 287      14.317 -29.168  43.578  1.00  0.62           H  
ATOM   4315  HE2 PHE A 287      10.643 -27.025  43.216  1.00  0.62           H  
ATOM   4316  HZ  PHE A 287      12.965 -27.154  43.980  1.00  0.62           H  
ATOM   4317  N   GLN A 288       8.342 -33.958  41.807  1.00  0.63           N  
ATOM   4318  CA  GLN A 288       7.643 -35.002  41.044  1.00  0.63           C  
ATOM   4319  C   GLN A 288       6.645 -34.463  40.007  1.00  0.63           C  
ATOM   4320  O   GLN A 288       6.223 -35.188  39.107  1.00  0.63           O  
ATOM   4321  CB  GLN A 288       6.884 -35.934  41.997  1.00  0.63           C  
ATOM   4322  CG  GLN A 288       5.684 -35.279  42.677  1.00  0.63           C  
ATOM   4323  CD  GLN A 288       4.996 -36.181  43.680  1.00  0.63           C  
ATOM   4324  OE1 GLN A 288       4.655 -37.331  43.383  1.00  0.63           O  
ATOM   4325  NE2 GLN A 288       4.782 -35.663  44.887  1.00  0.63           N  
ATOM   4326  H   GLN A 288       8.286 -33.980  42.816  1.00  0.63           H  
ATOM   4327  HA  GLN A 288       8.395 -35.589  40.510  1.00  0.63           H  
ATOM   4328 1HB  GLN A 288       6.531 -36.804  41.444  1.00  0.63           H  
ATOM   4329 2HB  GLN A 288       7.568 -36.293  42.767  1.00  0.63           H  
ATOM   4330 1HG  GLN A 288       6.009 -34.374  43.189  1.00  0.63           H  
ATOM   4331 2HG  GLN A 288       4.954 -35.031  41.908  1.00  0.63           H  
ATOM   4332 1HE2 GLN A 288       4.332 -36.211  45.595  1.00  0.63           H  
ATOM   4333 2HE2 GLN A 288       5.075 -34.728  45.089  1.00  0.63           H  
ATOM   4334  N   HIS A 289       6.248 -33.197  40.140  1.00  0.63           N  
ATOM   4335  CA  HIS A 289       5.289 -32.605  39.223  1.00  0.63           C  
ATOM   4336  C   HIS A 289       5.958 -31.844  38.069  1.00  0.63           C  
ATOM   4337  O   HIS A 289       5.266 -31.285  37.217  1.00  0.63           O  
ATOM   4338  CB  HIS A 289       4.353 -31.668  39.988  1.00  0.63           C  
ATOM   4339  CG  HIS A 289       3.527 -32.381  41.020  1.00  0.63           C  
ATOM   4340  ND1 HIS A 289       2.535 -33.280  40.691  1.00  0.63           N  
ATOM   4341  CD2 HIS A 289       3.555 -32.329  42.373  1.00  0.63           C  
ATOM   4342  CE1 HIS A 289       1.987 -33.751  41.799  1.00  0.63           C  
ATOM   4343  NE2 HIS A 289       2.586 -33.189  42.832  1.00  0.63           N  
ATOM   4344  H   HIS A 289       6.627 -32.640  40.889  1.00  0.63           H  
ATOM   4345  HA  HIS A 289       4.683 -33.394  38.782  1.00  0.63           H  
ATOM   4346 1HB  HIS A 289       4.940 -30.896  40.486  1.00  0.63           H  
ATOM   4347 2HB  HIS A 289       3.682 -31.172  39.288  1.00  0.63           H  
ATOM   4348  HD2 HIS A 289       4.222 -31.720  42.985  1.00  0.63           H  
ATOM   4349  HE1 HIS A 289       1.180 -34.481  41.851  1.00  0.63           H  
ATOM   4350  HE2 HIS A 289       2.372 -33.362  43.803  1.00  0.63           H  
ATOM   4351  N   VAL A 290       7.295 -31.825  38.031  1.00  0.64           N  
ATOM   4352  CA  VAL A 290       8.013 -31.171  36.934  1.00  0.64           C  
ATOM   4353  C   VAL A 290       8.140 -32.163  35.794  1.00  0.64           C  
ATOM   4354  O   VAL A 290       8.562 -33.303  35.989  1.00  0.64           O  
ATOM   4355  CB  VAL A 290       9.391 -30.665  37.379  1.00  0.64           C  
ATOM   4356  CG1 VAL A 290      10.183 -30.076  36.202  1.00  0.64           C  
ATOM   4357  CG2 VAL A 290       9.210 -29.582  38.436  1.00  0.64           C  
ATOM   4358  H   VAL A 290       7.837 -32.293  38.756  1.00  0.64           H  
ATOM   4359  HA  VAL A 290       7.435 -30.312  36.588  1.00  0.64           H  
ATOM   4360  HB  VAL A 290       9.954 -31.498  37.794  1.00  0.64           H  
ATOM   4361 1HG1 VAL A 290      11.148 -29.735  36.570  1.00  0.64           H  
ATOM   4362 2HG1 VAL A 290      10.333 -30.835  35.433  1.00  0.64           H  
ATOM   4363 3HG1 VAL A 290       9.642 -29.237  35.780  1.00  0.64           H  
ATOM   4364 1HG2 VAL A 290      10.182 -29.228  38.765  1.00  0.64           H  
ATOM   4365 2HG2 VAL A 290       8.649 -28.747  38.005  1.00  0.64           H  
ATOM   4366 3HG2 VAL A 290       8.663 -29.989  39.284  1.00  0.64           H  
ATOM   4367  N   SER A 291       7.733 -31.734  34.612  1.00  0.64           N  
ATOM   4368  CA  SER A 291       7.706 -32.597  33.439  1.00  0.64           C  
ATOM   4369  C   SER A 291       9.020 -32.595  32.670  1.00  0.64           C  
ATOM   4370  O   SER A 291       9.773 -31.618  32.739  1.00  0.64           O  
ATOM   4371  CB  SER A 291       6.545 -32.219  32.551  1.00  0.64           C  
ATOM   4372  OG  SER A 291       6.571 -32.954  31.380  1.00  0.64           O  
ATOM   4373  H   SER A 291       7.446 -30.757  34.523  1.00  0.64           H  
ATOM   4374  HA  SER A 291       7.530 -33.617  33.783  1.00  0.64           H  
ATOM   4375 1HB  SER A 291       5.620 -32.429  33.083  1.00  0.64           H  
ATOM   4376 2HB  SER A 291       6.561 -31.189  32.343  1.00  0.64           H  
ATOM   4377  HG  SER A 291       6.843 -33.860  31.665  1.00  0.64           H  
ATOM   4378  N   ILE A 292       9.315 -33.708  31.985  1.00  0.63           N  
ATOM   4379  CA  ILE A 292      10.527 -33.784  31.159  1.00  0.63           C  
ATOM   4380  C   ILE A 292      10.292 -33.966  29.638  1.00  0.63           C  
ATOM   4381  O   ILE A 292       9.665 -34.941  29.179  1.00  0.63           O  
ATOM   4382  CB  ILE A 292      11.481 -34.893  31.662  1.00  0.63           C  
ATOM   4383  CG1 ILE A 292      11.924 -34.615  33.089  1.00  0.63           C  
ATOM   4384  CG2 ILE A 292      12.706 -34.973  30.752  1.00  0.63           C  
ATOM   4385  CD1 ILE A 292      12.680 -35.760  33.680  1.00  0.63           C  
ATOM   4386  H   ILE A 292       8.645 -34.482  32.027  1.00  0.63           H  
ATOM   4387  HA  ILE A 292      11.056 -32.848  31.287  1.00  0.63           H  
ATOM   4388  HB  ILE A 292      10.958 -35.852  31.659  1.00  0.63           H  
ATOM   4389 1HG1 ILE A 292      12.556 -33.727  33.104  1.00  0.63           H  
ATOM   4390 2HG1 ILE A 292      11.048 -34.427  33.711  1.00  0.63           H  
ATOM   4391 1HG2 ILE A 292      13.378 -35.748  31.104  1.00  0.63           H  
ATOM   4392 2HG2 ILE A 292      12.404 -35.194  29.729  1.00  0.63           H  
ATOM   4393 3HG2 ILE A 292      13.207 -34.016  30.785  1.00  0.63           H  
ATOM   4394 1HD1 ILE A 292      12.954 -35.511  34.684  1.00  0.63           H  
ATOM   4395 2HD1 ILE A 292      12.039 -36.638  33.682  1.00  0.63           H  
ATOM   4396 3HD1 ILE A 292      13.579 -35.965  33.096  1.00  0.63           H  
ATOM   4397  N   MET A 293      10.843 -32.999  28.884  1.00  0.64           N  
ATOM   4398  CA  MET A 293      10.863 -32.909  27.413  1.00  0.64           C  
ATOM   4399  C   MET A 293      12.183 -33.292  26.801  1.00  0.64           C  
ATOM   4400  O   MET A 293      13.056 -32.444  26.589  1.00  0.64           O  
ATOM   4401  CB  MET A 293      10.454 -31.531  26.919  1.00  0.64           C  
ATOM   4402  CG  MET A 293       9.002 -31.331  26.931  1.00  0.64           C  
ATOM   4403  SD  MET A 293       8.411 -29.790  26.406  1.00  0.64           S  
ATOM   4404  CE  MET A 293       8.621 -29.705  24.686  1.00  0.64           C  
ATOM   4405  H   MET A 293      11.341 -32.270  29.396  1.00  0.64           H  
ATOM   4406  HA  MET A 293      10.132 -33.619  27.029  1.00  0.64           H  
ATOM   4407 1HB  MET A 293      10.881 -30.783  27.583  1.00  0.64           H  
ATOM   4408 2HB  MET A 293      10.845 -31.340  25.944  1.00  0.64           H  
ATOM   4409 1HG  MET A 293       8.672 -31.989  26.201  1.00  0.64           H  
ATOM   4410 2HG  MET A 293       8.563 -31.598  27.892  1.00  0.64           H  
ATOM   4411 1HE  MET A 293       8.251 -28.746  24.318  1.00  0.64           H  
ATOM   4412 2HE  MET A 293       9.679 -29.791  24.468  1.00  0.64           H  
ATOM   4413 3HE  MET A 293       8.073 -30.510  24.209  1.00  0.64           H  
ATOM   4414  N   SER A 294      12.381 -34.568  26.567  1.00  0.64           N  
ATOM   4415  CA  SER A 294      13.693 -34.949  26.085  1.00  0.64           C  
ATOM   4416  C   SER A 294      13.764 -34.787  24.606  1.00  0.64           C  
ATOM   4417  O   SER A 294      12.753 -34.971  23.928  1.00  0.64           O  
ATOM   4418  CB  SER A 294      13.971 -36.391  26.377  1.00  0.64           C  
ATOM   4419  OG  SER A 294      13.131 -37.230  25.644  1.00  0.64           O  
ATOM   4420  H   SER A 294      11.612 -35.234  26.674  1.00  0.64           H  
ATOM   4421  HA  SER A 294      14.454 -34.316  26.537  1.00  0.64           H  
ATOM   4422 1HB  SER A 294      15.013 -36.615  26.128  1.00  0.64           H  
ATOM   4423 2HB  SER A 294      13.833 -36.576  27.430  1.00  0.64           H  
ATOM   4424  HG  SER A 294      13.719 -37.966  25.338  1.00  0.64           H  
ATOM   4425  N   TYR A 295      14.961 -34.600  24.090  1.00  0.65           N  
ATOM   4426  CA  TYR A 295      15.091 -34.696  22.661  1.00  0.65           C  
ATOM   4427  C   TYR A 295      15.606 -36.062  22.412  1.00  0.65           C  
ATOM   4428  O   TYR A 295      16.485 -36.542  23.124  1.00  0.65           O  
ATOM   4429  CB  TYR A 295      15.940 -33.606  22.065  1.00  0.65           C  
ATOM   4430  CG  TYR A 295      15.207 -32.249  22.027  1.00  0.65           C  
ATOM   4431  CD1 TYR A 295      15.106 -31.419  23.137  1.00  0.65           C  
ATOM   4432  CD2 TYR A 295      14.659 -31.829  20.834  1.00  0.65           C  
ATOM   4433  CE1 TYR A 295      14.496 -30.196  23.037  1.00  0.65           C  
ATOM   4434  CE2 TYR A 295      14.039 -30.591  20.746  1.00  0.65           C  
ATOM   4435  CZ  TYR A 295      13.975 -29.781  21.842  1.00  0.65           C  
ATOM   4436  OH  TYR A 295      13.372 -28.554  21.761  1.00  0.65           O  
ATOM   4437  H   TYR A 295      15.772 -34.430  24.694  1.00  0.65           H  
ATOM   4438  HA  TYR A 295      14.113 -34.635  22.197  1.00  0.65           H  
ATOM   4439 1HB  TYR A 295      16.870 -33.520  22.583  1.00  0.65           H  
ATOM   4440 2HB  TYR A 295      16.184 -33.877  21.035  1.00  0.65           H  
ATOM   4441  HD1 TYR A 295      15.498 -31.716  24.096  1.00  0.65           H  
ATOM   4442  HD2 TYR A 295      14.720 -32.470  19.951  1.00  0.65           H  
ATOM   4443  HE1 TYR A 295      14.426 -29.550  23.907  1.00  0.65           H  
ATOM   4444  HE2 TYR A 295      13.610 -30.264  19.804  1.00  0.65           H  
ATOM   4445  HH  TYR A 295      13.309 -28.172  22.643  1.00  0.65           H  
ATOM   4446  N   THR A 296      15.019 -36.681  21.423  1.00  0.67           N  
ATOM   4447  CA  THR A 296      15.273 -38.040  21.047  1.00  0.67           C  
ATOM   4448  C   THR A 296      15.940 -38.181  19.702  1.00  0.67           C  
ATOM   4449  O   THR A 296      16.557 -39.194  19.400  1.00  0.67           O  
ATOM   4450  CB  THR A 296      13.935 -38.711  20.932  1.00  0.67           C  
ATOM   4451  OG1 THR A 296      13.179 -38.046  19.916  1.00  0.67           O  
ATOM   4452  CG2 THR A 296      13.164 -38.628  22.169  1.00  0.67           C  
ATOM   4453  H   THR A 296      14.306 -36.175  20.916  1.00  0.67           H  
ATOM   4454  HA  THR A 296      15.890 -38.512  21.813  1.00  0.67           H  
ATOM   4455  HB  THR A 296      14.095 -39.732  20.675  1.00  0.67           H  
ATOM   4456  HG1 THR A 296      13.308 -37.081  19.981  1.00  0.67           H  
ATOM   4457 1HG2 THR A 296      12.228 -39.120  22.005  1.00  0.67           H  
ATOM   4458 2HG2 THR A 296      13.697 -39.121  22.951  1.00  0.67           H  
ATOM   4459 3HG2 THR A 296      12.987 -37.588  22.444  1.00  0.67           H  
ATOM   4460  N   ALA A 297      15.815 -37.155  18.886  1.00  0.70           N  
ATOM   4461  CA  ALA A 297      16.317 -37.249  17.534  1.00  0.70           C  
ATOM   4462  C   ALA A 297      17.030 -36.001  17.110  1.00  0.70           C  
ATOM   4463  O   ALA A 297      16.554 -35.281  16.233  1.00  0.70           O  
ATOM   4464  CB  ALA A 297      15.192 -37.550  16.587  1.00  0.70           C  
ATOM   4465  H   ALA A 297      15.280 -36.346  19.185  1.00  0.70           H  
ATOM   4466  HA  ALA A 297      17.032 -38.065  17.497  1.00  0.70           H  
ATOM   4467 1HB  ALA A 297      15.574 -37.665  15.609  1.00  0.70           H  
ATOM   4468 2HB  ALA A 297      14.745 -38.447  16.885  1.00  0.70           H  
ATOM   4469 3HB  ALA A 297      14.476 -36.758  16.608  1.00  0.70           H  
ATOM   4470  N   LYS A 298      18.129 -35.700  17.788  1.00  0.73           N  
ATOM   4471  CA  LYS A 298      18.934 -34.544  17.435  1.00  0.73           C  
ATOM   4472  C   LYS A 298      19.930 -34.922  16.364  1.00  0.73           C  
ATOM   4473  O   LYS A 298      20.817 -35.753  16.598  1.00  0.73           O  
ATOM   4474  CB  LYS A 298      19.661 -33.998  18.647  1.00  0.73           C  
ATOM   4475  CG  LYS A 298      20.499 -32.763  18.416  1.00  0.73           C  
ATOM   4476  CD  LYS A 298      21.097 -32.297  19.742  1.00  0.73           C  
ATOM   4477  CE  LYS A 298      21.987 -31.088  19.578  1.00  0.73           C  
ATOM   4478  NZ  LYS A 298      22.544 -30.645  20.868  1.00  0.73           N  
ATOM   4479  H   LYS A 298      18.438 -36.320  18.526  1.00  0.73           H  
ATOM   4480  HA  LYS A 298      18.287 -33.776  17.031  1.00  0.73           H  
ATOM   4481 1HB  LYS A 298      18.934 -33.753  19.421  1.00  0.73           H  
ATOM   4482 2HB  LYS A 298      20.322 -34.753  19.036  1.00  0.73           H  
ATOM   4483 1HG  LYS A 298      21.303 -32.997  17.714  1.00  0.73           H  
ATOM   4484 2HG  LYS A 298      19.894 -31.974  17.987  1.00  0.73           H  
ATOM   4485 1HD  LYS A 298      20.291 -32.050  20.438  1.00  0.73           H  
ATOM   4486 2HD  LYS A 298      21.684 -33.104  20.179  1.00  0.73           H  
ATOM   4487 1HE  LYS A 298      22.806 -31.341  18.922  1.00  0.73           H  
ATOM   4488 2HE  LYS A 298      21.417 -30.271  19.138  1.00  0.73           H  
ATOM   4489 1HZ  LYS A 298      23.159 -29.856  20.758  1.00  0.73           H  
ATOM   4490 2HZ  LYS A 298      21.823 -30.390  21.511  1.00  0.73           H  
ATOM   4491 3HZ  LYS A 298      23.102 -31.390  21.288  1.00  0.73           H  
ATOM   4492  N   TYR A 299      19.798 -34.278  15.214  1.00  0.77           N  
ATOM   4493  CA  TYR A 299      20.655 -34.578  14.076  1.00  0.77           C  
ATOM   4494  C   TYR A 299      21.751 -33.558  13.819  1.00  0.77           C  
ATOM   4495  O   TYR A 299      21.595 -32.359  14.063  1.00  0.77           O  
ATOM   4496  CB  TYR A 299      19.809 -34.751  12.827  1.00  0.77           C  
ATOM   4497  CG  TYR A 299      18.987 -35.979  12.878  1.00  0.77           C  
ATOM   4498  CD1 TYR A 299      17.666 -35.962  13.284  1.00  0.77           C  
ATOM   4499  CD2 TYR A 299      19.572 -37.136  12.520  1.00  0.77           C  
ATOM   4500  CE1 TYR A 299      16.965 -37.138  13.289  1.00  0.77           C  
ATOM   4501  CE2 TYR A 299      18.883 -38.298  12.540  1.00  0.77           C  
ATOM   4502  CZ  TYR A 299      17.605 -38.311  12.911  1.00  0.77           C  
ATOM   4503  OH  TYR A 299      16.962 -39.488  12.907  1.00  0.77           O  
ATOM   4504  H   TYR A 299      19.018 -33.618  15.121  1.00  0.77           H  
ATOM   4505  HA  TYR A 299      21.151 -35.527  14.270  1.00  0.77           H  
ATOM   4506 1HB  TYR A 299      19.146 -33.897  12.710  1.00  0.77           H  
ATOM   4507 2HB  TYR A 299      20.453 -34.801  11.947  1.00  0.77           H  
ATOM   4508  HD1 TYR A 299      17.182 -35.022  13.579  1.00  0.77           H  
ATOM   4509  HD2 TYR A 299      20.606 -37.128  12.208  1.00  0.77           H  
ATOM   4510  HE1 TYR A 299      15.924 -37.140  13.581  1.00  0.77           H  
ATOM   4511  HE2 TYR A 299      19.369 -39.228  12.246  1.00  0.77           H  
ATOM   4512  HH  TYR A 299      17.592 -40.188  12.710  1.00  0.77           H  
ATOM   4513  N   ALA A 300      22.855 -34.032  13.246  1.00  0.82           N  
ATOM   4514  CA  ALA A 300      23.995 -33.173  12.904  1.00  0.82           C  
ATOM   4515  C   ALA A 300      23.733 -32.324  11.659  1.00  0.82           C  
ATOM   4516  O   ALA A 300      24.351 -32.515  10.611  1.00  0.82           O  
ATOM   4517  CB  ALA A 300      25.231 -34.026  12.672  1.00  0.82           C  
ATOM   4518  H   ALA A 300      22.917 -35.038  13.080  1.00  0.82           H  
ATOM   4519  HA  ALA A 300      24.171 -32.497  13.736  1.00  0.82           H  
ATOM   4520 1HB  ALA A 300      26.073 -33.376  12.451  1.00  0.82           H  
ATOM   4521 2HB  ALA A 300      25.450 -34.610  13.561  1.00  0.82           H  
ATOM   4522 3HB  ALA A 300      25.055 -34.699  11.836  1.00  0.82           H  
ATOM   4523  N   SER A 301      22.800 -31.390  11.798  1.00  0.87           N  
ATOM   4524  CA  SER A 301      22.361 -30.504  10.727  1.00  0.87           C  
ATOM   4525  C   SER A 301      23.073 -29.153  10.692  1.00  0.87           C  
ATOM   4526  O   SER A 301      23.377 -28.545  11.723  1.00  0.87           O  
ATOM   4527  CB  SER A 301      20.874 -30.259  10.833  1.00  0.87           C  
ATOM   4528  OG  SER A 301      20.452 -29.331   9.863  1.00  0.87           O  
ATOM   4529  H   SER A 301      22.353 -31.343  12.710  1.00  0.87           H  
ATOM   4530  HA  SER A 301      22.557 -31.008   9.779  1.00  0.87           H  
ATOM   4531 1HB  SER A 301      20.331 -31.197  10.712  1.00  0.87           H  
ATOM   4532 2HB  SER A 301      20.646 -29.876  11.825  1.00  0.87           H  
ATOM   4533  HG  SER A 301      20.433 -29.813   9.025  1.00  0.87           H  
ATOM   4534  N   SER A 302      23.240 -28.631   9.480  1.00  0.90           N  
ATOM   4535  CA  SER A 302      23.806 -27.304   9.251  1.00  0.90           C  
ATOM   4536  C   SER A 302      22.858 -26.191   9.717  1.00  0.90           C  
ATOM   4537  O   SER A 302      23.258 -25.031   9.871  1.00  0.90           O  
ATOM   4538  CB  SER A 302      24.133 -27.127   7.781  1.00  0.90           C  
ATOM   4539  OG  SER A 302      22.968 -27.106   7.007  1.00  0.90           O  
ATOM   4540  H   SER A 302      22.971 -29.185   8.680  1.00  0.90           H  
ATOM   4541  HA  SER A 302      24.732 -27.225   9.825  1.00  0.90           H  
ATOM   4542 1HB  SER A 302      24.681 -26.196   7.642  1.00  0.90           H  
ATOM   4543 2HB  SER A 302      24.779 -27.938   7.450  1.00  0.90           H  
ATOM   4544  HG  SER A 302      22.442 -26.378   7.349  1.00  0.90           H  
ATOM   4545  N   PHE A 303      21.603 -26.554  10.003  1.00  0.92           N  
ATOM   4546  CA  PHE A 303      20.602 -25.601  10.449  1.00  0.92           C  
ATOM   4547  C   PHE A 303      20.838 -25.107  11.874  1.00  0.92           C  
ATOM   4548  O   PHE A 303      20.112 -24.236  12.376  1.00  0.92           O  
ATOM   4549  CB  PHE A 303      19.206 -26.185  10.388  1.00  0.92           C  
ATOM   4550  CG  PHE A 303      18.641 -26.353   9.043  1.00  0.92           C  
ATOM   4551  CD1 PHE A 303      19.167 -25.672   7.968  1.00  0.92           C  
ATOM   4552  CD2 PHE A 303      17.536 -27.163   8.848  1.00  0.92           C  
ATOM   4553  CE1 PHE A 303      18.619 -25.809   6.721  1.00  0.92           C  
ATOM   4554  CE2 PHE A 303      16.978 -27.295   7.601  1.00  0.92           C  
ATOM   4555  CZ  PHE A 303      17.521 -26.620   6.535  1.00  0.92           C  
ATOM   4556  H   PHE A 303      21.322 -27.526   9.893  1.00  0.92           H  
ATOM   4557  HA  PHE A 303      20.649 -24.742   9.783  1.00  0.92           H  
ATOM   4558 1HB  PHE A 303      19.187 -27.148  10.900  1.00  0.92           H  
ATOM   4559 2HB  PHE A 303      18.565 -25.523  10.916  1.00  0.92           H  
ATOM   4560  HD1 PHE A 303      20.028 -25.022   8.114  1.00  0.92           H  
ATOM   4561  HD2 PHE A 303      17.104 -27.694   9.698  1.00  0.92           H  
ATOM   4562  HE1 PHE A 303      19.048 -25.269   5.878  1.00  0.92           H  
ATOM   4563  HE2 PHE A 303      16.108 -27.926   7.458  1.00  0.92           H  
ATOM   4564  HZ  PHE A 303      17.081 -26.721   5.544  1.00  0.92           H  
ATOM   4565  N   TYR A 304      21.860 -25.643  12.537  1.00  0.93           N  
ATOM   4566  CA  TYR A 304      22.203 -25.159  13.853  1.00  0.93           C  
ATOM   4567  C   TYR A 304      23.233 -24.050  13.800  1.00  0.93           C  
ATOM   4568  O   TYR A 304      23.547 -23.459  14.829  1.00  0.93           O  
ATOM   4569  CB  TYR A 304      22.682 -26.300  14.722  1.00  0.93           C  
ATOM   4570  CG  TYR A 304      21.571 -27.165  15.048  1.00  0.93           C  
ATOM   4571  CD1 TYR A 304      21.501 -28.439  14.540  1.00  0.93           C  
ATOM   4572  CD2 TYR A 304      20.574 -26.666  15.857  1.00  0.93           C  
ATOM   4573  CE1 TYR A 304      20.433 -29.218  14.841  1.00  0.93           C  
ATOM   4574  CE2 TYR A 304      19.518 -27.440  16.156  1.00  0.93           C  
ATOM   4575  CZ  TYR A 304      19.443 -28.713  15.646  1.00  0.93           C  
ATOM   4576  OH  TYR A 304      18.385 -29.468  15.944  1.00  0.93           O  
ATOM   4577  H   TYR A 304      22.409 -26.404  12.127  1.00  0.93           H  
ATOM   4578  HA  TYR A 304      21.304 -24.746  14.310  1.00  0.93           H  
ATOM   4579 1HB  TYR A 304      23.441 -26.885  14.194  1.00  0.93           H  
ATOM   4580 2HB  TYR A 304      23.114 -25.919  15.644  1.00  0.93           H  
ATOM   4581  HD1 TYR A 304      22.293 -28.821  13.899  1.00  0.93           H  
ATOM   4582  HD2 TYR A 304      20.638 -25.650  16.250  1.00  0.93           H  
ATOM   4583  HE1 TYR A 304      20.366 -30.224  14.444  1.00  0.93           H  
ATOM   4584  HE2 TYR A 304      18.727 -27.051  16.792  1.00  0.93           H  
ATOM   4585  HH  TYR A 304      18.474 -30.325  15.520  1.00  0.93           H  
ATOM   4586  N   GLY A 305      23.719 -23.712  12.607  1.00  0.92           N  
ATOM   4587  CA  GLY A 305      24.696 -22.645  12.476  1.00  0.92           C  
ATOM   4588  C   GLY A 305      24.244 -21.382  13.219  1.00  0.92           C  
ATOM   4589  O   GLY A 305      24.827 -21.034  14.243  1.00  0.92           O  
ATOM   4590  H   GLY A 305      23.430 -24.215  11.766  1.00  0.92           H  
ATOM   4591 1HA  GLY A 305      25.643 -22.981  12.899  1.00  0.92           H  
ATOM   4592 2HA  GLY A 305      24.894 -22.437  11.427  1.00  0.92           H  
ATOM   4593  N   PRO A 306      23.221 -20.667  12.726  1.00  0.90           N  
ATOM   4594  CA  PRO A 306      22.669 -19.454  13.312  1.00  0.90           C  
ATOM   4595  C   PRO A 306      22.356 -19.559  14.810  1.00  0.90           C  
ATOM   4596  O   PRO A 306      22.536 -18.592  15.554  1.00  0.90           O  
ATOM   4597  CB  PRO A 306      21.388 -19.288  12.491  1.00  0.90           C  
ATOM   4598  CG  PRO A 306      21.704 -19.890  11.157  1.00  0.90           C  
ATOM   4599  CD  PRO A 306      22.530 -21.103  11.484  1.00  0.90           C  
ATOM   4600  HA  PRO A 306      23.374 -18.626  13.125  1.00  0.90           H  
ATOM   4601 1HB  PRO A 306      20.586 -19.823  12.974  1.00  0.90           H  
ATOM   4602 2HB  PRO A 306      21.083 -18.240  12.436  1.00  0.90           H  
ATOM   4603 1HG  PRO A 306      20.769 -20.137  10.626  1.00  0.90           H  
ATOM   4604 2HG  PRO A 306      22.238 -19.165  10.525  1.00  0.90           H  
ATOM   4605 1HD  PRO A 306      21.868 -21.965  11.680  1.00  0.90           H  
ATOM   4606 2HD  PRO A 306      23.224 -21.287  10.666  1.00  0.90           H  
ATOM   4607  N   PHE A 307      21.904 -20.735  15.263  1.00  0.88           N  
ATOM   4608  CA  PHE A 307      21.587 -20.982  16.673  1.00  0.88           C  
ATOM   4609  C   PHE A 307      22.845 -20.871  17.513  1.00  0.88           C  
ATOM   4610  O   PHE A 307      22.890 -20.172  18.530  1.00  0.88           O  
ATOM   4611  CB  PHE A 307      20.962 -22.360  16.830  1.00  0.88           C  
ATOM   4612  CG  PHE A 307      20.644 -22.809  18.210  1.00  0.88           C  
ATOM   4613  CD1 PHE A 307      19.512 -22.361  18.864  1.00  0.88           C  
ATOM   4614  CD2 PHE A 307      21.471 -23.713  18.849  1.00  0.88           C  
ATOM   4615  CE1 PHE A 307      19.207 -22.805  20.135  1.00  0.88           C  
ATOM   4616  CE2 PHE A 307      21.176 -24.161  20.114  1.00  0.88           C  
ATOM   4617  CZ  PHE A 307      20.040 -23.709  20.759  1.00  0.88           C  
ATOM   4618  H   PHE A 307      21.790 -21.500  14.613  1.00  0.88           H  
ATOM   4619  HA  PHE A 307      20.876 -20.228  17.011  1.00  0.88           H  
ATOM   4620 1HB  PHE A 307      20.043 -22.397  16.253  1.00  0.88           H  
ATOM   4621 2HB  PHE A 307      21.627 -23.097  16.397  1.00  0.88           H  
ATOM   4622  HD1 PHE A 307      18.857 -21.657  18.359  1.00  0.88           H  
ATOM   4623  HD2 PHE A 307      22.366 -24.072  18.335  1.00  0.88           H  
ATOM   4624  HE1 PHE A 307      18.307 -22.443  20.640  1.00  0.88           H  
ATOM   4625  HE2 PHE A 307      21.841 -24.872  20.608  1.00  0.88           H  
ATOM   4626  HZ  PHE A 307      19.814 -24.067  21.758  1.00  0.88           H  
ATOM   4627  N   ARG A 308      23.878 -21.579  17.062  1.00  0.87           N  
ATOM   4628  CA  ARG A 308      25.159 -21.613  17.731  1.00  0.87           C  
ATOM   4629  C   ARG A 308      25.749 -20.209  17.738  1.00  0.87           C  
ATOM   4630  O   ARG A 308      26.371 -19.787  18.718  1.00  0.87           O  
ATOM   4631  CB  ARG A 308      26.084 -22.545  16.978  1.00  0.87           C  
ATOM   4632  CG  ARG A 308      25.744 -24.007  17.041  1.00  0.87           C  
ATOM   4633  CD  ARG A 308      26.554 -24.757  16.046  1.00  0.87           C  
ATOM   4634  NE  ARG A 308      26.210 -26.173  15.989  1.00  0.87           N  
ATOM   4635  CZ  ARG A 308      26.700 -27.039  15.077  1.00  0.87           C  
ATOM   4636  NH1 ARG A 308      27.562 -26.628  14.174  1.00  0.87           N  
ATOM   4637  NH2 ARG A 308      26.313 -28.298  15.090  1.00  0.87           N  
ATOM   4638  H   ARG A 308      23.773 -22.126  16.205  1.00  0.87           H  
ATOM   4639  HA  ARG A 308      25.023 -21.961  18.755  1.00  0.87           H  
ATOM   4640 1HB  ARG A 308      26.143 -22.256  15.936  1.00  0.87           H  
ATOM   4641 2HB  ARG A 308      27.078 -22.446  17.398  1.00  0.87           H  
ATOM   4642 1HG  ARG A 308      25.990 -24.378  18.035  1.00  0.87           H  
ATOM   4643 2HG  ARG A 308      24.688 -24.162  16.850  1.00  0.87           H  
ATOM   4644 1HD  ARG A 308      26.370 -24.326  15.061  1.00  0.87           H  
ATOM   4645 2HD  ARG A 308      27.604 -24.662  16.284  1.00  0.87           H  
ATOM   4646  HE  ARG A 308      25.537 -26.523  16.654  1.00  0.87           H  
ATOM   4647 1HH1 ARG A 308      27.857 -25.660  14.158  1.00  0.87           H  
ATOM   4648 2HH1 ARG A 308      27.922 -27.278  13.489  1.00  0.87           H  
ATOM   4649 1HH2 ARG A 308      25.648 -28.612  15.778  1.00  0.87           H  
ATOM   4650 2HH2 ARG A 308      26.679 -28.946  14.407  1.00  0.87           H  
ATOM   4651  N   GLU A 309      25.544 -19.459  16.647  1.00  0.86           N  
ATOM   4652  CA  GLU A 309      26.059 -18.100  16.615  1.00  0.86           C  
ATOM   4653  C   GLU A 309      25.306 -17.223  17.619  1.00  0.86           C  
ATOM   4654  O   GLU A 309      25.922 -16.478  18.375  1.00  0.86           O  
ATOM   4655  CB  GLU A 309      25.958 -17.489  15.209  1.00  0.86           C  
ATOM   4656  CG  GLU A 309      26.891 -18.128  14.164  1.00  0.86           C  
ATOM   4657  CD  GLU A 309      26.796 -17.486  12.794  1.00  0.86           C  
ATOM   4658  OE1 GLU A 309      26.043 -16.557  12.645  1.00  0.86           O  
ATOM   4659  OE2 GLU A 309      27.481 -17.931  11.901  1.00  0.86           O  
ATOM   4660  H   GLU A 309      25.053 -19.856  15.842  1.00  0.86           H  
ATOM   4661  HA  GLU A 309      27.110 -18.123  16.904  1.00  0.86           H  
ATOM   4662 1HB  GLU A 309      24.937 -17.589  14.845  1.00  0.86           H  
ATOM   4663 2HB  GLU A 309      26.185 -16.426  15.256  1.00  0.86           H  
ATOM   4664 1HG  GLU A 309      27.917 -18.049  14.520  1.00  0.86           H  
ATOM   4665 2HG  GLU A 309      26.649 -19.186  14.084  1.00  0.86           H  
ATOM   4666  N   ALA A 310      23.980 -17.387  17.706  1.00  0.85           N  
ATOM   4667  CA  ALA A 310      23.148 -16.610  18.628  1.00  0.85           C  
ATOM   4668  C   ALA A 310      23.576 -16.819  20.069  1.00  0.85           C  
ATOM   4669  O   ALA A 310      23.533 -15.904  20.884  1.00  0.85           O  
ATOM   4670  CB  ALA A 310      21.695 -17.003  18.487  1.00  0.85           C  
ATOM   4671  H   ALA A 310      23.519 -18.029  17.064  1.00  0.85           H  
ATOM   4672  HA  ALA A 310      23.265 -15.556  18.381  1.00  0.85           H  
ATOM   4673 1HB  ALA A 310      21.088 -16.403  19.161  1.00  0.85           H  
ATOM   4674 2HB  ALA A 310      21.380 -16.843  17.468  1.00  0.85           H  
ATOM   4675 3HB  ALA A 310      21.582 -18.049  18.735  1.00  0.85           H  
ATOM   4676  N   LEU A 311      23.988 -18.034  20.376  1.00  0.86           N  
ATOM   4677  CA  LEU A 311      24.434 -18.403  21.705  1.00  0.86           C  
ATOM   4678  C   LEU A 311      25.942 -18.344  21.935  1.00  0.86           C  
ATOM   4679  O   LEU A 311      26.399 -18.747  23.006  1.00  0.86           O  
ATOM   4680  CB  LEU A 311      23.942 -19.813  22.003  1.00  0.86           C  
ATOM   4681  CG  LEU A 311      22.454 -19.954  22.089  1.00  0.86           C  
ATOM   4682  CD1 LEU A 311      22.093 -21.385  22.232  1.00  0.86           C  
ATOM   4683  CD2 LEU A 311      21.991 -19.190  23.294  1.00  0.86           C  
ATOM   4684  H   LEU A 311      23.954 -18.754  19.652  1.00  0.86           H  
ATOM   4685  HA  LEU A 311      23.965 -17.721  22.409  1.00  0.86           H  
ATOM   4686 1HB  LEU A 311      24.294 -20.474  21.201  1.00  0.86           H  
ATOM   4687 2HB  LEU A 311      24.377 -20.152  22.944  1.00  0.86           H  
ATOM   4688  HG  LEU A 311      21.989 -19.567  21.187  1.00  0.86           H  
ATOM   4689 1HD1 LEU A 311      21.015 -21.479  22.305  1.00  0.86           H  
ATOM   4690 2HD1 LEU A 311      22.454 -21.920  21.356  1.00  0.86           H  
ATOM   4691 3HD1 LEU A 311      22.555 -21.797  23.128  1.00  0.86           H  
ATOM   4692 1HD2 LEU A 311      20.937 -19.287  23.413  1.00  0.86           H  
ATOM   4693 2HD2 LEU A 311      22.478 -19.605  24.156  1.00  0.86           H  
ATOM   4694 3HD2 LEU A 311      22.253 -18.136  23.197  1.00  0.86           H  
ATOM   4695  N   ASP A 312      26.735 -17.910  20.949  1.00  0.87           N  
ATOM   4696  CA  ASP A 312      28.194 -17.949  21.096  1.00  0.87           C  
ATOM   4697  C   ASP A 312      28.676 -19.341  21.546  1.00  0.87           C  
ATOM   4698  O   ASP A 312      29.538 -19.442  22.435  1.00  0.87           O  
ATOM   4699  CB  ASP A 312      28.734 -16.880  22.075  1.00  0.87           C  
ATOM   4700  CG  ASP A 312      28.590 -15.405  21.588  1.00  0.87           C  
ATOM   4701  OD1 ASP A 312      28.656 -15.168  20.414  1.00  0.87           O  
ATOM   4702  OD2 ASP A 312      28.478 -14.523  22.437  1.00  0.87           O  
ATOM   4703  H   ASP A 312      26.334 -17.544  20.084  1.00  0.87           H  
ATOM   4704  HA  ASP A 312      28.630 -17.747  20.117  1.00  0.87           H  
ATOM   4705 1HB  ASP A 312      28.223 -16.971  23.035  1.00  0.87           H  
ATOM   4706 2HB  ASP A 312      29.789 -17.066  22.256  1.00  0.87           H  
ATOM   4707  N   SER A 313      28.116 -20.412  20.946  1.00  0.89           N  
ATOM   4708  CA  SER A 313      28.460 -21.789  21.323  1.00  0.89           C  
ATOM   4709  C   SER A 313      29.031 -22.634  20.180  1.00  0.89           C  
ATOM   4710  O   SER A 313      28.914 -23.858  20.178  1.00  0.89           O  
ATOM   4711  CB  SER A 313      27.275 -22.506  21.939  1.00  0.89           C  
ATOM   4712  OG  SER A 313      26.177 -22.574  21.073  1.00  0.89           O  
ATOM   4713  H   SER A 313      27.422 -20.253  20.213  1.00  0.89           H  
ATOM   4714  HA  SER A 313      29.228 -21.739  22.096  1.00  0.89           H  
ATOM   4715 1HB  SER A 313      27.579 -23.513  22.219  1.00  0.89           H  
ATOM   4716 2HB  SER A 313      26.976 -21.996  22.857  1.00  0.89           H  
ATOM   4717  HG  SER A 313      25.597 -23.279  21.457  1.00  0.89           H  
ATOM   4718  N   ASN A 314      29.631 -21.994  19.188  1.00  0.91           N  
ATOM   4719  CA  ASN A 314      30.241 -22.765  18.110  1.00  0.91           C  
ATOM   4720  C   ASN A 314      31.258 -23.726  18.731  1.00  0.91           C  
ATOM   4721  O   ASN A 314      31.929 -23.341  19.691  1.00  0.91           O  
ATOM   4722  CB  ASN A 314      30.947 -21.866  17.110  1.00  0.91           C  
ATOM   4723  CG  ASN A 314      30.031 -21.089  16.210  1.00  0.91           C  
ATOM   4724  OD1 ASN A 314      28.919 -21.513  15.905  1.00  0.91           O  
ATOM   4725  ND2 ASN A 314      30.492 -19.947  15.771  1.00  0.91           N  
ATOM   4726  H   ASN A 314      29.690 -20.987  19.206  1.00  0.91           H  
ATOM   4727  HA  ASN A 314      29.456 -23.309  17.601  1.00  0.91           H  
ATOM   4728 1HB  ASN A 314      31.577 -21.158  17.654  1.00  0.91           H  
ATOM   4729 2HB  ASN A 314      31.613 -22.471  16.493  1.00  0.91           H  
ATOM   4730 1HD2 ASN A 314      29.935 -19.382  15.162  1.00  0.91           H  
ATOM   4731 2HD2 ASN A 314      31.407 -19.638  16.040  1.00  0.91           H  
ATOM   4732  N   PRO A 315      31.409 -24.968  18.232  1.00  0.95           N  
ATOM   4733  CA  PRO A 315      32.379 -25.916  18.729  1.00  0.95           C  
ATOM   4734  C   PRO A 315      33.730 -25.247  18.728  1.00  0.95           C  
ATOM   4735  O   PRO A 315      34.102 -24.613  17.738  1.00  0.95           O  
ATOM   4736  CB  PRO A 315      32.325 -27.029  17.672  1.00  0.95           C  
ATOM   4737  CG  PRO A 315      30.916 -26.959  17.135  1.00  0.95           C  
ATOM   4738  CD  PRO A 315      30.573 -25.476  17.128  1.00  0.95           C  
ATOM   4739  HA  PRO A 315      32.096 -26.279  19.729  1.00  0.95           H  
ATOM   4740 1HB  PRO A 315      33.095 -26.852  16.901  1.00  0.95           H  
ATOM   4741 2HB  PRO A 315      32.559 -28.000  18.141  1.00  0.95           H  
ATOM   4742 1HG  PRO A 315      30.862 -27.409  16.131  1.00  0.95           H  
ATOM   4743 2HG  PRO A 315      30.260 -27.540  17.770  1.00  0.95           H  
ATOM   4744 1HD  PRO A 315      30.829 -24.995  16.174  1.00  0.95           H  
ATOM   4745 2HD  PRO A 315      29.515 -25.410  17.379  1.00  0.95           H  
ATOM   4746  N   ARG A 316      34.483 -25.413  19.803  1.00  0.99           N  
ATOM   4747  CA  ARG A 316      35.805 -24.820  19.883  1.00  0.99           C  
ATOM   4748  C   ARG A 316      36.819 -25.932  19.695  1.00  0.99           C  
ATOM   4749  O   ARG A 316      37.776 -25.804  18.930  1.00  0.99           O  
ATOM   4750  CB  ARG A 316      35.987 -24.145  21.215  1.00  0.99           C  
ATOM   4751  CG  ARG A 316      37.258 -23.398  21.415  1.00  0.99           C  
ATOM   4752  CD  ARG A 316      37.229 -22.777  22.745  1.00  0.99           C  
ATOM   4753  NE  ARG A 316      38.411 -22.031  23.061  1.00  0.99           N  
ATOM   4754  CZ  ARG A 316      38.598 -21.430  24.244  1.00  0.99           C  
ATOM   4755  NH1 ARG A 316      37.663 -21.529  25.174  1.00  0.99           N  
ATOM   4756  NH2 ARG A 316      39.706 -20.743  24.477  1.00  0.99           N  
ATOM   4757  H   ARG A 316      34.127 -25.938  20.599  1.00  0.99           H  
ATOM   4758  HA  ARG A 316      35.926 -24.085  19.086  1.00  0.99           H  
ATOM   4759 1HB  ARG A 316      35.158 -23.461  21.397  1.00  0.99           H  
ATOM   4760 2HB  ARG A 316      35.955 -24.895  21.986  1.00  0.99           H  
ATOM   4761 1HG  ARG A 316      38.099 -24.073  21.335  1.00  0.99           H  
ATOM   4762 2HG  ARG A 316      37.346 -22.614  20.665  1.00  0.99           H  
ATOM   4763 1HD  ARG A 316      36.373 -22.109  22.822  1.00  0.99           H  
ATOM   4764 2HD  ARG A 316      37.127 -23.566  23.483  1.00  0.99           H  
ATOM   4765  HE  ARG A 316      39.131 -21.950  22.359  1.00  0.99           H  
ATOM   4766 1HH1 ARG A 316      36.799 -22.081  24.990  1.00  0.99           H  
ATOM   4767 2HH1 ARG A 316      37.792 -21.079  26.066  1.00  0.99           H  
ATOM   4768 1HH2 ARG A 316      40.416 -20.670  23.761  1.00  0.99           H  
ATOM   4769 2HH2 ARG A 316      39.840 -20.289  25.369  1.00  0.99           H  
ATOM   4770  N   PHE A 317      36.569 -27.044  20.383  1.00  1.01           N  
ATOM   4771  CA  PHE A 317      37.434 -28.212  20.263  1.00  1.01           C  
ATOM   4772  C   PHE A 317      36.548 -29.418  20.004  1.00  1.01           C  
ATOM   4773  O   PHE A 317      35.377 -29.396  20.359  1.00  1.01           O  
ATOM   4774  CB  PHE A 317      38.256 -28.475  21.524  1.00  1.01           C  
ATOM   4775  CG  PHE A 317      39.104 -27.329  21.977  1.00  1.01           C  
ATOM   4776  CD1 PHE A 317      38.663 -26.508  22.990  1.00  1.01           C  
ATOM   4777  CD2 PHE A 317      40.321 -27.049  21.382  1.00  1.01           C  
ATOM   4778  CE1 PHE A 317      39.417 -25.450  23.427  1.00  1.01           C  
ATOM   4779  CE2 PHE A 317      41.080 -25.974  21.806  1.00  1.01           C  
ATOM   4780  CZ  PHE A 317      40.626 -25.174  22.835  1.00  1.01           C  
ATOM   4781  H   PHE A 317      35.758 -27.070  21.002  1.00  1.01           H  
ATOM   4782  HA  PHE A 317      38.106 -28.081  19.415  1.00  1.01           H  
ATOM   4783 1HB  PHE A 317      37.591 -28.751  22.343  1.00  1.01           H  
ATOM   4784 2HB  PHE A 317      38.914 -29.324  21.344  1.00  1.01           H  
ATOM   4785  HD1 PHE A 317      37.705 -26.716  23.461  1.00  1.01           H  
ATOM   4786  HD2 PHE A 317      40.677 -27.682  20.569  1.00  1.01           H  
ATOM   4787  HE1 PHE A 317      39.045 -24.828  24.244  1.00  1.01           H  
ATOM   4788  HE2 PHE A 317      42.036 -25.759  21.330  1.00  1.01           H  
ATOM   4789  HZ  PHE A 317      41.222 -24.329  23.176  1.00  1.01           H  
ATOM   4790  N   GLY A 318      37.095 -30.468  19.403  1.00  1.03           N  
ATOM   4791  CA  GLY A 318      36.327 -31.699  19.204  1.00  1.03           C  
ATOM   4792  C   GLY A 318      35.317 -31.593  18.059  1.00  1.03           C  
ATOM   4793  O   GLY A 318      35.461 -30.756  17.168  1.00  1.03           O  
ATOM   4794  H   GLY A 318      38.055 -30.424  19.097  1.00  1.03           H  
ATOM   4795 1HA  GLY A 318      37.016 -32.517  19.000  1.00  1.03           H  
ATOM   4796 2HA  GLY A 318      35.806 -31.954  20.126  1.00  1.03           H  
ATOM   4797  N   ASP A 319      34.335 -32.499  18.066  1.00  1.03           N  
ATOM   4798  CA  ASP A 319      33.341 -32.625  16.997  1.00  1.03           C  
ATOM   4799  C   ASP A 319      31.987 -33.143  17.511  1.00  1.03           C  
ATOM   4800  O   ASP A 319      31.887 -34.273  17.998  1.00  1.03           O  
ATOM   4801  CB  ASP A 319      33.856 -33.539  15.880  1.00  1.03           C  
ATOM   4802  CG  ASP A 319      32.915 -33.604  14.662  1.00  1.03           C  
ATOM   4803  OD1 ASP A 319      31.820 -33.064  14.744  1.00  1.03           O  
ATOM   4804  OD2 ASP A 319      33.293 -34.192  13.670  1.00  1.03           O  
ATOM   4805  H   ASP A 319      34.290 -33.137  18.848  1.00  1.03           H  
ATOM   4806  HA  ASP A 319      33.177 -31.634  16.570  1.00  1.03           H  
ATOM   4807 1HB  ASP A 319      34.829 -33.176  15.542  1.00  1.03           H  
ATOM   4808 2HB  ASP A 319      34.001 -34.546  16.267  1.00  1.03           H  
ATOM   4809  N   LYS A 320      30.937 -32.319  17.425  1.00  1.02           N  
ATOM   4810  CA  LYS A 320      29.616 -32.711  17.937  1.00  1.02           C  
ATOM   4811  C   LYS A 320      29.042 -33.955  17.238  1.00  1.02           C  
ATOM   4812  O   LYS A 320      28.177 -34.647  17.790  1.00  1.02           O  
ATOM   4813  CB  LYS A 320      28.594 -31.573  17.854  1.00  1.02           C  
ATOM   4814  CG  LYS A 320      28.852 -30.416  18.796  1.00  1.02           C  
ATOM   4815  CD  LYS A 320      27.716 -29.355  18.746  1.00  1.02           C  
ATOM   4816  CE  LYS A 320      27.975 -28.305  19.806  1.00  1.02           C  
ATOM   4817  NZ  LYS A 320      26.911 -27.262  19.952  1.00  1.02           N  
ATOM   4818  H   LYS A 320      31.060 -31.415  16.990  1.00  1.02           H  
ATOM   4819  HA  LYS A 320      29.741 -32.960  18.985  1.00  1.02           H  
ATOM   4820 1HB  LYS A 320      28.554 -31.187  16.836  1.00  1.02           H  
ATOM   4821 2HB  LYS A 320      27.609 -31.964  18.094  1.00  1.02           H  
ATOM   4822 1HG  LYS A 320      28.964 -30.784  19.811  1.00  1.02           H  
ATOM   4823 2HG  LYS A 320      29.787 -29.938  18.514  1.00  1.02           H  
ATOM   4824 1HD  LYS A 320      27.693 -28.880  17.767  1.00  1.02           H  
ATOM   4825 2HD  LYS A 320      26.752 -29.829  18.937  1.00  1.02           H  
ATOM   4826 1HE  LYS A 320      28.077 -28.816  20.754  1.00  1.02           H  
ATOM   4827 2HE  LYS A 320      28.896 -27.816  19.560  1.00  1.02           H  
ATOM   4828 1HZ  LYS A 320      27.170 -26.608  20.721  1.00  1.02           H  
ATOM   4829 2HZ  LYS A 320      26.801 -26.745  19.111  1.00  1.02           H  
ATOM   4830 3HZ  LYS A 320      26.039 -27.684  20.206  1.00  1.02           H  
ATOM   4831  N   LYS A 321      29.552 -34.283  16.045  1.00  0.99           N  
ATOM   4832  CA  LYS A 321      29.094 -35.458  15.309  1.00  0.99           C  
ATOM   4833  C   LYS A 321      29.369 -36.750  16.077  1.00  0.99           C  
ATOM   4834  O   LYS A 321      28.811 -37.794  15.752  1.00  0.99           O  
ATOM   4835  CB  LYS A 321      29.720 -35.524  13.929  1.00  0.99           C  
ATOM   4836  CG  LYS A 321      29.221 -34.440  12.997  1.00  0.99           C  
ATOM   4837  CD  LYS A 321      29.881 -34.517  11.643  1.00  0.99           C  
ATOM   4838  CE  LYS A 321      29.361 -33.431  10.715  1.00  0.99           C  
ATOM   4839  NZ  LYS A 321      30.055 -33.457   9.402  1.00  0.99           N  
ATOM   4840  H   LYS A 321      30.296 -33.706  15.626  1.00  0.99           H  
ATOM   4841  HA  LYS A 321      28.015 -35.376  15.177  1.00  0.99           H  
ATOM   4842 1HB  LYS A 321      30.801 -35.429  14.012  1.00  0.99           H  
ATOM   4843 2HB  LYS A 321      29.508 -36.490  13.476  1.00  0.99           H  
ATOM   4844 1HG  LYS A 321      28.150 -34.532  12.882  1.00  0.99           H  
ATOM   4845 2HG  LYS A 321      29.444 -33.468  13.445  1.00  0.99           H  
ATOM   4846 1HD  LYS A 321      30.964 -34.391  11.775  1.00  0.99           H  
ATOM   4847 2HD  LYS A 321      29.696 -35.492  11.200  1.00  0.99           H  
ATOM   4848 1HE  LYS A 321      28.292 -33.576  10.555  1.00  0.99           H  
ATOM   4849 2HE  LYS A 321      29.520 -32.458  11.181  1.00  0.99           H  
ATOM   4850 1HZ  LYS A 321      29.691 -32.723   8.810  1.00  0.99           H  
ATOM   4851 2HZ  LYS A 321      31.047 -33.312   9.554  1.00  0.99           H  
ATOM   4852 3HZ  LYS A 321      29.908 -34.352   8.958  1.00  0.99           H  
ATOM   4853  N   THR A 322      30.230 -36.688  17.100  1.00  0.95           N  
ATOM   4854  CA  THR A 322      30.530 -37.852  17.915  1.00  0.95           C  
ATOM   4855  C   THR A 322      29.348 -38.249  18.816  1.00  0.95           C  
ATOM   4856  O   THR A 322      29.346 -39.347  19.376  1.00  0.95           O  
ATOM   4857  CB  THR A 322      31.789 -37.606  18.772  1.00  0.95           C  
ATOM   4858  OG1 THR A 322      31.594 -36.470  19.632  1.00  0.95           O  
ATOM   4859  CG2 THR A 322      32.982 -37.350  17.860  1.00  0.95           C  
ATOM   4860  H   THR A 322      30.688 -35.803  17.327  1.00  0.95           H  
ATOM   4861  HA  THR A 322      30.736 -38.688  17.250  1.00  0.95           H  
ATOM   4862  HB  THR A 322      31.983 -38.481  19.386  1.00  0.95           H  
ATOM   4863  HG1 THR A 322      31.624 -35.645  19.093  1.00  0.95           H  
ATOM   4864 1HG2 THR A 322      33.872 -37.180  18.462  1.00  0.95           H  
ATOM   4865 2HG2 THR A 322      33.137 -38.215  17.218  1.00  0.95           H  
ATOM   4866 3HG2 THR A 322      32.788 -36.477  17.244  1.00  0.95           H  
ATOM   4867  N   TYR A 323      28.350 -37.366  18.967  1.00  0.92           N  
ATOM   4868  CA  TYR A 323      27.169 -37.695  19.759  1.00  0.92           C  
ATOM   4869  C   TYR A 323      25.849 -37.393  19.024  1.00  0.92           C  
ATOM   4870  O   TYR A 323      24.812 -37.969  19.358  1.00  0.92           O  
ATOM   4871  CB  TYR A 323      27.225 -37.021  21.129  1.00  0.92           C  
ATOM   4872  CG  TYR A 323      27.205 -35.534  21.142  1.00  0.92           C  
ATOM   4873  CD1 TYR A 323      26.011 -34.867  21.120  1.00  0.92           C  
ATOM   4874  CD2 TYR A 323      28.385 -34.833  21.224  1.00  0.92           C  
ATOM   4875  CE1 TYR A 323      25.989 -33.511  21.195  1.00  0.92           C  
ATOM   4876  CE2 TYR A 323      28.358 -33.462  21.305  1.00  0.92           C  
ATOM   4877  CZ  TYR A 323      27.174 -32.805  21.302  1.00  0.92           C  
ATOM   4878  OH  TYR A 323      27.130 -31.438  21.422  1.00  0.92           O  
ATOM   4879  H   TYR A 323      28.407 -36.463  18.507  1.00  0.92           H  
ATOM   4880  HA  TYR A 323      27.178 -38.769  19.939  1.00  0.92           H  
ATOM   4881 1HB  TYR A 323      26.379 -37.368  21.723  1.00  0.92           H  
ATOM   4882 2HB  TYR A 323      28.131 -37.346  21.641  1.00  0.92           H  
ATOM   4883  HD1 TYR A 323      25.084 -35.414  21.051  1.00  0.92           H  
ATOM   4884  HD2 TYR A 323      29.340 -35.362  21.242  1.00  0.92           H  
ATOM   4885  HE1 TYR A 323      25.039 -32.986  21.187  1.00  0.92           H  
ATOM   4886  HE2 TYR A 323      29.283 -32.909  21.387  1.00  0.92           H  
ATOM   4887  HH  TYR A 323      26.184 -31.177  21.533  1.00  0.92           H  
ATOM   4888  N   GLN A 324      25.883 -36.529  18.005  1.00  0.91           N  
ATOM   4889  CA  GLN A 324      24.671 -36.183  17.251  1.00  0.91           C  
ATOM   4890  C   GLN A 324      24.342 -37.295  16.254  1.00  0.91           C  
ATOM   4891  O   GLN A 324      25.216 -38.075  15.875  1.00  0.91           O  
ATOM   4892  CB  GLN A 324      24.827 -34.870  16.499  1.00  0.91           C  
ATOM   4893  CG  GLN A 324      24.942 -33.618  17.331  1.00  0.91           C  
ATOM   4894  CD  GLN A 324      25.114 -32.384  16.425  1.00  0.91           C  
ATOM   4895  OE1 GLN A 324      26.097 -32.257  15.687  1.00  0.91           O  
ATOM   4896  NE2 GLN A 324      24.138 -31.487  16.447  1.00  0.91           N  
ATOM   4897  H   GLN A 324      26.755 -36.061  17.771  1.00  0.91           H  
ATOM   4898  HA  GLN A 324      23.835 -36.092  17.944  1.00  0.91           H  
ATOM   4899 1HB  GLN A 324      25.720 -34.925  15.889  1.00  0.91           H  
ATOM   4900 2HB  GLN A 324      23.979 -34.744  15.828  1.00  0.91           H  
ATOM   4901 1HG  GLN A 324      24.030 -33.497  17.915  1.00  0.91           H  
ATOM   4902 2HG  GLN A 324      25.804 -33.698  17.991  1.00  0.91           H  
ATOM   4903 1HE2 GLN A 324      24.184 -30.681  15.860  1.00  0.91           H  
ATOM   4904 2HE2 GLN A 324      23.343 -31.632  17.025  1.00  0.91           H  
ATOM   4905  N   MET A 325      23.086 -37.385  15.827  1.00  0.91           N  
ATOM   4906  CA  MET A 325      22.694 -38.435  14.894  1.00  0.91           C  
ATOM   4907  C   MET A 325      22.949 -38.144  13.408  1.00  0.91           C  
ATOM   4908  O   MET A 325      22.955 -36.993  12.944  1.00  0.91           O  
ATOM   4909  CB  MET A 325      21.223 -38.784  15.098  1.00  0.91           C  
ATOM   4910  CG  MET A 325      20.887 -39.405  16.397  1.00  0.91           C  
ATOM   4911  SD  MET A 325      19.148 -39.802  16.502  1.00  0.91           S  
ATOM   4912  CE  MET A 325      19.133 -40.513  18.125  1.00  0.91           C  
ATOM   4913  H   MET A 325      22.370 -36.734  16.152  1.00  0.91           H  
ATOM   4914  HA  MET A 325      23.276 -39.323  15.141  1.00  0.91           H  
ATOM   4915 1HB  MET A 325      20.628 -37.882  15.025  1.00  0.91           H  
ATOM   4916 2HB  MET A 325      20.901 -39.465  14.310  1.00  0.91           H  
ATOM   4917 1HG  MET A 325      21.467 -40.316  16.538  1.00  0.91           H  
ATOM   4918 2HG  MET A 325      21.131 -38.706  17.203  1.00  0.91           H  
ATOM   4919 1HE  MET A 325      18.140 -40.813  18.378  1.00  0.91           H  
ATOM   4920 2HE  MET A 325      19.789 -41.383  18.153  1.00  0.91           H  
ATOM   4921 3HE  MET A 325      19.472 -39.779  18.848  1.00  0.91           H  
ATOM   4922  N   ASN A 326      23.177 -39.229  12.669  1.00  0.93           N  
ATOM   4923  CA  ASN A 326      23.292 -39.250  11.210  1.00  0.93           C  
ATOM   4924  C   ASN A 326      21.900 -39.274  10.584  1.00  0.93           C  
ATOM   4925  O   ASN A 326      21.184 -40.249  10.808  1.00  0.93           O  
ATOM   4926  CB  ASN A 326      24.073 -40.450  10.723  1.00  0.93           C  
ATOM   4927  CG  ASN A 326      24.292 -40.478   9.188  1.00  0.93           C  
ATOM   4928  OD1 ASN A 326      23.398 -40.247   8.341  1.00  0.93           O  
ATOM   4929  ND2 ASN A 326      25.517 -40.771   8.822  1.00  0.93           N  
ATOM   4930  H   ASN A 326      23.224 -40.116  13.155  1.00  0.93           H  
ATOM   4931  HA  ASN A 326      23.842 -38.367  10.912  1.00  0.93           H  
ATOM   4932 1HB  ASN A 326      25.047 -40.468  11.215  1.00  0.93           H  
ATOM   4933 2HB  ASN A 326      23.549 -41.356  11.014  1.00  0.93           H  
ATOM   4934 1HD2 ASN A 326      25.754 -40.814   7.851  1.00  0.93           H  
ATOM   4935 2HD2 ASN A 326      26.217 -40.953   9.515  1.00  0.93           H  
ATOM   4936  N   PRO A 327      21.482 -38.266   9.793  1.00  0.95           N  
ATOM   4937  CA  PRO A 327      20.158 -38.127   9.189  1.00  0.95           C  
ATOM   4938  C   PRO A 327      19.581 -39.391   8.565  1.00  0.95           C  
ATOM   4939  O   PRO A 327      18.367 -39.581   8.541  1.00  0.95           O  
ATOM   4940  CB  PRO A 327      20.430 -37.090   8.103  1.00  0.95           C  
ATOM   4941  CG  PRO A 327      21.549 -36.231   8.667  1.00  0.95           C  
ATOM   4942  CD  PRO A 327      22.426 -37.175   9.418  1.00  0.95           C  
ATOM   4943  HA  PRO A 327      19.456 -37.721   9.920  1.00  0.95           H  
ATOM   4944 1HB  PRO A 327      20.746 -37.610   7.183  1.00  0.95           H  
ATOM   4945 2HB  PRO A 327      19.521 -36.549   7.835  1.00  0.95           H  
ATOM   4946 1HG  PRO A 327      22.085 -35.730   7.847  1.00  0.95           H  
ATOM   4947 2HG  PRO A 327      21.163 -35.435   9.312  1.00  0.95           H  
ATOM   4948 1HD  PRO A 327      23.240 -37.549   8.775  1.00  0.95           H  
ATOM   4949 2HD  PRO A 327      22.791 -36.633  10.308  1.00  0.95           H  
ATOM   4950  N   ALA A 328      20.443 -40.239   8.016  1.00  0.97           N  
ATOM   4951  CA  ALA A 328      20.002 -41.466   7.366  1.00  0.97           C  
ATOM   4952  C   ALA A 328      19.346 -42.464   8.325  1.00  0.97           C  
ATOM   4953  O   ALA A 328      18.439 -43.219   7.956  1.00  0.97           O  
ATOM   4954  CB  ALA A 328      21.193 -42.134   6.708  1.00  0.97           C  
ATOM   4955  H   ALA A 328      21.445 -40.070   8.082  1.00  0.97           H  
ATOM   4956  HA  ALA A 328      19.271 -41.197   6.606  1.00  0.97           H  
ATOM   4957 1HB  ALA A 328      20.866 -43.033   6.188  1.00  0.97           H  
ATOM   4958 2HB  ALA A 328      21.650 -41.447   5.999  1.00  0.97           H  
ATOM   4959 3HB  ALA A 328      21.920 -42.403   7.474  1.00  0.97           H  
ATOM   4960  N   ASN A 329      19.820 -42.501   9.562  1.00  0.97           N  
ATOM   4961  CA  ASN A 329      19.426 -43.557  10.483  1.00  0.97           C  
ATOM   4962  C   ASN A 329      18.163 -43.315  11.294  1.00  0.97           C  
ATOM   4963  O   ASN A 329      18.194 -43.273  12.530  1.00  0.97           O  
ATOM   4964  CB  ASN A 329      20.579 -43.889  11.388  1.00  0.97           C  
ATOM   4965  CG  ASN A 329      21.734 -44.468  10.622  1.00  0.97           C  
ATOM   4966  OD1 ASN A 329      21.543 -45.256   9.684  1.00  0.97           O  
ATOM   4967  ND2 ASN A 329      22.925 -44.114  11.011  1.00  0.97           N  
ATOM   4968  H   ASN A 329      20.476 -41.784   9.871  1.00  0.97           H  
ATOM   4969  HA  ASN A 329      19.229 -44.446   9.883  1.00  0.97           H  
ATOM   4970 1HB  ASN A 329      20.912 -42.990  11.914  1.00  0.97           H  
ATOM   4971 2HB  ASN A 329      20.258 -44.604  12.130  1.00  0.97           H  
ATOM   4972 1HD2 ASN A 329      23.732 -44.476  10.548  1.00  0.97           H  
ATOM   4973 2HD2 ASN A 329      23.028 -43.498  11.797  1.00  0.97           H  
ATOM   4974  N   TYR A 330      17.034 -43.265  10.603  1.00  0.94           N  
ATOM   4975  CA  TYR A 330      15.753 -43.059  11.284  1.00  0.94           C  
ATOM   4976  C   TYR A 330      15.519 -44.143  12.343  1.00  0.94           C  
ATOM   4977  O   TYR A 330      14.898 -43.898  13.377  1.00  0.94           O  
ATOM   4978  CB  TYR A 330      14.590 -43.058  10.293  1.00  0.94           C  
ATOM   4979  CG  TYR A 330      14.166 -44.416   9.815  1.00  0.94           C  
ATOM   4980  CD1 TYR A 330      13.168 -45.089  10.504  1.00  0.94           C  
ATOM   4981  CD2 TYR A 330      14.753 -44.990   8.703  1.00  0.94           C  
ATOM   4982  CE1 TYR A 330      12.756 -46.333  10.089  1.00  0.94           C  
ATOM   4983  CE2 TYR A 330      14.337 -46.239   8.282  1.00  0.94           C  
ATOM   4984  CZ  TYR A 330      13.345 -46.908   8.976  1.00  0.94           C  
ATOM   4985  OH  TYR A 330      12.953 -48.155   8.570  1.00  0.94           O  
ATOM   4986  H   TYR A 330      17.112 -43.327   9.584  1.00  0.94           H  
ATOM   4987  HA  TYR A 330      15.781 -42.093  11.791  1.00  0.94           H  
ATOM   4988 1HB  TYR A 330      13.732 -42.599  10.749  1.00  0.94           H  
ATOM   4989 2HB  TYR A 330      14.857 -42.458   9.423  1.00  0.94           H  
ATOM   4990  HD1 TYR A 330      12.716 -44.628  11.380  1.00  0.94           H  
ATOM   4991  HD2 TYR A 330      15.539 -44.457   8.160  1.00  0.94           H  
ATOM   4992  HE1 TYR A 330      11.976 -46.860  10.637  1.00  0.94           H  
ATOM   4993  HE2 TYR A 330      14.800 -46.700   7.409  1.00  0.94           H  
ATOM   4994  HH  TYR A 330      13.343 -48.340   7.711  1.00  0.94           H  
ATOM   4995  N   ARG A 331      16.042 -45.347  12.101  1.00  0.90           N  
ATOM   4996  CA  ARG A 331      15.852 -46.434  13.041  1.00  0.90           C  
ATOM   4997  C   ARG A 331      16.541 -46.146  14.369  1.00  0.90           C  
ATOM   4998  O   ARG A 331      16.032 -46.534  15.421  1.00  0.90           O  
ATOM   4999  CB  ARG A 331      16.369 -47.743  12.469  1.00  0.90           C  
ATOM   5000  CG  ARG A 331      15.537 -48.271  11.321  1.00  0.90           C  
ATOM   5001  CD  ARG A 331      16.045 -49.544  10.758  1.00  0.90           C  
ATOM   5002  NE  ARG A 331      15.219 -50.014   9.633  1.00  0.90           N  
ATOM   5003  CZ  ARG A 331      15.485 -51.119   8.902  1.00  0.90           C  
ATOM   5004  NH1 ARG A 331      16.539 -51.855   9.184  1.00  0.90           N  
ATOM   5005  NH2 ARG A 331      14.690 -51.466   7.902  1.00  0.90           N  
ATOM   5006  H   ARG A 331      16.553 -45.499  11.243  1.00  0.90           H  
ATOM   5007  HA  ARG A 331      14.783 -46.542  13.221  1.00  0.90           H  
ATOM   5008 1HB  ARG A 331      17.388 -47.607  12.113  1.00  0.90           H  
ATOM   5009 2HB  ARG A 331      16.389 -48.503  13.250  1.00  0.90           H  
ATOM   5010 1HG  ARG A 331      14.505 -48.409  11.640  1.00  0.90           H  
ATOM   5011 2HG  ARG A 331      15.581 -47.537  10.534  1.00  0.90           H  
ATOM   5012 1HD  ARG A 331      17.063 -49.401  10.397  1.00  0.90           H  
ATOM   5013 2HD  ARG A 331      16.038 -50.312  11.530  1.00  0.90           H  
ATOM   5014  HE  ARG A 331      14.398 -49.459   9.374  1.00  0.90           H  
ATOM   5015 1HH1 ARG A 331      17.148 -51.593   9.946  1.00  0.90           H  
ATOM   5016 2HH1 ARG A 331      16.738 -52.681   8.638  1.00  0.90           H  
ATOM   5017 1HH2 ARG A 331      13.877 -50.910   7.684  1.00  0.90           H  
ATOM   5018 2HH2 ARG A 331      14.894 -52.293   7.361  1.00  0.90           H  
ATOM   5019  N   GLU A 332      17.707 -45.481  14.341  1.00  0.85           N  
ATOM   5020  CA  GLU A 332      18.397 -45.196  15.593  1.00  0.85           C  
ATOM   5021  C   GLU A 332      17.571 -44.201  16.365  1.00  0.85           C  
ATOM   5022  O   GLU A 332      17.477 -44.272  17.592  1.00  0.85           O  
ATOM   5023  CB  GLU A 332      19.820 -44.677  15.378  1.00  0.85           C  
ATOM   5024  CG  GLU A 332      20.793 -45.733  14.843  1.00  0.85           C  
ATOM   5025  CD  GLU A 332      22.199 -45.208  14.618  1.00  0.85           C  
ATOM   5026  OE1 GLU A 332      22.410 -44.025  14.755  1.00  0.85           O  
ATOM   5027  OE2 GLU A 332      23.059 -45.999  14.311  1.00  0.85           O  
ATOM   5028  H   GLU A 332      18.074 -45.112  13.470  1.00  0.85           H  
ATOM   5029  HA  GLU A 332      18.457 -46.113  16.178  1.00  0.85           H  
ATOM   5030 1HB  GLU A 332      19.799 -43.849  14.667  1.00  0.85           H  
ATOM   5031 2HB  GLU A 332      20.215 -44.290  16.316  1.00  0.85           H  
ATOM   5032 1HG  GLU A 332      20.838 -46.549  15.562  1.00  0.85           H  
ATOM   5033 2HG  GLU A 332      20.400 -46.136  13.913  1.00  0.85           H  
ATOM   5034  N   ALA A 333      16.958 -43.267  15.634  1.00  0.81           N  
ATOM   5035  CA  ALA A 333      16.113 -42.284  16.282  1.00  0.81           C  
ATOM   5036  C   ALA A 333      14.964 -42.981  16.980  1.00  0.81           C  
ATOM   5037  O   ALA A 333      14.675 -42.684  18.134  1.00  0.81           O  
ATOM   5038  CB  ALA A 333      15.599 -41.283  15.278  1.00  0.81           C  
ATOM   5039  H   ALA A 333      17.102 -43.254  14.622  1.00  0.81           H  
ATOM   5040  HA  ALA A 333      16.694 -41.766  17.032  1.00  0.81           H  
ATOM   5041 1HB  ALA A 333      14.986 -40.550  15.784  1.00  0.81           H  
ATOM   5042 2HB  ALA A 333      16.442 -40.801  14.830  1.00  0.81           H  
ATOM   5043 3HB  ALA A 333      15.009 -41.772  14.520  1.00  0.81           H  
ATOM   5044  N   LEU A 334      14.371 -43.985  16.328  1.00  0.78           N  
ATOM   5045  CA  LEU A 334      13.261 -44.698  16.951  1.00  0.78           C  
ATOM   5046  C   LEU A 334      13.719 -45.432  18.210  1.00  0.78           C  
ATOM   5047  O   LEU A 334      13.012 -45.447  19.223  1.00  0.78           O  
ATOM   5048  CB  LEU A 334      12.622 -45.661  15.954  1.00  0.78           C  
ATOM   5049  CG  LEU A 334      11.869 -44.974  14.783  1.00  0.78           C  
ATOM   5050  CD1 LEU A 334      11.421 -46.026  13.793  1.00  0.78           C  
ATOM   5051  CD2 LEU A 334      10.675 -44.177  15.331  1.00  0.78           C  
ATOM   5052  H   LEU A 334      14.657 -44.200  15.371  1.00  0.78           H  
ATOM   5053  HA  LEU A 334      12.509 -43.971  17.239  1.00  0.78           H  
ATOM   5054 1HB  LEU A 334      13.404 -46.287  15.528  1.00  0.78           H  
ATOM   5055 2HB  LEU A 334      11.919 -46.299  16.485  1.00  0.78           H  
ATOM   5056  HG  LEU A 334      12.547 -44.291  14.270  1.00  0.78           H  
ATOM   5057 1HD1 LEU A 334      10.909 -45.552  12.980  1.00  0.78           H  
ATOM   5058 2HD1 LEU A 334      12.289 -46.563  13.414  1.00  0.78           H  
ATOM   5059 3HD1 LEU A 334      10.752 -46.719  14.286  1.00  0.78           H  
ATOM   5060 1HD2 LEU A 334      10.162 -43.685  14.517  1.00  0.78           H  
ATOM   5061 2HD2 LEU A 334       9.985 -44.843  15.843  1.00  0.78           H  
ATOM   5062 3HD2 LEU A 334      11.034 -43.435  16.022  1.00  0.78           H  
ATOM   5063  N   VAL A 335      14.927 -45.992  18.180  1.00  0.76           N  
ATOM   5064  CA  VAL A 335      15.451 -46.666  19.360  1.00  0.76           C  
ATOM   5065  C   VAL A 335      15.642 -45.682  20.510  1.00  0.76           C  
ATOM   5066  O   VAL A 335      15.280 -45.977  21.654  1.00  0.76           O  
ATOM   5067  CB  VAL A 335      16.788 -47.361  19.057  1.00  0.76           C  
ATOM   5068  CG1 VAL A 335      17.408 -47.862  20.354  1.00  0.76           C  
ATOM   5069  CG2 VAL A 335      16.545 -48.525  18.113  1.00  0.76           C  
ATOM   5070  H   VAL A 335      15.471 -45.976  17.314  1.00  0.76           H  
ATOM   5071  HA  VAL A 335      14.731 -47.425  19.669  1.00  0.76           H  
ATOM   5072  HB  VAL A 335      17.473 -46.648  18.602  1.00  0.76           H  
ATOM   5073 1HG1 VAL A 335      18.358 -48.350  20.137  1.00  0.76           H  
ATOM   5074 2HG1 VAL A 335      17.579 -47.017  21.025  1.00  0.76           H  
ATOM   5075 3HG1 VAL A 335      16.732 -48.574  20.829  1.00  0.76           H  
ATOM   5076 1HG2 VAL A 335      17.489 -49.019  17.891  1.00  0.76           H  
ATOM   5077 2HG2 VAL A 335      15.864 -49.234  18.582  1.00  0.76           H  
ATOM   5078 3HG2 VAL A 335      16.106 -48.163  17.196  1.00  0.76           H  
ATOM   5079  N   GLU A 336      16.197 -44.507  20.206  1.00  0.74           N  
ATOM   5080  CA  GLU A 336      16.439 -43.494  21.224  1.00  0.74           C  
ATOM   5081  C   GLU A 336      15.109 -43.008  21.816  1.00  0.74           C  
ATOM   5082  O   GLU A 336      15.002 -42.793  23.022  1.00  0.74           O  
ATOM   5083  CB  GLU A 336      17.230 -42.337  20.619  1.00  0.74           C  
ATOM   5084  CG  GLU A 336      17.716 -41.278  21.610  1.00  0.74           C  
ATOM   5085  CD  GLU A 336      18.746 -41.792  22.574  1.00  0.74           C  
ATOM   5086  OE1 GLU A 336      19.306 -42.836  22.325  1.00  0.74           O  
ATOM   5087  OE2 GLU A 336      18.989 -41.121  23.556  1.00  0.74           O  
ATOM   5088  H   GLU A 336      16.479 -44.321  19.241  1.00  0.74           H  
ATOM   5089  HA  GLU A 336      17.031 -43.940  22.021  1.00  0.74           H  
ATOM   5090 1HB  GLU A 336      18.094 -42.730  20.083  1.00  0.74           H  
ATOM   5091 2HB  GLU A 336      16.598 -41.830  19.886  1.00  0.74           H  
ATOM   5092 1HG  GLU A 336      18.142 -40.441  21.061  1.00  0.74           H  
ATOM   5093 2HG  GLU A 336      16.854 -40.904  22.167  1.00  0.74           H  
ATOM   5094  N   MET A 337      14.081 -42.881  20.976  1.00  0.72           N  
ATOM   5095  CA  MET A 337      12.751 -42.475  21.422  1.00  0.72           C  
ATOM   5096  C   MET A 337      12.196 -43.464  22.421  1.00  0.72           C  
ATOM   5097  O   MET A 337      11.739 -43.078  23.502  1.00  0.72           O  
ATOM   5098  CB  MET A 337      11.864 -42.396  20.195  1.00  0.72           C  
ATOM   5099  CG  MET A 337      12.244 -41.269  19.344  1.00  0.72           C  
ATOM   5100  SD  MET A 337      11.537 -41.198  17.764  1.00  0.72           S  
ATOM   5101  CE  MET A 337      12.278 -39.704  17.433  1.00  0.72           C  
ATOM   5102  H   MET A 337      14.238 -43.043  19.981  1.00  0.72           H  
ATOM   5103  HA  MET A 337      12.819 -41.507  21.905  1.00  0.72           H  
ATOM   5104 1HB  MET A 337      11.924 -43.303  19.623  1.00  0.72           H  
ATOM   5105 2HB  MET A 337      10.839 -42.266  20.507  1.00  0.72           H  
ATOM   5106 1HG  MET A 337      11.910 -40.381  19.862  1.00  0.72           H  
ATOM   5107 2HG  MET A 337      13.304 -41.207  19.248  1.00  0.72           H  
ATOM   5108 1HE  MET A 337      12.040 -39.374  16.472  1.00  0.72           H  
ATOM   5109 2HE  MET A 337      11.927 -38.976  18.145  1.00  0.72           H  
ATOM   5110 3HE  MET A 337      13.335 -39.841  17.539  1.00  0.72           H  
ATOM   5111  N   GLN A 338      12.330 -44.753  22.104  1.00  0.70           N  
ATOM   5112  CA  GLN A 338      11.868 -45.806  22.991  1.00  0.70           C  
ATOM   5113  C   GLN A 338      12.660 -45.779  24.290  1.00  0.70           C  
ATOM   5114  O   GLN A 338      12.099 -45.972  25.378  1.00  0.70           O  
ATOM   5115  CB  GLN A 338      12.017 -47.163  22.303  1.00  0.70           C  
ATOM   5116  CG  GLN A 338      11.065 -47.370  21.141  1.00  0.70           C  
ATOM   5117  CD  GLN A 338      11.340 -48.654  20.378  1.00  0.70           C  
ATOM   5118  OE1 GLN A 338      12.415 -49.255  20.480  1.00  0.70           O  
ATOM   5119  NE2 GLN A 338      10.359 -49.084  19.594  1.00  0.70           N  
ATOM   5120  H   GLN A 338      12.727 -45.006  21.196  1.00  0.70           H  
ATOM   5121  HA  GLN A 338      10.817 -45.634  23.223  1.00  0.70           H  
ATOM   5122 1HB  GLN A 338      13.032 -47.256  21.915  1.00  0.70           H  
ATOM   5123 2HB  GLN A 338      11.866 -47.962  23.025  1.00  0.70           H  
ATOM   5124 1HG  GLN A 338      10.050 -47.415  21.531  1.00  0.70           H  
ATOM   5125 2HG  GLN A 338      11.159 -46.533  20.455  1.00  0.70           H  
ATOM   5126 1HE2 GLN A 338      10.476 -49.922  19.062  1.00  0.70           H  
ATOM   5127 2HE2 GLN A 338       9.506 -48.567  19.537  1.00  0.70           H  
ATOM   5128  N   ALA A 339      13.970 -45.524  24.192  1.00  0.68           N  
ATOM   5129  CA  ALA A 339      14.790 -45.450  25.387  1.00  0.68           C  
ATOM   5130  C   ALA A 339      14.334 -44.295  26.277  1.00  0.68           C  
ATOM   5131  O   ALA A 339      14.168 -44.476  27.482  1.00  0.68           O  
ATOM   5132  CB  ALA A 339      16.252 -45.287  25.014  1.00  0.68           C  
ATOM   5133  H   ALA A 339      14.401 -45.405  23.274  1.00  0.68           H  
ATOM   5134  HA  ALA A 339      14.665 -46.379  25.941  1.00  0.68           H  
ATOM   5135 1HB  ALA A 339      16.858 -45.255  25.917  1.00  0.68           H  
ATOM   5136 2HB  ALA A 339      16.563 -46.125  24.390  1.00  0.68           H  
ATOM   5137 3HB  ALA A 339      16.385 -44.359  24.462  1.00  0.68           H  
ATOM   5138  N   ASP A 340      14.057 -43.126  25.688  1.00  0.66           N  
ATOM   5139  CA  ASP A 340      13.609 -41.997  26.496  1.00  0.66           C  
ATOM   5140  C   ASP A 340      12.252 -42.225  27.123  1.00  0.66           C  
ATOM   5141  O   ASP A 340      12.015 -41.850  28.277  1.00  0.66           O  
ATOM   5142  CB  ASP A 340      13.592 -40.710  25.703  1.00  0.66           C  
ATOM   5143  CG  ASP A 340      14.948 -40.128  25.489  1.00  0.66           C  
ATOM   5144  OD1 ASP A 340      15.887 -40.592  26.075  1.00  0.66           O  
ATOM   5145  OD2 ASP A 340      15.015 -39.125  24.834  1.00  0.66           O  
ATOM   5146  H   ASP A 340      14.200 -43.017  24.684  1.00  0.66           H  
ATOM   5147  HA  ASP A 340      14.326 -41.865  27.306  1.00  0.66           H  
ATOM   5148 1HB  ASP A 340      13.149 -40.914  24.725  1.00  0.66           H  
ATOM   5149 2HB  ASP A 340      12.962 -39.980  26.202  1.00  0.66           H  
ATOM   5150  N   GLU A 341      11.356 -42.877  26.392  1.00  0.64           N  
ATOM   5151  CA  GLU A 341      10.076 -43.201  26.983  1.00  0.64           C  
ATOM   5152  C   GLU A 341      10.306 -44.126  28.180  1.00  0.64           C  
ATOM   5153  O   GLU A 341       9.792 -43.883  29.272  1.00  0.64           O  
ATOM   5154  CB  GLU A 341       9.146 -43.839  25.942  1.00  0.64           C  
ATOM   5155  CG  GLU A 341       7.787 -44.298  26.488  1.00  0.64           C  
ATOM   5156  CD  GLU A 341       6.848 -44.813  25.432  1.00  0.64           C  
ATOM   5157  OE1 GLU A 341       7.033 -44.518  24.268  1.00  0.64           O  
ATOM   5158  OE2 GLU A 341       5.942 -45.522  25.788  1.00  0.64           O  
ATOM   5159  H   GLU A 341      11.567 -43.142  25.428  1.00  0.64           H  
ATOM   5160  HA  GLU A 341       9.616 -42.282  27.343  1.00  0.64           H  
ATOM   5161 1HB  GLU A 341       8.967 -43.128  25.137  1.00  0.64           H  
ATOM   5162 2HB  GLU A 341       9.642 -44.705  25.503  1.00  0.64           H  
ATOM   5163 1HG  GLU A 341       7.971 -45.103  27.198  1.00  0.64           H  
ATOM   5164 2HG  GLU A 341       7.312 -43.502  27.028  1.00  0.64           H  
ATOM   5165  N   SER A 342      11.147 -45.153  27.994  1.00  0.62           N  
ATOM   5166  CA  SER A 342      11.438 -46.140  29.031  1.00  0.62           C  
ATOM   5167  C   SER A 342      12.086 -45.506  30.265  1.00  0.62           C  
ATOM   5168  O   SER A 342      11.762 -45.864  31.400  1.00  0.62           O  
ATOM   5169  CB  SER A 342      12.353 -47.210  28.473  1.00  0.62           C  
ATOM   5170  OG  SER A 342      11.719 -47.920  27.439  1.00  0.62           O  
ATOM   5171  H   SER A 342      11.568 -45.290  27.075  1.00  0.62           H  
ATOM   5172  HA  SER A 342      10.498 -46.601  29.335  1.00  0.62           H  
ATOM   5173 1HB  SER A 342      13.264 -46.757  28.099  1.00  0.62           H  
ATOM   5174 2HB  SER A 342      12.632 -47.894  29.270  1.00  0.62           H  
ATOM   5175  HG  SER A 342      11.647 -47.280  26.691  1.00  0.62           H  
ATOM   5176  N   GLU A 343      12.984 -44.542  30.043  1.00  0.61           N  
ATOM   5177  CA  GLU A 343      13.656 -43.832  31.129  1.00  0.61           C  
ATOM   5178  C   GLU A 343      12.702 -42.940  31.947  1.00  0.61           C  
ATOM   5179  O   GLU A 343      13.044 -42.548  33.073  1.00  0.61           O  
ATOM   5180  CB  GLU A 343      14.855 -42.997  30.638  1.00  0.61           C  
ATOM   5181  CG  GLU A 343      16.158 -43.789  30.172  1.00  0.61           C  
ATOM   5182  CD  GLU A 343      17.417 -42.869  29.829  1.00  0.61           C  
ATOM   5183  OE1 GLU A 343      17.558 -41.818  30.428  1.00  0.61           O  
ATOM   5184  OE2 GLU A 343      18.256 -43.260  29.016  1.00  0.61           O  
ATOM   5185  H   GLU A 343      13.228 -44.314  29.081  1.00  0.61           H  
ATOM   5186  HA  GLU A 343      14.056 -44.582  31.810  1.00  0.61           H  
ATOM   5187 1HB  GLU A 343      14.528 -42.394  29.790  1.00  0.61           H  
ATOM   5188 2HB  GLU A 343      15.132 -42.329  31.405  1.00  0.61           H  
ATOM   5189 1HG  GLU A 343      16.442 -44.472  30.970  1.00  0.61           H  
ATOM   5190 2HG  GLU A 343      15.914 -44.388  29.301  1.00  0.61           H  
ATOM   5191  N   GLY A 344      11.532 -42.593  31.387  1.00  0.61           N  
ATOM   5192  CA  GLY A 344      10.587 -41.732  32.079  1.00  0.61           C  
ATOM   5193  C   GLY A 344      10.302 -40.357  31.458  1.00  0.61           C  
ATOM   5194  O   GLY A 344       9.798 -39.476  32.151  1.00  0.61           O  
ATOM   5195  H   GLY A 344      11.256 -42.969  30.482  1.00  0.61           H  
ATOM   5196 1HA  GLY A 344       9.643 -42.273  32.151  1.00  0.61           H  
ATOM   5197 2HA  GLY A 344      10.924 -41.595  33.094  1.00  0.61           H  
ATOM   5198  N   ALA A 345      10.633 -40.139  30.182  1.00  0.61           N  
ATOM   5199  CA  ALA A 345      10.285 -38.862  29.545  1.00  0.61           C  
ATOM   5200  C   ALA A 345       8.779 -38.727  29.492  1.00  0.61           C  
ATOM   5201  O   ALA A 345       8.075 -39.729  29.360  1.00  0.61           O  
ATOM   5202  CB  ALA A 345      10.813 -38.756  28.130  1.00  0.61           C  
ATOM   5203  H   ALA A 345      11.088 -40.863  29.627  1.00  0.61           H  
ATOM   5204  HA  ALA A 345      10.691 -38.048  30.148  1.00  0.61           H  
ATOM   5205 1HB  ALA A 345      10.519 -37.793  27.701  1.00  0.61           H  
ATOM   5206 2HB  ALA A 345      11.894 -38.832  28.124  1.00  0.61           H  
ATOM   5207 3HB  ALA A 345      10.391 -39.561  27.535  1.00  0.61           H  
ATOM   5208  N   ASP A 346       8.275 -37.496  29.561  1.00  0.62           N  
ATOM   5209  CA  ASP A 346       6.841 -37.286  29.410  1.00  0.62           C  
ATOM   5210  C   ASP A 346       6.537 -36.931  27.966  1.00  0.62           C  
ATOM   5211  O   ASP A 346       5.530 -37.341  27.401  1.00  0.62           O  
ATOM   5212  CB  ASP A 346       6.373 -36.130  30.290  1.00  0.62           C  
ATOM   5213  CG  ASP A 346       6.542 -36.359  31.757  1.00  0.62           C  
ATOM   5214  OD1 ASP A 346       6.049 -37.328  32.275  1.00  0.62           O  
ATOM   5215  OD2 ASP A 346       7.175 -35.514  32.371  1.00  0.62           O  
ATOM   5216  H   ASP A 346       8.885 -36.688  29.672  1.00  0.62           H  
ATOM   5217  HA  ASP A 346       6.310 -38.201  29.673  1.00  0.62           H  
ATOM   5218 1HB  ASP A 346       6.931 -35.234  30.007  1.00  0.62           H  
ATOM   5219 2HB  ASP A 346       5.323 -35.928  30.087  1.00  0.62           H  
ATOM   5220  N   ILE A 347       7.427 -36.149  27.381  1.00  0.64           N  
ATOM   5221  CA  ILE A 347       7.294 -35.678  26.010  1.00  0.64           C  
ATOM   5222  C   ILE A 347       8.565 -35.987  25.234  1.00  0.64           C  
ATOM   5223  O   ILE A 347       9.677 -35.858  25.766  1.00  0.64           O  
ATOM   5224  CB  ILE A 347       6.972 -34.181  25.959  1.00  0.64           C  
ATOM   5225  CG1 ILE A 347       5.645 -33.884  26.641  1.00  0.64           C  
ATOM   5226  CG2 ILE A 347       6.978 -33.633  24.504  1.00  0.64           C  
ATOM   5227  CD1 ILE A 347       5.365 -32.408  26.769  1.00  0.64           C  
ATOM   5228  H   ILE A 347       8.230 -35.835  27.926  1.00  0.64           H  
ATOM   5229  HA  ILE A 347       6.473 -36.213  25.530  1.00  0.64           H  
ATOM   5230  HB  ILE A 347       7.686 -33.726  26.556  1.00  0.64           H  
ATOM   5231 1HG1 ILE A 347       4.860 -34.350  26.088  1.00  0.64           H  
ATOM   5232 2HG1 ILE A 347       5.651 -34.300  27.641  1.00  0.64           H  
ATOM   5233 1HG2 ILE A 347       6.776 -32.567  24.519  1.00  0.64           H  
ATOM   5234 2HG2 ILE A 347       7.944 -33.804  24.042  1.00  0.64           H  
ATOM   5235 3HG2 ILE A 347       6.210 -34.136  23.922  1.00  0.64           H  
ATOM   5236 1HD1 ILE A 347       4.406 -32.263  27.264  1.00  0.64           H  
ATOM   5237 2HD1 ILE A 347       6.147 -31.937  27.359  1.00  0.64           H  
ATOM   5238 3HD1 ILE A 347       5.335 -31.956  25.779  1.00  0.64           H  
ATOM   5239  N   LEU A 348       8.397 -36.466  24.010  1.00  0.66           N  
ATOM   5240  CA  LEU A 348       9.548 -36.774  23.167  1.00  0.66           C  
ATOM   5241  C   LEU A 348       9.721 -35.724  22.077  1.00  0.66           C  
ATOM   5242  O   LEU A 348       8.726 -35.350  21.446  1.00  0.66           O  
ATOM   5243  CB  LEU A 348       9.306 -38.116  22.519  1.00  0.66           C  
ATOM   5244  CG  LEU A 348       9.065 -39.300  23.511  1.00  0.66           C  
ATOM   5245  CD1 LEU A 348       8.766 -40.563  22.728  1.00  0.66           C  
ATOM   5246  CD2 LEU A 348      10.277 -39.518  24.421  1.00  0.66           C  
ATOM   5247  H   LEU A 348       7.442 -36.567  23.647  1.00  0.66           H  
ATOM   5248  HA  LEU A 348      10.452 -36.800  23.780  1.00  0.66           H  
ATOM   5249 1HB  LEU A 348       8.406 -38.023  21.913  1.00  0.66           H  
ATOM   5250 2HB  LEU A 348      10.133 -38.356  21.867  1.00  0.66           H  
ATOM   5251  HG  LEU A 348       8.198 -39.064  24.125  1.00  0.66           H  
ATOM   5252 1HD1 LEU A 348       8.571 -41.390  23.412  1.00  0.66           H  
ATOM   5253 2HD1 LEU A 348       7.885 -40.401  22.108  1.00  0.66           H  
ATOM   5254 3HD1 LEU A 348       9.620 -40.812  22.101  1.00  0.66           H  
ATOM   5255 1HD2 LEU A 348      10.072 -40.338  25.110  1.00  0.66           H  
ATOM   5256 2HD2 LEU A 348      11.141 -39.770  23.835  1.00  0.66           H  
ATOM   5257 3HD2 LEU A 348      10.481 -38.609  24.991  1.00  0.66           H  
ATOM   5258  N   LEU A 349      10.968 -35.292  21.819  1.00  0.68           N  
ATOM   5259  CA  LEU A 349      11.195 -34.308  20.770  1.00  0.68           C  
ATOM   5260  C   LEU A 349      12.165 -34.653  19.640  1.00  0.68           C  
ATOM   5261  O   LEU A 349      13.189 -35.346  19.806  1.00  0.68           O  
ATOM   5262  CB  LEU A 349      11.607 -32.967  21.377  1.00  0.68           C  
ATOM   5263  CG  LEU A 349      10.557 -32.331  22.082  1.00  0.68           C  
ATOM   5264  CD1 LEU A 349      10.669 -32.638  23.535  1.00  0.68           C  
ATOM   5265  CD2 LEU A 349      10.585 -30.847  21.787  1.00  0.68           C  
ATOM   5266  H   LEU A 349      11.738 -35.582  22.417  1.00  0.68           H  
ATOM   5267  HA  LEU A 349      10.240 -34.152  20.302  1.00  0.68           H  
ATOM   5268 1HB  LEU A 349      12.421 -33.106  22.059  1.00  0.68           H  
ATOM   5269 2HB  LEU A 349      11.893 -32.313  20.565  1.00  0.68           H  
ATOM   5270  HG  LEU A 349       9.645 -32.761  21.737  1.00  0.68           H  
ATOM   5271 1HD1 LEU A 349       9.847 -32.189  24.048  1.00  0.68           H  
ATOM   5272 2HD1 LEU A 349      10.643 -33.700  23.707  1.00  0.68           H  
ATOM   5273 3HD1 LEU A 349      11.612 -32.240  23.911  1.00  0.68           H  
ATOM   5274 1HD2 LEU A 349       9.785 -30.347  22.272  1.00  0.68           H  
ATOM   5275 2HD2 LEU A 349      11.491 -30.449  22.142  1.00  0.68           H  
ATOM   5276 3HD2 LEU A 349      10.500 -30.689  20.709  1.00  0.68           H  
ATOM   5277  N   VAL A 350      11.820 -34.107  18.476  1.00  0.70           N  
ATOM   5278  CA  VAL A 350      12.604 -34.252  17.253  1.00  0.70           C  
ATOM   5279  C   VAL A 350      13.199 -32.919  16.783  1.00  0.70           C  
ATOM   5280  O   VAL A 350      12.489 -31.901  16.736  1.00  0.70           O  
ATOM   5281  CB  VAL A 350      11.700 -34.844  16.141  1.00  0.70           C  
ATOM   5282  CG1 VAL A 350      12.496 -34.950  14.798  1.00  0.70           C  
ATOM   5283  CG2 VAL A 350      11.188 -36.235  16.569  1.00  0.70           C  
ATOM   5284  H   VAL A 350      10.939 -33.580  18.458  1.00  0.70           H  
ATOM   5285  HA  VAL A 350      13.424 -34.938  17.450  1.00  0.70           H  
ATOM   5286  HB  VAL A 350      10.855 -34.174  15.973  1.00  0.70           H  
ATOM   5287 1HG1 VAL A 350      11.854 -35.354  14.020  1.00  0.70           H  
ATOM   5288 2HG1 VAL A 350      12.842 -33.961  14.491  1.00  0.70           H  
ATOM   5289 3HG1 VAL A 350      13.354 -35.603  14.920  1.00  0.70           H  
ATOM   5290 1HG2 VAL A 350      10.552 -36.653  15.791  1.00  0.70           H  
ATOM   5291 2HG2 VAL A 350      12.037 -36.886  16.727  1.00  0.70           H  
ATOM   5292 3HG2 VAL A 350      10.617 -36.154  17.493  1.00  0.70           H  
ATOM   5293  N   LYS A 351      14.509 -32.909  16.459  1.00  0.72           N  
ATOM   5294  CA  LYS A 351      15.085 -31.667  15.960  1.00  0.72           C  
ATOM   5295  C   LYS A 351      16.233 -31.885  14.952  1.00  0.72           C  
ATOM   5296  O   LYS A 351      17.156 -32.659  15.213  1.00  0.72           O  
ATOM   5297  CB  LYS A 351      15.621 -30.833  17.142  1.00  0.72           C  
ATOM   5298  CG  LYS A 351      16.815 -31.430  17.930  1.00  0.72           C  
ATOM   5299  CD  LYS A 351      17.216 -30.550  19.186  1.00  0.72           C  
ATOM   5300  CE  LYS A 351      18.023 -29.330  18.875  1.00  0.72           C  
ATOM   5301  NZ  LYS A 351      18.344 -28.539  20.115  1.00  0.72           N  
ATOM   5302  H   LYS A 351      15.083 -33.755  16.504  1.00  0.72           H  
ATOM   5303  HA  LYS A 351      14.289 -31.100  15.504  1.00  0.72           H  
ATOM   5304 1HB  LYS A 351      15.921 -29.854  16.773  1.00  0.72           H  
ATOM   5305 2HB  LYS A 351      14.818 -30.673  17.845  1.00  0.72           H  
ATOM   5306 1HG  LYS A 351      16.554 -32.434  18.270  1.00  0.72           H  
ATOM   5307 2HG  LYS A 351      17.664 -31.508  17.270  1.00  0.72           H  
ATOM   5308 1HD  LYS A 351      16.350 -30.150  19.619  1.00  0.72           H  
ATOM   5309 2HD  LYS A 351      17.732 -31.157  19.931  1.00  0.72           H  
ATOM   5310 1HE  LYS A 351      18.956 -29.629  18.412  1.00  0.72           H  
ATOM   5311 2HE  LYS A 351      17.470 -28.705  18.190  1.00  0.72           H  
ATOM   5312 1HZ  LYS A 351      18.887 -27.727  19.858  1.00  0.72           H  
ATOM   5313 2HZ  LYS A 351      17.497 -28.238  20.585  1.00  0.72           H  
ATOM   5314 3HZ  LYS A 351      18.866 -29.100  20.762  1.00  0.72           H  
ATOM   5315  N   PRO A 352      16.270 -31.102  13.867  1.00  0.74           N  
ATOM   5316  CA  PRO A 352      15.287 -30.163  13.321  1.00  0.74           C  
ATOM   5317  C   PRO A 352      13.940 -30.813  12.976  1.00  0.74           C  
ATOM   5318  O   PRO A 352      13.862 -31.984  12.637  1.00  0.74           O  
ATOM   5319  CB  PRO A 352      15.979 -29.673  12.058  1.00  0.74           C  
ATOM   5320  CG  PRO A 352      17.446 -29.891  12.300  1.00  0.74           C  
ATOM   5321  CD  PRO A 352      17.505 -31.155  13.112  1.00  0.74           C  
ATOM   5322  HA  PRO A 352      15.133 -29.350  14.040  1.00  0.74           H  
ATOM   5323 1HB  PRO A 352      15.643 -30.263  11.221  1.00  0.74           H  
ATOM   5324 2HB  PRO A 352      15.697 -28.638  11.844  1.00  0.74           H  
ATOM   5325 1HG  PRO A 352      17.962 -29.987  11.336  1.00  0.74           H  
ATOM   5326 2HG  PRO A 352      17.901 -29.033  12.810  1.00  0.74           H  
ATOM   5327 1HD  PRO A 352      17.503 -32.024  12.494  1.00  0.74           H  
ATOM   5328 2HD  PRO A 352      18.365 -31.152  13.776  1.00  0.74           H  
ATOM   5329  N   GLY A 353      12.871 -30.058  13.087  1.00  0.75           N  
ATOM   5330  CA  GLY A 353      11.552 -30.584  12.786  1.00  0.75           C  
ATOM   5331  C   GLY A 353      11.274 -30.946  11.317  1.00  0.75           C  
ATOM   5332  O   GLY A 353      10.959 -32.093  11.010  1.00  0.75           O  
ATOM   5333  H   GLY A 353      12.959 -29.105  13.426  1.00  0.75           H  
ATOM   5334 1HA  GLY A 353      11.387 -31.467  13.405  1.00  0.75           H  
ATOM   5335 2HA  GLY A 353      10.817 -29.848  13.110  1.00  0.75           H  
ATOM   5336  N   LEU A 354      11.349 -29.985  10.395  1.00  0.76           N  
ATOM   5337  CA  LEU A 354      10.869 -30.284   9.039  1.00  0.76           C  
ATOM   5338  C   LEU A 354      11.614 -31.381   8.240  1.00  0.76           C  
ATOM   5339  O   LEU A 354      10.967 -32.232   7.624  1.00  0.76           O  
ATOM   5340  CB  LEU A 354      10.792 -28.992   8.214  1.00  0.76           C  
ATOM   5341  CG  LEU A 354       9.700 -28.017   8.644  1.00  0.76           C  
ATOM   5342  CD1 LEU A 354       9.868 -26.743   7.856  1.00  0.76           C  
ATOM   5343  CD2 LEU A 354       8.320 -28.640   8.425  1.00  0.76           C  
ATOM   5344  H   LEU A 354      11.718 -29.057  10.621  1.00  0.76           H  
ATOM   5345  HA  LEU A 354       9.842 -30.615   9.151  1.00  0.76           H  
ATOM   5346 1HB  LEU A 354      11.714 -28.445   8.281  1.00  0.76           H  
ATOM   5347 2HB  LEU A 354      10.621 -29.252   7.171  1.00  0.76           H  
ATOM   5348  HG  LEU A 354       9.825 -27.777   9.707  1.00  0.76           H  
ATOM   5349 1HD1 LEU A 354       9.134 -26.036   8.154  1.00  0.76           H  
ATOM   5350 2HD1 LEU A 354      10.861 -26.327   8.046  1.00  0.76           H  
ATOM   5351 3HD1 LEU A 354       9.759 -26.953   6.797  1.00  0.76           H  
ATOM   5352 1HD2 LEU A 354       7.547 -27.937   8.738  1.00  0.76           H  
ATOM   5353 2HD2 LEU A 354       8.189 -28.875   7.370  1.00  0.76           H  
ATOM   5354 3HD2 LEU A 354       8.244 -29.549   9.009  1.00  0.76           H  
ATOM   5355  N   PRO A 355      12.951 -31.463   8.237  1.00  0.77           N  
ATOM   5356  CA  PRO A 355      13.695 -32.489   7.535  1.00  0.77           C  
ATOM   5357  C   PRO A 355      13.368 -33.888   8.061  1.00  0.77           C  
ATOM   5358  O   PRO A 355      13.663 -34.885   7.399  1.00  0.77           O  
ATOM   5359  CB  PRO A 355      15.151 -32.116   7.817  1.00  0.77           C  
ATOM   5360  CG  PRO A 355      15.111 -30.663   8.170  1.00  0.77           C  
ATOM   5361  CD  PRO A 355      13.806 -30.495   8.918  1.00  0.77           C  
ATOM   5362  HA  PRO A 355      13.475 -32.422   6.462  1.00  0.77           H  
ATOM   5363 1HB  PRO A 355      15.530 -32.726   8.599  1.00  0.77           H  
ATOM   5364 2HB  PRO A 355      15.767 -32.324   6.931  1.00  0.77           H  
ATOM   5365 1HG  PRO A 355      15.991 -30.390   8.773  1.00  0.77           H  
ATOM   5366 2HG  PRO A 355      15.148 -30.060   7.256  1.00  0.77           H  
ATOM   5367 1HD  PRO A 355      13.913 -30.786   9.962  1.00  0.77           H  
ATOM   5368 2HD  PRO A 355      13.491 -29.480   8.803  1.00  0.77           H  
ATOM   5369  N   TYR A 356      12.804 -33.966   9.275  1.00  0.78           N  
ATOM   5370  CA  TYR A 356      12.528 -35.224   9.920  1.00  0.78           C  
ATOM   5371  C   TYR A 356      11.042 -35.498  10.149  1.00  0.78           C  
ATOM   5372  O   TYR A 356      10.679 -36.295  11.021  1.00  0.78           O  
ATOM   5373  CB  TYR A 356      13.374 -35.280  11.179  1.00  0.78           C  
ATOM   5374  CG  TYR A 356      14.860 -35.226  10.775  1.00  0.78           C  
ATOM   5375  CD1 TYR A 356      15.585 -34.080  10.959  1.00  0.78           C  
ATOM   5376  CD2 TYR A 356      15.474 -36.309  10.158  1.00  0.78           C  
ATOM   5377  CE1 TYR A 356      16.872 -33.997  10.552  1.00  0.78           C  
ATOM   5378  CE2 TYR A 356      16.785 -36.215   9.757  1.00  0.78           C  
ATOM   5379  CZ  TYR A 356      17.466 -35.037   9.963  1.00  0.78           C  
ATOM   5380  OH  TYR A 356      18.742 -34.887   9.588  1.00  0.78           O  
ATOM   5381  H   TYR A 356      12.513 -33.135   9.786  1.00  0.78           H  
ATOM   5382  HA  TYR A 356      12.890 -36.016   9.265  1.00  0.78           H  
ATOM   5383 1HB  TYR A 356      13.151 -34.416  11.812  1.00  0.78           H  
ATOM   5384 2HB  TYR A 356      13.176 -36.174  11.741  1.00  0.78           H  
ATOM   5385  HD1 TYR A 356      15.149 -33.239  11.399  1.00  0.78           H  
ATOM   5386  HD2 TYR A 356      14.921 -37.224   9.979  1.00  0.78           H  
ATOM   5387  HE1 TYR A 356      17.428 -33.085  10.680  1.00  0.78           H  
ATOM   5388  HE2 TYR A 356      17.268 -37.063   9.270  1.00  0.78           H  
ATOM   5389  HH  TYR A 356      19.106 -35.742   9.394  1.00  0.78           H  
ATOM   5390  N   LEU A 357      10.186 -34.955   9.274  1.00  0.78           N  
ATOM   5391  CA  LEU A 357       8.742 -35.198   9.373  1.00  0.78           C  
ATOM   5392  C   LEU A 357       8.404 -36.688   9.353  1.00  0.78           C  
ATOM   5393  O   LEU A 357       7.507 -37.130  10.072  1.00  0.78           O  
ATOM   5394  CB  LEU A 357       8.030 -34.512   8.199  1.00  0.78           C  
ATOM   5395  CG  LEU A 357       7.967 -32.994   8.268  1.00  0.78           C  
ATOM   5396  CD1 LEU A 357       7.506 -32.416   6.956  1.00  0.78           C  
ATOM   5397  CD2 LEU A 357       7.025 -32.598   9.302  1.00  0.78           C  
ATOM   5398  H   LEU A 357      10.537 -34.283   8.584  1.00  0.78           H  
ATOM   5399  HA  LEU A 357       8.380 -34.774  10.302  1.00  0.78           H  
ATOM   5400 1HB  LEU A 357       8.545 -34.776   7.279  1.00  0.78           H  
ATOM   5401 2HB  LEU A 357       7.008 -34.884   8.140  1.00  0.78           H  
ATOM   5402  HG  LEU A 357       8.913 -32.621   8.520  1.00  0.78           H  
ATOM   5403 1HD1 LEU A 357       7.470 -31.332   7.034  1.00  0.78           H  
ATOM   5404 2HD1 LEU A 357       8.211 -32.697   6.172  1.00  0.78           H  
ATOM   5405 3HD1 LEU A 357       6.517 -32.799   6.717  1.00  0.78           H  
ATOM   5406 1HD2 LEU A 357       6.990 -31.517   9.355  1.00  0.78           H  
ATOM   5407 2HD2 LEU A 357       6.051 -32.965   9.050  1.00  0.78           H  
ATOM   5408 3HD2 LEU A 357       7.343 -33.017  10.251  1.00  0.78           H  
ATOM   5409  N   ASP A 358       9.132 -37.482   8.563  1.00  0.77           N  
ATOM   5410  CA  ASP A 358       8.865 -38.917   8.534  1.00  0.77           C  
ATOM   5411  C   ASP A 358       9.121 -39.577   9.894  1.00  0.77           C  
ATOM   5412  O   ASP A 358       8.485 -40.575  10.228  1.00  0.77           O  
ATOM   5413  CB  ASP A 358       9.682 -39.626   7.451  1.00  0.77           C  
ATOM   5414  CG  ASP A 358       9.198 -41.076   7.244  1.00  0.77           C  
ATOM   5415  OD1 ASP A 358       8.042 -41.264   6.881  1.00  0.77           O  
ATOM   5416  OD2 ASP A 358       9.978 -41.974   7.438  1.00  0.77           O  
ATOM   5417  H   ASP A 358       9.861 -37.083   7.990  1.00  0.77           H  
ATOM   5418  HA  ASP A 358       7.813 -39.058   8.290  1.00  0.77           H  
ATOM   5419 1HB  ASP A 358       9.605 -39.085   6.514  1.00  0.77           H  
ATOM   5420 2HB  ASP A 358      10.736 -39.639   7.745  1.00  0.77           H  
ATOM   5421  N   ILE A 359      10.078 -39.052  10.667  1.00  0.77           N  
ATOM   5422  CA  ILE A 359      10.407 -39.641  11.956  1.00  0.77           C  
ATOM   5423  C   ILE A 359       9.331 -39.279  12.943  1.00  0.77           C  
ATOM   5424  O   ILE A 359       8.922 -40.105  13.759  1.00  0.77           O  
ATOM   5425  CB  ILE A 359      11.766 -39.220  12.492  1.00  0.77           C  
ATOM   5426  CG1 ILE A 359      12.850 -39.752  11.618  1.00  0.77           C  
ATOM   5427  CG2 ILE A 359      11.915 -39.724  13.870  1.00  0.77           C  
ATOM   5428  CD1 ILE A 359      14.175 -39.214  11.960  1.00  0.77           C  
ATOM   5429  H   ILE A 359      10.548 -38.198  10.391  1.00  0.77           H  
ATOM   5430  HA  ILE A 359      10.422 -40.723  11.848  1.00  0.77           H  
ATOM   5431  HB  ILE A 359      11.836 -38.132  12.494  1.00  0.77           H  
ATOM   5432 1HG1 ILE A 359      12.872 -40.823  11.711  1.00  0.77           H  
ATOM   5433 2HG1 ILE A 359      12.629 -39.493  10.583  1.00  0.77           H  
ATOM   5434 1HG2 ILE A 359      12.881 -39.414  14.266  1.00  0.77           H  
ATOM   5435 2HG2 ILE A 359      11.110 -39.304  14.469  1.00  0.77           H  
ATOM   5436 3HG2 ILE A 359      11.849 -40.815  13.876  1.00  0.77           H  
ATOM   5437 1HD1 ILE A 359      14.924 -39.633  11.289  1.00  0.77           H  
ATOM   5438 2HD1 ILE A 359      14.167 -38.155  11.872  1.00  0.77           H  
ATOM   5439 3HD1 ILE A 359      14.413 -39.482  12.985  1.00  0.77           H  
ATOM   5440  N   ILE A 360       8.873 -38.033  12.866  1.00  0.77           N  
ATOM   5441  CA  ILE A 360       7.812 -37.561  13.741  1.00  0.77           C  
ATOM   5442  C   ILE A 360       6.592 -38.473  13.522  1.00  0.77           C  
ATOM   5443  O   ILE A 360       5.998 -38.957  14.488  1.00  0.77           O  
ATOM   5444  CB  ILE A 360       7.486 -36.077  13.440  1.00  0.77           C  
ATOM   5445  CG1 ILE A 360       8.674 -35.194  13.861  1.00  0.77           C  
ATOM   5446  CG2 ILE A 360       6.206 -35.637  14.148  1.00  0.77           C  
ATOM   5447  CD1 ILE A 360       8.618 -33.772  13.357  1.00  0.77           C  
ATOM   5448  H   ILE A 360       9.287 -37.404  12.175  1.00  0.77           H  
ATOM   5449  HA  ILE A 360       8.134 -37.649  14.777  1.00  0.77           H  
ATOM   5450  HB  ILE A 360       7.349 -35.957  12.367  1.00  0.77           H  
ATOM   5451 1HG1 ILE A 360       8.710 -35.163  14.950  1.00  0.77           H  
ATOM   5452 2HG1 ILE A 360       9.591 -35.650  13.492  1.00  0.77           H  
ATOM   5453 1HG2 ILE A 360       5.991 -34.600  13.901  1.00  0.77           H  
ATOM   5454 2HG2 ILE A 360       5.385 -36.258  13.825  1.00  0.77           H  
ATOM   5455 3HG2 ILE A 360       6.323 -35.733  15.215  1.00  0.77           H  
ATOM   5456 1HD1 ILE A 360       9.496 -33.229  13.707  1.00  0.77           H  
ATOM   5457 2HD1 ILE A 360       8.610 -33.763  12.278  1.00  0.77           H  
ATOM   5458 3HD1 ILE A 360       7.718 -33.291  13.727  1.00  0.77           H  
ATOM   5459  N   ARG A 361       6.285 -38.766  12.250  1.00  0.78           N  
ATOM   5460  CA  ARG A 361       5.206 -39.693  11.890  1.00  0.78           C  
ATOM   5461  C   ARG A 361       5.427 -41.081  12.468  1.00  0.78           C  
ATOM   5462  O   ARG A 361       4.547 -41.616  13.152  1.00  0.78           O  
ATOM   5463  CB  ARG A 361       5.090 -39.786  10.379  1.00  0.78           C  
ATOM   5464  CG  ARG A 361       3.982 -40.668   9.858  1.00  0.78           C  
ATOM   5465  CD  ARG A 361       4.077 -40.830   8.376  1.00  0.78           C  
ATOM   5466  NE  ARG A 361       5.246 -41.618   7.954  1.00  0.78           N  
ATOM   5467  CZ  ARG A 361       5.320 -42.962   7.997  1.00  0.78           C  
ATOM   5468  NH1 ARG A 361       4.312 -43.678   8.459  1.00  0.78           N  
ATOM   5469  NH2 ARG A 361       6.419 -43.537   7.555  1.00  0.78           N  
ATOM   5470  H   ARG A 361       6.804 -38.310  11.502  1.00  0.78           H  
ATOM   5471  HA  ARG A 361       4.273 -39.338  12.295  1.00  0.78           H  
ATOM   5472 1HB  ARG A 361       4.941 -38.783   9.976  1.00  0.78           H  
ATOM   5473 2HB  ARG A 361       6.018 -40.162   9.967  1.00  0.78           H  
ATOM   5474 1HG  ARG A 361       4.053 -41.656  10.322  1.00  0.78           H  
ATOM   5475 2HG  ARG A 361       3.017 -40.221  10.100  1.00  0.78           H  
ATOM   5476 1HD  ARG A 361       3.182 -41.331   8.013  1.00  0.78           H  
ATOM   5477 2HD  ARG A 361       4.156 -39.849   7.915  1.00  0.78           H  
ATOM   5478  HE  ARG A 361       6.088 -41.138   7.585  1.00  0.78           H  
ATOM   5479 1HH1 ARG A 361       3.474 -43.213   8.797  1.00  0.78           H  
ATOM   5480 2HH1 ARG A 361       4.372 -44.684   8.490  1.00  0.78           H  
ATOM   5481 1HH2 ARG A 361       7.183 -42.921   7.203  1.00  0.78           H  
ATOM   5482 2HH2 ARG A 361       6.523 -44.535   7.548  1.00  0.78           H  
ATOM   5483  N   LEU A 362       6.614 -41.648  12.263  1.00  0.81           N  
ATOM   5484  CA  LEU A 362       6.880 -42.978  12.783  1.00  0.81           C  
ATOM   5485  C   LEU A 362       6.763 -43.008  14.296  1.00  0.81           C  
ATOM   5486  O   LEU A 362       6.261 -43.981  14.854  1.00  0.81           O  
ATOM   5487  CB  LEU A 362       8.263 -43.440  12.340  1.00  0.81           C  
ATOM   5488  CG  LEU A 362       8.382 -43.758  10.854  1.00  0.81           C  
ATOM   5489  CD1 LEU A 362       9.836 -43.957  10.464  1.00  0.81           C  
ATOM   5490  CD2 LEU A 362       7.589 -45.014  10.588  1.00  0.81           C  
ATOM   5491  H   LEU A 362       7.325 -41.176  11.699  1.00  0.81           H  
ATOM   5492  HA  LEU A 362       6.136 -43.657  12.368  1.00  0.81           H  
ATOM   5493 1HB  LEU A 362       8.981 -42.655  12.573  1.00  0.81           H  
ATOM   5494 2HB  LEU A 362       8.525 -44.336  12.897  1.00  0.81           H  
ATOM   5495  HG  LEU A 362       7.978 -42.939  10.264  1.00  0.81           H  
ATOM   5496 1HD1 LEU A 362       9.900 -44.185   9.397  1.00  0.81           H  
ATOM   5497 2HD1 LEU A 362      10.395 -43.041  10.666  1.00  0.81           H  
ATOM   5498 3HD1 LEU A 362      10.250 -44.768  11.024  1.00  0.81           H  
ATOM   5499 1HD2 LEU A 362       7.653 -45.262   9.533  1.00  0.81           H  
ATOM   5500 2HD2 LEU A 362       7.998 -45.834  11.180  1.00  0.81           H  
ATOM   5501 3HD2 LEU A 362       6.545 -44.847  10.864  1.00  0.81           H  
ATOM   5502  N   LEU A 363       7.178 -41.937  14.966  1.00  0.84           N  
ATOM   5503  CA  LEU A 363       7.049 -41.885  16.405  1.00  0.84           C  
ATOM   5504  C   LEU A 363       5.580 -41.822  16.816  1.00  0.84           C  
ATOM   5505  O   LEU A 363       5.157 -42.584  17.682  1.00  0.84           O  
ATOM   5506  CB  LEU A 363       7.817 -40.701  16.990  1.00  0.84           C  
ATOM   5507  CG  LEU A 363       7.730 -40.597  18.507  1.00  0.84           C  
ATOM   5508  CD1 LEU A 363       8.232 -41.884  19.112  1.00  0.84           C  
ATOM   5509  CD2 LEU A 363       8.535 -39.381  18.970  1.00  0.84           C  
ATOM   5510  H   LEU A 363       7.608 -41.160  14.471  1.00  0.84           H  
ATOM   5511  HA  LEU A 363       7.478 -42.796  16.814  1.00  0.84           H  
ATOM   5512 1HB  LEU A 363       8.852 -40.780  16.694  1.00  0.84           H  
ATOM   5513 2HB  LEU A 363       7.416 -39.783  16.565  1.00  0.84           H  
ATOM   5514  HG  LEU A 363       6.718 -40.489  18.813  1.00  0.84           H  
ATOM   5515 1HD1 LEU A 363       8.172 -41.826  20.185  1.00  0.84           H  
ATOM   5516 2HD1 LEU A 363       7.613 -42.707  18.755  1.00  0.84           H  
ATOM   5517 3HD1 LEU A 363       9.221 -42.069  18.834  1.00  0.84           H  
ATOM   5518 1HD2 LEU A 363       8.471 -39.303  20.033  1.00  0.84           H  
ATOM   5519 2HD2 LEU A 363       9.556 -39.469  18.689  1.00  0.84           H  
ATOM   5520 3HD2 LEU A 363       8.127 -38.490  18.515  1.00  0.84           H  
ATOM   5521  N   ARG A 364       4.779 -40.975  16.161  1.00  0.87           N  
ATOM   5522  CA  ARG A 364       3.358 -40.833  16.499  1.00  0.87           C  
ATOM   5523  C   ARG A 364       2.608 -42.143  16.341  1.00  0.87           C  
ATOM   5524  O   ARG A 364       1.738 -42.477  17.145  1.00  0.87           O  
ATOM   5525  CB  ARG A 364       2.708 -39.765  15.640  1.00  0.87           C  
ATOM   5526  CG  ARG A 364       1.220 -39.564  15.896  1.00  0.87           C  
ATOM   5527  CD  ARG A 364       0.937 -38.991  17.240  1.00  0.87           C  
ATOM   5528  NE  ARG A 364      -0.488 -38.771  17.427  1.00  0.87           N  
ATOM   5529  CZ  ARG A 364      -1.042 -38.201  18.518  1.00  0.87           C  
ATOM   5530  NH1 ARG A 364      -0.288 -37.785  19.506  1.00  0.87           N  
ATOM   5531  NH2 ARG A 364      -2.352 -38.055  18.593  1.00  0.87           N  
ATOM   5532  H   ARG A 364       5.173 -40.376  15.432  1.00  0.87           H  
ATOM   5533  HA  ARG A 364       3.266 -40.540  17.540  1.00  0.87           H  
ATOM   5534 1HB  ARG A 364       3.214 -38.816  15.787  1.00  0.87           H  
ATOM   5535 2HB  ARG A 364       2.829 -40.031  14.587  1.00  0.87           H  
ATOM   5536 1HG  ARG A 364       0.812 -38.897  15.145  1.00  0.87           H  
ATOM   5537 2HG  ARG A 364       0.719 -40.530  15.826  1.00  0.87           H  
ATOM   5538 1HD  ARG A 364       1.283 -39.678  18.014  1.00  0.87           H  
ATOM   5539 2HD  ARG A 364       1.444 -38.039  17.355  1.00  0.87           H  
ATOM   5540  HE  ARG A 364      -1.110 -39.075  16.691  1.00  0.87           H  
ATOM   5541 1HH1 ARG A 364       0.719 -37.866  19.457  1.00  0.87           H  
ATOM   5542 2HH1 ARG A 364      -0.708 -37.350  20.320  1.00  0.87           H  
ATOM   5543 1HH2 ARG A 364      -2.940 -38.368  17.836  1.00  0.87           H  
ATOM   5544 2HH2 ARG A 364      -2.759 -37.619  19.408  1.00  0.87           H  
ATOM   5545  N   ASP A 365       2.965 -42.907  15.323  1.00  0.88           N  
ATOM   5546  CA  ASP A 365       2.336 -44.192  15.072  1.00  0.88           C  
ATOM   5547  C   ASP A 365       2.710 -45.270  16.112  1.00  0.88           C  
ATOM   5548  O   ASP A 365       2.095 -46.341  16.130  1.00  0.88           O  
ATOM   5549  CB  ASP A 365       2.699 -44.700  13.672  1.00  0.88           C  
ATOM   5550  CG  ASP A 365       2.029 -43.911  12.516  1.00  0.88           C  
ATOM   5551  OD1 ASP A 365       1.119 -43.156  12.776  1.00  0.88           O  
ATOM   5552  OD2 ASP A 365       2.422 -44.106  11.379  1.00  0.88           O  
ATOM   5553  H   ASP A 365       3.682 -42.569  14.678  1.00  0.88           H  
ATOM   5554  HA  ASP A 365       1.258 -44.048  15.112  1.00  0.88           H  
ATOM   5555 1HB  ASP A 365       3.785 -44.630  13.549  1.00  0.88           H  
ATOM   5556 2HB  ASP A 365       2.428 -45.749  13.588  1.00  0.88           H  
ATOM   5557  N   LYS A 366       3.755 -45.034  16.924  1.00  0.87           N  
ATOM   5558  CA  LYS A 366       4.237 -46.040  17.868  1.00  0.87           C  
ATOM   5559  C   LYS A 366       4.155 -45.652  19.361  1.00  0.87           C  
ATOM   5560  O   LYS A 366       3.766 -46.476  20.193  1.00  0.87           O  
ATOM   5561  CB  LYS A 366       5.698 -46.351  17.525  1.00  0.87           C  
ATOM   5562  CG  LYS A 366       5.903 -47.009  16.160  1.00  0.87           C  
ATOM   5563  CD  LYS A 366       7.381 -47.243  15.861  1.00  0.87           C  
ATOM   5564  CE  LYS A 366       7.580 -47.780  14.446  1.00  0.87           C  
ATOM   5565  NZ  LYS A 366       6.932 -49.113  14.258  1.00  0.87           N  
ATOM   5566  H   LYS A 366       4.219 -44.131  16.911  1.00  0.87           H  
ATOM   5567  HA  LYS A 366       3.642 -46.941  17.730  1.00  0.87           H  
ATOM   5568 1HB  LYS A 366       6.268 -45.415  17.522  1.00  0.87           H  
ATOM   5569 2HB  LYS A 366       6.126 -46.996  18.289  1.00  0.87           H  
ATOM   5570 1HG  LYS A 366       5.372 -47.959  16.130  1.00  0.87           H  
ATOM   5571 2HG  LYS A 366       5.491 -46.364  15.386  1.00  0.87           H  
ATOM   5572 1HD  LYS A 366       7.917 -46.296  15.956  1.00  0.87           H  
ATOM   5573 2HD  LYS A 366       7.796 -47.951  16.576  1.00  0.87           H  
ATOM   5574 1HE  LYS A 366       7.151 -47.069  13.737  1.00  0.87           H  
ATOM   5575 2HE  LYS A 366       8.643 -47.876  14.247  1.00  0.87           H  
ATOM   5576 1HZ  LYS A 366       7.083 -49.432  13.311  1.00  0.87           H  
ATOM   5577 2HZ  LYS A 366       7.330 -49.779  14.903  1.00  0.87           H  
ATOM   5578 3HZ  LYS A 366       5.940 -49.027  14.431  1.00  0.87           H  
ATOM   5579  N   SER A 367       4.568 -44.432  19.713  1.00  0.84           N  
ATOM   5580  CA  SER A 367       4.632 -44.027  21.122  1.00  0.84           C  
ATOM   5581  C   SER A 367       3.340 -43.374  21.622  1.00  0.84           C  
ATOM   5582  O   SER A 367       2.760 -42.560  20.912  1.00  0.84           O  
ATOM   5583  CB  SER A 367       5.763 -43.035  21.335  1.00  0.84           C  
ATOM   5584  OG  SER A 367       5.797 -42.560  22.674  1.00  0.84           O  
ATOM   5585  H   SER A 367       4.851 -43.778  18.991  1.00  0.84           H  
ATOM   5586  HA  SER A 367       4.859 -44.925  21.684  1.00  0.84           H  
ATOM   5587 1HB  SER A 367       6.707 -43.517  21.103  1.00  0.84           H  
ATOM   5588 2HB  SER A 367       5.636 -42.195  20.650  1.00  0.84           H  
ATOM   5589  HG  SER A 367       6.130 -43.320  23.221  1.00  0.84           H  
ATOM   5590  N   PRO A 368       2.889 -43.669  22.860  1.00  0.80           N  
ATOM   5591  CA  PRO A 368       1.779 -43.027  23.541  1.00  0.80           C  
ATOM   5592  C   PRO A 368       2.123 -41.632  24.082  1.00  0.80           C  
ATOM   5593  O   PRO A 368       1.236 -40.924  24.565  1.00  0.80           O  
ATOM   5594  CB  PRO A 368       1.476 -44.005  24.679  1.00  0.80           C  
ATOM   5595  CG  PRO A 368       2.792 -44.659  24.975  1.00  0.80           C  
ATOM   5596  CD  PRO A 368       3.482 -44.781  23.631  1.00  0.80           C  
ATOM   5597  HA  PRO A 368       0.931 -42.964  22.847  1.00  0.80           H  
ATOM   5598 1HB  PRO A 368       1.075 -43.457  25.544  1.00  0.80           H  
ATOM   5599 2HB  PRO A 368       0.702 -44.719  24.363  1.00  0.80           H  
ATOM   5600 1HG  PRO A 368       3.378 -44.043  25.681  1.00  0.80           H  
ATOM   5601 2HG  PRO A 368       2.643 -45.633  25.461  1.00  0.80           H  
ATOM   5602 1HD  PRO A 368       4.545 -44.626  23.801  1.00  0.80           H  
ATOM   5603 2HD  PRO A 368       3.264 -45.753  23.158  1.00  0.80           H  
ATOM   5604  N   LEU A 369       3.405 -41.247  24.075  1.00  0.75           N  
ATOM   5605  CA  LEU A 369       3.746 -39.959  24.661  1.00  0.75           C  
ATOM   5606  C   LEU A 369       3.487 -38.845  23.651  1.00  0.75           C  
ATOM   5607  O   LEU A 369       3.609 -39.085  22.452  1.00  0.75           O  
ATOM   5608  CB  LEU A 369       5.216 -39.905  25.102  1.00  0.75           C  
ATOM   5609  CG  LEU A 369       5.644 -40.879  26.186  1.00  0.75           C  
ATOM   5610  CD1 LEU A 369       7.115 -40.630  26.496  1.00  0.75           C  
ATOM   5611  CD2 LEU A 369       4.767 -40.700  27.406  1.00  0.75           C  
ATOM   5612  H   LEU A 369       4.141 -41.812  23.652  1.00  0.75           H  
ATOM   5613  HA  LEU A 369       3.135 -39.834  25.545  1.00  0.75           H  
ATOM   5614 1HB  LEU A 369       5.833 -40.113  24.228  1.00  0.75           H  
ATOM   5615 2HB  LEU A 369       5.451 -38.898  25.440  1.00  0.75           H  
ATOM   5616  HG  LEU A 369       5.544 -41.906  25.829  1.00  0.75           H  
ATOM   5617 1HD1 LEU A 369       7.445 -41.302  27.271  1.00  0.75           H  
ATOM   5618 2HD1 LEU A 369       7.695 -40.795  25.609  1.00  0.75           H  
ATOM   5619 3HD1 LEU A 369       7.249 -39.607  26.837  1.00  0.75           H  
ATOM   5620 1HD2 LEU A 369       5.079 -41.401  28.181  1.00  0.75           H  
ATOM   5621 2HD2 LEU A 369       4.861 -39.687  27.781  1.00  0.75           H  
ATOM   5622 3HD2 LEU A 369       3.729 -40.892  27.136  1.00  0.75           H  
ATOM   5623  N   PRO A 370       3.125 -37.622  24.080  1.00  0.71           N  
ATOM   5624  CA  PRO A 370       3.011 -36.463  23.223  1.00  0.71           C  
ATOM   5625  C   PRO A 370       4.333 -36.211  22.535  1.00  0.71           C  
ATOM   5626  O   PRO A 370       5.409 -36.465  23.107  1.00  0.71           O  
ATOM   5627  CB  PRO A 370       2.653 -35.335  24.185  1.00  0.71           C  
ATOM   5628  CG  PRO A 370       1.984 -36.034  25.357  1.00  0.71           C  
ATOM   5629  CD  PRO A 370       2.687 -37.386  25.473  1.00  0.71           C  
ATOM   5630  HA  PRO A 370       2.212 -36.633  22.485  1.00  0.71           H  
ATOM   5631 1HB  PRO A 370       3.543 -34.775  24.433  1.00  0.71           H  
ATOM   5632 2HB  PRO A 370       1.976 -34.631  23.674  1.00  0.71           H  
ATOM   5633 1HG  PRO A 370       2.093 -35.422  26.267  1.00  0.71           H  
ATOM   5634 2HG  PRO A 370       0.904 -36.136  25.171  1.00  0.71           H  
ATOM   5635 1HD  PRO A 370       3.530 -37.339  26.150  1.00  0.71           H  
ATOM   5636 2HD  PRO A 370       1.927 -38.117  25.786  1.00  0.71           H  
ATOM   5637  N   ILE A 371       4.233 -35.712  21.315  1.00  0.68           N  
ATOM   5638  CA  ILE A 371       5.405 -35.439  20.498  1.00  0.68           C  
ATOM   5639  C   ILE A 371       5.543 -33.971  20.185  1.00  0.68           C  
ATOM   5640  O   ILE A 371       4.579 -33.300  19.788  1.00  0.68           O  
ATOM   5641  CB  ILE A 371       5.347 -36.203  19.176  1.00  0.68           C  
ATOM   5642  CG1 ILE A 371       5.269 -37.636  19.441  1.00  0.68           C  
ATOM   5643  CG2 ILE A 371       6.585 -35.880  18.305  1.00  0.68           C  
ATOM   5644  CD1 ILE A 371       4.956 -38.368  18.228  1.00  0.68           C  
ATOM   5645  H   ILE A 371       3.288 -35.538  20.943  1.00  0.68           H  
ATOM   5646  HA  ILE A 371       6.292 -35.756  21.043  1.00  0.68           H  
ATOM   5647  HB  ILE A 371       4.437 -35.930  18.637  1.00  0.68           H  
ATOM   5648 1HG1 ILE A 371       6.201 -37.985  19.864  1.00  0.68           H  
ATOM   5649 2HG1 ILE A 371       4.472 -37.833  20.158  1.00  0.68           H  
ATOM   5650 1HG2 ILE A 371       6.522 -36.445  17.382  1.00  0.68           H  
ATOM   5651 2HG2 ILE A 371       6.623 -34.820  18.073  1.00  0.68           H  
ATOM   5652 3HG2 ILE A 371       7.493 -36.163  18.843  1.00  0.68           H  
ATOM   5653 1HD1 ILE A 371       4.883 -39.400  18.482  1.00  0.68           H  
ATOM   5654 2HD1 ILE A 371       4.006 -38.012  17.842  1.00  0.68           H  
ATOM   5655 3HD1 ILE A 371       5.732 -38.217  17.478  1.00  0.68           H  
ATOM   5656  N   ALA A 372       6.733 -33.461  20.362  1.00  0.68           N  
ATOM   5657  CA  ALA A 372       6.930 -32.084  20.014  1.00  0.68           C  
ATOM   5658  C   ALA A 372       8.064 -31.982  19.006  1.00  0.68           C  
ATOM   5659  O   ALA A 372       8.959 -32.831  18.947  1.00  0.68           O  
ATOM   5660  CB  ALA A 372       7.143 -31.254  21.263  1.00  0.68           C  
ATOM   5661  H   ALA A 372       7.497 -34.042  20.713  1.00  0.68           H  
ATOM   5662  HA  ALA A 372       6.039 -31.731  19.520  1.00  0.68           H  
ATOM   5663 1HB  ALA A 372       7.257 -30.207  20.987  1.00  0.68           H  
ATOM   5664 2HB  ALA A 372       6.290 -31.371  21.910  1.00  0.68           H  
ATOM   5665 3HB  ALA A 372       7.965 -31.567  21.780  1.00  0.68           H  
ATOM   5666  N   ALA A 373       7.982 -30.971  18.171  1.00  0.69           N  
ATOM   5667  CA  ALA A 373       9.009 -30.758  17.167  1.00  0.69           C  
ATOM   5668  C   ALA A 373       9.593 -29.389  17.332  1.00  0.69           C  
ATOM   5669  O   ALA A 373       8.895 -28.474  17.768  1.00  0.69           O  
ATOM   5670  CB  ALA A 373       8.435 -30.921  15.774  1.00  0.69           C  
ATOM   5671  H   ALA A 373       7.187 -30.335  18.262  1.00  0.69           H  
ATOM   5672  HA  ALA A 373       9.806 -31.487  17.315  1.00  0.69           H  
ATOM   5673 1HB  ALA A 373       9.226 -30.767  15.041  1.00  0.69           H  
ATOM   5674 2HB  ALA A 373       8.029 -31.923  15.672  1.00  0.69           H  
ATOM   5675 3HB  ALA A 373       7.642 -30.188  15.619  1.00  0.69           H  
ATOM   5676  N   TYR A 374      10.854 -29.248  16.959  1.00  0.72           N  
ATOM   5677  CA  TYR A 374      11.518 -27.956  17.024  1.00  0.72           C  
ATOM   5678  C   TYR A 374      12.035 -27.461  15.701  1.00  0.72           C  
ATOM   5679  O   TYR A 374      12.827 -28.128  15.024  1.00  0.72           O  
ATOM   5680  CB  TYR A 374      12.636 -28.033  18.044  1.00  0.72           C  
ATOM   5681  CG  TYR A 374      13.594 -26.830  18.151  1.00  0.72           C  
ATOM   5682  CD1 TYR A 374      13.168 -25.501  18.163  1.00  0.72           C  
ATOM   5683  CD2 TYR A 374      14.915 -27.105  18.306  1.00  0.72           C  
ATOM   5684  CE1 TYR A 374      14.093 -24.468  18.328  1.00  0.72           C  
ATOM   5685  CE2 TYR A 374      15.832 -26.100  18.467  1.00  0.72           C  
ATOM   5686  CZ  TYR A 374      15.445 -24.797  18.485  1.00  0.72           C  
ATOM   5687  OH  TYR A 374      16.424 -23.853  18.667  1.00  0.72           O  
ATOM   5688  H   TYR A 374      11.381 -30.076  16.666  1.00  0.72           H  
ATOM   5689  HA  TYR A 374      10.796 -27.221  17.367  1.00  0.72           H  
ATOM   5690 1HB  TYR A 374      12.195 -28.191  19.031  1.00  0.72           H  
ATOM   5691 2HB  TYR A 374      13.233 -28.909  17.828  1.00  0.72           H  
ATOM   5692  HD1 TYR A 374      12.120 -25.275  18.047  1.00  0.72           H  
ATOM   5693  HD2 TYR A 374      15.235 -28.138  18.311  1.00  0.72           H  
ATOM   5694  HE1 TYR A 374      13.759 -23.432  18.340  1.00  0.72           H  
ATOM   5695  HE2 TYR A 374      16.882 -26.343  18.593  1.00  0.72           H  
ATOM   5696  HH  TYR A 374      16.041 -23.010  18.894  1.00  0.72           H  
ATOM   5697  N   GLN A 375      11.595 -26.259  15.362  1.00  0.75           N  
ATOM   5698  CA  GLN A 375      12.015 -25.606  14.148  1.00  0.75           C  
ATOM   5699  C   GLN A 375      13.174 -24.705  14.483  1.00  0.75           C  
ATOM   5700  O   GLN A 375      13.036 -23.632  15.076  1.00  0.75           O  
ATOM   5701  CB  GLN A 375      10.887 -24.840  13.493  1.00  0.75           C  
ATOM   5702  CG  GLN A 375       9.784 -25.733  13.047  1.00  0.75           C  
ATOM   5703  CD  GLN A 375       8.790 -25.033  12.207  1.00  0.75           C  
ATOM   5704  OE1 GLN A 375       7.678 -24.697  12.611  1.00  0.75           O  
ATOM   5705  NE2 GLN A 375       9.218 -24.809  10.979  1.00  0.75           N  
ATOM   5706  H   GLN A 375      10.946 -25.781  15.987  1.00  0.75           H  
ATOM   5707  HA  GLN A 375      12.366 -26.355  13.438  1.00  0.75           H  
ATOM   5708 1HB  GLN A 375      10.494 -24.104  14.183  1.00  0.75           H  
ATOM   5709 2HB  GLN A 375      11.269 -24.311  12.618  1.00  0.75           H  
ATOM   5710 1HG  GLN A 375      10.220 -26.545  12.461  1.00  0.75           H  
ATOM   5711 2HG  GLN A 375       9.279 -26.128  13.930  1.00  0.75           H  
ATOM   5712 1HE2 GLN A 375       8.652 -24.353  10.299  1.00  0.75           H  
ATOM   5713 2HE2 GLN A 375      10.171 -25.125  10.739  1.00  0.75           H  
ATOM   5714  N   VAL A 376      14.323 -25.207  14.123  1.00  0.79           N  
ATOM   5715  CA  VAL A 376      15.604 -24.640  14.415  1.00  0.79           C  
ATOM   5716  C   VAL A 376      15.798 -23.349  13.677  1.00  0.79           C  
ATOM   5717  O   VAL A 376      15.111 -23.062  12.688  1.00  0.79           O  
ATOM   5718  CB  VAL A 376      16.646 -25.650  14.022  1.00  0.79           C  
ATOM   5719  CG1 VAL A 376      16.426 -26.893  14.821  1.00  0.79           C  
ATOM   5720  CG2 VAL A 376      16.482 -25.944  12.599  1.00  0.79           C  
ATOM   5721  H   VAL A 376      14.298 -26.085  13.625  1.00  0.79           H  
ATOM   5722  HA  VAL A 376      15.669 -24.455  15.488  1.00  0.79           H  
ATOM   5723  HB  VAL A 376      17.653 -25.273  14.219  1.00  0.79           H  
ATOM   5724 1HG1 VAL A 376      17.137 -27.639  14.529  1.00  0.79           H  
ATOM   5725 2HG1 VAL A 376      16.539 -26.673  15.860  1.00  0.79           H  
ATOM   5726 3HG1 VAL A 376      15.423 -27.251  14.636  1.00  0.79           H  
ATOM   5727 1HG2 VAL A 376      17.203 -26.691  12.311  1.00  0.79           H  
ATOM   5728 2HG2 VAL A 376      15.477 -26.325  12.433  1.00  0.79           H  
ATOM   5729 3HG2 VAL A 376      16.627 -25.041  12.022  1.00  0.79           H  
ATOM   5730  N   SER A 377      16.772 -22.592  14.126  1.00  0.83           N  
ATOM   5731  CA  SER A 377      17.043 -21.309  13.542  1.00  0.83           C  
ATOM   5732  C   SER A 377      17.307 -21.369  12.042  1.00  0.83           C  
ATOM   5733  O   SER A 377      16.862 -20.479  11.324  1.00  0.83           O  
ATOM   5734  CB  SER A 377      18.192 -20.698  14.250  1.00  0.83           C  
ATOM   5735  OG  SER A 377      17.861 -20.428  15.579  1.00  0.83           O  
ATOM   5736  H   SER A 377      17.313 -22.903  14.919  1.00  0.83           H  
ATOM   5737  HA  SER A 377      16.168 -20.675  13.707  1.00  0.83           H  
ATOM   5738 1HB  SER A 377      19.057 -21.356  14.200  1.00  0.83           H  
ATOM   5739 2HB  SER A 377      18.429 -19.800  13.739  1.00  0.83           H  
ATOM   5740  HG  SER A 377      17.074 -19.872  15.539  1.00  0.83           H  
ATOM   5741  N   GLY A 378      18.008 -22.391  11.544  1.00  0.87           N  
ATOM   5742  CA  GLY A 378      18.232 -22.491  10.109  1.00  0.87           C  
ATOM   5743  C   GLY A 378      16.930 -22.573   9.300  1.00  0.87           C  
ATOM   5744  O   GLY A 378      16.878 -22.110   8.160  1.00  0.87           O  
ATOM   5745  H   GLY A 378      18.422 -23.107  12.136  1.00  0.87           H  
ATOM   5746 1HA  GLY A 378      18.810 -21.630   9.780  1.00  0.87           H  
ATOM   5747 2HA  GLY A 378      18.834 -23.362   9.904  1.00  0.87           H  
ATOM   5748  N   GLU A 379      15.862 -23.165   9.857  1.00  0.91           N  
ATOM   5749  CA  GLU A 379      14.634 -23.253   9.076  1.00  0.91           C  
ATOM   5750  C   GLU A 379      14.022 -21.859   9.037  1.00  0.91           C  
ATOM   5751  O   GLU A 379      13.572 -21.383   7.989  1.00  0.91           O  
ATOM   5752  CB  GLU A 379      13.629 -24.238   9.688  1.00  0.91           C  
ATOM   5753  CG  GLU A 379      14.011 -25.709   9.678  1.00  0.91           C  
ATOM   5754  CD  GLU A 379      12.905 -26.571  10.282  1.00  0.91           C  
ATOM   5755  OE1 GLU A 379      11.866 -26.036  10.575  1.00  0.91           O  
ATOM   5756  OE2 GLU A 379      13.102 -27.747  10.478  1.00  0.91           O  
ATOM   5757  H   GLU A 379      15.879 -23.488  10.819  1.00  0.91           H  
ATOM   5758  HA  GLU A 379      14.875 -23.564   8.059  1.00  0.91           H  
ATOM   5759 1HB  GLU A 379      13.456 -23.967  10.733  1.00  0.91           H  
ATOM   5760 2HB  GLU A 379      12.674 -24.146   9.170  1.00  0.91           H  
ATOM   5761 1HG  GLU A 379      14.182 -26.022   8.648  1.00  0.91           H  
ATOM   5762 2HG  GLU A 379      14.932 -25.842  10.218  1.00  0.91           H  
ATOM   5763  N   TYR A 380      14.063 -21.187  10.193  1.00  0.95           N  
ATOM   5764  CA  TYR A 380      13.560 -19.823  10.308  1.00  0.95           C  
ATOM   5765  C   TYR A 380      14.269 -18.904   9.331  1.00  0.95           C  
ATOM   5766  O   TYR A 380      13.634 -18.110   8.630  1.00  0.95           O  
ATOM   5767  CB  TYR A 380      13.743 -19.245  11.707  1.00  0.95           C  
ATOM   5768  CG  TYR A 380      13.387 -17.770  11.714  1.00  0.95           C  
ATOM   5769  CD1 TYR A 380      12.082 -17.333  11.864  1.00  0.95           C  
ATOM   5770  CD2 TYR A 380      14.400 -16.850  11.479  1.00  0.95           C  
ATOM   5771  CE1 TYR A 380      11.814 -15.985  11.785  1.00  0.95           C  
ATOM   5772  CE2 TYR A 380      14.129 -15.521  11.391  1.00  0.95           C  
ATOM   5773  CZ  TYR A 380      12.853 -15.083  11.537  1.00  0.95           C  
ATOM   5774  OH  TYR A 380      12.588 -13.757  11.429  1.00  0.95           O  
ATOM   5775  H   TYR A 380      14.456 -21.658  11.013  1.00  0.95           H  
ATOM   5776  HA  TYR A 380      12.500 -19.821  10.060  1.00  0.95           H  
ATOM   5777 1HB  TYR A 380      13.106 -19.768  12.421  1.00  0.95           H  
ATOM   5778 2HB  TYR A 380      14.769 -19.351  12.034  1.00  0.95           H  
ATOM   5779  HD1 TYR A 380      11.281 -18.040  12.038  1.00  0.95           H  
ATOM   5780  HD2 TYR A 380      15.418 -17.196  11.345  1.00  0.95           H  
ATOM   5781  HE1 TYR A 380      10.799 -15.632  11.901  1.00  0.95           H  
ATOM   5782  HE2 TYR A 380      14.926 -14.812  11.192  1.00  0.95           H  
ATOM   5783  HH  TYR A 380      13.419 -13.261  11.271  1.00  0.95           H  
ATOM   5784  N   SER A 381      15.603 -18.983   9.339  1.00  1.00           N  
ATOM   5785  CA  SER A 381      16.459 -18.128   8.546  1.00  1.00           C  
ATOM   5786  C   SER A 381      16.090 -18.287   7.083  1.00  1.00           C  
ATOM   5787  O   SER A 381      15.955 -17.290   6.377  1.00  1.00           O  
ATOM   5788  CB  SER A 381      17.919 -18.484   8.786  1.00  1.00           C  
ATOM   5789  OG  SER A 381      18.799 -17.626   8.090  1.00  1.00           O  
ATOM   5790  H   SER A 381      16.040 -19.667   9.949  1.00  1.00           H  
ATOM   5791  HA  SER A 381      16.292 -17.091   8.840  1.00  1.00           H  
ATOM   5792 1HB  SER A 381      18.145 -18.462   9.856  1.00  1.00           H  
ATOM   5793 2HB  SER A 381      18.075 -19.506   8.447  1.00  1.00           H  
ATOM   5794  HG  SER A 381      19.255 -17.080   8.787  1.00  1.00           H  
ATOM   5795  N   MET A 382      15.898 -19.533   6.619  1.00  1.07           N  
ATOM   5796  CA  MET A 382      15.481 -19.766   5.238  1.00  1.07           C  
ATOM   5797  C   MET A 382      14.109 -19.158   4.918  1.00  1.07           C  
ATOM   5798  O   MET A 382      13.924 -18.564   3.852  1.00  1.07           O  
ATOM   5799  CB  MET A 382      15.477 -21.257   4.932  1.00  1.07           C  
ATOM   5800  CG  MET A 382      16.843 -21.890   4.876  1.00  1.07           C  
ATOM   5801  SD  MET A 382      16.747 -23.664   4.698  1.00  1.07           S  
ATOM   5802  CE  MET A 382      16.125 -23.826   3.036  1.00  1.07           C  
ATOM   5803  H   MET A 382      16.051 -20.338   7.232  1.00  1.07           H  
ATOM   5804  HA  MET A 382      16.210 -19.289   4.585  1.00  1.07           H  
ATOM   5805 1HB  MET A 382      14.912 -21.777   5.709  1.00  1.07           H  
ATOM   5806 2HB  MET A 382      14.975 -21.438   3.984  1.00  1.07           H  
ATOM   5807 1HG  MET A 382      17.395 -21.489   4.028  1.00  1.07           H  
ATOM   5808 2HG  MET A 382      17.397 -21.658   5.782  1.00  1.07           H  
ATOM   5809 1HE  MET A 382      16.016 -24.883   2.790  1.00  1.07           H  
ATOM   5810 2HE  MET A 382      15.156 -23.333   2.961  1.00  1.07           H  
ATOM   5811 3HE  MET A 382      16.825 -23.362   2.340  1.00  1.07           H  
ATOM   5812  N   ILE A 383      13.147 -19.250   5.857  1.00  1.16           N  
ATOM   5813  CA  ILE A 383      11.829 -18.667   5.589  1.00  1.16           C  
ATOM   5814  C   ILE A 383      11.983 -17.162   5.444  1.00  1.16           C  
ATOM   5815  O   ILE A 383      11.466 -16.554   4.496  1.00  1.16           O  
ATOM   5816  CB  ILE A 383      10.809 -18.922   6.731  1.00  1.16           C  
ATOM   5817  CG1 ILE A 383      10.457 -20.401   6.826  1.00  1.16           C  
ATOM   5818  CG2 ILE A 383       9.509 -18.076   6.480  1.00  1.16           C  
ATOM   5819  CD1 ILE A 383       9.664 -20.754   8.085  1.00  1.16           C  
ATOM   5820  H   ILE A 383      13.325 -19.760   6.723  1.00  1.16           H  
ATOM   5821  HA  ILE A 383      11.437 -19.073   4.664  1.00  1.16           H  
ATOM   5822  HB  ILE A 383      11.253 -18.629   7.684  1.00  1.16           H  
ATOM   5823 1HG1 ILE A 383       9.894 -20.681   5.962  1.00  1.16           H  
ATOM   5824 2HG1 ILE A 383      11.381 -20.977   6.832  1.00  1.16           H  
ATOM   5825 1HG2 ILE A 383       8.800 -18.247   7.291  1.00  1.16           H  
ATOM   5826 2HG2 ILE A 383       9.765 -17.015   6.444  1.00  1.16           H  
ATOM   5827 3HG2 ILE A 383       9.055 -18.370   5.535  1.00  1.16           H  
ATOM   5828 1HD1 ILE A 383       9.451 -21.825   8.094  1.00  1.16           H  
ATOM   5829 2HD1 ILE A 383      10.249 -20.492   8.966  1.00  1.16           H  
ATOM   5830 3HD1 ILE A 383       8.729 -20.199   8.090  1.00  1.16           H  
ATOM   5831  N   LYS A 384      12.733 -16.569   6.362  1.00  1.28           N  
ATOM   5832  CA  LYS A 384      12.937 -15.141   6.346  1.00  1.28           C  
ATOM   5833  C   LYS A 384      13.686 -14.717   5.087  1.00  1.28           C  
ATOM   5834  O   LYS A 384      13.306 -13.739   4.443  1.00  1.28           O  
ATOM   5835  CB  LYS A 384      13.692 -14.700   7.597  1.00  1.28           C  
ATOM   5836  CG  LYS A 384      13.918 -13.224   7.650  1.00  1.28           C  
ATOM   5837  CD  LYS A 384      12.597 -12.512   7.780  1.00  1.28           C  
ATOM   5838  CE  LYS A 384      12.725 -11.014   7.734  1.00  1.28           C  
ATOM   5839  NZ  LYS A 384      11.381 -10.385   7.716  1.00  1.28           N  
ATOM   5840  H   LYS A 384      13.148 -17.129   7.108  1.00  1.28           H  
ATOM   5841  HA  LYS A 384      11.960 -14.652   6.339  1.00  1.28           H  
ATOM   5842 1HB  LYS A 384      13.132 -14.994   8.484  1.00  1.28           H  
ATOM   5843 2HB  LYS A 384      14.661 -15.202   7.640  1.00  1.28           H  
ATOM   5844 1HG  LYS A 384      14.523 -13.007   8.517  1.00  1.28           H  
ATOM   5845 2HG  LYS A 384      14.442 -12.890   6.757  1.00  1.28           H  
ATOM   5846 1HD  LYS A 384      11.921 -12.835   6.988  1.00  1.28           H  
ATOM   5847 2HD  LYS A 384      12.153 -12.774   8.741  1.00  1.28           H  
ATOM   5848 1HE  LYS A 384      13.284 -10.653   8.599  1.00  1.28           H  
ATOM   5849 2HE  LYS A 384      13.253 -10.736   6.829  1.00  1.28           H  
ATOM   5850 1HZ  LYS A 384      11.451  -9.388   7.659  1.00  1.28           H  
ATOM   5851 2HZ  LYS A 384      10.856 -10.759   6.896  1.00  1.28           H  
ATOM   5852 3HZ  LYS A 384      10.874 -10.640   8.572  1.00  1.28           H  
ATOM   5853  N   ALA A 385      14.727 -15.458   4.699  1.00  1.45           N  
ATOM   5854  CA  ALA A 385      15.482 -15.105   3.506  1.00  1.45           C  
ATOM   5855  C   ALA A 385      14.583 -15.120   2.282  1.00  1.45           C  
ATOM   5856  O   ALA A 385      14.669 -14.233   1.434  1.00  1.45           O  
ATOM   5857  CB  ALA A 385      16.638 -16.066   3.310  1.00  1.45           C  
ATOM   5858  H   ALA A 385      15.017 -16.258   5.251  1.00  1.45           H  
ATOM   5859  HA  ALA A 385      15.872 -14.097   3.637  1.00  1.45           H  
ATOM   5860 1HB  ALA A 385      17.205 -15.779   2.425  1.00  1.45           H  
ATOM   5861 2HB  ALA A 385      17.287 -16.039   4.187  1.00  1.45           H  
ATOM   5862 3HB  ALA A 385      16.247 -17.074   3.182  1.00  1.45           H  
ATOM   5863  N   GLY A 386      13.679 -16.102   2.204  1.00  1.68           N  
ATOM   5864  CA  GLY A 386      12.749 -16.174   1.090  1.00  1.68           C  
ATOM   5865  C   GLY A 386      11.874 -14.920   1.057  1.00  1.68           C  
ATOM   5866  O   GLY A 386      11.505 -14.419  -0.013  1.00  1.68           O  
ATOM   5867  H   GLY A 386      13.651 -16.832   2.919  1.00  1.68           H  
ATOM   5868 1HA  GLY A 386      13.302 -16.272   0.158  1.00  1.68           H  
ATOM   5869 2HA  GLY A 386      12.134 -17.064   1.203  1.00  1.68           H  
ATOM   5870  N   GLY A 387      11.524 -14.412   2.239  1.00  1.95           N  
ATOM   5871  CA  GLY A 387      10.749 -13.184   2.358  1.00  1.95           C  
ATOM   5872  C   GLY A 387      11.534 -11.990   1.807  1.00  1.95           C  
ATOM   5873  O   GLY A 387      11.072 -11.254   0.930  1.00  1.95           O  
ATOM   5874  H   GLY A 387      11.801 -14.906   3.091  1.00  1.95           H  
ATOM   5875 1HA  GLY A 387       9.797 -13.292   1.835  1.00  1.95           H  
ATOM   5876 2HA  GLY A 387      10.529 -13.010   3.409  1.00  1.95           H  
ATOM   5877  N   VAL A 388      12.764 -11.843   2.295  1.00  2.23           N  
ATOM   5878  CA  VAL A 388      13.664 -10.739   1.949  1.00  2.23           C  
ATOM   5879  C   VAL A 388      13.959 -10.672   0.460  1.00  2.23           C  
ATOM   5880  O   VAL A 388      13.989  -9.596  -0.138  1.00  2.23           O  
ATOM   5881  CB  VAL A 388      14.994 -10.887   2.706  1.00  2.23           C  
ATOM   5882  CG1 VAL A 388      16.006  -9.883   2.185  1.00  2.23           C  
ATOM   5883  CG2 VAL A 388      14.756 -10.687   4.203  1.00  2.23           C  
ATOM   5884  H   VAL A 388      13.072 -12.529   2.986  1.00  2.23           H  
ATOM   5885  HA  VAL A 388      13.189  -9.807   2.253  1.00  2.23           H  
ATOM   5886  HB  VAL A 388      15.393 -11.886   2.528  1.00  2.23           H  
ATOM   5887 1HG1 VAL A 388      16.948 -10.008   2.717  1.00  2.23           H  
ATOM   5888 2HG1 VAL A 388      16.167 -10.051   1.119  1.00  2.23           H  
ATOM   5889 3HG1 VAL A 388      15.631  -8.873   2.343  1.00  2.23           H  
ATOM   5890 1HG2 VAL A 388      15.692 -10.811   4.744  1.00  2.23           H  
ATOM   5891 2HG2 VAL A 388      14.361  -9.690   4.378  1.00  2.23           H  
ATOM   5892 3HG2 VAL A 388      14.040 -11.422   4.549  1.00  2.23           H  
ATOM   5893  N   LEU A 389      14.155 -11.834  -0.137  1.00  2.44           N  
ATOM   5894  CA  LEU A 389      14.467 -11.969  -1.546  1.00  2.44           C  
ATOM   5895  C   LEU A 389      13.227 -11.924  -2.444  1.00  2.44           C  
ATOM   5896  O   LEU A 389      13.340 -12.071  -3.662  1.00  2.44           O  
ATOM   5897  CB  LEU A 389      15.189 -13.296  -1.747  1.00  2.44           C  
ATOM   5898  CG  LEU A 389      16.544 -13.410  -1.051  1.00  2.44           C  
ATOM   5899  CD1 LEU A 389      17.062 -14.826  -1.209  1.00  2.44           C  
ATOM   5900  CD2 LEU A 389      17.497 -12.392  -1.638  1.00  2.44           C  
ATOM   5901  H   LEU A 389      14.128 -12.681   0.431  1.00  2.44           H  
ATOM   5902  HA  LEU A 389      15.126 -11.151  -1.829  1.00  2.44           H  
ATOM   5903 1HB  LEU A 389      14.554 -14.087  -1.346  1.00  2.44           H  
ATOM   5904 2HB  LEU A 389      15.333 -13.469  -2.811  1.00  2.44           H  
ATOM   5905  HG  LEU A 389      16.427 -13.210   0.012  1.00  2.44           H  
ATOM   5906 1HD1 LEU A 389      18.021 -14.922  -0.705  1.00  2.44           H  
ATOM   5907 2HD1 LEU A 389      16.345 -15.519  -0.762  1.00  2.44           H  
ATOM   5908 3HD1 LEU A 389      17.182 -15.056  -2.267  1.00  2.44           H  
ATOM   5909 1HD2 LEU A 389      18.462 -12.469  -1.137  1.00  2.44           H  
ATOM   5910 2HD2 LEU A 389      17.625 -12.583  -2.704  1.00  2.44           H  
ATOM   5911 3HD2 LEU A 389      17.090 -11.390  -1.494  1.00  2.44           H  
ATOM   5912  N   LYS A 390      12.041 -11.753  -1.842  1.00  2.51           N  
ATOM   5913  CA  LYS A 390      10.758 -11.722  -2.536  1.00  2.51           C  
ATOM   5914  C   LYS A 390      10.487 -12.999  -3.320  1.00  2.51           C  
ATOM   5915  O   LYS A 390       9.956 -12.954  -4.431  1.00  2.51           O  
ATOM   5916  CB  LYS A 390      10.684 -10.517  -3.478  1.00  2.51           C  
ATOM   5917  CG  LYS A 390      10.828  -9.166  -2.789  1.00  2.51           C  
ATOM   5918  CD  LYS A 390      10.699  -8.024  -3.789  1.00  2.51           C  
ATOM   5919  CE  LYS A 390      10.897  -6.673  -3.121  1.00  2.51           C  
ATOM   5920  NZ  LYS A 390      10.837  -5.557  -4.106  1.00  2.51           N  
ATOM   5921  H   LYS A 390      11.997 -11.620  -0.833  1.00  2.51           H  
ATOM   5922  HA  LYS A 390       9.975 -11.624  -1.783  1.00  2.51           H  
ATOM   5923 1HB  LYS A 390      11.452 -10.587  -4.243  1.00  2.51           H  
ATOM   5924 2HB  LYS A 390       9.723 -10.525  -3.989  1.00  2.51           H  
ATOM   5925 1HG  LYS A 390      10.058  -9.066  -2.024  1.00  2.51           H  
ATOM   5926 2HG  LYS A 390      11.805  -9.109  -2.302  1.00  2.51           H  
ATOM   5927 1HD  LYS A 390      11.445  -8.146  -4.576  1.00  2.51           H  
ATOM   5928 2HD  LYS A 390       9.709  -8.051  -4.245  1.00  2.51           H  
ATOM   5929 1HE  LYS A 390      10.118  -6.527  -2.374  1.00  2.51           H  
ATOM   5930 2HE  LYS A 390      11.869  -6.658  -2.627  1.00  2.51           H  
ATOM   5931 1HZ  LYS A 390      10.973  -4.677  -3.629  1.00  2.51           H  
ATOM   5932 2HZ  LYS A 390      11.564  -5.679  -4.798  1.00  2.51           H  
ATOM   5933 3HZ  LYS A 390       9.937  -5.557  -4.563  1.00  2.51           H  
ATOM   5934  N   MET A 391      10.851 -14.139  -2.735  1.00  2.41           N  
ATOM   5935  CA  MET A 391      10.619 -15.433  -3.347  1.00  2.41           C  
ATOM   5936  C   MET A 391       9.297 -16.000  -2.862  1.00  2.41           C  
ATOM   5937  O   MET A 391       8.512 -16.548  -3.641  1.00  2.41           O  
ATOM   5938  CB  MET A 391      11.756 -16.366  -2.962  1.00  2.41           C  
ATOM   5939  CG  MET A 391      13.095 -15.974  -3.543  1.00  2.41           C  
ATOM   5940  SD  MET A 391      14.445 -16.965  -2.895  1.00  2.41           S  
ATOM   5941  CE  MET A 391      14.101 -18.542  -3.647  1.00  2.41           C  
ATOM   5942  H   MET A 391      11.278 -14.109  -1.813  1.00  2.41           H  
ATOM   5943  HA  MET A 391      10.573 -15.317  -4.429  1.00  2.41           H  
ATOM   5944 1HB  MET A 391      11.849 -16.388  -1.883  1.00  2.41           H  
ATOM   5945 2HB  MET A 391      11.523 -17.378  -3.292  1.00  2.41           H  
ATOM   5946 1HG  MET A 391      13.069 -16.088  -4.624  1.00  2.41           H  
ATOM   5947 2HG  MET A 391      13.289 -14.928  -3.321  1.00  2.41           H  
ATOM   5948 1HE  MET A 391      14.857 -19.265  -3.338  1.00  2.41           H  
ATOM   5949 2HE  MET A 391      13.116 -18.890  -3.330  1.00  2.41           H  
ATOM   5950 3HE  MET A 391      14.119 -18.440  -4.732  1.00  2.41           H  
ATOM   5951  N   ILE A 392       9.078 -15.884  -1.554  1.00  2.19           N  
ATOM   5952  CA  ILE A 392       7.878 -16.424  -0.927  1.00  2.19           C  
ATOM   5953  C   ILE A 392       7.124 -15.431  -0.050  1.00  2.19           C  
ATOM   5954  O   ILE A 392       7.637 -14.372   0.307  1.00  2.19           O  
ATOM   5955  CB  ILE A 392       8.201 -17.676  -0.088  1.00  2.19           C  
ATOM   5956  CG1 ILE A 392       9.227 -17.351   0.985  1.00  2.19           C  
ATOM   5957  CG2 ILE A 392       8.722 -18.796  -0.967  1.00  2.19           C  
ATOM   5958  CD1 ILE A 392       8.685 -16.752   2.269  1.00  2.19           C  
ATOM   5959  H   ILE A 392       9.777 -15.406  -0.989  1.00  2.19           H  
ATOM   5960  HA  ILE A 392       7.198 -16.732  -1.720  1.00  2.19           H  
ATOM   5961  HB  ILE A 392       7.295 -18.001   0.408  1.00  2.19           H  
ATOM   5962 1HG1 ILE A 392       9.758 -18.266   1.240  1.00  2.19           H  
ATOM   5963 2HG1 ILE A 392       9.914 -16.663   0.555  1.00  2.19           H  
ATOM   5964 1HG2 ILE A 392       8.922 -19.673  -0.354  1.00  2.19           H  
ATOM   5965 2HG2 ILE A 392       7.974 -19.041  -1.721  1.00  2.19           H  
ATOM   5966 3HG2 ILE A 392       9.640 -18.485  -1.459  1.00  2.19           H  
ATOM   5967 1HD1 ILE A 392       9.506 -16.557   2.952  1.00  2.19           H  
ATOM   5968 2HD1 ILE A 392       8.181 -15.820   2.044  1.00  2.19           H  
ATOM   5969 3HD1 ILE A 392       7.990 -17.432   2.736  1.00  2.19           H  
ATOM   5970  N   ASP A 393       5.906 -15.834   0.311  1.00  1.91           N  
ATOM   5971  CA  ASP A 393       5.020 -15.175   1.271  1.00  1.91           C  
ATOM   5972  C   ASP A 393       5.300 -15.729   2.668  1.00  1.91           C  
ATOM   5973  O   ASP A 393       4.996 -16.900   2.930  1.00  1.91           O  
ATOM   5974  CB  ASP A 393       3.566 -15.392   0.829  1.00  1.91           C  
ATOM   5975  CG  ASP A 393       2.497 -14.810   1.751  1.00  1.91           C  
ATOM   5976  OD1 ASP A 393       2.580 -15.050   2.949  1.00  1.91           O  
ATOM   5977  OD2 ASP A 393       1.597 -14.151   1.265  1.00  1.91           O  
ATOM   5978  H   ASP A 393       5.580 -16.698  -0.095  1.00  1.91           H  
ATOM   5979  HA  ASP A 393       5.234 -14.107   1.271  1.00  1.91           H  
ATOM   5980 1HB  ASP A 393       3.429 -14.954  -0.162  1.00  1.91           H  
ATOM   5981 2HB  ASP A 393       3.381 -16.461   0.731  1.00  1.91           H  
ATOM   5982  N   GLU A 394       5.893 -14.908   3.546  1.00  1.64           N  
ATOM   5983  CA  GLU A 394       6.347 -15.386   4.854  1.00  1.64           C  
ATOM   5984  C   GLU A 394       5.221 -15.940   5.728  1.00  1.64           C  
ATOM   5985  O   GLU A 394       5.409 -16.959   6.391  1.00  1.64           O  
ATOM   5986  CB  GLU A 394       7.024 -14.243   5.629  1.00  1.64           C  
ATOM   5987  CG  GLU A 394       8.376 -13.750   5.115  1.00  1.64           C  
ATOM   5988  CD  GLU A 394       8.819 -12.461   5.866  1.00  1.64           C  
ATOM   5989  OE1 GLU A 394       8.027 -11.979   6.615  1.00  1.64           O  
ATOM   5990  OE2 GLU A 394       9.927 -11.978   5.683  1.00  1.64           O  
ATOM   5991  H   GLU A 394       6.056 -13.936   3.278  1.00  1.64           H  
ATOM   5992  HA  GLU A 394       7.070 -16.182   4.694  1.00  1.64           H  
ATOM   5993 1HB  GLU A 394       6.376 -13.392   5.651  1.00  1.64           H  
ATOM   5994 2HB  GLU A 394       7.157 -14.557   6.653  1.00  1.64           H  
ATOM   5995 1HG  GLU A 394       9.130 -14.531   5.249  1.00  1.64           H  
ATOM   5996 2HG  GLU A 394       8.279 -13.544   4.050  1.00  1.64           H  
ATOM   5997  N   GLU A 395       4.037 -15.306   5.732  1.00  1.43           N  
ATOM   5998  CA  GLU A 395       2.954 -15.812   6.579  1.00  1.43           C  
ATOM   5999  C   GLU A 395       2.477 -17.176   6.124  1.00  1.43           C  
ATOM   6000  O   GLU A 395       2.189 -18.058   6.942  1.00  1.43           O  
ATOM   6001  CB  GLU A 395       1.737 -14.872   6.599  1.00  1.43           C  
ATOM   6002  CG  GLU A 395       1.883 -13.568   7.366  1.00  1.43           C  
ATOM   6003  CD  GLU A 395       0.637 -12.664   7.197  1.00  1.43           C  
ATOM   6004  OE1 GLU A 395      -0.184 -12.963   6.356  1.00  1.43           O  
ATOM   6005  OE2 GLU A 395       0.494 -11.712   7.926  1.00  1.43           O  
ATOM   6006  H   GLU A 395       3.896 -14.493   5.144  1.00  1.43           H  
ATOM   6007  HA  GLU A 395       3.337 -15.900   7.592  1.00  1.43           H  
ATOM   6008 1HB  GLU A 395       1.486 -14.612   5.571  1.00  1.43           H  
ATOM   6009 2HB  GLU A 395       0.884 -15.396   7.013  1.00  1.43           H  
ATOM   6010 1HG  GLU A 395       2.016 -13.796   8.420  1.00  1.43           H  
ATOM   6011 2HG  GLU A 395       2.772 -13.055   7.037  1.00  1.43           H  
ATOM   6012  N   ARG A 396       2.382 -17.363   4.804  1.00  1.27           N  
ATOM   6013  CA  ARG A 396       1.877 -18.634   4.324  1.00  1.27           C  
ATOM   6014  C   ARG A 396       2.891 -19.742   4.558  1.00  1.27           C  
ATOM   6015  O   ARG A 396       2.536 -20.811   5.048  1.00  1.27           O  
ATOM   6016  CB  ARG A 396       1.502 -18.571   2.855  1.00  1.27           C  
ATOM   6017  CG  ARG A 396       0.902 -19.859   2.321  1.00  1.27           C  
ATOM   6018  CD  ARG A 396      -0.409 -20.142   3.003  1.00  1.27           C  
ATOM   6019  NE  ARG A 396      -1.000 -21.403   2.593  1.00  1.27           N  
ATOM   6020  CZ  ARG A 396      -1.832 -21.590   1.559  1.00  1.27           C  
ATOM   6021  NH1 ARG A 396      -2.203 -20.588   0.787  1.00  1.27           N  
ATOM   6022  NH2 ARG A 396      -2.269 -22.811   1.343  1.00  1.27           N  
ATOM   6023  H   ARG A 396       2.627 -16.605   4.147  1.00  1.27           H  
ATOM   6024  HA  ARG A 396       0.975 -18.875   4.887  1.00  1.27           H  
ATOM   6025 1HB  ARG A 396       0.790 -17.763   2.692  1.00  1.27           H  
ATOM   6026 2HB  ARG A 396       2.395 -18.342   2.268  1.00  1.27           H  
ATOM   6027 1HG  ARG A 396       0.730 -19.770   1.250  1.00  1.27           H  
ATOM   6028 2HG  ARG A 396       1.584 -20.688   2.517  1.00  1.27           H  
ATOM   6029 1HD  ARG A 396      -0.245 -20.186   4.080  1.00  1.27           H  
ATOM   6030 2HD  ARG A 396      -1.116 -19.347   2.778  1.00  1.27           H  
ATOM   6031  HE  ARG A 396      -0.771 -22.245   3.137  1.00  1.27           H  
ATOM   6032 1HH1 ARG A 396      -1.857 -19.657   0.969  1.00  1.27           H  
ATOM   6033 2HH1 ARG A 396      -2.831 -20.753   0.015  1.00  1.27           H  
ATOM   6034 1HH2 ARG A 396      -1.946 -23.555   1.980  1.00  1.27           H  
ATOM   6035 2HH2 ARG A 396      -2.896 -23.010   0.582  1.00  1.27           H  
ATOM   6036  N   VAL A 397       4.166 -19.482   4.267  1.00  1.16           N  
ATOM   6037  CA  VAL A 397       5.190 -20.505   4.451  1.00  1.16           C  
ATOM   6038  C   VAL A 397       5.315 -20.891   5.907  1.00  1.16           C  
ATOM   6039  O   VAL A 397       5.441 -22.071   6.258  1.00  1.16           O  
ATOM   6040  CB  VAL A 397       6.540 -20.031   3.925  1.00  1.16           C  
ATOM   6041  CG1 VAL A 397       7.617 -21.007   4.318  1.00  1.16           C  
ATOM   6042  CG2 VAL A 397       6.471 -19.926   2.431  1.00  1.16           C  
ATOM   6043  H   VAL A 397       4.428 -18.568   3.888  1.00  1.16           H  
ATOM   6044  HA  VAL A 397       4.895 -21.388   3.884  1.00  1.16           H  
ATOM   6045  HB  VAL A 397       6.783 -19.057   4.361  1.00  1.16           H  
ATOM   6046 1HG1 VAL A 397       8.578 -20.657   3.938  1.00  1.16           H  
ATOM   6047 2HG1 VAL A 397       7.654 -21.077   5.405  1.00  1.16           H  
ATOM   6048 3HG1 VAL A 397       7.396 -21.987   3.899  1.00  1.16           H  
ATOM   6049 1HG2 VAL A 397       7.426 -19.602   2.058  1.00  1.16           H  
ATOM   6050 2HG2 VAL A 397       6.230 -20.899   2.008  1.00  1.16           H  
ATOM   6051 3HG2 VAL A 397       5.699 -19.209   2.154  1.00  1.16           H  
ATOM   6052  N   MET A 398       5.279 -19.891   6.769  1.00  1.07           N  
ATOM   6053  CA  MET A 398       5.358 -20.104   8.190  1.00  1.07           C  
ATOM   6054  C   MET A 398       4.252 -21.053   8.666  1.00  1.07           C  
ATOM   6055  O   MET A 398       4.523 -22.073   9.310  1.00  1.07           O  
ATOM   6056  CB  MET A 398       5.205 -18.746   8.830  1.00  1.07           C  
ATOM   6057  CG  MET A 398       5.229 -18.714  10.220  1.00  1.07           C  
ATOM   6058  SD  MET A 398       4.804 -17.120  10.873  1.00  1.07           S  
ATOM   6059  CE  MET A 398       3.085 -17.086  10.494  1.00  1.07           C  
ATOM   6060  H   MET A 398       5.193 -18.927   6.441  1.00  1.07           H  
ATOM   6061  HA  MET A 398       6.324 -20.544   8.432  1.00  1.07           H  
ATOM   6062 1HB  MET A 398       6.016 -18.110   8.490  1.00  1.07           H  
ATOM   6063 2HB  MET A 398       4.277 -18.289   8.499  1.00  1.07           H  
ATOM   6064 1HG  MET A 398       4.565 -19.466  10.636  1.00  1.07           H  
ATOM   6065 2HG  MET A 398       6.240 -18.927  10.475  1.00  1.07           H  
ATOM   6066 1HE  MET A 398       2.661 -16.157  10.850  1.00  1.07           H  
ATOM   6067 2HE  MET A 398       2.941 -17.169   9.425  1.00  1.07           H  
ATOM   6068 3HE  MET A 398       2.603 -17.921  10.971  1.00  1.07           H  
ATOM   6069  N   MET A 399       3.004 -20.754   8.292  1.00  1.00           N  
ATOM   6070  CA  MET A 399       1.888 -21.602   8.690  1.00  1.00           C  
ATOM   6071  C   MET A 399       1.894 -22.969   8.009  1.00  1.00           C  
ATOM   6072  O   MET A 399       1.557 -23.971   8.644  1.00  1.00           O  
ATOM   6073  CB  MET A 399       0.595 -20.835   8.503  1.00  1.00           C  
ATOM   6074  CG  MET A 399       0.478 -19.715   9.551  1.00  1.00           C  
ATOM   6075  SD  MET A 399      -1.077 -18.848   9.571  1.00  1.00           S  
ATOM   6076  CE  MET A 399      -0.768 -17.723   8.213  1.00  1.00           C  
ATOM   6077  H   MET A 399       2.814 -19.911   7.745  1.00  1.00           H  
ATOM   6078  HA  MET A 399       1.987 -21.787   9.758  1.00  1.00           H  
ATOM   6079 1HB  MET A 399       0.582 -20.382   7.506  1.00  1.00           H  
ATOM   6080 2HB  MET A 399      -0.259 -21.505   8.586  1.00  1.00           H  
ATOM   6081 1HG  MET A 399       0.668 -20.115  10.546  1.00  1.00           H  
ATOM   6082 2HG  MET A 399       1.252 -18.993   9.324  1.00  1.00           H  
ATOM   6083 1HE  MET A 399      -1.633 -17.081   8.062  1.00  1.00           H  
ATOM   6084 2HE  MET A 399       0.103 -17.110   8.450  1.00  1.00           H  
ATOM   6085 3HE  MET A 399      -0.569 -18.291   7.305  1.00  1.00           H  
ATOM   6086  N   GLU A 400       2.320 -23.053   6.741  1.00  0.94           N  
ATOM   6087  CA  GLU A 400       2.367 -24.364   6.098  1.00  0.94           C  
ATOM   6088  C   GLU A 400       3.381 -25.238   6.811  1.00  0.94           C  
ATOM   6089  O   GLU A 400       3.148 -26.432   7.010  1.00  0.94           O  
ATOM   6090  CB  GLU A 400       2.725 -24.271   4.609  1.00  0.94           C  
ATOM   6091  CG  GLU A 400       1.638 -23.705   3.664  1.00  0.94           C  
ATOM   6092  CD  GLU A 400       0.413 -24.600   3.467  1.00  0.94           C  
ATOM   6093  OE1 GLU A 400       0.571 -25.769   3.206  1.00  0.94           O  
ATOM   6094  OE2 GLU A 400      -0.686 -24.082   3.523  1.00  0.94           O  
ATOM   6095  H   GLU A 400       2.584 -22.219   6.221  1.00  0.94           H  
ATOM   6096  HA  GLU A 400       1.399 -24.832   6.189  1.00  0.94           H  
ATOM   6097 1HB  GLU A 400       3.605 -23.632   4.501  1.00  0.94           H  
ATOM   6098 2HB  GLU A 400       2.998 -25.261   4.243  1.00  0.94           H  
ATOM   6099 1HG  GLU A 400       1.295 -22.766   4.082  1.00  0.94           H  
ATOM   6100 2HG  GLU A 400       2.088 -23.489   2.697  1.00  0.94           H  
ATOM   6101  N   SER A 401       4.488 -24.638   7.251  1.00  0.89           N  
ATOM   6102  CA  SER A 401       5.513 -25.387   7.946  1.00  0.89           C  
ATOM   6103  C   SER A 401       4.950 -25.964   9.244  1.00  0.89           C  
ATOM   6104  O   SER A 401       5.136 -27.152   9.542  1.00  0.89           O  
ATOM   6105  CB  SER A 401       6.675 -24.467   8.237  1.00  0.89           C  
ATOM   6106  OG  SER A 401       7.278 -24.029   7.045  1.00  0.89           O  
ATOM   6107  H   SER A 401       4.644 -23.648   7.055  1.00  0.89           H  
ATOM   6108  HA  SER A 401       5.846 -26.206   7.309  1.00  0.89           H  
ATOM   6109 1HB  SER A 401       6.335 -23.612   8.803  1.00  0.89           H  
ATOM   6110 2HB  SER A 401       7.379 -24.983   8.850  1.00  0.89           H  
ATOM   6111  HG  SER A 401       6.641 -23.380   6.656  1.00  0.89           H  
ATOM   6112  N   LEU A 402       4.184 -25.152   9.984  1.00  0.85           N  
ATOM   6113  CA  LEU A 402       3.606 -25.654  11.223  1.00  0.85           C  
ATOM   6114  C   LEU A 402       2.616 -26.768  10.946  1.00  0.85           C  
ATOM   6115  O   LEU A 402       2.561 -27.776  11.660  1.00  0.85           O  
ATOM   6116  CB  LEU A 402       2.844 -24.569  11.963  1.00  0.85           C  
ATOM   6117  CG  LEU A 402       3.591 -23.503  12.514  1.00  0.85           C  
ATOM   6118  CD1 LEU A 402       2.639 -22.481  13.066  1.00  0.85           C  
ATOM   6119  CD2 LEU A 402       4.472 -24.046  13.565  1.00  0.85           C  
ATOM   6120  H   LEU A 402       4.058 -24.176   9.702  1.00  0.85           H  
ATOM   6121  HA  LEU A 402       4.408 -26.035  11.846  1.00  0.85           H  
ATOM   6122 1HB  LEU A 402       2.080 -24.154  11.303  1.00  0.85           H  
ATOM   6123 2HB  LEU A 402       2.373 -25.036  12.792  1.00  0.85           H  
ATOM   6124  HG  LEU A 402       4.185 -23.040  11.735  1.00  0.85           H  
ATOM   6125 1HD1 LEU A 402       3.206 -21.679  13.491  1.00  0.85           H  
ATOM   6126 2HD1 LEU A 402       2.004 -22.104  12.267  1.00  0.85           H  
ATOM   6127 3HD1 LEU A 402       2.023 -22.931  13.829  1.00  0.85           H  
ATOM   6128 1HD2 LEU A 402       5.052 -23.266  14.001  1.00  0.85           H  
ATOM   6129 2HD2 LEU A 402       3.875 -24.518  14.332  1.00  0.85           H  
ATOM   6130 3HD2 LEU A 402       5.131 -24.775  13.109  1.00  0.85           H  
ATOM   6131  N   MET A 403       1.829 -26.601   9.887  1.00  0.81           N  
ATOM   6132  CA  MET A 403       0.852 -27.613   9.572  1.00  0.81           C  
ATOM   6133  C   MET A 403       1.534 -28.891   9.161  1.00  0.81           C  
ATOM   6134  O   MET A 403       1.084 -29.962   9.543  1.00  0.81           O  
ATOM   6135  CB  MET A 403      -0.133 -27.122   8.531  1.00  0.81           C  
ATOM   6136  CG  MET A 403      -1.095 -26.063   9.046  1.00  0.81           C  
ATOM   6137  SD  MET A 403      -2.396 -25.678   7.884  1.00  0.81           S  
ATOM   6138  CE  MET A 403      -1.460 -24.828   6.622  1.00  0.81           C  
ATOM   6139  H   MET A 403       1.890 -25.753   9.323  1.00  0.81           H  
ATOM   6140  HA  MET A 403       0.289 -27.840  10.463  1.00  0.81           H  
ATOM   6141 1HB  MET A 403       0.415 -26.704   7.684  1.00  0.81           H  
ATOM   6142 2HB  MET A 403      -0.718 -27.958   8.168  1.00  0.81           H  
ATOM   6143 1HG  MET A 403      -1.555 -26.416   9.966  1.00  0.81           H  
ATOM   6144 2HG  MET A 403      -0.549 -25.152   9.270  1.00  0.81           H  
ATOM   6145 1HE  MET A 403      -2.125 -24.509   5.818  1.00  0.81           H  
ATOM   6146 2HE  MET A 403      -0.962 -23.956   7.050  1.00  0.81           H  
ATOM   6147 3HE  MET A 403      -0.720 -25.509   6.215  1.00  0.81           H  
ATOM   6148  N   CYS A 404       2.661 -28.811   8.456  1.00  0.78           N  
ATOM   6149  CA  CYS A 404       3.348 -30.026   8.047  1.00  0.78           C  
ATOM   6150  C   CYS A 404       3.782 -30.812   9.281  1.00  0.78           C  
ATOM   6151  O   CYS A 404       3.594 -32.031   9.362  1.00  0.78           O  
ATOM   6152  CB  CYS A 404       4.574 -29.678   7.215  1.00  0.78           C  
ATOM   6153  SG  CYS A 404       4.192 -28.987   5.600  1.00  0.78           S  
ATOM   6154  H   CYS A 404       3.011 -27.902   8.153  1.00  0.78           H  
ATOM   6155  HA  CYS A 404       2.672 -30.634   7.451  1.00  0.78           H  
ATOM   6156 1HB  CYS A 404       5.187 -28.960   7.753  1.00  0.78           H  
ATOM   6157 2HB  CYS A 404       5.168 -30.568   7.068  1.00  0.78           H  
ATOM   6158  HG  CYS A 404       3.633 -27.848   6.086  1.00  0.78           H  
ATOM   6159  N   LEU A 405       4.283 -30.096  10.282  1.00  0.76           N  
ATOM   6160  CA  LEU A 405       4.703 -30.720  11.527  1.00  0.76           C  
ATOM   6161  C   LEU A 405       3.549 -31.369  12.276  1.00  0.76           C  
ATOM   6162  O   LEU A 405       3.716 -32.458  12.841  1.00  0.76           O  
ATOM   6163  CB  LEU A 405       5.400 -29.672  12.369  1.00  0.76           C  
ATOM   6164  CG  LEU A 405       6.739 -29.266  11.841  1.00  0.76           C  
ATOM   6165  CD1 LEU A 405       7.242 -28.078  12.534  1.00  0.76           C  
ATOM   6166  CD2 LEU A 405       7.696 -30.373  12.070  1.00  0.76           C  
ATOM   6167  H   LEU A 405       4.407 -29.087  10.157  1.00  0.76           H  
ATOM   6168  HA  LEU A 405       5.420 -31.497  11.295  1.00  0.76           H  
ATOM   6169 1HB  LEU A 405       4.792 -28.791  12.358  1.00  0.76           H  
ATOM   6170 2HB  LEU A 405       5.507 -30.031  13.392  1.00  0.76           H  
ATOM   6171  HG  LEU A 405       6.649 -29.049  10.782  1.00  0.76           H  
ATOM   6172 1HD1 LEU A 405       8.205 -27.839  12.114  1.00  0.76           H  
ATOM   6173 2HD1 LEU A 405       6.554 -27.246  12.381  1.00  0.76           H  
ATOM   6174 3HD1 LEU A 405       7.339 -28.280  13.595  1.00  0.76           H  
ATOM   6175 1HD2 LEU A 405       8.657 -30.089  11.674  1.00  0.76           H  
ATOM   6176 2HD2 LEU A 405       7.775 -30.563  13.120  1.00  0.76           H  
ATOM   6177 3HD2 LEU A 405       7.357 -31.248  11.597  1.00  0.76           H  
ATOM   6178  N   ARG A 406       2.371 -30.736  12.258  1.00  0.74           N  
ATOM   6179  CA  ARG A 406       1.235 -31.326  12.958  1.00  0.74           C  
ATOM   6180  C   ARG A 406       0.638 -32.485  12.144  1.00  0.74           C  
ATOM   6181  O   ARG A 406       0.217 -33.496  12.704  1.00  0.74           O  
ATOM   6182  CB  ARG A 406       0.154 -30.306  13.234  1.00  0.74           C  
ATOM   6183  CG  ARG A 406       0.506 -29.213  14.192  1.00  0.74           C  
ATOM   6184  CD  ARG A 406       0.847 -29.653  15.573  1.00  0.74           C  
ATOM   6185  NE  ARG A 406      -0.228 -30.396  16.179  1.00  0.74           N  
ATOM   6186  CZ  ARG A 406      -1.311 -29.831  16.729  1.00  0.74           C  
ATOM   6187  NH1 ARG A 406      -1.401 -28.533  16.714  1.00  0.74           N  
ATOM   6188  NH2 ARG A 406      -2.265 -30.567  17.268  1.00  0.74           N  
ATOM   6189  H   ARG A 406       2.287 -29.826  11.796  1.00  0.74           H  
ATOM   6190  HA  ARG A 406       1.582 -31.715  13.916  1.00  0.74           H  
ATOM   6191 1HB  ARG A 406      -0.095 -29.818  12.297  1.00  0.74           H  
ATOM   6192 2HB  ARG A 406      -0.742 -30.802  13.600  1.00  0.74           H  
ATOM   6193 1HG  ARG A 406       1.271 -28.591  13.776  1.00  0.74           H  
ATOM   6194 2HG  ARG A 406      -0.377 -28.655  14.301  1.00  0.74           H  
ATOM   6195 1HD  ARG A 406       1.733 -30.283  15.546  1.00  0.74           H  
ATOM   6196 2HD  ARG A 406       1.048 -28.780  16.193  1.00  0.74           H  
ATOM   6197  HE  ARG A 406      -0.118 -31.414  16.220  1.00  0.74           H  
ATOM   6198 1HH1 ARG A 406      -0.631 -28.012  16.329  1.00  0.74           H  
ATOM   6199 2HH1 ARG A 406      -2.209 -28.069  17.119  1.00  0.74           H  
ATOM   6200 1HH2 ARG A 406      -2.182 -31.574  17.272  1.00  0.74           H  
ATOM   6201 2HH2 ARG A 406      -3.074 -30.121  17.675  1.00  0.74           H  
ATOM   6202  N   ARG A 407       0.649 -32.373  10.811  1.00  0.72           N  
ATOM   6203  CA  ARG A 407       0.132 -33.409   9.909  1.00  0.72           C  
ATOM   6204  C   ARG A 407       0.955 -34.676  10.056  1.00  0.72           C  
ATOM   6205  O   ARG A 407       0.445 -35.791   9.944  1.00  0.72           O  
ATOM   6206  CB  ARG A 407       0.165 -32.929   8.467  1.00  0.72           C  
ATOM   6207  CG  ARG A 407      -0.875 -31.877   8.125  1.00  0.72           C  
ATOM   6208  CD  ARG A 407      -0.659 -31.258   6.801  1.00  0.72           C  
ATOM   6209  NE  ARG A 407      -1.665 -30.244   6.529  1.00  0.72           N  
ATOM   6210  CZ  ARG A 407      -1.532 -29.244   5.637  1.00  0.72           C  
ATOM   6211  NH1 ARG A 407      -0.423 -29.125   4.939  1.00  0.72           N  
ATOM   6212  NH2 ARG A 407      -2.516 -28.382   5.471  1.00  0.72           N  
ATOM   6213  H   ARG A 407       1.006 -31.521  10.393  1.00  0.72           H  
ATOM   6214  HA  ARG A 407      -0.901 -33.624  10.181  1.00  0.72           H  
ATOM   6215 1HB  ARG A 407       1.143 -32.504   8.256  1.00  0.72           H  
ATOM   6216 2HB  ARG A 407       0.022 -33.773   7.797  1.00  0.72           H  
ATOM   6217 1HG  ARG A 407      -1.851 -32.359   8.094  1.00  0.72           H  
ATOM   6218 2HG  ARG A 407      -0.889 -31.104   8.876  1.00  0.72           H  
ATOM   6219 1HD  ARG A 407       0.320 -30.780   6.780  1.00  0.72           H  
ATOM   6220 2HD  ARG A 407      -0.716 -32.017   6.025  1.00  0.72           H  
ATOM   6221  HE  ARG A 407      -2.535 -30.303   7.048  1.00  0.72           H  
ATOM   6222 1HH1 ARG A 407       0.325 -29.790   5.069  1.00  0.72           H  
ATOM   6223 2HH1 ARG A 407      -0.317 -28.360   4.271  1.00  0.72           H  
ATOM   6224 1HH2 ARG A 407      -3.366 -28.476   6.013  1.00  0.72           H  
ATOM   6225 2HH2 ARG A 407      -2.421 -27.629   4.802  1.00  0.72           H  
ATOM   6226  N   ALA A 408       2.231 -34.486  10.377  1.00  0.70           N  
ATOM   6227  CA  ALA A 408       3.173 -35.559  10.597  1.00  0.70           C  
ATOM   6228  C   ALA A 408       3.014 -36.188  11.970  1.00  0.70           C  
ATOM   6229  O   ALA A 408       3.701 -37.144  12.274  1.00  0.70           O  
ATOM   6230  CB  ALA A 408       4.579 -35.047  10.452  1.00  0.70           C  
ATOM   6231  H   ALA A 408       2.586 -33.531  10.408  1.00  0.70           H  
ATOM   6232  HA  ALA A 408       2.991 -36.330   9.850  1.00  0.70           H  
ATOM   6233 1HB  ALA A 408       5.286 -35.865  10.592  1.00  0.70           H  
ATOM   6234 2HB  ALA A 408       4.686 -34.639   9.459  1.00  0.70           H  
ATOM   6235 3HB  ALA A 408       4.766 -34.272  11.195  1.00  0.70           H  
ATOM   6236  N   GLY A 409       2.134 -35.672  12.818  1.00  0.68           N  
ATOM   6237  CA  GLY A 409       1.960 -36.267  14.130  1.00  0.68           C  
ATOM   6238  C   GLY A 409       2.491 -35.475  15.321  1.00  0.68           C  
ATOM   6239  O   GLY A 409       2.455 -35.983  16.441  1.00  0.68           O  
ATOM   6240  H   GLY A 409       1.548 -34.881  12.566  1.00  0.68           H  
ATOM   6241 1HA  GLY A 409       0.895 -36.439  14.278  1.00  0.68           H  
ATOM   6242 2HA  GLY A 409       2.425 -37.247  14.127  1.00  0.68           H  
ATOM   6243  N   ALA A 410       3.000 -34.257  15.128  1.00  0.67           N  
ATOM   6244  CA  ALA A 410       3.426 -33.505  16.305  1.00  0.67           C  
ATOM   6245  C   ALA A 410       2.187 -32.965  17.009  1.00  0.67           C  
ATOM   6246  O   ALA A 410       1.180 -32.656  16.360  1.00  0.67           O  
ATOM   6247  CB  ALA A 410       4.360 -32.358  15.947  1.00  0.67           C  
ATOM   6248  H   ALA A 410       3.074 -33.830  14.204  1.00  0.67           H  
ATOM   6249  HA  ALA A 410       3.942 -34.183  16.984  1.00  0.67           H  
ATOM   6250 1HB  ALA A 410       4.652 -31.830  16.862  1.00  0.67           H  
ATOM   6251 2HB  ALA A 410       5.249 -32.748  15.455  1.00  0.67           H  
ATOM   6252 3HB  ALA A 410       3.856 -31.669  15.283  1.00  0.67           H  
ATOM   6253  N   ASP A 411       2.269 -32.844  18.325  1.00  0.66           N  
ATOM   6254  CA  ASP A 411       1.237 -32.241  19.153  1.00  0.66           C  
ATOM   6255  C   ASP A 411       1.580 -30.779  19.465  1.00  0.66           C  
ATOM   6256  O   ASP A 411       0.706 -29.909  19.500  1.00  0.66           O  
ATOM   6257  CB  ASP A 411       1.138 -33.024  20.467  1.00  0.66           C  
ATOM   6258  CG  ASP A 411       0.664 -34.470  20.321  1.00  0.66           C  
ATOM   6259  OD1 ASP A 411      -0.465 -34.672  19.927  1.00  0.66           O  
ATOM   6260  OD2 ASP A 411       1.459 -35.376  20.561  1.00  0.66           O  
ATOM   6261  H   ASP A 411       3.111 -33.162  18.785  1.00  0.66           H  
ATOM   6262  HA  ASP A 411       0.286 -32.279  18.623  1.00  0.66           H  
ATOM   6263 1HB  ASP A 411       2.119 -33.029  20.951  1.00  0.66           H  
ATOM   6264 2HB  ASP A 411       0.456 -32.505  21.138  1.00  0.66           H  
ATOM   6265  N   ILE A 412       2.871 -30.544  19.707  1.00  0.67           N  
ATOM   6266  CA  ILE A 412       3.403 -29.234  20.101  1.00  0.67           C  
ATOM   6267  C   ILE A 412       4.556 -28.794  19.197  1.00  0.67           C  
ATOM   6268  O   ILE A 412       5.424 -29.609  18.873  1.00  0.67           O  
ATOM   6269  CB  ILE A 412       3.906 -29.266  21.558  1.00  0.67           C  
ATOM   6270  CG1 ILE A 412       2.801 -29.607  22.530  1.00  0.67           C  
ATOM   6271  CG2 ILE A 412       4.534 -27.961  21.924  1.00  0.67           C  
ATOM   6272  CD1 ILE A 412       3.342 -29.909  23.921  1.00  0.67           C  
ATOM   6273  H   ILE A 412       3.510 -31.336  19.652  1.00  0.67           H  
ATOM   6274  HA  ILE A 412       2.606 -28.497  20.021  1.00  0.67           H  
ATOM   6275  HB  ILE A 412       4.624 -30.032  21.650  1.00  0.67           H  
ATOM   6276 1HG1 ILE A 412       2.103 -28.769  22.589  1.00  0.67           H  
ATOM   6277 2HG1 ILE A 412       2.264 -30.481  22.183  1.00  0.67           H  
ATOM   6278 1HG2 ILE A 412       4.898 -28.013  22.948  1.00  0.67           H  
ATOM   6279 2HG2 ILE A 412       5.368 -27.744  21.263  1.00  0.67           H  
ATOM   6280 3HG2 ILE A 412       3.782 -27.172  21.839  1.00  0.67           H  
ATOM   6281 1HD1 ILE A 412       2.516 -30.151  24.591  1.00  0.67           H  
ATOM   6282 2HD1 ILE A 412       4.028 -30.760  23.868  1.00  0.67           H  
ATOM   6283 3HD1 ILE A 412       3.874 -29.038  24.302  1.00  0.67           H  
ATOM   6284  N   ILE A 413       4.552 -27.536  18.761  1.00  0.69           N  
ATOM   6285  CA  ILE A 413       5.663 -27.064  17.943  1.00  0.69           C  
ATOM   6286  C   ILE A 413       6.426 -25.898  18.570  1.00  0.69           C  
ATOM   6287  O   ILE A 413       5.851 -24.847  18.863  1.00  0.69           O  
ATOM   6288  CB  ILE A 413       5.191 -26.657  16.551  1.00  0.69           C  
ATOM   6289  CG1 ILE A 413       4.539 -27.854  15.860  1.00  0.69           C  
ATOM   6290  CG2 ILE A 413       6.435 -26.198  15.750  1.00  0.69           C  
ATOM   6291  CD1 ILE A 413       3.826 -27.495  14.630  1.00  0.69           C  
ATOM   6292  H   ILE A 413       3.791 -26.912  19.030  1.00  0.69           H  
ATOM   6293  HA  ILE A 413       6.372 -27.880  17.819  1.00  0.69           H  
ATOM   6294  HB  ILE A 413       4.466 -25.862  16.604  1.00  0.69           H  
ATOM   6295 1HG1 ILE A 413       5.315 -28.578  15.612  1.00  0.69           H  
ATOM   6296 2HG1 ILE A 413       3.826 -28.324  16.529  1.00  0.69           H  
ATOM   6297 1HG2 ILE A 413       6.160 -25.928  14.751  1.00  0.69           H  
ATOM   6298 2HG2 ILE A 413       6.896 -25.342  16.232  1.00  0.69           H  
ATOM   6299 3HG2 ILE A 413       7.156 -27.016  15.711  1.00  0.69           H  
ATOM   6300 1HD1 ILE A 413       3.413 -28.389  14.194  1.00  0.69           H  
ATOM   6301 2HD1 ILE A 413       3.023 -26.789  14.851  1.00  0.69           H  
ATOM   6302 3HD1 ILE A 413       4.519 -27.047  13.939  1.00  0.69           H  
ATOM   6303  N   LEU A 414       7.733 -26.086  18.721  1.00  0.71           N  
ATOM   6304  CA  LEU A 414       8.632 -25.076  19.249  1.00  0.71           C  
ATOM   6305  C   LEU A 414       9.225 -24.310  18.077  1.00  0.71           C  
ATOM   6306  O   LEU A 414       9.867 -24.895  17.200  1.00  0.71           O  
ATOM   6307  CB  LEU A 414       9.742 -25.736  20.101  1.00  0.71           C  
ATOM   6308  CG  LEU A 414      10.830 -24.796  20.682  1.00  0.71           C  
ATOM   6309  CD1 LEU A 414      10.209 -23.883  21.603  1.00  0.71           C  
ATOM   6310  CD2 LEU A 414      11.899 -25.621  21.402  1.00  0.71           C  
ATOM   6311  H   LEU A 414       8.126 -26.981  18.443  1.00  0.71           H  
ATOM   6312  HA  LEU A 414       8.070 -24.384  19.863  1.00  0.71           H  
ATOM   6313 1HB  LEU A 414       9.268 -26.237  20.943  1.00  0.71           H  
ATOM   6314 2HB  LEU A 414      10.237 -26.489  19.505  1.00  0.71           H  
ATOM   6315  HG  LEU A 414      11.277 -24.209  19.888  1.00  0.71           H  
ATOM   6316 1HD1 LEU A 414      10.941 -23.213  22.022  1.00  0.71           H  
ATOM   6317 2HD1 LEU A 414       9.468 -23.329  21.090  1.00  0.71           H  
ATOM   6318 3HD1 LEU A 414       9.757 -24.459  22.377  1.00  0.71           H  
ATOM   6319 1HD2 LEU A 414      12.653 -24.954  21.818  1.00  0.71           H  
ATOM   6320 2HD2 LEU A 414      11.436 -26.193  22.200  1.00  0.71           H  
ATOM   6321 3HD2 LEU A 414      12.368 -26.306  20.715  1.00  0.71           H  
ATOM   6322  N   THR A 415       8.958 -23.016  18.028  1.00  0.75           N  
ATOM   6323  CA  THR A 415       9.427 -22.206  16.910  1.00  0.75           C  
ATOM   6324  C   THR A 415       9.626 -20.723  17.186  1.00  0.75           C  
ATOM   6325  O   THR A 415       8.845 -20.081  17.885  1.00  0.75           O  
ATOM   6326  CB  THR A 415       8.497 -22.345  15.714  1.00  0.75           C  
ATOM   6327  OG1 THR A 415       8.987 -21.483  14.685  1.00  0.75           O  
ATOM   6328  CG2 THR A 415       7.085 -22.001  16.067  1.00  0.75           C  
ATOM   6329  H   THR A 415       8.417 -22.602  18.790  1.00  0.75           H  
ATOM   6330  HA  THR A 415      10.399 -22.604  16.610  1.00  0.75           H  
ATOM   6331  HB  THR A 415       8.526 -23.374  15.349  1.00  0.75           H  
ATOM   6332  HG1 THR A 415       8.538 -21.698  13.857  1.00  0.75           H  
ATOM   6333 1HG2 THR A 415       6.464 -22.093  15.203  1.00  0.75           H  
ATOM   6334 2HG2 THR A 415       6.721 -22.668  16.852  1.00  0.75           H  
ATOM   6335 3HG2 THR A 415       7.066 -21.012  16.408  1.00  0.75           H  
ATOM   6336  N   TYR A 416      10.618 -20.152  16.507  1.00  0.79           N  
ATOM   6337  CA  TYR A 416      11.000 -18.744  16.629  1.00  0.79           C  
ATOM   6338  C   TYR A 416       9.929 -17.833  16.088  1.00  0.79           C  
ATOM   6339  O   TYR A 416       9.889 -16.630  16.386  1.00  0.79           O  
ATOM   6340  CB  TYR A 416      12.321 -18.532  15.896  1.00  0.79           C  
ATOM   6341  CG  TYR A 416      13.436 -19.197  16.628  1.00  0.79           C  
ATOM   6342  CD1 TYR A 416      13.885 -20.443  16.213  1.00  0.79           C  
ATOM   6343  CD2 TYR A 416      13.991 -18.588  17.741  1.00  0.79           C  
ATOM   6344  CE1 TYR A 416      14.865 -21.085  16.924  1.00  0.79           C  
ATOM   6345  CE2 TYR A 416      14.971 -19.237  18.452  1.00  0.79           C  
ATOM   6346  CZ  TYR A 416      15.399 -20.481  18.052  1.00  0.79           C  
ATOM   6347  OH  TYR A 416      16.345 -21.130  18.774  1.00  0.79           O  
ATOM   6348  H   TYR A 416      11.171 -20.749  15.905  1.00  0.79           H  
ATOM   6349  HA  TYR A 416      11.136 -18.507  17.683  1.00  0.79           H  
ATOM   6350 1HB  TYR A 416      12.263 -18.948  14.886  1.00  0.79           H  
ATOM   6351 2HB  TYR A 416      12.539 -17.468  15.809  1.00  0.79           H  
ATOM   6352  HD1 TYR A 416      13.447 -20.927  15.333  1.00  0.79           H  
ATOM   6353  HD2 TYR A 416      13.636 -17.610  18.068  1.00  0.79           H  
ATOM   6354  HE1 TYR A 416      15.206 -22.072  16.611  1.00  0.79           H  
ATOM   6355  HE2 TYR A 416      15.392 -18.775  19.343  1.00  0.79           H  
ATOM   6356  HH  TYR A 416      16.454 -22.012  18.441  1.00  0.79           H  
ATOM   6357  N   PHE A 417       9.072 -18.390  15.262  1.00  0.83           N  
ATOM   6358  CA  PHE A 417       8.006 -17.627  14.678  1.00  0.83           C  
ATOM   6359  C   PHE A 417       6.672 -17.838  15.380  1.00  0.83           C  
ATOM   6360  O   PHE A 417       5.641 -17.377  14.884  1.00  0.83           O  
ATOM   6361  CB  PHE A 417       7.846 -17.882  13.214  1.00  0.83           C  
ATOM   6362  CG  PHE A 417       7.674 -19.231  12.797  1.00  0.83           C  
ATOM   6363  CD1 PHE A 417       6.466 -19.791  12.965  1.00  0.83           C  
ATOM   6364  CD2 PHE A 417       8.660 -19.923  12.098  1.00  0.83           C  
ATOM   6365  CE1 PHE A 417       6.203 -21.004  12.494  1.00  0.83           C  
ATOM   6366  CE2 PHE A 417       8.392 -21.179  11.605  1.00  0.83           C  
ATOM   6367  CZ  PHE A 417       7.143 -21.718  11.810  1.00  0.83           C  
ATOM   6368  H   PHE A 417       9.140 -19.393  15.056  1.00  0.83           H  
ATOM   6369  HA  PHE A 417       8.258 -16.570  14.778  1.00  0.83           H  
ATOM   6370 1HB  PHE A 417       6.990 -17.322  12.871  1.00  0.83           H  
ATOM   6371 2HB  PHE A 417       8.719 -17.491  12.704  1.00  0.83           H  
ATOM   6372  HD1 PHE A 417       5.696 -19.227  13.483  1.00  0.83           H  
ATOM   6373  HD2 PHE A 417       9.625 -19.467  11.928  1.00  0.83           H  
ATOM   6374  HE1 PHE A 417       5.242 -21.394  12.644  1.00  0.83           H  
ATOM   6375  HE2 PHE A 417       9.150 -21.734  11.052  1.00  0.83           H  
ATOM   6376  HZ  PHE A 417       6.893 -22.702  11.422  1.00  0.83           H  
ATOM   6377  N   ALA A 418       6.675 -18.487  16.550  1.00  0.87           N  
ATOM   6378  CA  ALA A 418       5.444 -18.796  17.281  1.00  0.87           C  
ATOM   6379  C   ALA A 418       4.593 -17.566  17.522  1.00  0.87           C  
ATOM   6380  O   ALA A 418       3.370 -17.650  17.566  1.00  0.87           O  
ATOM   6381  CB  ALA A 418       5.773 -19.414  18.630  1.00  0.87           C  
ATOM   6382  H   ALA A 418       7.552 -18.839  16.937  1.00  0.87           H  
ATOM   6383  HA  ALA A 418       4.870 -19.503  16.686  1.00  0.87           H  
ATOM   6384 1HB  ALA A 418       4.852 -19.657  19.155  1.00  0.87           H  
ATOM   6385 2HB  ALA A 418       6.357 -20.321  18.506  1.00  0.87           H  
ATOM   6386 3HB  ALA A 418       6.341 -18.706  19.215  1.00  0.87           H  
ATOM   6387  N   LEU A 419       5.227 -16.413  17.692  1.00  0.90           N  
ATOM   6388  CA  LEU A 419       4.505 -15.184  17.961  1.00  0.90           C  
ATOM   6389  C   LEU A 419       3.801 -14.635  16.718  1.00  0.90           C  
ATOM   6390  O   LEU A 419       2.751 -13.995  16.826  1.00  0.90           O  
ATOM   6391  CB  LEU A 419       5.512 -14.183  18.506  1.00  0.90           C  
ATOM   6392  CG  LEU A 419       5.689 -14.274  19.985  1.00  0.90           C  
ATOM   6393  CD1 LEU A 419       5.795 -15.736  20.348  1.00  0.90           C  
ATOM   6394  CD2 LEU A 419       6.960 -13.550  20.421  1.00  0.90           C  
ATOM   6395  H   LEU A 419       6.234 -16.404  17.641  1.00  0.90           H  
ATOM   6396  HA  LEU A 419       3.764 -15.388  18.726  1.00  0.90           H  
ATOM   6397 1HB  LEU A 419       6.475 -14.326  18.018  1.00  0.90           H  
ATOM   6398 2HB  LEU A 419       5.138 -13.204  18.280  1.00  0.90           H  
ATOM   6399  HG  LEU A 419       4.856 -13.835  20.463  1.00  0.90           H  
ATOM   6400 1HD1 LEU A 419       5.933 -15.851  21.405  1.00  0.90           H  
ATOM   6401 2HD1 LEU A 419       4.889 -16.247  20.053  1.00  0.90           H  
ATOM   6402 3HD1 LEU A 419       6.632 -16.159  19.827  1.00  0.90           H  
ATOM   6403 1HD2 LEU A 419       7.085 -13.638  21.499  1.00  0.90           H  
ATOM   6404 2HD2 LEU A 419       7.826 -13.992  19.929  1.00  0.90           H  
ATOM   6405 3HD2 LEU A 419       6.902 -12.511  20.164  1.00  0.90           H  
ATOM   6406  N   GLN A 420       4.356 -14.909  15.531  1.00  0.92           N  
ATOM   6407  CA  GLN A 420       3.746 -14.492  14.272  1.00  0.92           C  
ATOM   6408  C   GLN A 420       2.669 -15.468  13.911  1.00  0.92           C  
ATOM   6409  O   GLN A 420       1.597 -15.101  13.423  1.00  0.92           O  
ATOM   6410  CB  GLN A 420       4.781 -14.371  13.163  1.00  0.92           C  
ATOM   6411  CG  GLN A 420       5.596 -13.173  13.251  1.00  0.92           C  
ATOM   6412  CD  GLN A 420       4.715 -11.975  12.890  1.00  0.92           C  
ATOM   6413  OE1 GLN A 420       3.844 -12.088  12.019  1.00  0.92           O  
ATOM   6414  NE2 GLN A 420       4.933 -10.863  13.520  1.00  0.92           N  
ATOM   6415  H   GLN A 420       5.192 -15.481  15.494  1.00  0.92           H  
ATOM   6416  HA  GLN A 420       3.291 -13.516  14.411  1.00  0.92           H  
ATOM   6417 1HB  GLN A 420       5.451 -15.233  13.199  1.00  0.92           H  
ATOM   6418 2HB  GLN A 420       4.287 -14.376  12.194  1.00  0.92           H  
ATOM   6419 1HG  GLN A 420       5.914 -13.068  14.283  1.00  0.92           H  
ATOM   6420 2HG  GLN A 420       6.443 -13.225  12.614  1.00  0.92           H  
ATOM   6421 1HE2 GLN A 420       4.406 -10.038  13.334  1.00  0.92           H  
ATOM   6422 2HE2 GLN A 420       5.659 -10.849  14.210  1.00  0.92           H  
ATOM   6423  N   ALA A 421       2.941 -16.735  14.161  1.00  0.95           N  
ATOM   6424  CA  ALA A 421       1.950 -17.742  13.909  1.00  0.95           C  
ATOM   6425  C   ALA A 421       0.777 -17.490  14.834  1.00  0.95           C  
ATOM   6426  O   ALA A 421      -0.366 -17.480  14.398  1.00  0.95           O  
ATOM   6427  CB  ALA A 421       2.554 -19.097  14.092  1.00  0.95           C  
ATOM   6428  H   ALA A 421       3.850 -16.995  14.539  1.00  0.95           H  
ATOM   6429  HA  ALA A 421       1.582 -17.639  12.893  1.00  0.95           H  
ATOM   6430 1HB  ALA A 421       1.794 -19.846  13.908  1.00  0.95           H  
ATOM   6431 2HB  ALA A 421       3.378 -19.220  13.395  1.00  0.95           H  
ATOM   6432 3HB  ALA A 421       2.918 -19.176  15.101  1.00  0.95           H  
ATOM   6433  N   GLY A 422       1.071 -17.164  16.095  1.00  0.98           N  
ATOM   6434  CA  GLY A 422       0.049 -16.842  17.078  1.00  0.98           C  
ATOM   6435  C   GLY A 422      -0.779 -15.677  16.566  1.00  0.98           C  
ATOM   6436  O   GLY A 422      -2.004 -15.777  16.466  1.00  0.98           O  
ATOM   6437  H   GLY A 422       2.031 -17.180  16.416  1.00  0.98           H  
ATOM   6438 1HA  GLY A 422      -0.582 -17.710  17.249  1.00  0.98           H  
ATOM   6439 2HA  GLY A 422       0.522 -16.584  18.026  1.00  0.98           H  
ATOM   6440  N   ARG A 423      -0.097 -14.588  16.194  1.00  1.04           N  
ATOM   6441  CA  ARG A 423      -0.743 -13.396  15.669  1.00  1.04           C  
ATOM   6442  C   ARG A 423      -1.686 -13.734  14.516  1.00  1.04           C  
ATOM   6443  O   ARG A 423      -2.866 -13.352  14.522  1.00  1.04           O  
ATOM   6444  CB  ARG A 423       0.325 -12.425  15.148  1.00  1.04           C  
ATOM   6445  CG  ARG A 423      -0.192 -11.152  14.622  1.00  1.04           C  
ATOM   6446  CD  ARG A 423       0.825 -10.298  13.962  1.00  1.04           C  
ATOM   6447  NE  ARG A 423       1.373 -10.869  12.727  1.00  1.04           N  
ATOM   6448  CZ  ARG A 423       0.797 -10.855  11.519  1.00  1.04           C  
ATOM   6449  NH1 ARG A 423      -0.393 -10.337  11.312  1.00  1.04           N  
ATOM   6450  NH2 ARG A 423       1.485 -11.378  10.543  1.00  1.04           N  
ATOM   6451  H   ARG A 423       0.915 -14.563  16.312  1.00  1.04           H  
ATOM   6452  HA  ARG A 423      -1.311 -12.921  16.469  1.00  1.04           H  
ATOM   6453 1HB  ARG A 423       1.030 -12.197  15.942  1.00  1.04           H  
ATOM   6454 2HB  ARG A 423       0.880 -12.889  14.346  1.00  1.04           H  
ATOM   6455 1HG  ARG A 423      -0.973 -11.380  13.911  1.00  1.04           H  
ATOM   6456 2HG  ARG A 423      -0.580 -10.571  15.444  1.00  1.04           H  
ATOM   6457 1HD  ARG A 423       0.365  -9.336  13.716  1.00  1.04           H  
ATOM   6458 2HD  ARG A 423       1.651 -10.135  14.651  1.00  1.04           H  
ATOM   6459  HE  ARG A 423       2.295 -11.296  12.746  1.00  1.04           H  
ATOM   6460 1HH1 ARG A 423      -0.933  -9.944  12.096  1.00  1.04           H  
ATOM   6461 2HH1 ARG A 423      -0.791 -10.341  10.383  1.00  1.04           H  
ATOM   6462 1HH2 ARG A 423       2.398 -11.763  10.771  1.00  1.04           H  
ATOM   6463 2HH2 ARG A 423       1.122 -11.412   9.586  1.00  1.04           H  
ATOM   6464  N   CYS A 424      -1.188 -14.498  13.539  1.00  1.14           N  
ATOM   6465  CA  CYS A 424      -1.989 -14.825  12.373  1.00  1.14           C  
ATOM   6466  C   CYS A 424      -3.209 -15.656  12.748  1.00  1.14           C  
ATOM   6467  O   CYS A 424      -4.330 -15.358  12.329  1.00  1.14           O  
ATOM   6468  CB  CYS A 424      -1.157 -15.632  11.383  1.00  1.14           C  
ATOM   6469  SG  CYS A 424       0.171 -14.706  10.628  1.00  1.14           S  
ATOM   6470  H   CYS A 424      -0.220 -14.820  13.586  1.00  1.14           H  
ATOM   6471  HA  CYS A 424      -2.312 -13.897  11.903  1.00  1.14           H  
ATOM   6472 1HB  CYS A 424      -0.720 -16.496  11.892  1.00  1.14           H  
ATOM   6473 2HB  CYS A 424      -1.803 -16.004  10.595  1.00  1.14           H  
ATOM   6474  HG  CYS A 424       0.926 -14.670  11.760  1.00  1.14           H  
ATOM   6475  N   LEU A 425      -3.010 -16.642  13.618  1.00  1.32           N  
ATOM   6476  CA  LEU A 425      -4.067 -17.544  14.054  1.00  1.32           C  
ATOM   6477  C   LEU A 425      -5.150 -16.795  14.827  1.00  1.32           C  
ATOM   6478  O   LEU A 425      -6.332 -17.141  14.756  1.00  1.32           O  
ATOM   6479  CB  LEU A 425      -3.451 -18.654  14.912  1.00  1.32           C  
ATOM   6480  CG  LEU A 425      -2.523 -19.665  14.162  1.00  1.32           C  
ATOM   6481  CD1 LEU A 425      -1.801 -20.548  15.188  1.00  1.32           C  
ATOM   6482  CD2 LEU A 425      -3.347 -20.492  13.214  1.00  1.32           C  
ATOM   6483  H   LEU A 425      -2.065 -16.812  13.963  1.00  1.32           H  
ATOM   6484  HA  LEU A 425      -4.519 -17.993  13.172  1.00  1.32           H  
ATOM   6485 1HB  LEU A 425      -2.850 -18.182  15.681  1.00  1.32           H  
ATOM   6486 2HB  LEU A 425      -4.250 -19.214  15.387  1.00  1.32           H  
ATOM   6487  HG  LEU A 425      -1.786 -19.135  13.588  1.00  1.32           H  
ATOM   6488 1HD1 LEU A 425      -1.151 -21.246  14.670  1.00  1.32           H  
ATOM   6489 2HD1 LEU A 425      -1.205 -19.924  15.854  1.00  1.32           H  
ATOM   6490 3HD1 LEU A 425      -2.531 -21.093  15.762  1.00  1.32           H  
ATOM   6491 1HD2 LEU A 425      -2.702 -21.197  12.689  1.00  1.32           H  
ATOM   6492 2HD2 LEU A 425      -4.101 -21.037  13.769  1.00  1.32           H  
ATOM   6493 3HD2 LEU A 425      -3.831 -19.837  12.492  1.00  1.32           H  
ATOM   6494  N   CYS A 426      -4.744 -15.747  15.548  1.00  1.64           N  
ATOM   6495  CA  CYS A 426      -5.645 -14.923  16.340  1.00  1.64           C  
ATOM   6496  C   CYS A 426      -6.385 -13.862  15.514  1.00  1.64           C  
ATOM   6497  O   CYS A 426      -7.256 -13.170  16.045  1.00  1.64           O  
ATOM   6498  CB  CYS A 426      -4.867 -14.182  17.431  1.00  1.64           C  
ATOM   6499  SG  CYS A 426      -4.106 -15.235  18.664  1.00  1.64           S  
ATOM   6500  H   CYS A 426      -3.745 -15.538  15.585  1.00  1.64           H  
ATOM   6501  HA  CYS A 426      -6.379 -15.576  16.808  1.00  1.64           H  
ATOM   6502 1HB  CYS A 426      -4.074 -13.587  16.966  1.00  1.64           H  
ATOM   6503 2HB  CYS A 426      -5.534 -13.492  17.943  1.00  1.64           H  
ATOM   6504  HG  CYS A 426      -3.114 -15.682  17.854  1.00  1.64           H  
ATOM   6505  N   GLY A 427      -6.018 -13.689  14.237  1.00  2.13           N  
ATOM   6506  CA  GLY A 427      -6.627 -12.656  13.403  1.00  2.13           C  
ATOM   6507  C   GLY A 427      -6.037 -11.256  13.637  1.00  2.13           C  
ATOM   6508  O   GLY A 427      -6.601 -10.243  13.199  1.00  2.13           O  
ATOM   6509  H   GLY A 427      -5.319 -14.298  13.810  1.00  2.13           H  
ATOM   6510 1HA  GLY A 427      -6.493 -12.933  12.357  1.00  2.13           H  
ATOM   6511 2HA  GLY A 427      -7.700 -12.636  13.588  1.00  2.13           H  
ATOM   6512  N   GLU A 428      -4.907 -11.168  14.332  1.00  2.82           N  
ATOM   6513  CA  GLU A 428      -4.359  -9.851  14.611  1.00  2.82           C  
ATOM   6514  C   GLU A 428      -3.579  -9.347  13.409  1.00  2.82           C  
ATOM   6515  O   GLU A 428      -2.383  -9.586  13.266  1.00  2.82           O  
ATOM   6516  CB  GLU A 428      -3.486  -9.889  15.871  1.00  2.82           C  
ATOM   6517  CG  GLU A 428      -2.904  -8.515  16.312  1.00  2.82           C  
ATOM   6518  CD  GLU A 428      -1.888  -8.611  17.469  1.00  2.82           C  
ATOM   6519  OE1 GLU A 428      -1.593  -9.702  17.877  1.00  2.82           O  
ATOM   6520  OE2 GLU A 428      -1.424  -7.589  17.936  1.00  2.82           O  
ATOM   6521  H   GLU A 428      -4.412 -12.006  14.637  1.00  2.82           H  
ATOM   6522  HA  GLU A 428      -5.184  -9.163  14.794  1.00  2.82           H  
ATOM   6523 1HB  GLU A 428      -4.097 -10.249  16.698  1.00  2.82           H  
ATOM   6524 2HB  GLU A 428      -2.711 -10.607  15.743  1.00  2.82           H  
ATOM   6525 1HG  GLU A 428      -2.407  -8.055  15.452  1.00  2.82           H  
ATOM   6526 2HG  GLU A 428      -3.723  -7.861  16.608  1.00  2.82           H  
ATOM   6527  N   LYS A 429      -4.265  -8.584  12.573  1.00  3.72           N  
ATOM   6528  CA  LYS A 429      -3.698  -8.104  11.313  1.00  3.72           C  
ATOM   6529  C   LYS A 429      -2.847  -6.837  11.435  1.00  3.72           C  
ATOM   6530  O   LYS A 429      -2.317  -6.358  10.433  1.00  3.72           O  
ATOM   6531  CB  LYS A 429      -4.810  -7.892  10.292  1.00  3.72           C  
ATOM   6532  CG  LYS A 429      -5.499  -9.189   9.867  1.00  3.72           C  
ATOM   6533  CD  LYS A 429      -6.578  -8.947   8.825  1.00  3.72           C  
ATOM   6534  CE  LYS A 429      -7.236 -10.255   8.407  1.00  3.72           C  
ATOM   6535  NZ  LYS A 429      -8.304 -10.041   7.392  1.00  3.72           N  
ATOM   6536  H   LYS A 429      -5.255  -8.463  12.784  1.00  3.72           H  
ATOM   6537  HA  LYS A 429      -3.046  -8.887  10.927  1.00  3.72           H  
ATOM   6538 1HB  LYS A 429      -5.566  -7.226  10.709  1.00  3.72           H  
ATOM   6539 2HB  LYS A 429      -4.403  -7.414   9.402  1.00  3.72           H  
ATOM   6540 1HG  LYS A 429      -4.759  -9.877   9.461  1.00  3.72           H  
ATOM   6541 2HG  LYS A 429      -5.957  -9.653  10.739  1.00  3.72           H  
ATOM   6542 1HD  LYS A 429      -7.337  -8.283   9.239  1.00  3.72           H  
ATOM   6543 2HD  LYS A 429      -6.140  -8.471   7.947  1.00  3.72           H  
ATOM   6544 1HE  LYS A 429      -6.479 -10.917   7.990  1.00  3.72           H  
ATOM   6545 2HE  LYS A 429      -7.674 -10.730   9.286  1.00  3.72           H  
ATOM   6546 1HZ  LYS A 429      -8.714 -10.930   7.142  1.00  3.72           H  
ATOM   6547 2HZ  LYS A 429      -9.017  -9.437   7.774  1.00  3.72           H  
ATOM   6548 3HZ  LYS A 429      -7.904  -9.612   6.569  1.00  3.72           H  
ATOM   6549  N   ARG A 430      -2.752  -6.282  12.640  1.00  4.73           N  
ATOM   6550  CA  ARG A 430      -1.960  -5.079  12.885  1.00  4.73           C  
ATOM   6551  C   ARG A 430      -0.970  -5.324  14.021  1.00  4.73           C  
ATOM   6552  O   ARG A 430       0.131  -5.820  13.794  1.00  4.73           O  
ATOM   6553  OXT ARG A 430      -1.173  -4.804  15.111  1.00  4.73           O  
ATOM   6554  CB  ARG A 430      -2.844  -3.880  13.222  1.00  4.73           C  
ATOM   6555  CG  ARG A 430      -3.829  -3.454  12.112  1.00  4.73           C  
ATOM   6556  CD  ARG A 430      -3.135  -2.873  10.912  1.00  4.73           C  
ATOM   6557  NE  ARG A 430      -2.420  -1.624  11.207  1.00  4.73           N  
ATOM   6558  CZ  ARG A 430      -2.975  -0.395  11.191  1.00  4.73           C  
ATOM   6559  NH1 ARG A 430      -4.256  -0.248  10.908  1.00  4.73           N  
ATOM   6560  NH2 ARG A 430      -2.230   0.665  11.454  1.00  4.73           N  
ATOM   6561  H   ARG A 430      -3.225  -6.736  13.409  1.00  4.73           H  
ATOM   6562  HA  ARG A 430      -1.395  -4.837  11.984  1.00  4.73           H  
ATOM   6563 1HB  ARG A 430      -3.423  -4.091  14.118  1.00  4.73           H  
ATOM   6564 2HB  ARG A 430      -2.207  -3.015  13.435  1.00  4.73           H  
ATOM   6565 1HG  ARG A 430      -4.407  -4.315  11.781  1.00  4.73           H  
ATOM   6566 2HG  ARG A 430      -4.505  -2.696  12.504  1.00  4.73           H  
ATOM   6567 1HD  ARG A 430      -2.404  -3.591  10.532  1.00  4.73           H  
ATOM   6568 2HD  ARG A 430      -3.864  -2.666  10.129  1.00  4.73           H  
ATOM   6569  HE  ARG A 430      -1.412  -1.685  11.405  1.00  4.73           H  
ATOM   6570 1HH1 ARG A 430      -4.820  -1.059  10.702  1.00  4.73           H  
ATOM   6571 2HH1 ARG A 430      -4.668   0.675  10.890  1.00  4.73           H  
ATOM   6572 1HH2 ARG A 430      -1.243   0.538  11.669  1.00  4.73           H  
ATOM   6573 2HH2 ARG A 430      -2.634   1.591  11.438  1.00  4.73           H  
TER    6574
ENDMDL

REMARK ID 695793 MODEL 2 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.262   1.521  -0.411  1.00 13.58           N  
ATOM      2  CA  MET A   1       3.394   1.922  -1.229  1.00 13.58           C  
ATOM      3  C   MET A   1       3.980   3.206  -0.667  1.00 13.58           C  
ATOM      4  O   MET A   1       3.669   4.310  -1.127  1.00 13.58           O  
ATOM      5  CB  MET A   1       2.982   2.056  -2.690  1.00 13.58           C  
ATOM      6  CG  MET A   1       2.479   0.744  -3.291  1.00 13.58           C  
ATOM      7  SD  MET A   1       3.768  -0.515  -3.360  1.00 13.58           S  
ATOM      8  CE  MET A   1       2.851  -1.919  -3.913  1.00 13.58           C  
ATOM      9 1H   MET A   1       2.252   0.513  -0.319  1.00 13.58           H  
ATOM     10 2H   MET A   1       2.369   1.950   0.500  1.00 13.58           H  
ATOM     11 3H   MET A   1       1.400   1.835  -0.832  1.00 13.58           H  
ATOM     12  HA  MET A   1       4.154   1.159  -1.180  1.00 13.58           H  
ATOM     13 1HB  MET A   1       2.199   2.806  -2.788  1.00 13.58           H  
ATOM     14 2HB  MET A   1       3.838   2.384  -3.286  1.00 13.58           H  
ATOM     15 1HG  MET A   1       1.652   0.360  -2.697  1.00 13.58           H  
ATOM     16 2HG  MET A   1       2.125   0.923  -4.309  1.00 13.58           H  
ATOM     17 1HE  MET A   1       3.520  -2.773  -3.989  1.00 13.58           H  
ATOM     18 2HE  MET A   1       2.065  -2.142  -3.192  1.00 13.58           H  
ATOM     19 3HE  MET A   1       2.399  -1.704  -4.878  1.00 13.58           H  
ATOM     20  N   ALA A   2       4.835   3.088   0.348  1.00 13.46           N  
ATOM     21  CA  ALA A   2       5.380   4.266   1.020  1.00 13.46           C  
ATOM     22  C   ALA A   2       6.543   4.840   0.219  1.00 13.46           C  
ATOM     23  O   ALA A   2       7.701   4.822   0.647  1.00 13.46           O  
ATOM     24  CB  ALA A   2       5.803   3.895   2.425  1.00 13.46           C  
ATOM     25  H   ALA A   2       5.155   2.167   0.671  1.00 13.46           H  
ATOM     26  HA  ALA A   2       4.599   5.024   1.074  1.00 13.46           H  
ATOM     27 1HB  ALA A   2       6.176   4.769   2.927  1.00 13.46           H  
ATOM     28 2HB  ALA A   2       4.941   3.501   2.973  1.00 13.46           H  
ATOM     29 3HB  ALA A   2       6.583   3.131   2.380  1.00 13.46           H  
ATOM     30  N   SER A   3       6.189   5.433  -0.917  1.00 13.32           N  
ATOM     31  CA  SER A   3       7.106   5.885  -1.963  1.00 13.32           C  
ATOM     32  C   SER A   3       8.149   6.903  -1.543  1.00 13.32           C  
ATOM     33  O   SER A   3       9.088   7.147  -2.285  1.00 13.32           O  
ATOM     34  CB  SER A   3       6.309   6.457  -3.117  1.00 13.32           C  
ATOM     35  OG  SER A   3       5.646   7.633  -2.737  1.00 13.32           O  
ATOM     36  H   SER A   3       5.187   5.441  -1.111  1.00 13.32           H  
ATOM     37  HA  SER A   3       7.640   5.006  -2.330  1.00 13.32           H  
ATOM     38 1HB  SER A   3       6.983   6.670  -3.949  1.00 13.32           H  
ATOM     39 2HB  SER A   3       5.585   5.719  -3.459  1.00 13.32           H  
ATOM     40  HG  SER A   3       6.333   8.232  -2.436  1.00 13.32           H  
ATOM     41  N   ALA A   4       7.978   7.558  -0.405  1.00 13.20           N  
ATOM     42  CA  ALA A   4       8.985   8.526   0.018  1.00 13.20           C  
ATOM     43  C   ALA A   4       9.618   8.204   1.385  1.00 13.20           C  
ATOM     44  O   ALA A   4      10.536   8.904   1.803  1.00 13.20           O  
ATOM     45  CB  ALA A   4       8.377   9.915   0.062  1.00 13.20           C  
ATOM     46  H   ALA A   4       7.174   7.352   0.170  1.00 13.20           H  
ATOM     47  HA  ALA A   4       9.774   8.533  -0.722  1.00 13.20           H  
ATOM     48 1HB  ALA A   4       9.149  10.639   0.333  1.00 13.20           H  
ATOM     49 2HB  ALA A   4       7.973  10.164  -0.919  1.00 13.20           H  
ATOM     50 3HB  ALA A   4       7.580   9.937   0.803  1.00 13.20           H  
ATOM     51  N   ALA A   5       9.166   7.155   2.084  1.00 13.12           N  
ATOM     52  CA  ALA A   5       9.587   6.980   3.493  1.00 13.12           C  
ATOM     53  C   ALA A   5      11.087   6.868   3.737  1.00 13.12           C  
ATOM     54  O   ALA A   5      11.604   7.427   4.703  1.00 13.12           O  
ATOM     55  CB  ALA A   5       8.954   5.731   4.061  1.00 13.12           C  
ATOM     56  H   ALA A   5       8.508   6.500   1.661  1.00 13.12           H  
ATOM     57  HA  ALA A   5       9.226   7.847   4.046  1.00 13.12           H  
ATOM     58 1HB  ALA A   5       9.222   5.635   5.110  1.00 13.12           H  
ATOM     59 2HB  ALA A   5       7.882   5.805   3.968  1.00 13.12           H  
ATOM     60 3HB  ALA A   5       9.310   4.860   3.512  1.00 13.12           H  
ATOM     61  N   MET A   6      11.774   6.141   2.882  1.00 13.12           N  
ATOM     62  CA  MET A   6      13.205   5.929   3.014  1.00 13.12           C  
ATOM     63  C   MET A   6      13.925   6.543   1.838  1.00 13.12           C  
ATOM     64  O   MET A   6      15.070   6.191   1.553  1.00 13.12           O  
ATOM     65  CB  MET A   6      13.502   4.437   3.094  1.00 13.12           C  
ATOM     66  CG  MET A   6      12.797   3.748   4.241  1.00 13.12           C  
ATOM     67  SD  MET A   6      13.271   4.405   5.839  1.00 13.12           S  
ATOM     68  CE  MET A   6      11.902   3.882   6.834  1.00 13.12           C  
ATOM     69  H   MET A   6      11.284   5.714   2.110  1.00 13.12           H  
ATOM     70  HA  MET A   6      13.556   6.419   3.920  1.00 13.12           H  
ATOM     71 1HB  MET A   6      13.194   3.956   2.166  1.00 13.12           H  
ATOM     72 2HB  MET A   6      14.574   4.282   3.203  1.00 13.12           H  
ATOM     73 1HG  MET A   6      11.720   3.853   4.130  1.00 13.12           H  
ATOM     74 2HG  MET A   6      13.040   2.686   4.224  1.00 13.12           H  
ATOM     75 1HE  MET A   6      12.051   4.216   7.861  1.00 13.12           H  
ATOM     76 2HE  MET A   6      10.983   4.318   6.440  1.00 13.12           H  
ATOM     77 3HE  MET A   6      11.829   2.795   6.811  1.00 13.12           H  
ATOM     78  N   LEU A   7      13.214   7.384   1.079  1.00 13.20           N  
ATOM     79  CA  LEU A   7      13.802   7.875  -0.152  1.00 13.20           C  
ATOM     80  C   LEU A   7      14.212   9.332  -0.082  1.00 13.20           C  
ATOM     81  O   LEU A   7      14.648   9.903  -1.079  1.00 13.20           O  
ATOM     82  CB  LEU A   7      12.833   7.684  -1.302  1.00 13.20           C  
ATOM     83  CG  LEU A   7      12.624   6.232  -1.704  1.00 13.20           C  
ATOM     84  CD1 LEU A   7      11.583   5.634  -0.725  1.00 13.20           C  
ATOM     85  CD2 LEU A   7      12.189   6.143  -3.112  1.00 13.20           C  
ATOM     86  H   LEU A   7      12.290   7.705   1.367  1.00 13.20           H  
ATOM     87  HA  LEU A   7      14.694   7.290  -0.367  1.00 13.20           H  
ATOM     88 1HB  LEU A   7      11.888   8.107  -1.034  1.00 13.20           H  
ATOM     89 2HB  LEU A   7      13.215   8.222  -2.171  1.00 13.20           H  
ATOM     90  HG  LEU A   7      13.551   5.678  -1.592  1.00 13.20           H  
ATOM     91 1HD1 LEU A   7      11.370   4.617  -0.949  1.00 13.20           H  
ATOM     92 2HD1 LEU A   7      11.941   5.698   0.256  1.00 13.20           H  
ATOM     93 3HD1 LEU A   7      10.684   6.176  -0.797  1.00 13.20           H  
ATOM     94 1HD2 LEU A   7      12.031   5.101  -3.385  1.00 13.20           H  
ATOM     95 2HD2 LEU A   7      11.264   6.690  -3.231  1.00 13.20           H  
ATOM     96 3HD2 LEU A   7      12.967   6.573  -3.744  1.00 13.20           H  
ATOM     97  N   ASN A   8      14.069   9.972   1.073  1.00 13.33           N  
ATOM     98  CA  ASN A   8      14.572  11.337   1.114  1.00 13.33           C  
ATOM     99  C   ASN A   8      16.049  11.162   0.812  1.00 13.33           C  
ATOM    100  O   ASN A   8      16.710  10.309   1.408  1.00 13.33           O  
ATOM    101  CB  ASN A   8      14.284  12.040   2.425  1.00 13.33           C  
ATOM    102  CG  ASN A   8      12.813  12.380   2.578  1.00 13.33           C  
ATOM    103  OD1 ASN A   8      12.049  12.310   1.596  1.00 13.33           O  
ATOM    104  ND2 ASN A   8      12.411  12.743   3.776  1.00 13.33           N  
ATOM    105  H   ASN A   8      13.675   9.514   1.885  1.00 13.33           H  
ATOM    106  HA  ASN A   8      14.135  11.918   0.303  1.00 13.33           H  
ATOM    107 1HB  ASN A   8      14.594  11.408   3.258  1.00 13.33           H  
ATOM    108 2HB  ASN A   8      14.867  12.963   2.471  1.00 13.33           H  
ATOM    109 1HD2 ASN A   8      11.450  12.974   3.933  1.00 13.33           H  
ATOM    110 2HD2 ASN A   8      13.065  12.781   4.532  1.00 13.33           H  
ATOM    111  N   ALA A   9      16.594  11.923  -0.111  1.00 13.46           N  
ATOM    112  CA  ALA A   9      17.940  11.588  -0.526  1.00 13.46           C  
ATOM    113  C   ALA A   9      18.817  12.773  -0.850  1.00 13.46           C  
ATOM    114  O   ALA A   9      18.416  13.697  -1.560  1.00 13.46           O  
ATOM    115  CB  ALA A   9      17.866  10.696  -1.758  1.00 13.46           C  
ATOM    116  H   ALA A   9      16.072  12.699  -0.496  1.00 13.46           H  
ATOM    117  HA  ALA A   9      18.378  11.002   0.243  1.00 13.46           H  
ATOM    118 1HB  ALA A   9      18.865  10.393  -2.055  1.00 13.46           H  
ATOM    119 2HB  ALA A   9      17.270   9.809  -1.526  1.00 13.46           H  
ATOM    120 3HB  ALA A   9      17.395  11.233  -2.557  1.00 13.46           H  
ATOM    121  N   PRO A  10      20.088  12.673  -0.451  1.00 13.54           N  
ATOM    122  CA  PRO A  10      20.754  11.638   0.357  1.00 13.54           C  
ATOM    123  C   PRO A  10      20.573  11.763   1.890  1.00 13.54           C  
ATOM    124  O   PRO A  10      21.540  12.058   2.576  1.00 13.54           O  
ATOM    125  CB  PRO A  10      22.217  11.865  -0.012  1.00 13.54           C  
ATOM    126  CG  PRO A  10      22.314  13.345  -0.285  1.00 13.54           C  
ATOM    127  CD  PRO A  10      20.982  13.724  -0.919  1.00 13.54           C  
ATOM    128  HA  PRO A  10      20.467  10.638   0.012  1.00 13.54           H  
ATOM    129 1HB  PRO A  10      22.855  11.551   0.828  1.00 13.54           H  
ATOM    130 2HB  PRO A  10      22.493  11.244  -0.863  1.00 13.54           H  
ATOM    131 1HG  PRO A  10      22.512  13.872   0.649  1.00 13.54           H  
ATOM    132 2HG  PRO A  10      23.170  13.551  -0.942  1.00 13.54           H  
ATOM    133 1HD  PRO A  10      20.635  14.698  -0.553  1.00 13.54           H  
ATOM    134 2HD  PRO A  10      21.045  13.699  -2.013  1.00 13.54           H  
ATOM    135  N   CYS A  11      19.369  11.587   2.453  1.00 13.54           N  
ATOM    136  CA  CYS A  11      19.255  11.760   3.901  1.00 13.54           C  
ATOM    137  C   CYS A  11      19.929  10.557   4.539  1.00 13.54           C  
ATOM    138  O   CYS A  11      19.609   9.410   4.210  1.00 13.54           O  
ATOM    139  CB  CYS A  11      17.792  11.874   4.332  1.00 13.54           C  
ATOM    140  SG  CYS A  11      17.484  12.321   6.111  1.00 13.54           S  
ATOM    141  H   CYS A  11      18.544  11.294   1.939  1.00 13.54           H  
ATOM    142  HA  CYS A  11      19.785  12.665   4.197  1.00 13.54           H  
ATOM    143 1HB  CYS A  11      17.297  12.623   3.712  1.00 13.54           H  
ATOM    144 2HB  CYS A  11      17.291  10.922   4.141  1.00 13.54           H  
ATOM    145  N   ASN A  12      20.884  10.776   5.418  1.00 13.48           N  
ATOM    146  CA  ASN A  12      21.598   9.597   5.884  1.00 13.48           C  
ATOM    147  C   ASN A  12      20.887   8.909   7.023  1.00 13.48           C  
ATOM    148  O   ASN A  12      21.095   9.228   8.201  1.00 13.48           O  
ATOM    149  CB  ASN A  12      23.016   9.908   6.275  1.00 13.48           C  
ATOM    150  CG  ASN A  12      23.775  10.441   5.149  1.00 13.48           C  
ATOM    151  OD1 ASN A  12      24.102   9.746   4.188  1.00 13.48           O  
ATOM    152  ND2 ASN A  12      24.028  11.701   5.230  1.00 13.48           N  
ATOM    153  H   ASN A  12      21.105  11.735   5.698  1.00 13.48           H  
ATOM    154  HA  ASN A  12      21.637   8.880   5.067  1.00 13.48           H  
ATOM    155 1HB  ASN A  12      23.060  10.539   7.074  1.00 13.48           H  
ATOM    156 2HB  ASN A  12      23.493   8.980   6.587  1.00 13.48           H  
ATOM    157 1HD2 ASN A  12      24.495  12.195   4.486  1.00 13.48           H  
ATOM    158 2HD2 ASN A  12      23.734  12.211   6.032  1.00 13.48           H  
ATOM    159  N   ILE A  13      20.027   7.973   6.632  1.00 13.35           N  
ATOM    160  CA  ILE A  13      19.258   7.164   7.559  1.00 13.35           C  
ATOM    161  C   ILE A  13      20.150   5.973   7.875  1.00 13.35           C  
ATOM    162  O   ILE A  13      20.456   5.170   6.988  1.00 13.35           O  
ATOM    163  CB  ILE A  13      17.945   6.641   6.949  1.00 13.35           C  
ATOM    164  CG1 ILE A  13      17.031   7.753   6.503  1.00 13.35           C  
ATOM    165  CG2 ILE A  13      17.251   5.768   7.976  1.00 13.35           C  
ATOM    166  CD1 ILE A  13      15.845   7.280   5.692  1.00 13.35           C  
ATOM    167  H   ILE A  13      19.898   7.881   5.626  1.00 13.35           H  
ATOM    168  HA  ILE A  13      19.056   7.729   8.468  1.00 13.35           H  
ATOM    169  HB  ILE A  13      18.168   6.088   6.078  1.00 13.35           H  
ATOM    170 1HG1 ILE A  13      16.663   8.282   7.377  1.00 13.35           H  
ATOM    171 2HG1 ILE A  13      17.597   8.439   5.875  1.00 13.35           H  
ATOM    172 1HG2 ILE A  13      16.327   5.379   7.561  1.00 13.35           H  
ATOM    173 2HG2 ILE A  13      17.903   4.946   8.258  1.00 13.35           H  
ATOM    174 3HG2 ILE A  13      17.022   6.367   8.856  1.00 13.35           H  
ATOM    175 1HD1 ILE A  13      15.238   8.137   5.398  1.00 13.35           H  
ATOM    176 2HD1 ILE A  13      16.195   6.762   4.794  1.00 13.35           H  
ATOM    177 3HD1 ILE A  13      15.248   6.604   6.292  1.00 13.35           H  
ATOM    178  N   GLY A  14      20.551   5.838   9.131  1.00 13.22           N  
ATOM    179  CA  GLY A  14      21.525   4.816   9.501  1.00 13.22           C  
ATOM    180  C   GLY A  14      21.181   3.405   9.039  1.00 13.22           C  
ATOM    181  O   GLY A  14      21.944   2.800   8.295  1.00 13.22           O  
ATOM    182  H   GLY A  14      20.232   6.501   9.823  1.00 13.22           H  
ATOM    183 1HA  GLY A  14      22.496   5.095   9.091  1.00 13.22           H  
ATOM    184 2HA  GLY A  14      21.641   4.818  10.584  1.00 13.22           H  
ATOM    185  N   ALA A  15      20.035   2.875   9.461  1.00 13.13           N  
ATOM    186  CA  ALA A  15      19.675   1.505   9.094  1.00 13.13           C  
ATOM    187  C   ALA A  15      19.556   1.289   7.589  1.00 13.13           C  
ATOM    188  O   ALA A  15      19.994   0.270   7.061  1.00 13.13           O  
ATOM    189  CB  ALA A  15      18.355   1.133   9.735  1.00 13.13           C  
ATOM    190  H   ALA A  15      19.426   3.415  10.057  1.00 13.13           H  
ATOM    191  HA  ALA A  15      20.458   0.845   9.467  1.00 13.13           H  
ATOM    192 1HB  ALA A  15      18.111   0.097   9.486  1.00 13.13           H  
ATOM    193 2HB  ALA A  15      18.431   1.239  10.817  1.00 13.13           H  
ATOM    194 3HB  ALA A  15      17.572   1.789   9.359  1.00 13.13           H  
ATOM    195  N   VAL A  16      19.012   2.270   6.883  1.00 13.13           N  
ATOM    196  CA  VAL A  16      18.786   2.136   5.449  1.00 13.13           C  
ATOM    197  C   VAL A  16      20.080   1.969   4.699  1.00 13.13           C  
ATOM    198  O   VAL A  16      20.174   1.124   3.812  1.00 13.13           O  
ATOM    199  CB  VAL A  16      18.030   3.337   4.913  1.00 13.13           C  
ATOM    200  CG1 VAL A  16      17.949   3.320   3.425  1.00 13.13           C  
ATOM    201  CG2 VAL A  16      16.656   3.329   5.488  1.00 13.13           C  
ATOM    202  H   VAL A  16      18.730   3.118   7.351  1.00 13.13           H  
ATOM    203  HA  VAL A  16      18.173   1.247   5.284  1.00 13.13           H  
ATOM    204  HB  VAL A  16      18.564   4.216   5.193  1.00 13.13           H  
ATOM    205 1HG1 VAL A  16      17.410   4.204   3.079  1.00 13.13           H  
ATOM    206 2HG1 VAL A  16      18.954   3.322   3.010  1.00 13.13           H  
ATOM    207 3HG1 VAL A  16      17.416   2.426   3.111  1.00 13.13           H  
ATOM    208 1HG2 VAL A  16      16.123   4.200   5.129  1.00 13.13           H  
ATOM    209 2HG2 VAL A  16      16.136   2.423   5.175  1.00 13.13           H  
ATOM    210 3HG2 VAL A  16      16.713   3.348   6.565  1.00 13.13           H  
ATOM    211  N   LYS A  17      21.107   2.706   5.102  1.00 13.22           N  
ATOM    212  CA  LYS A  17      22.403   2.631   4.439  1.00 13.22           C  
ATOM    213  C   LYS A  17      23.032   1.226   4.486  1.00 13.22           C  
ATOM    214  O   LYS A  17      23.972   0.953   3.743  1.00 13.22           O  
ATOM    215  CB  LYS A  17      23.347   3.690   4.999  1.00 13.22           C  
ATOM    216  CG  LYS A  17      22.887   5.120   4.665  1.00 13.22           C  
ATOM    217  CD  LYS A  17      22.945   5.415   3.155  1.00 13.22           C  
ATOM    218  CE  LYS A  17      22.394   6.801   2.865  1.00 13.22           C  
ATOM    219  NZ  LYS A  17      22.428   7.158   1.414  1.00 13.22           N  
ATOM    220  H   LYS A  17      20.971   3.380   5.865  1.00 13.22           H  
ATOM    221  HA  LYS A  17      22.254   2.879   3.392  1.00 13.22           H  
ATOM    222 1HB  LYS A  17      23.395   3.591   6.090  1.00 13.22           H  
ATOM    223 2HB  LYS A  17      24.350   3.543   4.602  1.00 13.22           H  
ATOM    224 1HG  LYS A  17      21.860   5.250   4.990  1.00 13.22           H  
ATOM    225 2HG  LYS A  17      23.508   5.840   5.197  1.00 13.22           H  
ATOM    226 1HD  LYS A  17      23.979   5.365   2.803  1.00 13.22           H  
ATOM    227 2HD  LYS A  17      22.363   4.675   2.603  1.00 13.22           H  
ATOM    228 1HE  LYS A  17      21.358   6.826   3.204  1.00 13.22           H  
ATOM    229 2HE  LYS A  17      22.958   7.534   3.424  1.00 13.22           H  
ATOM    230 1HZ  LYS A  17      22.029   8.072   1.298  1.00 13.22           H  
ATOM    231 2HZ  LYS A  17      23.399   7.182   1.038  1.00 13.22           H  
ATOM    232 3HZ  LYS A  17      21.891   6.491   0.896  1.00 13.22           H  
ATOM    233  N   PHE A  18      22.543   0.329   5.356  1.00 13.39           N  
ATOM    234  CA  PHE A  18      23.083  -1.025   5.391  1.00 13.39           C  
ATOM    235  C   PHE A  18      22.174  -2.010   4.632  1.00 13.39           C  
ATOM    236  O   PHE A  18      22.457  -3.210   4.570  1.00 13.39           O  
ATOM    237  CB  PHE A  18      23.258  -1.467   6.833  1.00 13.39           C  
ATOM    238  CG  PHE A  18      24.263  -0.633   7.552  1.00 13.39           C  
ATOM    239  CD1 PHE A  18      23.850   0.326   8.448  1.00 13.39           C  
ATOM    240  CD2 PHE A  18      25.621  -0.792   7.324  1.00 13.39           C  
ATOM    241  CE1 PHE A  18      24.762   1.116   9.111  1.00 13.39           C  
ATOM    242  CE2 PHE A  18      26.543  -0.005   7.986  1.00 13.39           C  
ATOM    243  CZ  PHE A  18      26.111   0.953   8.883  1.00 13.39           C  
ATOM    244  H   PHE A  18      21.760   0.557   5.972  1.00 13.39           H  
ATOM    245  HA  PHE A  18      24.060  -1.024   4.907  1.00 13.39           H  
ATOM    246 1HB  PHE A  18      22.300  -1.381   7.354  1.00 13.39           H  
ATOM    247 2HB  PHE A  18      23.573  -2.507   6.871  1.00 13.39           H  
ATOM    248  HD1 PHE A  18      22.783   0.459   8.624  1.00 13.39           H  
ATOM    249  HD2 PHE A  18      25.958  -1.546   6.612  1.00 13.39           H  
ATOM    250  HE1 PHE A  18      24.411   1.872   9.813  1.00 13.39           H  
ATOM    251  HE2 PHE A  18      27.609  -0.136   7.800  1.00 13.39           H  
ATOM    252  HZ  PHE A  18      26.832   1.578   9.406  1.00 13.39           H  
ATOM    253  N   GLU A  19      21.090  -1.485   4.051  1.00 13.62           N  
ATOM    254  CA  GLU A  19      20.110  -2.243   3.271  1.00 13.62           C  
ATOM    255  C   GLU A  19      20.159  -1.890   1.780  1.00 13.62           C  
ATOM    256  O   GLU A  19      19.780  -2.700   0.929  1.00 13.62           O  
ATOM    257  CB  GLU A  19      18.678  -1.988   3.779  1.00 13.62           C  
ATOM    258  CG  GLU A  19      18.398  -2.436   5.212  1.00 13.62           C  
ATOM    259  CD  GLU A  19      16.946  -2.214   5.639  1.00 13.62           C  
ATOM    260  OE1 GLU A  19      16.183  -1.677   4.866  1.00 13.62           O  
ATOM    261  OE2 GLU A  19      16.611  -2.590   6.740  1.00 13.62           O  
ATOM    262  H   GLU A  19      20.924  -0.493   4.146  1.00 13.62           H  
ATOM    263  HA  GLU A  19      20.334  -3.304   3.375  1.00 13.62           H  
ATOM    264 1HB  GLU A  19      18.465  -0.919   3.721  1.00 13.62           H  
ATOM    265 2HB  GLU A  19      17.968  -2.494   3.126  1.00 13.62           H  
ATOM    266 1HG  GLU A  19      18.638  -3.494   5.304  1.00 13.62           H  
ATOM    267 2HG  GLU A  19      19.057  -1.883   5.882  1.00 13.62           H  
ATOM    268  N   VAL A  20      20.625  -0.680   1.469  1.00 13.85           N  
ATOM    269  CA  VAL A  20      20.581  -0.181   0.096  1.00 13.85           C  
ATOM    270  C   VAL A  20      21.964  -0.091  -0.535  1.00 13.85           C  
ATOM    271  O   VAL A  20      22.980  -0.133   0.151  1.00 13.85           O  
ATOM    272  CB  VAL A  20      19.971   1.237   0.077  1.00 13.85           C  
ATOM    273  CG1 VAL A  20      18.573   1.219   0.683  1.00 13.85           C  
ATOM    274  CG2 VAL A  20      20.872   2.183   0.816  1.00 13.85           C  
ATOM    275  H   VAL A  20      20.914  -0.066   2.227  1.00 13.85           H  
ATOM    276  HA  VAL A  20      19.972  -0.857  -0.496  1.00 13.85           H  
ATOM    277  HB  VAL A  20      19.872   1.569  -0.949  1.00 13.85           H  
ATOM    278 1HG1 VAL A  20      18.165   2.226   0.646  1.00 13.85           H  
ATOM    279 2HG1 VAL A  20      17.913   0.550   0.159  1.00 13.85           H  
ATOM    280 3HG1 VAL A  20      18.643   0.891   1.717  1.00 13.85           H  
ATOM    281 1HG2 VAL A  20      20.445   3.180   0.799  1.00 13.85           H  
ATOM    282 2HG2 VAL A  20      20.968   1.860   1.805  1.00 13.85           H  
ATOM    283 3HG2 VAL A  20      21.856   2.204   0.372  1.00 13.85           H  
ATOM    284  N   LYS A  21      22.002   0.071  -1.863  1.00 14.07           N  
ATOM    285  CA  LYS A  21      23.257   0.194  -2.616  1.00 14.07           C  
ATOM    286  C   LYS A  21      23.714   1.652  -2.731  1.00 14.07           C  
ATOM    287  O   LYS A  21      24.671   1.974  -3.435  1.00 14.07           O  
ATOM    288  CB  LYS A  21      23.090  -0.397  -4.012  1.00 14.07           C  
ATOM    289  CG  LYS A  21      22.806  -1.896  -4.036  1.00 14.07           C  
ATOM    290  CD  LYS A  21      22.825  -2.429  -5.463  1.00 14.07           C  
ATOM    291  CE  LYS A  21      21.611  -1.949  -6.230  1.00 14.07           C  
ATOM    292  NZ  LYS A  21      21.504  -2.565  -7.584  1.00 14.07           N  
ATOM    293  H   LYS A  21      21.134   0.083  -2.409  1.00 14.07           H  
ATOM    294  HA  LYS A  21      24.032  -0.359  -2.086  1.00 14.07           H  
ATOM    295 1HB  LYS A  21      22.272   0.109  -4.526  1.00 14.07           H  
ATOM    296 2HB  LYS A  21      23.997  -0.221  -4.589  1.00 14.07           H  
ATOM    297 1HG  LYS A  21      23.551  -2.423  -3.441  1.00 14.07           H  
ATOM    298 2HG  LYS A  21      21.819  -2.077  -3.602  1.00 14.07           H  
ATOM    299 1HD  LYS A  21      23.726  -2.087  -5.971  1.00 14.07           H  
ATOM    300 2HD  LYS A  21      22.826  -3.519  -5.448  1.00 14.07           H  
ATOM    301 1HE  LYS A  21      20.714  -2.196  -5.662  1.00 14.07           H  
ATOM    302 2HE  LYS A  21      21.667  -0.867  -6.342  1.00 14.07           H  
ATOM    303 1HZ  LYS A  21      20.654  -2.182  -8.030  1.00 14.07           H  
ATOM    304 2HZ  LYS A  21      22.312  -2.332  -8.137  1.00 14.07           H  
ATOM    305 3HZ  LYS A  21      21.424  -3.563  -7.505  1.00 14.07           H  
ATOM    306  N   LEU A  22      22.991   2.524  -2.057  1.00 14.24           N  
ATOM    307  CA  LEU A  22      23.204   3.958  -2.087  1.00 14.24           C  
ATOM    308  C   LEU A  22      24.196   4.395  -1.003  1.00 14.24           C  
ATOM    309  O   LEU A  22      23.987   4.164   0.185  1.00 14.24           O  
ATOM    310  CB  LEU A  22      21.847   4.606  -1.833  1.00 14.24           C  
ATOM    311  CG  LEU A  22      20.741   4.085  -2.749  1.00 14.24           C  
ATOM    312  CD1 LEU A  22      19.407   4.668  -2.315  1.00 14.24           C  
ATOM    313  CD2 LEU A  22      21.082   4.430  -4.182  1.00 14.24           C  
ATOM    314  H   LEU A  22      22.240   2.160  -1.502  1.00 14.24           H  
ATOM    315  HA  LEU A  22      23.588   4.244  -3.063  1.00 14.24           H  
ATOM    316 1HB  LEU A  22      21.559   4.447  -0.810  1.00 14.24           H  
ATOM    317 2HB  LEU A  22      21.942   5.677  -2.003  1.00 14.24           H  
ATOM    318  HG  LEU A  22      20.672   3.001  -2.656  1.00 14.24           H  
ATOM    319 1HD1 LEU A  22      18.621   4.280  -2.943  1.00 14.24           H  
ATOM    320 2HD1 LEU A  22      19.206   4.380  -1.283  1.00 14.24           H  
ATOM    321 3HD1 LEU A  22      19.436   5.752  -2.393  1.00 14.24           H  
ATOM    322 1HD2 LEU A  22      20.313   4.047  -4.840  1.00 14.24           H  
ATOM    323 2HD2 LEU A  22      21.152   5.512  -4.292  1.00 14.24           H  
ATOM    324 3HD2 LEU A  22      22.039   3.974  -4.445  1.00 14.24           H  
ATOM    325  N   LYS A  23      25.268   5.058  -1.422  1.00 14.35           N  
ATOM    326  CA  LYS A  23      26.326   5.491  -0.504  1.00 14.35           C  
ATOM    327  C   LYS A  23      25.887   6.646   0.410  1.00 14.35           C  
ATOM    328  O   LYS A  23      24.949   7.379   0.072  1.00 14.35           O  
ATOM    329  CB  LYS A  23      27.562   5.910  -1.306  1.00 14.35           C  
ATOM    330  CG  LYS A  23      28.249   4.758  -2.021  1.00 14.35           C  
ATOM    331  CD  LYS A  23      29.487   5.226  -2.776  1.00 14.35           C  
ATOM    332  CE  LYS A  23      30.169   4.068  -3.496  1.00 14.35           C  
ATOM    333  NZ  LYS A  23      31.367   4.515  -4.260  1.00 14.35           N  
ATOM    334  H   LYS A  23      25.377   5.230  -2.412  1.00 14.35           H  
ATOM    335  HA  LYS A  23      26.581   4.627   0.100  1.00 14.35           H  
ATOM    336 1HB  LYS A  23      27.270   6.636  -2.065  1.00 14.35           H  
ATOM    337 2HB  LYS A  23      28.288   6.402  -0.659  1.00 14.35           H  
ATOM    338 1HG  LYS A  23      28.543   4.005  -1.288  1.00 14.35           H  
ATOM    339 2HG  LYS A  23      27.552   4.300  -2.723  1.00 14.35           H  
ATOM    340 1HD  LYS A  23      29.201   5.983  -3.507  1.00 14.35           H  
ATOM    341 2HD  LYS A  23      30.193   5.673  -2.074  1.00 14.35           H  
ATOM    342 1HE  LYS A  23      30.476   3.323  -2.762  1.00 14.35           H  
ATOM    343 2HE  LYS A  23      29.459   3.611  -4.186  1.00 14.35           H  
ATOM    344 1HZ  LYS A  23      31.789   3.722  -4.722  1.00 14.35           H  
ATOM    345 2HZ  LYS A  23      31.090   5.198  -4.952  1.00 14.35           H  
ATOM    346 3HZ  LYS A  23      32.036   4.930  -3.628  1.00 14.35           H  
ATOM    347  N   PRO A  24      26.453   6.767   1.627  1.00 14.39           N  
ATOM    348  CA  PRO A  24      26.246   7.867   2.552  1.00 14.39           C  
ATOM    349  C   PRO A  24      26.888   9.172   2.087  1.00 14.39           C  
ATOM    350  O   PRO A  24      27.905   9.167   1.390  1.00 14.39           O  
ATOM    351  CB  PRO A  24      26.877   7.351   3.848  1.00 14.39           C  
ATOM    352  CG  PRO A  24      27.931   6.358   3.396  1.00 14.39           C  
ATOM    353  CD  PRO A  24      27.350   5.704   2.153  1.00 14.39           C  
ATOM    354  HA  PRO A  24      25.168   8.012   2.687  1.00 14.39           H  
ATOM    355 1HB  PRO A  24      27.301   8.197   4.413  1.00 14.39           H  
ATOM    356 2HB  PRO A  24      26.103   6.899   4.485  1.00 14.39           H  
ATOM    357 1HG  PRO A  24      28.878   6.881   3.194  1.00 14.39           H  
ATOM    358 2HG  PRO A  24      28.134   5.633   4.199  1.00 14.39           H  
ATOM    359 1HD  PRO A  24      28.173   5.477   1.469  1.00 14.39           H  
ATOM    360 2HD  PRO A  24      26.766   4.807   2.426  1.00 14.39           H  
ATOM    361  N   SER A  25      26.308  10.279   2.532  1.00 14.38           N  
ATOM    362  CA  SER A  25      26.795  11.633   2.288  1.00 14.38           C  
ATOM    363  C   SER A  25      26.546  12.483   3.546  1.00 14.38           C  
ATOM    364  O   SER A  25      25.578  13.248   3.567  1.00 14.38           O  
ATOM    365  CB  SER A  25      26.069  12.249   1.107  1.00 14.38           C  
ATOM    366  OG  SER A  25      26.610  13.501   0.780  1.00 14.38           O  
ATOM    367  H   SER A  25      25.463  10.167   3.083  1.00 14.38           H  
ATOM    368  HA  SER A  25      27.854  11.599   2.047  1.00 14.38           H  
ATOM    369 1HB  SER A  25      26.134  11.580   0.247  1.00 14.38           H  
ATOM    370 2HB  SER A  25      25.017  12.363   1.356  1.00 14.38           H  
ATOM    371  HG  SER A  25      27.535  13.342   0.563  1.00 14.38           H  
ATOM    372  N   PRO A  26      27.419  12.427   4.573  1.00 14.35           N  
ATOM    373  CA  PRO A  26      27.242  12.927   5.949  1.00 14.35           C  
ATOM    374  C   PRO A  26      26.635  14.329   6.094  1.00 14.35           C  
ATOM    375  O   PRO A  26      25.985  14.618   7.105  1.00 14.35           O  
ATOM    376  CB  PRO A  26      28.683  12.913   6.472  1.00 14.35           C  
ATOM    377  CG  PRO A  26      29.345  11.784   5.717  1.00 14.35           C  
ATOM    378  CD  PRO A  26      28.756  11.835   4.332  1.00 14.35           C  
ATOM    379  HA  PRO A  26      26.640  12.200   6.508  1.00 14.35           H  
ATOM    380 1HB  PRO A  26      29.159  13.890   6.291  1.00 14.35           H  
ATOM    381 2HB  PRO A  26      28.683  12.754   7.560  1.00 14.35           H  
ATOM    382 1HG  PRO A  26      30.437  11.923   5.717  1.00 14.35           H  
ATOM    383 2HG  PRO A  26      29.149  10.826   6.221  1.00 14.35           H  
ATOM    384 1HD  PRO A  26      29.358  12.482   3.675  1.00 14.35           H  
ATOM    385 2HD  PRO A  26      28.679  10.804   3.955  1.00 14.35           H  
ATOM    386  N   ASN A  27      26.813  15.187   5.099  1.00 14.29           N  
ATOM    387  CA  ASN A  27      26.301  16.555   5.136  1.00 14.29           C  
ATOM    388  C   ASN A  27      24.776  16.602   5.286  1.00 14.29           C  
ATOM    389  O   ASN A  27      24.223  17.587   5.779  1.00 14.29           O  
ATOM    390  CB  ASN A  27      26.713  17.280   3.876  1.00 14.29           C  
ATOM    391  CG  ASN A  27      28.178  17.607   3.855  1.00 14.29           C  
ATOM    392  OD1 ASN A  27      28.850  17.617   4.894  1.00 14.29           O  
ATOM    393  ND2 ASN A  27      28.695  17.875   2.682  1.00 14.29           N  
ATOM    394  H   ASN A  27      27.325  14.892   4.281  1.00 14.29           H  
ATOM    395  HA  ASN A  27      26.731  17.061   6.001  1.00 14.29           H  
ATOM    396 1HB  ASN A  27      26.474  16.657   3.009  1.00 14.29           H  
ATOM    397 2HB  ASN A  27      26.139  18.200   3.785  1.00 14.29           H  
ATOM    398 1HD2 ASN A  27      29.666  18.099   2.604  1.00 14.29           H  
ATOM    399 2HD2 ASN A  27      28.119  17.854   1.865  1.00 14.29           H  
ATOM    400  N   LEU A  28      24.107  15.536   4.847  1.00 14.24           N  
ATOM    401  CA  LEU A  28      22.653  15.403   4.903  1.00 14.24           C  
ATOM    402  C   LEU A  28      22.199  14.420   5.988  1.00 14.24           C  
ATOM    403  O   LEU A  28      21.128  13.816   5.888  1.00 14.24           O  
ATOM    404  CB  LEU A  28      22.090  14.980   3.539  1.00 14.24           C  
ATOM    405  CG  LEU A  28      21.661  16.113   2.544  1.00 14.24           C  
ATOM    406  CD1 LEU A  28      20.372  16.767   3.054  1.00 14.24           C  
ATOM    407  CD2 LEU A  28      22.766  17.147   2.411  1.00 14.24           C  
ATOM    408  H   LEU A  28      24.648  14.763   4.454  1.00 14.24           H  
ATOM    409  HA  LEU A  28      22.235  16.377   5.148  1.00 14.24           H  
ATOM    410 1HB  LEU A  28      22.842  14.359   3.041  1.00 14.24           H  
ATOM    411 2HB  LEU A  28      21.222  14.368   3.713  1.00 14.24           H  
ATOM    412  HG  LEU A  28      21.454  15.682   1.576  1.00 14.24           H  
ATOM    413 1HD1 LEU A  28      20.057  17.543   2.369  1.00 14.24           H  
ATOM    414 2HD1 LEU A  28      19.590  16.009   3.129  1.00 14.24           H  
ATOM    415 3HD1 LEU A  28      20.549  17.206   4.038  1.00 14.24           H  
ATOM    416 1HD2 LEU A  28      22.454  17.922   1.713  1.00 14.24           H  
ATOM    417 2HD2 LEU A  28      22.960  17.595   3.380  1.00 14.24           H  
ATOM    418 3HD2 LEU A  28      23.671  16.661   2.040  1.00 14.24           H  
ATOM    419  N   PHE A  29      23.011  14.248   7.032  1.00 14.20           N  
ATOM    420  CA  PHE A  29      22.626  13.371   8.133  1.00 14.20           C  
ATOM    421  C   PHE A  29      21.224  13.690   8.617  1.00 14.20           C  
ATOM    422  O   PHE A  29      20.871  14.854   8.802  1.00 14.20           O  
ATOM    423  CB  PHE A  29      23.655  13.402   9.262  1.00 14.20           C  
ATOM    424  CG  PHE A  29      23.309  12.476  10.397  1.00 14.20           C  
ATOM    425  CD1 PHE A  29      23.224  11.109  10.192  1.00 14.20           C  
ATOM    426  CD2 PHE A  29      23.101  12.955  11.663  1.00 14.20           C  
ATOM    427  CE1 PHE A  29      22.914  10.253  11.220  1.00 14.20           C  
ATOM    428  CE2 PHE A  29      22.795  12.095  12.706  1.00 14.20           C  
ATOM    429  CZ  PHE A  29      22.696  10.746  12.480  1.00 14.20           C  
ATOM    430  H   PHE A  29      23.920  14.718   7.065  1.00 14.20           H  
ATOM    431  HA  PHE A  29      22.586  12.370   7.771  1.00 14.20           H  
ATOM    432 1HB  PHE A  29      24.634  13.115   8.869  1.00 14.20           H  
ATOM    433 2HB  PHE A  29      23.742  14.414   9.652  1.00 14.20           H  
ATOM    434  HD1 PHE A  29      23.396  10.710   9.208  1.00 14.20           H  
ATOM    435  HD2 PHE A  29      23.185  14.027  11.839  1.00 14.20           H  
ATOM    436  HE1 PHE A  29      22.843   9.185  11.031  1.00 14.20           H  
ATOM    437  HE2 PHE A  29      22.632  12.486  13.711  1.00 14.20           H  
ATOM    438  HZ  PHE A  29      22.453  10.073  13.300  1.00 14.20           H  
ATOM    439  N   CYS A  30      20.428  12.644   8.863  1.00 14.16           N  
ATOM    440  CA  CYS A  30      19.015  12.787   9.232  1.00 14.16           C  
ATOM    441  C   CYS A  30      18.710  13.255  10.663  1.00 14.16           C  
ATOM    442  O   CYS A  30      17.621  12.999  11.179  1.00 14.16           O  
ATOM    443  CB  CYS A  30      18.276  11.463   9.046  1.00 14.16           C  
ATOM    444  SG  CYS A  30      18.109  10.829   7.343  1.00 14.16           S  
ATOM    445  H   CYS A  30      20.787  11.692   8.732  1.00 14.16           H  
ATOM    446  HA  CYS A  30      18.581  13.524   8.556  1.00 14.16           H  
ATOM    447 1HB  CYS A  30      18.791  10.693   9.625  1.00 14.16           H  
ATOM    448 2HB  CYS A  30      17.274  11.558   9.462  1.00 14.16           H  
ATOM    449  N   ALA A  31      19.661  13.895  11.326  1.00 14.13           N  
ATOM    450  CA  ALA A  31      19.411  14.435  12.657  1.00 14.13           C  
ATOM    451  C   ALA A  31      18.281  15.443  12.597  1.00 14.13           C  
ATOM    452  O   ALA A  31      18.126  16.146  11.602  1.00 14.13           O  
ATOM    453  CB  ALA A  31      20.634  15.132  13.222  1.00 14.13           C  
ATOM    454  H   ALA A  31      20.545  14.065  10.864  1.00 14.13           H  
ATOM    455  HA  ALA A  31      19.113  13.614  13.311  1.00 14.13           H  
ATOM    456 1HB  ALA A  31      20.398  15.523  14.210  1.00 14.13           H  
ATOM    457 2HB  ALA A  31      21.439  14.453  13.303  1.00 14.13           H  
ATOM    458 3HB  ALA A  31      20.915  15.955  12.562  1.00 14.13           H  
ATOM    459  N   ARG A  32      17.509  15.524  13.686  1.00 14.10           N  
ATOM    460  CA  ARG A  32      16.410  16.484  13.865  1.00 14.10           C  
ATOM    461  C   ARG A  32      16.360  17.670  12.860  1.00 14.10           C  
ATOM    462  O   ARG A  32      15.416  17.727  12.065  1.00 14.10           O  
ATOM    463  CB  ARG A  32      16.360  16.963  15.314  1.00 14.10           C  
ATOM    464  CG  ARG A  32      15.874  15.927  16.310  1.00 14.10           C  
ATOM    465  CD  ARG A  32      15.828  16.481  17.694  1.00 14.10           C  
ATOM    466  NE  ARG A  32      15.441  15.479  18.677  1.00 14.10           N  
ATOM    467  CZ  ARG A  32      14.169  15.154  18.991  1.00 14.10           C  
ATOM    468  NH1 ARG A  32      13.164  15.761  18.398  1.00 14.10           N  
ATOM    469  NH2 ARG A  32      13.934  14.224  19.900  1.00 14.10           N  
ATOM    470  H   ARG A  32      17.698  14.881  14.442  1.00 14.10           H  
ATOM    471  HA  ARG A  32      15.486  15.924  13.720  1.00 14.10           H  
ATOM    472 1HB  ARG A  32      17.346  17.190  15.674  1.00 14.10           H  
ATOM    473 2HB  ARG A  32      15.744  17.857  15.403  1.00 14.10           H  
ATOM    474 1HG  ARG A  32      14.871  15.601  16.038  1.00 14.10           H  
ATOM    475 2HG  ARG A  32      16.551  15.072  16.303  1.00 14.10           H  
ATOM    476 1HD  ARG A  32      16.813  16.860  17.965  1.00 14.10           H  
ATOM    477 2HD  ARG A  32      15.105  17.296  17.735  1.00 14.10           H  
ATOM    478  HE  ARG A  32      16.181  14.987  19.159  1.00 14.10           H  
ATOM    479 1HH1 ARG A  32      13.342  16.473  17.703  1.00 14.10           H  
ATOM    480 2HH1 ARG A  32      12.214  15.515  18.638  1.00 14.10           H  
ATOM    481 1HH2 ARG A  32      14.706  13.758  20.358  1.00 14.10           H  
ATOM    482 2HH2 ARG A  32      12.984  13.980  20.139  1.00 14.10           H  
ATOM    483  N   PRO A  33      17.330  18.627  12.817  1.00 14.04           N  
ATOM    484  CA  PRO A  33      17.323  19.759  11.903  1.00 14.04           C  
ATOM    485  C   PRO A  33      17.678  19.349  10.477  1.00 14.04           C  
ATOM    486  O   PRO A  33      18.711  19.743   9.939  1.00 14.04           O  
ATOM    487  CB  PRO A  33      18.391  20.679  12.503  1.00 14.04           C  
ATOM    488  CG  PRO A  33      19.368  19.734  13.148  1.00 14.04           C  
ATOM    489  CD  PRO A  33      18.497  18.651  13.749  1.00 14.04           C  
ATOM    490  HA  PRO A  33      16.333  20.239  11.932  1.00 14.04           H  
ATOM    491 1HB  PRO A  33      18.847  21.289  11.709  1.00 14.04           H  
ATOM    492 2HB  PRO A  33      17.932  21.376  13.221  1.00 14.04           H  
ATOM    493 1HG  PRO A  33      20.060  19.333  12.391  1.00 14.04           H  
ATOM    494 2HG  PRO A  33      19.979  20.258  13.897  1.00 14.04           H  
ATOM    495 1HD  PRO A  33      19.044  17.724  13.775  1.00 14.04           H  
ATOM    496 2HD  PRO A  33      18.197  18.996  14.738  1.00 14.04           H  
ATOM    497  N   SER A  34      16.779  18.584   9.861  1.00 13.94           N  
ATOM    498  CA  SER A  34      16.939  18.060   8.505  1.00 13.94           C  
ATOM    499  C   SER A  34      17.067  19.184   7.478  1.00 13.94           C  
ATOM    500  O   SER A  34      17.745  19.030   6.455  1.00 13.94           O  
ATOM    501  CB  SER A  34      15.760  17.189   8.149  1.00 13.94           C  
ATOM    502  OG  SER A  34      15.704  16.048   8.948  1.00 13.94           O  
ATOM    503  H   SER A  34      15.966  18.308  10.406  1.00 13.94           H  
ATOM    504  HA  SER A  34      17.848  17.456   8.480  1.00 13.94           H  
ATOM    505 1HB  SER A  34      14.844  17.760   8.259  1.00 13.94           H  
ATOM    506 2HB  SER A  34      15.853  16.896   7.115  1.00 13.94           H  
ATOM    507  HG  SER A  34      15.626  16.366   9.864  1.00 13.94           H  
ATOM    508  N   VAL A  35      16.353  20.286   7.742  1.00 13.79           N  
ATOM    509  CA  VAL A  35      16.296  21.536   6.968  1.00 13.79           C  
ATOM    510  C   VAL A  35      16.201  21.421   5.447  1.00 13.79           C  
ATOM    511  O   VAL A  35      15.224  21.868   4.851  1.00 13.79           O  
ATOM    512  CB  VAL A  35      17.517  22.412   7.328  1.00 13.79           C  
ATOM    513  CG1 VAL A  35      17.554  23.685   6.465  1.00 13.79           C  
ATOM    514  CG2 VAL A  35      17.438  22.784   8.798  1.00 13.79           C  
ATOM    515  H   VAL A  35      15.824  20.262   8.600  1.00 13.79           H  
ATOM    516  HA  VAL A  35      15.408  22.072   7.305  1.00 13.79           H  
ATOM    517  HB  VAL A  35      18.433  21.849   7.139  1.00 13.79           H  
ATOM    518 1HG1 VAL A  35      18.423  24.280   6.741  1.00 13.79           H  
ATOM    519 2HG1 VAL A  35      17.618  23.435   5.412  1.00 13.79           H  
ATOM    520 3HG1 VAL A  35      16.648  24.263   6.640  1.00 13.79           H  
ATOM    521 1HG2 VAL A  35      18.302  23.389   9.067  1.00 13.79           H  
ATOM    522 2HG2 VAL A  35      16.526  23.350   8.980  1.00 13.79           H  
ATOM    523 3HG2 VAL A  35      17.428  21.894   9.398  1.00 13.79           H  
ATOM    524  N   LYS A  36      17.237  20.881   4.818  1.00 13.58           N  
ATOM    525  CA  LYS A  36      17.290  20.767   3.373  1.00 13.58           C  
ATOM    526  C   LYS A  36      16.235  19.808   2.871  1.00 13.58           C  
ATOM    527  O   LYS A  36      15.646  20.022   1.812  1.00 13.58           O  
ATOM    528  CB  LYS A  36      18.683  20.322   2.941  1.00 13.58           C  
ATOM    529  CG  LYS A  36      19.741  21.396   3.128  1.00 13.58           C  
ATOM    530  CD  LYS A  36      21.129  20.927   2.714  1.00 13.58           C  
ATOM    531  CE  LYS A  36      22.141  22.066   2.867  1.00 13.58           C  
ATOM    532  NZ  LYS A  36      23.521  21.657   2.499  1.00 13.58           N  
ATOM    533  H   LYS A  36      17.982  20.491   5.381  1.00 13.58           H  
ATOM    534  HA  LYS A  36      17.086  21.745   2.940  1.00 13.58           H  
ATOM    535 1HB  LYS A  36      18.979  19.457   3.531  1.00 13.58           H  
ATOM    536 2HB  LYS A  36      18.667  20.025   1.896  1.00 13.58           H  
ATOM    537 1HG  LYS A  36      19.471  22.268   2.531  1.00 13.58           H  
ATOM    538 2HG  LYS A  36      19.763  21.692   4.178  1.00 13.58           H  
ATOM    539 1HD  LYS A  36      21.434  20.087   3.344  1.00 13.58           H  
ATOM    540 2HD  LYS A  36      21.112  20.593   1.676  1.00 13.58           H  
ATOM    541 1HE  LYS A  36      21.836  22.891   2.225  1.00 13.58           H  
ATOM    542 2HE  LYS A  36      22.138  22.405   3.902  1.00 13.58           H  
ATOM    543 1HZ  LYS A  36      24.145  22.445   2.614  1.00 13.58           H  
ATOM    544 2HZ  LYS A  36      23.822  20.902   3.098  1.00 13.58           H  
ATOM    545 3HZ  LYS A  36      23.539  21.353   1.536  1.00 13.58           H  
ATOM    546  N   LEU A  37      16.016  18.730   3.625  1.00 13.27           N  
ATOM    547  CA  LEU A  37      15.016  17.732   3.234  1.00 13.27           C  
ATOM    548  C   LEU A  37      15.159  17.288   1.774  1.00 13.27           C  
ATOM    549  O   LEU A  37      14.161  17.126   1.072  1.00 13.27           O  
ATOM    550  CB  LEU A  37      13.616  18.325   3.443  1.00 13.27           C  
ATOM    551  CG  LEU A  37      13.292  18.725   4.874  1.00 13.27           C  
ATOM    552  CD1 LEU A  37      11.972  19.452   4.920  1.00 13.27           C  
ATOM    553  CD2 LEU A  37      13.220  17.477   5.701  1.00 13.27           C  
ATOM    554  H   LEU A  37      16.542  18.647   4.496  1.00 13.27           H  
ATOM    555  HA  LEU A  37      15.138  16.858   3.873  1.00 13.27           H  
ATOM    556 1HB  LEU A  37      13.497  19.205   2.814  1.00 13.27           H  
ATOM    557 2HB  LEU A  37      12.880  17.585   3.132  1.00 13.27           H  
ATOM    558  HG  LEU A  37      14.068  19.384   5.259  1.00 13.27           H  
ATOM    559 1HD1 LEU A  37      11.745  19.728   5.950  1.00 13.27           H  
ATOM    560 2HD1 LEU A  37      12.038  20.353   4.308  1.00 13.27           H  
ATOM    561 3HD1 LEU A  37      11.186  18.805   4.536  1.00 13.27           H  
ATOM    562 1HD2 LEU A  37      12.992  17.737   6.733  1.00 13.27           H  
ATOM    563 2HD2 LEU A  37      12.439  16.827   5.310  1.00 13.27           H  
ATOM    564 3HD2 LEU A  37      14.167  16.962   5.648  1.00 13.27           H  
ATOM    565  N   ASN A  38      16.390  17.091   1.312  1.00 12.83           N  
ATOM    566  CA  ASN A  38      16.606  16.735  -0.085  1.00 12.83           C  
ATOM    567  C   ASN A  38      15.908  15.440  -0.493  1.00 12.83           C  
ATOM    568  O   ASN A  38      15.893  14.461   0.248  1.00 12.83           O  
ATOM    569  CB  ASN A  38      18.087  16.666  -0.414  1.00 12.83           C  
ATOM    570  CG  ASN A  38      18.771  18.022  -0.433  1.00 12.83           C  
ATOM    571  OD1 ASN A  38      18.133  19.071  -0.561  1.00 12.83           O  
ATOM    572  ND2 ASN A  38      20.074  18.005  -0.354  1.00 12.83           N  
ATOM    573  H   ASN A  38      17.176  17.222   1.930  1.00 12.83           H  
ATOM    574  HA  ASN A  38      16.172  17.528  -0.696  1.00 12.83           H  
ATOM    575 1HB  ASN A  38      18.590  16.024   0.311  1.00 12.83           H  
ATOM    576 2HB  ASN A  38      18.212  16.206  -1.394  1.00 12.83           H  
ATOM    577 1HD2 ASN A  38      20.591  18.859  -0.397  1.00 12.83           H  
ATOM    578 2HD2 ASN A  38      20.547  17.128  -0.287  1.00 12.83           H  
ATOM    579  N   GLN A  39      15.321  15.453  -1.687  1.00 12.22           N  
ATOM    580  CA  GLN A  39      14.619  14.315  -2.283  1.00 12.22           C  
ATOM    581  C   GLN A  39      15.183  14.026  -3.662  1.00 12.22           C  
ATOM    582  O   GLN A  39      14.452  14.017  -4.653  1.00 12.22           O  
ATOM    583  CB  GLN A  39      13.103  14.541  -2.351  1.00 12.22           C  
ATOM    584  CG  GLN A  39      12.437  14.653  -0.987  1.00 12.22           C  
ATOM    585  CD  GLN A  39      10.917  14.671  -1.055  1.00 12.22           C  
ATOM    586  OE1 GLN A  39      10.310  15.313  -1.923  1.00 12.22           O  
ATOM    587  NE2 GLN A  39      10.286  13.938  -0.132  1.00 12.22           N  
ATOM    588  H   GLN A  39      15.369  16.308  -2.222  1.00 12.22           H  
ATOM    589  HA  GLN A  39      14.787  13.436  -1.670  1.00 12.22           H  
ATOM    590 1HB  GLN A  39      12.892  15.454  -2.909  1.00 12.22           H  
ATOM    591 2HB  GLN A  39      12.640  13.719  -2.880  1.00 12.22           H  
ATOM    592 1HG  GLN A  39      12.741  13.805  -0.387  1.00 12.22           H  
ATOM    593 2HG  GLN A  39      12.764  15.576  -0.509  1.00 12.22           H  
ATOM    594 1HE2 GLN A  39       9.287  13.897  -0.119  1.00 12.22           H  
ATOM    595 2HE2 GLN A  39      10.828  13.412   0.558  1.00 12.22           H  
ATOM    596  N   ARG A  40      16.501  13.842  -3.720  1.00 11.42           N  
ATOM    597  CA  ARG A  40      17.243  13.622  -4.960  1.00 11.42           C  
ATOM    598  C   ARG A  40      16.627  12.554  -5.861  1.00 11.42           C  
ATOM    599  O   ARG A  40      16.587  12.724  -7.080  1.00 11.42           O  
ATOM    600  CB  ARG A  40      18.672  13.233  -4.633  1.00 11.42           C  
ATOM    601  CG  ARG A  40      19.567  12.961  -5.793  1.00 11.42           C  
ATOM    602  CD  ARG A  40      20.873  12.452  -5.317  1.00 11.42           C  
ATOM    603  NE  ARG A  40      20.727  11.169  -4.645  1.00 11.42           N  
ATOM    604  CZ  ARG A  40      21.660  10.604  -3.860  1.00 11.42           C  
ATOM    605  NH1 ARG A  40      22.807  11.213  -3.659  1.00 11.42           N  
ATOM    606  NH2 ARG A  40      21.427   9.432  -3.294  1.00 11.42           N  
ATOM    607  H   ARG A  40      17.038  13.851  -2.853  1.00 11.42           H  
ATOM    608  HA  ARG A  40      17.261  14.562  -5.511  1.00 11.42           H  
ATOM    609 1HB  ARG A  40      19.132  14.024  -4.043  1.00 11.42           H  
ATOM    610 2HB  ARG A  40      18.678  12.345  -4.030  1.00 11.42           H  
ATOM    611 1HG  ARG A  40      19.109  12.206  -6.436  1.00 11.42           H  
ATOM    612 2HG  ARG A  40      19.729  13.878  -6.358  1.00 11.42           H  
ATOM    613 1HD  ARG A  40      21.549  12.324  -6.162  1.00 11.42           H  
ATOM    614 2HD  ARG A  40      21.302  13.160  -4.608  1.00 11.42           H  
ATOM    615  HE  ARG A  40      19.858  10.669  -4.778  1.00 11.42           H  
ATOM    616 1HH1 ARG A  40      22.988  12.106  -4.096  1.00 11.42           H  
ATOM    617 2HH1 ARG A  40      23.509  10.784  -3.073  1.00 11.42           H  
ATOM    618 1HH2 ARG A  40      20.551   8.955  -3.455  1.00 11.42           H  
ATOM    619 2HH2 ARG A  40      22.133   9.008  -2.712  1.00 11.42           H  
ATOM    620  N   ARG A  41      16.184  11.439  -5.284  1.00 10.49           N  
ATOM    621  CA  ARG A  41      15.571  10.402  -6.095  1.00 10.49           C  
ATOM    622  C   ARG A  41      14.399   9.755  -5.383  1.00 10.49           C  
ATOM    623  O   ARG A  41      14.561   9.132  -4.334  1.00 10.49           O  
ATOM    624  CB  ARG A  41      16.555   9.289  -6.422  1.00 10.49           C  
ATOM    625  CG  ARG A  41      16.014   8.264  -7.427  1.00 10.49           C  
ATOM    626  CD  ARG A  41      16.949   7.127  -7.672  1.00 10.49           C  
ATOM    627  NE  ARG A  41      16.964   6.202  -6.545  1.00 10.49           N  
ATOM    628  CZ  ARG A  41      17.689   5.069  -6.477  1.00 10.49           C  
ATOM    629  NH1 ARG A  41      18.484   4.728  -7.464  1.00 10.49           N  
ATOM    630  NH2 ARG A  41      17.586   4.292  -5.419  1.00 10.49           N  
ATOM    631  H   ARG A  41      16.233  11.336  -4.284  1.00 10.49           H  
ATOM    632  HA  ARG A  41      15.208  10.848  -7.021  1.00 10.49           H  
ATOM    633 1HB  ARG A  41      17.466   9.717  -6.838  1.00 10.49           H  
ATOM    634 2HB  ARG A  41      16.823   8.758  -5.509  1.00 10.49           H  
ATOM    635 1HG  ARG A  41      15.078   7.852  -7.047  1.00 10.49           H  
ATOM    636 2HG  ARG A  41      15.825   8.761  -8.378  1.00 10.49           H  
ATOM    637 1HD  ARG A  41      16.640   6.581  -8.560  1.00 10.49           H  
ATOM    638 2HD  ARG A  41      17.959   7.509  -7.814  1.00 10.49           H  
ATOM    639  HE  ARG A  41      16.363   6.416  -5.761  1.00 10.49           H  
ATOM    640 1HH1 ARG A  41      18.559   5.320  -8.280  1.00 10.49           H  
ATOM    641 2HH1 ARG A  41      19.022   3.877  -7.405  1.00 10.49           H  
ATOM    642 1HH2 ARG A  41      16.969   4.543  -4.656  1.00 10.49           H  
ATOM    643 2HH2 ARG A  41      18.114   3.431  -5.368  1.00 10.49           H  
ATOM    644  N   VAL A  42      13.228   9.851  -5.993  1.00  9.54           N  
ATOM    645  CA  VAL A  42      12.039   9.232  -5.437  1.00  9.54           C  
ATOM    646  C   VAL A  42      11.467   8.285  -6.474  1.00  9.54           C  
ATOM    647  O   VAL A  42      11.254   8.661  -7.626  1.00  9.54           O  
ATOM    648  CB  VAL A  42      11.005  10.278  -4.982  1.00  9.54           C  
ATOM    649  CG1 VAL A  42       9.767   9.565  -4.455  1.00  9.54           C  
ATOM    650  CG2 VAL A  42      11.625  11.157  -3.868  1.00  9.54           C  
ATOM    651  H   VAL A  42      13.159  10.378  -6.852  1.00  9.54           H  
ATOM    652  HA  VAL A  42      12.318   8.656  -4.560  1.00  9.54           H  
ATOM    653  HB  VAL A  42      10.708  10.896  -5.828  1.00  9.54           H  
ATOM    654 1HG1 VAL A  42       9.030  10.292  -4.126  1.00  9.54           H  
ATOM    655 2HG1 VAL A  42       9.333   8.938  -5.236  1.00  9.54           H  
ATOM    656 3HG1 VAL A  42      10.058   8.943  -3.615  1.00  9.54           H  
ATOM    657 1HG2 VAL A  42      10.894  11.895  -3.535  1.00  9.54           H  
ATOM    658 2HG2 VAL A  42      11.916  10.525  -3.023  1.00  9.54           H  
ATOM    659 3HG2 VAL A  42      12.507  11.674  -4.252  1.00  9.54           H  
ATOM    660  N   LEU A  43      11.281   7.048  -6.067  1.00  8.70           N  
ATOM    661  CA  LEU A  43      10.800   5.987  -6.920  1.00  8.70           C  
ATOM    662  C   LEU A  43       9.380   5.600  -6.556  1.00  8.70           C  
ATOM    663  O   LEU A  43       8.995   5.657  -5.391  1.00  8.70           O  
ATOM    664  CB  LEU A  43      11.735   4.790  -6.772  1.00  8.70           C  
ATOM    665  CG  LEU A  43      13.212   5.097  -7.082  1.00  8.70           C  
ATOM    666  CD1 LEU A  43      14.066   3.877  -6.822  1.00  8.70           C  
ATOM    667  CD2 LEU A  43      13.326   5.537  -8.514  1.00  8.70           C  
ATOM    668  H   LEU A  43      11.481   6.836  -5.106  1.00  8.70           H  
ATOM    669  HA  LEU A  43      10.813   6.332  -7.953  1.00  8.70           H  
ATOM    670 1HB  LEU A  43      11.667   4.414  -5.754  1.00  8.70           H  
ATOM    671 2HB  LEU A  43      11.402   4.008  -7.453  1.00  8.70           H  
ATOM    672  HG  LEU A  43      13.564   5.894  -6.429  1.00  8.70           H  
ATOM    673 1HD1 LEU A  43      15.092   4.098  -7.042  1.00  8.70           H  
ATOM    674 2HD1 LEU A  43      13.982   3.584  -5.776  1.00  8.70           H  
ATOM    675 3HD1 LEU A  43      13.743   3.060  -7.459  1.00  8.70           H  
ATOM    676 1HD2 LEU A  43      14.360   5.764  -8.746  1.00  8.70           H  
ATOM    677 2HD2 LEU A  43      12.978   4.737  -9.166  1.00  8.70           H  
ATOM    678 3HD2 LEU A  43      12.715   6.427  -8.674  1.00  8.70           H  
ATOM    679  N   THR A  44       8.620   5.164  -7.545  1.00  8.07           N  
ATOM    680  CA  THR A  44       7.267   4.690  -7.311  1.00  8.07           C  
ATOM    681  C   THR A  44       7.244   3.177  -7.419  1.00  8.07           C  
ATOM    682  O   THR A  44       7.821   2.606  -8.345  1.00  8.07           O  
ATOM    683  CB  THR A  44       6.272   5.317  -8.302  1.00  8.07           C  
ATOM    684  OG1 THR A  44       6.279   6.742  -8.144  1.00  8.07           O  
ATOM    685  CG2 THR A  44       4.864   4.796  -8.041  1.00  8.07           C  
ATOM    686  H   THR A  44       8.991   5.156  -8.485  1.00  8.07           H  
ATOM    687  HA  THR A  44       6.963   4.962  -6.300  1.00  8.07           H  
ATOM    688  HB  THR A  44       6.565   5.068  -9.322  1.00  8.07           H  
ATOM    689  HG1 THR A  44       6.118   6.962  -7.221  1.00  8.07           H  
ATOM    690 1HG2 THR A  44       4.172   5.251  -8.746  1.00  8.07           H  
ATOM    691 2HG2 THR A  44       4.844   3.725  -8.162  1.00  8.07           H  
ATOM    692 3HG2 THR A  44       4.567   5.048  -7.024  1.00  8.07           H  
ATOM    693  N   ILE A  45       6.602   2.534  -6.456  1.00  7.66           N  
ATOM    694  CA  ILE A  45       6.516   1.086  -6.429  1.00  7.66           C  
ATOM    695  C   ILE A  45       5.104   0.656  -6.759  1.00  7.66           C  
ATOM    696  O   ILE A  45       4.146   1.174  -6.190  1.00  7.66           O  
ATOM    697  CB  ILE A  45       6.938   0.550  -5.064  1.00  7.66           C  
ATOM    698  CG1 ILE A  45       8.327   1.038  -4.801  1.00  7.66           C  
ATOM    699  CG2 ILE A  45       6.903  -0.991  -5.052  1.00  7.66           C  
ATOM    700  CD1 ILE A  45       8.428   2.299  -3.945  1.00  7.66           C  
ATOM    701  H   ILE A  45       6.157   3.068  -5.724  1.00  7.66           H  
ATOM    702  HA  ILE A  45       7.187   0.676  -7.182  1.00  7.66           H  
ATOM    703  HB  ILE A  45       6.283   0.945  -4.292  1.00  7.66           H  
ATOM    704 1HG1 ILE A  45       8.880   0.258  -4.364  1.00  7.66           H  
ATOM    705 2HG1 ILE A  45       8.764   1.258  -5.752  1.00  7.66           H  
ATOM    706 1HG2 ILE A  45       7.220  -1.353  -4.078  1.00  7.66           H  
ATOM    707 2HG2 ILE A  45       5.899  -1.344  -5.254  1.00  7.66           H  
ATOM    708 3HG2 ILE A  45       7.576  -1.374  -5.815  1.00  7.66           H  
ATOM    709 1HD1 ILE A  45       9.477   2.583  -3.837  1.00  7.66           H  
ATOM    710 2HD1 ILE A  45       7.884   3.114  -4.420  1.00  7.66           H  
ATOM    711 3HD1 ILE A  45       8.003   2.108  -2.961  1.00  7.66           H  
ATOM    712  N   ARG A  46       4.975  -0.212  -7.754  1.00  7.48           N  
ATOM    713  CA  ARG A  46       3.668  -0.650  -8.211  1.00  7.48           C  
ATOM    714  C   ARG A  46       3.546  -2.161  -8.316  1.00  7.48           C  
ATOM    715  O   ARG A  46       3.505  -2.704  -9.419  1.00  7.48           O  
ATOM    716  CB  ARG A  46       3.371  -0.057  -9.579  1.00  7.48           C  
ATOM    717  CG  ARG A  46       3.263   1.456  -9.613  1.00  7.48           C  
ATOM    718  CD  ARG A  46       2.990   1.962 -10.979  1.00  7.48           C  
ATOM    719  NE  ARG A  46       2.909   3.415 -11.019  1.00  7.48           N  
ATOM    720  CZ  ARG A  46       2.828   4.142 -12.149  1.00  7.48           C  
ATOM    721  NH1 ARG A  46       2.825   3.541 -13.320  1.00  7.48           N  
ATOM    722  NH2 ARG A  46       2.752   5.457 -12.089  1.00  7.48           N  
ATOM    723  H   ARG A  46       5.805  -0.584  -8.194  1.00  7.48           H  
ATOM    724  HA  ARG A  46       2.917  -0.299  -7.502  1.00  7.48           H  
ATOM    725 1HB  ARG A  46       4.155  -0.348 -10.277  1.00  7.48           H  
ATOM    726 2HB  ARG A  46       2.432  -0.467  -9.952  1.00  7.48           H  
ATOM    727 1HG  ARG A  46       2.473   1.791  -8.939  1.00  7.48           H  
ATOM    728 2HG  ARG A  46       4.211   1.873  -9.298  1.00  7.48           H  
ATOM    729 1HD  ARG A  46       3.792   1.649 -11.647  1.00  7.48           H  
ATOM    730 2HD  ARG A  46       2.043   1.558 -11.334  1.00  7.48           H  
ATOM    731  HE  ARG A  46       2.907   3.912 -10.138  1.00  7.48           H  
ATOM    732 1HH1 ARG A  46       2.883   2.534 -13.372  1.00  7.48           H  
ATOM    733 2HH1 ARG A  46       2.764   4.088 -14.168  1.00  7.48           H  
ATOM    734 1HH2 ARG A  46       2.748   5.929 -11.195  1.00  7.48           H  
ATOM    735 2HH2 ARG A  46       2.692   5.996 -12.942  1.00  7.48           H  
ATOM    736  N   ALA A  47       3.514  -2.861  -7.191  1.00  7.50           N  
ATOM    737  CA  ALA A  47       3.338  -4.302  -7.289  1.00  7.50           C  
ATOM    738  C   ALA A  47       1.990  -4.511  -7.960  1.00  7.50           C  
ATOM    739  O   ALA A  47       1.054  -3.753  -7.695  1.00  7.50           O  
ATOM    740  CB  ALA A  47       3.395  -4.979  -5.932  1.00  7.50           C  
ATOM    741  H   ALA A  47       3.577  -2.401  -6.295  1.00  7.50           H  
ATOM    742  HA  ALA A  47       4.117  -4.712  -7.931  1.00  7.50           H  
ATOM    743 1HB  ALA A  47       3.247  -6.051  -6.054  1.00  7.50           H  
ATOM    744 2HB  ALA A  47       4.365  -4.799  -5.471  1.00  7.50           H  
ATOM    745 3HB  ALA A  47       2.612  -4.586  -5.285  1.00  7.50           H  
ATOM    746  N   SER A  48       1.874  -5.510  -8.822  1.00  7.68           N  
ATOM    747  CA  SER A  48       0.604  -5.721  -9.499  1.00  7.68           C  
ATOM    748  C   SER A  48      -0.528  -6.034  -8.551  1.00  7.68           C  
ATOM    749  O   SER A  48      -0.373  -6.793  -7.596  1.00  7.68           O  
ATOM    750  CB  SER A  48       0.703  -6.846 -10.491  1.00  7.68           C  
ATOM    751  OG  SER A  48      -0.548  -7.111 -11.098  1.00  7.68           O  
ATOM    752  H   SER A  48       2.658  -6.111  -9.019  1.00  7.68           H  
ATOM    753  HA  SER A  48       0.353  -4.805 -10.035  1.00  7.68           H  
ATOM    754 1HB  SER A  48       1.439  -6.606 -11.255  1.00  7.68           H  
ATOM    755 2HB  SER A  48       1.049  -7.742  -9.974  1.00  7.68           H  
ATOM    756  HG  SER A  48      -0.459  -8.034 -11.428  1.00  7.68           H  
ATOM    757  N   LYS A  49      -1.682  -5.453  -8.846  1.00  7.99           N  
ATOM    758  CA  LYS A  49      -2.906  -5.716  -8.117  1.00  7.99           C  
ATOM    759  C   LYS A  49      -3.946  -6.265  -9.088  1.00  7.99           C  
ATOM    760  O   LYS A  49      -5.113  -6.427  -8.733  1.00  7.99           O  
ATOM    761  CB  LYS A  49      -3.431  -4.444  -7.450  1.00  7.99           C  
ATOM    762  CG  LYS A  49      -2.452  -3.779  -6.466  1.00  7.99           C  
ATOM    763  CD  LYS A  49      -2.147  -4.655  -5.263  1.00  7.99           C  
ATOM    764  CE  LYS A  49      -1.247  -3.923  -4.261  1.00  7.99           C  
ATOM    765  NZ  LYS A  49      -0.884  -4.791  -3.122  1.00  7.99           N  
ATOM    766  H   LYS A  49      -1.708  -4.811  -9.624  1.00  7.99           H  
ATOM    767  HA  LYS A  49      -2.714  -6.472  -7.355  1.00  7.99           H  
ATOM    768 1HB  LYS A  49      -3.683  -3.711  -8.217  1.00  7.99           H  
ATOM    769 2HB  LYS A  49      -4.347  -4.675  -6.905  1.00  7.99           H  
ATOM    770 1HG  LYS A  49      -1.513  -3.560  -6.980  1.00  7.99           H  
ATOM    771 2HG  LYS A  49      -2.875  -2.840  -6.115  1.00  7.99           H  
ATOM    772 1HD  LYS A  49      -3.075  -4.942  -4.769  1.00  7.99           H  
ATOM    773 2HD  LYS A  49      -1.633  -5.562  -5.589  1.00  7.99           H  
ATOM    774 1HE  LYS A  49      -0.331  -3.599  -4.763  1.00  7.99           H  
ATOM    775 2HE  LYS A  49      -1.772  -3.048  -3.883  1.00  7.99           H  
ATOM    776 1HZ  LYS A  49      -0.279  -4.306  -2.464  1.00  7.99           H  
ATOM    777 2HZ  LYS A  49      -1.703  -5.100  -2.637  1.00  7.99           H  
ATOM    778 3HZ  LYS A  49      -0.371  -5.581  -3.474  1.00  7.99           H  
ATOM    779  N   GLU A  50      -3.525  -6.548 -10.331  1.00  8.38           N  
ATOM    780  CA  GLU A  50      -4.480  -6.966 -11.376  1.00  8.38           C  
ATOM    781  C   GLU A  50      -5.171  -8.276 -11.031  1.00  8.38           C  
ATOM    782  O   GLU A  50      -6.324  -8.515 -11.392  1.00  8.38           O  
ATOM    783  CB  GLU A  50      -3.806  -7.082 -12.750  1.00  8.38           C  
ATOM    784  CG  GLU A  50      -3.361  -5.735 -13.343  1.00  8.38           C  
ATOM    785  CD  GLU A  50      -2.806  -5.823 -14.762  1.00  8.38           C  
ATOM    786  OE1 GLU A  50      -2.748  -6.897 -15.306  1.00  8.38           O  
ATOM    787  OE2 GLU A  50      -2.449  -4.796 -15.295  1.00  8.38           O  
ATOM    788  H   GLU A  50      -2.527  -6.488 -10.554  1.00  8.38           H  
ATOM    789  HA  GLU A  50      -5.255  -6.199 -11.455  1.00  8.38           H  
ATOM    790 1HB  GLU A  50      -2.924  -7.724 -12.671  1.00  8.38           H  
ATOM    791 2HB  GLU A  50      -4.492  -7.552 -13.454  1.00  8.38           H  
ATOM    792 1HG  GLU A  50      -4.218  -5.058 -13.342  1.00  8.38           H  
ATOM    793 2HG  GLU A  50      -2.600  -5.310 -12.689  1.00  8.38           H  
ATOM    794  N   GLY A  51      -4.476  -9.125 -10.293  1.00  8.78           N  
ATOM    795  CA  GLY A  51      -5.015 -10.415  -9.898  1.00  8.78           C  
ATOM    796  C   GLY A  51      -6.244 -10.281  -8.995  1.00  8.78           C  
ATOM    797  O   GLY A  51      -6.966 -11.261  -8.799  1.00  8.78           O  
ATOM    798  H   GLY A  51      -3.540  -8.869 -10.020  1.00  8.78           H  
ATOM    799 1HA  GLY A  51      -5.280 -10.981 -10.790  1.00  8.78           H  
ATOM    800 2HA  GLY A  51      -4.253 -10.989  -9.392  1.00  8.78           H  
ATOM    801  N   HIS A  52      -6.474  -9.079  -8.418  1.00  9.15           N  
ATOM    802  CA  HIS A  52      -7.612  -8.849  -7.532  1.00  9.15           C  
ATOM    803  C   HIS A  52      -8.808  -8.237  -8.262  1.00  9.15           C  
ATOM    804  O   HIS A  52      -9.838  -7.963  -7.640  1.00  9.15           O  
ATOM    805  CB  HIS A  52      -7.255  -7.918  -6.366  1.00  9.15           C  
ATOM    806  CG  HIS A  52      -6.251  -8.439  -5.357  1.00  9.15           C  
ATOM    807  ND1 HIS A  52      -6.511  -9.503  -4.490  1.00  9.15           N  
ATOM    808  CD2 HIS A  52      -5.006  -8.016  -5.063  1.00  9.15           C  
ATOM    809  CE1 HIS A  52      -5.460  -9.699  -3.717  1.00  9.15           C  
ATOM    810  NE2 HIS A  52      -4.531  -8.823  -4.041  1.00  9.15           N  
ATOM    811  H   HIS A  52      -5.868  -8.282  -8.613  1.00  9.15           H  
ATOM    812  HA  HIS A  52      -7.945  -9.799  -7.114  1.00  9.15           H  
ATOM    813 1HB  HIS A  52      -6.859  -6.984  -6.774  1.00  9.15           H  
ATOM    814 2HB  HIS A  52      -8.165  -7.668  -5.823  1.00  9.15           H  
ATOM    815  HD1 HIS A  52      -7.333 -10.106  -4.418  1.00  9.15           H  
ATOM    816  HD2 HIS A  52      -4.383  -7.217  -5.469  1.00  9.15           H  
ATOM    817  HE1 HIS A  52      -5.470 -10.487  -2.965  1.00  9.15           H  
ATOM    818  N   ASP A  53      -8.718  -8.062  -9.597  1.00  9.44           N  
ATOM    819  CA  ASP A  53      -9.864  -7.550 -10.377  1.00  9.44           C  
ATOM    820  C   ASP A  53     -11.018  -8.563 -10.329  1.00  9.44           C  
ATOM    821  O   ASP A  53     -12.180  -8.248 -10.586  1.00  9.44           O  
ATOM    822  CB  ASP A  53      -9.481  -7.226 -11.825  1.00  9.44           C  
ATOM    823  CG  ASP A  53      -8.646  -5.934 -11.964  1.00  9.44           C  
ATOM    824  OD1 ASP A  53      -8.557  -5.191 -11.009  1.00  9.44           O  
ATOM    825  OD2 ASP A  53      -8.144  -5.688 -13.039  1.00  9.44           O  
ATOM    826  H   ASP A  53      -7.848  -8.284 -10.090  1.00  9.44           H  
ATOM    827  HA  ASP A  53     -10.209  -6.626  -9.914  1.00  9.44           H  
ATOM    828 1HB  ASP A  53      -8.900  -8.055 -12.235  1.00  9.44           H  
ATOM    829 2HB  ASP A  53     -10.384  -7.127 -12.425  1.00  9.44           H  
ATOM    830  N   ASN A  54     -10.645  -9.783  -9.993  1.00  9.57           N  
ATOM    831  CA  ASN A  54     -11.473 -10.948  -9.794  1.00  9.57           C  
ATOM    832  C   ASN A  54     -11.135 -11.412  -8.395  1.00  9.57           C  
ATOM    833  O   ASN A  54      -9.964 -11.651  -8.099  1.00  9.57           O  
ATOM    834  CB  ASN A  54     -11.197 -12.048 -10.796  1.00  9.57           C  
ATOM    835  CG  ASN A  54     -12.148 -13.240 -10.632  1.00  9.57           C  
ATOM    836  OD1 ASN A  54     -12.184 -13.922  -9.578  1.00  9.57           O  
ATOM    837  ND2 ASN A  54     -12.923 -13.499 -11.664  1.00  9.57           N  
ATOM    838  H   ASN A  54      -9.657  -9.906  -9.832  1.00  9.57           H  
ATOM    839  HA  ASN A  54     -12.528 -10.666  -9.821  1.00  9.57           H  
ATOM    840 1HB  ASN A  54     -11.294 -11.652 -11.808  1.00  9.57           H  
ATOM    841 2HB  ASN A  54     -10.171 -12.397 -10.676  1.00  9.57           H  
ATOM    842 1HD2 ASN A  54     -13.571 -14.262 -11.627  1.00  9.57           H  
ATOM    843 2HD2 ASN A  54     -12.868 -12.932 -12.487  1.00  9.57           H  
ATOM    844  N   GLY A  55     -12.133 -11.553  -7.528  1.00  9.50           N  
ATOM    845  CA  GLY A  55     -11.902 -11.910  -6.121  1.00  9.50           C  
ATOM    846  C   GLY A  55     -11.007 -13.146  -5.904  1.00  9.50           C  
ATOM    847  O   GLY A  55     -10.425 -13.304  -4.822  1.00  9.50           O  
ATOM    848  H   GLY A  55     -13.077 -11.367  -7.836  1.00  9.50           H  
ATOM    849 1HA  GLY A  55     -11.455 -11.054  -5.612  1.00  9.50           H  
ATOM    850 2HA  GLY A  55     -12.865 -12.081  -5.641  1.00  9.50           H  
ATOM    851  N   SER A  56     -10.801 -13.958  -6.956  1.00  9.25           N  
ATOM    852  CA  SER A  56      -9.942 -15.134  -6.895  1.00  9.25           C  
ATOM    853  C   SER A  56      -8.532 -14.743  -6.430  1.00  9.25           C  
ATOM    854  O   SER A  56      -7.807 -15.587  -5.898  1.00  9.25           O  
ATOM    855  CB  SER A  56      -9.847 -15.779  -8.263  1.00  9.25           C  
ATOM    856  OG  SER A  56     -11.091 -16.276  -8.681  1.00  9.25           O  
ATOM    857  H   SER A  56     -11.281 -13.770  -7.835  1.00  9.25           H  
ATOM    858  HA  SER A  56     -10.366 -15.841  -6.182  1.00  9.25           H  
ATOM    859 1HB  SER A  56      -9.485 -15.044  -8.986  1.00  9.25           H  
ATOM    860 2HB  SER A  56      -9.122 -16.589  -8.228  1.00  9.25           H  
ATOM    861  HG  SER A  56     -11.603 -15.492  -8.961  1.00  9.25           H  
ATOM    862  N   SER A  57      -8.151 -13.466  -6.634  1.00  8.89           N  
ATOM    863  CA  SER A  57      -6.868 -12.931  -6.194  1.00  8.89           C  
ATOM    864  C   SER A  57      -5.691 -13.766  -6.676  1.00  8.89           C  
ATOM    865  O   SER A  57      -4.878 -14.229  -5.873  1.00  8.89           O  
ATOM    866  CB  SER A  57      -6.918 -12.840  -4.687  1.00  8.89           C  
ATOM    867  OG  SER A  57      -7.993 -11.979  -4.278  1.00  8.89           O  
ATOM    868  H   SER A  57      -8.804 -12.834  -7.099  1.00  8.89           H  
ATOM    869  HA  SER A  57      -6.761 -11.924  -6.577  1.00  8.89           H  
ATOM    870 1HB  SER A  57      -7.055 -13.827  -4.253  1.00  8.89           H  
ATOM    871 2HB  SER A  57      -5.974 -12.461  -4.323  1.00  8.89           H  
ATOM    872  HG  SER A  57      -8.847 -12.493  -4.429  1.00  8.89           H  
ATOM    873  N   SER A  58      -5.629 -13.995  -7.990  1.00  8.49           N  
ATOM    874  CA  SER A  58      -4.634 -14.911  -8.546  1.00  8.49           C  
ATOM    875  C   SER A  58      -4.209 -14.627 -10.002  1.00  8.49           C  
ATOM    876  O   SER A  58      -4.460 -13.554 -10.553  1.00  8.49           O  
ATOM    877  CB  SER A  58      -5.172 -16.338  -8.404  1.00  8.49           C  
ATOM    878  OG  SER A  58      -4.180 -17.298  -8.670  1.00  8.49           O  
ATOM    879  H   SER A  58      -6.290 -13.494  -8.584  1.00  8.49           H  
ATOM    880  HA  SER A  58      -3.738 -14.834  -7.929  1.00  8.49           H  
ATOM    881 1HB  SER A  58      -5.548 -16.480  -7.389  1.00  8.49           H  
ATOM    882 2HB  SER A  58      -6.013 -16.479  -9.082  1.00  8.49           H  
ATOM    883  HG  SER A  58      -4.535 -18.133  -8.348  1.00  8.49           H  
ATOM    884  N   GLY A  59      -3.534 -15.618 -10.586  1.00  8.08           N  
ATOM    885  CA  GLY A  59      -2.982 -15.622 -11.936  1.00  8.08           C  
ATOM    886  C   GLY A  59      -1.507 -15.204 -11.949  1.00  8.08           C  
ATOM    887  O   GLY A  59      -1.010 -14.662 -10.957  1.00  8.08           O  
ATOM    888  H   GLY A  59      -3.418 -16.445 -10.022  1.00  8.08           H  
ATOM    889 1HA  GLY A  59      -3.106 -16.627 -12.325  1.00  8.08           H  
ATOM    890 2HA  GLY A  59      -3.565 -14.953 -12.569  1.00  8.08           H  
ATOM    891  N   PRO A  60      -0.772 -15.443 -13.059  1.00  7.68           N  
ATOM    892  CA  PRO A  60       0.638 -15.115 -13.271  1.00  7.68           C  
ATOM    893  C   PRO A  60       0.985 -13.665 -12.957  1.00  7.68           C  
ATOM    894  O   PRO A  60       2.059 -13.360 -12.447  1.00  7.68           O  
ATOM    895  CB  PRO A  60       0.813 -15.401 -14.763  1.00  7.68           C  
ATOM    896  CG  PRO A  60      -0.190 -16.454 -15.072  1.00  7.68           C  
ATOM    897  CD  PRO A  60      -1.397 -16.104 -14.236  1.00  7.68           C  
ATOM    898  HA  PRO A  60       1.262 -15.799 -12.668  1.00  7.68           H  
ATOM    899 1HB  PRO A  60       0.657 -14.476 -15.333  1.00  7.68           H  
ATOM    900 2HB  PRO A  60       1.831 -15.724 -14.976  1.00  7.68           H  
ATOM    901 1HG  PRO A  60      -0.390 -16.461 -16.138  1.00  7.68           H  
ATOM    902 2HG  PRO A  60       0.223 -17.444 -14.824  1.00  7.68           H  
ATOM    903 1HD  PRO A  60      -2.063 -15.412 -14.775  1.00  7.68           H  
ATOM    904 2HD  PRO A  60      -1.882 -17.047 -13.982  1.00  7.68           H  
ATOM    905  N   LEU A  61       0.014 -12.782 -13.184  1.00  7.24           N  
ATOM    906  CA  LEU A  61       0.188 -11.361 -12.959  1.00  7.24           C  
ATOM    907  C   LEU A  61      -0.135 -10.899 -11.554  1.00  7.24           C  
ATOM    908  O   LEU A  61      -0.089  -9.700 -11.285  1.00  7.24           O  
ATOM    909  CB  LEU A  61      -0.612 -10.564 -13.982  1.00  7.24           C  
ATOM    910  CG  LEU A  61      -0.084 -10.700 -15.392  1.00  7.24           C  
ATOM    911  CD1 LEU A  61      -0.997  -9.998 -16.374  1.00  7.24           C  
ATOM    912  CD2 LEU A  61       1.315 -10.086 -15.407  1.00  7.24           C  
ATOM    913  H   LEU A  61      -0.864 -13.096 -13.567  1.00  7.24           H  
ATOM    914  HA  LEU A  61       1.230 -11.134 -13.141  1.00  7.24           H  
ATOM    915 1HB  LEU A  61      -1.645 -10.907 -13.968  1.00  7.24           H  
ATOM    916 2HB  LEU A  61      -0.591  -9.507 -13.710  1.00  7.24           H  
ATOM    917  HG  LEU A  61      -0.022 -11.748 -15.664  1.00  7.24           H  
ATOM    918 1HD1 LEU A  61      -0.600 -10.092 -17.377  1.00  7.24           H  
ATOM    919 2HD1 LEU A  61      -1.986 -10.450 -16.335  1.00  7.24           H  
ATOM    920 3HD1 LEU A  61      -1.071  -8.938 -16.111  1.00  7.24           H  
ATOM    921 1HD2 LEU A  61       1.753 -10.167 -16.377  1.00  7.24           H  
ATOM    922 2HD2 LEU A  61       1.259  -9.038 -15.128  1.00  7.24           H  
ATOM    923 3HD2 LEU A  61       1.944 -10.618 -14.699  1.00  7.24           H  
ATOM    924  N   ARG A  62      -0.470 -11.812 -10.646  1.00  6.77           N  
ATOM    925  CA  ARG A  62      -0.759 -11.374  -9.289  1.00  6.77           C  
ATOM    926  C   ARG A  62       0.480 -11.111  -8.452  1.00  6.77           C  
ATOM    927  O   ARG A  62       0.422 -10.329  -7.509  1.00  6.77           O  
ATOM    928  CB  ARG A  62      -1.642 -12.333  -8.520  1.00  6.77           C  
ATOM    929  CG  ARG A  62      -1.780 -11.895  -7.057  1.00  6.77           C  
ATOM    930  CD  ARG A  62      -2.318 -10.494  -6.958  1.00  6.77           C  
ATOM    931  NE  ARG A  62      -2.354  -9.999  -5.598  1.00  6.77           N  
ATOM    932  CZ  ARG A  62      -1.293  -9.578  -4.896  1.00  6.77           C  
ATOM    933  NH1 ARG A  62      -0.083  -9.623  -5.398  1.00  6.77           N  
ATOM    934  NH2 ARG A  62      -1.516  -9.112  -3.689  1.00  6.77           N  
ATOM    935  H   ARG A  62      -0.521 -12.805 -10.879  1.00  6.77           H  
ATOM    936  HA  ARG A  62      -1.306 -10.436  -9.360  1.00  6.77           H  
ATOM    937 1HB  ARG A  62      -2.612 -12.404  -8.970  1.00  6.77           H  
ATOM    938 2HB  ARG A  62      -1.199 -13.333  -8.538  1.00  6.77           H  
ATOM    939 1HG  ARG A  62      -2.475 -12.567  -6.547  1.00  6.77           H  
ATOM    940 2HG  ARG A  62      -0.808 -11.934  -6.569  1.00  6.77           H  
ATOM    941 1HD  ARG A  62      -1.700  -9.814  -7.550  1.00  6.77           H  
ATOM    942 2HD  ARG A  62      -3.334 -10.473  -7.334  1.00  6.77           H  
ATOM    943  HE  ARG A  62      -3.244  -9.879  -5.134  1.00  6.77           H  
ATOM    944 1HH1 ARG A  62       0.047  -9.966  -6.340  1.00  6.77           H  
ATOM    945 2HH1 ARG A  62       0.706  -9.293  -4.858  1.00  6.77           H  
ATOM    946 1HH2 ARG A  62      -2.493  -9.069  -3.382  1.00  6.77           H  
ATOM    947 2HH2 ARG A  62      -0.758  -8.781  -3.115  1.00  6.77           H  
ATOM    948  N   LYS A  63       1.582 -11.789  -8.728  1.00  6.33           N  
ATOM    949  CA  LYS A  63       2.748 -11.580  -7.886  1.00  6.33           C  
ATOM    950  C   LYS A  63       4.072 -11.817  -8.588  1.00  6.33           C  
ATOM    951  O   LYS A  63       4.174 -12.557  -9.561  1.00  6.33           O  
ATOM    952  CB  LYS A  63       2.669 -12.465  -6.638  1.00  6.33           C  
ATOM    953  CG  LYS A  63       2.706 -13.961  -6.914  1.00  6.33           C  
ATOM    954  CD  LYS A  63       2.568 -14.763  -5.620  1.00  6.33           C  
ATOM    955  CE  LYS A  63       2.633 -16.265  -5.882  1.00  6.33           C  
ATOM    956  NZ  LYS A  63       2.482 -17.057  -4.627  1.00  6.33           N  
ATOM    957  H   LYS A  63       1.612 -12.426  -9.515  1.00  6.33           H  
ATOM    958  HA  LYS A  63       2.743 -10.539  -7.561  1.00  6.33           H  
ATOM    959 1HB  LYS A  63       3.496 -12.227  -5.968  1.00  6.33           H  
ATOM    960 2HB  LYS A  63       1.748 -12.249  -6.096  1.00  6.33           H  
ATOM    961 1HG  LYS A  63       1.888 -14.224  -7.590  1.00  6.33           H  
ATOM    962 2HG  LYS A  63       3.647 -14.219  -7.398  1.00  6.33           H  
ATOM    963 1HD  LYS A  63       3.371 -14.485  -4.933  1.00  6.33           H  
ATOM    964 2HD  LYS A  63       1.613 -14.527  -5.148  1.00  6.33           H  
ATOM    965 1HE  LYS A  63       1.836 -16.541  -6.572  1.00  6.33           H  
ATOM    966 2HE  LYS A  63       3.594 -16.505  -6.337  1.00  6.33           H  
ATOM    967 1HZ  LYS A  63       2.529 -18.043  -4.843  1.00  6.33           H  
ATOM    968 2HZ  LYS A  63       3.222 -16.818  -3.982  1.00  6.33           H  
ATOM    969 3HZ  LYS A  63       1.588 -16.849  -4.204  1.00  6.33           H  
ATOM    970  N   MET A  64       5.101 -11.203  -8.017  1.00  5.99           N  
ATOM    971  CA  MET A  64       6.491 -11.321  -8.437  1.00  5.99           C  
ATOM    972  C   MET A  64       7.247 -12.217  -7.459  1.00  5.99           C  
ATOM    973  O   MET A  64       8.475 -12.247  -7.433  1.00  5.99           O  
ATOM    974  CB  MET A  64       7.094  -9.924  -8.462  1.00  5.99           C  
ATOM    975  CG  MET A  64       6.423  -9.019  -9.463  1.00  5.99           C  
ATOM    976  SD  MET A  64       7.157  -7.396  -9.563  1.00  5.99           S  
ATOM    977  CE  MET A  64       6.702  -6.760  -7.978  1.00  5.99           C  
ATOM    978  H   MET A  64       4.902 -10.596  -7.233  1.00  5.99           H  
ATOM    979  HA  MET A  64       6.533 -11.770  -9.430  1.00  5.99           H  
ATOM    980 1HB  MET A  64       7.022  -9.466  -7.476  1.00  5.99           H  
ATOM    981 2HB  MET A  64       8.153  -9.985  -8.723  1.00  5.99           H  
ATOM    982 1HG  MET A  64       6.517  -9.489 -10.441  1.00  5.99           H  
ATOM    983 2HG  MET A  64       5.366  -8.913  -9.232  1.00  5.99           H  
ATOM    984 1HE  MET A  64       7.088  -5.747  -7.863  1.00  5.99           H  
ATOM    985 2HE  MET A  64       5.619  -6.752  -7.882  1.00  5.99           H  
ATOM    986 3HE  MET A  64       7.130  -7.403  -7.213  1.00  5.99           H  
ATOM    987  N   GLY A  65       6.478 -12.895  -6.606  1.00  5.79           N  
ATOM    988  CA  GLY A  65       6.983 -13.758  -5.540  1.00  5.79           C  
ATOM    989  C   GLY A  65       7.296 -12.950  -4.279  1.00  5.79           C  
ATOM    990  O   GLY A  65       7.722 -13.498  -3.265  1.00  5.79           O  
ATOM    991  H   GLY A  65       5.480 -12.818  -6.721  1.00  5.79           H  
ATOM    992 1HA  GLY A  65       6.241 -14.523  -5.312  1.00  5.79           H  
ATOM    993 2HA  GLY A  65       7.881 -14.271  -5.880  1.00  5.79           H  
ATOM    994  N   LEU A  66       7.077 -11.644  -4.370  1.00  5.75           N  
ATOM    995  CA  LEU A  66       7.343 -10.681  -3.311  1.00  5.75           C  
ATOM    996  C   LEU A  66       6.093 -10.076  -2.687  1.00  5.75           C  
ATOM    997  O   LEU A  66       5.077  -9.892  -3.365  1.00  5.75           O  
ATOM    998  CB  LEU A  66       8.141  -9.523  -3.882  1.00  5.75           C  
ATOM    999  CG  LEU A  66       9.446  -9.832  -4.525  1.00  5.75           C  
ATOM   1000  CD1 LEU A  66      10.006  -8.534  -5.056  1.00  5.75           C  
ATOM   1001  CD2 LEU A  66      10.363 -10.479  -3.514  1.00  5.75           C  
ATOM   1002  H   LEU A  66       6.727 -11.299  -5.245  1.00  5.75           H  
ATOM   1003  HA  LEU A  66       7.916 -11.173  -2.524  1.00  5.75           H  
ATOM   1004 1HB  LEU A  66       7.529  -9.060  -4.644  1.00  5.75           H  
ATOM   1005 2HB  LEU A  66       8.313  -8.792  -3.089  1.00  5.75           H  
ATOM   1006  HG  LEU A  66       9.296 -10.511  -5.370  1.00  5.75           H  
ATOM   1007 1HD1 LEU A  66      10.959  -8.717  -5.547  1.00  5.75           H  
ATOM   1008 2HD1 LEU A  66       9.299  -8.115  -5.767  1.00  5.75           H  
ATOM   1009 3HD1 LEU A  66      10.147  -7.836  -4.229  1.00  5.75           H  
ATOM   1010 1HD2 LEU A  66      11.322 -10.699  -3.980  1.00  5.75           H  
ATOM   1011 2HD2 LEU A  66      10.513  -9.806  -2.676  1.00  5.75           H  
ATOM   1012 3HD2 LEU A  66       9.911 -11.407  -3.154  1.00  5.75           H  
ATOM   1013  N   THR A  67       6.204  -9.692  -1.418  1.00  5.85           N  
ATOM   1014  CA  THR A  67       5.171  -8.913  -0.749  1.00  5.85           C  
ATOM   1015  C   THR A  67       5.349  -7.453  -1.114  1.00  5.85           C  
ATOM   1016  O   THR A  67       6.409  -7.070  -1.616  1.00  5.85           O  
ATOM   1017  CB  THR A  67       5.282  -9.057   0.770  1.00  5.85           C  
ATOM   1018  OG1 THR A  67       6.577  -8.561   1.180  1.00  5.85           O  
ATOM   1019  CG2 THR A  67       5.142 -10.511   1.181  1.00  5.85           C  
ATOM   1020  H   THR A  67       7.058  -9.923  -0.896  1.00  5.85           H  
ATOM   1021  HA  THR A  67       4.189  -9.246  -1.085  1.00  5.85           H  
ATOM   1022  HB  THR A  67       4.506  -8.465   1.250  1.00  5.85           H  
ATOM   1023  HG1 THR A  67       7.263  -9.215   0.870  1.00  5.85           H  
ATOM   1024 1HG2 THR A  67       5.236 -10.594   2.263  1.00  5.85           H  
ATOM   1025 2HG2 THR A  67       4.169 -10.885   0.869  1.00  5.85           H  
ATOM   1026 3HG2 THR A  67       5.930 -11.097   0.702  1.00  5.85           H  
ATOM   1027  N   ASP A  68       4.362  -6.610  -0.816  1.00  6.07           N  
ATOM   1028  CA  ASP A  68       4.546  -5.202  -1.142  1.00  6.07           C  
ATOM   1029  C   ASP A  68       5.734  -4.616  -0.395  1.00  6.07           C  
ATOM   1030  O   ASP A  68       6.503  -3.844  -0.960  1.00  6.07           O  
ATOM   1031  CB  ASP A  68       3.316  -4.366  -0.791  1.00  6.07           C  
ATOM   1032  CG  ASP A  68       2.118  -4.626  -1.678  1.00  6.07           C  
ATOM   1033  OD1 ASP A  68       2.258  -5.302  -2.669  1.00  6.07           O  
ATOM   1034  OD2 ASP A  68       1.049  -4.119  -1.381  1.00  6.07           O  
ATOM   1035  H   ASP A  68       3.506  -6.941  -0.397  1.00  6.07           H  
ATOM   1036  HA  ASP A  68       4.735  -5.115  -2.213  1.00  6.07           H  
ATOM   1037 1HB  ASP A  68       3.033  -4.554   0.245  1.00  6.07           H  
ATOM   1038 2HB  ASP A  68       3.576  -3.302  -0.860  1.00  6.07           H  
ATOM   1039  N   GLU A  69       5.920  -5.010   0.866  1.00  6.38           N  
ATOM   1040  CA  GLU A  69       7.007  -4.428   1.642  1.00  6.38           C  
ATOM   1041  C   GLU A  69       8.354  -4.797   1.041  1.00  6.38           C  
ATOM   1042  O   GLU A  69       9.256  -3.956   0.956  1.00  6.38           O  
ATOM   1043  CB  GLU A  69       6.957  -4.912   3.089  1.00  6.38           C  
ATOM   1044  CG  GLU A  69       5.753  -4.425   3.890  1.00  6.38           C  
ATOM   1045  CD  GLU A  69       5.773  -4.921   5.303  1.00  6.38           C  
ATOM   1046  OE1 GLU A  69       6.718  -5.576   5.672  1.00  6.38           O  
ATOM   1047  OE2 GLU A  69       4.819  -4.693   6.003  1.00  6.38           O  
ATOM   1048  H   GLU A  69       5.290  -5.677   1.284  1.00  6.38           H  
ATOM   1049  HA  GLU A  69       6.903  -3.341   1.623  1.00  6.38           H  
ATOM   1050 1HB  GLU A  69       6.946  -6.005   3.100  1.00  6.38           H  
ATOM   1051 2HB  GLU A  69       7.859  -4.591   3.608  1.00  6.38           H  
ATOM   1052 1HG  GLU A  69       5.742  -3.333   3.894  1.00  6.38           H  
ATOM   1053 2HG  GLU A  69       4.838  -4.766   3.400  1.00  6.38           H  
ATOM   1054  N   GLU A  70       8.481  -6.047   0.585  1.00  6.70           N  
ATOM   1055  CA  GLU A  70       9.724  -6.479  -0.041  1.00  6.70           C  
ATOM   1056  C   GLU A  70       9.957  -5.737  -1.346  1.00  6.70           C  
ATOM   1057  O   GLU A  70      11.093  -5.371  -1.666  1.00  6.70           O  
ATOM   1058  CB  GLU A  70       9.705  -7.980  -0.263  1.00  6.70           C  
ATOM   1059  CG  GLU A  70       9.816  -8.795   1.012  1.00  6.70           C  
ATOM   1060  CD  GLU A  70       9.488 -10.227   0.806  1.00  6.70           C  
ATOM   1061  OE1 GLU A  70       8.471 -10.474   0.186  1.00  6.70           O  
ATOM   1062  OE2 GLU A  70      10.226 -11.076   1.244  1.00  6.70           O  
ATOM   1063  H   GLU A  70       7.710  -6.717   0.687  1.00  6.70           H  
ATOM   1064  HA  GLU A  70      10.546  -6.244   0.633  1.00  6.70           H  
ATOM   1065 1HB  GLU A  70       8.780  -8.259  -0.766  1.00  6.70           H  
ATOM   1066 2HB  GLU A  70      10.530  -8.256  -0.913  1.00  6.70           H  
ATOM   1067 1HG  GLU A  70      10.836  -8.719   1.386  1.00  6.70           H  
ATOM   1068 2HG  GLU A  70       9.152  -8.369   1.763  1.00  6.70           H  
ATOM   1069  N   CYS A  71       8.877  -5.478  -2.088  1.00  7.00           N  
ATOM   1070  CA  CYS A  71       9.007  -4.772  -3.346  1.00  7.00           C  
ATOM   1071  C   CYS A  71       9.510  -3.368  -3.070  1.00  7.00           C  
ATOM   1072  O   CYS A  71      10.431  -2.888  -3.733  1.00  7.00           O  
ATOM   1073  CB  CYS A  71       7.653  -4.652  -4.041  1.00  7.00           C  
ATOM   1074  SG  CYS A  71       6.986  -6.201  -4.584  1.00  7.00           S  
ATOM   1075  H   CYS A  71       7.960  -5.814  -1.787  1.00  7.00           H  
ATOM   1076  HA  CYS A  71       9.715  -5.298  -3.982  1.00  7.00           H  
ATOM   1077 1HB  CYS A  71       6.932  -4.186  -3.376  1.00  7.00           H  
ATOM   1078 2HB  CYS A  71       7.754  -4.009  -4.911  1.00  7.00           H  
ATOM   1079  HG  CYS A  71       6.744  -6.681  -3.333  1.00  7.00           H  
ATOM   1080  N   GLU A  72       8.947  -2.725  -2.043  1.00  7.27           N  
ATOM   1081  CA  GLU A  72       9.353  -1.370  -1.721  1.00  7.27           C  
ATOM   1082  C   GLU A  72      10.815  -1.335  -1.311  1.00  7.27           C  
ATOM   1083  O   GLU A  72      11.581  -0.487  -1.772  1.00  7.27           O  
ATOM   1084  CB  GLU A  72       8.453  -0.802  -0.608  1.00  7.27           C  
ATOM   1085  CG  GLU A  72       6.984  -0.519  -1.044  1.00  7.27           C  
ATOM   1086  CD  GLU A  72       6.054  -0.128   0.098  1.00  7.27           C  
ATOM   1087  OE1 GLU A  72       6.390   0.732   0.870  1.00  7.27           O  
ATOM   1088  OE2 GLU A  72       4.954  -0.627   0.145  1.00  7.27           O  
ATOM   1089  H   GLU A  72       8.197  -3.174  -1.513  1.00  7.27           H  
ATOM   1090  HA  GLU A  72       9.242  -0.760  -2.595  1.00  7.27           H  
ATOM   1091 1HB  GLU A  72       8.418  -1.508   0.222  1.00  7.27           H  
ATOM   1092 2HB  GLU A  72       8.878   0.128  -0.233  1.00  7.27           H  
ATOM   1093 1HG  GLU A  72       6.986   0.288  -1.769  1.00  7.27           H  
ATOM   1094 2HG  GLU A  72       6.592  -1.400  -1.543  1.00  7.27           H  
ATOM   1095  N   ALA A  73      11.240  -2.308  -0.507  1.00  7.54           N  
ATOM   1096  CA  ALA A  73      12.625  -2.341  -0.074  1.00  7.54           C  
ATOM   1097  C   ALA A  73      13.575  -2.508  -1.253  1.00  7.54           C  
ATOM   1098  O   ALA A  73      14.611  -1.839  -1.329  1.00  7.54           O  
ATOM   1099  CB  ALA A  73      12.823  -3.482   0.906  1.00  7.54           C  
ATOM   1100  H   ALA A  73      10.579  -3.001  -0.151  1.00  7.54           H  
ATOM   1101  HA  ALA A  73      12.850  -1.394   0.414  1.00  7.54           H  
ATOM   1102 1HB  ALA A  73      13.855  -3.494   1.251  1.00  7.54           H  
ATOM   1103 2HB  ALA A  73      12.152  -3.348   1.754  1.00  7.54           H  
ATOM   1104 3HB  ALA A  73      12.592  -4.424   0.408  1.00  7.54           H  
ATOM   1105  N   ALA A  74      13.208  -3.394  -2.180  1.00  7.82           N  
ATOM   1106  CA  ALA A  74      14.028  -3.684  -3.346  1.00  7.82           C  
ATOM   1107  C   ALA A  74      14.175  -2.465  -4.254  1.00  7.82           C  
ATOM   1108  O   ALA A  74      15.283  -2.114  -4.695  1.00  7.82           O  
ATOM   1109  CB  ALA A  74      13.400  -4.847  -4.092  1.00  7.82           C  
ATOM   1110  H   ALA A  74      12.339  -3.916  -2.056  1.00  7.82           H  
ATOM   1111  HA  ALA A  74      15.020  -3.970  -3.001  1.00  7.82           H  
ATOM   1112 1HB  ALA A  74      13.999  -5.123  -4.932  1.00  7.82           H  
ATOM   1113 2HB  ALA A  74      13.320  -5.699  -3.420  1.00  7.82           H  
ATOM   1114 3HB  ALA A  74      12.407  -4.559  -4.426  1.00  7.82           H  
ATOM   1115  N   VAL A  75      13.073  -1.751  -4.460  1.00  8.03           N  
ATOM   1116  CA  VAL A  75      13.114  -0.588  -5.325  1.00  8.03           C  
ATOM   1117  C   VAL A  75      14.016   0.486  -4.747  1.00  8.03           C  
ATOM   1118  O   VAL A  75      14.845   1.057  -5.458  1.00  8.03           O  
ATOM   1119  CB  VAL A  75      11.699  -0.047  -5.563  1.00  8.03           C  
ATOM   1120  CG1 VAL A  75      11.763   1.272  -6.278  1.00  8.03           C  
ATOM   1121  CG2 VAL A  75      10.923  -1.047  -6.408  1.00  8.03           C  
ATOM   1122  H   VAL A  75      12.185  -2.054  -4.052  1.00  8.03           H  
ATOM   1123  HA  VAL A  75      13.520  -0.898  -6.286  1.00  8.03           H  
ATOM   1124  HB  VAL A  75      11.205   0.099  -4.601  1.00  8.03           H  
ATOM   1125 1HG1 VAL A  75      10.778   1.663  -6.454  1.00  8.03           H  
ATOM   1126 2HG1 VAL A  75      12.312   1.962  -5.657  1.00  8.03           H  
ATOM   1127 3HG1 VAL A  75      12.264   1.149  -7.229  1.00  8.03           H  
ATOM   1128 1HG2 VAL A  75       9.918  -0.686  -6.584  1.00  8.03           H  
ATOM   1129 2HG2 VAL A  75      11.421  -1.174  -7.345  1.00  8.03           H  
ATOM   1130 3HG2 VAL A  75      10.879  -1.993  -5.897  1.00  8.03           H  
ATOM   1131  N   VAL A  76      13.895   0.731  -3.444  1.00  8.06           N  
ATOM   1132  CA  VAL A  76      14.716   1.736  -2.786  1.00  8.06           C  
ATOM   1133  C   VAL A  76      16.187   1.349  -2.827  1.00  8.06           C  
ATOM   1134  O   VAL A  76      17.052   2.191  -3.077  1.00  8.06           O  
ATOM   1135  CB  VAL A  76      14.272   1.926  -1.337  1.00  8.06           C  
ATOM   1136  CG1 VAL A  76      15.239   2.865  -0.600  1.00  8.06           C  
ATOM   1137  CG2 VAL A  76      12.917   2.471  -1.353  1.00  8.06           C  
ATOM   1138  H   VAL A  76      13.196   0.221  -2.896  1.00  8.06           H  
ATOM   1139  HA  VAL A  76      14.586   2.681  -3.312  1.00  8.06           H  
ATOM   1140  HB  VAL A  76      14.281   0.960  -0.821  1.00  8.06           H  
ATOM   1141 1HG1 VAL A  76      14.915   2.992   0.433  1.00  8.06           H  
ATOM   1142 2HG1 VAL A  76      16.229   2.434  -0.620  1.00  8.06           H  
ATOM   1143 3HG1 VAL A  76      15.255   3.835  -1.093  1.00  8.06           H  
ATOM   1144 1HG2 VAL A  76      12.566   2.617  -0.331  1.00  8.06           H  
ATOM   1145 2HG2 VAL A  76      12.958   3.398  -1.878  1.00  8.06           H  
ATOM   1146 3HG2 VAL A  76      12.252   1.799  -1.873  1.00  8.06           H  
ATOM   1147  N   ALA A  77      16.474   0.064  -2.589  1.00  7.86           N  
ATOM   1148  CA  ALA A  77      17.835  -0.450  -2.605  1.00  7.86           C  
ATOM   1149  C   ALA A  77      18.513  -0.227  -3.936  1.00  7.86           C  
ATOM   1150  O   ALA A  77      19.733  -0.023  -3.976  1.00  7.86           O  
ATOM   1151  CB  ALA A  77      17.849  -1.926  -2.267  1.00  7.86           C  
ATOM   1152  H   ALA A  77      15.720  -0.587  -2.366  1.00  7.86           H  
ATOM   1153  HA  ALA A  77      18.397   0.092  -1.879  1.00  7.86           H  
ATOM   1154 1HB  ALA A  77      18.875  -2.290  -2.251  1.00  7.86           H  
ATOM   1155 2HB  ALA A  77      17.393  -2.076  -1.285  1.00  7.86           H  
ATOM   1156 3HB  ALA A  77      17.280  -2.472  -3.017  1.00  7.86           H  
ATOM   1157  N   GLY A  78      17.727  -0.262  -5.013  1.00  7.48           N  
ATOM   1158  CA  GLY A  78      18.238  -0.082  -6.358  1.00  7.48           C  
ATOM   1159  C   GLY A  78      18.156  -1.368  -7.169  1.00  7.48           C  
ATOM   1160  O   GLY A  78      18.950  -1.582  -8.099  1.00  7.48           O  
ATOM   1161  H   GLY A  78      16.733  -0.456  -4.885  1.00  7.48           H  
ATOM   1162 1HA  GLY A  78      17.652   0.695  -6.852  1.00  7.48           H  
ATOM   1163 2HA  GLY A  78      19.266   0.270  -6.316  1.00  7.48           H  
ATOM   1164  N   ASN A  79      17.196  -2.220  -6.816  1.00  7.01           N  
ATOM   1165  CA  ASN A  79      16.948  -3.471  -7.502  1.00  7.01           C  
ATOM   1166  C   ASN A  79      15.452  -3.594  -7.714  1.00  7.01           C  
ATOM   1167  O   ASN A  79      14.743  -4.158  -6.894  1.00  7.01           O  
ATOM   1168  CB  ASN A  79      17.455  -4.632  -6.662  1.00  7.01           C  
ATOM   1169  CG  ASN A  79      17.343  -5.979  -7.341  1.00  7.01           C  
ATOM   1170  OD1 ASN A  79      16.997  -6.084  -8.522  1.00  7.01           O  
ATOM   1171  ND2 ASN A  79      17.642  -7.024  -6.602  1.00  7.01           N  
ATOM   1172  H   ASN A  79      16.582  -1.996  -6.036  1.00  7.01           H  
ATOM   1173  HA  ASN A  79      17.431  -3.462  -8.479  1.00  7.01           H  
ATOM   1174 1HB  ASN A  79      18.498  -4.458  -6.399  1.00  7.01           H  
ATOM   1175 2HB  ASN A  79      16.886  -4.664  -5.728  1.00  7.01           H  
ATOM   1176 1HD2 ASN A  79      17.591  -7.944  -6.993  1.00  7.01           H  
ATOM   1177 2HD2 ASN A  79      17.920  -6.901  -5.650  1.00  7.01           H  
ATOM   1178  N   VAL A  80      14.966  -3.080  -8.825  1.00  6.53           N  
ATOM   1179  CA  VAL A  80      13.533  -3.070  -9.043  1.00  6.53           C  
ATOM   1180  C   VAL A  80      13.077  -4.475  -9.440  1.00  6.53           C  
ATOM   1181  O   VAL A  80      13.661  -5.051 -10.357  1.00  6.53           O  
ATOM   1182  CB  VAL A  80      13.176  -2.058 -10.135  1.00  6.53           C  
ATOM   1183  CG1 VAL A  80      11.687  -2.109 -10.435  1.00  6.53           C  
ATOM   1184  CG2 VAL A  80      13.601  -0.668  -9.660  1.00  6.53           C  
ATOM   1185  H   VAL A  80      15.591  -2.658  -9.498  1.00  6.53           H  
ATOM   1186  HA  VAL A  80      13.066  -2.727  -8.133  1.00  6.53           H  
ATOM   1187  HB  VAL A  80      13.705  -2.312 -11.052  1.00  6.53           H  
ATOM   1188 1HG1 VAL A  80      11.450  -1.391 -11.217  1.00  6.53           H  
ATOM   1189 2HG1 VAL A  80      11.418  -3.115 -10.772  1.00  6.53           H  
ATOM   1190 3HG1 VAL A  80      11.121  -1.867  -9.547  1.00  6.53           H  
ATOM   1191 1HG2 VAL A  80      13.366   0.068 -10.427  1.00  6.53           H  
ATOM   1192 2HG2 VAL A  80      13.077  -0.420  -8.756  1.00  6.53           H  
ATOM   1193 3HG2 VAL A  80      14.675  -0.662  -9.464  1.00  6.53           H  
ATOM   1194  N   PRO A  81      12.087  -5.079  -8.758  1.00  6.15           N  
ATOM   1195  CA  PRO A  81      11.578  -6.405  -9.041  1.00  6.15           C  
ATOM   1196  C   PRO A  81      11.150  -6.575 -10.490  1.00  6.15           C  
ATOM   1197  O   PRO A  81      10.531  -5.683 -11.073  1.00  6.15           O  
ATOM   1198  CB  PRO A  81      10.370  -6.482  -8.115  1.00  6.15           C  
ATOM   1199  CG  PRO A  81      10.701  -5.580  -6.968  1.00  6.15           C  
ATOM   1200  CD  PRO A  81      11.447  -4.436  -7.586  1.00  6.15           C  
ATOM   1201  HA  PRO A  81      12.342  -7.152  -8.769  1.00  6.15           H  
ATOM   1202 1HB  PRO A  81       9.508  -6.117  -8.658  1.00  6.15           H  
ATOM   1203 2HB  PRO A  81      10.162  -7.525  -7.846  1.00  6.15           H  
ATOM   1204 1HG  PRO A  81       9.777  -5.261  -6.463  1.00  6.15           H  
ATOM   1205 2HG  PRO A  81      11.300  -6.116  -6.221  1.00  6.15           H  
ATOM   1206 1HD  PRO A  81      10.760  -3.643  -7.893  1.00  6.15           H  
ATOM   1207 2HD  PRO A  81      12.184  -4.110  -6.841  1.00  6.15           H  
ATOM   1208  N   GLU A  82      11.480  -7.727 -11.059  1.00  5.96           N  
ATOM   1209  CA  GLU A  82      11.114  -8.054 -12.433  1.00  5.96           C  
ATOM   1210  C   GLU A  82       9.599  -8.129 -12.562  1.00  5.96           C  
ATOM   1211  O   GLU A  82       8.945  -8.756 -11.734  1.00  5.96           O  
ATOM   1212  CB  GLU A  82      11.769  -9.377 -12.852  1.00  5.96           C  
ATOM   1213  CG  GLU A  82      11.575  -9.758 -14.319  1.00  5.96           C  
ATOM   1214  CD  GLU A  82      12.320 -11.025 -14.712  1.00  5.96           C  
ATOM   1215  OE1 GLU A  82      12.909 -11.640 -13.853  1.00  5.96           O  
ATOM   1216  OE2 GLU A  82      12.311 -11.363 -15.875  1.00  5.96           O  
ATOM   1217  H   GLU A  82      12.000  -8.406 -10.523  1.00  5.96           H  
ATOM   1218  HA  GLU A  82      11.475  -7.261 -13.087  1.00  5.96           H  
ATOM   1219 1HB  GLU A  82      12.841  -9.328 -12.660  1.00  5.96           H  
ATOM   1220 2HB  GLU A  82      11.365 -10.187 -12.244  1.00  5.96           H  
ATOM   1221 1HG  GLU A  82      10.511  -9.910 -14.502  1.00  5.96           H  
ATOM   1222 2HG  GLU A  82      11.907  -8.933 -14.946  1.00  5.96           H  
ATOM   1223  N   ALA A  83       9.043  -7.522 -13.608  1.00  5.99           N  
ATOM   1224  CA  ALA A  83       7.597  -7.538 -13.799  1.00  5.99           C  
ATOM   1225  C   ALA A  83       7.110  -8.983 -13.871  1.00  5.99           C  
ATOM   1226  O   ALA A  83       7.798  -9.823 -14.449  1.00  5.99           O  
ATOM   1227  CB  ALA A  83       7.229  -6.799 -15.076  1.00  5.99           C  
ATOM   1228  H   ALA A  83       9.631  -7.026 -14.261  1.00  5.99           H  
ATOM   1229  HA  ALA A  83       7.146  -7.041 -12.945  1.00  5.99           H  
ATOM   1230 1HB  ALA A  83       6.155  -6.798 -15.221  1.00  5.99           H  
ATOM   1231 2HB  ALA A  83       7.584  -5.770 -15.013  1.00  5.99           H  
ATOM   1232 3HB  ALA A  83       7.700  -7.295 -15.924  1.00  5.99           H  
ATOM   1233  N   PRO A  84       5.913  -9.303 -13.355  1.00  6.24           N  
ATOM   1234  CA  PRO A  84       5.373 -10.640 -13.359  1.00  6.24           C  
ATOM   1235  C   PRO A  84       5.028 -11.024 -14.800  1.00  6.24           C  
ATOM   1236  O   PRO A  84       4.750 -10.142 -15.615  1.00  6.24           O  
ATOM   1237  CB  PRO A  84       4.154 -10.500 -12.449  1.00  6.24           C  
ATOM   1238  CG  PRO A  84       3.730  -9.044 -12.572  1.00  6.24           C  
ATOM   1239  CD  PRO A  84       5.014  -8.271 -12.785  1.00  6.24           C  
ATOM   1240  HA  PRO A  84       6.126 -11.306 -12.916  1.00  6.24           H  
ATOM   1241 1HB  PRO A  84       3.392 -11.208 -12.756  1.00  6.24           H  
ATOM   1242 2HB  PRO A  84       4.425 -10.774 -11.423  1.00  6.24           H  
ATOM   1243 1HG  PRO A  84       3.028  -8.922 -13.395  1.00  6.24           H  
ATOM   1244 2HG  PRO A  84       3.190  -8.746 -11.657  1.00  6.24           H  
ATOM   1245 1HD  PRO A  84       4.827  -7.466 -13.500  1.00  6.24           H  
ATOM   1246 2HD  PRO A  84       5.381  -7.895 -11.838  1.00  6.24           H  
ATOM   1247  N   PRO A  85       5.020 -12.321 -15.137  1.00  6.69           N  
ATOM   1248  CA  PRO A  85       4.709 -12.847 -16.454  1.00  6.69           C  
ATOM   1249  C   PRO A  85       3.258 -12.678 -16.842  1.00  6.69           C  
ATOM   1250  O   PRO A  85       2.369 -12.789 -16.011  1.00  6.69           O  
ATOM   1251  CB  PRO A  85       5.057 -14.331 -16.303  1.00  6.69           C  
ATOM   1252  CG  PRO A  85       4.925 -14.614 -14.818  1.00  6.69           C  
ATOM   1253  CD  PRO A  85       5.339 -13.337 -14.129  1.00  6.69           C  
ATOM   1254  HA  PRO A  85       5.361 -12.367 -17.194  1.00  6.69           H  
ATOM   1255 1HB  PRO A  85       4.365 -14.934 -16.914  1.00  6.69           H  
ATOM   1256 2HB  PRO A  85       6.069 -14.519 -16.690  1.00  6.69           H  
ATOM   1257 1HG  PRO A  85       3.896 -14.882 -14.573  1.00  6.69           H  
ATOM   1258 2HG  PRO A  85       5.550 -15.474 -14.537  1.00  6.69           H  
ATOM   1259 1HD  PRO A  85       4.725 -13.208 -13.224  1.00  6.69           H  
ATOM   1260 2HD  PRO A  85       6.416 -13.350 -13.912  1.00  6.69           H  
ATOM   1261  N   VAL A  86       3.043 -12.488 -18.132  1.00  7.30           N  
ATOM   1262  CA  VAL A  86       1.721 -12.336 -18.712  1.00  7.30           C  
ATOM   1263  C   VAL A  86       1.286 -13.678 -19.300  1.00  7.30           C  
ATOM   1264  O   VAL A  86       2.092 -14.314 -19.978  1.00  7.30           O  
ATOM   1265  CB  VAL A  86       1.781 -11.265 -19.826  1.00  7.30           C  
ATOM   1266  CG1 VAL A  86       0.443 -11.102 -20.504  1.00  7.30           C  
ATOM   1267  CG2 VAL A  86       2.225  -9.944 -19.238  1.00  7.30           C  
ATOM   1268  H   VAL A  86       3.842 -12.420 -18.745  1.00  7.30           H  
ATOM   1269  HA  VAL A  86       1.049 -12.007 -17.930  1.00  7.30           H  
ATOM   1270  HB  VAL A  86       2.496 -11.589 -20.580  1.00  7.30           H  
ATOM   1271 1HG1 VAL A  86       0.528 -10.357 -21.292  1.00  7.30           H  
ATOM   1272 2HG1 VAL A  86       0.136 -12.045 -20.938  1.00  7.30           H  
ATOM   1273 3HG1 VAL A  86      -0.298 -10.774 -19.785  1.00  7.30           H  
ATOM   1274 1HG2 VAL A  86       2.291  -9.200 -20.030  1.00  7.30           H  
ATOM   1275 2HG2 VAL A  86       1.505  -9.614 -18.506  1.00  7.30           H  
ATOM   1276 3HG2 VAL A  86       3.204 -10.058 -18.765  1.00  7.30           H  
ATOM   1277  N   PRO A  87       0.074 -14.183 -19.026  1.00  8.04           N  
ATOM   1278  CA  PRO A  87      -0.397 -15.440 -19.565  1.00  8.04           C  
ATOM   1279  C   PRO A  87      -0.586 -15.293 -21.073  1.00  8.04           C  
ATOM   1280  O   PRO A  87      -0.881 -14.196 -21.547  1.00  8.04           O  
ATOM   1281  CB  PRO A  87      -1.729 -15.647 -18.833  1.00  8.04           C  
ATOM   1282  CG  PRO A  87      -2.169 -14.253 -18.417  1.00  8.04           C  
ATOM   1283  CD  PRO A  87      -0.882 -13.492 -18.145  1.00  8.04           C  
ATOM   1284  HA  PRO A  87       0.336 -16.214 -19.305  1.00  8.04           H  
ATOM   1285 1HB  PRO A  87      -2.454 -16.112 -19.523  1.00  8.04           H  
ATOM   1286 2HB  PRO A  87      -1.609 -16.340 -18.002  1.00  8.04           H  
ATOM   1287 1HG  PRO A  87      -2.768 -13.797 -19.219  1.00  8.04           H  
ATOM   1288 2HG  PRO A  87      -2.819 -14.314 -17.530  1.00  8.04           H  
ATOM   1289 1HD  PRO A  87      -1.037 -12.457 -18.436  1.00  8.04           H  
ATOM   1290 2HD  PRO A  87      -0.583 -13.590 -17.096  1.00  8.04           H  
ATOM   1291  N   PRO A  88      -0.473 -16.375 -21.846  1.00  8.87           N  
ATOM   1292  CA  PRO A  88      -0.669 -16.397 -23.279  1.00  8.87           C  
ATOM   1293  C   PRO A  88      -2.120 -16.170 -23.632  1.00  8.87           C  
ATOM   1294  O   PRO A  88      -3.017 -16.549 -22.879  1.00  8.87           O  
ATOM   1295  CB  PRO A  88      -0.213 -17.808 -23.660  1.00  8.87           C  
ATOM   1296  CG  PRO A  88      -0.419 -18.632 -22.400  1.00  8.87           C  
ATOM   1297  CD  PRO A  88      -0.134 -17.678 -21.254  1.00  8.87           C  
ATOM   1298  HA  PRO A  88      -0.030 -15.631 -23.745  1.00  8.87           H  
ATOM   1299 1HB  PRO A  88      -0.819 -18.172 -24.509  1.00  8.87           H  
ATOM   1300 2HB  PRO A  88       0.831 -17.789 -23.997  1.00  8.87           H  
ATOM   1301 1HG  PRO A  88      -1.448 -19.024 -22.377  1.00  8.87           H  
ATOM   1302 2HG  PRO A  88       0.252 -19.505 -22.405  1.00  8.87           H  
ATOM   1303 1HD  PRO A  88      -0.793 -17.919 -20.411  1.00  8.87           H  
ATOM   1304 2HD  PRO A  88       0.933 -17.711 -20.982  1.00  8.87           H  
ATOM   1305  N   LYS A  89      -2.354 -15.599 -24.803  1.00  9.77           N  
ATOM   1306  CA  LYS A  89      -3.709 -15.438 -25.297  1.00  9.77           C  
ATOM   1307  C   LYS A  89      -4.247 -16.807 -25.734  1.00  9.77           C  
ATOM   1308  O   LYS A  89      -3.538 -17.518 -26.445  1.00  9.77           O  
ATOM   1309  CB  LYS A  89      -3.727 -14.469 -26.473  1.00  9.77           C  
ATOM   1310  CG  LYS A  89      -5.105 -14.178 -27.025  1.00  9.77           C  
ATOM   1311  CD  LYS A  89      -5.041 -13.154 -28.143  1.00  9.77           C  
ATOM   1312  CE  LYS A  89      -6.417 -12.875 -28.709  1.00  9.77           C  
ATOM   1313  NZ  LYS A  89      -6.365 -11.874 -29.805  1.00  9.77           N  
ATOM   1314  H   LYS A  89      -1.578 -15.285 -25.368  1.00  9.77           H  
ATOM   1315  HA  LYS A  89      -4.307 -15.005 -24.506  1.00  9.77           H  
ATOM   1316 1HB  LYS A  89      -3.281 -13.521 -26.171  1.00  9.77           H  
ATOM   1317 2HB  LYS A  89      -3.125 -14.872 -27.286  1.00  9.77           H  
ATOM   1318 1HG  LYS A  89      -5.545 -15.103 -27.410  1.00  9.77           H  
ATOM   1319 2HG  LYS A  89      -5.743 -13.802 -26.229  1.00  9.77           H  
ATOM   1320 1HD  LYS A  89      -4.616 -12.224 -27.763  1.00  9.77           H  
ATOM   1321 2HD  LYS A  89      -4.401 -13.531 -28.939  1.00  9.77           H  
ATOM   1322 1HE  LYS A  89      -6.839 -13.803 -29.095  1.00  9.77           H  
ATOM   1323 2HE  LYS A  89      -7.060 -12.497 -27.915  1.00  9.77           H  
ATOM   1324 1HZ  LYS A  89      -7.299 -11.714 -30.157  1.00  9.77           H  
ATOM   1325 2HZ  LYS A  89      -5.984 -11.008 -29.452  1.00  9.77           H  
ATOM   1326 3HZ  LYS A  89      -5.779 -12.221 -30.551  1.00  9.77           H  
ATOM   1327  N   PRO A  90      -5.440 -17.242 -25.292  1.00 10.77           N  
ATOM   1328  CA  PRO A  90      -6.072 -18.478 -25.717  1.00 10.77           C  
ATOM   1329  C   PRO A  90      -6.291 -18.490 -27.223  1.00 10.77           C  
ATOM   1330  O   PRO A  90      -6.644 -17.468 -27.811  1.00 10.77           O  
ATOM   1331  CB  PRO A  90      -7.417 -18.438 -24.979  1.00 10.77           C  
ATOM   1332  CG  PRO A  90      -7.162 -17.577 -23.765  1.00 10.77           C  
ATOM   1333  CD  PRO A  90      -6.176 -16.524 -24.229  1.00 10.77           C  
ATOM   1334  HA  PRO A  90      -5.461 -19.333 -25.402  1.00 10.77           H  
ATOM   1335 1HB  PRO A  90      -8.194 -18.033 -25.645  1.00 10.77           H  
ATOM   1336 2HB  PRO A  90      -7.727 -19.461 -24.719  1.00 10.77           H  
ATOM   1337 1HG  PRO A  90      -8.107 -17.143 -23.403  1.00 10.77           H  
ATOM   1338 2HG  PRO A  90      -6.761 -18.192 -22.945  1.00 10.77           H  
ATOM   1339 1HD  PRO A  90      -6.687 -15.638 -24.628  1.00 10.77           H  
ATOM   1340 2HD  PRO A  90      -5.530 -16.301 -23.367  1.00 10.77           H  
ATOM   1341  N   ALA A  91      -6.122 -19.653 -27.840  1.00 11.86           N  
ATOM   1342  CA  ALA A  91      -6.382 -19.782 -29.267  1.00 11.86           C  
ATOM   1343  C   ALA A  91      -7.881 -19.846 -29.488  1.00 11.86           C  
ATOM   1344  O   ALA A  91      -8.606 -20.367 -28.640  1.00 11.86           O  
ATOM   1345  CB  ALA A  91      -5.714 -21.024 -29.828  1.00 11.86           C  
ATOM   1346  H   ALA A  91      -5.815 -20.458 -27.315  1.00 11.86           H  
ATOM   1347  HA  ALA A  91      -5.995 -18.899 -29.775  1.00 11.86           H  
ATOM   1348 1HB  ALA A  91      -5.924 -21.094 -30.896  1.00 11.86           H  
ATOM   1349 2HB  ALA A  91      -4.638 -20.960 -29.671  1.00 11.86           H  
ATOM   1350 3HB  ALA A  91      -6.105 -21.905 -29.325  1.00 11.86           H  
ATOM   1351  N   ALA A  92      -8.360 -19.367 -30.629  1.00 13.02           N  
ATOM   1352  CA  ALA A  92      -9.780 -19.517 -30.898  1.00 13.02           C  
ATOM   1353  C   ALA A  92     -10.098 -21.012 -31.007  1.00 13.02           C  
ATOM   1354  O   ALA A  92      -9.317 -21.765 -31.597  1.00 13.02           O  
ATOM   1355  CB  ALA A  92     -10.180 -18.788 -32.168  1.00 13.02           C  
ATOM   1356  H   ALA A  92      -7.751 -18.918 -31.298  1.00 13.02           H  
ATOM   1357  HA  ALA A  92     -10.315 -19.081 -30.063  1.00 13.02           H  
ATOM   1358 1HB  ALA A  92     -11.253 -18.899 -32.352  1.00 13.02           H  
ATOM   1359 2HB  ALA A  92      -9.945 -17.741 -32.047  1.00 13.02           H  
ATOM   1360 3HB  ALA A  92      -9.632 -19.194 -33.019  1.00 13.02           H  
ATOM   1361  N   PRO A  93     -11.259 -21.474 -30.527  1.00 14.16           N  
ATOM   1362  CA  PRO A  93     -11.693 -22.853 -30.590  1.00 14.16           C  
ATOM   1363  C   PRO A  93     -12.121 -23.307 -31.989  1.00 14.16           C  
ATOM   1364  O   PRO A  93     -13.309 -23.337 -32.349  1.00 14.16           O  
ATOM   1365  CB  PRO A  93     -12.796 -22.898 -29.523  1.00 14.16           C  
ATOM   1366  CG  PRO A  93     -13.363 -21.508 -29.482  1.00 14.16           C  
ATOM   1367  CD  PRO A  93     -12.176 -20.586 -29.773  1.00 14.16           C  
ATOM   1368  HA  PRO A  93     -10.852 -23.481 -30.256  1.00 14.16           H  
ATOM   1369 1HB  PRO A  93     -13.546 -23.655 -29.800  1.00 14.16           H  
ATOM   1370 2HB  PRO A  93     -12.369 -23.211 -28.559  1.00 14.16           H  
ATOM   1371 1HG  PRO A  93     -14.176 -21.411 -30.165  1.00 14.16           H  
ATOM   1372 2HG  PRO A  93     -13.785 -21.320 -28.482  1.00 14.16           H  
ATOM   1373 1HD  PRO A  93     -12.501 -19.731 -30.380  1.00 14.16           H  
ATOM   1374 2HD  PRO A  93     -11.713 -20.279 -28.818  1.00 14.16           H  
ATOM   1375  N   ASP A  94     -11.094 -23.665 -32.761  1.00 15.15           N  
ATOM   1376  CA  ASP A  94     -11.198 -24.203 -34.118  1.00 15.15           C  
ATOM   1377  C   ASP A  94     -11.971 -23.320 -35.094  1.00 15.15           C  
ATOM   1378  O   ASP A  94     -11.493 -22.257 -35.479  1.00 15.15           O  
ATOM   1379  CB  ASP A  94     -11.809 -25.615 -34.068  1.00 15.15           C  
ATOM   1380  CG  ASP A  94     -10.933 -26.628 -33.305  1.00 15.15           C  
ATOM   1381  OD1 ASP A  94      -9.734 -26.590 -33.450  1.00 15.15           O  
ATOM   1382  OD2 ASP A  94     -11.483 -27.415 -32.572  1.00 15.15           O  
ATOM   1383  H   ASP A  94     -10.165 -23.511 -32.367  1.00 15.15           H  
ATOM   1384  HA  ASP A  94     -10.184 -24.302 -34.507  1.00 15.15           H  
ATOM   1385 1HB  ASP A  94     -12.788 -25.584 -33.587  1.00 15.15           H  
ATOM   1386 2HB  ASP A  94     -11.944 -25.990 -35.084  1.00 15.15           H  
ATOM   1387  N   GLY A  95     -13.147 -23.782 -35.530  1.00 15.86           N  
ATOM   1388  CA  GLY A  95     -13.970 -23.069 -36.507  1.00 15.86           C  
ATOM   1389  C   GLY A  95     -14.514 -21.724 -36.014  1.00 15.86           C  
ATOM   1390  O   GLY A  95     -15.020 -20.931 -36.810  1.00 15.86           O  
ATOM   1391  H   GLY A  95     -13.492 -24.655 -35.165  1.00 15.86           H  
ATOM   1392 1HA  GLY A  95     -13.380 -22.904 -37.408  1.00 15.86           H  
ATOM   1393 2HA  GLY A  95     -14.803 -23.707 -36.796  1.00 15.86           H  
ATOM   1394  N   THR A  96     -14.443 -21.476 -34.712  1.00 16.24           N  
ATOM   1395  CA  THR A  96     -14.921 -20.227 -34.151  1.00 16.24           C  
ATOM   1396  C   THR A  96     -14.150 -19.012 -34.717  1.00 16.24           C  
ATOM   1397  O   THR A  96     -12.921 -19.035 -34.736  1.00 16.24           O  
ATOM   1398  CB  THR A  96     -14.773 -20.270 -32.642  1.00 16.24           C  
ATOM   1399  OG1 THR A  96     -15.536 -21.378 -32.142  1.00 16.24           O  
ATOM   1400  CG2 THR A  96     -15.228 -18.983 -31.995  1.00 16.24           C  
ATOM   1401  H   THR A  96     -14.029 -22.171 -34.084  1.00 16.24           H  
ATOM   1402  HA  THR A  96     -15.978 -20.169 -34.357  1.00 16.24           H  
ATOM   1403  HB  THR A  96     -13.724 -20.434 -32.403  1.00 16.24           H  
ATOM   1404  HG1 THR A  96     -15.041 -22.209 -32.320  1.00 16.24           H  
ATOM   1405 1HG2 THR A  96     -15.097 -19.054 -30.918  1.00 16.24           H  
ATOM   1406 2HG2 THR A  96     -14.632 -18.153 -32.376  1.00 16.24           H  
ATOM   1407 3HG2 THR A  96     -16.276 -18.812 -32.220  1.00 16.24           H  
ATOM   1408  N   PRO A  97     -14.837 -17.956 -35.210  1.00 16.32           N  
ATOM   1409  CA  PRO A  97     -14.256 -16.737 -35.754  1.00 16.32           C  
ATOM   1410  C   PRO A  97     -13.360 -15.999 -34.776  1.00 16.32           C  
ATOM   1411  O   PRO A  97     -13.602 -15.990 -33.568  1.00 16.32           O  
ATOM   1412  CB  PRO A  97     -15.491 -15.877 -36.059  1.00 16.32           C  
ATOM   1413  CG  PRO A  97     -16.603 -16.863 -36.283  1.00 16.32           C  
ATOM   1414  CD  PRO A  97     -16.318 -18.009 -35.345  1.00 16.32           C  
ATOM   1415  HA  PRO A  97     -13.707 -16.980 -36.672  1.00 16.32           H  
ATOM   1416 1HB  PRO A  97     -15.682 -15.194 -35.218  1.00 16.32           H  
ATOM   1417 2HB  PRO A  97     -15.295 -15.247 -36.939  1.00 16.32           H  
ATOM   1418 1HG  PRO A  97     -17.574 -16.385 -36.083  1.00 16.32           H  
ATOM   1419 2HG  PRO A  97     -16.619 -17.180 -37.337  1.00 16.32           H  
ATOM   1420 1HD  PRO A  97     -16.821 -17.871 -34.381  1.00 16.32           H  
ATOM   1421 2HD  PRO A  97     -16.643 -18.915 -35.884  1.00 16.32           H  
ATOM   1422  N   ILE A  98     -12.350 -15.342 -35.330  1.00 16.20           N  
ATOM   1423  CA  ILE A  98     -11.432 -14.521 -34.560  1.00 16.20           C  
ATOM   1424  C   ILE A  98     -11.813 -13.064 -34.723  1.00 16.20           C  
ATOM   1425  O   ILE A  98     -11.933 -12.568 -35.845  1.00 16.20           O  
ATOM   1426  CB  ILE A  98      -9.982 -14.741 -35.006  1.00 16.20           C  
ATOM   1427  CG1 ILE A  98      -9.610 -16.195 -34.775  1.00 16.20           C  
ATOM   1428  CG2 ILE A  98      -9.055 -13.818 -34.232  1.00 16.20           C  
ATOM   1429  CD1 ILE A  98      -8.312 -16.613 -35.393  1.00 16.20           C  
ATOM   1430  H   ILE A  98     -12.213 -15.410 -36.327  1.00 16.20           H  
ATOM   1431  HA  ILE A  98     -11.517 -14.785 -33.506  1.00 16.20           H  
ATOM   1432  HB  ILE A  98      -9.891 -14.537 -36.071  1.00 16.20           H  
ATOM   1433 1HG1 ILE A  98      -9.541 -16.350 -33.717  1.00 16.20           H  
ATOM   1434 2HG1 ILE A  98     -10.404 -16.834 -35.170  1.00 16.20           H  
ATOM   1435 1HG2 ILE A  98      -8.029 -13.981 -34.553  1.00 16.20           H  
ATOM   1436 2HG2 ILE A  98      -9.333 -12.780 -34.420  1.00 16.20           H  
ATOM   1437 3HG2 ILE A  98      -9.143 -14.028 -33.166  1.00 16.20           H  
ATOM   1438 1HD1 ILE A  98      -8.127 -17.664 -35.164  1.00 16.20           H  
ATOM   1439 2HD1 ILE A  98      -8.363 -16.480 -36.474  1.00 16.20           H  
ATOM   1440 3HD1 ILE A  98      -7.504 -16.005 -34.990  1.00 16.20           H  
ATOM   1441  N   VAL A  99     -12.039 -12.394 -33.605  1.00 16.05           N  
ATOM   1442  CA  VAL A  99     -12.473 -11.010 -33.613  1.00 16.05           C  
ATOM   1443  C   VAL A  99     -11.434 -10.118 -32.944  1.00 16.05           C  
ATOM   1444  O   VAL A  99     -10.953 -10.425 -31.852  1.00 16.05           O  
ATOM   1445  CB  VAL A  99     -13.835 -10.902 -32.903  1.00 16.05           C  
ATOM   1446  CG1 VAL A  99     -14.299  -9.458 -32.869  1.00 16.05           C  
ATOM   1447  CG2 VAL A  99     -14.848 -11.797 -33.630  1.00 16.05           C  
ATOM   1448  H   VAL A  99     -11.917 -12.867 -32.721  1.00 16.05           H  
ATOM   1449  HA  VAL A  99     -12.594 -10.684 -34.647  1.00 16.05           H  
ATOM   1450  HB  VAL A  99     -13.730 -11.234 -31.870  1.00 16.05           H  
ATOM   1451 1HG1 VAL A  99     -15.256  -9.394 -32.355  1.00 16.05           H  
ATOM   1452 2HG1 VAL A  99     -13.569  -8.854 -32.339  1.00 16.05           H  
ATOM   1453 3HG1 VAL A  99     -14.407  -9.086 -33.887  1.00 16.05           H  
ATOM   1454 1HG2 VAL A  99     -15.812 -11.736 -33.128  1.00 16.05           H  
ATOM   1455 2HG2 VAL A  99     -14.954 -11.462 -34.662  1.00 16.05           H  
ATOM   1456 3HG2 VAL A  99     -14.505 -12.834 -33.620  1.00 16.05           H  
ATOM   1457  N   SER A 100     -11.064  -9.036 -33.624  1.00 16.01           N  
ATOM   1458  CA  SER A 100     -10.069  -8.101 -33.113  1.00 16.01           C  
ATOM   1459  C   SER A 100     -10.630  -7.229 -31.994  1.00 16.01           C  
ATOM   1460  O   SER A 100     -11.843  -7.118 -31.835  1.00 16.01           O  
ATOM   1461  CB  SER A 100      -9.549  -7.233 -34.246  1.00 16.01           C  
ATOM   1462  OG  SER A 100     -10.546  -6.374 -34.733  1.00 16.01           O  
ATOM   1463  H   SER A 100     -11.495  -8.861 -34.521  1.00 16.01           H  
ATOM   1464  HA  SER A 100      -9.235  -8.676 -32.707  1.00 16.01           H  
ATOM   1465 1HB  SER A 100      -8.699  -6.648 -33.899  1.00 16.01           H  
ATOM   1466 2HB  SER A 100      -9.194  -7.872 -35.054  1.00 16.01           H  
ATOM   1467  HG  SER A 100     -10.187  -5.976 -35.534  1.00 16.01           H  
ATOM   1468  N   SER A 101      -9.737  -6.564 -31.256  1.00 16.10           N  
ATOM   1469  CA  SER A 101     -10.126  -5.665 -30.164  1.00 16.10           C  
ATOM   1470  C   SER A 101     -10.707  -4.329 -30.634  1.00 16.10           C  
ATOM   1471  O   SER A 101     -11.304  -3.605 -29.837  1.00 16.10           O  
ATOM   1472  CB  SER A 101      -8.921  -5.388 -29.293  1.00 16.10           C  
ATOM   1473  OG  SER A 101      -7.972  -4.636 -29.997  1.00 16.10           O  
ATOM   1474  H   SER A 101      -8.755  -6.704 -31.441  1.00 16.10           H  
ATOM   1475  HA  SER A 101     -10.886  -6.172 -29.568  1.00 16.10           H  
ATOM   1476 1HB  SER A 101      -9.235  -4.842 -28.404  1.00 16.10           H  
ATOM   1477 2HB  SER A 101      -8.480  -6.327 -28.965  1.00 16.10           H  
ATOM   1478  HG  SER A 101      -8.428  -3.817 -30.261  1.00 16.10           H  
ATOM   1479  N   LEU A 102     -10.519  -4.045 -31.926  1.00 16.19           N  
ATOM   1480  CA  LEU A 102     -10.928  -2.829 -32.629  1.00 16.19           C  
ATOM   1481  C   LEU A 102     -10.043  -1.627 -32.256  1.00 16.19           C  
ATOM   1482  O   LEU A 102      -9.633  -1.506 -31.103  1.00 16.19           O  
ATOM   1483  CB  LEU A 102     -12.398  -2.492 -32.349  1.00 16.19           C  
ATOM   1484  CG  LEU A 102     -13.393  -3.551 -32.819  1.00 16.19           C  
ATOM   1485  CD1 LEU A 102     -14.786  -3.154 -32.384  1.00 16.19           C  
ATOM   1486  CD2 LEU A 102     -13.287  -3.693 -34.322  1.00 16.19           C  
ATOM   1487  H   LEU A 102     -10.042  -4.750 -32.466  1.00 16.19           H  
ATOM   1488  HA  LEU A 102     -10.865  -3.052 -33.682  1.00 16.19           H  
ATOM   1489 1HB  LEU A 102     -12.561  -2.296 -31.301  1.00 16.19           H  
ATOM   1490 2HB  LEU A 102     -12.635  -1.573 -32.887  1.00 16.19           H  
ATOM   1491  HG  LEU A 102     -13.158  -4.513 -32.353  1.00 16.19           H  
ATOM   1492 1HD1 LEU A 102     -15.497  -3.913 -32.708  1.00 16.19           H  
ATOM   1493 2HD1 LEU A 102     -14.813  -3.071 -31.297  1.00 16.19           H  
ATOM   1494 3HD1 LEU A 102     -15.048  -2.195 -32.829  1.00 16.19           H  
ATOM   1495 1HD2 LEU A 102     -13.988  -4.453 -34.666  1.00 16.19           H  
ATOM   1496 2HD2 LEU A 102     -13.521  -2.739 -34.797  1.00 16.19           H  
ATOM   1497 3HD2 LEU A 102     -12.271  -3.991 -34.584  1.00 16.19           H  
ATOM   1498  N   PRO A 103      -9.636  -0.779 -33.222  1.00 16.10           N  
ATOM   1499  CA  PRO A 103      -8.899   0.451 -32.990  1.00 16.10           C  
ATOM   1500  C   PRO A 103      -9.671   1.364 -32.052  1.00 16.10           C  
ATOM   1501  O   PRO A 103     -10.896   1.462 -32.146  1.00 16.10           O  
ATOM   1502  CB  PRO A 103      -8.806   1.061 -34.392  1.00 16.10           C  
ATOM   1503  CG  PRO A 103      -8.900  -0.116 -35.329  1.00 16.10           C  
ATOM   1504  CD  PRO A 103      -9.854  -1.082 -34.657  1.00 16.10           C  
ATOM   1505  HA  PRO A 103      -7.906   0.215 -32.580  1.00 16.10           H  
ATOM   1506 1HB  PRO A 103      -9.619   1.789 -34.536  1.00 16.10           H  
ATOM   1507 2HB  PRO A 103      -7.862   1.615 -34.494  1.00 16.10           H  
ATOM   1508 1HG  PRO A 103      -9.258   0.215 -36.315  1.00 16.10           H  
ATOM   1509 2HG  PRO A 103      -7.901  -0.552 -35.486  1.00 16.10           H  
ATOM   1510 1HD  PRO A 103     -10.900  -0.896 -34.949  1.00 16.10           H  
ATOM   1511 2HD  PRO A 103      -9.501  -2.085 -34.926  1.00 16.10           H  
ATOM   1512  N   ILE A 104      -8.953   2.053 -31.176  1.00 15.75           N  
ATOM   1513  CA  ILE A 104      -9.566   2.985 -30.240  1.00 15.75           C  
ATOM   1514  C   ILE A 104      -9.002   4.385 -30.401  1.00 15.75           C  
ATOM   1515  O   ILE A 104      -7.801   4.595 -30.230  1.00 15.75           O  
ATOM   1516  CB  ILE A 104      -9.349   2.512 -28.796  1.00 15.75           C  
ATOM   1517  CG1 ILE A 104      -9.989   1.142 -28.583  1.00 15.75           C  
ATOM   1518  CG2 ILE A 104      -9.876   3.512 -27.832  1.00 15.75           C  
ATOM   1519  CD1 ILE A 104      -9.649   0.532 -27.253  1.00 15.75           C  
ATOM   1520  H   ILE A 104      -7.953   1.925 -31.156  1.00 15.75           H  
ATOM   1521  HA  ILE A 104     -10.636   3.024 -30.436  1.00 15.75           H  
ATOM   1522  HB  ILE A 104      -8.298   2.395 -28.626  1.00 15.75           H  
ATOM   1523 1HG1 ILE A 104     -11.071   1.242 -28.656  1.00 15.75           H  
ATOM   1524 2HG1 ILE A 104      -9.653   0.456 -29.357  1.00 15.75           H  
ATOM   1525 1HG2 ILE A 104      -9.699   3.172 -26.818  1.00 15.75           H  
ATOM   1526 2HG2 ILE A 104      -9.370   4.454 -27.987  1.00 15.75           H  
ATOM   1527 3HG2 ILE A 104     -10.946   3.643 -27.983  1.00 15.75           H  
ATOM   1528 1HD1 ILE A 104     -10.138  -0.440 -27.166  1.00 15.75           H  
ATOM   1529 2HD1 ILE A 104      -8.574   0.403 -27.178  1.00 15.75           H  
ATOM   1530 3HD1 ILE A 104      -9.994   1.187 -26.454  1.00 15.75           H  
ATOM   1531  N   ASN A 105      -9.875   5.347 -30.710  1.00 15.20           N  
ATOM   1532  CA  ASN A 105      -9.438   6.728 -30.909  1.00 15.20           C  
ATOM   1533  C   ASN A 105      -9.689   7.609 -29.682  1.00 15.20           C  
ATOM   1534  O   ASN A 105      -9.326   8.789 -29.668  1.00 15.20           O  
ATOM   1535  CB  ASN A 105     -10.128   7.313 -32.124  1.00 15.20           C  
ATOM   1536  CG  ASN A 105      -9.705   6.633 -33.413  1.00 15.20           C  
ATOM   1537  OD1 ASN A 105      -8.538   6.265 -33.593  1.00 15.20           O  
ATOM   1538  ND2 ASN A 105     -10.641   6.463 -34.313  1.00 15.20           N  
ATOM   1539  H   ASN A 105     -10.849   5.108 -30.837  1.00 15.20           H  
ATOM   1540  HA  ASN A 105      -8.362   6.726 -31.088  1.00 15.20           H  
ATOM   1541 1HB  ASN A 105     -11.208   7.217 -32.010  1.00 15.20           H  
ATOM   1542 2HB  ASN A 105      -9.900   8.376 -32.194  1.00 15.20           H  
ATOM   1543 1HD2 ASN A 105     -10.424   6.023 -35.186  1.00 15.20           H  
ATOM   1544 2HD2 ASN A 105     -11.573   6.776 -34.132  1.00 15.20           H  
ATOM   1545  N   ARG A 106     -10.304   7.027 -28.656  1.00 14.54           N  
ATOM   1546  CA  ARG A 106     -10.596   7.727 -27.408  1.00 14.54           C  
ATOM   1547  C   ARG A 106     -10.350   6.790 -26.238  1.00 14.54           C  
ATOM   1548  O   ARG A 106     -10.978   5.737 -26.138  1.00 14.54           O  
ATOM   1549  CB  ARG A 106     -12.038   8.226 -27.361  1.00 14.54           C  
ATOM   1550  CG  ARG A 106     -12.405   9.324 -28.376  1.00 14.54           C  
ATOM   1551  CD  ARG A 106     -11.743  10.619 -28.036  1.00 14.54           C  
ATOM   1552  NE  ARG A 106     -12.134  11.699 -28.933  1.00 14.54           N  
ATOM   1553  CZ  ARG A 106     -11.562  11.976 -30.127  1.00 14.54           C  
ATOM   1554  NH1 ARG A 106     -10.561  11.254 -30.591  1.00 14.54           N  
ATOM   1555  NH2 ARG A 106     -12.015  12.994 -30.843  1.00 14.54           N  
ATOM   1556  H   ARG A 106     -10.564   6.058 -28.742  1.00 14.54           H  
ATOM   1557  HA  ARG A 106      -9.925   8.581 -27.316  1.00 14.54           H  
ATOM   1558 1HB  ARG A 106     -12.712   7.388 -27.530  1.00 14.54           H  
ATOM   1559 2HB  ARG A 106     -12.251   8.617 -26.365  1.00 14.54           H  
ATOM   1560 1HG  ARG A 106     -12.110   9.036 -29.380  1.00 14.54           H  
ATOM   1561 2HG  ARG A 106     -13.483   9.484 -28.353  1.00 14.54           H  
ATOM   1562 1HD  ARG A 106     -12.010  10.906 -27.021  1.00 14.54           H  
ATOM   1563 2HD  ARG A 106     -10.661  10.498 -28.104  1.00 14.54           H  
ATOM   1564  HE  ARG A 106     -12.895  12.291 -28.636  1.00 14.54           H  
ATOM   1565 1HH1 ARG A 106     -10.184  10.452 -30.062  1.00 14.54           H  
ATOM   1566 2HH1 ARG A 106     -10.150  11.484 -31.481  1.00 14.54           H  
ATOM   1567 1HH2 ARG A 106     -12.781  13.555 -30.496  1.00 14.54           H  
ATOM   1568 2HH2 ARG A 106     -11.594  13.210 -31.734  1.00 14.54           H  
ATOM   1569  N   ARG A 107      -9.483   7.209 -25.324  1.00 13.88           N  
ATOM   1570  CA  ARG A 107      -9.107   6.395 -24.172  1.00 13.88           C  
ATOM   1571  C   ARG A 107      -9.222   7.140 -22.834  1.00 13.88           C  
ATOM   1572  O   ARG A 107      -8.241   7.737 -22.388  1.00 13.88           O  
ATOM   1573  CB  ARG A 107      -7.680   5.893 -24.329  1.00 13.88           C  
ATOM   1574  CG  ARG A 107      -7.460   4.944 -25.499  1.00 13.88           C  
ATOM   1575  CD  ARG A 107      -6.048   4.524 -25.617  1.00 13.88           C  
ATOM   1576  NE  ARG A 107      -5.819   3.706 -26.796  1.00 13.88           N  
ATOM   1577  CZ  ARG A 107      -5.959   2.368 -26.842  1.00 13.88           C  
ATOM   1578  NH1 ARG A 107      -6.333   1.705 -25.772  1.00 13.88           N  
ATOM   1579  NH2 ARG A 107      -5.720   1.722 -27.970  1.00 13.88           N  
ATOM   1580  H   ARG A 107      -9.030   8.100 -25.468  1.00 13.88           H  
ATOM   1581  HA  ARG A 107      -9.747   5.515 -24.155  1.00 13.88           H  
ATOM   1582 1HB  ARG A 107      -7.008   6.739 -24.456  1.00 13.88           H  
ATOM   1583 2HB  ARG A 107      -7.378   5.368 -23.421  1.00 13.88           H  
ATOM   1584 1HG  ARG A 107      -8.069   4.055 -25.356  1.00 13.88           H  
ATOM   1585 2HG  ARG A 107      -7.740   5.434 -26.431  1.00 13.88           H  
ATOM   1586 1HD  ARG A 107      -5.411   5.405 -25.686  1.00 13.88           H  
ATOM   1587 2HD  ARG A 107      -5.768   3.942 -24.740  1.00 13.88           H  
ATOM   1588  HE  ARG A 107      -5.535   4.179 -27.647  1.00 13.88           H  
ATOM   1589 1HH1 ARG A 107      -6.517   2.200 -24.911  1.00 13.88           H  
ATOM   1590 2HH1 ARG A 107      -6.438   0.701 -25.809  1.00 13.88           H  
ATOM   1591 1HH2 ARG A 107      -5.435   2.238 -28.792  1.00 13.88           H  
ATOM   1592 2HH2 ARG A 107      -5.827   0.721 -28.012  1.00 13.88           H  
ATOM   1593  N   PRO A 108     -10.400   7.152 -22.174  1.00 13.34           N  
ATOM   1594  CA  PRO A 108     -10.683   7.832 -20.907  1.00 13.34           C  
ATOM   1595  C   PRO A 108      -9.716   7.408 -19.800  1.00 13.34           C  
ATOM   1596  O   PRO A 108      -9.428   8.175 -18.877  1.00 13.34           O  
ATOM   1597  CB  PRO A 108     -12.109   7.364 -20.593  1.00 13.34           C  
ATOM   1598  CG  PRO A 108     -12.711   7.040 -21.941  1.00 13.34           C  
ATOM   1599  CD  PRO A 108     -11.573   6.457 -22.745  1.00 13.34           C  
ATOM   1600  HA  PRO A 108     -10.656   8.919 -21.053  1.00 13.34           H  
ATOM   1601 1HB  PRO A 108     -12.079   6.494 -19.917  1.00 13.34           H  
ATOM   1602 2HB  PRO A 108     -12.655   8.158 -20.063  1.00 13.34           H  
ATOM   1603 1HG  PRO A 108     -13.548   6.335 -21.823  1.00 13.34           H  
ATOM   1604 2HG  PRO A 108     -13.128   7.949 -22.398  1.00 13.34           H  
ATOM   1605 1HD  PRO A 108     -11.504   5.369 -22.590  1.00 13.34           H  
ATOM   1606 2HD  PRO A 108     -11.729   6.719 -23.791  1.00 13.34           H  
ATOM   1607  N   ARG A 109      -9.147   6.208 -19.946  1.00 13.03           N  
ATOM   1608  CA  ARG A 109      -8.202   5.635 -18.998  1.00 13.03           C  
ATOM   1609  C   ARG A 109      -6.912   6.441 -18.912  1.00 13.03           C  
ATOM   1610  O   ARG A 109      -6.134   6.275 -17.974  1.00 13.03           O  
ATOM   1611  CB  ARG A 109      -7.875   4.199 -19.361  1.00 13.03           C  
ATOM   1612  CG  ARG A 109      -9.026   3.217 -19.166  1.00 13.03           C  
ATOM   1613  CD  ARG A 109      -8.645   1.826 -19.547  1.00 13.03           C  
ATOM   1614  NE  ARG A 109      -9.741   0.883 -19.343  1.00 13.03           N  
ATOM   1615  CZ  ARG A 109      -9.703  -0.424 -19.679  1.00 13.03           C  
ATOM   1616  NH1 ARG A 109      -8.624  -0.933 -20.231  1.00 13.03           N  
ATOM   1617  NH2 ARG A 109     -10.753  -1.195 -19.450  1.00 13.03           N  
ATOM   1618  H   ARG A 109      -9.408   5.638 -20.734  1.00 13.03           H  
ATOM   1619  HA  ARG A 109      -8.670   5.636 -18.013  1.00 13.03           H  
ATOM   1620 1HB  ARG A 109      -7.565   4.152 -20.405  1.00 13.03           H  
ATOM   1621 2HB  ARG A 109      -7.037   3.854 -18.754  1.00 13.03           H  
ATOM   1622 1HG  ARG A 109      -9.330   3.217 -18.119  1.00 13.03           H  
ATOM   1623 2HG  ARG A 109      -9.870   3.525 -19.787  1.00 13.03           H  
ATOM   1624 1HD  ARG A 109      -8.366   1.801 -20.599  1.00 13.03           H  
ATOM   1625 2HD  ARG A 109      -7.800   1.501 -18.940  1.00 13.03           H  
ATOM   1626  HE  ARG A 109     -10.589   1.234 -18.919  1.00 13.03           H  
ATOM   1627 1HH1 ARG A 109      -7.821  -0.346 -20.405  1.00 13.03           H  
ATOM   1628 2HH1 ARG A 109      -8.599  -1.911 -20.480  1.00 13.03           H  
ATOM   1629 1HH2 ARG A 109     -11.583  -0.806 -19.024  1.00 13.03           H  
ATOM   1630 2HH2 ARG A 109     -10.725  -2.172 -19.700  1.00 13.03           H  
ATOM   1631  N   ARG A 110      -6.669   7.334 -19.876  1.00 12.94           N  
ATOM   1632  CA  ARG A 110      -5.477   8.175 -19.843  1.00 12.94           C  
ATOM   1633  C   ARG A 110      -5.426   8.998 -18.553  1.00 12.94           C  
ATOM   1634  O   ARG A 110      -4.347   9.328 -18.054  1.00 12.94           O  
ATOM   1635  CB  ARG A 110      -5.468   9.137 -21.019  1.00 12.94           C  
ATOM   1636  CG  ARG A 110      -6.544  10.233 -20.955  1.00 12.94           C  
ATOM   1637  CD  ARG A 110      -6.611  11.013 -22.210  1.00 12.94           C  
ATOM   1638  NE  ARG A 110      -7.583  12.100 -22.131  1.00 12.94           N  
ATOM   1639  CZ  ARG A 110      -8.902  11.957 -22.344  1.00 12.94           C  
ATOM   1640  NH1 ARG A 110      -9.380  10.778 -22.632  1.00 12.94           N  
ATOM   1641  NH2 ARG A 110      -9.709  13.001 -22.260  1.00 12.94           N  
ATOM   1642  H   ARG A 110      -7.325   7.449 -20.651  1.00 12.94           H  
ATOM   1643  HA  ARG A 110      -4.602   7.539 -19.895  1.00 12.94           H  
ATOM   1644 1HB  ARG A 110      -4.499   9.624 -21.089  1.00 12.94           H  
ATOM   1645 2HB  ARG A 110      -5.629   8.579 -21.943  1.00 12.94           H  
ATOM   1646 1HG  ARG A 110      -7.522   9.775 -20.777  1.00 12.94           H  
ATOM   1647 2HG  ARG A 110      -6.316  10.926 -20.146  1.00 12.94           H  
ATOM   1648 1HD  ARG A 110      -5.635  11.440 -22.427  1.00 12.94           H  
ATOM   1649 2HD  ARG A 110      -6.909  10.347 -23.023  1.00 12.94           H  
ATOM   1650  HE  ARG A 110      -7.240  13.024 -21.905  1.00 12.94           H  
ATOM   1651 1HH1 ARG A 110      -8.745   9.978 -22.675  1.00 12.94           H  
ATOM   1652 2HH1 ARG A 110     -10.367  10.657 -22.789  1.00 12.94           H  
ATOM   1653 1HH2 ARG A 110      -9.333  13.912 -22.033  1.00 12.94           H  
ATOM   1654 2HH2 ARG A 110     -10.698  12.888 -22.418  1.00 12.94           H  
ATOM   1655  N   ASN A 111      -6.593   9.232 -17.940  1.00 13.00           N  
ATOM   1656  CA  ASN A 111      -6.710  10.027 -16.730  1.00 13.00           C  
ATOM   1657  C   ASN A 111      -6.247   9.268 -15.494  1.00 13.00           C  
ATOM   1658  O   ASN A 111      -6.284   9.803 -14.385  1.00 13.00           O  
ATOM   1659  CB  ASN A 111      -8.138  10.492 -16.559  1.00 13.00           C  
ATOM   1660  CG  ASN A 111      -8.524  11.593 -17.520  1.00 13.00           C  
ATOM   1661  OD1 ASN A 111      -7.672  12.332 -18.040  1.00 13.00           O  
ATOM   1662  ND2 ASN A 111      -9.803  11.724 -17.755  1.00 13.00           N  
ATOM   1663  H   ASN A 111      -7.458   8.874 -18.353  1.00 13.00           H  
ATOM   1664  HA  ASN A 111      -6.070  10.903 -16.834  1.00 13.00           H  
ATOM   1665 1HB  ASN A 111      -8.804   9.643 -16.727  1.00 13.00           H  
ATOM   1666 2HB  ASN A 111      -8.298  10.819 -15.543  1.00 13.00           H  
ATOM   1667 1HD2 ASN A 111     -10.131  12.439 -18.368  1.00 13.00           H  
ATOM   1668 2HD2 ASN A 111     -10.455  11.108 -17.312  1.00 13.00           H  
ATOM   1669  N   ARG A 112      -5.891   7.994 -15.674  1.00 13.07           N  
ATOM   1670  CA  ARG A 112      -5.419   7.152 -14.600  1.00 13.07           C  
ATOM   1671  C   ARG A 112      -3.971   6.674 -14.849  1.00 13.07           C  
ATOM   1672  O   ARG A 112      -3.455   5.834 -14.100  1.00 13.07           O  
ATOM   1673  CB  ARG A 112      -6.345   5.948 -14.460  1.00 13.07           C  
ATOM   1674  CG  ARG A 112      -7.811   6.318 -14.231  1.00 13.07           C  
ATOM   1675  CD  ARG A 112      -8.027   7.009 -12.933  1.00 13.07           C  
ATOM   1676  NE  ARG A 112      -9.390   7.501 -12.811  1.00 13.07           N  
ATOM   1677  CZ  ARG A 112      -9.804   8.347 -11.851  1.00 13.07           C  
ATOM   1678  NH1 ARG A 112      -8.990   8.761 -10.933  1.00 13.07           N  
ATOM   1679  NH2 ARG A 112     -11.037   8.799 -11.814  1.00 13.07           N  
ATOM   1680  H   ARG A 112      -5.931   7.581 -16.604  1.00 13.07           H  
ATOM   1681  HA  ARG A 112      -5.451   7.729 -13.683  1.00 13.07           H  
ATOM   1682 1HB  ARG A 112      -6.292   5.347 -15.370  1.00 13.07           H  
ATOM   1683 2HB  ARG A 112      -6.020   5.325 -13.631  1.00 13.07           H  
ATOM   1684 1HG  ARG A 112      -8.148   6.974 -15.036  1.00 13.07           H  
ATOM   1685 2HG  ARG A 112      -8.412   5.410 -14.233  1.00 13.07           H  
ATOM   1686 1HD  ARG A 112      -7.837   6.317 -12.113  1.00 13.07           H  
ATOM   1687 2HD  ARG A 112      -7.350   7.862 -12.851  1.00 13.07           H  
ATOM   1688  HE  ARG A 112     -10.063   7.212 -13.506  1.00 13.07           H  
ATOM   1689 1HH1 ARG A 112      -8.029   8.460 -10.913  1.00 13.07           H  
ATOM   1690 2HH1 ARG A 112      -9.355   9.422 -10.242  1.00 13.07           H  
ATOM   1691 1HH2 ARG A 112     -11.717   8.516 -12.505  1.00 13.07           H  
ATOM   1692 2HH2 ARG A 112     -11.272   9.474 -11.072  1.00 13.07           H  
ATOM   1693  N   ARG A 113      -3.312   7.202 -15.905  1.00 12.93           N  
ATOM   1694  CA  ARG A 113      -1.960   6.748 -16.288  1.00 12.93           C  
ATOM   1695  C   ARG A 113      -0.789   7.612 -15.801  1.00 12.93           C  
ATOM   1696  O   ARG A 113       0.356   7.395 -16.200  1.00 12.93           O  
ATOM   1697  CB  ARG A 113      -1.846   6.596 -17.799  1.00 12.93           C  
ATOM   1698  CG  ARG A 113      -2.688   5.477 -18.394  1.00 12.93           C  
ATOM   1699  CD  ARG A 113      -2.510   5.360 -19.874  1.00 12.93           C  
ATOM   1700  NE  ARG A 113      -1.169   4.917 -20.236  1.00 12.93           N  
ATOM   1701  CZ  ARG A 113      -0.665   4.949 -21.487  1.00 12.93           C  
ATOM   1702  NH1 ARG A 113      -1.397   5.406 -22.480  1.00 12.93           N  
ATOM   1703  NH2 ARG A 113       0.566   4.521 -21.717  1.00 12.93           N  
ATOM   1704  H   ARG A 113      -3.758   7.916 -16.487  1.00 12.93           H  
ATOM   1705  HA  ARG A 113      -1.826   5.754 -15.865  1.00 12.93           H  
ATOM   1706 1HB  ARG A 113      -2.161   7.527 -18.275  1.00 12.93           H  
ATOM   1707 2HB  ARG A 113      -0.808   6.420 -18.073  1.00 12.93           H  
ATOM   1708 1HG  ARG A 113      -2.404   4.530 -17.938  1.00 12.93           H  
ATOM   1709 2HG  ARG A 113      -3.734   5.672 -18.190  1.00 12.93           H  
ATOM   1710 1HD  ARG A 113      -3.228   4.644 -20.271  1.00 12.93           H  
ATOM   1711 2HD  ARG A 113      -2.673   6.329 -20.336  1.00 12.93           H  
ATOM   1712  HE  ARG A 113      -0.577   4.558 -19.499  1.00 12.93           H  
ATOM   1713 1HH1 ARG A 113      -2.336   5.732 -22.305  1.00 12.93           H  
ATOM   1714 2HH1 ARG A 113      -1.019   5.430 -23.416  1.00 12.93           H  
ATOM   1715 1HH2 ARG A 113       1.129   4.170 -20.955  1.00 12.93           H  
ATOM   1716 2HH2 ARG A 113       0.942   4.546 -22.653  1.00 12.93           H  
ATOM   1717  N   SER A 114      -1.070   8.576 -14.943  1.00 12.34           N  
ATOM   1718  CA  SER A 114      -0.051   9.463 -14.382  1.00 12.34           C  
ATOM   1719  C   SER A 114      -0.506   9.927 -13.017  1.00 12.34           C  
ATOM   1720  O   SER A 114      -1.683  10.227 -12.829  1.00 12.34           O  
ATOM   1721  CB  SER A 114       0.200  10.650 -15.291  1.00 12.34           C  
ATOM   1722  OG  SER A 114       1.135  11.535 -14.725  1.00 12.34           O  
ATOM   1723  H   SER A 114      -2.032   8.691 -14.670  1.00 12.34           H  
ATOM   1724  HA  SER A 114       0.879   8.905 -14.265  1.00 12.34           H  
ATOM   1725 1HB  SER A 114       0.576  10.289 -16.250  1.00 12.34           H  
ATOM   1726 2HB  SER A 114      -0.737  11.173 -15.483  1.00 12.34           H  
ATOM   1727  HG  SER A 114       1.426  12.105 -15.443  1.00 12.34           H  
ATOM   1728  N   SER A 115       0.423  10.040 -12.075  1.00 11.34           N  
ATOM   1729  CA  SER A 115       0.072  10.434 -10.713  1.00 11.34           C  
ATOM   1730  C   SER A 115      -0.624  11.787 -10.638  1.00 11.34           C  
ATOM   1731  O   SER A 115      -1.580  11.955  -9.879  1.00 11.34           O  
ATOM   1732  CB  SER A 115       1.318  10.465  -9.856  1.00 11.34           C  
ATOM   1733  OG  SER A 115       1.862   9.180  -9.718  1.00 11.34           O  
ATOM   1734  H   SER A 115       1.383   9.819 -12.304  1.00 11.34           H  
ATOM   1735  HA  SER A 115      -0.603   9.682 -10.309  1.00 11.34           H  
ATOM   1736 1HB  SER A 115       2.054  11.132 -10.303  1.00 11.34           H  
ATOM   1737 2HB  SER A 115       1.068  10.864  -8.874  1.00 11.34           H  
ATOM   1738  HG  SER A 115       2.596   9.269  -9.101  1.00 11.34           H  
ATOM   1739  N   ALA A 116      -0.172  12.757 -11.432  1.00 10.11           N  
ATOM   1740  CA  ALA A 116      -0.804  14.071 -11.390  1.00 10.11           C  
ATOM   1741  C   ALA A 116      -2.278  13.976 -11.776  1.00 10.11           C  
ATOM   1742  O   ALA A 116      -3.133  14.646 -11.188  1.00 10.11           O  
ATOM   1743  CB  ALA A 116      -0.087  15.024 -12.329  1.00 10.11           C  
ATOM   1744  H   ALA A 116       0.605  12.578 -12.053  1.00 10.11           H  
ATOM   1745  HA  ALA A 116      -0.743  14.448 -10.369  1.00 10.11           H  
ATOM   1746 1HB  ALA A 116      -0.556  16.006 -12.276  1.00 10.11           H  
ATOM   1747 2HB  ALA A 116       0.959  15.104 -12.037  1.00 10.11           H  
ATOM   1748 3HB  ALA A 116      -0.152  14.645 -13.347  1.00 10.11           H  
ATOM   1749  N   ALA A 117      -2.573  13.141 -12.774  1.00  8.73           N  
ATOM   1750  CA  ALA A 117      -3.938  12.979 -13.241  1.00  8.73           C  
ATOM   1751  C   ALA A 117      -4.731  12.149 -12.259  1.00  8.73           C  
ATOM   1752  O   ALA A 117      -5.877  12.458 -11.947  1.00  8.73           O  
ATOM   1753  CB  ALA A 117      -3.963  12.326 -14.606  1.00  8.73           C  
ATOM   1754  H   ALA A 117      -1.837  12.597 -13.201  1.00  8.73           H  
ATOM   1755  HA  ALA A 117      -4.396  13.963 -13.311  1.00  8.73           H  
ATOM   1756 1HB  ALA A 117      -4.994  12.228 -14.939  1.00  8.73           H  
ATOM   1757 2HB  ALA A 117      -3.407  12.933 -15.316  1.00  8.73           H  
ATOM   1758 3HB  ALA A 117      -3.510  11.335 -14.541  1.00  8.73           H  
ATOM   1759  N   ARG A 118      -4.111  11.108 -11.719  1.00  7.28           N  
ATOM   1760  CA  ARG A 118      -4.843  10.248 -10.816  1.00  7.28           C  
ATOM   1761  C   ARG A 118      -5.332  11.081  -9.648  1.00  7.28           C  
ATOM   1762  O   ARG A 118      -6.478  10.948  -9.223  1.00  7.28           O  
ATOM   1763  CB  ARG A 118      -3.962   9.101 -10.334  1.00  7.28           C  
ATOM   1764  CG  ARG A 118      -3.651   8.044 -11.403  1.00  7.28           C  
ATOM   1765  CD  ARG A 118      -2.667   7.024 -10.953  1.00  7.28           C  
ATOM   1766  NE  ARG A 118      -3.209   6.166  -9.918  1.00  7.28           N  
ATOM   1767  CZ  ARG A 118      -3.917   5.035 -10.152  1.00  7.28           C  
ATOM   1768  NH1 ARG A 118      -4.148   4.622 -11.391  1.00  7.28           N  
ATOM   1769  NH2 ARG A 118      -4.380   4.329  -9.130  1.00  7.28           N  
ATOM   1770  H   ARG A 118      -3.151  10.890 -11.972  1.00  7.28           H  
ATOM   1771  HA  ARG A 118      -5.704   9.836 -11.346  1.00  7.28           H  
ATOM   1772 1HB  ARG A 118      -3.015   9.503  -9.982  1.00  7.28           H  
ATOM   1773 2HB  ARG A 118      -4.439   8.602  -9.494  1.00  7.28           H  
ATOM   1774 1HG  ARG A 118      -4.568   7.507 -11.612  1.00  7.28           H  
ATOM   1775 2HG  ARG A 118      -3.298   8.510 -12.312  1.00  7.28           H  
ATOM   1776 1HD  ARG A 118      -2.379   6.401 -11.799  1.00  7.28           H  
ATOM   1777 2HD  ARG A 118      -1.785   7.522 -10.558  1.00  7.28           H  
ATOM   1778  HE  ARG A 118      -3.060   6.435  -8.956  1.00  7.28           H  
ATOM   1779 1HH1 ARG A 118      -3.788   5.147 -12.208  1.00  7.28           H  
ATOM   1780 2HH1 ARG A 118      -4.670   3.775 -11.546  1.00  7.28           H  
ATOM   1781 1HH2 ARG A 118      -4.206   4.638  -8.183  1.00  7.28           H  
ATOM   1782 2HH2 ARG A 118      -4.906   3.485  -9.296  1.00  7.28           H  
ATOM   1783  N   ALA A 119      -4.466  11.971  -9.149  1.00  5.89           N  
ATOM   1784  CA  ALA A 119      -4.828  12.873  -8.069  1.00  5.89           C  
ATOM   1785  C   ALA A 119      -5.906  13.870  -8.503  1.00  5.89           C  
ATOM   1786  O   ALA A 119      -6.885  14.088  -7.786  1.00  5.89           O  
ATOM   1787  CB  ALA A 119      -3.599  13.621  -7.605  1.00  5.89           C  
ATOM   1788  H   ALA A 119      -3.520  12.019  -9.531  1.00  5.89           H  
ATOM   1789  HA  ALA A 119      -5.224  12.278  -7.247  1.00  5.89           H  
ATOM   1790 1HB  ALA A 119      -3.861  14.280  -6.781  1.00  5.89           H  
ATOM   1791 2HB  ALA A 119      -2.843  12.908  -7.279  1.00  5.89           H  
ATOM   1792 3HB  ALA A 119      -3.204  14.211  -8.436  1.00  5.89           H  
ATOM   1793  N   ALA A 120      -5.776  14.423  -9.717  1.00  4.62           N  
ATOM   1794  CA  ALA A 120      -6.738  15.400 -10.226  1.00  4.62           C  
ATOM   1795  C   ALA A 120      -8.139  14.825 -10.281  1.00  4.62           C  
ATOM   1796  O   ALA A 120      -9.123  15.529 -10.044  1.00  4.62           O  
ATOM   1797  CB  ALA A 120      -6.341  15.859 -11.618  1.00  4.62           C  
ATOM   1798  H   ALA A 120      -4.956  14.216 -10.288  1.00  4.62           H  
ATOM   1799  HA  ALA A 120      -6.741  16.253  -9.550  1.00  4.62           H  
ATOM   1800 1HB  ALA A 120      -7.053  16.601 -11.973  1.00  4.62           H  
ATOM   1801 2HB  ALA A 120      -5.342  16.292 -11.587  1.00  4.62           H  
ATOM   1802 3HB  ALA A 120      -6.347  15.006 -12.287  1.00  4.62           H  
ATOM   1803  N   PHE A 121      -8.223  13.537 -10.586  1.00  3.54           N  
ATOM   1804  CA  PHE A 121      -9.495  12.866 -10.703  1.00  3.54           C  
ATOM   1805  C   PHE A 121      -9.735  11.869  -9.555  1.00  3.54           C  
ATOM   1806  O   PHE A 121     -10.477  10.887  -9.717  1.00  3.54           O  
ATOM   1807  CB  PHE A 121      -9.566  12.156 -12.056  1.00  3.54           C  
ATOM   1808  CG  PHE A 121      -9.349  13.096 -13.221  1.00  3.54           C  
ATOM   1809  CD1 PHE A 121      -8.157  13.068 -13.924  1.00  3.54           C  
ATOM   1810  CD2 PHE A 121     -10.302  14.026 -13.588  1.00  3.54           C  
ATOM   1811  CE1 PHE A 121      -7.915  13.928 -14.963  1.00  3.54           C  
ATOM   1812  CE2 PHE A 121     -10.066  14.896 -14.638  1.00  3.54           C  
ATOM   1813  CZ  PHE A 121      -8.868  14.844 -15.325  1.00  3.54           C  
ATOM   1814  H   PHE A 121      -7.364  13.024 -10.791  1.00  3.54           H  
ATOM   1815  HA  PHE A 121     -10.284  13.613 -10.667  1.00  3.54           H  
ATOM   1816 1HB  PHE A 121      -8.791  11.387 -12.100  1.00  3.54           H  
ATOM   1817 2HB  PHE A 121     -10.529  11.677 -12.175  1.00  3.54           H  
ATOM   1818  HD1 PHE A 121      -7.406  12.339 -13.649  1.00  3.54           H  
ATOM   1819  HD2 PHE A 121     -11.245  14.073 -13.041  1.00  3.54           H  
ATOM   1820  HE1 PHE A 121      -6.969  13.879 -15.502  1.00  3.54           H  
ATOM   1821  HE2 PHE A 121     -10.825  15.626 -14.922  1.00  3.54           H  
ATOM   1822  HZ  PHE A 121      -8.680  15.527 -16.153  1.00  3.54           H  
ATOM   1823  N   GLN A 122      -9.093  12.067  -8.397  1.00  2.67           N  
ATOM   1824  CA  GLN A 122      -9.350  11.134  -7.304  1.00  2.67           C  
ATOM   1825  C   GLN A 122     -10.594  11.547  -6.545  1.00  2.67           C  
ATOM   1826  O   GLN A 122     -10.594  12.518  -5.792  1.00  2.67           O  
ATOM   1827  CB  GLN A 122      -8.171  11.016  -6.332  1.00  2.67           C  
ATOM   1828  CG  GLN A 122      -8.408   9.963  -5.262  1.00  2.67           C  
ATOM   1829  CD  GLN A 122      -7.216   9.703  -4.364  1.00  2.67           C  
ATOM   1830  OE1 GLN A 122      -6.379  10.578  -4.088  1.00  2.67           O  
ATOM   1831  NE2 GLN A 122      -7.124   8.460  -3.901  1.00  2.67           N  
ATOM   1832  H   GLN A 122      -8.448  12.848  -8.269  1.00  2.67           H  
ATOM   1833  HA  GLN A 122      -9.527  10.146  -7.725  1.00  2.67           H  
ATOM   1834 1HB  GLN A 122      -7.272  10.751  -6.876  1.00  2.67           H  
ATOM   1835 2HB  GLN A 122      -7.992  11.978  -5.852  1.00  2.67           H  
ATOM   1836 1HG  GLN A 122      -9.224  10.304  -4.633  1.00  2.67           H  
ATOM   1837 2HG  GLN A 122      -8.682   9.026  -5.743  1.00  2.67           H  
ATOM   1838 1HE2 GLN A 122      -6.365   8.184  -3.315  1.00  2.67           H  
ATOM   1839 2HE2 GLN A 122      -7.829   7.787  -4.147  1.00  2.67           H  
ATOM   1840  N   GLU A 123     -11.666  10.793  -6.740  1.00  2.00           N  
ATOM   1841  CA  GLU A 123     -12.948  11.114  -6.125  1.00  2.00           C  
ATOM   1842  C   GLU A 123     -12.890  11.039  -4.599  1.00  2.00           C  
ATOM   1843  O   GLU A 123     -13.591  11.774  -3.896  1.00  2.00           O  
ATOM   1844  CB  GLU A 123     -14.035  10.187  -6.682  1.00  2.00           C  
ATOM   1845  CG  GLU A 123     -14.353  10.462  -8.165  1.00  2.00           C  
ATOM   1846  CD  GLU A 123     -15.388   9.533  -8.810  1.00  2.00           C  
ATOM   1847  OE1 GLU A 123     -15.807   8.561  -8.200  1.00  2.00           O  
ATOM   1848  OE2 GLU A 123     -15.756   9.809  -9.931  1.00  2.00           O  
ATOM   1849  H   GLU A 123     -11.598  10.005  -7.369  1.00  2.00           H  
ATOM   1850  HA  GLU A 123     -13.205  12.139  -6.396  1.00  2.00           H  
ATOM   1851 1HB  GLU A 123     -13.715   9.151  -6.586  1.00  2.00           H  
ATOM   1852 2HB  GLU A 123     -14.952  10.307  -6.103  1.00  2.00           H  
ATOM   1853 1HG  GLU A 123     -14.712  11.487  -8.252  1.00  2.00           H  
ATOM   1854 2HG  GLU A 123     -13.419  10.394  -8.728  1.00  2.00           H  
ATOM   1855  N   THR A 124     -12.123  10.089  -4.073  1.00  1.52           N  
ATOM   1856  CA  THR A 124     -12.029   9.972  -2.628  1.00  1.52           C  
ATOM   1857  C   THR A 124     -10.661   9.532  -2.133  1.00  1.52           C  
ATOM   1858  O   THR A 124     -10.057   8.598  -2.661  1.00  1.52           O  
ATOM   1859  CB  THR A 124     -13.144   9.081  -2.117  1.00  1.52           C  
ATOM   1860  OG1 THR A 124     -14.369   9.661  -2.564  1.00  1.52           O  
ATOM   1861  CG2 THR A 124     -13.153   9.014  -0.613  1.00  1.52           C  
ATOM   1862  H   THR A 124     -11.582   9.491  -4.676  1.00  1.52           H  
ATOM   1863  HA  THR A 124     -12.206  10.961  -2.206  1.00  1.52           H  
ATOM   1864  HB  THR A 124     -13.037   8.076  -2.523  1.00  1.52           H  
ATOM   1865  HG1 THR A 124     -14.233  10.634  -2.718  1.00  1.52           H  
ATOM   1866 1HG2 THR A 124     -13.980   8.387  -0.285  1.00  1.52           H  
ATOM   1867 2HG2 THR A 124     -12.226   8.604  -0.248  1.00  1.52           H  
ATOM   1868 3HG2 THR A 124     -13.274  10.012  -0.232  1.00  1.52           H  
ATOM   1869  N   ASN A 125     -10.195  10.209  -1.094  1.00  1.20           N  
ATOM   1870  CA  ASN A 125      -8.913   9.919  -0.477  1.00  1.20           C  
ATOM   1871  C   ASN A 125      -9.007   9.856   1.036  1.00  1.20           C  
ATOM   1872  O   ASN A 125      -9.280  10.871   1.681  1.00  1.20           O  
ATOM   1873  CB  ASN A 125      -7.891  10.967  -0.894  1.00  1.20           C  
ATOM   1874  CG  ASN A 125      -6.476  10.712  -0.370  1.00  1.20           C  
ATOM   1875  OD1 ASN A 125      -6.264  10.637   0.846  1.00  1.20           O  
ATOM   1876  ND2 ASN A 125      -5.517  10.590  -1.264  1.00  1.20           N  
ATOM   1877  H   ASN A 125     -10.755  10.962  -0.728  1.00  1.20           H  
ATOM   1878  HA  ASN A 125      -8.574   8.939  -0.820  1.00  1.20           H  
ATOM   1879 1HB  ASN A 125      -7.863  11.034  -1.972  1.00  1.20           H  
ATOM   1880 2HB  ASN A 125      -8.217  11.939  -0.527  1.00  1.20           H  
ATOM   1881 1HD2 ASN A 125      -4.577  10.428  -0.970  1.00  1.20           H  
ATOM   1882 2HD2 ASN A 125      -5.733  10.650  -2.258  1.00  1.20           H  
ATOM   1883  N   ILE A 126      -8.796   8.671   1.594  1.00  0.99           N  
ATOM   1884  CA  ILE A 126      -8.806   8.501   3.037  1.00  0.99           C  
ATOM   1885  C   ILE A 126      -7.415   8.285   3.556  1.00  0.99           C  
ATOM   1886  O   ILE A 126      -6.732   7.342   3.167  1.00  0.99           O  
ATOM   1887  CB  ILE A 126      -9.675   7.316   3.502  1.00  0.99           C  
ATOM   1888  CG1 ILE A 126     -11.059   7.550   3.144  1.00  0.99           C  
ATOM   1889  CG2 ILE A 126      -9.550   7.086   5.003  1.00  0.99           C  
ATOM   1890  CD1 ILE A 126     -11.923   6.437   3.418  1.00  0.99           C  
ATOM   1891  H   ILE A 126      -8.596   7.880   1.002  1.00  0.99           H  
ATOM   1892  HA  ILE A 126      -9.196   9.410   3.497  1.00  0.99           H  
ATOM   1893  HB  ILE A 126      -9.348   6.418   2.989  1.00  0.99           H  
ATOM   1894 1HG1 ILE A 126     -11.409   8.372   3.726  1.00  0.99           H  
ATOM   1895 2HG1 ILE A 126     -11.124   7.798   2.092  1.00  0.99           H  
ATOM   1896 1HG2 ILE A 126     -10.161   6.234   5.283  1.00  0.99           H  
ATOM   1897 2HG2 ILE A 126      -8.517   6.888   5.261  1.00  0.99           H  
ATOM   1898 3HG2 ILE A 126      -9.887   7.965   5.538  1.00  0.99           H  
ATOM   1899 1HD1 ILE A 126     -12.924   6.717   3.155  1.00  0.99           H  
ATOM   1900 2HD1 ILE A 126     -11.617   5.562   2.848  1.00  0.99           H  
ATOM   1901 3HD1 ILE A 126     -11.875   6.218   4.472  1.00  0.99           H  
ATOM   1902  N   SER A 127      -6.982   9.174   4.423  1.00  0.86           N  
ATOM   1903  CA  SER A 127      -5.696   9.017   5.046  1.00  0.86           C  
ATOM   1904  C   SER A 127      -5.988   8.369   6.393  1.00  0.86           C  
ATOM   1905  O   SER A 127      -7.097   8.525   6.893  1.00  0.86           O  
ATOM   1906  CB  SER A 127      -5.035  10.370   5.189  1.00  0.86           C  
ATOM   1907  OG  SER A 127      -5.759  11.185   6.066  1.00  0.86           O  
ATOM   1908  H   SER A 127      -7.572   9.969   4.683  1.00  0.86           H  
ATOM   1909  HA  SER A 127      -5.081   8.371   4.423  1.00  0.86           H  
ATOM   1910 1HB  SER A 127      -4.020  10.261   5.547  1.00  0.86           H  
ATOM   1911 2HB  SER A 127      -4.985  10.847   4.210  1.00  0.86           H  
ATOM   1912  HG  SER A 127      -6.637  11.325   5.651  1.00  0.86           H  
ATOM   1913  N   PRO A 128      -5.036   7.730   7.072  1.00  0.79           N  
ATOM   1914  CA  PRO A 128      -5.196   7.224   8.426  1.00  0.79           C  
ATOM   1915  C   PRO A 128      -5.629   8.323   9.399  1.00  0.79           C  
ATOM   1916  O   PRO A 128      -6.302   8.067  10.392  1.00  0.79           O  
ATOM   1917  CB  PRO A 128      -3.796   6.747   8.752  1.00  0.79           C  
ATOM   1918  CG  PRO A 128      -3.169   6.410   7.419  1.00  0.79           C  
ATOM   1919  CD  PRO A 128      -3.730   7.428   6.456  1.00  0.79           C  
ATOM   1920  HA  PRO A 128      -5.913   6.390   8.425  1.00  0.79           H  
ATOM   1921 1HB  PRO A 128      -3.269   7.554   9.252  1.00  0.79           H  
ATOM   1922 2HB  PRO A 128      -3.835   5.900   9.452  1.00  0.79           H  
ATOM   1923 1HG  PRO A 128      -2.074   6.477   7.511  1.00  0.79           H  
ATOM   1924 2HG  PRO A 128      -3.392   5.374   7.144  1.00  0.79           H  
ATOM   1925 1HD  PRO A 128      -3.088   8.313   6.426  1.00  0.79           H  
ATOM   1926 2HD  PRO A 128      -3.841   6.949   5.478  1.00  0.79           H  
ATOM   1927  N   ALA A 129      -5.311   9.578   9.062  1.00  0.74           N  
ATOM   1928  CA  ALA A 129      -5.630  10.726   9.899  1.00  0.74           C  
ATOM   1929  C   ALA A 129      -7.103  11.113   9.811  1.00  0.74           C  
ATOM   1930  O   ALA A 129      -7.569  11.963  10.571  1.00  0.74           O  
ATOM   1931  CB  ALA A 129      -4.776  11.911   9.496  1.00  0.74           C  
ATOM   1932  H   ALA A 129      -4.792   9.753   8.216  1.00  0.74           H  
ATOM   1933  HA  ALA A 129      -5.409  10.458  10.933  1.00  0.74           H  
ATOM   1934 1HB  ALA A 129      -4.997  12.757  10.144  1.00  0.74           H  
ATOM   1935 2HB  ALA A 129      -3.723  11.646   9.587  1.00  0.74           H  
ATOM   1936 3HB  ALA A 129      -4.998  12.177   8.463  1.00  0.74           H  
ATOM   1937  N   ASN A 130      -7.842  10.493   8.889  1.00  0.72           N  
ATOM   1938  CA  ASN A 130      -9.260  10.765   8.739  1.00  0.72           C  
ATOM   1939  C   ASN A 130     -10.039   9.701   9.490  1.00  0.72           C  
ATOM   1940  O   ASN A 130     -11.276   9.696   9.459  1.00  0.72           O  
ATOM   1941  CB  ASN A 130      -9.674  10.739   7.276  1.00  0.72           C  
ATOM   1942  CG  ASN A 130      -9.064  11.852   6.460  1.00  0.72           C  
ATOM   1943  OD1 ASN A 130      -8.375  11.611   5.434  1.00  0.72           O  
ATOM   1944  ND2 ASN A 130      -9.295  13.074   6.890  1.00  0.72           N  
ATOM   1945  H   ASN A 130      -7.422   9.798   8.275  1.00  0.72           H  
ATOM   1946  HA  ASN A 130      -9.496  11.735   9.180  1.00  0.72           H  
ATOM   1947 1HB  ASN A 130      -9.370   9.791   6.846  1.00  0.72           H  
ATOM   1948 2HB  ASN A 130     -10.761  10.801   7.202  1.00  0.72           H  
ATOM   1949 1HD2 ASN A 130      -8.919  13.860   6.401  1.00  0.72           H  
ATOM   1950 2HD2 ASN A 130      -9.840  13.218   7.721  1.00  0.72           H  
ATOM   1951  N   LEU A 131      -9.312   8.798  10.154  1.00  0.71           N  
ATOM   1952  CA  LEU A 131      -9.936   7.728  10.888  1.00  0.71           C  
ATOM   1953  C   LEU A 131      -9.784   7.966  12.380  1.00  0.71           C  
ATOM   1954  O   LEU A 131      -8.765   8.479  12.840  1.00  0.71           O  
ATOM   1955  CB  LEU A 131      -9.300   6.394  10.495  1.00  0.71           C  
ATOM   1956  CG  LEU A 131      -9.346   6.054   8.987  1.00  0.71           C  
ATOM   1957  CD1 LEU A 131      -8.648   4.739   8.753  1.00  0.71           C  
ATOM   1958  CD2 LEU A 131     -10.792   6.013   8.522  1.00  0.71           C  
ATOM   1959  H   LEU A 131      -8.292   8.830  10.158  1.00  0.71           H  
ATOM   1960  HA  LEU A 131     -10.992   7.701  10.642  1.00  0.71           H  
ATOM   1961 1HB  LEU A 131      -8.257   6.408  10.800  1.00  0.71           H  
ATOM   1962 2HB  LEU A 131      -9.807   5.594  11.041  1.00  0.71           H  
ATOM   1963  HG  LEU A 131      -8.803   6.823   8.423  1.00  0.71           H  
ATOM   1964 1HD1 LEU A 131      -8.665   4.504   7.689  1.00  0.71           H  
ATOM   1965 2HD1 LEU A 131      -7.613   4.797   9.094  1.00  0.71           H  
ATOM   1966 3HD1 LEU A 131      -9.165   3.968   9.303  1.00  0.71           H  
ATOM   1967 1HD2 LEU A 131     -10.838   5.783   7.467  1.00  0.71           H  
ATOM   1968 2HD2 LEU A 131     -11.336   5.257   9.078  1.00  0.71           H  
ATOM   1969 3HD2 LEU A 131     -11.238   6.986   8.700  1.00  0.71           H  
ATOM   1970  N   VAL A 132     -10.784   7.566  13.134  1.00  0.71           N  
ATOM   1971  CA  VAL A 132     -10.728   7.651  14.581  1.00  0.71           C  
ATOM   1972  C   VAL A 132     -10.902   6.240  15.103  1.00  0.71           C  
ATOM   1973  O   VAL A 132     -11.731   5.484  14.589  1.00  0.71           O  
ATOM   1974  CB  VAL A 132     -11.814   8.591  15.137  1.00  0.71           C  
ATOM   1975  CG1 VAL A 132     -11.713   8.667  16.624  1.00  0.71           C  
ATOM   1976  CG2 VAL A 132     -11.688   9.935  14.533  1.00  0.71           C  
ATOM   1977  H   VAL A 132     -11.619   7.202  12.678  1.00  0.71           H  
ATOM   1978  HA  VAL A 132      -9.749   8.020  14.891  1.00  0.71           H  
ATOM   1979  HB  VAL A 132     -12.781   8.196  14.888  1.00  0.71           H  
ATOM   1980 1HG1 VAL A 132     -12.491   9.331  16.985  1.00  0.71           H  
ATOM   1981 2HG1 VAL A 132     -11.826   7.681  17.060  1.00  0.71           H  
ATOM   1982 3HG1 VAL A 132     -10.763   9.057  16.902  1.00  0.71           H  
ATOM   1983 1HG2 VAL A 132     -12.477  10.582  14.920  1.00  0.71           H  
ATOM   1984 2HG2 VAL A 132     -10.741  10.364  14.757  1.00  0.71           H  
ATOM   1985 3HG2 VAL A 132     -11.783   9.828  13.467  1.00  0.71           H  
ATOM   1986  N   TYR A 133     -10.101   5.856  16.078  1.00  0.71           N  
ATOM   1987  CA  TYR A 133     -10.193   4.503  16.598  1.00  0.71           C  
ATOM   1988  C   TYR A 133     -11.022   4.415  17.886  1.00  0.71           C  
ATOM   1989  O   TYR A 133     -10.632   4.997  18.883  1.00  0.71           O  
ATOM   1990  CB  TYR A 133      -8.783   4.009  16.887  1.00  0.71           C  
ATOM   1991  CG  TYR A 133      -8.667   2.607  17.369  1.00  0.71           C  
ATOM   1992  CD1 TYR A 133      -9.351   1.582  16.730  1.00  0.71           C  
ATOM   1993  CD2 TYR A 133      -7.838   2.334  18.438  1.00  0.71           C  
ATOM   1994  CE1 TYR A 133      -9.201   0.290  17.158  1.00  0.71           C  
ATOM   1995  CE2 TYR A 133      -7.685   1.048  18.864  1.00  0.71           C  
ATOM   1996  CZ  TYR A 133      -8.361   0.017  18.230  1.00  0.71           C  
ATOM   1997  OH  TYR A 133      -8.195  -1.294  18.639  1.00  0.71           O  
ATOM   1998  H   TYR A 133      -9.413   6.509  16.461  1.00  0.71           H  
ATOM   1999  HA  TYR A 133     -10.614   3.882  15.817  1.00  0.71           H  
ATOM   2000 1HB  TYR A 133      -8.204   4.081  15.988  1.00  0.71           H  
ATOM   2001 2HB  TYR A 133      -8.315   4.664  17.624  1.00  0.71           H  
ATOM   2002  HD1 TYR A 133      -9.997   1.797  15.883  1.00  0.71           H  
ATOM   2003  HD2 TYR A 133      -7.298   3.140  18.935  1.00  0.71           H  
ATOM   2004  HE1 TYR A 133      -9.733  -0.517  16.649  1.00  0.71           H  
ATOM   2005  HE2 TYR A 133      -7.033   0.838  19.695  1.00  0.71           H  
ATOM   2006  HH  TYR A 133      -7.254  -1.461  18.881  1.00  0.71           H  
ATOM   2007  N   PRO A 134     -12.202   3.793  17.899  1.00  0.72           N  
ATOM   2008  CA  PRO A 134     -13.002   3.607  19.074  1.00  0.72           C  
ATOM   2009  C   PRO A 134     -12.269   2.569  19.889  1.00  0.72           C  
ATOM   2010  O   PRO A 134     -11.707   1.642  19.309  1.00  0.72           O  
ATOM   2011  CB  PRO A 134     -14.319   3.104  18.493  1.00  0.72           C  
ATOM   2012  CG  PRO A 134     -13.921   2.455  17.237  1.00  0.72           C  
ATOM   2013  CD  PRO A 134     -12.741   3.191  16.734  1.00  0.72           C  
ATOM   2014  HA  PRO A 134     -13.100   4.544  19.621  1.00  0.72           H  
ATOM   2015 1HB  PRO A 134     -14.801   2.426  19.205  1.00  0.72           H  
ATOM   2016 2HB  PRO A 134     -15.010   3.929  18.319  1.00  0.72           H  
ATOM   2017 1HG  PRO A 134     -13.624   1.466  17.435  1.00  0.72           H  
ATOM   2018 2HG  PRO A 134     -14.761   2.420  16.522  1.00  0.72           H  
ATOM   2019 1HD  PRO A 134     -12.066   2.433  16.389  1.00  0.72           H  
ATOM   2020 2HD  PRO A 134     -13.001   3.905  15.975  1.00  0.72           H  
ATOM   2021  N   LEU A 135     -12.330   2.640  21.201  1.00  0.74           N  
ATOM   2022  CA  LEU A 135     -11.671   1.598  21.965  1.00  0.74           C  
ATOM   2023  C   LEU A 135     -12.409   1.223  23.243  1.00  0.74           C  
ATOM   2024  O   LEU A 135     -12.717   2.078  24.084  1.00  0.74           O  
ATOM   2025  CB  LEU A 135     -10.230   2.030  22.265  1.00  0.74           C  
ATOM   2026  CG  LEU A 135      -9.413   1.042  23.029  1.00  0.74           C  
ATOM   2027  CD1 LEU A 135      -9.267  -0.210  22.202  1.00  0.74           C  
ATOM   2028  CD2 LEU A 135      -8.080   1.635  23.288  1.00  0.74           C  
ATOM   2029  H   LEU A 135     -12.763   3.443  21.649  1.00  0.74           H  
ATOM   2030  HA  LEU A 135     -11.623   0.704  21.346  1.00  0.74           H  
ATOM   2031 1HB  LEU A 135      -9.722   2.226  21.317  1.00  0.74           H  
ATOM   2032 2HB  LEU A 135     -10.261   2.960  22.838  1.00  0.74           H  
ATOM   2033  HG  LEU A 135      -9.904   0.785  23.964  1.00  0.74           H  
ATOM   2034 1HD1 LEU A 135      -8.682  -0.932  22.729  1.00  0.74           H  
ATOM   2035 2HD1 LEU A 135     -10.246  -0.631  22.002  1.00  0.74           H  
ATOM   2036 3HD1 LEU A 135      -8.785   0.028  21.268  1.00  0.74           H  
ATOM   2037 1HD2 LEU A 135      -7.477   0.932  23.827  1.00  0.74           H  
ATOM   2038 2HD2 LEU A 135      -7.595   1.879  22.342  1.00  0.74           H  
ATOM   2039 3HD2 LEU A 135      -8.209   2.534  23.873  1.00  0.74           H  
ATOM   2040  N   PHE A 136     -12.681  -0.076  23.380  1.00  0.76           N  
ATOM   2041  CA  PHE A 136     -13.378  -0.601  24.544  1.00  0.76           C  
ATOM   2042  C   PHE A 136     -12.345  -0.805  25.649  1.00  0.76           C  
ATOM   2043  O   PHE A 136     -11.365  -1.532  25.433  1.00  0.76           O  
ATOM   2044  CB  PHE A 136     -13.988  -1.970  24.255  1.00  0.76           C  
ATOM   2045  CG  PHE A 136     -15.079  -2.072  23.213  1.00  0.76           C  
ATOM   2046  CD1 PHE A 136     -14.816  -2.701  22.002  1.00  0.76           C  
ATOM   2047  CD2 PHE A 136     -16.329  -1.569  23.422  1.00  0.76           C  
ATOM   2048  CE1 PHE A 136     -15.800  -2.837  21.048  1.00  0.76           C  
ATOM   2049  CE2 PHE A 136     -17.321  -1.688  22.472  1.00  0.76           C  
ATOM   2050  CZ  PHE A 136     -17.056  -2.333  21.281  1.00  0.76           C  
ATOM   2051  H   PHE A 136     -12.395  -0.715  22.651  1.00  0.76           H  
ATOM   2052  HA  PHE A 136     -14.137   0.104  24.870  1.00  0.76           H  
ATOM   2053 1HB  PHE A 136     -13.193  -2.629  23.938  1.00  0.76           H  
ATOM   2054 2HB  PHE A 136     -14.383  -2.375  25.186  1.00  0.76           H  
ATOM   2055  HD1 PHE A 136     -13.819  -3.110  21.816  1.00  0.76           H  
ATOM   2056  HD2 PHE A 136     -16.525  -1.082  24.341  1.00  0.76           H  
ATOM   2057  HE1 PHE A 136     -15.576  -3.345  20.109  1.00  0.76           H  
ATOM   2058  HE2 PHE A 136     -18.312  -1.284  22.665  1.00  0.76           H  
ATOM   2059  HZ  PHE A 136     -17.834  -2.437  20.527  1.00  0.76           H  
ATOM   2060  N   ILE A 137     -12.554  -0.171  26.808  1.00  0.79           N  
ATOM   2061  CA  ILE A 137     -11.553  -0.254  27.888  1.00  0.79           C  
ATOM   2062  C   ILE A 137     -12.139  -0.754  29.201  1.00  0.79           C  
ATOM   2063  O   ILE A 137     -13.189  -0.291  29.630  1.00  0.79           O  
ATOM   2064  CB  ILE A 137     -10.874   1.103  28.132  1.00  0.79           C  
ATOM   2065  CG1 ILE A 137     -10.244   1.580  26.834  1.00  0.79           C  
ATOM   2066  CG2 ILE A 137      -9.731   0.910  29.185  1.00  0.79           C  
ATOM   2067  CD1 ILE A 137      -9.791   2.971  26.872  1.00  0.79           C  
ATOM   2068  H   ILE A 137     -13.407   0.389  26.903  1.00  0.79           H  
ATOM   2069  HA  ILE A 137     -10.779  -0.957  27.585  1.00  0.79           H  
ATOM   2070  HB  ILE A 137     -11.595   1.847  28.472  1.00  0.79           H  
ATOM   2071 1HG1 ILE A 137      -9.400   0.932  26.593  1.00  0.79           H  
ATOM   2072 2HG1 ILE A 137     -10.970   1.516  26.038  1.00  0.79           H  
ATOM   2073 1HG2 ILE A 137      -9.214   1.828  29.337  1.00  0.79           H  
ATOM   2074 2HG2 ILE A 137     -10.133   0.571  30.132  1.00  0.79           H  
ATOM   2075 3HG2 ILE A 137      -9.020   0.165  28.811  1.00  0.79           H  
ATOM   2076 1HD1 ILE A 137      -9.367   3.214  25.907  1.00  0.79           H  
ATOM   2077 2HD1 ILE A 137     -10.636   3.625  27.082  1.00  0.79           H  
ATOM   2078 3HD1 ILE A 137      -9.046   3.093  27.638  1.00  0.79           H  
ATOM   2079  N   HIS A 138     -11.466  -1.698  29.838  1.00  0.82           N  
ATOM   2080  CA  HIS A 138     -11.920  -2.245  31.109  1.00  0.82           C  
ATOM   2081  C   HIS A 138     -10.945  -1.961  32.260  1.00  0.82           C  
ATOM   2082  O   HIS A 138      -9.725  -1.885  32.076  1.00  0.82           O  
ATOM   2083  CB  HIS A 138     -12.206  -3.740  30.953  1.00  0.82           C  
ATOM   2084  CG  HIS A 138     -12.758  -4.386  32.183  1.00  0.82           C  
ATOM   2085  ND1 HIS A 138     -13.873  -3.902  32.848  1.00  0.82           N  
ATOM   2086  CD2 HIS A 138     -12.375  -5.497  32.849  1.00  0.82           C  
ATOM   2087  CE1 HIS A 138     -14.130  -4.671  33.882  1.00  0.82           C  
ATOM   2088  NE2 HIS A 138     -13.237  -5.651  33.908  1.00  0.82           N  
ATOM   2089  H   HIS A 138     -10.606  -2.044  29.424  1.00  0.82           H  
ATOM   2090  HA  HIS A 138     -12.864  -1.773  31.382  1.00  0.82           H  
ATOM   2091 1HB  HIS A 138     -12.920  -3.887  30.140  1.00  0.82           H  
ATOM   2092 2HB  HIS A 138     -11.283  -4.257  30.677  1.00  0.82           H  
ATOM   2093  HD1 HIS A 138     -14.420  -3.063  32.624  1.00  0.82           H  
ATOM   2094  HD2 HIS A 138     -11.562  -6.211  32.690  1.00  0.82           H  
ATOM   2095  HE1 HIS A 138     -14.972  -4.444  34.530  1.00  0.82           H  
ATOM   2096  N   GLU A 139     -11.497  -1.805  33.461  1.00  0.86           N  
ATOM   2097  CA  GLU A 139     -10.703  -1.578  34.667  1.00  0.86           C  
ATOM   2098  C   GLU A 139      -9.746  -2.725  34.997  1.00  0.86           C  
ATOM   2099  O   GLU A 139      -8.664  -2.500  35.539  1.00  0.86           O  
ATOM   2100  CB  GLU A 139     -11.618  -1.350  35.873  1.00  0.86           C  
ATOM   2101  CG  GLU A 139     -12.379  -0.044  35.835  1.00  0.86           C  
ATOM   2102  CD  GLU A 139     -13.241   0.208  37.026  1.00  0.86           C  
ATOM   2103  OE1 GLU A 139     -13.334  -0.650  37.865  1.00  0.86           O  
ATOM   2104  OE2 GLU A 139     -13.820   1.269  37.095  1.00  0.86           O  
ATOM   2105  H   GLU A 139     -12.505  -1.859  33.541  1.00  0.86           H  
ATOM   2106  HA  GLU A 139     -10.102  -0.683  34.508  1.00  0.86           H  
ATOM   2107 1HB  GLU A 139     -12.350  -2.161  35.928  1.00  0.86           H  
ATOM   2108 2HB  GLU A 139     -11.029  -1.376  36.789  1.00  0.86           H  
ATOM   2109 1HG  GLU A 139     -11.658   0.760  35.757  1.00  0.86           H  
ATOM   2110 2HG  GLU A 139     -13.005  -0.037  34.952  1.00  0.86           H  
ATOM   2111  N   GLY A 140     -10.160  -3.953  34.708  1.00  0.90           N  
ATOM   2112  CA  GLY A 140      -9.345  -5.118  35.019  1.00  0.90           C  
ATOM   2113  C   GLY A 140      -8.048  -5.099  34.223  1.00  0.90           C  
ATOM   2114  O   GLY A 140      -8.006  -4.628  33.091  1.00  0.90           O  
ATOM   2115  H   GLY A 140     -11.061  -4.075  34.270  1.00  0.90           H  
ATOM   2116 1HA  GLY A 140      -9.123  -5.131  36.086  1.00  0.90           H  
ATOM   2117 2HA  GLY A 140      -9.905  -6.024  34.792  1.00  0.90           H  
ATOM   2118  N   GLU A 141      -6.993  -5.658  34.808  1.00  0.94           N  
ATOM   2119  CA  GLU A 141      -5.666  -5.713  34.186  1.00  0.94           C  
ATOM   2120  C   GLU A 141      -5.524  -6.571  32.923  1.00  0.94           C  
ATOM   2121  O   GLU A 141      -4.599  -6.355  32.144  1.00  0.94           O  
ATOM   2122  CB  GLU A 141      -4.632  -6.162  35.219  1.00  0.94           C  
ATOM   2123  CG  GLU A 141      -4.359  -5.109  36.293  1.00  0.94           C  
ATOM   2124  CD  GLU A 141      -3.298  -5.500  37.283  1.00  0.94           C  
ATOM   2125  OE1 GLU A 141      -2.858  -6.623  37.244  1.00  0.94           O  
ATOM   2126  OE2 GLU A 141      -2.905  -4.660  38.074  1.00  0.94           O  
ATOM   2127  H   GLU A 141      -7.105  -6.034  35.738  1.00  0.94           H  
ATOM   2128  HA  GLU A 141      -5.408  -4.692  33.899  1.00  0.94           H  
ATOM   2129 1HB  GLU A 141      -4.986  -7.065  35.717  1.00  0.94           H  
ATOM   2130 2HB  GLU A 141      -3.701  -6.411  34.724  1.00  0.94           H  
ATOM   2131 1HG  GLU A 141      -4.048  -4.207  35.792  1.00  0.94           H  
ATOM   2132 2HG  GLU A 141      -5.286  -4.895  36.822  1.00  0.94           H  
ATOM   2133  N   GLU A 142      -6.378  -7.573  32.740  1.00  0.98           N  
ATOM   2134  CA  GLU A 142      -6.216  -8.438  31.572  1.00  0.98           C  
ATOM   2135  C   GLU A 142      -7.160  -8.102  30.419  1.00  0.98           C  
ATOM   2136  O   GLU A 142      -8.349  -7.843  30.620  1.00  0.98           O  
ATOM   2137  CB  GLU A 142      -6.420  -9.898  31.978  1.00  0.98           C  
ATOM   2138  CG  GLU A 142      -5.364 -10.432  32.950  1.00  0.98           C  
ATOM   2139  CD  GLU A 142      -5.577 -11.884  33.345  1.00  0.98           C  
ATOM   2140  OE1 GLU A 142      -6.568 -12.454  32.952  1.00  0.98           O  
ATOM   2141  OE2 GLU A 142      -4.742 -12.416  34.039  1.00  0.98           O  
ATOM   2142  H   GLU A 142      -7.129  -7.721  33.394  1.00  0.98           H  
ATOM   2143  HA  GLU A 142      -5.197  -8.329  31.205  1.00  0.98           H  
ATOM   2144 1HB  GLU A 142      -7.397 -10.011  32.448  1.00  0.98           H  
ATOM   2145 2HB  GLU A 142      -6.412 -10.527  31.085  1.00  0.98           H  
ATOM   2146 1HG  GLU A 142      -4.383 -10.334  32.487  1.00  0.98           H  
ATOM   2147 2HG  GLU A 142      -5.372  -9.812  33.847  1.00  0.98           H  
ATOM   2148  N   ASP A 143      -6.618  -8.156  29.203  1.00  1.01           N  
ATOM   2149  CA  ASP A 143      -7.396  -7.972  27.980  1.00  1.01           C  
ATOM   2150  C   ASP A 143      -8.379  -9.132  27.810  1.00  1.01           C  
ATOM   2151  O   ASP A 143      -8.030 -10.273  28.128  1.00  1.01           O  
ATOM   2152  CB  ASP A 143      -6.471  -7.929  26.768  1.00  1.01           C  
ATOM   2153  CG  ASP A 143      -5.568  -6.700  26.707  1.00  1.01           C  
ATOM   2154  OD1 ASP A 143      -5.758  -5.757  27.466  1.00  1.01           O  
ATOM   2155  OD2 ASP A 143      -4.678  -6.711  25.891  1.00  1.01           O  
ATOM   2156  H   ASP A 143      -5.630  -8.352  29.128  1.00  1.01           H  
ATOM   2157  HA  ASP A 143      -7.962  -7.042  28.050  1.00  1.01           H  
ATOM   2158 1HB  ASP A 143      -5.850  -8.823  26.753  1.00  1.01           H  
ATOM   2159 2HB  ASP A 143      -7.084  -7.943  25.861  1.00  1.01           H  
ATOM   2160  N   THR A 144      -9.574  -8.860  27.281  1.00  1.06           N  
ATOM   2161  CA  THR A 144     -10.531  -9.936  27.013  1.00  1.06           C  
ATOM   2162  C   THR A 144     -11.110  -9.838  25.583  1.00  1.06           C  
ATOM   2163  O   THR A 144     -11.706  -8.816  25.254  1.00  1.06           O  
ATOM   2164  CB  THR A 144     -11.685  -9.933  28.028  1.00  1.06           C  
ATOM   2165  OG1 THR A 144     -11.171 -10.075  29.360  1.00  1.06           O  
ATOM   2166  CG2 THR A 144     -12.597 -11.116  27.737  1.00  1.06           C  
ATOM   2167  H   THR A 144      -9.790  -7.895  27.033  1.00  1.06           H  
ATOM   2168  HA  THR A 144     -10.016 -10.871  27.165  1.00  1.06           H  
ATOM   2169  HB  THR A 144     -12.241  -9.003  27.955  1.00  1.06           H  
ATOM   2170  HG1 THR A 144     -10.568  -9.347  29.560  1.00  1.06           H  
ATOM   2171 1HG2 THR A 144     -13.403 -11.146  28.453  1.00  1.06           H  
ATOM   2172 2HG2 THR A 144     -13.006 -11.028  26.728  1.00  1.06           H  
ATOM   2173 3HG2 THR A 144     -12.025 -12.036  27.817  1.00  1.06           H  
ATOM   2174  N   PRO A 145     -11.007 -10.878  24.731  1.00  1.12           N  
ATOM   2175  CA  PRO A 145     -11.527 -10.924  23.367  1.00  1.12           C  
ATOM   2176  C   PRO A 145     -13.021 -10.697  23.287  1.00  1.12           C  
ATOM   2177  O   PRO A 145     -13.765 -11.137  24.172  1.00  1.12           O  
ATOM   2178  CB  PRO A 145     -11.215 -12.357  22.934  1.00  1.12           C  
ATOM   2179  CG  PRO A 145     -10.069 -12.802  23.806  1.00  1.12           C  
ATOM   2180  CD  PRO A 145     -10.271 -12.109  25.124  1.00  1.12           C  
ATOM   2181  HA  PRO A 145     -11.002 -10.199  22.733  1.00  1.12           H  
ATOM   2182 1HB  PRO A 145     -12.115 -12.979  23.052  1.00  1.12           H  
ATOM   2183 2HB  PRO A 145     -10.961 -12.368  21.863  1.00  1.12           H  
ATOM   2184 1HG  PRO A 145     -10.090 -13.898  23.908  1.00  1.12           H  
ATOM   2185 2HG  PRO A 145      -9.118 -12.561  23.354  1.00  1.12           H  
ATOM   2186 1HD  PRO A 145     -10.858 -12.732  25.810  1.00  1.12           H  
ATOM   2187 2HD  PRO A 145      -9.262 -11.878  25.501  1.00  1.12           H  
ATOM   2188  N   ILE A 146     -13.479 -10.081  22.202  1.00  1.21           N  
ATOM   2189  CA  ILE A 146     -14.915  -9.935  22.005  1.00  1.21           C  
ATOM   2190  C   ILE A 146     -15.403 -10.980  21.006  1.00  1.21           C  
ATOM   2191  O   ILE A 146     -15.172 -10.885  19.808  1.00  1.21           O  
ATOM   2192  CB  ILE A 146     -15.249  -8.513  21.524  1.00  1.21           C  
ATOM   2193  CG1 ILE A 146     -14.779  -7.518  22.550  1.00  1.21           C  
ATOM   2194  CG2 ILE A 146     -16.757  -8.365  21.279  1.00  1.21           C  
ATOM   2195  CD1 ILE A 146     -14.832  -6.110  22.092  1.00  1.21           C  
ATOM   2196  H   ILE A 146     -12.832  -9.700  21.505  1.00  1.21           H  
ATOM   2197  HA  ILE A 146     -15.421 -10.102  22.954  1.00  1.21           H  
ATOM   2198  HB  ILE A 146     -14.706  -8.313  20.596  1.00  1.21           H  
ATOM   2199 1HG1 ILE A 146     -15.414  -7.612  23.422  1.00  1.21           H  
ATOM   2200 2HG1 ILE A 146     -13.755  -7.752  22.835  1.00  1.21           H  
ATOM   2201 1HG2 ILE A 146     -16.971  -7.355  20.935  1.00  1.21           H  
ATOM   2202 2HG2 ILE A 146     -17.073  -9.071  20.531  1.00  1.21           H  
ATOM   2203 3HG2 ILE A 146     -17.298  -8.552  22.205  1.00  1.21           H  
ATOM   2204 1HD1 ILE A 146     -14.498  -5.459  22.873  1.00  1.21           H  
ATOM   2205 2HD1 ILE A 146     -14.195  -5.992  21.262  1.00  1.21           H  
ATOM   2206 3HD1 ILE A 146     -15.847  -5.849  21.812  1.00  1.21           H  
ATOM   2207  N   GLY A 147     -16.114 -11.987  21.505  1.00  1.32           N  
ATOM   2208  CA  GLY A 147     -16.555 -13.110  20.673  1.00  1.32           C  
ATOM   2209  C   GLY A 147     -17.459 -12.693  19.518  1.00  1.32           C  
ATOM   2210  O   GLY A 147     -17.431 -13.284  18.440  1.00  1.32           O  
ATOM   2211  H   GLY A 147     -16.299 -12.002  22.499  1.00  1.32           H  
ATOM   2212 1HA  GLY A 147     -15.679 -13.624  20.277  1.00  1.32           H  
ATOM   2213 2HA  GLY A 147     -17.080 -13.831  21.299  1.00  1.32           H  
ATOM   2214  N   ALA A 148     -18.253 -11.654  19.747  1.00  1.43           N  
ATOM   2215  CA  ALA A 148     -19.191 -11.156  18.752  1.00  1.43           C  
ATOM   2216  C   ALA A 148     -18.508 -10.307  17.685  1.00  1.43           C  
ATOM   2217  O   ALA A 148     -19.130  -9.948  16.681  1.00  1.43           O  
ATOM   2218  CB  ALA A 148     -20.263 -10.337  19.436  1.00  1.43           C  
ATOM   2219  H   ALA A 148     -18.218 -11.212  20.653  1.00  1.43           H  
ATOM   2220  HA  ALA A 148     -19.649 -12.014  18.260  1.00  1.43           H  
ATOM   2221 1HB  ALA A 148     -20.978 -10.000  18.699  1.00  1.43           H  
ATOM   2222 2HB  ALA A 148     -20.779 -10.946  20.182  1.00  1.43           H  
ATOM   2223 3HB  ALA A 148     -19.806  -9.479  19.928  1.00  1.43           H  
ATOM   2224  N   MET A 149     -17.249  -9.954  17.920  1.00  1.52           N  
ATOM   2225  CA  MET A 149     -16.475  -9.107  17.035  1.00  1.52           C  
ATOM   2226  C   MET A 149     -15.052  -9.652  16.955  1.00  1.52           C  
ATOM   2227  O   MET A 149     -14.134  -8.969  17.412  1.00  1.52           O  
ATOM   2228  CB  MET A 149     -16.373  -7.698  17.581  1.00  1.52           C  
ATOM   2229  CG  MET A 149     -17.608  -6.911  17.769  1.00  1.52           C  
ATOM   2230  SD  MET A 149     -17.197  -5.323  18.516  1.00  1.52           S  
ATOM   2231  CE  MET A 149     -16.365  -4.493  17.143  1.00  1.52           C  
ATOM   2232  H   MET A 149     -16.767 -10.319  18.740  1.00  1.52           H  
ATOM   2233  HA  MET A 149     -16.923  -9.096  16.043  1.00  1.52           H  
ATOM   2234 1HB  MET A 149     -15.888  -7.747  18.543  1.00  1.52           H  
ATOM   2235 2HB  MET A 149     -15.735  -7.118  16.922  1.00  1.52           H  
ATOM   2236 1HG  MET A 149     -18.114  -6.742  16.814  1.00  1.52           H  
ATOM   2237 2HG  MET A 149     -18.280  -7.437  18.434  1.00  1.52           H  
ATOM   2238 1HE  MET A 149     -16.064  -3.498  17.451  1.00  1.52           H  
ATOM   2239 2HE  MET A 149     -15.497  -5.055  16.840  1.00  1.52           H  
ATOM   2240 3HE  MET A 149     -17.022  -4.432  16.302  1.00  1.52           H  
ATOM   2241  N   PRO A 150     -14.803 -10.791  16.286  1.00  1.55           N  
ATOM   2242  CA  PRO A 150     -13.575 -11.589  16.340  1.00  1.55           C  
ATOM   2243  C   PRO A 150     -12.296 -10.806  16.011  1.00  1.55           C  
ATOM   2244  O   PRO A 150     -11.190 -11.275  16.279  1.00  1.55           O  
ATOM   2245  CB  PRO A 150     -13.828 -12.663  15.269  1.00  1.55           C  
ATOM   2246  CG  PRO A 150     -15.331 -12.760  15.164  1.00  1.55           C  
ATOM   2247  CD  PRO A 150     -15.828 -11.349  15.367  1.00  1.55           C  
ATOM   2248  HA  PRO A 150     -13.498 -12.042  17.340  1.00  1.55           H  
ATOM   2249 1HB  PRO A 150     -13.334 -12.394  14.337  1.00  1.55           H  
ATOM   2250 2HB  PRO A 150     -13.380 -13.613  15.594  1.00  1.55           H  
ATOM   2251 1HG  PRO A 150     -15.621 -13.176  14.188  1.00  1.55           H  
ATOM   2252 2HG  PRO A 150     -15.723 -13.446  15.937  1.00  1.55           H  
ATOM   2253 1HD  PRO A 150     -15.856 -10.789  14.423  1.00  1.55           H  
ATOM   2254 2HD  PRO A 150     -16.807 -11.425  15.823  1.00  1.55           H  
ATOM   2255  N   GLY A 151     -12.437  -9.641  15.387  1.00  1.50           N  
ATOM   2256  CA  GLY A 151     -11.303  -8.811  15.018  1.00  1.50           C  
ATOM   2257  C   GLY A 151     -10.827  -7.886  16.151  1.00  1.50           C  
ATOM   2258  O   GLY A 151      -9.894  -7.105  15.949  1.00  1.50           O  
ATOM   2259  H   GLY A 151     -13.362  -9.294  15.196  1.00  1.50           H  
ATOM   2260 1HA  GLY A 151     -10.477  -9.452  14.712  1.00  1.50           H  
ATOM   2261 2HA  GLY A 151     -11.572  -8.209  14.152  1.00  1.50           H  
ATOM   2262  N   CYS A 152     -11.449  -7.960  17.338  1.00  1.37           N  
ATOM   2263  CA  CYS A 152     -11.042  -7.058  18.418  1.00  1.37           C  
ATOM   2264  C   CYS A 152     -11.174  -7.604  19.846  1.00  1.37           C  
ATOM   2265  O   CYS A 152     -11.764  -8.662  20.103  1.00  1.37           O  
ATOM   2266  CB  CYS A 152     -11.852  -5.774  18.339  1.00  1.37           C  
ATOM   2267  SG  CYS A 152     -13.537  -6.013  18.641  1.00  1.37           S  
ATOM   2268  H   CYS A 152     -12.233  -8.599  17.460  1.00  1.37           H  
ATOM   2269  HA  CYS A 152      -9.994  -6.808  18.260  1.00  1.37           H  
ATOM   2270 1HB  CYS A 152     -11.477  -5.045  19.056  1.00  1.37           H  
ATOM   2271 2HB  CYS A 152     -11.747  -5.343  17.343  1.00  1.37           H  
ATOM   2272  HG  CYS A 152     -13.656  -7.213  18.011  1.00  1.37           H  
ATOM   2273  N   TYR A 153     -10.582  -6.837  20.769  1.00  1.22           N  
ATOM   2274  CA  TYR A 153     -10.517  -7.146  22.194  1.00  1.22           C  
ATOM   2275  C   TYR A 153     -10.919  -5.955  23.045  1.00  1.22           C  
ATOM   2276  O   TYR A 153     -10.731  -4.806  22.640  1.00  1.22           O  
ATOM   2277  CB  TYR A 153      -9.064  -7.466  22.560  1.00  1.22           C  
ATOM   2278  CG  TYR A 153      -8.438  -8.579  21.763  1.00  1.22           C  
ATOM   2279  CD1 TYR A 153      -7.922  -8.289  20.505  1.00  1.22           C  
ATOM   2280  CD2 TYR A 153      -8.328  -9.850  22.268  1.00  1.22           C  
ATOM   2281  CE1 TYR A 153      -7.334  -9.276  19.750  1.00  1.22           C  
ATOM   2282  CE2 TYR A 153      -7.730 -10.842  21.508  1.00  1.22           C  
ATOM   2283  CZ  TYR A 153      -7.243 -10.558  20.257  1.00  1.22           C  
ATOM   2284  OH  TYR A 153      -6.655 -11.550  19.507  1.00  1.22           O  
ATOM   2285  H   TYR A 153     -10.133  -5.988  20.457  1.00  1.22           H  
ATOM   2286  HA  TYR A 153     -11.188  -7.968  22.423  1.00  1.22           H  
ATOM   2287 1HB  TYR A 153      -8.456  -6.571  22.432  1.00  1.22           H  
ATOM   2288 2HB  TYR A 153      -9.017  -7.738  23.620  1.00  1.22           H  
ATOM   2289  HD1 TYR A 153      -7.993  -7.277  20.109  1.00  1.22           H  
ATOM   2290  HD2 TYR A 153      -8.707 -10.072  23.262  1.00  1.22           H  
ATOM   2291  HE1 TYR A 153      -6.942  -9.045  18.760  1.00  1.22           H  
ATOM   2292  HE2 TYR A 153      -7.637 -11.850  21.893  1.00  1.22           H  
ATOM   2293  HH  TYR A 153      -6.392 -11.193  18.655  1.00  1.22           H  
ATOM   2294  N   ARG A 154     -11.406  -6.230  24.247  1.00  1.08           N  
ATOM   2295  CA  ARG A 154     -11.582  -5.183  25.242  1.00  1.08           C  
ATOM   2296  C   ARG A 154     -10.236  -5.076  25.914  1.00  1.08           C  
ATOM   2297  O   ARG A 154      -9.664  -6.104  26.289  1.00  1.08           O  
ATOM   2298  CB  ARG A 154     -12.634  -5.541  26.264  1.00  1.08           C  
ATOM   2299  CG  ARG A 154     -13.964  -5.750  25.667  1.00  1.08           C  
ATOM   2300  CD  ARG A 154     -15.017  -5.890  26.631  1.00  1.08           C  
ATOM   2301  NE  ARG A 154     -14.875  -7.030  27.514  1.00  1.08           N  
ATOM   2302  CZ  ARG A 154     -15.351  -8.263  27.259  1.00  1.08           C  
ATOM   2303  NH1 ARG A 154     -15.974  -8.510  26.140  1.00  1.08           N  
ATOM   2304  NH2 ARG A 154     -15.200  -9.221  28.144  1.00  1.08           N  
ATOM   2305  H   ARG A 154     -11.599  -7.191  24.507  1.00  1.08           H  
ATOM   2306  HA  ARG A 154     -11.821  -4.238  24.761  1.00  1.08           H  
ATOM   2307 1HB  ARG A 154     -12.349  -6.457  26.781  1.00  1.08           H  
ATOM   2308 2HB  ARG A 154     -12.714  -4.744  27.006  1.00  1.08           H  
ATOM   2309 1HG  ARG A 154     -14.205  -4.910  25.029  1.00  1.08           H  
ATOM   2310 2HG  ARG A 154     -13.926  -6.661  25.087  1.00  1.08           H  
ATOM   2311 1HD  ARG A 154     -15.113  -4.986  27.227  1.00  1.08           H  
ATOM   2312 2HD  ARG A 154     -15.907  -6.050  26.055  1.00  1.08           H  
ATOM   2313  HE  ARG A 154     -14.399  -6.884  28.388  1.00  1.08           H  
ATOM   2314 1HH1 ARG A 154     -16.094  -7.771  25.465  1.00  1.08           H  
ATOM   2315 2HH1 ARG A 154     -16.329  -9.434  25.952  1.00  1.08           H  
ATOM   2316 1HH2 ARG A 154     -14.716  -9.040  29.011  1.00  1.08           H  
ATOM   2317 2HH2 ARG A 154     -15.558 -10.146  27.951  1.00  1.08           H  
ATOM   2318  N   LEU A 155      -9.706  -3.880  26.086  1.00  0.97           N  
ATOM   2319  CA  LEU A 155      -8.379  -3.825  26.679  1.00  0.97           C  
ATOM   2320  C   LEU A 155      -8.375  -3.433  28.118  1.00  0.97           C  
ATOM   2321  O   LEU A 155      -9.190  -2.618  28.543  1.00  0.97           O  
ATOM   2322  CB  LEU A 155      -7.508  -2.848  25.946  1.00  0.97           C  
ATOM   2323  CG  LEU A 155      -7.355  -3.127  24.513  1.00  0.97           C  
ATOM   2324  CD1 LEU A 155      -6.476  -2.131  23.968  1.00  0.97           C  
ATOM   2325  CD2 LEU A 155      -6.811  -4.513  24.292  1.00  0.97           C  
ATOM   2326  H   LEU A 155     -10.202  -3.034  25.797  1.00  0.97           H  
ATOM   2327  HA  LEU A 155      -7.921  -4.807  26.598  1.00  0.97           H  
ATOM   2328 1HB  LEU A 155      -7.924  -1.846  26.061  1.00  0.97           H  
ATOM   2329 2HB  LEU A 155      -6.521  -2.870  26.400  1.00  0.97           H  
ATOM   2330  HG  LEU A 155      -8.326  -3.039  24.020  1.00  0.97           H  
ATOM   2331 1HD1 LEU A 155      -6.385  -2.329  22.918  1.00  0.97           H  
ATOM   2332 2HD1 LEU A 155      -6.883  -1.157  24.134  1.00  0.97           H  
ATOM   2333 3HD1 LEU A 155      -5.503  -2.203  24.449  1.00  0.97           H  
ATOM   2334 1HD2 LEU A 155      -6.699  -4.696  23.224  1.00  0.97           H  
ATOM   2335 2HD2 LEU A 155      -5.836  -4.596  24.779  1.00  0.97           H  
ATOM   2336 3HD2 LEU A 155      -7.489  -5.253  24.716  1.00  0.97           H  
ATOM   2337  N   GLY A 156      -7.440  -3.975  28.867  1.00  0.91           N  
ATOM   2338  CA  GLY A 156      -7.294  -3.529  30.236  1.00  0.91           C  
ATOM   2339  C   GLY A 156      -6.664  -2.141  30.229  1.00  0.91           C  
ATOM   2340  O   GLY A 156      -5.838  -1.828  29.360  1.00  0.91           O  
ATOM   2341  H   GLY A 156      -6.809  -4.683  28.472  1.00  0.91           H  
ATOM   2342 1HA  GLY A 156      -8.262  -3.509  30.735  1.00  0.91           H  
ATOM   2343 2HA  GLY A 156      -6.657  -4.226  30.786  1.00  0.91           H  
ATOM   2344  N   TRP A 157      -7.019  -1.316  31.210  1.00  0.88           N  
ATOM   2345  CA  TRP A 157      -6.394   0.000  31.363  1.00  0.88           C  
ATOM   2346  C   TRP A 157      -4.873  -0.157  31.444  1.00  0.88           C  
ATOM   2347  O   TRP A 157      -4.116   0.439  30.676  1.00  0.88           O  
ATOM   2348  CB  TRP A 157      -6.915   0.679  32.629  1.00  0.88           C  
ATOM   2349  CG  TRP A 157      -6.306   2.032  32.919  1.00  0.88           C  
ATOM   2350  CD1 TRP A 157      -6.163   3.059  32.059  1.00  0.88           C  
ATOM   2351  CD2 TRP A 157      -5.755   2.494  34.173  1.00  0.88           C  
ATOM   2352  NE1 TRP A 157      -5.579   4.129  32.685  1.00  0.88           N  
ATOM   2353  CE2 TRP A 157      -5.306   3.797  33.962  1.00  0.88           C  
ATOM   2354  CE3 TRP A 157      -5.606   1.917  35.435  1.00  0.88           C  
ATOM   2355  CZ2 TRP A 157      -4.701   4.536  34.960  1.00  0.88           C  
ATOM   2356  CZ3 TRP A 157      -5.005   2.660  36.440  1.00  0.88           C  
ATOM   2357  CH2 TRP A 157      -4.561   3.938  36.207  1.00  0.88           C  
ATOM   2358  H   TRP A 157      -7.769  -1.613  31.839  1.00  0.88           H  
ATOM   2359  HA  TRP A 157      -6.643   0.612  30.496  1.00  0.88           H  
ATOM   2360 1HB  TRP A 157      -7.990   0.794  32.548  1.00  0.88           H  
ATOM   2361 2HB  TRP A 157      -6.732   0.032  33.487  1.00  0.88           H  
ATOM   2362  HD1 TRP A 157      -6.466   3.037  31.033  1.00  0.88           H  
ATOM   2363  HE1 TRP A 157      -5.370   5.040  32.274  1.00  0.88           H  
ATOM   2364  HE3 TRP A 157      -5.955   0.902  35.626  1.00  0.88           H  
ATOM   2365  HZ2 TRP A 157      -4.350   5.556  34.788  1.00  0.88           H  
ATOM   2366  HZ3 TRP A 157      -4.893   2.202  37.422  1.00  0.88           H  
ATOM   2367  HH2 TRP A 157      -4.093   4.495  37.020  1.00  0.88           H  
ATOM   2368  N   ARG A 158      -4.438  -0.971  32.401  1.00  0.88           N  
ATOM   2369  CA  ARG A 158      -3.029  -1.277  32.582  1.00  0.88           C  
ATOM   2370  C   ARG A 158      -2.660  -2.385  31.614  1.00  0.88           C  
ATOM   2371  O   ARG A 158      -3.509  -3.201  31.276  1.00  0.88           O  
ATOM   2372  CB  ARG A 158      -2.762  -1.750  34.000  1.00  0.88           C  
ATOM   2373  CG  ARG A 158      -2.980  -0.719  35.082  1.00  0.88           C  
ATOM   2374  CD  ARG A 158      -2.839  -1.317  36.447  1.00  0.88           C  
ATOM   2375  NE  ARG A 158      -2.985  -0.328  37.501  1.00  0.88           N  
ATOM   2376  CZ  ARG A 158      -3.194  -0.620  38.805  1.00  0.88           C  
ATOM   2377  NH1 ARG A 158      -3.305  -1.874  39.210  1.00  0.88           N  
ATOM   2378  NH2 ARG A 158      -3.289   0.357  39.697  1.00  0.88           N  
ATOM   2379  H   ARG A 158      -5.117  -1.417  33.000  1.00  0.88           H  
ATOM   2380  HA  ARG A 158      -2.433  -0.389  32.368  1.00  0.88           H  
ATOM   2381 1HB  ARG A 158      -3.402  -2.600  34.217  1.00  0.88           H  
ATOM   2382 2HB  ARG A 158      -1.730  -2.093  34.079  1.00  0.88           H  
ATOM   2383 1HG  ARG A 158      -2.263   0.094  34.974  1.00  0.88           H  
ATOM   2384 2HG  ARG A 158      -3.984  -0.333  34.984  1.00  0.88           H  
ATOM   2385 1HD  ARG A 158      -3.610  -2.068  36.590  1.00  0.88           H  
ATOM   2386 2HD  ARG A 158      -1.860  -1.787  36.547  1.00  0.88           H  
ATOM   2387  HE  ARG A 158      -2.905   0.646  37.243  1.00  0.88           H  
ATOM   2388 1HH1 ARG A 158      -3.230  -2.671  38.553  1.00  0.88           H  
ATOM   2389 2HH1 ARG A 158      -3.459  -2.072  40.185  1.00  0.88           H  
ATOM   2390 1HH2 ARG A 158      -3.189   1.322  39.419  1.00  0.88           H  
ATOM   2391 2HH2 ARG A 158      -3.443   0.133  40.669  1.00  0.88           H  
ATOM   2392  N   HIS A 159      -1.426  -2.404  31.126  1.00  0.88           N  
ATOM   2393  CA  HIS A 159      -0.888  -3.489  30.274  1.00  0.88           C  
ATOM   2394  C   HIS A 159      -1.506  -3.649  28.863  1.00  0.88           C  
ATOM   2395  O   HIS A 159      -0.860  -4.204  27.977  1.00  0.88           O  
ATOM   2396  CB  HIS A 159      -1.039  -4.844  30.993  1.00  0.88           C  
ATOM   2397  CG  HIS A 159      -0.426  -4.879  32.362  1.00  0.88           C  
ATOM   2398  ND1 HIS A 159       0.934  -4.777  32.573  1.00  0.88           N  
ATOM   2399  CD2 HIS A 159      -0.988  -5.005  33.587  1.00  0.88           C  
ATOM   2400  CE1 HIS A 159       1.182  -4.842  33.870  1.00  0.88           C  
ATOM   2401  NE2 HIS A 159       0.035  -4.981  34.507  1.00  0.88           N  
ATOM   2402  H   HIS A 159      -0.796  -1.663  31.398  1.00  0.88           H  
ATOM   2403  HA  HIS A 159       0.177  -3.312  30.130  1.00  0.88           H  
ATOM   2404 1HB  HIS A 159      -2.089  -5.132  31.070  1.00  0.88           H  
ATOM   2405 2HB  HIS A 159      -0.551  -5.612  30.396  1.00  0.88           H  
ATOM   2406  HD2 HIS A 159      -2.050  -5.108  33.798  1.00  0.88           H  
ATOM   2407  HE1 HIS A 159       2.167  -4.790  34.333  1.00  0.88           H  
ATOM   2408  HE2 HIS A 159      -0.074  -5.060  35.512  1.00  0.88           H  
ATOM   2409  N   GLY A 160      -2.701  -3.118  28.655  1.00  0.87           N  
ATOM   2410  CA  GLY A 160      -3.466  -3.196  27.408  1.00  0.87           C  
ATOM   2411  C   GLY A 160      -3.451  -1.884  26.625  1.00  0.87           C  
ATOM   2412  O   GLY A 160      -2.711  -1.701  25.648  1.00  0.87           O  
ATOM   2413  H   GLY A 160      -3.164  -2.687  29.450  1.00  0.87           H  
ATOM   2414 1HA  GLY A 160      -3.083  -4.008  26.789  1.00  0.87           H  
ATOM   2415 2HA  GLY A 160      -4.497  -3.460  27.651  1.00  0.87           H  
ATOM   2416  N   LEU A 161      -4.300  -0.972  27.070  1.00  0.85           N  
ATOM   2417  CA  LEU A 161      -4.567   0.307  26.431  1.00  0.85           C  
ATOM   2418  C   LEU A 161      -3.399   1.089  25.848  1.00  0.85           C  
ATOM   2419  O   LEU A 161      -3.445   1.471  24.679  1.00  0.85           O  
ATOM   2420  CB  LEU A 161      -5.209   1.207  27.480  1.00  0.85           C  
ATOM   2421  CG  LEU A 161      -5.454   2.610  27.055  1.00  0.85           C  
ATOM   2422  CD1 LEU A 161      -6.361   2.575  25.931  1.00  0.85           C  
ATOM   2423  CD2 LEU A 161      -6.006   3.400  28.224  1.00  0.85           C  
ATOM   2424  H   LEU A 161      -4.837  -1.215  27.907  1.00  0.85           H  
ATOM   2425  HA  LEU A 161      -5.280   0.124  25.630  1.00  0.85           H  
ATOM   2426 1HB  LEU A 161      -6.164   0.768  27.777  1.00  0.85           H  
ATOM   2427 2HB  LEU A 161      -4.564   1.236  28.355  1.00  0.85           H  
ATOM   2428  HG  LEU A 161      -4.534   3.063  26.733  1.00  0.85           H  
ATOM   2429 1HD1 LEU A 161      -6.569   3.566  25.581  1.00  0.85           H  
ATOM   2430 2HD1 LEU A 161      -5.892   2.000  25.138  1.00  0.85           H  
ATOM   2431 3HD1 LEU A 161      -7.268   2.095  26.235  1.00  0.85           H  
ATOM   2432 1HD2 LEU A 161      -6.195   4.429  27.924  1.00  0.85           H  
ATOM   2433 2HD2 LEU A 161      -6.929   2.943  28.562  1.00  0.85           H  
ATOM   2434 3HD2 LEU A 161      -5.279   3.385  29.030  1.00  0.85           H  
ATOM   2435  N   VAL A 162      -2.349   1.325  26.615  1.00  0.82           N  
ATOM   2436  CA  VAL A 162      -1.287   2.176  26.099  1.00  0.82           C  
ATOM   2437  C   VAL A 162      -0.604   1.588  24.870  1.00  0.82           C  
ATOM   2438  O   VAL A 162      -0.393   2.312  23.891  1.00  0.82           O  
ATOM   2439  CB  VAL A 162      -0.278   2.476  27.215  1.00  0.82           C  
ATOM   2440  CG1 VAL A 162       0.943   3.183  26.691  1.00  0.82           C  
ATOM   2441  CG2 VAL A 162      -0.962   3.354  28.220  1.00  0.82           C  
ATOM   2442  H   VAL A 162      -2.317   0.959  27.555  1.00  0.82           H  
ATOM   2443  HA  VAL A 162      -1.738   3.125  25.808  1.00  0.82           H  
ATOM   2444  HB  VAL A 162       0.040   1.540  27.674  1.00  0.82           H  
ATOM   2445 1HG1 VAL A 162       1.627   3.383  27.511  1.00  0.82           H  
ATOM   2446 2HG1 VAL A 162       1.442   2.559  25.948  1.00  0.82           H  
ATOM   2447 3HG1 VAL A 162       0.646   4.118  26.247  1.00  0.82           H  
ATOM   2448 1HG2 VAL A 162      -0.277   3.578  29.037  1.00  0.82           H  
ATOM   2449 2HG2 VAL A 162      -1.272   4.283  27.739  1.00  0.82           H  
ATOM   2450 3HG2 VAL A 162      -1.841   2.833  28.603  1.00  0.82           H  
ATOM   2451  N   GLU A 163      -0.280   0.291  24.892  1.00  0.80           N  
ATOM   2452  CA  GLU A 163       0.343  -0.332  23.728  1.00  0.80           C  
ATOM   2453  C   GLU A 163      -0.551  -0.240  22.497  1.00  0.80           C  
ATOM   2454  O   GLU A 163      -0.071   0.055  21.398  1.00  0.80           O  
ATOM   2455  CB  GLU A 163       0.688  -1.801  23.983  1.00  0.80           C  
ATOM   2456  CG  GLU A 163       1.329  -2.472  22.768  1.00  0.80           C  
ATOM   2457  CD  GLU A 163       1.745  -3.919  22.970  1.00  0.80           C  
ATOM   2458  OE1 GLU A 163       2.375  -4.218  23.954  1.00  0.80           O  
ATOM   2459  OE2 GLU A 163       1.419  -4.729  22.111  1.00  0.80           O  
ATOM   2460  H   GLU A 163      -0.492  -0.268  25.709  1.00  0.80           H  
ATOM   2461  HA  GLU A 163       1.268   0.202  23.512  1.00  0.80           H  
ATOM   2462 1HB  GLU A 163       1.379  -1.876  24.822  1.00  0.80           H  
ATOM   2463 2HB  GLU A 163      -0.218  -2.351  24.249  1.00  0.80           H  
ATOM   2464 1HG  GLU A 163       0.598  -2.431  21.963  1.00  0.80           H  
ATOM   2465 2HG  GLU A 163       2.195  -1.888  22.460  1.00  0.80           H  
ATOM   2466  N   GLU A 164      -1.854  -0.475  22.676  1.00  0.78           N  
ATOM   2467  CA  GLU A 164      -2.757  -0.439  21.526  1.00  0.78           C  
ATOM   2468  C   GLU A 164      -2.799   0.954  20.924  1.00  0.78           C  
ATOM   2469  O   GLU A 164      -2.817   1.122  19.699  1.00  0.78           O  
ATOM   2470  CB  GLU A 164      -4.158  -0.832  21.938  1.00  0.78           C  
ATOM   2471  CG  GLU A 164      -5.168  -0.933  20.806  1.00  0.78           C  
ATOM   2472  CD  GLU A 164      -4.935  -2.088  19.880  1.00  0.78           C  
ATOM   2473  OE1 GLU A 164      -4.107  -2.921  20.171  1.00  0.78           O  
ATOM   2474  OE2 GLU A 164      -5.656  -2.184  18.916  1.00  0.78           O  
ATOM   2475  H   GLU A 164      -2.204  -0.705  23.612  1.00  0.78           H  
ATOM   2476  HA  GLU A 164      -2.391  -1.136  20.773  1.00  0.78           H  
ATOM   2477 1HB  GLU A 164      -4.104  -1.799  22.428  1.00  0.78           H  
ATOM   2478 2HB  GLU A 164      -4.537  -0.113  22.672  1.00  0.78           H  
ATOM   2479 1HG  GLU A 164      -6.184  -0.958  21.186  1.00  0.78           H  
ATOM   2480 2HG  GLU A 164      -5.059  -0.021  20.226  1.00  0.78           H  
ATOM   2481  N   VAL A 165      -2.788   1.957  21.789  1.00  0.77           N  
ATOM   2482  CA  VAL A 165      -2.795   3.321  21.325  1.00  0.77           C  
ATOM   2483  C   VAL A 165      -1.503   3.646  20.599  1.00  0.77           C  
ATOM   2484  O   VAL A 165      -1.527   4.340  19.580  1.00  0.77           O  
ATOM   2485  CB  VAL A 165      -3.059   4.291  22.450  1.00  0.77           C  
ATOM   2486  CG1 VAL A 165      -2.874   5.688  21.934  1.00  0.77           C  
ATOM   2487  CG2 VAL A 165      -4.462   4.074  22.911  1.00  0.77           C  
ATOM   2488  H   VAL A 165      -2.795   1.765  22.793  1.00  0.77           H  
ATOM   2489  HA  VAL A 165      -3.617   3.429  20.619  1.00  0.77           H  
ATOM   2490  HB  VAL A 165      -2.358   4.124  23.270  1.00  0.77           H  
ATOM   2491 1HG1 VAL A 165      -3.069   6.371  22.724  1.00  0.77           H  
ATOM   2492 2HG1 VAL A 165      -1.848   5.816  21.585  1.00  0.77           H  
ATOM   2493 3HG1 VAL A 165      -3.564   5.873  21.111  1.00  0.77           H  
ATOM   2494 1HG2 VAL A 165      -4.725   4.752  23.692  1.00  0.77           H  
ATOM   2495 2HG2 VAL A 165      -5.089   4.229  22.077  1.00  0.77           H  
ATOM   2496 3HG2 VAL A 165      -4.581   3.058  23.261  1.00  0.77           H  
ATOM   2497  N   ALA A 166      -0.367   3.163  21.112  1.00  0.78           N  
ATOM   2498  CA  ALA A 166       0.887   3.408  20.418  1.00  0.78           C  
ATOM   2499  C   ALA A 166       0.806   2.862  19.009  1.00  0.78           C  
ATOM   2500  O   ALA A 166       1.215   3.526  18.056  1.00  0.78           O  
ATOM   2501  CB  ALA A 166       2.048   2.723  21.115  1.00  0.78           C  
ATOM   2502  H   ALA A 166      -0.381   2.628  21.980  1.00  0.78           H  
ATOM   2503  HA  ALA A 166       1.054   4.483  20.376  1.00  0.78           H  
ATOM   2504 1HB  ALA A 166       2.962   2.927  20.560  1.00  0.78           H  
ATOM   2505 2HB  ALA A 166       2.163   3.066  22.106  1.00  0.78           H  
ATOM   2506 3HB  ALA A 166       1.870   1.651  21.134  1.00  0.78           H  
ATOM   2507  N   LYS A 167       0.207   1.678  18.863  1.00  0.78           N  
ATOM   2508  CA  LYS A 167       0.077   1.074  17.551  1.00  0.78           C  
ATOM   2509  C   LYS A 167      -0.818   1.923  16.661  1.00  0.78           C  
ATOM   2510  O   LYS A 167      -0.489   2.154  15.497  1.00  0.78           O  
ATOM   2511  CB  LYS A 167      -0.443  -0.352  17.701  1.00  0.78           C  
ATOM   2512  CG  LYS A 167       0.599  -1.292  18.297  1.00  0.78           C  
ATOM   2513  CD  LYS A 167       0.052  -2.683  18.565  1.00  0.78           C  
ATOM   2514  CE  LYS A 167       1.149  -3.587  19.124  1.00  0.78           C  
ATOM   2515  NZ  LYS A 167       0.626  -4.909  19.571  1.00  0.78           N  
ATOM   2516  H   LYS A 167      -0.116   1.171  19.691  1.00  0.78           H  
ATOM   2517  HA  LYS A 167       1.067   1.033  17.094  1.00  0.78           H  
ATOM   2518 1HB  LYS A 167      -1.316  -0.360  18.351  1.00  0.78           H  
ATOM   2519 2HB  LYS A 167      -0.750  -0.738  16.731  1.00  0.78           H  
ATOM   2520 1HG  LYS A 167       1.444  -1.368  17.614  1.00  0.78           H  
ATOM   2521 2HG  LYS A 167       0.958  -0.871  19.238  1.00  0.78           H  
ATOM   2522 1HD  LYS A 167      -0.762  -2.617  19.297  1.00  0.78           H  
ATOM   2523 2HD  LYS A 167      -0.340  -3.113  17.648  1.00  0.78           H  
ATOM   2524 1HE  LYS A 167       1.896  -3.749  18.351  1.00  0.78           H  
ATOM   2525 2HE  LYS A 167       1.622  -3.092  19.961  1.00  0.78           H  
ATOM   2526 1HZ  LYS A 167       1.393  -5.468  19.939  1.00  0.78           H  
ATOM   2527 2HZ  LYS A 167      -0.060  -4.762  20.310  1.00  0.78           H  
ATOM   2528 3HZ  LYS A 167       0.194  -5.390  18.802  1.00  0.78           H  
ATOM   2529  N   ALA A 168      -1.901   2.458  17.227  1.00  0.79           N  
ATOM   2530  CA  ALA A 168      -2.793   3.313  16.462  1.00  0.79           C  
ATOM   2531  C   ALA A 168      -2.051   4.526  15.941  1.00  0.79           C  
ATOM   2532  O   ALA A 168      -2.172   4.887  14.765  1.00  0.79           O  
ATOM   2533  CB  ALA A 168      -3.952   3.749  17.335  1.00  0.79           C  
ATOM   2534  H   ALA A 168      -2.128   2.224  18.195  1.00  0.79           H  
ATOM   2535  HA  ALA A 168      -3.157   2.764  15.616  1.00  0.79           H  
ATOM   2536 1HB  ALA A 168      -4.628   4.378  16.759  1.00  0.79           H  
ATOM   2537 2HB  ALA A 168      -4.483   2.880  17.707  1.00  0.79           H  
ATOM   2538 3HB  ALA A 168      -3.576   4.312  18.175  1.00  0.79           H  
ATOM   2539  N   ARG A 169      -1.213   5.102  16.797  1.00  0.78           N  
ATOM   2540  CA  ARG A 169      -0.414   6.254  16.434  1.00  0.78           C  
ATOM   2541  C   ARG A 169       0.585   5.900  15.323  1.00  0.78           C  
ATOM   2542  O   ARG A 169       0.720   6.632  14.337  1.00  0.78           O  
ATOM   2543  CB  ARG A 169       0.293   6.779  17.671  1.00  0.78           C  
ATOM   2544  CG  ARG A 169       1.096   8.037  17.484  1.00  0.78           C  
ATOM   2545  CD  ARG A 169       1.703   8.490  18.768  1.00  0.78           C  
ATOM   2546  NE  ARG A 169       2.449   9.714  18.594  1.00  0.78           N  
ATOM   2547  CZ  ARG A 169       3.727   9.782  18.172  1.00  0.78           C  
ATOM   2548  NH1 ARG A 169       4.408   8.679  17.891  1.00  0.78           N  
ATOM   2549  NH2 ARG A 169       4.289  10.964  18.034  1.00  0.78           N  
ATOM   2550  H   ARG A 169      -1.159   4.742  17.750  1.00  0.78           H  
ATOM   2551  HA  ARG A 169      -1.085   7.032  16.065  1.00  0.78           H  
ATOM   2552 1HB  ARG A 169      -0.442   6.957  18.457  1.00  0.78           H  
ATOM   2553 2HB  ARG A 169       0.977   6.020  18.042  1.00  0.78           H  
ATOM   2554 1HG  ARG A 169       1.900   7.844  16.773  1.00  0.78           H  
ATOM   2555 2HG  ARG A 169       0.452   8.833  17.102  1.00  0.78           H  
ATOM   2556 1HD  ARG A 169       0.912   8.676  19.496  1.00  0.78           H  
ATOM   2557 2HD  ARG A 169       2.377   7.724  19.147  1.00  0.78           H  
ATOM   2558  HE  ARG A 169       1.973  10.612  18.821  1.00  0.78           H  
ATOM   2559 1HH1 ARG A 169       3.970   7.769  17.991  1.00  0.78           H  
ATOM   2560 2HH1 ARG A 169       5.364   8.740  17.572  1.00  0.78           H  
ATOM   2561 1HH2 ARG A 169       3.723  11.814  18.230  1.00  0.78           H  
ATOM   2562 2HH2 ARG A 169       5.237  11.047  17.719  1.00  0.78           H  
ATOM   2563  N   ASP A 170       1.259   4.748  15.456  1.00  0.77           N  
ATOM   2564  CA  ASP A 170       2.255   4.305  14.474  1.00  0.77           C  
ATOM   2565  C   ASP A 170       1.671   4.117  13.078  1.00  0.77           C  
ATOM   2566  O   ASP A 170       2.351   4.371  12.083  1.00  0.77           O  
ATOM   2567  CB  ASP A 170       2.941   2.997  14.899  1.00  0.77           C  
ATOM   2568  CG  ASP A 170       3.979   3.143  16.057  1.00  0.77           C  
ATOM   2569  OD1 ASP A 170       4.349   4.253  16.390  1.00  0.77           O  
ATOM   2570  OD2 ASP A 170       4.415   2.125  16.560  1.00  0.77           O  
ATOM   2571  H   ASP A 170       1.099   4.176  16.285  1.00  0.77           H  
ATOM   2572  HA  ASP A 170       3.023   5.074  14.412  1.00  0.77           H  
ATOM   2573 1HB  ASP A 170       2.174   2.292  15.217  1.00  0.77           H  
ATOM   2574 2HB  ASP A 170       3.439   2.558  14.034  1.00  0.77           H  
ATOM   2575  N   VAL A 171       0.396   3.734  12.996  1.00  0.75           N  
ATOM   2576  CA  VAL A 171      -0.237   3.507  11.700  1.00  0.75           C  
ATOM   2577  C   VAL A 171      -0.986   4.751  11.213  1.00  0.75           C  
ATOM   2578  O   VAL A 171      -1.805   4.668  10.297  1.00  0.75           O  
ATOM   2579  CB  VAL A 171      -1.202   2.317  11.755  1.00  0.75           C  
ATOM   2580  CG1 VAL A 171      -0.449   1.085  12.168  1.00  0.75           C  
ATOM   2581  CG2 VAL A 171      -2.302   2.589  12.689  1.00  0.75           C  
ATOM   2582  H   VAL A 171      -0.116   3.524  13.857  1.00  0.75           H  
ATOM   2583  HA  VAL A 171       0.543   3.270  10.975  1.00  0.75           H  
ATOM   2584  HB  VAL A 171      -1.605   2.141  10.768  1.00  0.75           H  
ATOM   2585 1HG1 VAL A 171      -1.123   0.250  12.211  1.00  0.75           H  
ATOM   2586 2HG1 VAL A 171       0.355   0.884  11.452  1.00  0.75           H  
ATOM   2587 3HG1 VAL A 171      -0.022   1.239  13.156  1.00  0.75           H  
ATOM   2588 1HG2 VAL A 171      -2.964   1.740  12.709  1.00  0.75           H  
ATOM   2589 2HG2 VAL A 171      -1.890   2.744  13.649  1.00  0.75           H  
ATOM   2590 3HG2 VAL A 171      -2.837   3.471  12.378  1.00  0.75           H  
ATOM   2591  N   GLY A 172      -0.708   5.902  11.840  1.00  0.73           N  
ATOM   2592  CA  GLY A 172      -1.247   7.191  11.427  1.00  0.73           C  
ATOM   2593  C   GLY A 172      -2.604   7.595  12.004  1.00  0.73           C  
ATOM   2594  O   GLY A 172      -3.161   8.623  11.603  1.00  0.73           O  
ATOM   2595  H   GLY A 172      -0.062   5.906  12.630  1.00  0.73           H  
ATOM   2596 1HA  GLY A 172      -0.521   7.955  11.705  1.00  0.73           H  
ATOM   2597 2HA  GLY A 172      -1.293   7.210  10.342  1.00  0.73           H  
ATOM   2598  N   VAL A 173      -3.154   6.819  12.926  1.00  0.70           N  
ATOM   2599  CA  VAL A 173      -4.443   7.188  13.478  1.00  0.70           C  
ATOM   2600  C   VAL A 173      -4.185   8.042  14.708  1.00  0.70           C  
ATOM   2601  O   VAL A 173      -3.772   7.551  15.757  1.00  0.70           O  
ATOM   2602  CB  VAL A 173      -5.265   5.931  13.796  1.00  0.70           C  
ATOM   2603  CG1 VAL A 173      -6.589   6.299  14.399  1.00  0.70           C  
ATOM   2604  CG2 VAL A 173      -5.493   5.145  12.497  1.00  0.70           C  
ATOM   2605  H   VAL A 173      -2.675   5.998  13.286  1.00  0.70           H  
ATOM   2606  HA  VAL A 173      -4.995   7.777  12.743  1.00  0.70           H  
ATOM   2607  HB  VAL A 173      -4.725   5.318  14.507  1.00  0.70           H  
ATOM   2608 1HG1 VAL A 173      -7.143   5.406  14.601  1.00  0.70           H  
ATOM   2609 2HG1 VAL A 173      -6.435   6.852  15.322  1.00  0.70           H  
ATOM   2610 3HG1 VAL A 173      -7.138   6.908  13.698  1.00  0.70           H  
ATOM   2611 1HG2 VAL A 173      -6.063   4.246  12.707  1.00  0.70           H  
ATOM   2612 2HG2 VAL A 173      -6.043   5.769  11.791  1.00  0.70           H  
ATOM   2613 3HG2 VAL A 173      -4.544   4.874  12.060  1.00  0.70           H  
ATOM   2614  N   ASN A 174      -4.452   9.337  14.573  1.00  0.67           N  
ATOM   2615  CA  ASN A 174      -4.095  10.326  15.583  1.00  0.67           C  
ATOM   2616  C   ASN A 174      -5.248  10.670  16.506  1.00  0.67           C  
ATOM   2617  O   ASN A 174      -5.203  11.665  17.240  1.00  0.67           O  
ATOM   2618  CB  ASN A 174      -3.603  11.577  14.899  1.00  0.67           C  
ATOM   2619  CG  ASN A 174      -2.316  11.342  14.151  1.00  0.67           C  
ATOM   2620  OD1 ASN A 174      -1.448  10.577  14.594  1.00  0.67           O  
ATOM   2621  ND2 ASN A 174      -2.177  11.998  13.026  1.00  0.67           N  
ATOM   2622  H   ASN A 174      -4.846   9.652  13.694  1.00  0.67           H  
ATOM   2623  HA  ASN A 174      -3.295   9.915  16.201  1.00  0.67           H  
ATOM   2624 1HB  ASN A 174      -4.362  11.932  14.197  1.00  0.67           H  
ATOM   2625 2HB  ASN A 174      -3.447  12.362  15.642  1.00  0.67           H  
ATOM   2626 1HD2 ASN A 174      -1.346  11.889  12.480  1.00  0.67           H  
ATOM   2627 2HD2 ASN A 174      -2.900  12.618  12.722  1.00  0.67           H  
ATOM   2628  N   SER A 175      -6.297   9.873  16.424  1.00  0.66           N  
ATOM   2629  CA  SER A 175      -7.482  10.099  17.220  1.00  0.66           C  
ATOM   2630  C   SER A 175      -8.081   8.818  17.779  1.00  0.66           C  
ATOM   2631  O   SER A 175      -8.101   7.778  17.107  1.00  0.66           O  
ATOM   2632  CB  SER A 175      -8.485  10.802  16.370  1.00  0.66           C  
ATOM   2633  OG  SER A 175      -8.019  12.063  15.965  1.00  0.66           O  
ATOM   2634  H   SER A 175      -6.253   9.079  15.800  1.00  0.66           H  
ATOM   2635  HA  SER A 175      -7.215  10.739  18.062  1.00  0.66           H  
ATOM   2636 1HB  SER A 175      -8.668  10.195  15.493  1.00  0.66           H  
ATOM   2637 2HB  SER A 175      -9.398  10.880  16.905  1.00  0.66           H  
ATOM   2638  HG  SER A 175      -7.448  12.377  16.676  1.00  0.66           H  
ATOM   2639  N   ILE A 176      -8.634   8.928  18.982  1.00  0.65           N  
ATOM   2640  CA  ILE A 176      -9.253   7.791  19.662  1.00  0.65           C  
ATOM   2641  C   ILE A 176     -10.546   8.169  20.395  1.00  0.65           C  
ATOM   2642  O   ILE A 176     -10.614   9.262  20.960  1.00  0.65           O  
ATOM   2643  CB  ILE A 176      -8.249   7.230  20.696  1.00  0.65           C  
ATOM   2644  CG1 ILE A 176      -8.729   5.949  21.297  1.00  0.65           C  
ATOM   2645  CG2 ILE A 176      -8.071   8.253  21.806  1.00  0.65           C  
ATOM   2646  CD1 ILE A 176      -7.682   5.247  22.015  1.00  0.65           C  
ATOM   2647  H   ILE A 176      -8.565   9.833  19.456  1.00  0.65           H  
ATOM   2648  HA  ILE A 176      -9.479   7.037  18.920  1.00  0.65           H  
ATOM   2649  HB  ILE A 176      -7.294   7.034  20.214  1.00  0.65           H  
ATOM   2650 1HG1 ILE A 176      -9.548   6.158  21.962  1.00  0.65           H  
ATOM   2651 2HG1 ILE A 176      -9.066   5.292  20.532  1.00  0.65           H  
ATOM   2652 1HG2 ILE A 176      -7.369   7.879  22.542  1.00  0.65           H  
ATOM   2653 2HG2 ILE A 176      -7.697   9.185  21.377  1.00  0.65           H  
ATOM   2654 3HG2 ILE A 176      -9.033   8.431  22.288  1.00  0.65           H  
ATOM   2655 1HD1 ILE A 176      -8.077   4.335  22.416  1.00  0.65           H  
ATOM   2656 2HD1 ILE A 176      -6.903   5.035  21.302  1.00  0.65           H  
ATOM   2657 3HD1 ILE A 176      -7.300   5.865  22.820  1.00  0.65           H  
ATOM   2658  N   VAL A 177     -11.546   7.260  20.402  1.00  0.65           N  
ATOM   2659  CA  VAL A 177     -12.786   7.471  21.178  1.00  0.65           C  
ATOM   2660  C   VAL A 177     -12.886   6.433  22.280  1.00  0.65           C  
ATOM   2661  O   VAL A 177     -12.842   5.228  22.021  1.00  0.65           O  
ATOM   2662  CB  VAL A 177     -14.091   7.390  20.355  1.00  0.65           C  
ATOM   2663  CG1 VAL A 177     -15.291   7.599  21.282  1.00  0.65           C  
ATOM   2664  CG2 VAL A 177     -14.117   8.399  19.338  1.00  0.65           C  
ATOM   2665  H   VAL A 177     -11.397   6.391  19.891  1.00  0.65           H  
ATOM   2666  HA  VAL A 177     -12.741   8.448  21.624  1.00  0.65           H  
ATOM   2667  HB  VAL A 177     -14.169   6.426  19.905  1.00  0.65           H  
ATOM   2668 1HG1 VAL A 177     -16.209   7.542  20.703  1.00  0.65           H  
ATOM   2669 2HG1 VAL A 177     -15.309   6.843  22.060  1.00  0.65           H  
ATOM   2670 3HG1 VAL A 177     -15.218   8.586  21.745  1.00  0.65           H  
ATOM   2671 1HG2 VAL A 177     -15.024   8.326  18.780  1.00  0.65           H  
ATOM   2672 2HG2 VAL A 177     -14.079   9.339  19.767  1.00  0.65           H  
ATOM   2673 3HG2 VAL A 177     -13.293   8.246  18.719  1.00  0.65           H  
ATOM   2674  N   LEU A 178     -13.053   6.885  23.510  1.00  0.66           N  
ATOM   2675  CA  LEU A 178     -13.067   5.914  24.597  1.00  0.66           C  
ATOM   2676  C   LEU A 178     -14.498   5.493  25.017  1.00  0.66           C  
ATOM   2677  O   LEU A 178     -15.400   6.333  25.192  1.00  0.66           O  
ATOM   2678  CB  LEU A 178     -12.295   6.536  25.761  1.00  0.66           C  
ATOM   2679  CG  LEU A 178     -10.881   7.118  25.344  1.00  0.66           C  
ATOM   2680  CD1 LEU A 178     -10.218   7.781  26.531  1.00  0.66           C  
ATOM   2681  CD2 LEU A 178     -10.012   6.037  24.802  1.00  0.66           C  
ATOM   2682  H   LEU A 178     -13.089   7.895  23.665  1.00  0.66           H  
ATOM   2683  HA  LEU A 178     -12.537   5.018  24.271  1.00  0.66           H  
ATOM   2684 1HB  LEU A 178     -12.879   7.339  26.183  1.00  0.66           H  
ATOM   2685 2HB  LEU A 178     -12.139   5.776  26.529  1.00  0.66           H  
ATOM   2686  HG  LEU A 178     -11.031   7.878  24.570  1.00  0.66           H  
ATOM   2687 1HD1 LEU A 178      -9.257   8.196  26.236  1.00  0.66           H  
ATOM   2688 2HD1 LEU A 178     -10.859   8.574  26.903  1.00  0.66           H  
ATOM   2689 3HD1 LEU A 178     -10.065   7.049  27.302  1.00  0.66           H  
ATOM   2690 1HD2 LEU A 178      -9.055   6.460  24.505  1.00  0.66           H  
ATOM   2691 2HD2 LEU A 178      -9.859   5.325  25.562  1.00  0.66           H  
ATOM   2692 3HD2 LEU A 178     -10.492   5.566  23.948  1.00  0.66           H  
ATOM   2693  N   PHE A 179     -14.663   4.160  25.180  1.00  0.67           N  
ATOM   2694  CA  PHE A 179     -15.898   3.459  25.587  1.00  0.67           C  
ATOM   2695  C   PHE A 179     -15.664   2.484  26.773  1.00  0.67           C  
ATOM   2696  O   PHE A 179     -15.322   1.321  26.549  1.00  0.67           O  
ATOM   2697  CB  PHE A 179     -16.484   2.651  24.432  1.00  0.67           C  
ATOM   2698  CG  PHE A 179     -16.859   3.461  23.241  1.00  0.67           C  
ATOM   2699  CD1 PHE A 179     -15.968   3.645  22.204  1.00  0.67           C  
ATOM   2700  CD2 PHE A 179     -18.105   4.053  23.154  1.00  0.67           C  
ATOM   2701  CE1 PHE A 179     -16.325   4.395  21.109  1.00  0.67           C  
ATOM   2702  CE2 PHE A 179     -18.460   4.805  22.050  1.00  0.67           C  
ATOM   2703  CZ  PHE A 179     -17.567   4.972  21.026  1.00  0.67           C  
ATOM   2704  H   PHE A 179     -13.861   3.564  24.958  1.00  0.67           H  
ATOM   2705  HA  PHE A 179     -16.631   4.214  25.850  1.00  0.67           H  
ATOM   2706 1HB  PHE A 179     -15.760   1.901  24.113  1.00  0.67           H  
ATOM   2707 2HB  PHE A 179     -17.366   2.126  24.776  1.00  0.67           H  
ATOM   2708  HD1 PHE A 179     -14.976   3.193  22.262  1.00  0.67           H  
ATOM   2709  HD2 PHE A 179     -18.814   3.922  23.973  1.00  0.67           H  
ATOM   2710  HE1 PHE A 179     -15.627   4.544  20.320  1.00  0.67           H  
ATOM   2711  HE2 PHE A 179     -19.448   5.268  21.997  1.00  0.67           H  
ATOM   2712  HZ  PHE A 179     -17.839   5.568  20.154  1.00  0.67           H  
ATOM   2713  N   PRO A 180     -15.767   2.916  28.031  1.00  0.69           N  
ATOM   2714  CA  PRO A 180     -15.394   2.135  29.201  1.00  0.69           C  
ATOM   2715  C   PRO A 180     -16.355   0.998  29.492  1.00  0.69           C  
ATOM   2716  O   PRO A 180     -17.559   1.163  29.307  1.00  0.69           O  
ATOM   2717  CB  PRO A 180     -15.559   3.140  30.322  1.00  0.69           C  
ATOM   2718  CG  PRO A 180     -16.671   4.048  29.827  1.00  0.69           C  
ATOM   2719  CD  PRO A 180     -16.427   4.189  28.336  1.00  0.69           C  
ATOM   2720  HA  PRO A 180     -14.358   1.784  29.108  1.00  0.69           H  
ATOM   2721 1HB  PRO A 180     -15.830   2.617  31.252  1.00  0.69           H  
ATOM   2722 2HB  PRO A 180     -14.609   3.648  30.498  1.00  0.69           H  
ATOM   2723 1HG  PRO A 180     -17.623   3.541  30.024  1.00  0.69           H  
ATOM   2724 2HG  PRO A 180     -16.735   4.980  30.373  1.00  0.69           H  
ATOM   2725 1HD  PRO A 180     -17.407   4.266  27.845  1.00  0.69           H  
ATOM   2726 2HD  PRO A 180     -15.770   5.045  28.107  1.00  0.69           H  
ATOM   2727  N   LYS A 181     -15.853  -0.082  30.082  1.00  0.71           N  
ATOM   2728  CA  LYS A 181     -16.707  -1.134  30.609  1.00  0.71           C  
ATOM   2729  C   LYS A 181     -16.558  -1.152  32.124  1.00  0.71           C  
ATOM   2730  O   LYS A 181     -15.549  -1.603  32.683  1.00  0.71           O  
ATOM   2731  CB  LYS A 181     -16.398  -2.518  30.041  1.00  0.71           C  
ATOM   2732  CG  LYS A 181     -17.443  -3.558  30.488  1.00  0.71           C  
ATOM   2733  CD  LYS A 181     -17.255  -4.917  29.841  1.00  0.71           C  
ATOM   2734  CE  LYS A 181     -16.344  -5.846  30.616  1.00  0.71           C  
ATOM   2735  NZ  LYS A 181     -16.994  -6.296  31.872  1.00  0.71           N  
ATOM   2736  H   LYS A 181     -14.850  -0.170  30.156  1.00  0.71           H  
ATOM   2737  HA  LYS A 181     -17.748  -0.898  30.379  1.00  0.71           H  
ATOM   2738 1HB  LYS A 181     -16.391  -2.480  28.950  1.00  0.71           H  
ATOM   2739 2HB  LYS A 181     -15.415  -2.845  30.369  1.00  0.71           H  
ATOM   2740 1HG  LYS A 181     -17.386  -3.683  31.572  1.00  0.71           H  
ATOM   2741 2HG  LYS A 181     -18.439  -3.194  30.248  1.00  0.71           H  
ATOM   2742 1HD  LYS A 181     -18.222  -5.396  29.689  1.00  0.71           H  
ATOM   2743 2HD  LYS A 181     -16.809  -4.761  28.880  1.00  0.71           H  
ATOM   2744 1HE  LYS A 181     -16.141  -6.717  30.008  1.00  0.71           H  
ATOM   2745 2HE  LYS A 181     -15.408  -5.349  30.850  1.00  0.71           H  
ATOM   2746 1HZ  LYS A 181     -16.401  -6.935  32.370  1.00  0.71           H  
ATOM   2747 2HZ  LYS A 181     -17.195  -5.500  32.448  1.00  0.71           H  
ATOM   2748 3HZ  LYS A 181     -17.884  -6.755  31.637  1.00  0.71           H  
ATOM   2749  N   VAL A 182     -17.582  -0.656  32.773  1.00  0.74           N  
ATOM   2750  CA  VAL A 182     -17.651  -0.483  34.207  1.00  0.74           C  
ATOM   2751  C   VAL A 182     -18.130  -1.794  34.840  1.00  0.74           C  
ATOM   2752  O   VAL A 182     -19.028  -2.414  34.279  1.00  0.74           O  
ATOM   2753  CB  VAL A 182     -18.649   0.637  34.481  1.00  0.74           C  
ATOM   2754  CG1 VAL A 182     -18.846   0.887  35.969  1.00  0.74           C  
ATOM   2755  CG2 VAL A 182     -18.188   1.865  33.732  1.00  0.74           C  
ATOM   2756  H   VAL A 182     -18.369  -0.336  32.220  1.00  0.74           H  
ATOM   2757  HA  VAL A 182     -16.676  -0.175  34.564  1.00  0.74           H  
ATOM   2758  HB  VAL A 182     -19.607   0.331  34.100  1.00  0.74           H  
ATOM   2759 1HG1 VAL A 182     -19.589   1.676  36.114  1.00  0.74           H  
ATOM   2760 2HG1 VAL A 182     -19.197  -0.021  36.443  1.00  0.74           H  
ATOM   2761 3HG1 VAL A 182     -17.902   1.193  36.418  1.00  0.74           H  
ATOM   2762 1HG2 VAL A 182     -18.912   2.629  33.865  1.00  0.74           H  
ATOM   2763 2HG2 VAL A 182     -17.220   2.191  34.111  1.00  0.74           H  
ATOM   2764 3HG2 VAL A 182     -18.105   1.638  32.669  1.00  0.74           H  
ATOM   2765  N   PRO A 183     -17.480  -2.325  35.890  1.00  0.75           N  
ATOM   2766  CA  PRO A 183     -17.898  -3.517  36.616  1.00  0.75           C  
ATOM   2767  C   PRO A 183     -19.292  -3.298  37.178  1.00  0.75           C  
ATOM   2768  O   PRO A 183     -19.621  -2.188  37.589  1.00  0.75           O  
ATOM   2769  CB  PRO A 183     -16.871  -3.607  37.754  1.00  0.75           C  
ATOM   2770  CG  PRO A 183     -15.655  -2.878  37.237  1.00  0.75           C  
ATOM   2771  CD  PRO A 183     -16.195  -1.764  36.350  1.00  0.75           C  
ATOM   2772  HA  PRO A 183     -17.864  -4.392  35.952  1.00  0.75           H  
ATOM   2773 1HB  PRO A 183     -17.280  -3.144  38.664  1.00  0.75           H  
ATOM   2774 2HB  PRO A 183     -16.667  -4.661  37.993  1.00  0.75           H  
ATOM   2775 1HG  PRO A 183     -15.074  -2.472  38.085  1.00  0.75           H  
ATOM   2776 2HG  PRO A 183     -14.981  -3.558  36.708  1.00  0.75           H  
ATOM   2777 1HD  PRO A 183     -16.341  -0.838  36.912  1.00  0.75           H  
ATOM   2778 2HD  PRO A 183     -15.478  -1.649  35.519  1.00  0.75           H  
ATOM   2779  N   ASP A 184     -20.092  -4.361  37.306  1.00  0.75           N  
ATOM   2780  CA  ASP A 184     -21.441  -4.205  37.879  1.00  0.75           C  
ATOM   2781  C   ASP A 184     -21.402  -3.589  39.276  1.00  0.75           C  
ATOM   2782  O   ASP A 184     -22.307  -2.857  39.673  1.00  0.75           O  
ATOM   2783  CB  ASP A 184     -22.190  -5.543  37.938  1.00  0.75           C  
ATOM   2784  CG  ASP A 184     -22.716  -6.067  36.569  1.00  0.75           C  
ATOM   2785  OD1 ASP A 184     -22.758  -5.313  35.603  1.00  0.75           O  
ATOM   2786  OD2 ASP A 184     -23.075  -7.216  36.512  1.00  0.75           O  
ATOM   2787  H   ASP A 184     -19.788  -5.269  36.980  1.00  0.75           H  
ATOM   2788  HA  ASP A 184     -22.004  -3.537  37.240  1.00  0.75           H  
ATOM   2789 1HB  ASP A 184     -21.538  -6.301  38.370  1.00  0.75           H  
ATOM   2790 2HB  ASP A 184     -23.044  -5.438  38.609  1.00  0.75           H  
ATOM   2791  N   ALA A 185     -20.321  -3.848  40.001  1.00  0.75           N  
ATOM   2792  CA  ALA A 185     -20.122  -3.351  41.355  1.00  0.75           C  
ATOM   2793  C   ALA A 185     -20.175  -1.825  41.431  1.00  0.75           C  
ATOM   2794  O   ALA A 185     -20.468  -1.268  42.491  1.00  0.75           O  
ATOM   2795  CB  ALA A 185     -18.778  -3.815  41.878  1.00  0.75           C  
ATOM   2796  H   ALA A 185     -19.609  -4.434  39.593  1.00  0.75           H  
ATOM   2797  HA  ALA A 185     -20.919  -3.751  41.981  1.00  0.75           H  
ATOM   2798 1HB  ALA A 185     -18.646  -3.463  42.901  1.00  0.75           H  
ATOM   2799 2HB  ALA A 185     -18.734  -4.904  41.859  1.00  0.75           H  
ATOM   2800 3HB  ALA A 185     -17.987  -3.407  41.249  1.00  0.75           H  
ATOM   2801  N   LEU A 186     -19.794  -1.154  40.345  1.00  0.74           N  
ATOM   2802  CA  LEU A 186     -19.753   0.295  40.309  1.00  0.74           C  
ATOM   2803  C   LEU A 186     -20.900   0.925  39.517  1.00  0.74           C  
ATOM   2804  O   LEU A 186     -20.892   2.131  39.273  1.00  0.74           O  
ATOM   2805  CB  LEU A 186     -18.421   0.738  39.728  1.00  0.74           C  
ATOM   2806  CG  LEU A 186     -17.205   0.288  40.521  1.00  0.74           C  
ATOM   2807  CD1 LEU A 186     -15.959   0.758  39.817  1.00  0.74           C  
ATOM   2808  CD2 LEU A 186     -17.293   0.837  41.929  1.00  0.74           C  
ATOM   2809  H   LEU A 186     -19.587  -1.656  39.484  1.00  0.74           H  
ATOM   2810  HA  LEU A 186     -19.819   0.660  41.332  1.00  0.74           H  
ATOM   2811 1HB  LEU A 186     -18.329   0.317  38.734  1.00  0.74           H  
ATOM   2812 2HB  LEU A 186     -18.404   1.825  39.657  1.00  0.74           H  
ATOM   2813  HG  LEU A 186     -17.175  -0.801  40.557  1.00  0.74           H  
ATOM   2814 1HD1 LEU A 186     -15.076   0.431  40.366  1.00  0.74           H  
ATOM   2815 2HD1 LEU A 186     -15.921   0.348  38.817  1.00  0.74           H  
ATOM   2816 3HD1 LEU A 186     -15.963   1.849  39.756  1.00  0.74           H  
ATOM   2817 1HD2 LEU A 186     -16.425   0.513  42.502  1.00  0.74           H  
ATOM   2818 2HD2 LEU A 186     -17.319   1.930  41.889  1.00  0.74           H  
ATOM   2819 3HD2 LEU A 186     -18.203   0.470  42.409  1.00  0.74           H  
ATOM   2820  N   LYS A 187     -21.873   0.129  39.086  1.00  0.72           N  
ATOM   2821  CA  LYS A 187     -22.963   0.694  38.297  1.00  0.72           C  
ATOM   2822  C   LYS A 187     -24.057   1.277  39.171  1.00  0.72           C  
ATOM   2823  O   LYS A 187     -24.274   0.844  40.304  1.00  0.72           O  
ATOM   2824  CB  LYS A 187     -23.543  -0.328  37.331  1.00  0.72           C  
ATOM   2825  CG  LYS A 187     -22.611  -0.726  36.230  1.00  0.72           C  
ATOM   2826  CD  LYS A 187     -23.261  -1.735  35.330  1.00  0.72           C  
ATOM   2827  CE  LYS A 187     -22.301  -2.208  34.294  1.00  0.72           C  
ATOM   2828  NZ  LYS A 187     -22.825  -3.352  33.548  1.00  0.72           N  
ATOM   2829  H   LYS A 187     -21.882  -0.867  39.312  1.00  0.72           H  
ATOM   2830  HA  LYS A 187     -22.559   1.511  37.695  1.00  0.72           H  
ATOM   2831 1HB  LYS A 187     -23.812  -1.233  37.881  1.00  0.72           H  
ATOM   2832 2HB  LYS A 187     -24.452   0.072  36.879  1.00  0.72           H  
ATOM   2833 1HG  LYS A 187     -22.350   0.156  35.638  1.00  0.72           H  
ATOM   2834 2HG  LYS A 187     -21.701  -1.142  36.645  1.00  0.72           H  
ATOM   2835 1HD  LYS A 187     -23.628  -2.585  35.902  1.00  0.72           H  
ATOM   2836 2HD  LYS A 187     -24.106  -1.266  34.824  1.00  0.72           H  
ATOM   2837 1HE  LYS A 187     -22.094  -1.396  33.601  1.00  0.72           H  
ATOM   2838 2HE  LYS A 187     -21.385  -2.503  34.780  1.00  0.72           H  
ATOM   2839 1HZ  LYS A 187     -22.137  -3.640  32.872  1.00  0.72           H  
ATOM   2840 2HZ  LYS A 187     -22.981  -4.125  34.225  1.00  0.72           H  
ATOM   2841 3HZ  LYS A 187     -23.688  -3.107  33.083  1.00  0.72           H  
ATOM   2842  N   THR A 188     -24.747   2.266  38.631  1.00  0.70           N  
ATOM   2843  CA  THR A 188     -25.862   2.890  39.323  1.00  0.70           C  
ATOM   2844  C   THR A 188     -26.903   3.488  38.408  1.00  0.70           C  
ATOM   2845  O   THR A 188     -26.590   4.195  37.449  1.00  0.70           O  
ATOM   2846  CB  THR A 188     -25.381   4.009  40.250  1.00  0.70           C  
ATOM   2847  OG1 THR A 188     -26.545   4.653  40.830  1.00  0.70           O  
ATOM   2848  CG2 THR A 188     -24.551   5.001  39.470  1.00  0.70           C  
ATOM   2849  H   THR A 188     -24.503   2.554  37.686  1.00  0.70           H  
ATOM   2850  HA  THR A 188     -26.352   2.125  39.926  1.00  0.70           H  
ATOM   2851  HB  THR A 188     -24.772   3.591  41.053  1.00  0.70           H  
ATOM   2852  HG1 THR A 188     -26.380   5.611  40.958  1.00  0.70           H  
ATOM   2853 1HG2 THR A 188     -24.224   5.793  40.131  1.00  0.70           H  
ATOM   2854 2HG2 THR A 188     -23.680   4.495  39.044  1.00  0.70           H  
ATOM   2855 3HG2 THR A 188     -25.138   5.403  38.687  1.00  0.70           H  
ATOM   2856  N   SER A 189     -28.156   3.355  38.826  1.00  0.68           N  
ATOM   2857  CA  SER A 189     -29.308   3.902  38.120  1.00  0.68           C  
ATOM   2858  C   SER A 189     -29.290   5.428  38.070  1.00  0.68           C  
ATOM   2859  O   SER A 189     -29.997   6.031  37.265  1.00  0.68           O  
ATOM   2860  CB  SER A 189     -30.586   3.432  38.791  1.00  0.68           C  
ATOM   2861  OG  SER A 189     -30.731   4.001  40.071  1.00  0.68           O  
ATOM   2862  H   SER A 189     -28.319   2.803  39.657  1.00  0.68           H  
ATOM   2863  HA  SER A 189     -29.293   3.522  37.096  1.00  0.68           H  
ATOM   2864 1HB  SER A 189     -31.446   3.691  38.169  1.00  0.68           H  
ATOM   2865 2HB  SER A 189     -30.563   2.344  38.873  1.00  0.68           H  
ATOM   2866  HG  SER A 189     -31.010   4.909  39.918  1.00  0.68           H  
ATOM   2867  N   THR A 190     -28.483   6.043  38.934  1.00  0.67           N  
ATOM   2868  CA  THR A 190     -28.392   7.491  39.008  1.00  0.67           C  
ATOM   2869  C   THR A 190     -27.396   8.085  38.020  1.00  0.67           C  
ATOM   2870  O   THR A 190     -27.386   9.292  37.806  1.00  0.67           O  
ATOM   2871  CB  THR A 190     -27.936   7.912  40.414  1.00  0.67           C  
ATOM   2872  OG1 THR A 190     -26.596   7.414  40.668  1.00  0.67           O  
ATOM   2873  CG2 THR A 190     -28.869   7.337  41.447  1.00  0.67           C  
ATOM   2874  H   THR A 190     -27.919   5.478  39.565  1.00  0.67           H  
ATOM   2875  HA  THR A 190     -29.375   7.912  38.801  1.00  0.67           H  
ATOM   2876  HB  THR A 190     -27.928   9.002  40.484  1.00  0.67           H  
ATOM   2877  HG1 THR A 190     -26.239   7.903  41.465  1.00  0.67           H  
ATOM   2878 1HG2 THR A 190     -28.534   7.639  42.441  1.00  0.67           H  
ATOM   2879 2HG2 THR A 190     -29.877   7.708  41.272  1.00  0.67           H  
ATOM   2880 3HG2 THR A 190     -28.864   6.248  41.376  1.00  0.67           H  
ATOM   2881  N   GLY A 191     -26.491   7.261  37.496  1.00  0.65           N  
ATOM   2882  CA  GLY A 191     -25.434   7.744  36.614  1.00  0.65           C  
ATOM   2883  C   GLY A 191     -24.254   8.394  37.370  1.00  0.65           C  
ATOM   2884  O   GLY A 191     -23.276   8.801  36.746  1.00  0.65           O  
ATOM   2885  H   GLY A 191     -26.558   6.258  37.673  1.00  0.65           H  
ATOM   2886 1HA  GLY A 191     -25.066   6.911  36.013  1.00  0.65           H  
ATOM   2887 2HA  GLY A 191     -25.859   8.466  35.920  1.00  0.65           H  
ATOM   2888  N   ASP A 192     -24.296   8.424  38.714  1.00  0.64           N  
ATOM   2889  CA  ASP A 192     -23.271   9.103  39.528  1.00  0.64           C  
ATOM   2890  C   ASP A 192     -21.822   8.691  39.280  1.00  0.64           C  
ATOM   2891  O   ASP A 192     -20.932   9.543  39.265  1.00  0.64           O  
ATOM   2892  CB  ASP A 192     -23.570   8.863  41.008  1.00  0.64           C  
ATOM   2893  CG  ASP A 192     -24.762   9.647  41.536  1.00  0.64           C  
ATOM   2894  OD1 ASP A 192     -25.124  10.639  40.972  1.00  0.64           O  
ATOM   2895  OD2 ASP A 192     -25.387   9.143  42.441  1.00  0.64           O  
ATOM   2896  H   ASP A 192     -25.105   8.034  39.203  1.00  0.64           H  
ATOM   2897  HA  ASP A 192     -23.352  10.172  39.325  1.00  0.64           H  
ATOM   2898 1HB  ASP A 192     -23.745   7.808  41.179  1.00  0.64           H  
ATOM   2899 2HB  ASP A 192     -22.693   9.138  41.596  1.00  0.64           H  
ATOM   2900  N   GLU A 193     -21.572   7.410  39.036  1.00  0.64           N  
ATOM   2901  CA  GLU A 193     -20.204   6.942  38.806  1.00  0.64           C  
ATOM   2902  C   GLU A 193     -19.557   7.637  37.607  1.00  0.64           C  
ATOM   2903  O   GLU A 193     -18.336   7.783  37.548  1.00  0.64           O  
ATOM   2904  CB  GLU A 193     -20.144   5.427  38.643  1.00  0.64           C  
ATOM   2905  CG  GLU A 193     -18.715   4.882  38.453  1.00  0.64           C  
ATOM   2906  CD  GLU A 193     -17.802   5.112  39.666  1.00  0.64           C  
ATOM   2907  OE1 GLU A 193     -18.300   5.226  40.762  1.00  0.64           O  
ATOM   2908  OE2 GLU A 193     -16.604   5.197  39.471  1.00  0.64           O  
ATOM   2909  H   GLU A 193     -22.334   6.747  39.031  1.00  0.64           H  
ATOM   2910  HA  GLU A 193     -19.614   7.192  39.688  1.00  0.64           H  
ATOM   2911 1HB  GLU A 193     -20.568   4.948  39.526  1.00  0.64           H  
ATOM   2912 2HB  GLU A 193     -20.750   5.126  37.793  1.00  0.64           H  
ATOM   2913 1HG  GLU A 193     -18.775   3.812  38.248  1.00  0.64           H  
ATOM   2914 2HG  GLU A 193     -18.276   5.364  37.583  1.00  0.64           H  
ATOM   2915  N   ALA A 194     -20.371   8.056  36.642  1.00  0.64           N  
ATOM   2916  CA  ALA A 194     -19.900   8.695  35.423  1.00  0.64           C  
ATOM   2917  C   ALA A 194     -19.138   9.987  35.695  1.00  0.64           C  
ATOM   2918  O   ALA A 194     -18.341  10.432  34.869  1.00  0.64           O  
ATOM   2919  CB  ALA A 194     -21.068   8.984  34.523  1.00  0.64           C  
ATOM   2920  H   ALA A 194     -21.378   7.974  36.765  1.00  0.64           H  
ATOM   2921  HA  ALA A 194     -19.222   8.012  34.932  1.00  0.64           H  
ATOM   2922 1HB  ALA A 194     -20.708   9.407  33.627  1.00  0.64           H  
ATOM   2923 2HB  ALA A 194     -21.603   8.072  34.305  1.00  0.64           H  
ATOM   2924 3HB  ALA A 194     -21.739   9.685  35.012  1.00  0.64           H  
ATOM   2925  N   TYR A 195     -19.389  10.594  36.854  1.00  0.64           N  
ATOM   2926  CA  TYR A 195     -18.775  11.850  37.251  1.00  0.64           C  
ATOM   2927  C   TYR A 195     -17.554  11.652  38.135  1.00  0.64           C  
ATOM   2928  O   TYR A 195     -16.959  12.617  38.609  1.00  0.64           O  
ATOM   2929  CB  TYR A 195     -19.802  12.740  37.928  1.00  0.64           C  
ATOM   2930  CG  TYR A 195     -19.277  14.076  38.375  1.00  0.64           C  
ATOM   2931  CD1 TYR A 195     -18.747  14.945  37.456  1.00  0.64           C  
ATOM   2932  CD2 TYR A 195     -19.382  14.450  39.701  1.00  0.64           C  
ATOM   2933  CE1 TYR A 195     -18.307  16.197  37.852  1.00  0.64           C  
ATOM   2934  CE2 TYR A 195     -18.950  15.696  40.103  1.00  0.64           C  
ATOM   2935  CZ  TYR A 195     -18.415  16.569  39.185  1.00  0.64           C  
ATOM   2936  OH  TYR A 195     -17.998  17.816  39.593  1.00  0.64           O  
ATOM   2937  H   TYR A 195     -20.026  10.155  37.521  1.00  0.64           H  
ATOM   2938  HA  TYR A 195     -18.433  12.360  36.351  1.00  0.64           H  
ATOM   2939 1HB  TYR A 195     -20.616  12.923  37.235  1.00  0.64           H  
ATOM   2940 2HB  TYR A 195     -20.215  12.221  38.795  1.00  0.64           H  
ATOM   2941  HD1 TYR A 195     -18.678  14.647  36.413  1.00  0.64           H  
ATOM   2942  HD2 TYR A 195     -19.815  13.761  40.426  1.00  0.64           H  
ATOM   2943  HE1 TYR A 195     -17.887  16.883  37.114  1.00  0.64           H  
ATOM   2944  HE2 TYR A 195     -19.039  15.991  41.149  1.00  0.64           H  
ATOM   2945  HH  TYR A 195     -18.225  17.938  40.519  1.00  0.64           H  
ATOM   2946  N   ASN A 196     -17.189  10.404  38.402  1.00  0.65           N  
ATOM   2947  CA  ASN A 196     -16.044  10.160  39.256  1.00  0.65           C  
ATOM   2948  C   ASN A 196     -14.757  10.594  38.557  1.00  0.65           C  
ATOM   2949  O   ASN A 196     -14.293   9.935  37.631  1.00  0.65           O  
ATOM   2950  CB  ASN A 196     -15.966   8.681  39.624  1.00  0.65           C  
ATOM   2951  CG  ASN A 196     -14.835   8.351  40.576  1.00  0.65           C  
ATOM   2952  OD1 ASN A 196     -14.024   9.228  40.945  1.00  0.65           O  
ATOM   2953  ND2 ASN A 196     -14.757   7.095  40.970  1.00  0.65           N  
ATOM   2954  H   ASN A 196     -17.691   9.608  38.006  1.00  0.65           H  
ATOM   2955  HA  ASN A 196     -16.149  10.753  40.163  1.00  0.65           H  
ATOM   2956 1HB  ASN A 196     -16.910   8.371  40.084  1.00  0.65           H  
ATOM   2957 2HB  ASN A 196     -15.851   8.083  38.720  1.00  0.65           H  
ATOM   2958 1HD2 ASN A 196     -14.033   6.804  41.595  1.00  0.65           H  
ATOM   2959 2HD2 ASN A 196     -15.438   6.408  40.621  1.00  0.65           H  
ATOM   2960  N   ASP A 197     -14.142  11.682  39.047  1.00  0.67           N  
ATOM   2961  CA  ASP A 197     -12.917  12.242  38.448  1.00  0.67           C  
ATOM   2962  C   ASP A 197     -11.746  11.261  38.449  1.00  0.67           C  
ATOM   2963  O   ASP A 197     -10.759  11.477  37.737  1.00  0.67           O  
ATOM   2964  CB  ASP A 197     -12.460  13.547  39.136  1.00  0.67           C  
ATOM   2965  CG  ASP A 197     -13.299  14.835  38.754  1.00  0.67           C  
ATOM   2966  OD1 ASP A 197     -14.064  14.775  37.830  1.00  0.67           O  
ATOM   2967  OD2 ASP A 197     -13.100  15.876  39.372  1.00  0.67           O  
ATOM   2968  H   ASP A 197     -14.573  12.163  39.823  1.00  0.67           H  
ATOM   2969  HA  ASP A 197     -13.142  12.490  37.412  1.00  0.67           H  
ATOM   2970 1HB  ASP A 197     -12.502  13.414  40.217  1.00  0.67           H  
ATOM   2971 2HB  ASP A 197     -11.415  13.725  38.884  1.00  0.67           H  
ATOM   2972  N   ASN A 198     -11.812  10.240  39.305  1.00  0.68           N  
ATOM   2973  CA  ASN A 198     -10.773   9.234  39.389  1.00  0.68           C  
ATOM   2974  C   ASN A 198     -11.281   7.871  38.910  1.00  0.68           C  
ATOM   2975  O   ASN A 198     -10.668   6.840  39.208  1.00  0.68           O  
ATOM   2976  CB  ASN A 198     -10.242   9.152  40.804  1.00  0.68           C  
ATOM   2977  CG  ASN A 198      -9.501  10.405  41.206  1.00  0.68           C  
ATOM   2978  OD1 ASN A 198      -8.379  10.644  40.747  1.00  0.68           O  
ATOM   2979  ND2 ASN A 198     -10.101  11.205  42.055  1.00  0.68           N  
ATOM   2980  H   ASN A 198     -12.644  10.112  39.881  1.00  0.68           H  
ATOM   2981  HA  ASN A 198      -9.956   9.517  38.725  1.00  0.68           H  
ATOM   2982 1HB  ASN A 198     -11.079   8.997  41.492  1.00  0.68           H  
ATOM   2983 2HB  ASN A 198      -9.576   8.297  40.897  1.00  0.68           H  
ATOM   2984 1HD2 ASN A 198      -9.648  12.046  42.355  1.00  0.68           H  
ATOM   2985 2HD2 ASN A 198     -11.007  10.974  42.408  1.00  0.68           H  
ATOM   2986  N   GLY A 199     -12.388   7.860  38.161  1.00  0.68           N  
ATOM   2987  CA  GLY A 199     -12.958   6.613  37.662  1.00  0.68           C  
ATOM   2988  C   GLY A 199     -12.226   6.160  36.408  1.00  0.68           C  
ATOM   2989  O   GLY A 199     -11.264   6.803  35.985  1.00  0.68           O  
ATOM   2990  H   GLY A 199     -12.870   8.728  37.939  1.00  0.68           H  
ATOM   2991 1HA  GLY A 199     -12.895   5.843  38.431  1.00  0.68           H  
ATOM   2992 2HA  GLY A 199     -14.015   6.765  37.441  1.00  0.68           H  
ATOM   2993  N   LEU A 200     -12.700   5.092  35.767  1.00  0.68           N  
ATOM   2994  CA  LEU A 200     -11.957   4.580  34.621  1.00  0.68           C  
ATOM   2995  C   LEU A 200     -11.764   5.582  33.508  1.00  0.68           C  
ATOM   2996  O   LEU A 200     -10.642   5.766  33.055  1.00  0.68           O  
ATOM   2997  CB  LEU A 200     -12.622   3.348  34.012  1.00  0.68           C  
ATOM   2998  CG  LEU A 200     -11.904   2.796  32.743  1.00  0.68           C  
ATOM   2999  CD1 LEU A 200     -10.480   2.355  33.101  1.00  0.68           C  
ATOM   3000  CD2 LEU A 200     -12.672   1.634  32.178  1.00  0.68           C  
ATOM   3001  H   LEU A 200     -13.514   4.598  36.115  1.00  0.68           H  
ATOM   3002  HA  LEU A 200     -10.972   4.282  34.973  1.00  0.68           H  
ATOM   3003 1HB  LEU A 200     -12.665   2.569  34.755  1.00  0.68           H  
ATOM   3004 2HB  LEU A 200     -13.640   3.605  33.727  1.00  0.68           H  
ATOM   3005  HG  LEU A 200     -11.846   3.588  31.995  1.00  0.68           H  
ATOM   3006 1HD1 LEU A 200      -9.989   1.985  32.207  1.00  0.68           H  
ATOM   3007 2HD1 LEU A 200      -9.918   3.200  33.501  1.00  0.68           H  
ATOM   3008 3HD1 LEU A 200     -10.518   1.570  33.840  1.00  0.68           H  
ATOM   3009 1HD2 LEU A 200     -12.163   1.279  31.295  1.00  0.68           H  
ATOM   3010 2HD2 LEU A 200     -12.726   0.842  32.903  1.00  0.68           H  
ATOM   3011 3HD2 LEU A 200     -13.663   1.940  31.924  1.00  0.68           H  
ATOM   3012  N   VAL A 201     -12.818   6.235  33.050  1.00  0.67           N  
ATOM   3013  CA  VAL A 201     -12.602   7.102  31.909  1.00  0.67           C  
ATOM   3014  C   VAL A 201     -11.566   8.198  32.155  1.00  0.67           C  
ATOM   3015  O   VAL A 201     -10.577   8.222  31.423  1.00  0.67           O  
ATOM   3016  CB  VAL A 201     -13.915   7.621  31.333  1.00  0.67           C  
ATOM   3017  CG1 VAL A 201     -13.653   8.674  30.349  1.00  0.67           C  
ATOM   3018  CG2 VAL A 201     -14.572   6.540  30.678  1.00  0.67           C  
ATOM   3019  H   VAL A 201     -13.732   6.101  33.453  1.00  0.67           H  
ATOM   3020  HA  VAL A 201     -12.201   6.471  31.115  1.00  0.67           H  
ATOM   3021  HB  VAL A 201     -14.564   7.982  32.096  1.00  0.67           H  
ATOM   3022 1HG1 VAL A 201     -14.606   8.985  29.953  1.00  0.67           H  
ATOM   3023 2HG1 VAL A 201     -13.163   9.511  30.825  1.00  0.67           H  
ATOM   3024 3HG1 VAL A 201     -13.018   8.286  29.548  1.00  0.67           H  
ATOM   3025 1HG2 VAL A 201     -15.508   6.903  30.253  1.00  0.67           H  
ATOM   3026 2HG2 VAL A 201     -13.935   6.146  29.883  1.00  0.67           H  
ATOM   3027 3HG2 VAL A 201     -14.765   5.769  31.416  1.00  0.67           H  
ATOM   3028  N   PRO A 202     -11.699   9.101  33.138  1.00  0.66           N  
ATOM   3029  CA  PRO A 202     -10.679  10.069  33.458  1.00  0.66           C  
ATOM   3030  C   PRO A 202      -9.296   9.438  33.613  1.00  0.66           C  
ATOM   3031  O   PRO A 202      -8.303  10.039  33.196  1.00  0.66           O  
ATOM   3032  CB  PRO A 202     -11.197  10.635  34.768  1.00  0.66           C  
ATOM   3033  CG  PRO A 202     -12.668  10.537  34.653  1.00  0.66           C  
ATOM   3034  CD  PRO A 202     -12.908   9.226  33.973  1.00  0.66           C  
ATOM   3035  HA  PRO A 202     -10.667  10.835  32.682  1.00  0.66           H  
ATOM   3036 1HB  PRO A 202     -10.814  10.024  35.605  1.00  0.66           H  
ATOM   3037 2HB  PRO A 202     -10.843  11.650  34.939  1.00  0.66           H  
ATOM   3038 1HG  PRO A 202     -13.118  10.593  35.640  1.00  0.66           H  
ATOM   3039 2HG  PRO A 202     -13.057  11.394  34.081  1.00  0.66           H  
ATOM   3040 1HD  PRO A 202     -12.980   8.418  34.705  1.00  0.66           H  
ATOM   3041 2HD  PRO A 202     -13.800   9.372  33.412  1.00  0.66           H  
ATOM   3042  N   ARG A 203      -9.205   8.209  34.147  1.00  0.65           N  
ATOM   3043  CA  ARG A 203      -7.903   7.565  34.257  1.00  0.65           C  
ATOM   3044  C   ARG A 203      -7.334   7.207  32.874  1.00  0.65           C  
ATOM   3045  O   ARG A 203      -6.129   7.355  32.628  1.00  0.65           O  
ATOM   3046  CB  ARG A 203      -7.985   6.295  35.087  1.00  0.65           C  
ATOM   3047  CG  ARG A 203      -8.213   6.418  36.586  1.00  0.65           C  
ATOM   3048  CD  ARG A 203      -8.349   5.044  37.163  1.00  0.65           C  
ATOM   3049  NE  ARG A 203      -8.705   5.032  38.566  1.00  0.65           N  
ATOM   3050  CZ  ARG A 203      -8.614   3.945  39.362  1.00  0.65           C  
ATOM   3051  NH1 ARG A 203      -8.137   2.813  38.882  1.00  0.65           N  
ATOM   3052  NH2 ARG A 203      -9.005   4.006  40.622  1.00  0.65           N  
ATOM   3053  H   ARG A 203     -10.021   7.709  34.517  1.00  0.65           H  
ATOM   3054  HA  ARG A 203      -7.217   8.257  34.747  1.00  0.65           H  
ATOM   3055 1HB  ARG A 203      -8.788   5.678  34.706  1.00  0.65           H  
ATOM   3056 2HB  ARG A 203      -7.094   5.746  34.953  1.00  0.65           H  
ATOM   3057 1HG  ARG A 203      -7.339   6.882  37.039  1.00  0.65           H  
ATOM   3058 2HG  ARG A 203      -9.082   7.011  36.817  1.00  0.65           H  
ATOM   3059 1HD  ARG A 203      -9.131   4.520  36.617  1.00  0.65           H  
ATOM   3060 2HD  ARG A 203      -7.413   4.510  37.046  1.00  0.65           H  
ATOM   3061  HE  ARG A 203      -9.141   5.878  38.957  1.00  0.65           H  
ATOM   3062 1HH1 ARG A 203      -7.851   2.757  37.916  1.00  0.65           H  
ATOM   3063 2HH1 ARG A 203      -8.071   2.000  39.477  1.00  0.65           H  
ATOM   3064 1HH2 ARG A 203      -9.373   4.870  41.003  1.00  0.65           H  
ATOM   3065 2HH2 ARG A 203      -8.937   3.190  41.208  1.00  0.65           H  
ATOM   3066  N   THR A 204      -8.202   6.764  31.946  1.00  0.64           N  
ATOM   3067  CA  THR A 204      -7.736   6.390  30.610  1.00  0.64           C  
ATOM   3068  C   THR A 204      -7.381   7.629  29.813  1.00  0.64           C  
ATOM   3069  O   THR A 204      -6.435   7.623  29.026  1.00  0.64           O  
ATOM   3070  CB  THR A 204      -8.812   5.620  29.805  1.00  0.64           C  
ATOM   3071  OG1 THR A 204      -9.965   6.426  29.648  1.00  0.64           O  
ATOM   3072  CG2 THR A 204      -9.218   4.369  30.463  1.00  0.64           C  
ATOM   3073  H   THR A 204      -9.189   6.656  32.193  1.00  0.64           H  
ATOM   3074  HA  THR A 204      -6.846   5.773  30.701  1.00  0.64           H  
ATOM   3075  HB  THR A 204      -8.422   5.384  28.817  1.00  0.64           H  
ATOM   3076  HG1 THR A 204     -10.085   6.980  30.436  1.00  0.64           H  
ATOM   3077 1HG2 THR A 204      -9.986   3.893  29.865  1.00  0.64           H  
ATOM   3078 2HG2 THR A 204      -8.392   3.725  30.559  1.00  0.64           H  
ATOM   3079 3HG2 THR A 204      -9.601   4.580  31.411  1.00  0.64           H  
ATOM   3080  N   ILE A 205      -8.089   8.726  30.074  1.00  0.63           N  
ATOM   3081  CA  ILE A 205      -7.819   9.946  29.341  1.00  0.63           C  
ATOM   3082  C   ILE A 205      -6.493  10.527  29.807  1.00  0.63           C  
ATOM   3083  O   ILE A 205      -5.619  10.802  28.980  1.00  0.63           O  
ATOM   3084  CB  ILE A 205      -8.908  10.993  29.588  1.00  0.63           C  
ATOM   3085  CG1 ILE A 205     -10.257  10.571  29.025  1.00  0.63           C  
ATOM   3086  CG2 ILE A 205      -8.497  12.285  28.927  1.00  0.63           C  
ATOM   3087  CD1 ILE A 205     -11.388  11.443  29.535  1.00  0.63           C  
ATOM   3088  H   ILE A 205      -8.860   8.678  30.735  1.00  0.63           H  
ATOM   3089  HA  ILE A 205      -7.759   9.724  28.284  1.00  0.63           H  
ATOM   3090  HB  ILE A 205      -9.023  11.152  30.655  1.00  0.63           H  
ATOM   3091 1HG1 ILE A 205     -10.231  10.659  27.946  1.00  0.63           H  
ATOM   3092 2HG1 ILE A 205     -10.460   9.533  29.288  1.00  0.63           H  
ATOM   3093 1HG2 ILE A 205      -9.261  13.016  29.133  1.00  0.63           H  
ATOM   3094 2HG2 ILE A 205      -7.549  12.622  29.335  1.00  0.63           H  
ATOM   3095 3HG2 ILE A 205      -8.395  12.147  27.854  1.00  0.63           H  
ATOM   3096 1HD1 ILE A 205     -12.323  11.124  29.092  1.00  0.63           H  
ATOM   3097 2HD1 ILE A 205     -11.454  11.364  30.611  1.00  0.63           H  
ATOM   3098 3HD1 ILE A 205     -11.198  12.471  29.273  1.00  0.63           H  
ATOM   3099  N   ARG A 206      -6.312  10.674  31.126  1.00  0.63           N  
ATOM   3100  CA  ARG A 206      -5.067  11.226  31.640  1.00  0.63           C  
ATOM   3101  C   ARG A 206      -3.868  10.378  31.250  1.00  0.63           C  
ATOM   3102  O   ARG A 206      -2.850  10.904  30.802  1.00  0.63           O  
ATOM   3103  CB  ARG A 206      -5.094  11.366  33.160  1.00  0.63           C  
ATOM   3104  CG  ARG A 206      -5.983  12.464  33.705  1.00  0.63           C  
ATOM   3105  CD  ARG A 206      -5.823  12.642  35.172  1.00  0.63           C  
ATOM   3106  NE  ARG A 206      -6.669  13.716  35.688  1.00  0.63           N  
ATOM   3107  CZ  ARG A 206      -7.857  13.536  36.301  1.00  0.63           C  
ATOM   3108  NH1 ARG A 206      -8.316  12.323  36.494  1.00  0.63           N  
ATOM   3109  NH2 ARG A 206      -8.548  14.589  36.711  1.00  0.63           N  
ATOM   3110  H   ARG A 206      -7.050  10.417  31.783  1.00  0.63           H  
ATOM   3111  HA  ARG A 206      -4.942  12.224  31.212  1.00  0.63           H  
ATOM   3112 1HB  ARG A 206      -5.446  10.427  33.592  1.00  0.63           H  
ATOM   3113 2HB  ARG A 206      -4.084  11.539  33.527  1.00  0.63           H  
ATOM   3114 1HG  ARG A 206      -5.731  13.406  33.221  1.00  0.63           H  
ATOM   3115 2HG  ARG A 206      -7.013  12.219  33.500  1.00  0.63           H  
ATOM   3116 1HD  ARG A 206      -6.106  11.716  35.673  1.00  0.63           H  
ATOM   3117 2HD  ARG A 206      -4.787  12.881  35.401  1.00  0.63           H  
ATOM   3118  HE  ARG A 206      -6.350  14.669  35.557  1.00  0.63           H  
ATOM   3119 1HH1 ARG A 206      -7.775  11.528  36.192  1.00  0.63           H  
ATOM   3120 2HH1 ARG A 206      -9.214  12.174  36.981  1.00  0.63           H  
ATOM   3121 1HH2 ARG A 206      -8.177  15.519  36.571  1.00  0.63           H  
ATOM   3122 2HH2 ARG A 206      -9.442  14.472  37.171  1.00  0.63           H  
ATOM   3123  N   LEU A 207      -4.001   9.051  31.337  1.00  0.63           N  
ATOM   3124  CA  LEU A 207      -2.882   8.197  30.977  1.00  0.63           C  
ATOM   3125  C   LEU A 207      -2.500   8.424  29.529  1.00  0.63           C  
ATOM   3126  O   LEU A 207      -1.325   8.655  29.220  1.00  0.63           O  
ATOM   3127  CB  LEU A 207      -3.229   6.720  31.220  1.00  0.63           C  
ATOM   3128  CG  LEU A 207      -2.156   5.689  30.809  1.00  0.63           C  
ATOM   3129  CD1 LEU A 207      -0.885   5.953  31.580  1.00  0.63           C  
ATOM   3130  CD2 LEU A 207      -2.671   4.272  31.120  1.00  0.63           C  
ATOM   3131  H   LEU A 207      -4.855   8.620  31.693  1.00  0.63           H  
ATOM   3132  HA  LEU A 207      -2.031   8.462  31.602  1.00  0.63           H  
ATOM   3133 1HB  LEU A 207      -3.441   6.583  32.279  1.00  0.63           H  
ATOM   3134 2HB  LEU A 207      -4.140   6.489  30.661  1.00  0.63           H  
ATOM   3135  HG  LEU A 207      -1.944   5.784  29.745  1.00  0.63           H  
ATOM   3136 1HD1 LEU A 207      -0.132   5.225  31.289  1.00  0.63           H  
ATOM   3137 2HD1 LEU A 207      -0.526   6.960  31.357  1.00  0.63           H  
ATOM   3138 3HD1 LEU A 207      -1.085   5.866  32.647  1.00  0.63           H  
ATOM   3139 1HD2 LEU A 207      -1.931   3.534  30.854  1.00  0.63           H  
ATOM   3140 2HD2 LEU A 207      -2.873   4.192  32.184  1.00  0.63           H  
ATOM   3141 3HD2 LEU A 207      -3.583   4.086  30.560  1.00  0.63           H  
ATOM   3142  N   LEU A 208      -3.481   8.399  28.635  1.00  0.63           N  
ATOM   3143  CA  LEU A 208      -3.172   8.595  27.241  1.00  0.63           C  
ATOM   3144  C   LEU A 208      -2.639   9.991  26.931  1.00  0.63           C  
ATOM   3145  O   LEU A 208      -1.755  10.121  26.094  1.00  0.63           O  
ATOM   3146  CB  LEU A 208      -4.388   8.299  26.399  1.00  0.63           C  
ATOM   3147  CG  LEU A 208      -4.808   6.860  26.374  1.00  0.63           C  
ATOM   3148  CD1 LEU A 208      -6.092   6.755  25.533  1.00  0.63           C  
ATOM   3149  CD2 LEU A 208      -3.649   6.023  25.869  1.00  0.63           C  
ATOM   3150  H   LEU A 208      -4.451   8.227  28.908  1.00  0.63           H  
ATOM   3151  HA  LEU A 208      -2.399   7.879  26.972  1.00  0.63           H  
ATOM   3152 1HB  LEU A 208      -5.219   8.862  26.816  1.00  0.63           H  
ATOM   3153 2HB  LEU A 208      -4.199   8.615  25.388  1.00  0.63           H  
ATOM   3154  HG  LEU A 208      -5.047   6.528  27.374  1.00  0.63           H  
ATOM   3155 1HD1 LEU A 208      -6.434   5.740  25.507  1.00  0.63           H  
ATOM   3156 2HD1 LEU A 208      -6.864   7.381  25.981  1.00  0.63           H  
ATOM   3157 3HD1 LEU A 208      -5.889   7.094  24.522  1.00  0.63           H  
ATOM   3158 1HD2 LEU A 208      -3.925   4.986  25.847  1.00  0.63           H  
ATOM   3159 2HD2 LEU A 208      -3.392   6.347  24.886  1.00  0.63           H  
ATOM   3160 3HD2 LEU A 208      -2.792   6.150  26.528  1.00  0.63           H  
ATOM   3161  N   LYS A 209      -3.137  11.042  27.597  1.00  0.63           N  
ATOM   3162  CA  LYS A 209      -2.604  12.379  27.311  1.00  0.63           C  
ATOM   3163  C   LYS A 209      -1.141  12.487  27.735  1.00  0.63           C  
ATOM   3164  O   LYS A 209      -0.349  13.163  27.079  1.00  0.63           O  
ATOM   3165  CB  LYS A 209      -3.423  13.488  27.989  1.00  0.63           C  
ATOM   3166  CG  LYS A 209      -4.817  13.684  27.429  1.00  0.63           C  
ATOM   3167  CD  LYS A 209      -4.802  14.116  25.936  1.00  0.63           C  
ATOM   3168  CE  LYS A 209      -4.443  15.583  25.748  1.00  0.63           C  
ATOM   3169  NZ  LYS A 209      -4.455  15.978  24.303  1.00  0.63           N  
ATOM   3170  H   LYS A 209      -3.888  10.920  28.276  1.00  0.63           H  
ATOM   3171  HA  LYS A 209      -2.647  12.540  26.234  1.00  0.63           H  
ATOM   3172 1HB  LYS A 209      -3.531  13.249  29.052  1.00  0.63           H  
ATOM   3173 2HB  LYS A 209      -2.887  14.432  27.918  1.00  0.63           H  
ATOM   3174 1HG  LYS A 209      -5.370  12.775  27.550  1.00  0.63           H  
ATOM   3175 2HG  LYS A 209      -5.319  14.453  27.999  1.00  0.63           H  
ATOM   3176 1HD  LYS A 209      -4.110  13.493  25.365  1.00  0.63           H  
ATOM   3177 2HD  LYS A 209      -5.804  13.994  25.514  1.00  0.63           H  
ATOM   3178 1HE  LYS A 209      -5.180  16.187  26.275  1.00  0.63           H  
ATOM   3179 2HE  LYS A 209      -3.458  15.782  26.162  1.00  0.63           H  
ATOM   3180 1HZ  LYS A 209      -4.249  16.957  24.214  1.00  0.63           H  
ATOM   3181 2HZ  LYS A 209      -3.768  15.444  23.792  1.00  0.63           H  
ATOM   3182 3HZ  LYS A 209      -5.389  15.806  23.888  1.00  0.63           H  
ATOM   3183  N   ASP A 210      -0.774  11.823  28.832  1.00  0.64           N  
ATOM   3184  CA  ASP A 210       0.608  11.857  29.291  1.00  0.64           C  
ATOM   3185  C   ASP A 210       1.525  11.024  28.394  1.00  0.64           C  
ATOM   3186  O   ASP A 210       2.660  11.422  28.116  1.00  0.64           O  
ATOM   3187  CB  ASP A 210       0.718  11.366  30.739  1.00  0.64           C  
ATOM   3188  CG  ASP A 210       0.145  12.354  31.772  1.00  0.64           C  
ATOM   3189  OD1 ASP A 210      -0.126  13.481  31.413  1.00  0.64           O  
ATOM   3190  OD2 ASP A 210       0.023  11.982  32.919  1.00  0.64           O  
ATOM   3191  H   ASP A 210      -1.470  11.302  29.369  1.00  0.64           H  
ATOM   3192  HA  ASP A 210       0.951  12.889  29.255  1.00  0.64           H  
ATOM   3193 1HB  ASP A 210       0.172  10.420  30.830  1.00  0.64           H  
ATOM   3194 2HB  ASP A 210       1.760  11.166  30.976  1.00  0.64           H  
ATOM   3195  N   LYS A 211       1.034   9.878  27.916  1.00  0.65           N  
ATOM   3196  CA  LYS A 211       1.847   9.009  27.069  1.00  0.65           C  
ATOM   3197  C   LYS A 211       1.924   9.505  25.623  1.00  0.65           C  
ATOM   3198  O   LYS A 211       2.969   9.390  24.976  1.00  0.65           O  
ATOM   3199  CB  LYS A 211       1.277   7.589  27.070  1.00  0.65           C  
ATOM   3200  CG  LYS A 211       1.337   6.837  28.393  1.00  0.65           C  
ATOM   3201  CD  LYS A 211       2.755   6.499  28.785  1.00  0.65           C  
ATOM   3202  CE  LYS A 211       2.789   5.674  30.060  1.00  0.65           C  
ATOM   3203  NZ  LYS A 211       4.187   5.361  30.483  1.00  0.65           N  
ATOM   3204  H   LYS A 211       0.095   9.580  28.187  1.00  0.65           H  
ATOM   3205  HA  LYS A 211       2.859   8.987  27.470  1.00  0.65           H  
ATOM   3206 1HB  LYS A 211       0.224   7.639  26.792  1.00  0.65           H  
ATOM   3207 2HB  LYS A 211       1.787   6.992  26.318  1.00  0.65           H  
ATOM   3208 1HG  LYS A 211       0.902   7.460  29.173  1.00  0.65           H  
ATOM   3209 2HG  LYS A 211       0.750   5.926  28.321  1.00  0.65           H  
ATOM   3210 1HD  LYS A 211       3.227   5.933  27.980  1.00  0.65           H  
ATOM   3211 2HD  LYS A 211       3.317   7.421  28.940  1.00  0.65           H  
ATOM   3212 1HE  LYS A 211       2.294   6.230  30.855  1.00  0.65           H  
ATOM   3213 2HE  LYS A 211       2.250   4.740  29.895  1.00  0.65           H  
ATOM   3214 1HZ  LYS A 211       4.171   4.814  31.332  1.00  0.65           H  
ATOM   3215 2HZ  LYS A 211       4.651   4.836  29.754  1.00  0.65           H  
ATOM   3216 3HZ  LYS A 211       4.690   6.222  30.648  1.00  0.65           H  
ATOM   3217  N   TYR A 212       0.820  10.058  25.118  1.00  0.65           N  
ATOM   3218  CA  TYR A 212       0.728  10.517  23.741  1.00  0.65           C  
ATOM   3219  C   TYR A 212       0.136  11.929  23.658  1.00  0.65           C  
ATOM   3220  O   TYR A 212      -1.016  12.073  23.251  1.00  0.65           O  
ATOM   3221  CB  TYR A 212      -0.175   9.572  22.955  1.00  0.65           C  
ATOM   3222  CG  TYR A 212       0.200   8.157  23.127  1.00  0.65           C  
ATOM   3223  CD1 TYR A 212      -0.566   7.375  23.973  1.00  0.65           C  
ATOM   3224  CD2 TYR A 212       1.312   7.640  22.512  1.00  0.65           C  
ATOM   3225  CE1 TYR A 212      -0.217   6.076  24.202  1.00  0.65           C  
ATOM   3226  CE2 TYR A 212       1.665   6.344  22.748  1.00  0.65           C  
ATOM   3227  CZ  TYR A 212       0.907   5.569  23.591  1.00  0.65           C  
ATOM   3228  OH  TYR A 212       1.287   4.305  23.841  1.00  0.65           O  
ATOM   3229  H   TYR A 212      -0.007  10.138  25.697  1.00  0.65           H  
ATOM   3230  HA  TYR A 212       1.723  10.527  23.299  1.00  0.65           H  
ATOM   3231 1HB  TYR A 212      -1.207   9.697  23.288  1.00  0.65           H  
ATOM   3232 2HB  TYR A 212      -0.130   9.816  21.894  1.00  0.65           H  
ATOM   3233  HD1 TYR A 212      -1.443   7.806  24.464  1.00  0.65           H  
ATOM   3234  HD2 TYR A 212       1.918   8.267  21.859  1.00  0.65           H  
ATOM   3235  HE1 TYR A 212      -0.810   5.454  24.873  1.00  0.65           H  
ATOM   3236  HE2 TYR A 212       2.556   5.927  22.280  1.00  0.65           H  
ATOM   3237  HH  TYR A 212       0.506   3.755  24.016  1.00  0.65           H  
ATOM   3238  N   PRO A 213       0.867  12.999  24.002  1.00  0.65           N  
ATOM   3239  CA  PRO A 213       0.371  14.369  24.041  1.00  0.65           C  
ATOM   3240  C   PRO A 213      -0.226  14.850  22.709  1.00  0.65           C  
ATOM   3241  O   PRO A 213      -1.018  15.795  22.691  1.00  0.65           O  
ATOM   3242  CB  PRO A 213       1.637  15.164  24.379  1.00  0.65           C  
ATOM   3243  CG  PRO A 213       2.524  14.179  25.104  1.00  0.65           C  
ATOM   3244  CD  PRO A 213       2.274  12.859  24.425  1.00  0.65           C  
ATOM   3245  HA  PRO A 213      -0.370  14.453  24.849  1.00  0.65           H  
ATOM   3246 1HB  PRO A 213       2.091  15.553  23.456  1.00  0.65           H  
ATOM   3247 2HB  PRO A 213       1.376  16.033  24.999  1.00  0.65           H  
ATOM   3248 1HG  PRO A 213       3.574  14.494  25.055  1.00  0.65           H  
ATOM   3249 2HG  PRO A 213       2.249  14.140  26.176  1.00  0.65           H  
ATOM   3250 1HD  PRO A 213       2.935  12.712  23.561  1.00  0.65           H  
ATOM   3251 2HD  PRO A 213       2.404  12.101  25.179  1.00  0.65           H  
ATOM   3252  N   ASP A 214       0.170  14.222  21.592  1.00  0.66           N  
ATOM   3253  CA  ASP A 214      -0.322  14.603  20.268  1.00  0.66           C  
ATOM   3254  C   ASP A 214      -1.529  13.776  19.777  1.00  0.66           C  
ATOM   3255  O   ASP A 214      -1.938  13.882  18.619  1.00  0.66           O  
ATOM   3256  CB  ASP A 214       0.842  14.610  19.262  1.00  0.66           C  
ATOM   3257  CG  ASP A 214       1.569  13.253  19.021  1.00  0.66           C  
ATOM   3258  OD1 ASP A 214       1.218  12.251  19.595  1.00  0.66           O  
ATOM   3259  OD2 ASP A 214       2.523  13.259  18.269  1.00  0.66           O  
ATOM   3260  H   ASP A 214       0.821  13.458  21.658  1.00  0.66           H  
ATOM   3261  HA  ASP A 214      -0.663  15.636  20.335  1.00  0.66           H  
ATOM   3262 1HB  ASP A 214       0.470  14.966  18.301  1.00  0.66           H  
ATOM   3263 2HB  ASP A 214       1.587  15.334  19.597  1.00  0.66           H  
ATOM   3264  N   LEU A 215      -2.115  12.988  20.676  1.00  0.65           N  
ATOM   3265  CA  LEU A 215      -3.308  12.186  20.406  1.00  0.65           C  
ATOM   3266  C   LEU A 215      -4.560  12.954  20.754  1.00  0.65           C  
ATOM   3267  O   LEU A 215      -4.690  13.442  21.878  1.00  0.65           O  
ATOM   3268  CB  LEU A 215      -3.291  10.937  21.277  1.00  0.65           C  
ATOM   3269  CG  LEU A 215      -4.494   9.988  21.235  1.00  0.65           C  
ATOM   3270  CD1 LEU A 215      -4.605   9.336  19.884  1.00  0.65           C  
ATOM   3271  CD2 LEU A 215      -4.302   8.984  22.340  1.00  0.65           C  
ATOM   3272  H   LEU A 215      -1.706  12.918  21.607  1.00  0.65           H  
ATOM   3273  HA  LEU A 215      -3.332  11.919  19.349  1.00  0.65           H  
ATOM   3274 1HB  LEU A 215      -2.412  10.358  21.015  1.00  0.65           H  
ATOM   3275 2HB  LEU A 215      -3.183  11.255  22.313  1.00  0.65           H  
ATOM   3276  HG  LEU A 215      -5.418  10.545  21.404  1.00  0.65           H  
ATOM   3277 1HD1 LEU A 215      -5.462   8.668  19.864  1.00  0.65           H  
ATOM   3278 2HD1 LEU A 215      -4.733  10.103  19.147  1.00  0.65           H  
ATOM   3279 3HD1 LEU A 215      -3.699   8.770  19.671  1.00  0.65           H  
ATOM   3280 1HD2 LEU A 215      -5.123   8.283  22.364  1.00  0.65           H  
ATOM   3281 2HD2 LEU A 215      -3.378   8.467  22.158  1.00  0.65           H  
ATOM   3282 3HD2 LEU A 215      -4.241   9.514  23.283  1.00  0.65           H  
ATOM   3283  N   VAL A 216      -5.491  13.062  19.814  1.00  0.65           N  
ATOM   3284  CA  VAL A 216      -6.718  13.766  20.137  1.00  0.65           C  
ATOM   3285  C   VAL A 216      -7.651  12.777  20.807  1.00  0.65           C  
ATOM   3286  O   VAL A 216      -7.993  11.735  20.226  1.00  0.65           O  
ATOM   3287  CB  VAL A 216      -7.404  14.337  18.882  1.00  0.65           C  
ATOM   3288  CG1 VAL A 216      -8.709  15.040  19.279  1.00  0.65           C  
ATOM   3289  CG2 VAL A 216      -6.457  15.273  18.171  1.00  0.65           C  
ATOM   3290  H   VAL A 216      -5.351  12.647  18.893  1.00  0.65           H  
ATOM   3291  HA  VAL A 216      -6.500  14.580  20.830  1.00  0.65           H  
ATOM   3292  HB  VAL A 216      -7.667  13.521  18.225  1.00  0.65           H  
ATOM   3293 1HG1 VAL A 216      -9.208  15.425  18.391  1.00  0.65           H  
ATOM   3294 2HG1 VAL A 216      -9.365  14.342  19.792  1.00  0.65           H  
ATOM   3295 3HG1 VAL A 216      -8.475  15.863  19.943  1.00  0.65           H  
ATOM   3296 1HG2 VAL A 216      -6.937  15.667  17.275  1.00  0.65           H  
ATOM   3297 2HG2 VAL A 216      -6.195  16.096  18.838  1.00  0.65           H  
ATOM   3298 3HG2 VAL A 216      -5.551  14.725  17.891  1.00  0.65           H  
ATOM   3299  N   ILE A 217      -8.066  13.097  22.024  1.00  0.65           N  
ATOM   3300  CA  ILE A 217      -8.937  12.165  22.720  1.00  0.65           C  
ATOM   3301  C   ILE A 217     -10.354  12.651  22.787  1.00  0.65           C  
ATOM   3302  O   ILE A 217     -10.658  13.736  23.313  1.00  0.65           O  
ATOM   3303  CB  ILE A 217      -8.451  11.819  24.131  1.00  0.65           C  
ATOM   3304  CG1 ILE A 217      -7.090  11.183  24.044  1.00  0.65           C  
ATOM   3305  CG2 ILE A 217      -9.442  10.893  24.846  1.00  0.65           C  
ATOM   3306  CD1 ILE A 217      -6.504  10.924  25.352  1.00  0.65           C  
ATOM   3307  H   ILE A 217      -7.742  13.977  22.454  1.00  0.65           H  
ATOM   3308  HA  ILE A 217      -8.952  11.229  22.164  1.00  0.65           H  
ATOM   3309  HB  ILE A 217      -8.338  12.741  24.707  1.00  0.65           H  
ATOM   3310 1HG1 ILE A 217      -7.142  10.261  23.494  1.00  0.65           H  
ATOM   3311 2HG1 ILE A 217      -6.423  11.870  23.512  1.00  0.65           H  
ATOM   3312 1HG2 ILE A 217      -9.072  10.668  25.841  1.00  0.65           H  
ATOM   3313 2HG2 ILE A 217     -10.416  11.380  24.926  1.00  0.65           H  
ATOM   3314 3HG2 ILE A 217      -9.551   9.968  24.278  1.00  0.65           H  
ATOM   3315 1HD1 ILE A 217      -5.518  10.520  25.213  1.00  0.65           H  
ATOM   3316 2HD1 ILE A 217      -6.442  11.829  25.891  1.00  0.65           H  
ATOM   3317 3HD1 ILE A 217      -7.124  10.222  25.908  1.00  0.65           H  
ATOM   3318  N   TYR A 218     -11.205  11.809  22.240  1.00  0.65           N  
ATOM   3319  CA  TYR A 218     -12.616  12.007  22.168  1.00  0.65           C  
ATOM   3320  C   TYR A 218     -13.217  11.092  23.217  1.00  0.65           C  
ATOM   3321  O   TYR A 218     -12.790   9.938  23.350  1.00  0.65           O  
ATOM   3322  CB  TYR A 218     -13.078  11.573  20.792  1.00  0.65           C  
ATOM   3323  CG  TYR A 218     -12.595  12.377  19.615  1.00  0.65           C  
ATOM   3324  CD1 TYR A 218     -11.350  12.166  19.060  1.00  0.65           C  
ATOM   3325  CD2 TYR A 218     -13.412  13.267  19.061  1.00  0.65           C  
ATOM   3326  CE1 TYR A 218     -10.975  12.912  17.956  1.00  0.65           C  
ATOM   3327  CE2 TYR A 218     -13.051  13.998  17.951  1.00  0.65           C  
ATOM   3328  CZ  TYR A 218     -11.837  13.824  17.406  1.00  0.65           C  
ATOM   3329  OH  TYR A 218     -11.462  14.563  16.307  1.00  0.65           O  
ATOM   3330  H   TYR A 218     -10.846  10.946  21.828  1.00  0.65           H  
ATOM   3331  HA  TYR A 218     -12.864  13.035  22.387  1.00  0.65           H  
ATOM   3332 1HB  TYR A 218     -12.691  10.598  20.658  1.00  0.65           H  
ATOM   3333 2HB  TYR A 218     -14.168  11.526  20.763  1.00  0.65           H  
ATOM   3334  HD1 TYR A 218     -10.664  11.434  19.496  1.00  0.65           H  
ATOM   3335  HD2 TYR A 218     -14.379  13.408  19.516  1.00  0.65           H  
ATOM   3336  HE1 TYR A 218     -10.006  12.788  17.523  1.00  0.65           H  
ATOM   3337  HE2 TYR A 218     -13.744  14.722  17.523  1.00  0.65           H  
ATOM   3338  HH  TYR A 218     -10.570  14.318  16.044  1.00  0.65           H  
ATOM   3339  N   THR A 219     -14.198  11.555  23.953  1.00  0.65           N  
ATOM   3340  CA  THR A 219     -14.766  10.624  24.908  1.00  0.65           C  
ATOM   3341  C   THR A 219     -16.279  10.609  24.885  1.00  0.65           C  
ATOM   3342  O   THR A 219     -16.926  11.658  24.915  1.00  0.65           O  
ATOM   3343  CB  THR A 219     -14.255  10.967  26.291  1.00  0.65           C  
ATOM   3344  OG1 THR A 219     -12.823  10.960  26.276  1.00  0.65           O  
ATOM   3345  CG2 THR A 219     -14.685   9.953  27.234  1.00  0.65           C  
ATOM   3346  H   THR A 219     -14.490  12.531  23.876  1.00  0.65           H  
ATOM   3347  HA  THR A 219     -14.440   9.614  24.668  1.00  0.65           H  
ATOM   3348  HB  THR A 219     -14.616  11.950  26.587  1.00  0.65           H  
ATOM   3349  HG1 THR A 219     -12.512  10.075  26.068  1.00  0.65           H  
ATOM   3350 1HG2 THR A 219     -14.292  10.225  28.180  1.00  0.65           H  
ATOM   3351 2HG2 THR A 219     -15.759   9.924  27.274  1.00  0.65           H  
ATOM   3352 3HG2 THR A 219     -14.312   8.982  26.939  1.00  0.65           H  
ATOM   3353  N   ASP A 220     -16.855   9.413  24.824  1.00  0.65           N  
ATOM   3354  CA  ASP A 220     -18.304   9.295  24.886  1.00  0.65           C  
ATOM   3355  C   ASP A 220     -18.802   9.742  26.261  1.00  0.65           C  
ATOM   3356  O   ASP A 220     -18.205   9.380  27.285  1.00  0.65           O  
ATOM   3357  CB  ASP A 220     -18.745   7.863  24.557  1.00  0.65           C  
ATOM   3358  CG  ASP A 220     -20.289   7.654  24.487  1.00  0.65           C  
ATOM   3359  OD1 ASP A 220     -20.894   7.845  23.438  1.00  0.65           O  
ATOM   3360  OD2 ASP A 220     -20.839   7.304  25.505  1.00  0.65           O  
ATOM   3361  H   ASP A 220     -16.286   8.559  24.798  1.00  0.65           H  
ATOM   3362  HA  ASP A 220     -18.741   9.959  24.141  1.00  0.65           H  
ATOM   3363 1HB  ASP A 220     -18.313   7.572  23.596  1.00  0.65           H  
ATOM   3364 2HB  ASP A 220     -18.330   7.179  25.303  1.00  0.65           H  
ATOM   3365  N   VAL A 221     -19.890  10.508  26.299  1.00  0.66           N  
ATOM   3366  CA  VAL A 221     -20.455  10.864  27.600  1.00  0.66           C  
ATOM   3367  C   VAL A 221     -21.783  10.202  27.879  1.00  0.66           C  
ATOM   3368  O   VAL A 221     -22.571  10.752  28.615  1.00  0.66           O  
ATOM   3369  CB  VAL A 221     -20.642  12.386  27.844  1.00  0.66           C  
ATOM   3370  CG1 VAL A 221     -19.359  13.043  27.881  1.00  0.66           C  
ATOM   3371  CG2 VAL A 221     -21.459  12.977  26.845  1.00  0.66           C  
ATOM   3372  H   VAL A 221     -20.313  10.823  25.422  1.00  0.66           H  
ATOM   3373  HA  VAL A 221     -19.757  10.529  28.358  1.00  0.66           H  
ATOM   3374  HB  VAL A 221     -21.116  12.527  28.818  1.00  0.66           H  
ATOM   3375 1HG1 VAL A 221     -19.507  14.095  28.088  1.00  0.66           H  
ATOM   3376 2HG1 VAL A 221     -18.786  12.611  28.659  1.00  0.66           H  
ATOM   3377 3HG1 VAL A 221     -18.851  12.906  26.925  1.00  0.66           H  
ATOM   3378 1HG2 VAL A 221     -21.584  14.040  27.048  1.00  0.66           H  
ATOM   3379 2HG2 VAL A 221     -20.962  12.839  25.906  1.00  0.66           H  
ATOM   3380 3HG2 VAL A 221     -22.427  12.484  26.850  1.00  0.66           H  
ATOM   3381  N   ALA A 222     -22.080   9.057  27.293  1.00  0.66           N  
ATOM   3382  CA  ALA A 222     -23.340   8.405  27.626  1.00  0.66           C  
ATOM   3383  C   ALA A 222     -23.287   7.840  29.037  1.00  0.66           C  
ATOM   3384  O   ALA A 222     -22.209   7.549  29.572  1.00  0.66           O  
ATOM   3385  CB  ALA A 222     -23.661   7.300  26.645  1.00  0.66           C  
ATOM   3386  H   ALA A 222     -21.444   8.590  26.638  1.00  0.66           H  
ATOM   3387  HA  ALA A 222     -24.131   9.155  27.589  1.00  0.66           H  
ATOM   3388 1HB  ALA A 222     -24.617   6.847  26.899  1.00  0.66           H  
ATOM   3389 2HB  ALA A 222     -23.715   7.709  25.649  1.00  0.66           H  
ATOM   3390 3HB  ALA A 222     -22.878   6.545  26.679  1.00  0.66           H  
ATOM   3391  N   LEU A 223     -24.458   7.635  29.638  1.00  0.67           N  
ATOM   3392  CA  LEU A 223     -24.517   6.999  30.944  1.00  0.67           C  
ATOM   3393  C   LEU A 223     -24.731   5.492  30.778  1.00  0.67           C  
ATOM   3394  O   LEU A 223     -24.756   4.737  31.749  1.00  0.67           O  
ATOM   3395  CB  LEU A 223     -25.608   7.658  31.785  1.00  0.67           C  
ATOM   3396  CG  LEU A 223     -25.354   9.159  32.043  1.00  0.67           C  
ATOM   3397  CD1 LEU A 223     -26.506   9.791  32.798  1.00  0.67           C  
ATOM   3398  CD2 LEU A 223     -24.071   9.296  32.820  1.00  0.67           C  
ATOM   3399  H   LEU A 223     -25.345   7.901  29.201  1.00  0.67           H  
ATOM   3400  HA  LEU A 223     -23.569   7.159  31.450  1.00  0.67           H  
ATOM   3401 1HB  LEU A 223     -26.565   7.544  31.289  1.00  0.67           H  
ATOM   3402 2HB  LEU A 223     -25.663   7.153  32.747  1.00  0.67           H  
ATOM   3403  HG  LEU A 223     -25.258   9.671  31.088  1.00  0.67           H  
ATOM   3404 1HD1 LEU A 223     -26.296  10.843  32.944  1.00  0.67           H  
ATOM   3405 2HD1 LEU A 223     -27.405   9.688  32.234  1.00  0.67           H  
ATOM   3406 3HD1 LEU A 223     -26.629   9.303  33.759  1.00  0.67           H  
ATOM   3407 1HD2 LEU A 223     -23.863  10.349  32.985  1.00  0.67           H  
ATOM   3408 2HD2 LEU A 223     -24.159   8.787  33.781  1.00  0.67           H  
ATOM   3409 3HD2 LEU A 223     -23.253   8.853  32.246  1.00  0.67           H  
ATOM   3410  N   ASP A 224     -24.796   5.060  29.521  1.00  0.66           N  
ATOM   3411  CA  ASP A 224     -24.986   3.667  29.121  1.00  0.66           C  
ATOM   3412  C   ASP A 224     -24.155   2.653  29.930  1.00  0.66           C  
ATOM   3413  O   ASP A 224     -24.745   1.785  30.571  1.00  0.66           O  
ATOM   3414  CB  ASP A 224     -24.810   3.521  27.592  1.00  0.66           C  
ATOM   3415  CG  ASP A 224     -25.020   2.105  27.064  1.00  0.66           C  
ATOM   3416  OD1 ASP A 224     -26.132   1.636  27.178  1.00  0.66           O  
ATOM   3417  OD2 ASP A 224     -24.101   1.516  26.513  1.00  0.66           O  
ATOM   3418  H   ASP A 224     -24.746   5.756  28.796  1.00  0.66           H  
ATOM   3419  HA  ASP A 224     -26.023   3.414  29.310  1.00  0.66           H  
ATOM   3420 1HB  ASP A 224     -25.582   4.129  27.115  1.00  0.66           H  
ATOM   3421 2HB  ASP A 224     -23.886   3.921  27.238  1.00  0.66           H  
ATOM   3422  N   PRO A 225     -22.803   2.701  29.943  1.00  0.66           N  
ATOM   3423  CA  PRO A 225     -21.958   1.764  30.660  1.00  0.66           C  
ATOM   3424  C   PRO A 225     -22.038   1.911  32.181  1.00  0.66           C  
ATOM   3425  O   PRO A 225     -21.525   1.062  32.905  1.00  0.66           O  
ATOM   3426  CB  PRO A 225     -20.561   2.104  30.140  1.00  0.66           C  
ATOM   3427  CG  PRO A 225     -20.633   3.536  29.727  1.00  0.66           C  
ATOM   3428  CD  PRO A 225     -22.017   3.727  29.190  1.00  0.66           C  
ATOM   3429  HA  PRO A 225     -22.238   0.742  30.361  1.00  0.66           H  
ATOM   3430 1HB  PRO A 225     -19.816   1.937  30.928  1.00  0.66           H  
ATOM   3431 2HB  PRO A 225     -20.290   1.433  29.306  1.00  0.66           H  
ATOM   3432 1HG  PRO A 225     -20.418   4.161  30.579  1.00  0.66           H  
ATOM   3433 2HG  PRO A 225     -19.863   3.752  28.976  1.00  0.66           H  
ATOM   3434 1HD  PRO A 225     -22.309   4.751  29.395  1.00  0.66           H  
ATOM   3435 2HD  PRO A 225     -21.985   3.495  28.125  1.00  0.66           H  
ATOM   3436  N   TYR A 226     -22.640   2.996  32.672  1.00  0.67           N  
ATOM   3437  CA  TYR A 226     -22.693   3.243  34.100  1.00  0.67           C  
ATOM   3438  C   TYR A 226     -24.043   2.861  34.694  1.00  0.67           C  
ATOM   3439  O   TYR A 226     -24.114   2.558  35.886  1.00  0.67           O  
ATOM   3440  CB  TYR A 226     -22.418   4.719  34.368  1.00  0.67           C  
ATOM   3441  CG  TYR A 226     -21.047   5.163  33.946  1.00  0.67           C  
ATOM   3442  CD1 TYR A 226     -20.882   5.824  32.742  1.00  0.67           C  
ATOM   3443  CD2 TYR A 226     -19.960   4.931  34.760  1.00  0.67           C  
ATOM   3444  CE1 TYR A 226     -19.629   6.236  32.344  1.00  0.67           C  
ATOM   3445  CE2 TYR A 226     -18.703   5.343  34.367  1.00  0.67           C  
ATOM   3446  CZ  TYR A 226     -18.536   5.990  33.161  1.00  0.67           C  
ATOM   3447  OH  TYR A 226     -17.288   6.397  32.776  1.00  0.67           O  
ATOM   3448  H   TYR A 226     -23.110   3.661  32.068  1.00  0.67           H  
ATOM   3449  HA  TYR A 226     -21.927   2.640  34.590  1.00  0.67           H  
ATOM   3450 1HB  TYR A 226     -23.154   5.329  33.835  1.00  0.67           H  
ATOM   3451 2HB  TYR A 226     -22.534   4.926  35.436  1.00  0.67           H  
ATOM   3452  HD1 TYR A 226     -21.740   6.011  32.103  1.00  0.67           H  
ATOM   3453  HD2 TYR A 226     -20.087   4.417  35.708  1.00  0.67           H  
ATOM   3454  HE1 TYR A 226     -19.503   6.751  31.391  1.00  0.67           H  
ATOM   3455  HE2 TYR A 226     -17.844   5.153  35.012  1.00  0.67           H  
ATOM   3456  HH  TYR A 226     -16.669   6.212  33.483  1.00  0.67           H  
ATOM   3457  N   SER A 227     -25.106   2.918  33.888  1.00  0.68           N  
ATOM   3458  CA  SER A 227     -26.447   2.634  34.386  1.00  0.68           C  
ATOM   3459  C   SER A 227     -26.775   1.158  34.473  1.00  0.68           C  
ATOM   3460  O   SER A 227     -26.709   0.413  33.490  1.00  0.68           O  
ATOM   3461  CB  SER A 227     -27.504   3.304  33.538  1.00  0.68           C  
ATOM   3462  OG  SER A 227     -28.813   2.903  33.953  1.00  0.68           O  
ATOM   3463  H   SER A 227     -24.981   3.210  32.920  1.00  0.68           H  
ATOM   3464  HA  SER A 227     -26.518   3.048  35.384  1.00  0.68           H  
ATOM   3465 1HB  SER A 227     -27.405   4.387  33.636  1.00  0.68           H  
ATOM   3466 2HB  SER A 227     -27.351   3.062  32.482  1.00  0.68           H  
ATOM   3467  HG  SER A 227     -29.390   3.641  33.707  1.00  0.68           H  
ATOM   3468  N   SER A 228     -27.264   0.765  35.637  1.00  0.70           N  
ATOM   3469  CA  SER A 228     -27.664  -0.604  35.917  1.00  0.70           C  
ATOM   3470  C   SER A 228     -28.831  -1.076  35.071  1.00  0.70           C  
ATOM   3471  O   SER A 228     -29.072  -2.284  34.963  1.00  0.70           O  
ATOM   3472  CB  SER A 228     -28.073  -0.730  37.372  1.00  0.70           C  
ATOM   3473  OG  SER A 228     -29.249   0.014  37.648  1.00  0.70           O  
ATOM   3474  H   SER A 228     -27.319   1.445  36.377  1.00  0.70           H  
ATOM   3475  HA  SER A 228     -26.812  -1.253  35.721  1.00  0.70           H  
ATOM   3476 1HB  SER A 228     -28.241  -1.779  37.609  1.00  0.70           H  
ATOM   3477 2HB  SER A 228     -27.259  -0.375  38.006  1.00  0.70           H  
ATOM   3478  HG  SER A 228     -29.979  -0.308  37.037  1.00  0.70           H  
ATOM   3479  N   ASP A 229     -29.574  -0.131  34.490  1.00  0.72           N  
ATOM   3480  CA  ASP A 229     -30.756  -0.497  33.739  1.00  0.72           C  
ATOM   3481  C   ASP A 229     -30.481  -0.645  32.237  1.00  0.72           C  
ATOM   3482  O   ASP A 229     -31.387  -0.988  31.453  1.00  0.72           O  
ATOM   3483  CB  ASP A 229     -31.813   0.551  34.021  1.00  0.72           C  
ATOM   3484  CG  ASP A 229     -32.079   0.579  35.524  1.00  0.72           C  
ATOM   3485  OD1 ASP A 229     -31.686  -0.372  36.194  1.00  0.72           O  
ATOM   3486  OD2 ASP A 229     -32.653   1.523  35.998  1.00  0.72           O  
ATOM   3487  H   ASP A 229     -29.303   0.856  34.549  1.00  0.72           H  
ATOM   3488  HA  ASP A 229     -31.116  -1.451  34.114  1.00  0.72           H  
ATOM   3489 1HB  ASP A 229     -31.468   1.534  33.691  1.00  0.72           H  
ATOM   3490 2HB  ASP A 229     -32.737   0.315  33.485  1.00  0.72           H  
ATOM   3491  N   GLY A 230     -29.216  -0.397  31.840  1.00  0.75           N  
ATOM   3492  CA  GLY A 230     -28.791  -0.458  30.441  1.00  0.75           C  
ATOM   3493  C   GLY A 230     -29.274   0.737  29.600  1.00  0.75           C  
ATOM   3494  O   GLY A 230     -29.577   0.587  28.418  1.00  0.75           O  
ATOM   3495  H   GLY A 230     -28.501  -0.151  32.528  1.00  0.75           H  
ATOM   3496 1HA  GLY A 230     -27.700  -0.477  30.418  1.00  0.75           H  
ATOM   3497 2HA  GLY A 230     -29.103  -1.395  30.000  1.00  0.75           H  
ATOM   3498  N   HIS A 231     -29.408   1.914  30.228  1.00  0.78           N  
ATOM   3499  CA  HIS A 231     -29.872   3.128  29.537  1.00  0.78           C  
ATOM   3500  C   HIS A 231     -28.843   4.215  29.337  1.00  0.78           C  
ATOM   3501  O   HIS A 231     -27.974   4.446  30.165  1.00  0.78           O  
ATOM   3502  CB  HIS A 231     -31.049   3.762  30.246  1.00  0.78           C  
ATOM   3503  CG  HIS A 231     -32.266   3.114  29.999  1.00  0.78           C  
ATOM   3504  ND1 HIS A 231     -33.214   3.654  29.184  1.00  0.78           N  
ATOM   3505  CD2 HIS A 231     -32.742   1.947  30.406  1.00  0.78           C  
ATOM   3506  CE1 HIS A 231     -34.227   2.861  29.125  1.00  0.78           C  
ATOM   3507  NE2 HIS A 231     -33.957   1.808  29.852  1.00  0.78           N  
ATOM   3508  H   HIS A 231     -29.150   1.970  31.202  1.00  0.78           H  
ATOM   3509  HA  HIS A 231     -30.223   2.845  28.552  1.00  0.78           H  
ATOM   3510 1HB  HIS A 231     -30.867   3.750  31.324  1.00  0.78           H  
ATOM   3511 2HB  HIS A 231     -31.141   4.804  29.951  1.00  0.78           H  
ATOM   3512  HD2 HIS A 231     -32.257   1.246  31.050  1.00  0.78           H  
ATOM   3513  HE1 HIS A 231     -35.133   3.044  28.556  1.00  0.78           H  
ATOM   3514  HE2 HIS A 231     -34.542   0.992  29.991  1.00  0.78           H  
ATOM   3515  N   ASP A 232     -29.020   4.938  28.236  1.00  0.82           N  
ATOM   3516  CA  ASP A 232     -28.196   6.073  27.841  1.00  0.82           C  
ATOM   3517  C   ASP A 232     -28.254   7.221  28.851  1.00  0.82           C  
ATOM   3518  O   ASP A 232     -27.307   8.011  28.972  1.00  0.82           O  
ATOM   3519  CB  ASP A 232     -28.678   6.584  26.480  1.00  0.82           C  
ATOM   3520  CG  ASP A 232     -28.386   5.628  25.302  1.00  0.82           C  
ATOM   3521  OD1 ASP A 232     -27.642   4.705  25.476  1.00  0.82           O  
ATOM   3522  OD2 ASP A 232     -28.923   5.820  24.232  1.00  0.82           O  
ATOM   3523  H   ASP A 232     -29.776   4.670  27.624  1.00  0.82           H  
ATOM   3524  HA  ASP A 232     -27.164   5.739  27.763  1.00  0.82           H  
ATOM   3525 1HB  ASP A 232     -29.754   6.769  26.524  1.00  0.82           H  
ATOM   3526 2HB  ASP A 232     -28.195   7.536  26.274  1.00  0.82           H  
ATOM   3527  N   GLY A 233     -29.393   7.327  29.544  1.00  0.88           N  
ATOM   3528  CA  GLY A 233     -29.621   8.362  30.546  1.00  0.88           C  
ATOM   3529  C   GLY A 233     -29.990   7.787  31.923  1.00  0.88           C  
ATOM   3530  O   GLY A 233     -29.640   6.651  32.244  1.00  0.88           O  
ATOM   3531  H   GLY A 233     -30.116   6.643  29.380  1.00  0.88           H  
ATOM   3532 1HA  GLY A 233     -28.722   8.958  30.629  1.00  0.88           H  
ATOM   3533 2HA  GLY A 233     -30.409   9.027  30.207  1.00  0.88           H  
ATOM   3534  N   ILE A 234     -30.702   8.592  32.724  1.00  0.98           N  
ATOM   3535  CA  ILE A 234     -31.143   8.240  34.092  1.00  0.98           C  
ATOM   3536  C   ILE A 234     -32.623   7.853  34.122  1.00  0.98           C  
ATOM   3537  O   ILE A 234     -33.480   8.666  33.786  1.00  0.98           O  
ATOM   3538  CB  ILE A 234     -30.945   9.431  35.036  1.00  0.98           C  
ATOM   3539  CG1 ILE A 234     -29.478   9.793  35.061  1.00  0.98           C  
ATOM   3540  CG2 ILE A 234     -31.465   9.119  36.424  1.00  0.98           C  
ATOM   3541  CD1 ILE A 234     -29.187  11.063  35.776  1.00  0.98           C  
ATOM   3542  H   ILE A 234     -30.930   9.519  32.371  1.00  0.98           H  
ATOM   3543  HA  ILE A 234     -30.552   7.396  34.450  1.00  0.98           H  
ATOM   3544  HB  ILE A 234     -31.485  10.295  34.640  1.00  0.98           H  
ATOM   3545 1HG1 ILE A 234     -28.921   8.986  35.537  1.00  0.98           H  
ATOM   3546 2HG1 ILE A 234     -29.131   9.899  34.042  1.00  0.98           H  
ATOM   3547 1HG2 ILE A 234     -31.318   9.985  37.070  1.00  0.98           H  
ATOM   3548 2HG2 ILE A 234     -32.527   8.882  36.373  1.00  0.98           H  
ATOM   3549 3HG2 ILE A 234     -30.927   8.274  36.828  1.00  0.98           H  
ATOM   3550 1HD1 ILE A 234     -28.126  11.246  35.748  1.00  0.98           H  
ATOM   3551 2HD1 ILE A 234     -29.712  11.883  35.310  1.00  0.98           H  
ATOM   3552 3HD1 ILE A 234     -29.505  10.973  36.814  1.00  0.98           H  
ATOM   3553  N   VAL A 235     -32.920   6.632  34.550  1.00  1.11           N  
ATOM   3554  CA  VAL A 235     -34.284   6.096  34.499  1.00  1.11           C  
ATOM   3555  C   VAL A 235     -35.128   6.184  35.765  1.00  1.11           C  
ATOM   3556  O   VAL A 235     -34.665   5.924  36.876  1.00  1.11           O  
ATOM   3557  CB  VAL A 235     -34.223   4.655  33.990  1.00  1.11           C  
ATOM   3558  CG1 VAL A 235     -35.545   3.997  33.999  1.00  1.11           C  
ATOM   3559  CG2 VAL A 235     -33.755   4.692  32.616  1.00  1.11           C  
ATOM   3560  H   VAL A 235     -32.168   6.032  34.870  1.00  1.11           H  
ATOM   3561  HA  VAL A 235     -34.820   6.654  33.746  1.00  1.11           H  
ATOM   3562  HB  VAL A 235     -33.541   4.067  34.614  1.00  1.11           H  
ATOM   3563 1HG1 VAL A 235     -35.438   2.996  33.598  1.00  1.11           H  
ATOM   3564 2HG1 VAL A 235     -35.904   3.942  35.008  1.00  1.11           H  
ATOM   3565 3HG1 VAL A 235     -36.235   4.568  33.384  1.00  1.11           H  
ATOM   3566 1HG2 VAL A 235     -33.714   3.685  32.266  1.00  1.11           H  
ATOM   3567 2HG2 VAL A 235     -34.462   5.259  32.017  1.00  1.11           H  
ATOM   3568 3HG2 VAL A 235     -32.767   5.150  32.562  1.00  1.11           H  
ATOM   3569  N   ARG A 236     -36.383   6.584  35.559  1.00  1.25           N  
ATOM   3570  CA  ARG A 236     -37.413   6.699  36.585  1.00  1.25           C  
ATOM   3571  C   ARG A 236     -38.066   5.362  36.901  1.00  1.25           C  
ATOM   3572  O   ARG A 236     -37.912   4.379  36.173  1.00  1.25           O  
ATOM   3573  CB  ARG A 236     -38.516   7.645  36.164  1.00  1.25           C  
ATOM   3574  CG  ARG A 236     -38.134   9.078  36.011  1.00  1.25           C  
ATOM   3575  CD  ARG A 236     -39.331   9.887  35.678  1.00  1.25           C  
ATOM   3576  NE  ARG A 236     -40.317   9.828  36.765  1.00  1.25           N  
ATOM   3577  CZ  ARG A 236     -41.523  10.424  36.760  1.00  1.25           C  
ATOM   3578  NH1 ARG A 236     -41.902  11.160  35.734  1.00  1.25           N  
ATOM   3579  NH2 ARG A 236     -42.327  10.259  37.797  1.00  1.25           N  
ATOM   3580  H   ARG A 236     -36.666   6.814  34.605  1.00  1.25           H  
ATOM   3581  HA  ARG A 236     -36.953   7.083  37.496  1.00  1.25           H  
ATOM   3582 1HB  ARG A 236     -38.907   7.319  35.199  1.00  1.25           H  
ATOM   3583 2HB  ARG A 236     -39.340   7.597  36.875  1.00  1.25           H  
ATOM   3584 1HG  ARG A 236     -37.683   9.453  36.928  1.00  1.25           H  
ATOM   3585 2HG  ARG A 236     -37.427   9.151  35.184  1.00  1.25           H  
ATOM   3586 1HD  ARG A 236     -39.048  10.925  35.518  1.00  1.25           H  
ATOM   3587 2HD  ARG A 236     -39.794   9.484  34.771  1.00  1.25           H  
ATOM   3588  HE  ARG A 236     -40.085   9.260  37.584  1.00  1.25           H  
ATOM   3589 1HH1 ARG A 236     -41.287  11.274  34.943  1.00  1.25           H  
ATOM   3590 2HH1 ARG A 236     -42.811  11.597  35.735  1.00  1.25           H  
ATOM   3591 1HH2 ARG A 236     -42.018   9.666  38.586  1.00  1.25           H  
ATOM   3592 2HH2 ARG A 236     -43.236  10.691  37.809  1.00  1.25           H  
ATOM   3593  N   GLU A 237     -38.840   5.342  37.968  1.00  1.38           N  
ATOM   3594  CA  GLU A 237     -39.565   4.157  38.408  1.00  1.38           C  
ATOM   3595  C   GLU A 237     -40.556   3.596  37.368  1.00  1.38           C  
ATOM   3596  O   GLU A 237     -40.925   2.423  37.430  1.00  1.38           O  
ATOM   3597  CB  GLU A 237     -40.287   4.528  39.704  1.00  1.38           C  
ATOM   3598  CG  GLU A 237     -41.286   5.709  39.555  1.00  1.38           C  
ATOM   3599  CD  GLU A 237     -40.597   7.079  39.637  1.00  1.38           C  
ATOM   3600  OE1 GLU A 237     -39.390   7.108  39.571  1.00  1.38           O  
ATOM   3601  OE2 GLU A 237     -41.276   8.089  39.728  1.00  1.38           O  
ATOM   3602  H   GLU A 237     -38.918   6.180  38.523  1.00  1.38           H  
ATOM   3603  HA  GLU A 237     -38.832   3.379  38.625  1.00  1.38           H  
ATOM   3604 1HB  GLU A 237     -40.838   3.664  40.074  1.00  1.38           H  
ATOM   3605 2HB  GLU A 237     -39.555   4.801  40.463  1.00  1.38           H  
ATOM   3606 1HG  GLU A 237     -41.820   5.639  38.616  1.00  1.38           H  
ATOM   3607 2HG  GLU A 237     -42.022   5.638  40.355  1.00  1.38           H  
ATOM   3608  N   ASP A 238     -40.977   4.427  36.408  1.00  1.44           N  
ATOM   3609  CA  ASP A 238     -41.899   4.000  35.359  1.00  1.44           C  
ATOM   3610  C   ASP A 238     -41.184   3.535  34.080  1.00  1.44           C  
ATOM   3611  O   ASP A 238     -41.827   3.281  33.062  1.00  1.44           O  
ATOM   3612  CB  ASP A 238     -42.875   5.129  35.018  1.00  1.44           C  
ATOM   3613  CG  ASP A 238     -42.208   6.366  34.419  1.00  1.44           C  
ATOM   3614  OD1 ASP A 238     -41.000   6.380  34.282  1.00  1.44           O  
ATOM   3615  OD2 ASP A 238     -42.916   7.306  34.127  1.00  1.44           O  
ATOM   3616  H   ASP A 238     -40.644   5.378  36.424  1.00  1.44           H  
ATOM   3617  HA  ASP A 238     -42.477   3.159  35.741  1.00  1.44           H  
ATOM   3618 1HB  ASP A 238     -43.614   4.760  34.307  1.00  1.44           H  
ATOM   3619 2HB  ASP A 238     -43.410   5.427  35.921  1.00  1.44           H  
ATOM   3620  N   GLY A 239     -39.854   3.419  34.131  1.00  1.41           N  
ATOM   3621  CA  GLY A 239     -39.054   2.975  32.992  1.00  1.41           C  
ATOM   3622  C   GLY A 239     -38.678   4.081  31.998  1.00  1.41           C  
ATOM   3623  O   GLY A 239     -37.980   3.820  31.014  1.00  1.41           O  
ATOM   3624  H   GLY A 239     -39.363   3.662  34.991  1.00  1.41           H  
ATOM   3625 1HA  GLY A 239     -38.145   2.527  33.370  1.00  1.41           H  
ATOM   3626 2HA  GLY A 239     -39.591   2.188  32.469  1.00  1.41           H  
ATOM   3627  N   VAL A 240     -39.115   5.311  32.249  1.00  1.30           N  
ATOM   3628  CA  VAL A 240     -38.838   6.425  31.355  1.00  1.30           C  
ATOM   3629  C   VAL A 240     -37.582   7.183  31.766  1.00  1.30           C  
ATOM   3630  O   VAL A 240     -37.359   7.421  32.956  1.00  1.30           O  
ATOM   3631  CB  VAL A 240     -40.049   7.372  31.327  1.00  1.30           C  
ATOM   3632  CG1 VAL A 240     -39.774   8.594  30.458  1.00  1.30           C  
ATOM   3633  CG2 VAL A 240     -41.258   6.598  30.821  1.00  1.30           C  
ATOM   3634  H   VAL A 240     -39.707   5.495  33.072  1.00  1.30           H  
ATOM   3635  HA  VAL A 240     -38.690   6.030  30.349  1.00  1.30           H  
ATOM   3636  HB  VAL A 240     -40.247   7.728  32.340  1.00  1.30           H  
ATOM   3637 1HG1 VAL A 240     -40.646   9.244  30.468  1.00  1.30           H  
ATOM   3638 2HG1 VAL A 240     -38.921   9.141  30.848  1.00  1.30           H  
ATOM   3639 3HG1 VAL A 240     -39.565   8.280  29.436  1.00  1.30           H  
ATOM   3640 1HG2 VAL A 240     -42.131   7.250  30.825  1.00  1.30           H  
ATOM   3641 2HG2 VAL A 240     -41.070   6.240  29.812  1.00  1.30           H  
ATOM   3642 3HG2 VAL A 240     -41.442   5.746  31.485  1.00  1.30           H  
ATOM   3643  N   ILE A 241     -36.733   7.527  30.800  1.00  1.14           N  
ATOM   3644  CA  ILE A 241     -35.545   8.295  31.139  1.00  1.14           C  
ATOM   3645  C   ILE A 241     -35.927   9.742  31.480  1.00  1.14           C  
ATOM   3646  O   ILE A 241     -36.645  10.395  30.721  1.00  1.14           O  
ATOM   3647  CB  ILE A 241     -34.486   8.312  30.015  1.00  1.14           C  
ATOM   3648  CG1 ILE A 241     -33.921   6.958  29.687  1.00  1.14           C  
ATOM   3649  CG2 ILE A 241     -33.373   9.106  30.447  1.00  1.14           C  
ATOM   3650  CD1 ILE A 241     -32.998   7.003  28.463  1.00  1.14           C  
ATOM   3651  H   ILE A 241     -36.931   7.288  29.838  1.00  1.14           H  
ATOM   3652  HA  ILE A 241     -35.084   7.859  32.011  1.00  1.14           H  
ATOM   3653  HB  ILE A 241     -34.898   8.740  29.127  1.00  1.14           H  
ATOM   3654 1HG1 ILE A 241     -33.336   6.605  30.526  1.00  1.14           H  
ATOM   3655 2HG1 ILE A 241     -34.733   6.255  29.498  1.00  1.14           H  
ATOM   3656 1HG2 ILE A 241     -32.644   9.106  29.667  1.00  1.14           H  
ATOM   3657 2HG2 ILE A 241     -33.690  10.118  30.663  1.00  1.14           H  
ATOM   3658 3HG2 ILE A 241     -32.960   8.663  31.326  1.00  1.14           H  
ATOM   3659 1HD1 ILE A 241     -32.598   6.024  28.255  1.00  1.14           H  
ATOM   3660 2HD1 ILE A 241     -33.542   7.344  27.609  1.00  1.14           H  
ATOM   3661 3HD1 ILE A 241     -32.179   7.691  28.658  1.00  1.14           H  
ATOM   3662  N   MET A 242     -35.449  10.250  32.614  1.00  0.99           N  
ATOM   3663  CA  MET A 242     -35.726  11.629  33.005  1.00  0.99           C  
ATOM   3664  C   MET A 242     -34.758  12.568  32.299  1.00  0.99           C  
ATOM   3665  O   MET A 242     -33.562  12.605  32.616  1.00  0.99           O  
ATOM   3666  CB  MET A 242     -35.625  11.800  34.505  1.00  0.99           C  
ATOM   3667  CG  MET A 242     -35.909  13.200  34.952  1.00  0.99           C  
ATOM   3668  SD  MET A 242     -37.588  13.698  34.640  1.00  0.99           S  
ATOM   3669  CE  MET A 242     -37.332  15.459  34.561  1.00  0.99           C  
ATOM   3670  H   MET A 242     -34.855   9.663  33.193  1.00  0.99           H  
ATOM   3671  HA  MET A 242     -36.737  11.885  32.686  1.00  0.99           H  
ATOM   3672 1HB  MET A 242     -36.324  11.154  34.999  1.00  0.99           H  
ATOM   3673 2HB  MET A 242     -34.621  11.524  34.847  1.00  0.99           H  
ATOM   3674 1HG  MET A 242     -35.724  13.274  36.022  1.00  0.99           H  
ATOM   3675 2HG  MET A 242     -35.244  13.889  34.444  1.00  0.99           H  
ATOM   3676 1HE  MET A 242     -38.282  15.962  34.375  1.00  0.99           H  
ATOM   3677 2HE  MET A 242     -36.912  15.811  35.506  1.00  0.99           H  
ATOM   3678 3HE  MET A 242     -36.648  15.683  33.754  1.00  0.99           H  
ATOM   3679  N   ASN A 243     -35.283  13.350  31.365  1.00  0.86           N  
ATOM   3680  CA  ASN A 243     -34.430  14.139  30.492  1.00  0.86           C  
ATOM   3681  C   ASN A 243     -33.633  15.244  31.177  1.00  0.86           C  
ATOM   3682  O   ASN A 243     -32.421  15.346  30.979  1.00  0.86           O  
ATOM   3683  CB  ASN A 243     -35.266  14.775  29.401  1.00  0.86           C  
ATOM   3684  CG  ASN A 243     -35.886  13.768  28.466  1.00  0.86           C  
ATOM   3685  OD1 ASN A 243     -35.516  12.592  28.446  1.00  0.86           O  
ATOM   3686  ND2 ASN A 243     -36.840  14.224  27.689  1.00  0.86           N  
ATOM   3687  H   ASN A 243     -36.281  13.312  31.196  1.00  0.86           H  
ATOM   3688  HA  ASN A 243     -33.714  13.459  30.046  1.00  0.86           H  
ATOM   3689 1HB  ASN A 243     -36.057  15.377  29.852  1.00  0.86           H  
ATOM   3690 2HB  ASN A 243     -34.635  15.450  28.817  1.00  0.86           H  
ATOM   3691 1HD2 ASN A 243     -37.313  13.617  27.048  1.00  0.86           H  
ATOM   3692 2HD2 ASN A 243     -37.108  15.186  27.745  1.00  0.86           H  
ATOM   3693  N   ASP A 244     -34.284  16.052  32.012  1.00  0.77           N  
ATOM   3694  CA  ASP A 244     -33.578  17.178  32.621  1.00  0.77           C  
ATOM   3695  C   ASP A 244     -32.429  16.718  33.514  1.00  0.77           C  
ATOM   3696  O   ASP A 244     -31.336  17.301  33.498  1.00  0.77           O  
ATOM   3697  CB  ASP A 244     -34.549  18.009  33.460  1.00  0.77           C  
ATOM   3698  CG  ASP A 244     -35.571  18.768  32.624  1.00  0.77           C  
ATOM   3699  OD1 ASP A 244     -35.394  18.871  31.432  1.00  0.77           O  
ATOM   3700  OD2 ASP A 244     -36.535  19.221  33.188  1.00  0.77           O  
ATOM   3701  H   ASP A 244     -35.269  15.915  32.178  1.00  0.77           H  
ATOM   3702  HA  ASP A 244     -33.166  17.799  31.825  1.00  0.77           H  
ATOM   3703 1HB  ASP A 244     -35.064  17.370  34.166  1.00  0.77           H  
ATOM   3704 2HB  ASP A 244     -33.981  18.732  34.045  1.00  0.77           H  
ATOM   3705  N   GLU A 245     -32.675  15.655  34.278  1.00  0.71           N  
ATOM   3706  CA  GLU A 245     -31.666  15.124  35.178  1.00  0.71           C  
ATOM   3707  C   GLU A 245     -30.538  14.487  34.388  1.00  0.71           C  
ATOM   3708  O   GLU A 245     -29.363  14.634  34.745  1.00  0.71           O  
ATOM   3709  CB  GLU A 245     -32.287  14.137  36.164  1.00  0.71           C  
ATOM   3710  CG  GLU A 245     -33.230  14.795  37.178  1.00  0.71           C  
ATOM   3711  CD  GLU A 245     -33.863  13.824  38.147  1.00  0.71           C  
ATOM   3712  OE1 GLU A 245     -33.724  12.641  37.953  1.00  0.71           O  
ATOM   3713  OE2 GLU A 245     -34.488  14.271  39.080  1.00  0.71           O  
ATOM   3714  H   GLU A 245     -33.581  15.216  34.226  1.00  0.71           H  
ATOM   3715  HA  GLU A 245     -31.248  15.952  35.750  1.00  0.71           H  
ATOM   3716 1HB  GLU A 245     -32.848  13.380  35.612  1.00  0.71           H  
ATOM   3717 2HB  GLU A 245     -31.498  13.623  36.712  1.00  0.71           H  
ATOM   3718 1HG  GLU A 245     -32.672  15.542  37.742  1.00  0.71           H  
ATOM   3719 2HG  GLU A 245     -34.017  15.314  36.628  1.00  0.71           H  
ATOM   3720  N   THR A 246     -30.889  13.816  33.284  1.00  0.66           N  
ATOM   3721  CA  THR A 246     -29.889  13.181  32.455  1.00  0.66           C  
ATOM   3722  C   THR A 246     -28.952  14.216  31.880  1.00  0.66           C  
ATOM   3723  O   THR A 246     -27.737  14.061  31.974  1.00  0.66           O  
ATOM   3724  CB  THR A 246     -30.520  12.408  31.300  1.00  0.66           C  
ATOM   3725  OG1 THR A 246     -31.369  11.352  31.816  1.00  0.66           O  
ATOM   3726  CG2 THR A 246     -29.423  11.850  30.435  1.00  0.66           C  
ATOM   3727  H   THR A 246     -31.871  13.703  33.029  1.00  0.66           H  
ATOM   3728  HA  THR A 246     -29.307  12.495  33.065  1.00  0.66           H  
ATOM   3729  HB  THR A 246     -31.133  13.079  30.709  1.00  0.66           H  
ATOM   3730  HG1 THR A 246     -32.118  11.770  32.306  1.00  0.66           H  
ATOM   3731 1HG2 THR A 246     -29.842  11.306  29.594  1.00  0.66           H  
ATOM   3732 2HG2 THR A 246     -28.824  12.671  30.055  1.00  0.66           H  
ATOM   3733 3HG2 THR A 246     -28.801  11.198  31.021  1.00  0.66           H  
ATOM   3734  N   VAL A 247     -29.503  15.302  31.337  1.00  0.63           N  
ATOM   3735  CA  VAL A 247     -28.660  16.324  30.740  1.00  0.63           C  
ATOM   3736  C   VAL A 247     -27.741  16.931  31.790  1.00  0.63           C  
ATOM   3737  O   VAL A 247     -26.554  17.142  31.531  1.00  0.63           O  
ATOM   3738  CB  VAL A 247     -29.490  17.392  30.018  1.00  0.63           C  
ATOM   3739  CG1 VAL A 247     -28.581  18.538  29.602  1.00  0.63           C  
ATOM   3740  CG2 VAL A 247     -30.144  16.756  28.762  1.00  0.63           C  
ATOM   3741  H   VAL A 247     -30.521  15.391  31.306  1.00  0.63           H  
ATOM   3742  HA  VAL A 247     -28.041  15.848  29.987  1.00  0.63           H  
ATOM   3743  HB  VAL A 247     -30.264  17.780  30.691  1.00  0.63           H  
ATOM   3744 1HG1 VAL A 247     -29.166  19.297  29.079  1.00  0.63           H  
ATOM   3745 2HG1 VAL A 247     -28.125  18.976  30.489  1.00  0.63           H  
ATOM   3746 3HG1 VAL A 247     -27.799  18.165  28.944  1.00  0.63           H  
ATOM   3747 1HG2 VAL A 247     -30.736  17.507  28.229  1.00  0.63           H  
ATOM   3748 2HG2 VAL A 247     -29.368  16.372  28.099  1.00  0.63           H  
ATOM   3749 3HG2 VAL A 247     -30.794  15.934  29.065  1.00  0.63           H  
ATOM   3750  N   HIS A 248     -28.263  17.198  32.987  1.00  0.61           N  
ATOM   3751  CA  HIS A 248     -27.416  17.727  34.048  1.00  0.61           C  
ATOM   3752  C   HIS A 248     -26.239  16.776  34.304  1.00  0.61           C  
ATOM   3753  O   HIS A 248     -25.079  17.204  34.351  1.00  0.61           O  
ATOM   3754  CB  HIS A 248     -28.234  17.939  35.329  1.00  0.61           C  
ATOM   3755  CG  HIS A 248     -27.445  18.422  36.507  1.00  0.61           C  
ATOM   3756  ND1 HIS A 248     -26.966  19.710  36.615  1.00  0.61           N  
ATOM   3757  CD2 HIS A 248     -27.073  17.783  37.634  1.00  0.61           C  
ATOM   3758  CE1 HIS A 248     -26.320  19.841  37.763  1.00  0.61           C  
ATOM   3759  NE2 HIS A 248     -26.370  18.685  38.405  1.00  0.61           N  
ATOM   3760  H   HIS A 248     -29.258  17.041  33.167  1.00  0.61           H  
ATOM   3761  HA  HIS A 248     -27.009  18.690  33.743  1.00  0.61           H  
ATOM   3762 1HB  HIS A 248     -29.035  18.652  35.132  1.00  0.61           H  
ATOM   3763 2HB  HIS A 248     -28.708  17.000  35.607  1.00  0.61           H  
ATOM   3764  HD1 HIS A 248     -27.083  20.443  35.945  1.00  0.61           H  
ATOM   3765  HD2 HIS A 248     -27.232  16.764  37.987  1.00  0.61           H  
ATOM   3766  HE1 HIS A 248     -25.861  20.791  38.037  1.00  0.61           H  
ATOM   3767  N   GLN A 249     -26.528  15.482  34.458  1.00  0.59           N  
ATOM   3768  CA  GLN A 249     -25.475  14.508  34.718  1.00  0.59           C  
ATOM   3769  C   GLN A 249     -24.484  14.408  33.558  1.00  0.59           C  
ATOM   3770  O   GLN A 249     -23.273  14.293  33.786  1.00  0.59           O  
ATOM   3771  CB  GLN A 249     -26.111  13.153  35.004  1.00  0.59           C  
ATOM   3772  CG  GLN A 249     -25.162  12.016  35.416  1.00  0.59           C  
ATOM   3773  CD  GLN A 249     -24.445  12.245  36.718  1.00  0.59           C  
ATOM   3774  OE1 GLN A 249     -25.037  12.602  37.747  1.00  0.59           O  
ATOM   3775  NE2 GLN A 249     -23.145  12.019  36.703  1.00  0.59           N  
ATOM   3776  H   GLN A 249     -27.501  15.170  34.408  1.00  0.59           H  
ATOM   3777  HA  GLN A 249     -24.926  14.827  35.596  1.00  0.59           H  
ATOM   3778 1HB  GLN A 249     -26.846  13.278  35.796  1.00  0.59           H  
ATOM   3779 2HB  GLN A 249     -26.658  12.835  34.119  1.00  0.59           H  
ATOM   3780 1HG  GLN A 249     -25.732  11.092  35.509  1.00  0.59           H  
ATOM   3781 2HG  GLN A 249     -24.410  11.907  34.642  1.00  0.59           H  
ATOM   3782 1HE2 GLN A 249     -22.613  12.122  37.542  1.00  0.59           H  
ATOM   3783 2HE2 GLN A 249     -22.695  11.718  35.861  1.00  0.59           H  
ATOM   3784  N   LEU A 250     -24.973  14.521  32.321  1.00  0.58           N  
ATOM   3785  CA  LEU A 250     -24.090  14.464  31.163  1.00  0.58           C  
ATOM   3786  C   LEU A 250     -23.143  15.648  31.161  1.00  0.58           C  
ATOM   3787  O   LEU A 250     -21.969  15.521  30.815  1.00  0.58           O  
ATOM   3788  CB  LEU A 250     -24.888  14.484  29.863  1.00  0.58           C  
ATOM   3789  CG  LEU A 250     -25.703  13.269  29.591  1.00  0.58           C  
ATOM   3790  CD1 LEU A 250     -26.511  13.488  28.379  1.00  0.58           C  
ATOM   3791  CD2 LEU A 250     -24.834  12.154  29.411  1.00  0.58           C  
ATOM   3792  H   LEU A 250     -25.980  14.607  32.183  1.00  0.58           H  
ATOM   3793  HA  LEU A 250     -23.509  13.543  31.213  1.00  0.58           H  
ATOM   3794 1HB  LEU A 250     -25.556  15.342  29.877  1.00  0.58           H  
ATOM   3795 2HB  LEU A 250     -24.191  14.601  29.039  1.00  0.58           H  
ATOM   3796  HG  LEU A 250     -26.350  13.065  30.411  1.00  0.58           H  
ATOM   3797 1HD1 LEU A 250     -27.073  12.589  28.208  1.00  0.58           H  
ATOM   3798 2HD1 LEU A 250     -27.188  14.321  28.513  1.00  0.58           H  
ATOM   3799 3HD1 LEU A 250     -25.863  13.682  27.528  1.00  0.58           H  
ATOM   3800 1HD2 LEU A 250     -25.411  11.254  29.199  1.00  0.58           H  
ATOM   3801 2HD2 LEU A 250     -24.201  12.391  28.570  1.00  0.58           H  
ATOM   3802 3HD2 LEU A 250     -24.225  11.989  30.305  1.00  0.58           H  
ATOM   3803  N   CYS A 251     -23.646  16.805  31.576  1.00  0.58           N  
ATOM   3804  CA  CYS A 251     -22.827  17.999  31.620  1.00  0.58           C  
ATOM   3805  C   CYS A 251     -21.731  17.844  32.649  1.00  0.58           C  
ATOM   3806  O   CYS A 251     -20.574  18.182  32.393  1.00  0.58           O  
ATOM   3807  CB  CYS A 251     -23.688  19.184  31.970  1.00  0.58           C  
ATOM   3808  SG  CYS A 251     -24.818  19.552  30.700  1.00  0.58           S  
ATOM   3809  H   CYS A 251     -24.634  16.865  31.832  1.00  0.58           H  
ATOM   3810  HA  CYS A 251     -22.375  18.159  30.649  1.00  0.58           H  
ATOM   3811 1HB  CYS A 251     -24.247  18.991  32.878  1.00  0.58           H  
ATOM   3812 2HB  CYS A 251     -23.069  20.050  32.137  1.00  0.58           H  
ATOM   3813  HG  CYS A 251     -25.590  18.454  30.901  1.00  0.58           H  
ATOM   3814  N   LYS A 252     -22.072  17.282  33.808  1.00  0.57           N  
ATOM   3815  CA  LYS A 252     -21.060  17.088  34.831  1.00  0.57           C  
ATOM   3816  C   LYS A 252     -19.985  16.121  34.326  1.00  0.57           C  
ATOM   3817  O   LYS A 252     -18.785  16.368  34.493  1.00  0.57           O  
ATOM   3818  CB  LYS A 252     -21.705  16.568  36.118  1.00  0.57           C  
ATOM   3819  CG  LYS A 252     -22.554  17.574  36.874  1.00  0.57           C  
ATOM   3820  CD  LYS A 252     -22.915  17.053  38.268  1.00  0.57           C  
ATOM   3821  CE  LYS A 252     -23.889  15.890  38.192  1.00  0.57           C  
ATOM   3822  NZ  LYS A 252     -24.393  15.475  39.544  1.00  0.57           N  
ATOM   3823  H   LYS A 252     -23.047  17.025  33.981  1.00  0.57           H  
ATOM   3824  HA  LYS A 252     -20.583  18.045  35.038  1.00  0.57           H  
ATOM   3825 1HB  LYS A 252     -22.341  15.712  35.881  1.00  0.57           H  
ATOM   3826 2HB  LYS A 252     -20.963  16.234  36.789  1.00  0.57           H  
ATOM   3827 1HG  LYS A 252     -22.007  18.511  36.973  1.00  0.57           H  
ATOM   3828 2HG  LYS A 252     -23.474  17.766  36.319  1.00  0.57           H  
ATOM   3829 1HD  LYS A 252     -22.009  16.728  38.785  1.00  0.57           H  
ATOM   3830 2HD  LYS A 252     -23.377  17.857  38.843  1.00  0.57           H  
ATOM   3831 1HE  LYS A 252     -24.728  16.182  37.574  1.00  0.57           H  
ATOM   3832 2HE  LYS A 252     -23.391  15.041  37.725  1.00  0.57           H  
ATOM   3833 1HZ  LYS A 252     -25.045  14.696  39.439  1.00  0.57           H  
ATOM   3834 2HZ  LYS A 252     -23.624  15.183  40.124  1.00  0.57           H  
ATOM   3835 3HZ  LYS A 252     -24.868  16.252  39.987  1.00  0.57           H  
ATOM   3836  N   GLN A 253     -20.420  15.059  33.639  1.00  0.57           N  
ATOM   3837  CA  GLN A 253     -19.526  14.062  33.056  1.00  0.57           C  
ATOM   3838  C   GLN A 253     -18.612  14.703  32.021  1.00  0.57           C  
ATOM   3839  O   GLN A 253     -17.402  14.476  32.021  1.00  0.57           O  
ATOM   3840  CB  GLN A 253     -20.363  12.946  32.435  1.00  0.57           C  
ATOM   3841  CG  GLN A 253     -19.633  11.788  31.811  1.00  0.57           C  
ATOM   3842  CD  GLN A 253     -20.647  10.747  31.353  1.00  0.57           C  
ATOM   3843  OE1 GLN A 253     -21.833  10.996  31.532  1.00  0.57           O  
ATOM   3844  NE2 GLN A 253     -20.211   9.612  30.812  1.00  0.57           N  
ATOM   3845  H   GLN A 253     -21.427  14.919  33.539  1.00  0.57           H  
ATOM   3846  HA  GLN A 253     -18.909  13.640  33.849  1.00  0.57           H  
ATOM   3847 1HB  GLN A 253     -21.035  12.544  33.194  1.00  0.57           H  
ATOM   3848 2HB  GLN A 253     -20.988  13.368  31.658  1.00  0.57           H  
ATOM   3849 1HG  GLN A 253     -19.075  12.142  30.954  1.00  0.57           H  
ATOM   3850 2HG  GLN A 253     -18.966  11.336  32.543  1.00  0.57           H  
ATOM   3851 1HE2 GLN A 253     -20.880   8.887  30.503  1.00  0.57           H  
ATOM   3852 2HE2 GLN A 253     -19.234   9.454  30.698  1.00  0.57           H  
ATOM   3853  N   ALA A 254     -19.185  15.548  31.161  1.00  0.57           N  
ATOM   3854  CA  ALA A 254     -18.421  16.227  30.126  1.00  0.57           C  
ATOM   3855  C   ALA A 254     -17.316  17.060  30.731  1.00  0.57           C  
ATOM   3856  O   ALA A 254     -16.181  17.056  30.243  1.00  0.57           O  
ATOM   3857  CB  ALA A 254     -19.335  17.130  29.343  1.00  0.57           C  
ATOM   3858  H   ALA A 254     -20.191  15.697  31.204  1.00  0.57           H  
ATOM   3859  HA  ALA A 254     -17.972  15.476  29.475  1.00  0.57           H  
ATOM   3860 1HB  ALA A 254     -18.763  17.641  28.584  1.00  0.57           H  
ATOM   3861 2HB  ALA A 254     -20.133  16.541  28.887  1.00  0.57           H  
ATOM   3862 3HB  ALA A 254     -19.770  17.868  30.007  1.00  0.57           H  
ATOM   3863  N   VAL A 255     -17.634  17.736  31.830  1.00  0.56           N  
ATOM   3864  CA  VAL A 255     -16.652  18.533  32.525  1.00  0.56           C  
ATOM   3865  C   VAL A 255     -15.581  17.655  33.137  1.00  0.56           C  
ATOM   3866  O   VAL A 255     -14.398  17.962  33.019  1.00  0.56           O  
ATOM   3867  CB  VAL A 255     -17.307  19.401  33.597  1.00  0.56           C  
ATOM   3868  CG1 VAL A 255     -16.226  20.045  34.436  1.00  0.56           C  
ATOM   3869  CG2 VAL A 255     -18.172  20.482  32.909  1.00  0.56           C  
ATOM   3870  H   VAL A 255     -18.597  17.712  32.175  1.00  0.56           H  
ATOM   3871  HA  VAL A 255     -16.182  19.197  31.803  1.00  0.56           H  
ATOM   3872  HB  VAL A 255     -17.925  18.778  34.242  1.00  0.56           H  
ATOM   3873 1HG1 VAL A 255     -16.677  20.654  35.215  1.00  0.56           H  
ATOM   3874 2HG1 VAL A 255     -15.627  19.265  34.897  1.00  0.56           H  
ATOM   3875 3HG1 VAL A 255     -15.597  20.665  33.804  1.00  0.56           H  
ATOM   3876 1HG2 VAL A 255     -18.648  21.103  33.665  1.00  0.56           H  
ATOM   3877 2HG2 VAL A 255     -17.544  21.104  32.273  1.00  0.56           H  
ATOM   3878 3HG2 VAL A 255     -18.935  20.009  32.302  1.00  0.56           H  
ATOM   3879  N   ALA A 256     -15.972  16.556  33.785  1.00  0.56           N  
ATOM   3880  CA  ALA A 256     -14.980  15.676  34.398  1.00  0.56           C  
ATOM   3881  C   ALA A 256     -14.001  15.149  33.350  1.00  0.56           C  
ATOM   3882  O   ALA A 256     -12.784  15.103  33.571  1.00  0.56           O  
ATOM   3883  CB  ALA A 256     -15.675  14.511  35.086  1.00  0.56           C  
ATOM   3884  H   ALA A 256     -16.966  16.344  33.871  1.00  0.56           H  
ATOM   3885  HA  ALA A 256     -14.423  16.244  35.139  1.00  0.56           H  
ATOM   3886 1HB  ALA A 256     -14.933  13.868  35.562  1.00  0.56           H  
ATOM   3887 2HB  ALA A 256     -16.347  14.895  35.842  1.00  0.56           H  
ATOM   3888 3HB  ALA A 256     -16.240  13.936  34.355  1.00  0.56           H  
ATOM   3889  N   GLN A 257     -14.523  14.800  32.181  1.00  0.56           N  
ATOM   3890  CA  GLN A 257     -13.682  14.286  31.118  1.00  0.56           C  
ATOM   3891  C   GLN A 257     -12.758  15.376  30.588  1.00  0.56           C  
ATOM   3892  O   GLN A 257     -11.573  15.127  30.332  1.00  0.56           O  
ATOM   3893  CB  GLN A 257     -14.561  13.718  30.024  1.00  0.56           C  
ATOM   3894  CG  GLN A 257     -15.304  12.458  30.458  1.00  0.56           C  
ATOM   3895  CD  GLN A 257     -16.211  11.980  29.400  1.00  0.56           C  
ATOM   3896  OE1 GLN A 257     -16.308  12.650  28.370  1.00  0.56           O  
ATOM   3897  NE2 GLN A 257     -16.875  10.832  29.616  1.00  0.56           N  
ATOM   3898  H   GLN A 257     -15.534  14.857  32.043  1.00  0.56           H  
ATOM   3899  HA  GLN A 257     -13.069  13.482  31.523  1.00  0.56           H  
ATOM   3900 1HB  GLN A 257     -15.303  14.465  29.731  1.00  0.56           H  
ATOM   3901 2HB  GLN A 257     -13.957  13.485  29.146  1.00  0.56           H  
ATOM   3902 1HG  GLN A 257     -14.573  11.678  30.662  1.00  0.56           H  
ATOM   3903 2HG  GLN A 257     -15.885  12.663  31.351  1.00  0.56           H  
ATOM   3904 1HE2 GLN A 257     -17.481  10.433  28.884  1.00  0.56           H  
ATOM   3905 2HE2 GLN A 257     -16.752  10.342  30.479  1.00  0.56           H  
ATOM   3906  N   ALA A 258     -13.287  16.596  30.457  1.00  0.56           N  
ATOM   3907  CA  ALA A 258     -12.486  17.729  30.019  1.00  0.56           C  
ATOM   3908  C   ALA A 258     -11.370  18.014  31.034  1.00  0.56           C  
ATOM   3909  O   ALA A 258     -10.226  18.270  30.657  1.00  0.56           O  
ATOM   3910  CB  ALA A 258     -13.376  18.933  29.835  1.00  0.56           C  
ATOM   3911  H   ALA A 258     -14.280  16.744  30.648  1.00  0.56           H  
ATOM   3912  HA  ALA A 258     -12.023  17.479  29.064  1.00  0.56           H  
ATOM   3913 1HB  ALA A 258     -12.785  19.763  29.490  1.00  0.56           H  
ATOM   3914 2HB  ALA A 258     -14.145  18.699  29.102  1.00  0.56           H  
ATOM   3915 3HB  ALA A 258     -13.842  19.190  30.782  1.00  0.56           H  
ATOM   3916  N   ARG A 259     -11.681  17.897  32.336  1.00  0.56           N  
ATOM   3917  CA  ARG A 259     -10.704  18.122  33.407  1.00  0.56           C  
ATOM   3918  C   ARG A 259      -9.592  17.091  33.349  1.00  0.56           C  
ATOM   3919  O   ARG A 259      -8.443  17.374  33.693  1.00  0.56           O  
ATOM   3920  CB  ARG A 259     -11.346  18.054  34.788  1.00  0.56           C  
ATOM   3921  CG  ARG A 259     -12.256  19.206  35.207  1.00  0.56           C  
ATOM   3922  CD  ARG A 259     -12.873  18.915  36.530  1.00  0.56           C  
ATOM   3923  NE  ARG A 259     -13.762  19.969  36.971  1.00  0.56           N  
ATOM   3924  CZ  ARG A 259     -14.520  19.929  38.088  1.00  0.56           C  
ATOM   3925  NH1 ARG A 259     -14.499  18.871  38.910  1.00  0.56           N  
ATOM   3926  NH2 ARG A 259     -15.300  20.964  38.372  1.00  0.56           N  
ATOM   3927  H   ARG A 259     -12.643  17.688  32.593  1.00  0.56           H  
ATOM   3928  HA  ARG A 259     -10.263  19.105  33.275  1.00  0.56           H  
ATOM   3929 1HB  ARG A 259     -11.946  17.152  34.853  1.00  0.56           H  
ATOM   3930 2HB  ARG A 259     -10.566  17.973  35.541  1.00  0.56           H  
ATOM   3931 1HG  ARG A 259     -11.662  20.109  35.320  1.00  0.56           H  
ATOM   3932 2HG  ARG A 259     -13.031  19.372  34.468  1.00  0.56           H  
ATOM   3933 1HD  ARG A 259     -13.444  17.994  36.461  1.00  0.56           H  
ATOM   3934 2HD  ARG A 259     -12.088  18.797  37.270  1.00  0.56           H  
ATOM   3935  HE  ARG A 259     -13.826  20.800  36.395  1.00  0.56           H  
ATOM   3936 1HH1 ARG A 259     -13.908  18.035  38.728  1.00  0.56           H  
ATOM   3937 2HH1 ARG A 259     -15.065  18.871  39.746  1.00  0.56           H  
ATOM   3938 1HH2 ARG A 259     -15.337  21.802  37.749  1.00  0.56           H  
ATOM   3939 2HH2 ARG A 259     -15.866  20.946  39.196  1.00  0.56           H  
ATOM   3940  N   ALA A 260      -9.937  15.894  32.881  1.00  0.57           N  
ATOM   3941  CA  ALA A 260      -9.008  14.786  32.755  1.00  0.57           C  
ATOM   3942  C   ALA A 260      -8.130  14.911  31.512  1.00  0.57           C  
ATOM   3943  O   ALA A 260      -7.228  14.098  31.306  1.00  0.57           O  
ATOM   3944  CB  ALA A 260      -9.771  13.484  32.717  1.00  0.57           C  
ATOM   3945  H   ALA A 260     -10.919  15.728  32.653  1.00  0.57           H  
ATOM   3946  HA  ALA A 260      -8.358  14.794  33.624  1.00  0.57           H  
ATOM   3947 1HB  ALA A 260      -9.079  12.655  32.655  1.00  0.57           H  
ATOM   3948 2HB  ALA A 260     -10.367  13.405  33.615  1.00  0.57           H  
ATOM   3949 3HB  ALA A 260     -10.421  13.470  31.852  1.00  0.57           H  
ATOM   3950  N   GLY A 261      -8.371  15.929  30.684  1.00  0.57           N  
ATOM   3951  CA  GLY A 261      -7.584  16.128  29.486  1.00  0.57           C  
ATOM   3952  C   GLY A 261      -8.257  15.746  28.169  1.00  0.57           C  
ATOM   3953  O   GLY A 261      -7.583  15.705  27.143  1.00  0.57           O  
ATOM   3954  H   GLY A 261      -9.107  16.605  30.880  1.00  0.57           H  
ATOM   3955 1HA  GLY A 261      -7.306  17.180  29.438  1.00  0.57           H  
ATOM   3956 2HA  GLY A 261      -6.654  15.574  29.585  1.00  0.57           H  
ATOM   3957  N   ALA A 262      -9.559  15.442  28.159  1.00  0.58           N  
ATOM   3958  CA  ALA A 262     -10.179  15.133  26.872  1.00  0.58           C  
ATOM   3959  C   ALA A 262     -10.104  16.366  26.002  1.00  0.58           C  
ATOM   3960  O   ALA A 262     -10.201  17.492  26.499  1.00  0.58           O  
ATOM   3961  CB  ALA A 262     -11.626  14.702  26.998  1.00  0.58           C  
ATOM   3962  H   ALA A 262     -10.120  15.446  29.011  1.00  0.58           H  
ATOM   3963  HA  ALA A 262      -9.612  14.333  26.393  1.00  0.58           H  
ATOM   3964 1HB  ALA A 262     -12.028  14.490  26.001  1.00  0.58           H  
ATOM   3965 2HB  ALA A 262     -11.694  13.815  27.599  1.00  0.58           H  
ATOM   3966 3HB  ALA A 262     -12.206  15.495  27.461  1.00  0.58           H  
ATOM   3967  N   ASP A 263      -9.941  16.156  24.707  1.00  0.59           N  
ATOM   3968  CA  ASP A 263      -9.916  17.255  23.766  1.00  0.59           C  
ATOM   3969  C   ASP A 263     -11.312  17.496  23.238  1.00  0.59           C  
ATOM   3970  O   ASP A 263     -11.672  18.636  22.909  1.00  0.59           O  
ATOM   3971  CB  ASP A 263      -8.970  16.924  22.615  1.00  0.59           C  
ATOM   3972  CG  ASP A 263      -7.533  16.789  23.067  1.00  0.59           C  
ATOM   3973  OD1 ASP A 263      -6.956  17.769  23.478  1.00  0.59           O  
ATOM   3974  OD2 ASP A 263      -6.999  15.689  23.048  1.00  0.59           O  
ATOM   3975  H   ASP A 263      -9.883  15.206  24.349  1.00  0.59           H  
ATOM   3976  HA  ASP A 263      -9.573  18.155  24.276  1.00  0.59           H  
ATOM   3977 1HB  ASP A 263      -9.284  15.980  22.168  1.00  0.59           H  
ATOM   3978 2HB  ASP A 263      -9.038  17.694  21.846  1.00  0.59           H  
ATOM   3979  N   VAL A 264     -12.065  16.397  23.113  1.00  0.61           N  
ATOM   3980  CA  VAL A 264     -13.400  16.462  22.568  1.00  0.61           C  
ATOM   3981  C   VAL A 264     -14.390  15.626  23.411  1.00  0.61           C  
ATOM   3982  O   VAL A 264     -14.090  14.494  23.804  1.00  0.61           O  
ATOM   3983  CB  VAL A 264     -13.389  15.952  21.121  1.00  0.61           C  
ATOM   3984  CG1 VAL A 264     -14.745  16.142  20.510  1.00  0.61           C  
ATOM   3985  CG2 VAL A 264     -12.266  16.614  20.319  1.00  0.61           C  
ATOM   3986  H   VAL A 264     -11.675  15.494  23.377  1.00  0.61           H  
ATOM   3987  HA  VAL A 264     -13.723  17.500  22.577  1.00  0.61           H  
ATOM   3988  HB  VAL A 264     -13.208  14.911  21.137  1.00  0.61           H  
ATOM   3989 1HG1 VAL A 264     -14.732  15.766  19.508  1.00  0.61           H  
ATOM   3990 2HG1 VAL A 264     -15.493  15.618  21.092  1.00  0.61           H  
ATOM   3991 3HG1 VAL A 264     -14.985  17.186  20.479  1.00  0.61           H  
ATOM   3992 1HG2 VAL A 264     -12.259  16.237  19.312  1.00  0.61           H  
ATOM   3993 2HG2 VAL A 264     -12.398  17.665  20.294  1.00  0.61           H  
ATOM   3994 3HG2 VAL A 264     -11.314  16.390  20.771  1.00  0.61           H  
ATOM   3995  N   VAL A 265     -15.554  16.187  23.676  1.00  0.64           N  
ATOM   3996  CA  VAL A 265     -16.640  15.518  24.393  1.00  0.64           C  
ATOM   3997  C   VAL A 265     -17.713  15.059  23.411  1.00  0.64           C  
ATOM   3998  O   VAL A 265     -18.079  15.831  22.531  1.00  0.64           O  
ATOM   3999  CB  VAL A 265     -17.249  16.476  25.416  1.00  0.64           C  
ATOM   4000  CG1 VAL A 265     -18.431  15.864  26.022  1.00  0.64           C  
ATOM   4001  CG2 VAL A 265     -16.220  16.787  26.522  1.00  0.64           C  
ATOM   4002  H   VAL A 265     -15.707  17.134  23.326  1.00  0.64           H  
ATOM   4003  HA  VAL A 265     -16.239  14.644  24.913  1.00  0.64           H  
ATOM   4004  HB  VAL A 265     -17.551  17.395  24.911  1.00  0.64           H  
ATOM   4005 1HG1 VAL A 265     -18.861  16.526  26.720  1.00  0.64           H  
ATOM   4006 2HG1 VAL A 265     -19.161  15.630  25.276  1.00  0.64           H  
ATOM   4007 3HG1 VAL A 265     -18.098  14.974  26.506  1.00  0.64           H  
ATOM   4008 1HG2 VAL A 265     -16.651  17.468  27.255  1.00  0.64           H  
ATOM   4009 2HG2 VAL A 265     -15.935  15.857  27.023  1.00  0.64           H  
ATOM   4010 3HG2 VAL A 265     -15.341  17.240  26.083  1.00  0.64           H  
ATOM   4011  N   SER A 266     -18.221  13.828  23.535  1.00  0.67           N  
ATOM   4012  CA  SER A 266     -19.236  13.393  22.578  1.00  0.67           C  
ATOM   4013  C   SER A 266     -20.559  12.859  23.157  1.00  0.67           C  
ATOM   4014  O   SER A 266     -20.618  11.695  23.568  1.00  0.67           O  
ATOM   4015  CB  SER A 266     -18.685  12.316  21.689  1.00  0.67           C  
ATOM   4016  OG  SER A 266     -19.668  11.913  20.787  1.00  0.67           O  
ATOM   4017  H   SER A 266     -17.874  13.183  24.248  1.00  0.67           H  
ATOM   4018  HA  SER A 266     -19.429  14.232  21.939  1.00  0.67           H  
ATOM   4019 1HB  SER A 266     -17.822  12.701  21.147  1.00  0.67           H  
ATOM   4020 2HB  SER A 266     -18.353  11.468  22.284  1.00  0.67           H  
ATOM   4021  HG  SER A 266     -20.081  12.761  20.457  1.00  0.67           H  
ATOM   4022  N   PRO A 267     -21.609  13.693  23.306  1.00  0.70           N  
ATOM   4023  CA  PRO A 267     -22.920  13.281  23.765  1.00  0.70           C  
ATOM   4024  C   PRO A 267     -23.641  12.447  22.723  1.00  0.70           C  
ATOM   4025  O   PRO A 267     -23.679  12.808  21.538  1.00  0.70           O  
ATOM   4026  CB  PRO A 267     -23.587  14.602  24.052  1.00  0.70           C  
ATOM   4027  CG  PRO A 267     -22.900  15.612  23.168  1.00  0.70           C  
ATOM   4028  CD  PRO A 267     -21.483  15.144  23.072  1.00  0.70           C  
ATOM   4029  HA  PRO A 267     -22.835  12.681  24.664  1.00  0.70           H  
ATOM   4030 1HB  PRO A 267     -24.582  14.500  23.833  1.00  0.70           H  
ATOM   4031 2HB  PRO A 267     -23.519  14.809  25.113  1.00  0.70           H  
ATOM   4032 1HG  PRO A 267     -23.391  15.649  22.186  1.00  0.70           H  
ATOM   4033 2HG  PRO A 267     -22.977  16.624  23.590  1.00  0.70           H  
ATOM   4034 1HD  PRO A 267     -21.150  15.385  22.075  1.00  0.70           H  
ATOM   4035 2HD  PRO A 267     -20.869  15.612  23.839  1.00  0.70           H  
ATOM   4036  N   SER A 268     -24.288  11.384  23.200  1.00  0.73           N  
ATOM   4037  CA  SER A 268     -24.941  10.429  22.323  1.00  0.73           C  
ATOM   4038  C   SER A 268     -26.338   9.925  22.756  1.00  0.73           C  
ATOM   4039  O   SER A 268     -26.799   8.912  22.221  1.00  0.73           O  
ATOM   4040  CB  SER A 268     -23.970   9.256  22.161  1.00  0.73           C  
ATOM   4041  OG  SER A 268     -23.716   8.644  23.385  1.00  0.73           O  
ATOM   4042  H   SER A 268     -24.242  11.180  24.189  1.00  0.73           H  
ATOM   4043  HA  SER A 268     -25.060  10.911  21.357  1.00  0.73           H  
ATOM   4044 1HB  SER A 268     -24.357   8.532  21.447  1.00  0.73           H  
ATOM   4045 2HB  SER A 268     -23.032   9.632  21.772  1.00  0.73           H  
ATOM   4046  HG  SER A 268     -22.776   8.283  23.334  1.00  0.73           H  
ATOM   4047  N   ASP A 269     -26.993  10.579  23.741  1.00  0.74           N  
ATOM   4048  CA  ASP A 269     -28.312  10.087  24.213  1.00  0.74           C  
ATOM   4049  C   ASP A 269     -29.527  10.646  23.436  1.00  0.74           C  
ATOM   4050  O   ASP A 269     -30.675  10.375  23.788  1.00  0.74           O  
ATOM   4051  CB  ASP A 269     -28.546  10.434  25.684  1.00  0.74           C  
ATOM   4052  CG  ASP A 269     -28.746  11.884  25.928  1.00  0.74           C  
ATOM   4053  OD1 ASP A 269     -28.724  12.617  24.983  1.00  0.74           O  
ATOM   4054  OD2 ASP A 269     -28.984  12.265  27.033  1.00  0.74           O  
ATOM   4055  H   ASP A 269     -26.580  11.399  24.154  1.00  0.74           H  
ATOM   4056  HA  ASP A 269     -28.322   9.002  24.112  1.00  0.74           H  
ATOM   4057 1HB  ASP A 269     -29.431   9.907  26.040  1.00  0.74           H  
ATOM   4058 2HB  ASP A 269     -27.698  10.087  26.284  1.00  0.74           H  
ATOM   4059  N   MET A 270     -29.265  11.443  22.402  1.00  0.74           N  
ATOM   4060  CA  MET A 270     -30.279  12.076  21.548  1.00  0.74           C  
ATOM   4061  C   MET A 270     -31.307  13.001  22.243  1.00  0.74           C  
ATOM   4062  O   MET A 270     -32.357  13.278  21.667  1.00  0.74           O  
ATOM   4063  CB  MET A 270     -31.029  10.986  20.795  1.00  0.74           C  
ATOM   4064  CG  MET A 270     -30.147  10.162  19.924  1.00  0.74           C  
ATOM   4065  SD  MET A 270     -29.358  11.087  18.583  1.00  0.74           S  
ATOM   4066  CE  MET A 270     -30.748  11.309  17.494  1.00  0.74           C  
ATOM   4067  H   MET A 270     -28.296  11.620  22.198  1.00  0.74           H  
ATOM   4068  HA  MET A 270     -29.749  12.686  20.818  1.00  0.74           H  
ATOM   4069 1HB  MET A 270     -31.538  10.327  21.491  1.00  0.74           H  
ATOM   4070 2HB  MET A 270     -31.795  11.440  20.167  1.00  0.74           H  
ATOM   4071 1HG  MET A 270     -29.367   9.722  20.536  1.00  0.74           H  
ATOM   4072 2HG  MET A 270     -30.750   9.363  19.497  1.00  0.74           H  
ATOM   4073 1HE  MET A 270     -30.440  11.861  16.620  1.00  0.74           H  
ATOM   4074 2HE  MET A 270     -31.139  10.336  17.193  1.00  0.74           H  
ATOM   4075 3HE  MET A 270     -31.530  11.868  18.010  1.00  0.74           H  
ATOM   4076  N   MET A 271     -31.013  13.533  23.434  1.00  0.72           N  
ATOM   4077  CA  MET A 271     -31.955  14.462  24.081  1.00  0.72           C  
ATOM   4078  C   MET A 271     -31.785  15.949  23.720  1.00  0.72           C  
ATOM   4079  O   MET A 271     -30.662  16.455  23.598  1.00  0.72           O  
ATOM   4080  CB  MET A 271     -31.848  14.325  25.574  1.00  0.72           C  
ATOM   4081  CG  MET A 271     -32.258  13.034  26.101  1.00  0.72           C  
ATOM   4082  SD  MET A 271     -32.056  13.030  27.814  1.00  0.72           S  
ATOM   4083  CE  MET A 271     -32.436  11.380  28.163  1.00  0.72           C  
ATOM   4084  H   MET A 271     -30.151  13.252  23.921  1.00  0.72           H  
ATOM   4085  HA  MET A 271     -32.962  14.172  23.782  1.00  0.72           H  
ATOM   4086 1HB  MET A 271     -30.804  14.466  25.871  1.00  0.72           H  
ATOM   4087 2HB  MET A 271     -32.435  15.109  26.060  1.00  0.72           H  
ATOM   4088 1HG  MET A 271     -33.301  12.841  25.866  1.00  0.72           H  
ATOM   4089 2HG  MET A 271     -31.645  12.238  25.670  1.00  0.72           H  
ATOM   4090 1HE  MET A 271     -32.334  11.254  29.215  1.00  0.72           H  
ATOM   4091 2HE  MET A 271     -33.448  11.151  27.856  1.00  0.72           H  
ATOM   4092 3HE  MET A 271     -31.734  10.726  27.638  1.00  0.72           H  
ATOM   4093  N   ASP A 272     -32.907  16.667  23.617  1.00  0.69           N  
ATOM   4094  CA  ASP A 272     -32.883  18.114  23.372  1.00  0.69           C  
ATOM   4095  C   ASP A 272     -32.159  18.840  24.500  1.00  0.69           C  
ATOM   4096  O   ASP A 272     -32.304  18.468  25.665  1.00  0.69           O  
ATOM   4097  CB  ASP A 272     -34.301  18.686  23.299  1.00  0.69           C  
ATOM   4098  CG  ASP A 272     -35.105  18.335  22.060  1.00  0.69           C  
ATOM   4099  OD1 ASP A 272     -34.555  17.818  21.133  1.00  0.69           O  
ATOM   4100  OD2 ASP A 272     -36.284  18.597  22.061  1.00  0.69           O  
ATOM   4101  H   ASP A 272     -33.798  16.199  23.711  1.00  0.69           H  
ATOM   4102  HA  ASP A 272     -32.358  18.306  22.434  1.00  0.69           H  
ATOM   4103 1HB  ASP A 272     -34.862  18.353  24.172  1.00  0.69           H  
ATOM   4104 2HB  ASP A 272     -34.239  19.775  23.362  1.00  0.69           H  
ATOM   4105  N   GLY A 273     -31.373  19.870  24.175  1.00  0.65           N  
ATOM   4106  CA  GLY A 273     -30.694  20.658  25.200  1.00  0.65           C  
ATOM   4107  C   GLY A 273     -29.366  20.051  25.643  1.00  0.65           C  
ATOM   4108  O   GLY A 273     -28.602  20.680  26.372  1.00  0.65           O  
ATOM   4109  H   GLY A 273     -31.242  20.176  23.201  1.00  0.65           H  
ATOM   4110 1HA  GLY A 273     -30.516  21.660  24.808  1.00  0.65           H  
ATOM   4111 2HA  GLY A 273     -31.350  20.766  26.062  1.00  0.65           H  
ATOM   4112  N   ARG A 274     -29.062  18.847  25.171  1.00  0.62           N  
ATOM   4113  CA  ARG A 274     -27.843  18.145  25.539  1.00  0.62           C  
ATOM   4114  C   ARG A 274     -26.570  18.853  25.142  1.00  0.62           C  
ATOM   4115  O   ARG A 274     -25.693  19.081  25.972  1.00  0.62           O  
ATOM   4116  CB  ARG A 274     -27.876  16.834  24.831  1.00  0.62           C  
ATOM   4117  CG  ARG A 274     -26.832  15.902  25.024  1.00  0.62           C  
ATOM   4118  CD  ARG A 274     -27.169  14.752  24.167  1.00  0.62           C  
ATOM   4119  NE  ARG A 274     -26.857  14.909  22.705  1.00  0.62           N  
ATOM   4120  CZ  ARG A 274     -27.745  15.139  21.711  1.00  0.62           C  
ATOM   4121  NH1 ARG A 274     -28.992  15.356  21.961  1.00  0.62           N  
ATOM   4122  NH2 ARG A 274     -27.361  15.148  20.450  1.00  0.62           N  
ATOM   4123  H   ARG A 274     -29.722  18.356  24.562  1.00  0.62           H  
ATOM   4124  HA  ARG A 274     -27.847  17.993  26.614  1.00  0.62           H  
ATOM   4125 1HB  ARG A 274     -28.770  16.309  25.162  1.00  0.62           H  
ATOM   4126 2HB  ARG A 274     -27.984  16.994  23.759  1.00  0.62           H  
ATOM   4127 1HG  ARG A 274     -25.886  16.336  24.714  1.00  0.62           H  
ATOM   4128 2HG  ARG A 274     -26.786  15.583  26.063  1.00  0.62           H  
ATOM   4129 1HD  ARG A 274     -26.700  13.845  24.536  1.00  0.62           H  
ATOM   4130 2HD  ARG A 274     -28.247  14.668  24.236  1.00  0.62           H  
ATOM   4131  HE  ARG A 274     -25.904  14.750  22.419  1.00  0.62           H  
ATOM   4132 1HH1 ARG A 274     -29.346  15.391  22.924  1.00  0.62           H  
ATOM   4133 2HH1 ARG A 274     -29.635  15.532  21.197  1.00  0.62           H  
ATOM   4134 1HH2 ARG A 274     -26.404  14.987  20.190  1.00  0.62           H  
ATOM   4135 2HH2 ARG A 274     -28.056  15.303  19.715  1.00  0.62           H  
ATOM   4136  N   VAL A 275     -26.472  19.212  23.870  1.00  0.59           N  
ATOM   4137  CA  VAL A 275     -25.281  19.845  23.341  1.00  0.59           C  
ATOM   4138  C   VAL A 275     -25.132  21.233  23.911  1.00  0.59           C  
ATOM   4139  O   VAL A 275     -24.049  21.612  24.355  1.00  0.59           O  
ATOM   4140  CB  VAL A 275     -25.353  19.888  21.814  1.00  0.59           C  
ATOM   4141  CG1 VAL A 275     -24.209  20.711  21.246  1.00  0.59           C  
ATOM   4142  CG2 VAL A 275     -25.315  18.472  21.276  1.00  0.59           C  
ATOM   4143  H   VAL A 275     -27.252  19.039  23.245  1.00  0.59           H  
ATOM   4144  HA  VAL A 275     -24.414  19.251  23.633  1.00  0.59           H  
ATOM   4145  HB  VAL A 275     -26.287  20.369  21.513  1.00  0.59           H  
ATOM   4146 1HG1 VAL A 275     -24.311  20.735  20.173  1.00  0.59           H  
ATOM   4147 2HG1 VAL A 275     -24.261  21.732  21.637  1.00  0.59           H  
ATOM   4148 3HG1 VAL A 275     -23.260  20.273  21.516  1.00  0.59           H  
ATOM   4149 1HG2 VAL A 275     -25.386  18.503  20.188  1.00  0.59           H  
ATOM   4150 2HG2 VAL A 275     -24.384  17.997  21.574  1.00  0.59           H  
ATOM   4151 3HG2 VAL A 275     -26.159  17.909  21.676  1.00  0.59           H  
ATOM   4152  N   GLY A 276     -26.236  21.972  23.936  1.00  0.57           N  
ATOM   4153  CA  GLY A 276     -26.258  23.318  24.472  1.00  0.57           C  
ATOM   4154  C   GLY A 276     -25.790  23.330  25.908  1.00  0.57           C  
ATOM   4155  O   GLY A 276     -24.880  24.080  26.267  1.00  0.57           O  
ATOM   4156  H   GLY A 276     -27.101  21.605  23.532  1.00  0.57           H  
ATOM   4157 1HA  GLY A 276     -25.617  23.961  23.875  1.00  0.57           H  
ATOM   4158 2HA  GLY A 276     -27.271  23.715  24.403  1.00  0.57           H  
ATOM   4159  N   ALA A 277     -26.417  22.506  26.745  1.00  0.56           N  
ATOM   4160  CA  ALA A 277     -26.055  22.445  28.143  1.00  0.56           C  
ATOM   4161  C   ALA A 277     -24.599  22.021  28.336  1.00  0.56           C  
ATOM   4162  O   ALA A 277     -23.900  22.600  29.173  1.00  0.56           O  
ATOM   4163  CB  ALA A 277     -26.986  21.491  28.839  1.00  0.56           C  
ATOM   4164  H   ALA A 277     -27.166  21.898  26.417  1.00  0.56           H  
ATOM   4165  HA  ALA A 277     -26.179  23.439  28.567  1.00  0.56           H  
ATOM   4166 1HB  ALA A 277     -26.763  21.464  29.894  1.00  0.56           H  
ATOM   4167 2HB  ALA A 277     -28.013  21.819  28.700  1.00  0.56           H  
ATOM   4168 3HB  ALA A 277     -26.856  20.501  28.401  1.00  0.56           H  
ATOM   4169  N   ILE A 278     -24.108  21.058  27.537  1.00  0.56           N  
ATOM   4170  CA  ILE A 278     -22.711  20.656  27.653  1.00  0.56           C  
ATOM   4171  C   ILE A 278     -21.793  21.796  27.270  1.00  0.56           C  
ATOM   4172  O   ILE A 278     -20.818  22.067  27.973  1.00  0.56           O  
ATOM   4173  CB  ILE A 278     -22.388  19.375  26.854  1.00  0.56           C  
ATOM   4174  CG1 ILE A 278     -23.081  18.177  27.534  1.00  0.56           C  
ATOM   4175  CG2 ILE A 278     -20.883  19.177  26.785  1.00  0.56           C  
ATOM   4176  CD1 ILE A 278     -23.088  16.937  26.734  1.00  0.56           C  
ATOM   4177  H   ILE A 278     -24.707  20.577  26.864  1.00  0.56           H  
ATOM   4178  HA  ILE A 278     -22.519  20.420  28.697  1.00  0.56           H  
ATOM   4179  HB  ILE A 278     -22.798  19.463  25.844  1.00  0.56           H  
ATOM   4180 1HG1 ILE A 278     -22.569  17.966  28.455  1.00  0.56           H  
ATOM   4181 2HG1 ILE A 278     -24.111  18.451  27.766  1.00  0.56           H  
ATOM   4182 1HG2 ILE A 278     -20.656  18.274  26.221  1.00  0.56           H  
ATOM   4183 2HG2 ILE A 278     -20.432  20.028  26.299  1.00  0.56           H  
ATOM   4184 3HG2 ILE A 278     -20.495  19.097  27.787  1.00  0.56           H  
ATOM   4185 1HD1 ILE A 278     -23.589  16.149  27.291  1.00  0.56           H  
ATOM   4186 2HD1 ILE A 278     -23.624  17.131  25.811  1.00  0.56           H  
ATOM   4187 3HD1 ILE A 278     -22.064  16.632  26.514  1.00  0.56           H  
ATOM   4188  N   ARG A 279     -22.104  22.491  26.178  1.00  0.55           N  
ATOM   4189  CA  ARG A 279     -21.293  23.617  25.760  1.00  0.55           C  
ATOM   4190  C   ARG A 279     -21.275  24.688  26.840  1.00  0.55           C  
ATOM   4191  O   ARG A 279     -20.215  25.231  27.168  1.00  0.55           O  
ATOM   4192  CB  ARG A 279     -21.846  24.203  24.460  1.00  0.55           C  
ATOM   4193  CG  ARG A 279     -21.153  25.447  23.963  1.00  0.55           C  
ATOM   4194  CD  ARG A 279     -19.743  25.208  23.617  1.00  0.55           C  
ATOM   4195  NE  ARG A 279     -19.573  24.437  22.397  1.00  0.55           N  
ATOM   4196  CZ  ARG A 279     -18.429  23.847  22.046  1.00  0.55           C  
ATOM   4197  NH1 ARG A 279     -17.368  23.898  22.832  1.00  0.55           N  
ATOM   4198  NH2 ARG A 279     -18.402  23.228  20.912  1.00  0.55           N  
ATOM   4199  H   ARG A 279     -22.917  22.233  25.621  1.00  0.55           H  
ATOM   4200  HA  ARG A 279     -20.274  23.278  25.598  1.00  0.55           H  
ATOM   4201 1HB  ARG A 279     -21.812  23.459  23.671  1.00  0.55           H  
ATOM   4202 2HB  ARG A 279     -22.896  24.455  24.603  1.00  0.55           H  
ATOM   4203 1HG  ARG A 279     -21.670  25.804  23.071  1.00  0.55           H  
ATOM   4204 2HG  ARG A 279     -21.194  26.214  24.738  1.00  0.55           H  
ATOM   4205 1HD  ARG A 279     -19.244  26.166  23.482  1.00  0.55           H  
ATOM   4206 2HD  ARG A 279     -19.262  24.663  24.430  1.00  0.55           H  
ATOM   4207  HE  ARG A 279     -20.351  24.339  21.722  1.00  0.55           H  
ATOM   4208 1HH1 ARG A 279     -17.414  24.384  23.709  1.00  0.55           H  
ATOM   4209 2HH1 ARG A 279     -16.492  23.413  22.584  1.00  0.55           H  
ATOM   4210 1HH2 ARG A 279     -19.258  23.210  20.338  1.00  0.55           H  
ATOM   4211 2HH2 ARG A 279     -17.548  22.801  20.564  1.00  0.55           H  
ATOM   4212  N   ALA A 280     -22.437  24.964  27.434  1.00  0.56           N  
ATOM   4213  CA  ALA A 280     -22.519  25.961  28.485  1.00  0.56           C  
ATOM   4214  C   ALA A 280     -21.684  25.559  29.694  1.00  0.56           C  
ATOM   4215  O   ALA A 280     -20.975  26.390  30.269  1.00  0.56           O  
ATOM   4216  CB  ALA A 280     -23.967  26.150  28.898  1.00  0.56           C  
ATOM   4217  H   ALA A 280     -23.288  24.492  27.129  1.00  0.56           H  
ATOM   4218  HA  ALA A 280     -22.127  26.899  28.095  1.00  0.56           H  
ATOM   4219 1HB  ALA A 280     -24.031  26.914  29.669  1.00  0.56           H  
ATOM   4220 2HB  ALA A 280     -24.554  26.452  28.031  1.00  0.56           H  
ATOM   4221 3HB  ALA A 280     -24.353  25.209  29.285  1.00  0.56           H  
ATOM   4222  N   ALA A 281     -21.746  24.278  30.068  1.00  0.56           N  
ATOM   4223  CA  ALA A 281     -20.992  23.781  31.207  1.00  0.56           C  
ATOM   4224  C   ALA A 281     -19.493  23.868  30.964  1.00  0.56           C  
ATOM   4225  O   ALA A 281     -18.741  24.346  31.819  1.00  0.56           O  
ATOM   4226  CB  ALA A 281     -21.393  22.347  31.485  1.00  0.56           C  
ATOM   4227  H   ALA A 281     -22.360  23.634  29.568  1.00  0.56           H  
ATOM   4228  HA  ALA A 281     -21.233  24.399  32.069  1.00  0.56           H  
ATOM   4229 1HB  ALA A 281     -20.856  21.974  32.353  1.00  0.56           H  
ATOM   4230 2HB  ALA A 281     -22.465  22.312  31.671  1.00  0.56           H  
ATOM   4231 3HB  ALA A 281     -21.156  21.729  30.618  1.00  0.56           H  
ATOM   4232  N   LEU A 282     -19.063  23.479  29.766  1.00  0.56           N  
ATOM   4233  CA  LEU A 282     -17.654  23.529  29.439  1.00  0.56           C  
ATOM   4234  C   LEU A 282     -17.173  24.978  29.426  1.00  0.56           C  
ATOM   4235  O   LEU A 282     -16.083  25.283  29.915  1.00  0.56           O  
ATOM   4236  CB  LEU A 282     -17.404  22.831  28.091  1.00  0.56           C  
ATOM   4237  CG  LEU A 282     -17.592  21.266  28.082  1.00  0.56           C  
ATOM   4238  CD1 LEU A 282     -17.461  20.753  26.640  1.00  0.56           C  
ATOM   4239  CD2 LEU A 282     -16.552  20.606  29.004  1.00  0.56           C  
ATOM   4240  H   LEU A 282     -19.725  23.106  29.084  1.00  0.56           H  
ATOM   4241  HA  LEU A 282     -17.103  22.992  30.209  1.00  0.56           H  
ATOM   4242 1HB  LEU A 282     -18.109  23.244  27.365  1.00  0.56           H  
ATOM   4243 2HB  LEU A 282     -16.392  23.058  27.750  1.00  0.56           H  
ATOM   4244  HG  LEU A 282     -18.590  21.020  28.442  1.00  0.56           H  
ATOM   4245 1HD1 LEU A 282     -17.606  19.675  26.615  1.00  0.56           H  
ATOM   4246 2HD1 LEU A 282     -18.214  21.232  26.020  1.00  0.56           H  
ATOM   4247 3HD1 LEU A 282     -16.474  20.996  26.257  1.00  0.56           H  
ATOM   4248 1HD2 LEU A 282     -16.693  19.524  29.000  1.00  0.56           H  
ATOM   4249 2HD2 LEU A 282     -15.549  20.842  28.649  1.00  0.56           H  
ATOM   4250 3HD2 LEU A 282     -16.674  20.982  30.016  1.00  0.56           H  
ATOM   4251  N   ASP A 283     -18.012  25.896  28.941  1.00  0.57           N  
ATOM   4252  CA  ASP A 283     -17.641  27.303  28.908  1.00  0.57           C  
ATOM   4253  C   ASP A 283     -17.477  27.828  30.336  1.00  0.57           C  
ATOM   4254  O   ASP A 283     -16.455  28.438  30.671  1.00  0.57           O  
ATOM   4255  CB  ASP A 283     -18.714  28.118  28.162  1.00  0.57           C  
ATOM   4256  CG  ASP A 283     -18.344  29.588  27.906  1.00  0.57           C  
ATOM   4257  OD1 ASP A 283     -17.422  29.815  27.156  1.00  0.57           O  
ATOM   4258  OD2 ASP A 283     -18.985  30.465  28.435  1.00  0.57           O  
ATOM   4259  H   ASP A 283     -18.909  25.613  28.545  1.00  0.57           H  
ATOM   4260  HA  ASP A 283     -16.691  27.402  28.385  1.00  0.57           H  
ATOM   4261 1HB  ASP A 283     -18.924  27.637  27.206  1.00  0.57           H  
ATOM   4262 2HB  ASP A 283     -19.641  28.090  28.736  1.00  0.57           H  
ATOM   4263  N   ALA A 284     -18.464  27.540  31.195  1.00  0.58           N  
ATOM   4264  CA  ALA A 284     -18.482  28.006  32.580  1.00  0.58           C  
ATOM   4265  C   ALA A 284     -17.260  27.541  33.364  1.00  0.58           C  
ATOM   4266  O   ALA A 284     -16.731  28.278  34.199  1.00  0.58           O  
ATOM   4267  CB  ALA A 284     -19.741  27.507  33.267  1.00  0.58           C  
ATOM   4268  H   ALA A 284     -19.268  27.010  30.859  1.00  0.58           H  
ATOM   4269  HA  ALA A 284     -18.484  29.095  32.566  1.00  0.58           H  
ATOM   4270 1HB  ALA A 284     -19.771  27.878  34.289  1.00  0.58           H  
ATOM   4271 2HB  ALA A 284     -20.615  27.861  32.719  1.00  0.58           H  
ATOM   4272 3HB  ALA A 284     -19.734  26.416  33.274  1.00  0.58           H  
ATOM   4273  N   GLU A 285     -16.791  26.335  33.064  1.00  0.58           N  
ATOM   4274  CA  GLU A 285     -15.639  25.745  33.731  1.00  0.58           C  
ATOM   4275  C   GLU A 285     -14.282  26.118  33.106  1.00  0.58           C  
ATOM   4276  O   GLU A 285     -13.245  25.630  33.560  1.00  0.58           O  
ATOM   4277  CB  GLU A 285     -15.811  24.233  33.790  1.00  0.58           C  
ATOM   4278  CG  GLU A 285     -16.970  23.747  34.661  1.00  0.58           C  
ATOM   4279  CD  GLU A 285     -16.752  23.927  36.153  1.00  0.58           C  
ATOM   4280  OE1 GLU A 285     -15.702  23.534  36.635  1.00  0.58           O  
ATOM   4281  OE2 GLU A 285     -17.633  24.426  36.815  1.00  0.58           O  
ATOM   4282  H   GLU A 285     -17.293  25.773  32.374  1.00  0.58           H  
ATOM   4283  HA  GLU A 285     -15.633  26.112  34.756  1.00  0.58           H  
ATOM   4284 1HB  GLU A 285     -16.011  23.866  32.787  1.00  0.58           H  
ATOM   4285 2HB  GLU A 285     -14.897  23.770  34.144  1.00  0.58           H  
ATOM   4286 1HG  GLU A 285     -17.862  24.304  34.373  1.00  0.58           H  
ATOM   4287 2HG  GLU A 285     -17.152  22.726  34.446  1.00  0.58           H  
ATOM   4288  N   GLY A 286     -14.271  26.978  32.077  1.00  0.59           N  
ATOM   4289  CA  GLY A 286     -13.012  27.394  31.456  1.00  0.59           C  
ATOM   4290  C   GLY A 286     -12.452  26.457  30.378  1.00  0.59           C  
ATOM   4291  O   GLY A 286     -11.259  26.502  30.076  1.00  0.59           O  
ATOM   4292  H   GLY A 286     -15.144  27.373  31.724  1.00  0.59           H  
ATOM   4293 1HA  GLY A 286     -13.162  28.381  31.019  1.00  0.59           H  
ATOM   4294 2HA  GLY A 286     -12.266  27.519  32.237  1.00  0.59           H  
ATOM   4295  N   PHE A 287     -13.304  25.637  29.776  1.00  0.60           N  
ATOM   4296  CA  PHE A 287     -12.905  24.682  28.746  1.00  0.60           C  
ATOM   4297  C   PHE A 287     -13.384  25.072  27.354  1.00  0.60           C  
ATOM   4298  O   PHE A 287     -13.846  24.235  26.580  1.00  0.60           O  
ATOM   4299  CB  PHE A 287     -13.427  23.302  29.074  1.00  0.60           C  
ATOM   4300  CG  PHE A 287     -12.853  22.692  30.256  1.00  0.60           C  
ATOM   4301  CD1 PHE A 287     -13.602  22.544  31.390  1.00  0.60           C  
ATOM   4302  CD2 PHE A 287     -11.550  22.254  30.244  1.00  0.60           C  
ATOM   4303  CE1 PHE A 287     -13.056  21.977  32.510  1.00  0.60           C  
ATOM   4304  CE2 PHE A 287     -10.998  21.686  31.353  1.00  0.60           C  
ATOM   4305  CZ  PHE A 287     -11.753  21.554  32.487  1.00  0.60           C  
ATOM   4306  H   PHE A 287     -14.287  25.649  30.040  1.00  0.60           H  
ATOM   4307  HA  PHE A 287     -11.818  24.639  28.725  1.00  0.60           H  
ATOM   4308 1HB  PHE A 287     -14.496  23.360  29.227  1.00  0.60           H  
ATOM   4309 2HB  PHE A 287     -13.264  22.649  28.242  1.00  0.60           H  
ATOM   4310  HD1 PHE A 287     -14.631  22.889  31.386  1.00  0.60           H  
ATOM   4311  HD2 PHE A 287     -10.963  22.365  29.340  1.00  0.60           H  
ATOM   4312  HE1 PHE A 287     -13.648  21.868  33.414  1.00  0.60           H  
ATOM   4313  HE2 PHE A 287      -9.962  21.341  31.339  1.00  0.60           H  
ATOM   4314  HZ  PHE A 287     -11.316  21.119  33.360  1.00  0.60           H  
ATOM   4315  N   GLN A 288     -13.236  26.345  27.012  1.00  0.60           N  
ATOM   4316  CA  GLN A 288     -13.672  26.865  25.714  1.00  0.60           C  
ATOM   4317  C   GLN A 288     -12.974  26.180  24.536  1.00  0.60           C  
ATOM   4318  O   GLN A 288     -13.520  26.115  23.436  1.00  0.60           O  
ATOM   4319  CB  GLN A 288     -13.428  28.373  25.638  1.00  0.60           C  
ATOM   4320  CG  GLN A 288     -14.334  29.181  26.538  1.00  0.60           C  
ATOM   4321  CD  GLN A 288     -14.080  30.687  26.468  1.00  0.60           C  
ATOM   4322  OE1 GLN A 288     -12.956  31.148  26.219  1.00  0.60           O  
ATOM   4323  NE2 GLN A 288     -15.141  31.460  26.681  1.00  0.60           N  
ATOM   4324  H   GLN A 288     -12.829  26.977  27.690  1.00  0.60           H  
ATOM   4325  HA  GLN A 288     -14.744  26.684  25.619  1.00  0.60           H  
ATOM   4326 1HB  GLN A 288     -12.394  28.588  25.911  1.00  0.60           H  
ATOM   4327 2HB  GLN A 288     -13.576  28.715  24.614  1.00  0.60           H  
ATOM   4328 1HG  GLN A 288     -15.362  28.999  26.231  1.00  0.60           H  
ATOM   4329 2HG  GLN A 288     -14.200  28.856  27.571  1.00  0.60           H  
ATOM   4330 1HE2 GLN A 288     -15.065  32.452  26.652  1.00  0.60           H  
ATOM   4331 2HE2 GLN A 288     -16.055  31.016  26.880  1.00  0.60           H  
ATOM   4332  N   HIS A 289     -11.763  25.682  24.763  1.00  0.60           N  
ATOM   4333  CA  HIS A 289     -10.994  24.987  23.738  1.00  0.60           C  
ATOM   4334  C   HIS A 289     -11.473  23.553  23.455  1.00  0.60           C  
ATOM   4335  O   HIS A 289     -11.002  22.929  22.503  1.00  0.60           O  
ATOM   4336  CB  HIS A 289      -9.517  24.937  24.124  1.00  0.60           C  
ATOM   4337  CG  HIS A 289      -9.266  24.182  25.402  1.00  0.60           C  
ATOM   4338  ND1 HIS A 289      -9.514  24.728  26.643  1.00  0.60           N  
ATOM   4339  CD2 HIS A 289      -8.816  22.923  25.629  1.00  0.60           C  
ATOM   4340  CE1 HIS A 289      -9.221  23.843  27.579  1.00  0.60           C  
ATOM   4341  NE2 HIS A 289      -8.794  22.738  26.993  1.00  0.60           N  
ATOM   4342  H   HIS A 289     -11.371  25.779  25.686  1.00  0.60           H  
ATOM   4343  HA  HIS A 289     -11.074  25.542  22.804  1.00  0.60           H  
ATOM   4344 1HB  HIS A 289      -8.947  24.462  23.326  1.00  0.60           H  
ATOM   4345 2HB  HIS A 289      -9.137  25.951  24.244  1.00  0.60           H  
ATOM   4346  HD2 HIS A 289      -8.528  22.191  24.872  1.00  0.60           H  
ATOM   4347  HE1 HIS A 289      -9.318  24.005  28.654  1.00  0.60           H  
ATOM   4348  HE2 HIS A 289      -8.502  21.889  27.460  1.00  0.60           H  
ATOM   4349  N   VAL A 290     -12.368  23.017  24.290  1.00  0.61           N  
ATOM   4350  CA  VAL A 290     -12.856  21.648  24.118  1.00  0.61           C  
ATOM   4351  C   VAL A 290     -14.001  21.599  23.120  1.00  0.61           C  
ATOM   4352  O   VAL A 290     -14.951  22.388  23.204  1.00  0.61           O  
ATOM   4353  CB  VAL A 290     -13.295  21.056  25.464  1.00  0.61           C  
ATOM   4354  CG1 VAL A 290     -13.911  19.663  25.312  1.00  0.61           C  
ATOM   4355  CG2 VAL A 290     -12.077  20.962  26.370  1.00  0.61           C  
ATOM   4356  H   VAL A 290     -12.749  23.570  25.057  1.00  0.61           H  
ATOM   4357  HA  VAL A 290     -12.038  21.037  23.734  1.00  0.61           H  
ATOM   4358  HB  VAL A 290     -14.045  21.708  25.909  1.00  0.61           H  
ATOM   4359 1HG1 VAL A 290     -14.201  19.302  26.297  1.00  0.61           H  
ATOM   4360 2HG1 VAL A 290     -14.790  19.713  24.671  1.00  0.61           H  
ATOM   4361 3HG1 VAL A 290     -13.190  18.984  24.880  1.00  0.61           H  
ATOM   4362 1HG2 VAL A 290     -12.368  20.563  27.332  1.00  0.61           H  
ATOM   4363 2HG2 VAL A 290     -11.334  20.301  25.913  1.00  0.61           H  
ATOM   4364 3HG2 VAL A 290     -11.651  21.956  26.501  1.00  0.61           H  
ATOM   4365  N   SER A 291     -13.885  20.690  22.161  1.00  0.61           N  
ATOM   4366  CA  SER A 291     -14.899  20.538  21.126  1.00  0.61           C  
ATOM   4367  C   SER A 291     -15.982  19.545  21.518  1.00  0.61           C  
ATOM   4368  O   SER A 291     -15.787  18.739  22.434  1.00  0.61           O  
ATOM   4369  CB  SER A 291     -14.270  20.154  19.800  1.00  0.61           C  
ATOM   4370  OG  SER A 291     -13.483  21.198  19.302  1.00  0.61           O  
ATOM   4371  H   SER A 291     -13.077  20.063  22.187  1.00  0.61           H  
ATOM   4372  HA  SER A 291     -15.372  21.508  20.989  1.00  0.61           H  
ATOM   4373 1HB  SER A 291     -13.677  19.297  19.931  1.00  0.61           H  
ATOM   4374 2HB  SER A 291     -15.050  19.905  19.085  1.00  0.61           H  
ATOM   4375  HG  SER A 291     -14.092  21.950  19.206  1.00  0.61           H  
ATOM   4376  N   ILE A 292     -17.124  19.628  20.833  1.00  0.61           N  
ATOM   4377  CA  ILE A 292     -18.235  18.695  21.053  1.00  0.61           C  
ATOM   4378  C   ILE A 292     -18.670  17.924  19.787  1.00  0.61           C  
ATOM   4379  O   ILE A 292     -18.990  18.538  18.753  1.00  0.61           O  
ATOM   4380  CB  ILE A 292     -19.475  19.419  21.639  1.00  0.61           C  
ATOM   4381  CG1 ILE A 292     -19.160  20.058  22.975  1.00  0.61           C  
ATOM   4382  CG2 ILE A 292     -20.630  18.425  21.803  1.00  0.61           C  
ATOM   4383  CD1 ILE A 292     -20.283  20.929  23.460  1.00  0.61           C  
ATOM   4384  H   ILE A 292     -17.181  20.368  20.126  1.00  0.61           H  
ATOM   4385  HA  ILE A 292     -17.906  17.980  21.788  1.00  0.61           H  
ATOM   4386  HB  ILE A 292     -19.778  20.219  20.964  1.00  0.61           H  
ATOM   4387 1HG1 ILE A 292     -18.963  19.279  23.716  1.00  0.61           H  
ATOM   4388 2HG1 ILE A 292     -18.271  20.676  22.880  1.00  0.61           H  
ATOM   4389 1HG2 ILE A 292     -21.498  18.929  22.209  1.00  0.61           H  
ATOM   4390 2HG2 ILE A 292     -20.890  17.984  20.840  1.00  0.61           H  
ATOM   4391 3HG2 ILE A 292     -20.310  17.648  22.487  1.00  0.61           H  
ATOM   4392 1HD1 ILE A 292     -20.004  21.365  24.398  1.00  0.61           H  
ATOM   4393 2HD1 ILE A 292     -20.468  21.712  22.730  1.00  0.61           H  
ATOM   4394 3HD1 ILE A 292     -21.194  20.339  23.591  1.00  0.61           H  
ATOM   4395  N   MET A 293     -18.709  16.580  19.877  1.00  0.61           N  
ATOM   4396  CA  MET A 293     -19.187  15.787  18.737  1.00  0.61           C  
ATOM   4397  C   MET A 293     -20.547  15.228  19.097  1.00  0.61           C  
ATOM   4398  O   MET A 293     -20.636  14.364  19.970  1.00  0.61           O  
ATOM   4399  CB  MET A 293     -18.415  14.520  18.449  1.00  0.61           C  
ATOM   4400  CG  MET A 293     -16.997  14.492  18.383  1.00  0.61           C  
ATOM   4401  SD  MET A 293     -16.414  12.826  17.820  1.00  0.61           S  
ATOM   4402  CE  MET A 293     -16.287  12.875  16.031  1.00  0.61           C  
ATOM   4403  H   MET A 293     -18.438  16.141  20.755  1.00  0.61           H  
ATOM   4404  HA  MET A 293     -19.283  16.411  17.858  1.00  0.61           H  
ATOM   4405 1HB  MET A 293     -18.762  13.714  19.077  1.00  0.61           H  
ATOM   4406 2HB  MET A 293     -18.664  14.286  17.480  1.00  0.61           H  
ATOM   4407 1HG  MET A 293     -16.599  15.262  17.748  1.00  0.61           H  
ATOM   4408 2HG  MET A 293     -16.655  14.632  19.380  1.00  0.61           H  
ATOM   4409 1HE  MET A 293     -15.944  11.907  15.666  1.00  0.61           H  
ATOM   4410 2HE  MET A 293     -17.233  13.100  15.594  1.00  0.61           H  
ATOM   4411 3HE  MET A 293     -15.568  13.635  15.746  1.00  0.61           H  
ATOM   4412  N   SER A 294     -21.587  15.589  18.389  1.00  0.62           N  
ATOM   4413  CA  SER A 294     -22.873  15.066  18.822  1.00  0.62           C  
ATOM   4414  C   SER A 294     -23.439  14.076  17.855  1.00  0.62           C  
ATOM   4415  O   SER A 294     -23.271  14.238  16.650  1.00  0.62           O  
ATOM   4416  CB  SER A 294     -23.864  16.180  18.928  1.00  0.62           C  
ATOM   4417  OG  SER A 294     -24.114  16.736  17.673  1.00  0.62           O  
ATOM   4418  H   SER A 294     -21.483  16.236  17.607  1.00  0.62           H  
ATOM   4419  HA  SER A 294     -22.767  14.578  19.792  1.00  0.62           H  
ATOM   4420 1HB  SER A 294     -24.790  15.793  19.339  1.00  0.62           H  
ATOM   4421 2HB  SER A 294     -23.491  16.941  19.600  1.00  0.62           H  
ATOM   4422  HG  SER A 294     -25.096  16.822  17.627  1.00  0.62           H  
ATOM   4423  N   TYR A 295     -24.224  13.146  18.367  1.00  0.64           N  
ATOM   4424  CA  TYR A 295     -24.956  12.259  17.481  1.00  0.64           C  
ATOM   4425  C   TYR A 295     -26.277  12.891  17.124  1.00  0.64           C  
ATOM   4426  O   TYR A 295     -27.046  13.288  17.996  1.00  0.64           O  
ATOM   4427  CB  TYR A 295     -25.103  10.893  18.108  1.00  0.64           C  
ATOM   4428  CG  TYR A 295     -23.793  10.153  18.094  1.00  0.64           C  
ATOM   4429  CD1 TYR A 295     -22.868  10.380  19.077  1.00  0.64           C  
ATOM   4430  CD2 TYR A 295     -23.521   9.242  17.087  1.00  0.64           C  
ATOM   4431  CE1 TYR A 295     -21.674   9.708  19.076  1.00  0.64           C  
ATOM   4432  CE2 TYR A 295     -22.315   8.567  17.083  1.00  0.64           C  
ATOM   4433  CZ  TYR A 295     -21.398   8.799  18.081  1.00  0.64           C  
ATOM   4434  OH  TYR A 295     -20.192   8.143  18.080  1.00  0.64           O  
ATOM   4435  H   TYR A 295     -24.269  13.043  19.384  1.00  0.64           H  
ATOM   4436  HA  TYR A 295     -24.404  12.145  16.555  1.00  0.64           H  
ATOM   4437 1HB  TYR A 295     -25.447  10.988  19.130  1.00  0.64           H  
ATOM   4438 2HB  TYR A 295     -25.843  10.307  17.560  1.00  0.64           H  
ATOM   4439  HD1 TYR A 295     -23.075  11.099  19.863  1.00  0.64           H  
ATOM   4440  HD2 TYR A 295     -24.253   9.066  16.297  1.00  0.64           H  
ATOM   4441  HE1 TYR A 295     -20.946   9.900  19.863  1.00  0.64           H  
ATOM   4442  HE2 TYR A 295     -22.086   7.859  16.293  1.00  0.64           H  
ATOM   4443  HH  TYR A 295     -19.697   8.386  18.871  1.00  0.64           H  
ATOM   4444  N   THR A 296     -26.511  12.983  15.825  1.00  0.68           N  
ATOM   4445  CA  THR A 296     -27.666  13.644  15.255  1.00  0.68           C  
ATOM   4446  C   THR A 296     -28.636  12.690  14.597  1.00  0.68           C  
ATOM   4447  O   THR A 296     -29.809  12.994  14.414  1.00  0.68           O  
ATOM   4448  CB  THR A 296     -27.181  14.596  14.169  1.00  0.68           C  
ATOM   4449  OG1 THR A 296     -26.513  13.850  13.127  1.00  0.68           O  
ATOM   4450  CG2 THR A 296     -26.209  15.578  14.715  1.00  0.68           C  
ATOM   4451  H   THR A 296     -25.820  12.605  15.187  1.00  0.68           H  
ATOM   4452  HA  THR A 296     -28.184  14.194  16.044  1.00  0.68           H  
ATOM   4453  HB  THR A 296     -28.032  15.113  13.749  1.00  0.68           H  
ATOM   4454  HG1 THR A 296     -26.025  13.092  13.518  1.00  0.68           H  
ATOM   4455 1HG2 THR A 296     -25.897  16.222  13.920  1.00  0.68           H  
ATOM   4456 2HG2 THR A 296     -26.685  16.158  15.487  1.00  0.68           H  
ATOM   4457 3HG2 THR A 296     -25.342  15.063  15.130  1.00  0.68           H  
ATOM   4458  N   ALA A 297     -28.146  11.520  14.245  1.00  0.72           N  
ATOM   4459  CA  ALA A 297     -28.956  10.574  13.509  1.00  0.72           C  
ATOM   4460  C   ALA A 297     -28.700   9.164  13.998  1.00  0.72           C  
ATOM   4461  O   ALA A 297     -28.120   8.340  13.290  1.00  0.72           O  
ATOM   4462  CB  ALA A 297     -28.680  10.725  12.032  1.00  0.72           C  
ATOM   4463  H   ALA A 297     -27.162  11.329  14.408  1.00  0.72           H  
ATOM   4464  HA  ALA A 297     -30.006  10.801  13.695  1.00  0.72           H  
ATOM   4465 1HB  ALA A 297     -29.302  10.064  11.470  1.00  0.72           H  
ATOM   4466 2HB  ALA A 297     -28.894  11.752  11.732  1.00  0.72           H  
ATOM   4467 3HB  ALA A 297     -27.650  10.506  11.835  1.00  0.72           H  
ATOM   4468  N   LYS A 298     -29.050   8.932  15.261  1.00  0.79           N  
ATOM   4469  CA  LYS A 298     -28.895   7.636  15.917  1.00  0.79           C  
ATOM   4470  C   LYS A 298     -30.105   6.775  15.638  1.00  0.79           C  
ATOM   4471  O   LYS A 298     -31.228   7.123  16.025  1.00  0.79           O  
ATOM   4472  CB  LYS A 298     -28.800   7.815  17.417  1.00  0.79           C  
ATOM   4473  CG  LYS A 298     -28.530   6.584  18.244  1.00  0.79           C  
ATOM   4474  CD  LYS A 298     -28.507   7.015  19.697  1.00  0.79           C  
ATOM   4475  CE  LYS A 298     -28.147   5.944  20.669  1.00  0.79           C  
ATOM   4476  NZ  LYS A 298     -28.210   6.484  22.043  1.00  0.79           N  
ATOM   4477  H   LYS A 298     -29.483   9.686  15.778  1.00  0.79           H  
ATOM   4478  HA  LYS A 298     -28.009   7.132  15.529  1.00  0.79           H  
ATOM   4479 1HB  LYS A 298     -28.025   8.544  17.650  1.00  0.79           H  
ATOM   4480 2HB  LYS A 298     -29.741   8.208  17.763  1.00  0.79           H  
ATOM   4481 1HG  LYS A 298     -29.317   5.842  18.083  1.00  0.79           H  
ATOM   4482 2HG  LYS A 298     -27.573   6.148  17.966  1.00  0.79           H  
ATOM   4483 1HD  LYS A 298     -27.811   7.852  19.825  1.00  0.79           H  
ATOM   4484 2HD  LYS A 298     -29.502   7.355  19.966  1.00  0.79           H  
ATOM   4485 1HE  LYS A 298     -28.831   5.103  20.582  1.00  0.79           H  
ATOM   4486 2HE  LYS A 298     -27.133   5.602  20.470  1.00  0.79           H  
ATOM   4487 1HZ  LYS A 298     -27.963   5.786  22.754  1.00  0.79           H  
ATOM   4488 2HZ  LYS A 298     -27.573   7.289  22.134  1.00  0.79           H  
ATOM   4489 3HZ  LYS A 298     -29.140   6.797  22.263  1.00  0.79           H  
ATOM   4490  N   TYR A 299     -29.885   5.632  15.021  1.00  0.86           N  
ATOM   4491  CA  TYR A 299     -31.006   4.776  14.679  1.00  0.86           C  
ATOM   4492  C   TYR A 299     -31.088   3.493  15.476  1.00  0.86           C  
ATOM   4493  O   TYR A 299     -30.094   3.007  16.006  1.00  0.86           O  
ATOM   4494  CB  TYR A 299     -30.969   4.479  13.211  1.00  0.86           C  
ATOM   4495  CG  TYR A 299     -31.180   5.689  12.439  1.00  0.86           C  
ATOM   4496  CD1 TYR A 299     -30.134   6.387  11.892  1.00  0.86           C  
ATOM   4497  CD2 TYR A 299     -32.426   6.129  12.306  1.00  0.86           C  
ATOM   4498  CE1 TYR A 299     -30.391   7.510  11.178  1.00  0.86           C  
ATOM   4499  CE2 TYR A 299     -32.683   7.249  11.604  1.00  0.86           C  
ATOM   4500  CZ  TYR A 299     -31.698   7.929  11.047  1.00  0.86           C  
ATOM   4501  OH  TYR A 299     -32.008   9.025  10.359  1.00  0.86           O  
ATOM   4502  H   TYR A 299     -28.936   5.409  14.705  1.00  0.86           H  
ATOM   4503  HA  TYR A 299     -31.924   5.326  14.877  1.00  0.86           H  
ATOM   4504 1HB  TYR A 299     -30.005   4.063  12.946  1.00  0.86           H  
ATOM   4505 2HB  TYR A 299     -31.733   3.753  12.950  1.00  0.86           H  
ATOM   4506  HD1 TYR A 299     -29.107   6.036  12.013  1.00  0.86           H  
ATOM   4507  HD2 TYR A 299     -33.237   5.579  12.760  1.00  0.86           H  
ATOM   4508  HE1 TYR A 299     -29.570   8.055  10.724  1.00  0.86           H  
ATOM   4509  HE2 TYR A 299     -33.710   7.593  11.492  1.00  0.86           H  
ATOM   4510  HH  TYR A 299     -32.967   9.113  10.309  1.00  0.86           H  
ATOM   4511  N   ALA A 300     -32.293   2.925  15.537  1.00  0.94           N  
ATOM   4512  CA  ALA A 300     -32.561   1.686  16.267  1.00  0.94           C  
ATOM   4513  C   ALA A 300     -32.087   0.466  15.501  1.00  0.94           C  
ATOM   4514  O   ALA A 300     -32.887  -0.342  15.027  1.00  0.94           O  
ATOM   4515  CB  ALA A 300     -34.054   1.560  16.531  1.00  0.94           C  
ATOM   4516  H   ALA A 300     -33.063   3.373  15.067  1.00  0.94           H  
ATOM   4517  HA  ALA A 300     -32.019   1.722  17.209  1.00  0.94           H  
ATOM   4518 1HB  ALA A 300     -34.240   0.651  17.098  1.00  0.94           H  
ATOM   4519 2HB  ALA A 300     -34.402   2.419  17.100  1.00  0.94           H  
ATOM   4520 3HB  ALA A 300     -34.585   1.516  15.584  1.00  0.94           H  
ATOM   4521  N   SER A 301     -30.780   0.357  15.363  1.00  1.02           N  
ATOM   4522  CA  SER A 301     -30.182  -0.716  14.600  1.00  1.02           C  
ATOM   4523  C   SER A 301     -29.816  -1.927  15.445  1.00  1.02           C  
ATOM   4524  O   SER A 301     -29.343  -1.812  16.578  1.00  1.02           O  
ATOM   4525  CB  SER A 301     -28.954  -0.221  13.884  1.00  1.02           C  
ATOM   4526  OG  SER A 301     -28.328  -1.273  13.199  1.00  1.02           O  
ATOM   4527  H   SER A 301     -30.207   1.087  15.784  1.00  1.02           H  
ATOM   4528  HA  SER A 301     -30.906  -1.039  13.848  1.00  1.02           H  
ATOM   4529 1HB  SER A 301     -29.222   0.573  13.188  1.00  1.02           H  
ATOM   4530 2HB  SER A 301     -28.268   0.201  14.609  1.00  1.02           H  
ATOM   4531  HG  SER A 301     -28.863  -1.428  12.408  1.00  1.02           H  
ATOM   4532  N   SER A 302     -29.954  -3.104  14.843  1.00  1.07           N  
ATOM   4533  CA  SER A 302     -29.579  -4.364  15.476  1.00  1.07           C  
ATOM   4534  C   SER A 302     -28.060  -4.523  15.505  1.00  1.07           C  
ATOM   4535  O   SER A 302     -27.514  -5.382  16.203  1.00  1.07           O  
ATOM   4536  CB  SER A 302     -30.230  -5.528  14.750  1.00  1.07           C  
ATOM   4537  OG  SER A 302     -29.718  -5.672  13.454  1.00  1.07           O  
ATOM   4538  H   SER A 302     -30.349  -3.127  13.915  1.00  1.07           H  
ATOM   4539  HA  SER A 302     -29.942  -4.352  16.505  1.00  1.07           H  
ATOM   4540 1HB  SER A 302     -30.067  -6.446  15.314  1.00  1.07           H  
ATOM   4541 2HB  SER A 302     -31.306  -5.362  14.701  1.00  1.07           H  
ATOM   4542  HG  SER A 302     -28.806  -5.952  13.561  1.00  1.07           H  
ATOM   4543  N   PHE A 303     -27.361  -3.633  14.799  1.00  1.10           N  
ATOM   4544  CA  PHE A 303     -25.920  -3.679  14.720  1.00  1.10           C  
ATOM   4545  C   PHE A 303     -25.278  -3.162  16.011  1.00  1.10           C  
ATOM   4546  O   PHE A 303     -24.054  -3.182  16.169  1.00  1.10           O  
ATOM   4547  CB  PHE A 303     -25.417  -2.852  13.545  1.00  1.10           C  
ATOM   4548  CG  PHE A 303     -25.737  -3.393  12.214  1.00  1.10           C  
ATOM   4549  CD1 PHE A 303     -26.095  -4.713  12.054  1.00  1.10           C  
ATOM   4550  CD2 PHE A 303     -25.659  -2.577  11.096  1.00  1.10           C  
ATOM   4551  CE1 PHE A 303     -26.384  -5.209  10.808  1.00  1.10           C  
ATOM   4552  CE2 PHE A 303     -25.939  -3.071   9.846  1.00  1.10           C  
ATOM   4553  CZ  PHE A 303     -26.306  -4.390   9.700  1.00  1.10           C  
ATOM   4554  H   PHE A 303     -27.840  -2.909  14.270  1.00  1.10           H  
ATOM   4555  HA  PHE A 303     -25.628  -4.716  14.580  1.00  1.10           H  
ATOM   4556 1HB  PHE A 303     -25.806  -1.836  13.610  1.00  1.10           H  
ATOM   4557 2HB  PHE A 303     -24.360  -2.804  13.601  1.00  1.10           H  
ATOM   4558  HD1 PHE A 303     -26.150  -5.362  12.927  1.00  1.10           H  
ATOM   4559  HD2 PHE A 303     -25.366  -1.530  11.218  1.00  1.10           H  
ATOM   4560  HE1 PHE A 303     -26.671  -6.254  10.692  1.00  1.10           H  
ATOM   4561  HE2 PHE A 303     -25.871  -2.424   8.975  1.00  1.10           H  
ATOM   4562  HZ  PHE A 303     -26.532  -4.788   8.711  1.00  1.10           H  
ATOM   4563  N   TYR A 304     -26.103  -2.709  16.956  1.00  1.10           N  
ATOM   4564  CA  TYR A 304     -25.584  -2.274  18.235  1.00  1.10           C  
ATOM   4565  C   TYR A 304     -25.413  -3.468  19.170  1.00  1.10           C  
ATOM   4566  O   TYR A 304     -24.819  -3.337  20.238  1.00  1.10           O  
ATOM   4567  CB  TYR A 304     -26.529  -1.288  18.883  1.00  1.10           C  
ATOM   4568  CG  TYR A 304     -26.733  -0.052  18.094  1.00  1.10           C  
ATOM   4569  CD1 TYR A 304     -25.938   0.236  16.986  1.00  1.10           C  
ATOM   4570  CD2 TYR A 304     -27.735   0.798  18.468  1.00  1.10           C  
ATOM   4571  CE1 TYR A 304     -26.184   1.377  16.270  1.00  1.10           C  
ATOM   4572  CE2 TYR A 304     -27.968   1.925  17.768  1.00  1.10           C  
ATOM   4573  CZ  TYR A 304     -27.212   2.222  16.677  1.00  1.10           C  
ATOM   4574  OH  TYR A 304     -27.490   3.346  15.983  1.00  1.10           O  
ATOM   4575  H   TYR A 304     -27.111  -2.648  16.794  1.00  1.10           H  
ATOM   4576  HA  TYR A 304     -24.608  -1.810  18.087  1.00  1.10           H  
ATOM   4577 1HB  TYR A 304     -27.503  -1.766  19.020  1.00  1.10           H  
ATOM   4578 2HB  TYR A 304     -26.155  -1.013  19.868  1.00  1.10           H  
ATOM   4579  HD1 TYR A 304     -25.143  -0.439  16.685  1.00  1.10           H  
ATOM   4580  HD2 TYR A 304     -28.348   0.564  19.328  1.00  1.10           H  
ATOM   4581  HE1 TYR A 304     -25.591   1.616  15.395  1.00  1.10           H  
ATOM   4582  HE2 TYR A 304     -28.770   2.596  18.068  1.00  1.10           H  
ATOM   4583  HH  TYR A 304     -28.410   3.607  16.176  1.00  1.10           H  
ATOM   4584  N   GLY A 305     -25.939  -4.633  18.778  1.00  1.08           N  
ATOM   4585  CA  GLY A 305     -25.880  -5.826  19.611  1.00  1.08           C  
ATOM   4586  C   GLY A 305     -24.493  -6.064  20.211  1.00  1.08           C  
ATOM   4587  O   GLY A 305     -24.314  -5.884  21.412  1.00  1.08           O  
ATOM   4588  H   GLY A 305     -26.413  -4.708  17.877  1.00  1.08           H  
ATOM   4589 1HA  GLY A 305     -26.594  -5.711  20.427  1.00  1.08           H  
ATOM   4590 2HA  GLY A 305     -26.222  -6.691  19.047  1.00  1.08           H  
ATOM   4591  N   PRO A 306     -23.498  -6.486  19.416  1.00  1.05           N  
ATOM   4592  CA  PRO A 306     -22.133  -6.764  19.842  1.00  1.05           C  
ATOM   4593  C   PRO A 306     -21.490  -5.612  20.646  1.00  1.05           C  
ATOM   4594  O   PRO A 306     -20.677  -5.861  21.535  1.00  1.05           O  
ATOM   4595  CB  PRO A 306     -21.442  -6.970  18.498  1.00  1.05           C  
ATOM   4596  CG  PRO A 306     -22.509  -7.505  17.591  1.00  1.05           C  
ATOM   4597  CD  PRO A 306     -23.738  -6.720  17.973  1.00  1.05           C  
ATOM   4598  HA  PRO A 306     -22.125  -7.694  20.425  1.00  1.05           H  
ATOM   4599 1HB  PRO A 306     -21.090  -6.047  18.149  1.00  1.05           H  
ATOM   4600 2HB  PRO A 306     -20.582  -7.623  18.596  1.00  1.05           H  
ATOM   4601 1HG  PRO A 306     -22.212  -7.363  16.544  1.00  1.05           H  
ATOM   4602 2HG  PRO A 306     -22.639  -8.585  17.738  1.00  1.05           H  
ATOM   4603 1HD  PRO A 306     -23.769  -5.765  17.424  1.00  1.05           H  
ATOM   4604 2HD  PRO A 306     -24.612  -7.341  17.789  1.00  1.05           H  
ATOM   4605  N   PHE A 307     -21.848  -4.356  20.341  1.00  1.02           N  
ATOM   4606  CA  PHE A 307     -21.323  -3.188  21.071  1.00  1.02           C  
ATOM   4607  C   PHE A 307     -21.790  -3.254  22.511  1.00  1.02           C  
ATOM   4608  O   PHE A 307     -21.005  -3.146  23.460  1.00  1.02           O  
ATOM   4609  CB  PHE A 307     -21.807  -1.886  20.433  1.00  1.02           C  
ATOM   4610  CG  PHE A 307     -21.444  -0.607  21.126  1.00  1.02           C  
ATOM   4611  CD1 PHE A 307     -20.195  -0.031  20.979  1.00  1.02           C  
ATOM   4612  CD2 PHE A 307     -22.383   0.035  21.916  1.00  1.02           C  
ATOM   4613  CE1 PHE A 307     -19.890   1.165  21.610  1.00  1.02           C  
ATOM   4614  CE2 PHE A 307     -22.087   1.225  22.543  1.00  1.02           C  
ATOM   4615  CZ  PHE A 307     -20.840   1.792  22.387  1.00  1.02           C  
ATOM   4616  H   PHE A 307     -22.525  -4.190  19.609  1.00  1.02           H  
ATOM   4617  HA  PHE A 307     -20.234  -3.219  21.049  1.00  1.02           H  
ATOM   4618 1HB  PHE A 307     -21.428  -1.828  19.421  1.00  1.02           H  
ATOM   4619 2HB  PHE A 307     -22.881  -1.909  20.358  1.00  1.02           H  
ATOM   4620  HD1 PHE A 307     -19.454  -0.530  20.355  1.00  1.02           H  
ATOM   4621  HD2 PHE A 307     -23.370  -0.414  22.037  1.00  1.02           H  
ATOM   4622  HE1 PHE A 307     -18.901   1.612  21.488  1.00  1.02           H  
ATOM   4623  HE2 PHE A 307     -22.840   1.715  23.165  1.00  1.02           H  
ATOM   4624  HZ  PHE A 307     -20.613   2.728  22.884  1.00  1.02           H  
ATOM   4625  N   ARG A 308     -23.100  -3.440  22.655  1.00  0.99           N  
ATOM   4626  CA  ARG A 308     -23.743  -3.523  23.947  1.00  0.99           C  
ATOM   4627  C   ARG A 308     -23.209  -4.732  24.699  1.00  0.99           C  
ATOM   4628  O   ARG A 308     -23.012  -4.682  25.917  1.00  0.99           O  
ATOM   4629  CB  ARG A 308     -25.233  -3.673  23.755  1.00  0.99           C  
ATOM   4630  CG  ARG A 308     -25.957  -2.477  23.216  1.00  0.99           C  
ATOM   4631  CD  ARG A 308     -27.352  -2.850  22.880  1.00  0.99           C  
ATOM   4632  NE  ARG A 308     -28.108  -1.746  22.322  1.00  0.99           N  
ATOM   4633  CZ  ARG A 308     -29.297  -1.878  21.704  1.00  0.99           C  
ATOM   4634  NH1 ARG A 308     -29.844  -3.066  21.575  1.00  0.99           N  
ATOM   4635  NH2 ARG A 308     -29.915  -0.819  21.225  1.00  0.99           N  
ATOM   4636  H   ARG A 308     -23.684  -3.534  21.821  1.00  0.99           H  
ATOM   4637  HA  ARG A 308     -23.531  -2.615  24.513  1.00  0.99           H  
ATOM   4638 1HB  ARG A 308     -25.445  -4.514  23.106  1.00  0.99           H  
ATOM   4639 2HB  ARG A 308     -25.676  -3.889  24.721  1.00  0.99           H  
ATOM   4640 1HG  ARG A 308     -25.978  -1.697  23.979  1.00  0.99           H  
ATOM   4641 2HG  ARG A 308     -25.455  -2.108  22.326  1.00  0.99           H  
ATOM   4642 1HD  ARG A 308     -27.327  -3.653  22.140  1.00  0.99           H  
ATOM   4643 2HD  ARG A 308     -27.859  -3.200  23.774  1.00  0.99           H  
ATOM   4644  HE  ARG A 308     -27.714  -0.821  22.394  1.00  0.99           H  
ATOM   4645 1HH1 ARG A 308     -29.371  -3.883  21.939  1.00  0.99           H  
ATOM   4646 2HH1 ARG A 308     -30.734  -3.164  21.106  1.00  0.99           H  
ATOM   4647 1HH2 ARG A 308     -29.501   0.094  21.328  1.00  0.99           H  
ATOM   4648 2HH2 ARG A 308     -30.802  -0.925  20.757  1.00  0.99           H  
ATOM   4649  N   GLU A 309     -22.956  -5.834  23.979  1.00  0.97           N  
ATOM   4650  CA  GLU A 309     -22.408  -7.008  24.643  1.00  0.97           C  
ATOM   4651  C   GLU A 309     -20.991  -6.717  25.136  1.00  0.97           C  
ATOM   4652  O   GLU A 309     -20.661  -7.012  26.280  1.00  0.97           O  
ATOM   4653  CB  GLU A 309     -22.385  -8.230  23.709  1.00  0.97           C  
ATOM   4654  CG  GLU A 309     -23.771  -8.794  23.348  1.00  0.97           C  
ATOM   4655  CD  GLU A 309     -23.726 -10.009  22.429  1.00  0.97           C  
ATOM   4656  OE1 GLU A 309     -22.658 -10.408  22.031  1.00  0.97           O  
ATOM   4657  OE2 GLU A 309     -24.774 -10.532  22.126  1.00  0.97           O  
ATOM   4658  H   GLU A 309     -23.170  -5.846  22.980  1.00  0.97           H  
ATOM   4659  HA  GLU A 309     -23.031  -7.240  25.507  1.00  0.97           H  
ATOM   4660 1HB  GLU A 309     -21.883  -7.962  22.786  1.00  0.97           H  
ATOM   4661 2HB  GLU A 309     -21.809  -9.028  24.173  1.00  0.97           H  
ATOM   4662 1HG  GLU A 309     -24.279  -9.075  24.269  1.00  0.97           H  
ATOM   4663 2HG  GLU A 309     -24.354  -8.009  22.875  1.00  0.97           H  
ATOM   4664  N   ALA A 310     -20.181  -6.043  24.311  1.00  0.95           N  
ATOM   4665  CA  ALA A 310     -18.804  -5.697  24.661  1.00  0.95           C  
ATOM   4666  C   ALA A 310     -18.749  -4.833  25.908  1.00  0.95           C  
ATOM   4667  O   ALA A 310     -17.845  -4.948  26.723  1.00  0.95           O  
ATOM   4668  CB  ALA A 310     -18.131  -4.975  23.513  1.00  0.95           C  
ATOM   4669  H   ALA A 310     -20.510  -5.807  23.376  1.00  0.95           H  
ATOM   4670  HA  ALA A 310     -18.268  -6.625  24.864  1.00  0.95           H  
ATOM   4671 1HB  ALA A 310     -17.101  -4.743  23.774  1.00  0.95           H  
ATOM   4672 2HB  ALA A 310     -18.154  -5.602  22.623  1.00  0.95           H  
ATOM   4673 3HB  ALA A 310     -18.669  -4.058  23.313  1.00  0.95           H  
ATOM   4674  N   LEU A 311     -19.724  -3.958  26.053  1.00  0.96           N  
ATOM   4675  CA  LEU A 311     -19.803  -3.071  27.199  1.00  0.96           C  
ATOM   4676  C   LEU A 311     -20.699  -3.555  28.340  1.00  0.96           C  
ATOM   4677  O   LEU A 311     -20.919  -2.804  29.293  1.00  0.96           O  
ATOM   4678  CB  LEU A 311     -20.270  -1.706  26.715  1.00  0.96           C  
ATOM   4679  CG  LEU A 311     -19.297  -1.011  25.797  1.00  0.96           C  
ATOM   4680  CD1 LEU A 311     -19.907   0.220  25.270  1.00  0.96           C  
ATOM   4681  CD2 LEU A 311     -18.058  -0.672  26.604  1.00  0.96           C  
ATOM   4682  H   LEU A 311     -20.424  -3.878  25.316  1.00  0.96           H  
ATOM   4683  HA  LEU A 311     -18.797  -2.958  27.597  1.00  0.96           H  
ATOM   4684 1HB  LEU A 311     -21.211  -1.839  26.167  1.00  0.96           H  
ATOM   4685 2HB  LEU A 311     -20.456  -1.064  27.575  1.00  0.96           H  
ATOM   4686  HG  LEU A 311     -19.047  -1.658  24.959  1.00  0.96           H  
ATOM   4687 1HD1 LEU A 311     -19.204   0.717  24.613  1.00  0.96           H  
ATOM   4688 2HD1 LEU A 311     -20.801  -0.053  24.716  1.00  0.96           H  
ATOM   4689 3HD1 LEU A 311     -20.173   0.882  26.093  1.00  0.96           H  
ATOM   4690 1HD2 LEU A 311     -17.342  -0.145  26.006  1.00  0.96           H  
ATOM   4691 2HD2 LEU A 311     -18.357  -0.038  27.419  1.00  0.96           H  
ATOM   4692 3HD2 LEU A 311     -17.609  -1.584  26.994  1.00  0.96           H  
ATOM   4693  N   ASP A 312     -21.263  -4.766  28.240  1.00  0.99           N  
ATOM   4694  CA  ASP A 312     -22.203  -5.249  29.255  1.00  0.99           C  
ATOM   4695  C   ASP A 312     -23.315  -4.222  29.531  1.00  0.99           C  
ATOM   4696  O   ASP A 312     -23.655  -3.985  30.699  1.00  0.99           O  
ATOM   4697  CB  ASP A 312     -21.513  -5.616  30.589  1.00  0.99           C  
ATOM   4698  CG  ASP A 312     -20.558  -6.853  30.541  1.00  0.99           C  
ATOM   4699  OD1 ASP A 312     -20.809  -7.763  29.803  1.00  0.99           O  
ATOM   4700  OD2 ASP A 312     -19.605  -6.871  31.317  1.00  0.99           O  
ATOM   4701  H   ASP A 312     -21.035  -5.377  27.456  1.00  0.99           H  
ATOM   4702  HA  ASP A 312     -22.675  -6.153  28.862  1.00  0.99           H  
ATOM   4703 1HB  ASP A 312     -20.936  -4.760  30.940  1.00  0.99           H  
ATOM   4704 2HB  ASP A 312     -22.278  -5.815  31.337  1.00  0.99           H  
ATOM   4705  N   SER A 313     -23.866  -3.601  28.476  1.00  1.05           N  
ATOM   4706  CA  SER A 313     -24.894  -2.567  28.642  1.00  1.05           C  
ATOM   4707  C   SER A 313     -26.251  -2.903  28.014  1.00  1.05           C  
ATOM   4708  O   SER A 313     -27.042  -2.015  27.711  1.00  1.05           O  
ATOM   4709  CB  SER A 313     -24.413  -1.223  28.137  1.00  1.05           C  
ATOM   4710  OG  SER A 313     -24.060  -1.241  26.778  1.00  1.05           O  
ATOM   4711  H   SER A 313     -23.546  -3.856  27.540  1.00  1.05           H  
ATOM   4712  HA  SER A 313     -25.067  -2.448  29.710  1.00  1.05           H  
ATOM   4713 1HB  SER A 313     -25.204  -0.494  28.293  1.00  1.05           H  
ATOM   4714 2HB  SER A 313     -23.557  -0.895  28.727  1.00  1.05           H  
ATOM   4715  HG  SER A 313     -24.050  -0.283  26.511  1.00  1.05           H  
ATOM   4716  N   ASN A 314     -26.524  -4.178  27.797  1.00  1.16           N  
ATOM   4717  CA  ASN A 314     -27.819  -4.558  27.247  1.00  1.16           C  
ATOM   4718  C   ASN A 314     -28.937  -4.014  28.150  1.00  1.16           C  
ATOM   4719  O   ASN A 314     -28.819  -4.119  29.372  1.00  1.16           O  
ATOM   4720  CB  ASN A 314     -27.924  -6.067  27.127  1.00  1.16           C  
ATOM   4721  CG  ASN A 314     -27.169  -6.606  25.959  1.00  1.16           C  
ATOM   4722  OD1 ASN A 314     -27.119  -5.950  24.919  1.00  1.16           O  
ATOM   4723  ND2 ASN A 314     -26.588  -7.765  26.099  1.00  1.16           N  
ATOM   4724  H   ASN A 314     -25.839  -4.879  28.041  1.00  1.16           H  
ATOM   4725  HA  ASN A 314     -27.887  -4.141  26.253  1.00  1.16           H  
ATOM   4726 1HB  ASN A 314     -27.542  -6.529  28.037  1.00  1.16           H  
ATOM   4727 2HB  ASN A 314     -28.975  -6.350  27.034  1.00  1.16           H  
ATOM   4728 1HD2 ASN A 314     -26.075  -8.162  25.334  1.00  1.16           H  
ATOM   4729 2HD2 ASN A 314     -26.657  -8.258  26.965  1.00  1.16           H  
ATOM   4730  N   PRO A 315     -30.004  -3.396  27.603  1.00  1.31           N  
ATOM   4731  CA  PRO A 315     -31.122  -2.884  28.365  1.00  1.31           C  
ATOM   4732  C   PRO A 315     -31.675  -3.956  29.265  1.00  1.31           C  
ATOM   4733  O   PRO A 315     -31.875  -5.093  28.832  1.00  1.31           O  
ATOM   4734  CB  PRO A 315     -32.134  -2.522  27.272  1.00  1.31           C  
ATOM   4735  CG  PRO A 315     -31.278  -2.174  26.086  1.00  1.31           C  
ATOM   4736  CD  PRO A 315     -30.099  -3.138  26.150  1.00  1.31           C  
ATOM   4737  HA  PRO A 315     -30.841  -1.990  28.928  1.00  1.31           H  
ATOM   4738 1HB  PRO A 315     -32.806  -3.374  27.092  1.00  1.31           H  
ATOM   4739 2HB  PRO A 315     -32.765  -1.680  27.610  1.00  1.31           H  
ATOM   4740 1HG  PRO A 315     -31.857  -2.253  25.155  1.00  1.31           H  
ATOM   4741 2HG  PRO A 315     -30.966  -1.128  26.178  1.00  1.31           H  
ATOM   4742 1HD  PRO A 315     -30.284  -4.065  25.586  1.00  1.31           H  
ATOM   4743 2HD  PRO A 315     -29.222  -2.576  25.791  1.00  1.31           H  
ATOM   4744  N   ARG A 316     -31.953  -3.584  30.504  1.00  1.49           N  
ATOM   4745  CA  ARG A 316     -32.558  -4.493  31.460  1.00  1.49           C  
ATOM   4746  C   ARG A 316     -34.054  -4.350  31.246  1.00  1.49           C  
ATOM   4747  O   ARG A 316     -34.812  -5.320  31.240  1.00  1.49           O  
ATOM   4748  CB  ARG A 316     -32.167  -4.125  32.879  1.00  1.49           C  
ATOM   4749  CG  ARG A 316     -32.568  -5.111  33.960  1.00  1.49           C  
ATOM   4750  CD  ARG A 316     -32.158  -4.612  35.300  1.00  1.49           C  
ATOM   4751  NE  ARG A 316     -30.723  -4.439  35.402  1.00  1.49           N  
ATOM   4752  CZ  ARG A 316     -29.823  -5.391  35.692  1.00  1.49           C  
ATOM   4753  NH1 ARG A 316     -30.189  -6.635  35.929  1.00  1.49           N  
ATOM   4754  NH2 ARG A 316     -28.558  -5.032  35.734  1.00  1.49           N  
ATOM   4755  H   ARG A 316     -31.733  -2.636  30.795  1.00  1.49           H  
ATOM   4756  HA  ARG A 316     -32.252  -5.516  31.245  1.00  1.49           H  
ATOM   4757 1HB  ARG A 316     -31.084  -4.001  32.934  1.00  1.49           H  
ATOM   4758 2HB  ARG A 316     -32.607  -3.164  33.131  1.00  1.49           H  
ATOM   4759 1HG  ARG A 316     -33.647  -5.256  33.950  1.00  1.49           H  
ATOM   4760 2HG  ARG A 316     -32.070  -6.064  33.783  1.00  1.49           H  
ATOM   4761 1HD  ARG A 316     -32.621  -3.642  35.479  1.00  1.49           H  
ATOM   4762 2HD  ARG A 316     -32.474  -5.312  36.070  1.00  1.49           H  
ATOM   4763  HE  ARG A 316     -30.337  -3.503  35.222  1.00  1.49           H  
ATOM   4764 1HH1 ARG A 316     -31.165  -6.888  35.892  1.00  1.49           H  
ATOM   4765 2HH1 ARG A 316     -29.492  -7.332  36.145  1.00  1.49           H  
ATOM   4766 1HH2 ARG A 316     -28.344  -4.040  35.539  1.00  1.49           H  
ATOM   4767 2HH2 ARG A 316     -27.833  -5.701  35.946  1.00  1.49           H  
ATOM   4768  N   PHE A 317     -34.459  -3.098  31.070  1.00  1.64           N  
ATOM   4769  CA  PHE A 317     -35.856  -2.744  30.806  1.00  1.64           C  
ATOM   4770  C   PHE A 317     -35.906  -1.380  30.143  1.00  1.64           C  
ATOM   4771  O   PHE A 317     -34.927  -0.649  30.225  1.00  1.64           O  
ATOM   4772  CB  PHE A 317     -36.686  -2.773  32.092  1.00  1.64           C  
ATOM   4773  CG  PHE A 317     -36.229  -1.836  33.169  1.00  1.64           C  
ATOM   4774  CD1 PHE A 317     -36.744  -0.554  33.280  1.00  1.64           C  
ATOM   4775  CD2 PHE A 317     -35.289  -2.251  34.089  1.00  1.64           C  
ATOM   4776  CE1 PHE A 317     -36.317   0.279  34.294  1.00  1.64           C  
ATOM   4777  CE2 PHE A 317     -34.865  -1.416  35.091  1.00  1.64           C  
ATOM   4778  CZ  PHE A 317     -35.384  -0.149  35.190  1.00  1.64           C  
ATOM   4779  H   PHE A 317     -33.740  -2.366  31.117  1.00  1.64           H  
ATOM   4780  HA  PHE A 317     -36.276  -3.476  30.114  1.00  1.64           H  
ATOM   4781 1HB  PHE A 317     -37.720  -2.532  31.856  1.00  1.64           H  
ATOM   4782 2HB  PHE A 317     -36.678  -3.784  32.500  1.00  1.64           H  
ATOM   4783  HD1 PHE A 317     -37.491  -0.212  32.563  1.00  1.64           H  
ATOM   4784  HD2 PHE A 317     -34.890  -3.251  34.013  1.00  1.64           H  
ATOM   4785  HE1 PHE A 317     -36.714   1.272  34.392  1.00  1.64           H  
ATOM   4786  HE2 PHE A 317     -34.116  -1.748  35.814  1.00  1.64           H  
ATOM   4787  HZ  PHE A 317     -35.045   0.519  35.989  1.00  1.64           H  
ATOM   4788  N   GLY A 318     -37.028  -1.007  29.510  1.00  1.74           N  
ATOM   4789  CA  GLY A 318     -37.088   0.346  28.943  1.00  1.74           C  
ATOM   4790  C   GLY A 318     -36.515   0.437  27.516  1.00  1.74           C  
ATOM   4791  O   GLY A 318     -35.441   0.982  27.303  1.00  1.74           O  
ATOM   4792  H   GLY A 318     -37.814  -1.635  29.437  1.00  1.74           H  
ATOM   4793 1HA  GLY A 318     -38.129   0.669  28.925  1.00  1.74           H  
ATOM   4794 2HA  GLY A 318     -36.574   1.040  29.601  1.00  1.74           H  
ATOM   4795  N   ASP A 319     -37.180  -0.165  26.543  1.00  1.74           N  
ATOM   4796  CA  ASP A 319     -36.655  -0.169  25.174  1.00  1.74           C  
ATOM   4797  C   ASP A 319     -36.214   1.243  24.720  1.00  1.74           C  
ATOM   4798  O   ASP A 319     -37.017   2.193  24.666  1.00  1.74           O  
ATOM   4799  CB  ASP A 319     -37.706  -0.749  24.212  1.00  1.74           C  
ATOM   4800  CG  ASP A 319     -37.193  -0.984  22.771  1.00  1.74           C  
ATOM   4801  OD1 ASP A 319     -36.383  -0.211  22.311  1.00  1.74           O  
ATOM   4802  OD2 ASP A 319     -37.616  -1.939  22.122  1.00  1.74           O  
ATOM   4803  H   ASP A 319     -38.059  -0.616  26.743  1.00  1.74           H  
ATOM   4804  HA  ASP A 319     -35.779  -0.817  25.150  1.00  1.74           H  
ATOM   4805 1HB  ASP A 319     -38.071  -1.699  24.608  1.00  1.74           H  
ATOM   4806 2HB  ASP A 319     -38.559  -0.071  24.163  1.00  1.74           H  
ATOM   4807  N   LYS A 320     -34.922   1.343  24.355  1.00  1.65           N  
ATOM   4808  CA  LYS A 320     -34.254   2.587  23.958  1.00  1.65           C  
ATOM   4809  C   LYS A 320     -34.859   3.280  22.751  1.00  1.65           C  
ATOM   4810  O   LYS A 320     -34.575   4.459  22.525  1.00  1.65           O  
ATOM   4811  CB  LYS A 320     -32.762   2.404  23.664  1.00  1.65           C  
ATOM   4812  CG  LYS A 320     -31.875   2.080  24.861  1.00  1.65           C  
ATOM   4813  CD  LYS A 320     -30.390   2.092  24.437  1.00  1.65           C  
ATOM   4814  CE  LYS A 320     -29.460   1.754  25.586  1.00  1.65           C  
ATOM   4815  NZ  LYS A 320     -28.036   1.979  25.248  1.00  1.65           N  
ATOM   4816  H   LYS A 320     -34.368   0.501  24.398  1.00  1.65           H  
ATOM   4817  HA  LYS A 320     -34.337   3.276  24.799  1.00  1.65           H  
ATOM   4818 1HB  LYS A 320     -32.642   1.602  22.934  1.00  1.65           H  
ATOM   4819 2HB  LYS A 320     -32.376   3.314  23.204  1.00  1.65           H  
ATOM   4820 1HG  LYS A 320     -32.030   2.822  25.650  1.00  1.65           H  
ATOM   4821 2HG  LYS A 320     -32.136   1.097  25.260  1.00  1.65           H  
ATOM   4822 1HD  LYS A 320     -30.233   1.373  23.636  1.00  1.65           H  
ATOM   4823 2HD  LYS A 320     -30.121   3.088  24.073  1.00  1.65           H  
ATOM   4824 1HE  LYS A 320     -29.710   2.359  26.436  1.00  1.65           H  
ATOM   4825 2HE  LYS A 320     -29.587   0.710  25.839  1.00  1.65           H  
ATOM   4826 1HZ  LYS A 320     -27.452   1.740  26.048  1.00  1.65           H  
ATOM   4827 2HZ  LYS A 320     -27.752   1.437  24.474  1.00  1.65           H  
ATOM   4828 3HZ  LYS A 320     -27.890   2.976  25.051  1.00  1.65           H  
ATOM   4829  N   LYS A 321     -35.729   2.599  21.996  1.00  1.49           N  
ATOM   4830  CA  LYS A 321     -36.362   3.195  20.809  1.00  1.49           C  
ATOM   4831  C   LYS A 321     -37.047   4.520  21.141  1.00  1.49           C  
ATOM   4832  O   LYS A 321     -37.199   5.382  20.273  1.00  1.49           O  
ATOM   4833  CB  LYS A 321     -37.381   2.236  20.212  1.00  1.49           C  
ATOM   4834  CG  LYS A 321     -36.773   1.043  19.503  1.00  1.49           C  
ATOM   4835  CD  LYS A 321     -37.851   0.082  19.043  1.00  1.49           C  
ATOM   4836  CE  LYS A 321     -37.249  -1.191  18.499  1.00  1.49           C  
ATOM   4837  NZ  LYS A 321     -36.443  -1.878  19.559  1.00  1.49           N  
ATOM   4838  H   LYS A 321     -35.946   1.619  22.236  1.00  1.49           H  
ATOM   4839  HA  LYS A 321     -35.590   3.387  20.071  1.00  1.49           H  
ATOM   4840 1HB  LYS A 321     -38.014   1.847  21.013  1.00  1.49           H  
ATOM   4841 2HB  LYS A 321     -38.019   2.767  19.510  1.00  1.49           H  
ATOM   4842 1HG  LYS A 321     -36.227   1.397  18.635  1.00  1.49           H  
ATOM   4843 2HG  LYS A 321     -36.072   0.534  20.149  1.00  1.49           H  
ATOM   4844 1HD  LYS A 321     -38.483  -0.172  19.898  1.00  1.49           H  
ATOM   4845 2HD  LYS A 321     -38.465   0.548  18.275  1.00  1.49           H  
ATOM   4846 1HE  LYS A 321     -38.051  -1.854  18.184  1.00  1.49           H  
ATOM   4847 2HE  LYS A 321     -36.608  -0.974  17.645  1.00  1.49           H  
ATOM   4848 1HZ  LYS A 321     -36.055  -2.733  19.213  1.00  1.49           H  
ATOM   4849 2HZ  LYS A 321     -35.694  -1.261  19.854  1.00  1.49           H  
ATOM   4850 3HZ  LYS A 321     -37.031  -2.078  20.392  1.00  1.49           H  
ATOM   4851  N   THR A 322     -37.413   4.704  22.412  1.00  1.33           N  
ATOM   4852  CA  THR A 322     -38.045   5.918  22.907  1.00  1.33           C  
ATOM   4853  C   THR A 322     -37.217   7.164  22.538  1.00  1.33           C  
ATOM   4854  O   THR A 322     -37.765   8.253  22.356  1.00  1.33           O  
ATOM   4855  CB  THR A 322     -38.195   5.855  24.435  1.00  1.33           C  
ATOM   4856  OG1 THR A 322     -38.996   4.716  24.798  1.00  1.33           O  
ATOM   4857  CG2 THR A 322     -38.851   7.130  24.947  1.00  1.33           C  
ATOM   4858  H   THR A 322     -37.244   3.944  23.078  1.00  1.33           H  
ATOM   4859  HA  THR A 322     -39.030   6.010  22.451  1.00  1.33           H  
ATOM   4860  HB  THR A 322     -37.217   5.745  24.884  1.00  1.33           H  
ATOM   4861  HG1 THR A 322     -38.470   3.896  24.671  1.00  1.33           H  
ATOM   4862 1HG2 THR A 322     -38.947   7.082  26.031  1.00  1.33           H  
ATOM   4863 2HG2 THR A 322     -38.237   7.988  24.673  1.00  1.33           H  
ATOM   4864 3HG2 THR A 322     -39.836   7.236  24.499  1.00  1.33           H  
ATOM   4865  N   TYR A 323     -35.889   7.004  22.523  1.00  1.21           N  
ATOM   4866  CA  TYR A 323     -34.931   8.067  22.252  1.00  1.21           C  
ATOM   4867  C   TYR A 323     -34.141   7.876  20.949  1.00  1.21           C  
ATOM   4868  O   TYR A 323     -33.028   8.382  20.824  1.00  1.21           O  
ATOM   4869  CB  TYR A 323     -33.988   8.204  23.453  1.00  1.21           C  
ATOM   4870  CG  TYR A 323     -34.717   8.727  24.635  1.00  1.21           C  
ATOM   4871  CD1 TYR A 323     -35.298   7.867  25.535  1.00  1.21           C  
ATOM   4872  CD2 TYR A 323     -34.817  10.089  24.808  1.00  1.21           C  
ATOM   4873  CE1 TYR A 323     -36.002   8.374  26.604  1.00  1.21           C  
ATOM   4874  CE2 TYR A 323     -35.506  10.591  25.870  1.00  1.21           C  
ATOM   4875  CZ  TYR A 323     -36.104   9.744  26.761  1.00  1.21           C  
ATOM   4876  OH  TYR A 323     -36.798  10.256  27.812  1.00  1.21           O  
ATOM   4877  H   TYR A 323     -35.517   6.067  22.659  1.00  1.21           H  
ATOM   4878  HA  TYR A 323     -35.485   9.000  22.152  1.00  1.21           H  
ATOM   4879 1HB  TYR A 323     -33.562   7.229  23.703  1.00  1.21           H  
ATOM   4880 2HB  TYR A 323     -33.167   8.885  23.213  1.00  1.21           H  
ATOM   4881  HD1 TYR A 323     -35.211   6.790  25.395  1.00  1.21           H  
ATOM   4882  HD2 TYR A 323     -34.347  10.766  24.091  1.00  1.21           H  
ATOM   4883  HE1 TYR A 323     -36.474   7.701  27.317  1.00  1.21           H  
ATOM   4884  HE2 TYR A 323     -35.587  11.669  26.003  1.00  1.21           H  
ATOM   4885  HH  TYR A 323     -36.445  11.140  28.028  1.00  1.21           H  
ATOM   4886  N   GLN A 324     -34.692   7.143  19.975  1.00  1.12           N  
ATOM   4887  CA  GLN A 324     -33.981   6.944  18.703  1.00  1.12           C  
ATOM   4888  C   GLN A 324     -34.745   7.559  17.515  1.00  1.12           C  
ATOM   4889  O   GLN A 324     -35.942   7.830  17.597  1.00  1.12           O  
ATOM   4890  CB  GLN A 324     -33.649   5.466  18.514  1.00  1.12           C  
ATOM   4891  CG  GLN A 324     -32.653   4.944  19.571  1.00  1.12           C  
ATOM   4892  CD  GLN A 324     -32.379   3.453  19.514  1.00  1.12           C  
ATOM   4893  OE1 GLN A 324     -33.279   2.635  19.353  1.00  1.12           O  
ATOM   4894  NE2 GLN A 324     -31.121   3.079  19.640  1.00  1.12           N  
ATOM   4895  H   GLN A 324     -35.608   6.710  20.110  1.00  1.12           H  
ATOM   4896  HA  GLN A 324     -33.026   7.466  18.761  1.00  1.12           H  
ATOM   4897 1HB  GLN A 324     -34.560   4.879  18.560  1.00  1.12           H  
ATOM   4898 2HB  GLN A 324     -33.203   5.316  17.530  1.00  1.12           H  
ATOM   4899 1HG  GLN A 324     -31.706   5.464  19.423  1.00  1.12           H  
ATOM   4900 2HG  GLN A 324     -33.045   5.170  20.559  1.00  1.12           H  
ATOM   4901 1HE2 GLN A 324     -30.892   2.109  19.609  1.00  1.12           H  
ATOM   4902 2HE2 GLN A 324     -30.408   3.764  19.760  1.00  1.12           H  
ATOM   4903  N   MET A 325     -34.013   7.825  16.431  1.00  1.08           N  
ATOM   4904  CA  MET A 325     -34.493   8.533  15.236  1.00  1.08           C  
ATOM   4905  C   MET A 325     -35.547   7.921  14.269  1.00  1.08           C  
ATOM   4906  O   MET A 325     -36.202   8.695  13.581  1.00  1.08           O  
ATOM   4907  CB  MET A 325     -33.281   9.032  14.474  1.00  1.08           C  
ATOM   4908  CG  MET A 325     -33.595   9.973  13.342  1.00  1.08           C  
ATOM   4909  SD  MET A 325     -34.430  11.420  13.912  1.00  1.08           S  
ATOM   4910  CE  MET A 325     -33.139  12.140  14.856  1.00  1.08           C  
ATOM   4911  H   MET A 325     -33.032   7.549  16.425  1.00  1.08           H  
ATOM   4912  HA  MET A 325     -34.969   9.435  15.616  1.00  1.08           H  
ATOM   4913 1HB  MET A 325     -32.631   9.572  15.160  1.00  1.08           H  
ATOM   4914 2HB  MET A 325     -32.708   8.204  14.122  1.00  1.08           H  
ATOM   4915 1HG  MET A 325     -32.672  10.273  12.848  1.00  1.08           H  
ATOM   4916 2HG  MET A 325     -34.238   9.483  12.617  1.00  1.08           H  
ATOM   4917 1HE  MET A 325     -33.499  13.052  15.308  1.00  1.08           H  
ATOM   4918 2HE  MET A 325     -32.850  11.451  15.634  1.00  1.08           H  
ATOM   4919 3HE  MET A 325     -32.281  12.351  14.230  1.00  1.08           H  
ATOM   4920  N   ASN A 326     -35.711   6.586  14.162  1.00  1.05           N  
ATOM   4921  CA  ASN A 326     -36.694   6.005  13.195  1.00  1.05           C  
ATOM   4922  C   ASN A 326     -36.245   6.067  11.695  1.00  1.05           C  
ATOM   4923  O   ASN A 326     -36.689   6.948  10.957  1.00  1.05           O  
ATOM   4924  CB  ASN A 326     -38.086   6.606  13.350  1.00  1.05           C  
ATOM   4925  CG  ASN A 326     -39.155   5.720  12.723  1.00  1.05           C  
ATOM   4926  OD1 ASN A 326     -39.010   4.491  12.690  1.00  1.05           O  
ATOM   4927  ND2 ASN A 326     -40.224   6.315  12.250  1.00  1.05           N  
ATOM   4928  H   ASN A 326     -35.168   5.982  14.758  1.00  1.05           H  
ATOM   4929  HA  ASN A 326     -36.838   4.969  13.478  1.00  1.05           H  
ATOM   4930 1HB  ASN A 326     -38.314   6.763  14.405  1.00  1.05           H  
ATOM   4931 2HB  ASN A 326     -38.146   7.568  12.846  1.00  1.05           H  
ATOM   4932 1HD2 ASN A 326     -40.960   5.773  11.841  1.00  1.05           H  
ATOM   4933 2HD2 ASN A 326     -40.307   7.309  12.309  1.00  1.05           H  
ATOM   4934  N   PRO A 327     -35.442   5.078  11.210  1.00  1.04           N  
ATOM   4935  CA  PRO A 327     -34.647   5.018   9.960  1.00  1.04           C  
ATOM   4936  C   PRO A 327     -35.179   5.596   8.667  1.00  1.04           C  
ATOM   4937  O   PRO A 327     -34.402   6.122   7.875  1.00  1.04           O  
ATOM   4938  CB  PRO A 327     -34.532   3.510   9.771  1.00  1.04           C  
ATOM   4939  CG  PRO A 327     -34.502   2.952  11.163  1.00  1.04           C  
ATOM   4940  CD  PRO A 327     -35.451   3.786  11.941  1.00  1.04           C  
ATOM   4941  HA  PRO A 327     -33.642   5.386  10.114  1.00  1.04           H  
ATOM   4942 1HB  PRO A 327     -35.409   3.151   9.212  1.00  1.04           H  
ATOM   4943 2HB  PRO A 327     -33.681   3.277   9.158  1.00  1.04           H  
ATOM   4944 1HG  PRO A 327     -34.786   1.889  11.151  1.00  1.04           H  
ATOM   4945 2HG  PRO A 327     -33.488   2.997  11.566  1.00  1.04           H  
ATOM   4946 1HD  PRO A 327     -36.459   3.334  11.929  1.00  1.04           H  
ATOM   4947 2HD  PRO A 327     -35.041   3.895  12.952  1.00  1.04           H  
ATOM   4948  N   ALA A 328     -36.462   5.503   8.408  1.00  1.01           N  
ATOM   4949  CA  ALA A 328     -36.950   6.028   7.140  1.00  1.01           C  
ATOM   4950  C   ALA A 328     -37.077   7.552   7.161  1.00  1.01           C  
ATOM   4951  O   ALA A 328     -37.161   8.208   6.115  1.00  1.01           O  
ATOM   4952  CB  ALA A 328     -38.295   5.408   6.825  1.00  1.01           C  
ATOM   4953  H   ALA A 328     -37.101   5.085   9.065  1.00  1.01           H  
ATOM   4954  HA  ALA A 328     -36.236   5.759   6.362  1.00  1.01           H  
ATOM   4955 1HB  ALA A 328     -38.650   5.778   5.864  1.00  1.01           H  
ATOM   4956 2HB  ALA A 328     -38.194   4.325   6.785  1.00  1.01           H  
ATOM   4957 3HB  ALA A 328     -39.006   5.680   7.605  1.00  1.01           H  
ATOM   4958  N   ASN A 329     -37.099   8.141   8.349  1.00  0.97           N  
ATOM   4959  CA  ASN A 329     -37.401   9.556   8.428  1.00  0.97           C  
ATOM   4960  C   ASN A 329     -36.180  10.457   8.327  1.00  0.97           C  
ATOM   4961  O   ASN A 329     -35.723  11.063   9.307  1.00  0.97           O  
ATOM   4962  CB  ASN A 329     -38.203   9.817   9.677  1.00  0.97           C  
ATOM   4963  CG  ASN A 329     -38.833  11.163   9.681  1.00  0.97           C  
ATOM   4964  OD1 ASN A 329     -38.379  12.101   9.005  1.00  0.97           O  
ATOM   4965  ND2 ASN A 329     -39.924  11.269  10.402  1.00  0.97           N  
ATOM   4966  H   ASN A 329     -36.950   7.604   9.205  1.00  0.97           H  
ATOM   4967  HA  ASN A 329     -38.039   9.806   7.581  1.00  0.97           H  
ATOM   4968 1HB  ASN A 329     -38.978   9.057   9.780  1.00  0.97           H  
ATOM   4969 2HB  ASN A 329     -37.548   9.732  10.552  1.00  0.97           H  
ATOM   4970 1HD2 ASN A 329     -40.439  12.131  10.424  1.00  0.97           H  
ATOM   4971 2HD2 ASN A 329     -40.257  10.480  10.916  1.00  0.97           H  
ATOM   4972  N   TYR A 330     -35.710  10.618   7.097  1.00  0.92           N  
ATOM   4973  CA  TYR A 330     -34.522  11.427   6.865  1.00  0.92           C  
ATOM   4974  C   TYR A 330     -34.767  12.866   7.315  1.00  0.92           C  
ATOM   4975  O   TYR A 330     -33.863  13.511   7.843  1.00  0.92           O  
ATOM   4976  CB  TYR A 330     -34.095  11.437   5.398  1.00  0.92           C  
ATOM   4977  CG  TYR A 330     -33.570  10.120   4.845  1.00  0.92           C  
ATOM   4978  CD1 TYR A 330     -33.423   8.998   5.653  1.00  0.92           C  
ATOM   4979  CD2 TYR A 330     -33.202  10.059   3.508  1.00  0.92           C  
ATOM   4980  CE1 TYR A 330     -32.922   7.818   5.112  1.00  0.92           C  
ATOM   4981  CE2 TYR A 330     -32.704   8.893   2.972  1.00  0.92           C  
ATOM   4982  CZ  TYR A 330     -32.562   7.773   3.756  1.00  0.92           C  
ATOM   4983  OH  TYR A 330     -32.054   6.599   3.203  1.00  0.92           O  
ATOM   4984  H   TYR A 330     -36.162  10.079   6.354  1.00  0.92           H  
ATOM   4985  HA  TYR A 330     -33.704  11.022   7.463  1.00  0.92           H  
ATOM   4986 1HB  TYR A 330     -34.945  11.741   4.784  1.00  0.92           H  
ATOM   4987 2HB  TYR A 330     -33.318  12.190   5.261  1.00  0.92           H  
ATOM   4988  HD1 TYR A 330     -33.703   9.036   6.707  1.00  0.92           H  
ATOM   4989  HD2 TYR A 330     -33.307  10.940   2.876  1.00  0.92           H  
ATOM   4990  HE1 TYR A 330     -32.811   6.935   5.746  1.00  0.92           H  
ATOM   4991  HE2 TYR A 330     -32.418   8.853   1.919  1.00  0.92           H  
ATOM   4992  HH  TYR A 330     -31.643   6.776   2.310  1.00  0.92           H  
ATOM   4993  N   ARG A 331     -35.981  13.384   7.087  1.00  0.86           N  
ATOM   4994  CA  ARG A 331     -36.261  14.766   7.463  1.00  0.86           C  
ATOM   4995  C   ARG A 331     -36.001  15.025   8.936  1.00  0.86           C  
ATOM   4996  O   ARG A 331     -35.334  16.004   9.274  1.00  0.86           O  
ATOM   4997  CB  ARG A 331     -37.693  15.169   7.174  1.00  0.86           C  
ATOM   4998  CG  ARG A 331     -37.987  16.620   7.577  1.00  0.86           C  
ATOM   4999  CD  ARG A 331     -39.396  17.019   7.344  1.00  0.86           C  
ATOM   5000  NE  ARG A 331     -39.624  18.410   7.737  1.00  0.86           N  
ATOM   5001  CZ  ARG A 331     -39.902  18.813   8.997  1.00  0.86           C  
ATOM   5002  NH1 ARG A 331     -39.981  17.929   9.965  1.00  0.86           N  
ATOM   5003  NH2 ARG A 331     -40.091  20.095   9.257  1.00  0.86           N  
ATOM   5004  H   ARG A 331     -36.699  12.810   6.668  1.00  0.86           H  
ATOM   5005  HA  ARG A 331     -35.604  15.412   6.883  1.00  0.86           H  
ATOM   5006 1HB  ARG A 331     -37.904  15.059   6.113  1.00  0.86           H  
ATOM   5007 2HB  ARG A 331     -38.379  14.521   7.723  1.00  0.86           H  
ATOM   5008 1HG  ARG A 331     -37.777  16.739   8.643  1.00  0.86           H  
ATOM   5009 2HG  ARG A 331     -37.343  17.289   7.006  1.00  0.86           H  
ATOM   5010 1HD  ARG A 331     -39.639  16.917   6.287  1.00  0.86           H  
ATOM   5011 2HD  ARG A 331     -40.056  16.384   7.936  1.00  0.86           H  
ATOM   5012  HE  ARG A 331     -39.569  19.118   7.017  1.00  0.86           H  
ATOM   5013 1HH1 ARG A 331     -39.834  16.944   9.765  1.00  0.86           H  
ATOM   5014 2HH1 ARG A 331     -40.184  18.216  10.915  1.00  0.86           H  
ATOM   5015 1HH2 ARG A 331     -40.028  20.777   8.514  1.00  0.86           H  
ATOM   5016 2HH2 ARG A 331     -40.297  20.391  10.200  1.00  0.86           H  
ATOM   5017  N   GLU A 332     -36.485  14.152   9.825  1.00  0.80           N  
ATOM   5018  CA  GLU A 332     -36.246  14.414  11.240  1.00  0.80           C  
ATOM   5019  C   GLU A 332     -34.768  14.350  11.547  1.00  0.80           C  
ATOM   5020  O   GLU A 332     -34.278  15.109  12.382  1.00  0.80           O  
ATOM   5021  CB  GLU A 332     -37.030  13.477  12.155  1.00  0.80           C  
ATOM   5022  CG  GLU A 332     -38.528  13.754  12.203  1.00  0.80           C  
ATOM   5023  CD  GLU A 332     -38.891  15.103  12.804  1.00  0.80           C  
ATOM   5024  OE1 GLU A 332     -38.426  15.407  13.876  1.00  0.80           O  
ATOM   5025  OE2 GLU A 332     -39.663  15.810  12.189  1.00  0.80           O  
ATOM   5026  H   GLU A 332     -37.022  13.338   9.525  1.00  0.80           H  
ATOM   5027  HA  GLU A 332     -36.586  15.425  11.456  1.00  0.80           H  
ATOM   5028 1HB  GLU A 332     -36.885  12.444  11.824  1.00  0.80           H  
ATOM   5029 2HB  GLU A 332     -36.642  13.552  13.169  1.00  0.80           H  
ATOM   5030 1HG  GLU A 332     -38.902  13.740  11.186  1.00  0.80           H  
ATOM   5031 2HG  GLU A 332     -39.021  12.959  12.760  1.00  0.80           H  
ATOM   5032  N   ALA A 333     -34.038  13.467  10.872  1.00  0.76           N  
ATOM   5033  CA  ALA A 333     -32.602  13.397  11.101  1.00  0.76           C  
ATOM   5034  C   ALA A 333     -31.940  14.732  10.755  1.00  0.76           C  
ATOM   5035  O   ALA A 333     -31.025  15.189  11.447  1.00  0.76           O  
ATOM   5036  CB  ALA A 333     -32.009  12.278  10.286  1.00  0.76           C  
ATOM   5037  H   ALA A 333     -34.489  12.834  10.205  1.00  0.76           H  
ATOM   5038  HA  ALA A 333     -32.432  13.202  12.154  1.00  0.76           H  
ATOM   5039 1HB  ALA A 333     -30.946  12.208  10.482  1.00  0.76           H  
ATOM   5040 2HB  ALA A 333     -32.495  11.366  10.572  1.00  0.76           H  
ATOM   5041 3HB  ALA A 333     -32.165  12.456   9.233  1.00  0.76           H  
ATOM   5042  N   LEU A 334     -32.433  15.382   9.696  1.00  0.74           N  
ATOM   5043  CA  LEU A 334     -31.869  16.659   9.282  1.00  0.74           C  
ATOM   5044  C   LEU A 334     -32.221  17.743  10.295  1.00  0.74           C  
ATOM   5045  O   LEU A 334     -31.384  18.582  10.634  1.00  0.74           O  
ATOM   5046  CB  LEU A 334     -32.423  17.062   7.917  1.00  0.74           C  
ATOM   5047  CG  LEU A 334     -32.038  16.157   6.754  1.00  0.74           C  
ATOM   5048  CD1 LEU A 334     -32.746  16.633   5.516  1.00  0.74           C  
ATOM   5049  CD2 LEU A 334     -30.567  16.131   6.609  1.00  0.74           C  
ATOM   5050  H   LEU A 334     -33.182  14.949   9.150  1.00  0.74           H  
ATOM   5051  HA  LEU A 334     -30.786  16.565   9.226  1.00  0.74           H  
ATOM   5052 1HB  LEU A 334     -33.506  17.078   7.975  1.00  0.74           H  
ATOM   5053 2HB  LEU A 334     -32.081  18.069   7.687  1.00  0.74           H  
ATOM   5054  HG  LEU A 334     -32.373  15.154   6.954  1.00  0.74           H  
ATOM   5055 1HD1 LEU A 334     -32.503  15.994   4.683  1.00  0.74           H  
ATOM   5056 2HD1 LEU A 334     -33.820  16.611   5.685  1.00  0.74           H  
ATOM   5057 3HD1 LEU A 334     -32.435  17.645   5.303  1.00  0.74           H  
ATOM   5058 1HD2 LEU A 334     -30.301  15.471   5.809  1.00  0.74           H  
ATOM   5059 2HD2 LEU A 334     -30.187  17.131   6.409  1.00  0.74           H  
ATOM   5060 3HD2 LEU A 334     -30.160  15.757   7.531  1.00  0.74           H  
ATOM   5061  N   VAL A 335     -33.446  17.689  10.820  1.00  0.72           N  
ATOM   5062  CA  VAL A 335     -33.899  18.664  11.807  1.00  0.72           C  
ATOM   5063  C   VAL A 335     -33.093  18.546  13.090  1.00  0.72           C  
ATOM   5064  O   VAL A 335     -32.669  19.556  13.662  1.00  0.72           O  
ATOM   5065  CB  VAL A 335     -35.390  18.473  12.133  1.00  0.72           C  
ATOM   5066  CG1 VAL A 335     -35.776  19.358  13.302  1.00  0.72           C  
ATOM   5067  CG2 VAL A 335     -36.236  18.816  10.906  1.00  0.72           C  
ATOM   5068  H   VAL A 335     -34.089  16.968  10.489  1.00  0.72           H  
ATOM   5069  HA  VAL A 335     -33.759  19.663  11.393  1.00  0.72           H  
ATOM   5070  HB  VAL A 335     -35.565  17.436  12.423  1.00  0.72           H  
ATOM   5071 1HG1 VAL A 335     -36.830  19.206  13.535  1.00  0.72           H  
ATOM   5072 2HG1 VAL A 335     -35.170  19.093  14.171  1.00  0.72           H  
ATOM   5073 3HG1 VAL A 335     -35.604  20.402  13.040  1.00  0.72           H  
ATOM   5074 1HG2 VAL A 335     -37.288  18.667  11.141  1.00  0.72           H  
ATOM   5075 2HG2 VAL A 335     -36.062  19.855  10.626  1.00  0.72           H  
ATOM   5076 3HG2 VAL A 335     -35.959  18.178  10.083  1.00  0.72           H  
ATOM   5077  N   GLU A 336     -32.874  17.311  13.538  1.00  0.71           N  
ATOM   5078  CA  GLU A 336     -32.113  17.073  14.751  1.00  0.71           C  
ATOM   5079  C   GLU A 336     -30.705  17.604  14.556  1.00  0.71           C  
ATOM   5080  O   GLU A 336     -30.150  18.257  15.440  1.00  0.71           O  
ATOM   5081  CB  GLU A 336     -32.072  15.585  15.046  1.00  0.71           C  
ATOM   5082  CG  GLU A 336     -31.458  15.185  16.365  1.00  0.71           C  
ATOM   5083  CD  GLU A 336     -32.309  15.550  17.523  1.00  0.71           C  
ATOM   5084  OE1 GLU A 336     -33.477  15.791  17.325  1.00  0.71           O  
ATOM   5085  OE2 GLU A 336     -31.806  15.568  18.612  1.00  0.71           O  
ATOM   5086  H   GLU A 336     -33.261  16.515  13.029  1.00  0.71           H  
ATOM   5087  HA  GLU A 336     -32.584  17.602  15.578  1.00  0.71           H  
ATOM   5088 1HB  GLU A 336     -33.088  15.216  15.020  1.00  0.71           H  
ATOM   5089 2HB  GLU A 336     -31.524  15.072  14.251  1.00  0.71           H  
ATOM   5090 1HG  GLU A 336     -31.299  14.113  16.367  1.00  0.71           H  
ATOM   5091 2HG  GLU A 336     -30.483  15.665  16.462  1.00  0.71           H  
ATOM   5092  N   MET A 337     -30.138  17.374  13.374  1.00  0.70           N  
ATOM   5093  CA  MET A 337     -28.827  17.904  13.089  1.00  0.70           C  
ATOM   5094  C   MET A 337     -28.780  19.413  13.183  1.00  0.70           C  
ATOM   5095  O   MET A 337     -27.855  19.969  13.785  1.00  0.70           O  
ATOM   5096  CB  MET A 337     -28.344  17.454  11.734  1.00  0.70           C  
ATOM   5097  CG  MET A 337     -27.049  18.027  11.434  1.00  0.70           C  
ATOM   5098  SD  MET A 337     -27.160  19.691  10.704  1.00  0.70           S  
ATOM   5099  CE  MET A 337     -27.875  19.400   9.062  1.00  0.70           C  
ATOM   5100  H   MET A 337     -30.610  16.802  12.670  1.00  0.70           H  
ATOM   5101  HA  MET A 337     -28.143  17.523  13.839  1.00  0.70           H  
ATOM   5102 1HB  MET A 337     -28.275  16.368  11.698  1.00  0.70           H  
ATOM   5103 2HB  MET A 337     -29.044  17.765  10.966  1.00  0.70           H  
ATOM   5104 1HG  MET A 337     -26.593  18.147  12.408  1.00  0.70           H  
ATOM   5105 2HG  MET A 337     -26.403  17.404  10.870  1.00  0.70           H  
ATOM   5106 1HE  MET A 337     -27.996  20.355   8.548  1.00  0.70           H  
ATOM   5107 2HE  MET A 337     -27.212  18.768   8.481  1.00  0.70           H  
ATOM   5108 3HE  MET A 337     -28.855  18.918   9.169  1.00  0.70           H  
ATOM   5109  N   GLN A 338     -29.782  20.083  12.618  1.00  0.68           N  
ATOM   5110  CA  GLN A 338     -29.809  21.532  12.645  1.00  0.68           C  
ATOM   5111  C   GLN A 338     -29.893  22.006  14.085  1.00  0.68           C  
ATOM   5112  O   GLN A 338     -29.260  23.001  14.465  1.00  0.68           O  
ATOM   5113  CB  GLN A 338     -30.981  22.036  11.811  1.00  0.68           C  
ATOM   5114  CG  GLN A 338     -30.788  21.804  10.323  1.00  0.68           C  
ATOM   5115  CD  GLN A 338     -32.021  22.110   9.509  1.00  0.68           C  
ATOM   5116  OE1 GLN A 338     -33.140  22.187  10.030  1.00  0.68           O  
ATOM   5117  NE2 GLN A 338     -31.831  22.284   8.206  1.00  0.68           N  
ATOM   5118  H   GLN A 338     -30.514  19.571  12.122  1.00  0.68           H  
ATOM   5119  HA  GLN A 338     -28.882  21.908  12.213  1.00  0.68           H  
ATOM   5120 1HB  GLN A 338     -31.891  21.518  12.118  1.00  0.68           H  
ATOM   5121 2HB  GLN A 338     -31.129  23.099  11.986  1.00  0.68           H  
ATOM   5122 1HG  GLN A 338     -29.985  22.456   9.979  1.00  0.68           H  
ATOM   5123 2HG  GLN A 338     -30.508  20.774  10.158  1.00  0.68           H  
ATOM   5124 1HE2 GLN A 338     -32.609  22.487   7.611  1.00  0.68           H  
ATOM   5125 2HE2 GLN A 338     -30.911  22.212   7.822  1.00  0.68           H  
ATOM   5126  N   ALA A 339     -30.660  21.287  14.909  1.00  0.66           N  
ATOM   5127  CA  ALA A 339     -30.748  21.649  16.309  1.00  0.66           C  
ATOM   5128  C   ALA A 339     -29.372  21.531  16.977  1.00  0.66           C  
ATOM   5129  O   ALA A 339     -28.950  22.448  17.681  1.00  0.66           O  
ATOM   5130  CB  ALA A 339     -31.765  20.767  17.011  1.00  0.66           C  
ATOM   5131  H   ALA A 339     -31.194  20.493  14.549  1.00  0.66           H  
ATOM   5132  HA  ALA A 339     -31.073  22.687  16.372  1.00  0.66           H  
ATOM   5133 1HB  ALA A 339     -31.839  21.061  18.057  1.00  0.66           H  
ATOM   5134 2HB  ALA A 339     -32.735  20.875  16.526  1.00  0.66           H  
ATOM   5135 3HB  ALA A 339     -31.449  19.730  16.955  1.00  0.66           H  
ATOM   5136  N   ASP A 340     -28.630  20.451  16.700  1.00  0.64           N  
ATOM   5137  CA  ASP A 340     -27.304  20.310  17.306  1.00  0.64           C  
ATOM   5138  C   ASP A 340     -26.307  21.356  16.848  1.00  0.64           C  
ATOM   5139  O   ASP A 340     -25.493  21.850  17.637  1.00  0.64           O  
ATOM   5140  CB  ASP A 340     -26.711  18.942  17.066  1.00  0.64           C  
ATOM   5141  CG  ASP A 340     -27.295  17.882  17.931  1.00  0.64           C  
ATOM   5142  OD1 ASP A 340     -28.026  18.182  18.837  1.00  0.64           O  
ATOM   5143  OD2 ASP A 340     -26.886  16.767  17.765  1.00  0.64           O  
ATOM   5144  H   ASP A 340     -29.012  19.716  16.101  1.00  0.64           H  
ATOM   5145  HA  ASP A 340     -27.423  20.425  18.384  1.00  0.64           H  
ATOM   5146 1HB  ASP A 340     -26.878  18.671  16.018  1.00  0.64           H  
ATOM   5147 2HB  ASP A 340     -25.638  18.981  17.221  1.00  0.64           H  
ATOM   5148  N   GLU A 341     -26.368  21.720  15.576  1.00  0.61           N  
ATOM   5149  CA  GLU A 341     -25.496  22.773  15.101  1.00  0.61           C  
ATOM   5150  C   GLU A 341     -25.834  24.067  15.844  1.00  0.61           C  
ATOM   5151  O   GLU A 341     -24.954  24.753  16.374  1.00  0.61           O  
ATOM   5152  CB  GLU A 341     -25.635  22.940  13.586  1.00  0.61           C  
ATOM   5153  CG  GLU A 341     -24.822  24.088  13.003  1.00  0.61           C  
ATOM   5154  CD  GLU A 341     -24.881  24.176  11.515  1.00  0.61           C  
ATOM   5155  OE1 GLU A 341     -25.287  23.226  10.878  1.00  0.61           O  
ATOM   5156  OE2 GLU A 341     -24.539  25.210  11.002  1.00  0.61           O  
ATOM   5157  H   GLU A 341     -27.029  21.262  14.945  1.00  0.61           H  
ATOM   5158  HA  GLU A 341     -24.465  22.504  15.328  1.00  0.61           H  
ATOM   5159 1HB  GLU A 341     -25.326  22.016  13.089  1.00  0.61           H  
ATOM   5160 2HB  GLU A 341     -26.685  23.105  13.336  1.00  0.61           H  
ATOM   5161 1HG  GLU A 341     -25.218  25.017  13.414  1.00  0.61           H  
ATOM   5162 2HG  GLU A 341     -23.798  24.012  13.314  1.00  0.61           H  
ATOM   5163  N   SER A 342     -27.136  24.360  15.941  1.00  0.60           N  
ATOM   5164  CA  SER A 342     -27.648  25.566  16.580  1.00  0.60           C  
ATOM   5165  C   SER A 342     -27.261  25.638  18.056  1.00  0.60           C  
ATOM   5166  O   SER A 342     -26.965  26.718  18.573  1.00  0.60           O  
ATOM   5167  CB  SER A 342     -29.157  25.613  16.451  1.00  0.60           C  
ATOM   5168  OG  SER A 342     -29.541  25.702  15.103  1.00  0.60           O  
ATOM   5169  H   SER A 342     -27.817  23.738  15.505  1.00  0.60           H  
ATOM   5170  HA  SER A 342     -27.222  26.429  16.069  1.00  0.60           H  
ATOM   5171 1HB  SER A 342     -29.591  24.727  16.897  1.00  0.60           H  
ATOM   5172 2HB  SER A 342     -29.537  26.472  16.998  1.00  0.60           H  
ATOM   5173  HG  SER A 342     -29.328  24.818  14.715  1.00  0.60           H  
ATOM   5174  N   GLU A 343     -27.235  24.484  18.728  1.00  0.59           N  
ATOM   5175  CA  GLU A 343     -26.896  24.424  20.143  1.00  0.59           C  
ATOM   5176  C   GLU A 343     -25.387  24.462  20.441  1.00  0.59           C  
ATOM   5177  O   GLU A 343     -25.004  24.446  21.609  1.00  0.59           O  
ATOM   5178  CB  GLU A 343     -27.481  23.182  20.833  1.00  0.59           C  
ATOM   5179  CG  GLU A 343     -29.031  23.102  21.005  1.00  0.59           C  
ATOM   5180  CD  GLU A 343     -29.514  21.877  21.881  1.00  0.59           C  
ATOM   5181  OE1 GLU A 343     -28.730  21.334  22.642  1.00  0.59           O  
ATOM   5182  OE2 GLU A 343     -30.677  21.506  21.800  1.00  0.59           O  
ATOM   5183  H   GLU A 343     -27.514  23.629  18.248  1.00  0.59           H  
ATOM   5184  HA  GLU A 343     -27.340  25.296  20.620  1.00  0.59           H  
ATOM   5185 1HB  GLU A 343     -27.177  22.298  20.267  1.00  0.59           H  
ATOM   5186 2HB  GLU A 343     -27.051  23.105  21.787  1.00  0.59           H  
ATOM   5187 1HG  GLU A 343     -29.372  24.021  21.478  1.00  0.59           H  
ATOM   5188 2HG  GLU A 343     -29.494  23.044  20.028  1.00  0.59           H  
ATOM   5189  N   GLY A 344     -24.521  24.514  19.424  1.00  0.58           N  
ATOM   5190  CA  GLY A 344     -23.089  24.587  19.712  1.00  0.58           C  
ATOM   5191  C   GLY A 344     -22.223  23.359  19.402  1.00  0.58           C  
ATOM   5192  O   GLY A 344     -21.091  23.289  19.897  1.00  0.58           O  
ATOM   5193  H   GLY A 344     -24.838  24.534  18.454  1.00  0.58           H  
ATOM   5194 1HA  GLY A 344     -22.686  25.431  19.153  1.00  0.58           H  
ATOM   5195 2HA  GLY A 344     -22.958  24.844  20.760  1.00  0.58           H  
ATOM   5196  N   ALA A 345     -22.733  22.373  18.648  1.00  0.59           N  
ATOM   5197  CA  ALA A 345     -21.907  21.215  18.269  1.00  0.59           C  
ATOM   5198  C   ALA A 345     -20.801  21.650  17.323  1.00  0.59           C  
ATOM   5199  O   ALA A 345     -20.989  22.582  16.540  1.00  0.59           O  
ATOM   5200  CB  ALA A 345     -22.716  20.137  17.576  1.00  0.59           C  
ATOM   5201  H   ALA A 345     -23.692  22.425  18.297  1.00  0.59           H  
ATOM   5202  HA  ALA A 345     -21.454  20.802  19.171  1.00  0.59           H  
ATOM   5203 1HB  ALA A 345     -22.062  19.297  17.316  1.00  0.59           H  
ATOM   5204 2HB  ALA A 345     -23.507  19.782  18.229  1.00  0.59           H  
ATOM   5205 3HB  ALA A 345     -23.155  20.548  16.670  1.00  0.59           H  
ATOM   5206  N   ASP A 346     -19.657  20.967  17.368  1.00  0.60           N  
ATOM   5207  CA  ASP A 346     -18.596  21.214  16.395  1.00  0.60           C  
ATOM   5208  C   ASP A 346     -18.630  20.151  15.305  1.00  0.60           C  
ATOM   5209  O   ASP A 346     -18.432  20.438  14.129  1.00  0.60           O  
ATOM   5210  CB  ASP A 346     -17.234  21.178  17.072  1.00  0.60           C  
ATOM   5211  CG  ASP A 346     -17.040  22.258  18.066  1.00  0.60           C  
ATOM   5212  OD1 ASP A 346     -17.155  23.408  17.720  1.00  0.60           O  
ATOM   5213  OD2 ASP A 346     -16.806  21.923  19.219  1.00  0.60           O  
ATOM   5214  H   ASP A 346     -19.525  20.224  18.048  1.00  0.60           H  
ATOM   5215  HA  ASP A 346     -18.752  22.191  15.937  1.00  0.60           H  
ATOM   5216 1HB  ASP A 346     -17.114  20.212  17.570  1.00  0.60           H  
ATOM   5217 2HB  ASP A 346     -16.453  21.250  16.317  1.00  0.60           H  
ATOM   5218  N   ILE A 347     -18.885  18.914  15.716  1.00  0.62           N  
ATOM   5219  CA  ILE A 347     -18.927  17.780  14.798  1.00  0.62           C  
ATOM   5220  C   ILE A 347     -20.270  17.085  14.936  1.00  0.62           C  
ATOM   5221  O   ILE A 347     -20.788  16.941  16.046  1.00  0.62           O  
ATOM   5222  CB  ILE A 347     -17.765  16.788  15.028  1.00  0.62           C  
ATOM   5223  CG1 ILE A 347     -16.411  17.490  14.826  1.00  0.62           C  
ATOM   5224  CG2 ILE A 347     -17.890  15.601  14.045  1.00  0.62           C  
ATOM   5225  CD1 ILE A 347     -15.224  16.663  15.274  1.00  0.62           C  
ATOM   5226  H   ILE A 347     -19.026  18.750  16.712  1.00  0.62           H  
ATOM   5227  HA  ILE A 347     -18.848  18.150  13.775  1.00  0.62           H  
ATOM   5228  HB  ILE A 347     -17.789  16.423  16.038  1.00  0.62           H  
ATOM   5229 1HG1 ILE A 347     -16.293  17.720  13.779  1.00  0.62           H  
ATOM   5230 2HG1 ILE A 347     -16.398  18.417  15.385  1.00  0.62           H  
ATOM   5231 1HG2 ILE A 347     -17.073  14.920  14.197  1.00  0.62           H  
ATOM   5232 2HG2 ILE A 347     -18.829  15.072  14.205  1.00  0.62           H  
ATOM   5233 3HG2 ILE A 347     -17.856  15.971  13.018  1.00  0.62           H  
ATOM   5234 1HD1 ILE A 347     -14.304  17.218  15.096  1.00  0.62           H  
ATOM   5235 2HD1 ILE A 347     -15.307  16.445  16.331  1.00  0.62           H  
ATOM   5236 3HD1 ILE A 347     -15.198  15.737  14.713  1.00  0.62           H  
ATOM   5237  N   LEU A 348     -20.864  16.742  13.810  1.00  0.65           N  
ATOM   5238  CA  LEU A 348     -22.159  16.072  13.798  1.00  0.65           C  
ATOM   5239  C   LEU A 348     -21.991  14.595  13.432  1.00  0.65           C  
ATOM   5240  O   LEU A 348     -21.229  14.303  12.512  1.00  0.65           O  
ATOM   5241  CB  LEU A 348     -22.958  16.788  12.744  1.00  0.65           C  
ATOM   5242  CG  LEU A 348     -23.059  18.324  12.976  1.00  0.65           C  
ATOM   5243  CD1 LEU A 348     -23.648  18.948  11.765  1.00  0.65           C  
ATOM   5244  CD2 LEU A 348     -23.921  18.612  14.227  1.00  0.65           C  
ATOM   5245  H   LEU A 348     -20.384  16.935  12.925  1.00  0.65           H  
ATOM   5246  HA  LEU A 348     -22.630  16.152  14.781  1.00  0.65           H  
ATOM   5247 1HB  LEU A 348     -22.483  16.624  11.799  1.00  0.65           H  
ATOM   5248 2HB  LEU A 348     -23.958  16.372  12.704  1.00  0.65           H  
ATOM   5249  HG  LEU A 348     -22.065  18.746  13.128  1.00  0.65           H  
ATOM   5250 1HD1 LEU A 348     -23.751  20.020  11.888  1.00  0.65           H  
ATOM   5251 2HD1 LEU A 348     -23.016  18.750  10.908  1.00  0.65           H  
ATOM   5252 3HD1 LEU A 348     -24.560  18.547  11.595  1.00  0.65           H  
ATOM   5253 1HD2 LEU A 348     -23.993  19.685  14.389  1.00  0.65           H  
ATOM   5254 2HD2 LEU A 348     -24.911  18.220  14.092  1.00  0.65           H  
ATOM   5255 3HD2 LEU A 348     -23.464  18.143  15.105  1.00  0.65           H  
ATOM   5256  N   LEU A 349     -22.705  13.675  14.108  1.00  0.67           N  
ATOM   5257  CA  LEU A 349     -22.571  12.253  13.784  1.00  0.67           C  
ATOM   5258  C   LEU A 349     -23.818  11.479  13.384  1.00  0.67           C  
ATOM   5259  O   LEU A 349     -24.941  11.693  13.889  1.00  0.67           O  
ATOM   5260  CB  LEU A 349     -21.879  11.471  14.921  1.00  0.67           C  
ATOM   5261  CG  LEU A 349     -20.511  11.771  15.027  1.00  0.67           C  
ATOM   5262  CD1 LEU A 349     -20.333  12.750  16.064  1.00  0.67           C  
ATOM   5263  CD2 LEU A 349     -19.684  10.518  15.268  1.00  0.67           C  
ATOM   5264  H   LEU A 349     -23.280  13.965  14.889  1.00  0.67           H  
ATOM   5265  HA  LEU A 349     -21.906  12.204  12.940  1.00  0.67           H  
ATOM   5266 1HB  LEU A 349     -22.329  11.722  15.862  1.00  0.67           H  
ATOM   5267 2HB  LEU A 349     -21.985  10.403  14.737  1.00  0.67           H  
ATOM   5268  HG  LEU A 349     -20.219  12.219  14.114  1.00  0.67           H  
ATOM   5269 1HD1 LEU A 349     -19.319  12.960  16.060  1.00  0.67           H  
ATOM   5270 2HD1 LEU A 349     -20.901  13.647  15.861  1.00  0.67           H  
ATOM   5271 3HD1 LEU A 349     -20.640  12.342  17.032  1.00  0.67           H  
ATOM   5272 1HD2 LEU A 349     -18.630  10.780  15.319  1.00  0.67           H  
ATOM   5273 2HD2 LEU A 349     -19.974  10.070  16.188  1.00  0.67           H  
ATOM   5274 3HD2 LEU A 349     -19.844   9.812  14.446  1.00  0.67           H  
ATOM   5275  N   VAL A 350     -23.556  10.523  12.491  1.00  0.69           N  
ATOM   5276  CA  VAL A 350     -24.544   9.566  12.006  1.00  0.69           C  
ATOM   5277  C   VAL A 350     -24.188   8.149  12.467  1.00  0.69           C  
ATOM   5278  O   VAL A 350     -23.033   7.718  12.324  1.00  0.69           O  
ATOM   5279  CB  VAL A 350     -24.609   9.607  10.476  1.00  0.69           C  
ATOM   5280  CG1 VAL A 350     -25.639   8.564   9.975  1.00  0.69           C  
ATOM   5281  CG2 VAL A 350     -24.987  10.993  10.006  1.00  0.69           C  
ATOM   5282  H   VAL A 350     -22.599  10.490  12.123  1.00  0.69           H  
ATOM   5283  HA  VAL A 350     -25.517   9.827  12.416  1.00  0.69           H  
ATOM   5284  HB  VAL A 350     -23.635   9.333  10.066  1.00  0.69           H  
ATOM   5285 1HG1 VAL A 350     -25.682   8.579   8.892  1.00  0.69           H  
ATOM   5286 2HG1 VAL A 350     -25.347   7.564  10.304  1.00  0.69           H  
ATOM   5287 3HG1 VAL A 350     -26.626   8.799  10.372  1.00  0.69           H  
ATOM   5288 1HG2 VAL A 350     -25.034  11.010   8.922  1.00  0.69           H  
ATOM   5289 2HG2 VAL A 350     -25.958  11.261  10.406  1.00  0.69           H  
ATOM   5290 3HG2 VAL A 350     -24.242  11.711  10.348  1.00  0.69           H  
ATOM   5291  N   LYS A 351     -25.169   7.443  13.052  1.00  0.72           N  
ATOM   5292  CA  LYS A 351     -24.914   6.097  13.554  1.00  0.72           C  
ATOM   5293  C   LYS A 351     -26.078   5.111  13.320  1.00  0.72           C  
ATOM   5294  O   LYS A 351     -27.214   5.382  13.717  1.00  0.72           O  
ATOM   5295  CB  LYS A 351     -24.672   6.198  15.062  1.00  0.72           C  
ATOM   5296  CG  LYS A 351     -24.316   4.903  15.766  1.00  0.72           C  
ATOM   5297  CD  LYS A 351     -24.221   5.121  17.286  1.00  0.72           C  
ATOM   5298  CE  LYS A 351     -23.845   3.848  18.031  1.00  0.72           C  
ATOM   5299  NZ  LYS A 351     -23.778   4.064  19.506  1.00  0.72           N  
ATOM   5300  H   LYS A 351     -26.111   7.837  13.132  1.00  0.72           H  
ATOM   5301  HA  LYS A 351     -24.014   5.729  13.074  1.00  0.72           H  
ATOM   5302 1HB  LYS A 351     -23.850   6.877  15.225  1.00  0.72           H  
ATOM   5303 2HB  LYS A 351     -25.548   6.623  15.550  1.00  0.72           H  
ATOM   5304 1HG  LYS A 351     -25.068   4.154  15.554  1.00  0.72           H  
ATOM   5305 2HG  LYS A 351     -23.356   4.546  15.392  1.00  0.72           H  
ATOM   5306 1HD  LYS A 351     -23.507   5.899  17.513  1.00  0.72           H  
ATOM   5307 2HD  LYS A 351     -25.195   5.443  17.648  1.00  0.72           H  
ATOM   5308 1HE  LYS A 351     -24.577   3.084  17.829  1.00  0.72           H  
ATOM   5309 2HE  LYS A 351     -22.887   3.505  17.679  1.00  0.72           H  
ATOM   5310 1HZ  LYS A 351     -23.525   3.194  19.957  1.00  0.72           H  
ATOM   5311 2HZ  LYS A 351     -23.095   4.775  19.739  1.00  0.72           H  
ATOM   5312 3HZ  LYS A 351     -24.682   4.359  19.833  1.00  0.72           H  
ATOM   5313  N   PRO A 352     -25.803   3.923  12.758  1.00  0.73           N  
ATOM   5314  CA  PRO A 352     -24.573   3.395  12.178  1.00  0.73           C  
ATOM   5315  C   PRO A 352     -24.210   4.084  10.865  1.00  0.73           C  
ATOM   5316  O   PRO A 352     -25.064   4.581  10.142  1.00  0.73           O  
ATOM   5317  CB  PRO A 352     -24.935   1.937  11.937  1.00  0.73           C  
ATOM   5318  CG  PRO A 352     -26.424   1.933  11.797  1.00  0.73           C  
ATOM   5319  CD  PRO A 352     -26.891   2.979  12.758  1.00  0.73           C  
ATOM   5320  HA  PRO A 352     -23.750   3.471  12.900  1.00  0.73           H  
ATOM   5321 1HB  PRO A 352     -24.395   1.548  11.057  1.00  0.73           H  
ATOM   5322 2HB  PRO A 352     -24.618   1.348  12.787  1.00  0.73           H  
ATOM   5323 1HG  PRO A 352     -26.703   2.165  10.771  1.00  0.73           H  
ATOM   5324 2HG  PRO A 352     -26.822   0.934  12.022  1.00  0.73           H  
ATOM   5325 1HD  PRO A 352     -27.791   3.474  12.445  1.00  0.73           H  
ATOM   5326 2HD  PRO A 352     -27.008   2.539  13.734  1.00  0.73           H  
ATOM   5327  N   GLY A 353     -22.938   4.086  10.547  1.00  0.75           N  
ATOM   5328  CA  GLY A 353     -22.470   4.694   9.316  1.00  0.75           C  
ATOM   5329  C   GLY A 353     -23.051   4.174   7.984  1.00  0.75           C  
ATOM   5330  O   GLY A 353     -23.720   4.920   7.270  1.00  0.75           O  
ATOM   5331  H   GLY A 353     -22.262   3.695  11.202  1.00  0.75           H  
ATOM   5332 1HA  GLY A 353     -22.662   5.765   9.380  1.00  0.75           H  
ATOM   5333 2HA  GLY A 353     -21.386   4.592   9.286  1.00  0.75           H  
ATOM   5334  N   LEU A 354     -22.792   2.917   7.599  1.00  0.75           N  
ATOM   5335  CA  LEU A 354     -23.173   2.545   6.228  1.00  0.75           C  
ATOM   5336  C   LEU A 354     -24.674   2.546   5.866  1.00  0.75           C  
ATOM   5337  O   LEU A 354     -25.042   3.044   4.798  1.00  0.75           O  
ATOM   5338  CB  LEU A 354     -22.556   1.192   5.862  1.00  0.75           C  
ATOM   5339  CG  LEU A 354     -21.041   1.193   5.719  1.00  0.75           C  
ATOM   5340  CD1 LEU A 354     -20.589  -0.237   5.572  1.00  0.75           C  
ATOM   5341  CD2 LEU A 354     -20.626   2.052   4.507  1.00  0.75           C  
ATOM   5342  H   LEU A 354     -22.334   2.226   8.205  1.00  0.75           H  
ATOM   5343  HA  LEU A 354     -22.695   3.270   5.576  1.00  0.75           H  
ATOM   5344 1HB  LEU A 354     -22.800   0.442   6.581  1.00  0.75           H  
ATOM   5345 2HB  LEU A 354     -22.971   0.883   4.903  1.00  0.75           H  
ATOM   5346  HG  LEU A 354     -20.589   1.601   6.627  1.00  0.75           H  
ATOM   5347 1HD1 LEU A 354     -19.534  -0.281   5.489  1.00  0.75           H  
ATOM   5348 2HD1 LEU A 354     -20.905  -0.800   6.456  1.00  0.75           H  
ATOM   5349 3HD1 LEU A 354     -21.039  -0.672   4.681  1.00  0.75           H  
ATOM   5350 1HD2 LEU A 354     -19.542   2.048   4.408  1.00  0.75           H  
ATOM   5351 2HD2 LEU A 354     -21.073   1.645   3.601  1.00  0.75           H  
ATOM   5352 3HD2 LEU A 354     -20.972   3.070   4.652  1.00  0.75           H  
ATOM   5353  N   PRO A 355     -25.597   2.060   6.709  1.00  0.74           N  
ATOM   5354  CA  PRO A 355     -27.015   2.043   6.427  1.00  0.74           C  
ATOM   5355  C   PRO A 355     -27.577   3.448   6.215  1.00  0.74           C  
ATOM   5356  O   PRO A 355     -28.671   3.594   5.670  1.00  0.74           O  
ATOM   5357  CB  PRO A 355     -27.602   1.367   7.667  1.00  0.74           C  
ATOM   5358  CG  PRO A 355     -26.468   0.568   8.232  1.00  0.74           C  
ATOM   5359  CD  PRO A 355     -25.257   1.429   7.989  1.00  0.74           C  
ATOM   5360  HA  PRO A 355     -27.192   1.430   5.535  1.00  0.74           H  
ATOM   5361 1HB  PRO A 355     -27.948   2.109   8.344  1.00  0.74           H  
ATOM   5362 2HB  PRO A 355     -28.471   0.756   7.387  1.00  0.74           H  
ATOM   5363 1HG  PRO A 355     -26.633   0.340   9.290  1.00  0.74           H  
ATOM   5364 2HG  PRO A 355     -26.398  -0.395   7.710  1.00  0.74           H  
ATOM   5365 1HD  PRO A 355     -25.156   2.188   8.775  1.00  0.74           H  
ATOM   5366 2HD  PRO A 355     -24.417   0.787   7.926  1.00  0.74           H  
ATOM   5367  N   TYR A 356     -26.856   4.482   6.676  1.00  0.73           N  
ATOM   5368  CA  TYR A 356     -27.337   5.840   6.574  1.00  0.73           C  
ATOM   5369  C   TYR A 356     -26.461   6.753   5.717  1.00  0.73           C  
ATOM   5370  O   TYR A 356     -26.482   7.976   5.887  1.00  0.73           O  
ATOM   5371  CB  TYR A 356     -27.594   6.352   7.979  1.00  0.73           C  
ATOM   5372  CG  TYR A 356     -28.668   5.480   8.602  1.00  0.73           C  
ATOM   5373  CD1 TYR A 356     -28.325   4.562   9.546  1.00  0.73           C  
ATOM   5374  CD2 TYR A 356     -29.987   5.537   8.153  1.00  0.73           C  
ATOM   5375  CE1 TYR A 356     -29.258   3.700  10.041  1.00  0.73           C  
ATOM   5376  CE2 TYR A 356     -30.920   4.661   8.665  1.00  0.73           C  
ATOM   5377  CZ  TYR A 356     -30.525   3.736   9.613  1.00  0.73           C  
ATOM   5378  OH  TYR A 356     -31.376   2.814  10.130  1.00  0.73           O  
ATOM   5379  H   TYR A 356     -25.927   4.361   7.081  1.00  0.73           H  
ATOM   5380  HA  TYR A 356     -28.308   5.808   6.081  1.00  0.73           H  
ATOM   5381 1HB  TYR A 356     -26.685   6.259   8.576  1.00  0.73           H  
ATOM   5382 2HB  TYR A 356     -27.907   7.380   7.973  1.00  0.73           H  
ATOM   5383  HD1 TYR A 356     -27.315   4.497   9.886  1.00  0.73           H  
ATOM   5384  HD2 TYR A 356     -30.277   6.252   7.384  1.00  0.73           H  
ATOM   5385  HE1 TYR A 356     -28.986   2.958  10.766  1.00  0.73           H  
ATOM   5386  HE2 TYR A 356     -31.947   4.692   8.305  1.00  0.73           H  
ATOM   5387  HH  TYR A 356     -32.105   2.693   9.533  1.00  0.73           H  
ATOM   5388  N   LEU A 357     -25.819   6.182   4.686  1.00  0.72           N  
ATOM   5389  CA  LEU A 357     -25.006   6.982   3.753  1.00  0.72           C  
ATOM   5390  C   LEU A 357     -25.806   8.126   3.127  1.00  0.72           C  
ATOM   5391  O   LEU A 357     -25.273   9.217   2.914  1.00  0.72           O  
ATOM   5392  CB  LEU A 357     -24.467   6.084   2.625  1.00  0.72           C  
ATOM   5393  CG  LEU A 357     -23.351   5.100   3.014  1.00  0.72           C  
ATOM   5394  CD1 LEU A 357     -23.103   4.109   1.903  1.00  0.72           C  
ATOM   5395  CD2 LEU A 357     -22.108   5.834   3.255  1.00  0.72           C  
ATOM   5396  H   LEU A 357     -25.819   5.161   4.606  1.00  0.72           H  
ATOM   5397  HA  LEU A 357     -24.171   7.403   4.291  1.00  0.72           H  
ATOM   5398 1HB  LEU A 357     -25.295   5.500   2.225  1.00  0.72           H  
ATOM   5399 2HB  LEU A 357     -24.086   6.722   1.829  1.00  0.72           H  
ATOM   5400  HG  LEU A 357     -23.624   4.596   3.893  1.00  0.72           H  
ATOM   5401 1HD1 LEU A 357     -22.312   3.426   2.202  1.00  0.72           H  
ATOM   5402 2HD1 LEU A 357     -24.014   3.543   1.715  1.00  0.72           H  
ATOM   5403 3HD1 LEU A 357     -22.806   4.641   1.000  1.00  0.72           H  
ATOM   5404 1HD2 LEU A 357     -21.332   5.130   3.528  1.00  0.72           H  
ATOM   5405 2HD2 LEU A 357     -21.819   6.337   2.356  1.00  0.72           H  
ATOM   5406 3HD2 LEU A 357     -22.259   6.558   4.049  1.00  0.72           H  
ATOM   5407  N   ASP A 358     -27.095   7.908   2.861  1.00  0.71           N  
ATOM   5408  CA  ASP A 358     -27.934   8.968   2.300  1.00  0.71           C  
ATOM   5409  C   ASP A 358     -28.019  10.179   3.226  1.00  0.71           C  
ATOM   5410  O   ASP A 358     -28.100  11.319   2.765  1.00  0.71           O  
ATOM   5411  CB  ASP A 358     -29.345   8.464   2.056  1.00  0.71           C  
ATOM   5412  CG  ASP A 358     -29.498   7.508   0.886  1.00  0.71           C  
ATOM   5413  OD1 ASP A 358     -28.610   7.416   0.032  1.00  0.71           O  
ATOM   5414  OD2 ASP A 358     -30.518   6.839   0.870  1.00  0.71           O  
ATOM   5415  H   ASP A 358     -27.490   6.998   3.053  1.00  0.71           H  
ATOM   5416  HA  ASP A 358     -27.499   9.294   1.366  1.00  0.71           H  
ATOM   5417 1HB  ASP A 358     -29.695   7.969   2.959  1.00  0.71           H  
ATOM   5418 2HB  ASP A 358     -29.992   9.323   1.887  1.00  0.71           H  
ATOM   5419  N   ILE A 359     -28.044   9.931   4.533  1.00  0.70           N  
ATOM   5420  CA  ILE A 359     -28.172  11.000   5.503  1.00  0.70           C  
ATOM   5421  C   ILE A 359     -26.850  11.692   5.615  1.00  0.70           C  
ATOM   5422  O   ILE A 359     -26.791  12.911   5.653  1.00  0.70           O  
ATOM   5423  CB  ILE A 359     -28.656  10.510   6.856  1.00  0.70           C  
ATOM   5424  CG1 ILE A 359     -30.054  10.002   6.716  1.00  0.70           C  
ATOM   5425  CG2 ILE A 359     -28.568  11.623   7.907  1.00  0.70           C  
ATOM   5426  CD1 ILE A 359     -30.498   9.309   7.908  1.00  0.70           C  
ATOM   5427  H   ILE A 359     -27.909   8.985   4.874  1.00  0.70           H  
ATOM   5428  HA  ILE A 359     -28.901  11.718   5.136  1.00  0.70           H  
ATOM   5429  HB  ILE A 359     -28.036   9.674   7.175  1.00  0.70           H  
ATOM   5430 1HG1 ILE A 359     -30.727  10.839   6.522  1.00  0.70           H  
ATOM   5431 2HG1 ILE A 359     -30.104   9.314   5.871  1.00  0.70           H  
ATOM   5432 1HG2 ILE A 359     -28.909  11.242   8.868  1.00  0.70           H  
ATOM   5433 2HG2 ILE A 359     -27.534  11.941   7.992  1.00  0.70           H  
ATOM   5434 3HG2 ILE A 359     -29.191  12.469   7.607  1.00  0.70           H  
ATOM   5435 1HD1 ILE A 359     -31.512   8.952   7.779  1.00  0.70           H  
ATOM   5436 2HD1 ILE A 359     -29.858   8.477   8.111  1.00  0.70           H  
ATOM   5437 3HD1 ILE A 359     -30.455  10.005   8.738  1.00  0.70           H  
ATOM   5438  N   ILE A 360     -25.774  10.916   5.628  1.00  0.69           N  
ATOM   5439  CA  ILE A 360     -24.453  11.511   5.725  1.00  0.69           C  
ATOM   5440  C   ILE A 360     -24.287  12.493   4.571  1.00  0.69           C  
ATOM   5441  O   ILE A 360     -23.843  13.629   4.777  1.00  0.69           O  
ATOM   5442  CB  ILE A 360     -23.365  10.417   5.654  1.00  0.69           C  
ATOM   5443  CG1 ILE A 360     -23.406   9.565   6.921  1.00  0.69           C  
ATOM   5444  CG2 ILE A 360     -21.980  11.030   5.436  1.00  0.69           C  
ATOM   5445  CD1 ILE A 360     -22.601   8.284   6.857  1.00  0.69           C  
ATOM   5446  H   ILE A 360     -25.891   9.903   5.590  1.00  0.69           H  
ATOM   5447  HA  ILE A 360     -24.367  12.048   6.665  1.00  0.69           H  
ATOM   5448  HB  ILE A 360     -23.583   9.761   4.816  1.00  0.69           H  
ATOM   5449 1HG1 ILE A 360     -23.022  10.162   7.745  1.00  0.69           H  
ATOM   5450 2HG1 ILE A 360     -24.440   9.307   7.122  1.00  0.69           H  
ATOM   5451 1HG2 ILE A 360     -21.241  10.232   5.365  1.00  0.69           H  
ATOM   5452 2HG2 ILE A 360     -21.977  11.605   4.506  1.00  0.69           H  
ATOM   5453 3HG2 ILE A 360     -21.729  11.683   6.265  1.00  0.69           H  
ATOM   5454 1HD1 ILE A 360     -22.694   7.754   7.804  1.00  0.69           H  
ATOM   5455 2HD1 ILE A 360     -22.967   7.652   6.076  1.00  0.69           H  
ATOM   5456 3HD1 ILE A 360     -21.559   8.520   6.666  1.00  0.69           H  
ATOM   5457  N   ARG A 361     -24.692  12.078   3.371  1.00  0.70           N  
ATOM   5458  CA  ARG A 361     -24.638  12.949   2.207  1.00  0.70           C  
ATOM   5459  C   ARG A 361     -25.487  14.200   2.377  1.00  0.70           C  
ATOM   5460  O   ARG A 361     -24.996  15.314   2.178  1.00  0.70           O  
ATOM   5461  CB  ARG A 361     -25.089  12.189   0.967  1.00  0.70           C  
ATOM   5462  CG  ARG A 361     -24.930  12.924  -0.345  1.00  0.70           C  
ATOM   5463  CD  ARG A 361     -25.380  12.090  -1.510  1.00  0.70           C  
ATOM   5464  NE  ARG A 361     -24.674  10.800  -1.590  1.00  0.70           N  
ATOM   5465  CZ  ARG A 361     -25.245   9.589  -1.342  1.00  0.70           C  
ATOM   5466  NH1 ARG A 361     -26.527   9.521  -1.033  1.00  0.70           N  
ATOM   5467  NH2 ARG A 361     -24.522   8.484  -1.422  1.00  0.70           N  
ATOM   5468  H   ARG A 361     -25.036  11.123   3.260  1.00  0.70           H  
ATOM   5469  HA  ARG A 361     -23.626  13.291   2.083  1.00  0.70           H  
ATOM   5470 1HB  ARG A 361     -24.521  11.260   0.898  1.00  0.70           H  
ATOM   5471 2HB  ARG A 361     -26.139  11.917   1.072  1.00  0.70           H  
ATOM   5472 1HG  ARG A 361     -25.519  13.845  -0.322  1.00  0.70           H  
ATOM   5473 2HG  ARG A 361     -23.873  13.173  -0.486  1.00  0.70           H  
ATOM   5474 1HD  ARG A 361     -26.446  11.889  -1.415  1.00  0.70           H  
ATOM   5475 2HD  ARG A 361     -25.194  12.637  -2.433  1.00  0.70           H  
ATOM   5476  HE  ARG A 361     -23.690  10.817  -1.824  1.00  0.70           H  
ATOM   5477 1HH1 ARG A 361     -27.074  10.365  -0.978  1.00  0.70           H  
ATOM   5478 2HH1 ARG A 361     -26.995   8.614  -0.834  1.00  0.70           H  
ATOM   5479 1HH2 ARG A 361     -23.545   8.536  -1.667  1.00  0.70           H  
ATOM   5480 2HH2 ARG A 361     -24.954   7.588  -1.241  1.00  0.70           H  
ATOM   5481  N   LEU A 362     -26.736  14.048   2.814  1.00  0.71           N  
ATOM   5482  CA  LEU A 362     -27.574  15.227   2.977  1.00  0.71           C  
ATOM   5483  C   LEU A 362     -26.996  16.179   4.018  1.00  0.71           C  
ATOM   5484  O   LEU A 362     -26.991  17.399   3.820  1.00  0.71           O  
ATOM   5485  CB  LEU A 362     -28.979  14.803   3.410  1.00  0.71           C  
ATOM   5486  CG  LEU A 362     -29.830  14.079   2.378  1.00  0.71           C  
ATOM   5487  CD1 LEU A 362     -31.084  13.493   3.062  1.00  0.71           C  
ATOM   5488  CD2 LEU A 362     -30.220  15.067   1.301  1.00  0.71           C  
ATOM   5489  H   LEU A 362     -27.123  13.119   2.990  1.00  0.71           H  
ATOM   5490  HA  LEU A 362     -27.629  15.745   2.020  1.00  0.71           H  
ATOM   5491 1HB  LEU A 362     -28.886  14.152   4.281  1.00  0.71           H  
ATOM   5492 2HB  LEU A 362     -29.520  15.698   3.697  1.00  0.71           H  
ATOM   5493  HG  LEU A 362     -29.265  13.269   1.935  1.00  0.71           H  
ATOM   5494 1HD1 LEU A 362     -31.693  12.976   2.321  1.00  0.71           H  
ATOM   5495 2HD1 LEU A 362     -30.777  12.786   3.835  1.00  0.71           H  
ATOM   5496 3HD1 LEU A 362     -31.659  14.283   3.507  1.00  0.71           H  
ATOM   5497 1HD2 LEU A 362     -30.830  14.563   0.550  1.00  0.71           H  
ATOM   5498 2HD2 LEU A 362     -30.790  15.880   1.747  1.00  0.71           H  
ATOM   5499 3HD2 LEU A 362     -29.319  15.467   0.830  1.00  0.71           H  
ATOM   5500  N   LEU A 363     -26.456  15.631   5.105  1.00  0.72           N  
ATOM   5501  CA  LEU A 363     -25.919  16.475   6.147  1.00  0.72           C  
ATOM   5502  C   LEU A 363     -24.706  17.234   5.642  1.00  0.72           C  
ATOM   5503  O   LEU A 363     -24.548  18.416   5.935  1.00  0.72           O  
ATOM   5504  CB  LEU A 363     -25.491  15.658   7.356  1.00  0.72           C  
ATOM   5505  CG  LEU A 363     -26.581  14.944   8.117  1.00  0.72           C  
ATOM   5506  CD1 LEU A 363     -25.938  14.182   9.236  1.00  0.72           C  
ATOM   5507  CD2 LEU A 363     -27.570  15.876   8.551  1.00  0.72           C  
ATOM   5508  H   LEU A 363     -26.458  14.621   5.220  1.00  0.72           H  
ATOM   5509  HA  LEU A 363     -26.684  17.190   6.444  1.00  0.72           H  
ATOM   5510 1HB  LEU A 363     -24.773  14.903   7.024  1.00  0.72           H  
ATOM   5511 2HB  LEU A 363     -24.997  16.323   8.051  1.00  0.72           H  
ATOM   5512  HG  LEU A 363     -27.061  14.246   7.488  1.00  0.72           H  
ATOM   5513 1HD1 LEU A 363     -26.698  13.629   9.794  1.00  0.72           H  
ATOM   5514 2HD1 LEU A 363     -25.218  13.494   8.807  1.00  0.72           H  
ATOM   5515 3HD1 LEU A 363     -25.428  14.873   9.908  1.00  0.72           H  
ATOM   5516 1HD2 LEU A 363     -28.359  15.362   9.102  1.00  0.72           H  
ATOM   5517 2HD2 LEU A 363     -27.114  16.560   9.150  1.00  0.72           H  
ATOM   5518 3HD2 LEU A 363     -27.981  16.378   7.689  1.00  0.72           H  
ATOM   5519  N   ARG A 364     -23.860  16.576   4.842  1.00  0.73           N  
ATOM   5520  CA  ARG A 364     -22.683  17.241   4.299  1.00  0.73           C  
ATOM   5521  C   ARG A 364     -23.072  18.361   3.345  1.00  0.73           C  
ATOM   5522  O   ARG A 364     -22.460  19.429   3.341  1.00  0.73           O  
ATOM   5523  CB  ARG A 364     -21.779  16.262   3.578  1.00  0.73           C  
ATOM   5524  CG  ARG A 364     -20.550  16.908   2.942  1.00  0.73           C  
ATOM   5525  CD  ARG A 364     -19.631  17.511   3.952  1.00  0.73           C  
ATOM   5526  NE  ARG A 364     -18.492  18.163   3.314  1.00  0.73           N  
ATOM   5527  CZ  ARG A 364     -17.329  17.555   2.991  1.00  0.73           C  
ATOM   5528  NH1 ARG A 364     -17.149  16.280   3.247  1.00  0.73           N  
ATOM   5529  NH2 ARG A 364     -16.360  18.253   2.415  1.00  0.73           N  
ATOM   5530  H   ARG A 364     -24.017  15.587   4.632  1.00  0.73           H  
ATOM   5531  HA  ARG A 364     -22.123  17.675   5.127  1.00  0.73           H  
ATOM   5532 1HB  ARG A 364     -21.438  15.496   4.279  1.00  0.73           H  
ATOM   5533 2HB  ARG A 364     -22.346  15.755   2.791  1.00  0.73           H  
ATOM   5534 1HG  ARG A 364     -19.997  16.165   2.378  1.00  0.73           H  
ATOM   5535 2HG  ARG A 364     -20.880  17.699   2.265  1.00  0.73           H  
ATOM   5536 1HD  ARG A 364     -20.170  18.262   4.533  1.00  0.73           H  
ATOM   5537 2HD  ARG A 364     -19.250  16.744   4.628  1.00  0.73           H  
ATOM   5538  HE  ARG A 364     -18.576  19.144   3.106  1.00  0.73           H  
ATOM   5539 1HH1 ARG A 364     -17.883  15.728   3.706  1.00  0.73           H  
ATOM   5540 2HH1 ARG A 364     -16.274  15.837   3.024  1.00  0.73           H  
ATOM   5541 1HH2 ARG A 364     -16.490  19.235   2.222  1.00  0.73           H  
ATOM   5542 2HH2 ARG A 364     -15.489  17.801   2.185  1.00  0.73           H  
ATOM   5543  N   ASP A 365     -24.092  18.119   2.527  1.00  0.74           N  
ATOM   5544  CA  ASP A 365     -24.554  19.116   1.574  1.00  0.74           C  
ATOM   5545  C   ASP A 365     -25.203  20.333   2.249  1.00  0.74           C  
ATOM   5546  O   ASP A 365     -25.190  21.431   1.686  1.00  0.74           O  
ATOM   5547  CB  ASP A 365     -25.545  18.498   0.578  1.00  0.74           C  
ATOM   5548  CG  ASP A 365     -24.881  17.546  -0.449  1.00  0.74           C  
ATOM   5549  OD1 ASP A 365     -23.672  17.533  -0.532  1.00  0.74           O  
ATOM   5550  OD2 ASP A 365     -25.599  16.860  -1.153  1.00  0.74           O  
ATOM   5551  H   ASP A 365     -24.553  17.207   2.555  1.00  0.74           H  
ATOM   5552  HA  ASP A 365     -23.689  19.467   1.013  1.00  0.74           H  
ATOM   5553 1HB  ASP A 365     -26.296  17.932   1.138  1.00  0.74           H  
ATOM   5554 2HB  ASP A 365     -26.064  19.291   0.044  1.00  0.74           H  
ATOM   5555  N   LYS A 366     -25.774  20.142   3.444  1.00  0.73           N  
ATOM   5556  CA  LYS A 366     -26.492  21.220   4.118  1.00  0.73           C  
ATOM   5557  C   LYS A 366     -25.757  21.912   5.283  1.00  0.73           C  
ATOM   5558  O   LYS A 366     -25.905  23.125   5.460  1.00  0.73           O  
ATOM   5559  CB  LYS A 366     -27.815  20.645   4.624  1.00  0.73           C  
ATOM   5560  CG  LYS A 366     -28.761  20.203   3.497  1.00  0.73           C  
ATOM   5561  CD  LYS A 366     -30.033  19.553   4.023  1.00  0.73           C  
ATOM   5562  CE  LYS A 366     -30.910  19.065   2.868  1.00  0.73           C  
ATOM   5563  NZ  LYS A 366     -31.438  20.198   2.048  1.00  0.73           N  
ATOM   5564  H   LYS A 366     -25.774  19.208   3.853  1.00  0.73           H  
ATOM   5565  HA  LYS A 366     -26.710  21.985   3.374  1.00  0.73           H  
ATOM   5566 1HB  LYS A 366     -27.609  19.769   5.249  1.00  0.73           H  
ATOM   5567 2HB  LYS A 366     -28.325  21.380   5.241  1.00  0.73           H  
ATOM   5568 1HG  LYS A 366     -29.024  21.065   2.886  1.00  0.73           H  
ATOM   5569 2HG  LYS A 366     -28.243  19.481   2.865  1.00  0.73           H  
ATOM   5570 1HD  LYS A 366     -29.762  18.696   4.640  1.00  0.73           H  
ATOM   5571 2HD  LYS A 366     -30.593  20.259   4.632  1.00  0.73           H  
ATOM   5572 1HE  LYS A 366     -30.315  18.411   2.230  1.00  0.73           H  
ATOM   5573 2HE  LYS A 366     -31.745  18.500   3.262  1.00  0.73           H  
ATOM   5574 1HZ  LYS A 366     -32.006  19.834   1.296  1.00  0.73           H  
ATOM   5575 2HZ  LYS A 366     -32.001  20.803   2.630  1.00  0.73           H  
ATOM   5576 3HZ  LYS A 366     -30.667  20.724   1.663  1.00  0.73           H  
ATOM   5577  N   SER A 367     -25.005  21.176   6.102  1.00  0.72           N  
ATOM   5578  CA  SER A 367     -24.353  21.792   7.259  1.00  0.72           C  
ATOM   5579  C   SER A 367     -22.913  22.227   6.959  1.00  0.72           C  
ATOM   5580  O   SER A 367     -22.206  21.526   6.247  1.00  0.72           O  
ATOM   5581  CB  SER A 367     -24.307  20.818   8.417  1.00  0.72           C  
ATOM   5582  OG  SER A 367     -23.635  21.378   9.534  1.00  0.72           O  
ATOM   5583  H   SER A 367     -24.884  20.183   5.936  1.00  0.72           H  
ATOM   5584  HA  SER A 367     -24.967  22.639   7.545  1.00  0.72           H  
ATOM   5585 1HB  SER A 367     -25.300  20.553   8.690  1.00  0.72           H  
ATOM   5586 2HB  SER A 367     -23.799  19.907   8.103  1.00  0.72           H  
ATOM   5587  HG  SER A 367     -24.240  22.081   9.892  1.00  0.72           H  
ATOM   5588  N   PRO A 368     -22.439  23.372   7.493  1.00  0.69           N  
ATOM   5589  CA  PRO A 368     -21.054  23.814   7.459  1.00  0.69           C  
ATOM   5590  C   PRO A 368     -20.152  23.041   8.435  1.00  0.69           C  
ATOM   5591  O   PRO A 368     -18.928  23.191   8.391  1.00  0.69           O  
ATOM   5592  CB  PRO A 368     -21.168  25.293   7.844  1.00  0.69           C  
ATOM   5593  CG  PRO A 368     -22.397  25.367   8.697  1.00  0.69           C  
ATOM   5594  CD  PRO A 368     -23.352  24.350   8.100  1.00  0.69           C  
ATOM   5595  HA  PRO A 368     -20.678  23.709   6.434  1.00  0.69           H  
ATOM   5596 1HB  PRO A 368     -20.262  25.605   8.383  1.00  0.69           H  
ATOM   5597 2HB  PRO A 368     -21.235  25.914   6.939  1.00  0.69           H  
ATOM   5598 1HG  PRO A 368     -22.151  25.129   9.747  1.00  0.69           H  
ATOM   5599 2HG  PRO A 368     -22.813  26.384   8.699  1.00  0.69           H  
ATOM   5600 1HD  PRO A 368     -23.912  23.915   8.918  1.00  0.69           H  
ATOM   5601 2HD  PRO A 368     -24.004  24.808   7.339  1.00  0.69           H  
ATOM   5602  N   LEU A 369     -20.735  22.263   9.353  1.00  0.67           N  
ATOM   5603  CA  LEU A 369     -19.903  21.571  10.325  1.00  0.67           C  
ATOM   5604  C   LEU A 369     -19.382  20.263   9.749  1.00  0.67           C  
ATOM   5605  O   LEU A 369     -20.048  19.662   8.910  1.00  0.67           O  
ATOM   5606  CB  LEU A 369     -20.658  21.263  11.616  1.00  0.67           C  
ATOM   5607  CG  LEU A 369     -21.140  22.439  12.419  1.00  0.67           C  
ATOM   5608  CD1 LEU A 369     -21.849  21.914  13.656  1.00  0.67           C  
ATOM   5609  CD2 LEU A 369     -19.960  23.308  12.780  1.00  0.67           C  
ATOM   5610  H   LEU A 369     -21.744  22.119   9.379  1.00  0.67           H  
ATOM   5611  HA  LEU A 369     -19.092  22.237  10.578  1.00  0.67           H  
ATOM   5612 1HB  LEU A 369     -21.524  20.694  11.345  1.00  0.67           H  
ATOM   5613 2HB  LEU A 369     -20.039  20.641  12.255  1.00  0.67           H  
ATOM   5614  HG  LEU A 369     -21.855  23.026  11.839  1.00  0.67           H  
ATOM   5615 1HD1 LEU A 369     -22.197  22.743  14.260  1.00  0.67           H  
ATOM   5616 2HD1 LEU A 369     -22.683  21.318  13.364  1.00  0.67           H  
ATOM   5617 3HD1 LEU A 369     -21.159  21.313  14.240  1.00  0.67           H  
ATOM   5618 1HD2 LEU A 369     -20.303  24.158  13.368  1.00  0.67           H  
ATOM   5619 2HD2 LEU A 369     -19.246  22.729  13.362  1.00  0.67           H  
ATOM   5620 3HD2 LEU A 369     -19.480  23.663  11.866  1.00  0.67           H  
ATOM   5621  N   PRO A 370     -18.192  19.797  10.155  1.00  0.65           N  
ATOM   5622  CA  PRO A 370     -17.672  18.499   9.804  1.00  0.65           C  
ATOM   5623  C   PRO A 370     -18.646  17.406  10.201  1.00  0.65           C  
ATOM   5624  O   PRO A 370     -19.277  17.474  11.271  1.00  0.65           O  
ATOM   5625  CB  PRO A 370     -16.373  18.423  10.610  1.00  0.65           C  
ATOM   5626  CG  PRO A 370     -15.948  19.867  10.775  1.00  0.65           C  
ATOM   5627  CD  PRO A 370     -17.245  20.647  10.915  1.00  0.65           C  
ATOM   5628  HA  PRO A 370     -17.478  18.479   8.723  1.00  0.65           H  
ATOM   5629 1HB  PRO A 370     -16.559  17.910  11.551  1.00  0.65           H  
ATOM   5630 2HB  PRO A 370     -15.634  17.820  10.057  1.00  0.65           H  
ATOM   5631 1HG  PRO A 370     -15.294  19.971  11.656  1.00  0.65           H  
ATOM   5632 2HG  PRO A 370     -15.360  20.185   9.902  1.00  0.65           H  
ATOM   5633 1HD  PRO A 370     -17.539  20.751  11.954  1.00  0.65           H  
ATOM   5634 2HD  PRO A 370     -17.087  21.614  10.417  1.00  0.65           H  
ATOM   5635  N   ILE A 371     -18.745  16.410   9.335  1.00  0.65           N  
ATOM   5636  CA  ILE A 371     -19.627  15.270   9.553  1.00  0.65           C  
ATOM   5637  C   ILE A 371     -18.805  14.022   9.840  1.00  0.65           C  
ATOM   5638  O   ILE A 371     -17.854  13.706   9.110  1.00  0.65           O  
ATOM   5639  CB  ILE A 371     -20.527  14.997   8.326  1.00  0.65           C  
ATOM   5640  CG1 ILE A 371     -21.313  16.268   7.901  1.00  0.65           C  
ATOM   5641  CG2 ILE A 371     -21.524  13.831   8.614  1.00  0.65           C  
ATOM   5642  CD1 ILE A 371     -22.218  16.830   8.941  1.00  0.65           C  
ATOM   5643  H   ILE A 371     -18.172  16.466   8.480  1.00  0.65           H  
ATOM   5644  HA  ILE A 371     -20.262  15.472  10.416  1.00  0.65           H  
ATOM   5645  HB  ILE A 371     -19.897  14.723   7.479  1.00  0.65           H  
ATOM   5646 1HG1 ILE A 371     -20.601  17.048   7.610  1.00  0.65           H  
ATOM   5647 2HG1 ILE A 371     -21.920  16.014   7.037  1.00  0.65           H  
ATOM   5648 1HG2 ILE A 371     -22.135  13.649   7.728  1.00  0.65           H  
ATOM   5649 2HG2 ILE A 371     -20.978  12.923   8.864  1.00  0.65           H  
ATOM   5650 3HG2 ILE A 371     -22.172  14.103   9.452  1.00  0.65           H  
ATOM   5651 1HD1 ILE A 371     -22.727  17.710   8.543  1.00  0.65           H  
ATOM   5652 2HD1 ILE A 371     -22.951  16.084   9.238  1.00  0.65           H  
ATOM   5653 3HD1 ILE A 371     -21.618  17.117   9.795  1.00  0.65           H  
ATOM   5654  N   ALA A 372     -19.150  13.312  10.892  1.00  0.65           N  
ATOM   5655  CA  ALA A 372     -18.444  12.083  11.159  1.00  0.65           C  
ATOM   5656  C   ALA A 372     -19.429  10.923  11.119  1.00  0.65           C  
ATOM   5657  O   ALA A 372     -20.612  11.068  11.440  1.00  0.65           O  
ATOM   5658  CB  ALA A 372     -17.693  12.148  12.485  1.00  0.65           C  
ATOM   5659  H   ALA A 372     -19.917  13.615  11.485  1.00  0.65           H  
ATOM   5660  HA  ALA A 372     -17.731  11.932  10.366  1.00  0.65           H  
ATOM   5661 1HB  ALA A 372     -17.151  11.214  12.637  1.00  0.65           H  
ATOM   5662 2HB  ALA A 372     -16.997  12.974  12.456  1.00  0.65           H  
ATOM   5663 3HB  ALA A 372     -18.340  12.303  13.278  1.00  0.65           H  
ATOM   5664  N   ALA A 373     -18.939   9.783  10.683  1.00  0.67           N  
ATOM   5665  CA  ALA A 373     -19.776   8.597  10.674  1.00  0.67           C  
ATOM   5666  C   ALA A 373     -19.211   7.602  11.641  1.00  0.67           C  
ATOM   5667  O   ALA A 373     -17.991   7.507  11.775  1.00  0.67           O  
ATOM   5668  CB  ALA A 373     -19.851   8.003   9.288  1.00  0.67           C  
ATOM   5669  H   ALA A 373     -17.960   9.755  10.393  1.00  0.67           H  
ATOM   5670  HA  ALA A 373     -20.779   8.864  11.005  1.00  0.67           H  
ATOM   5671 1HB  ALA A 373     -20.487   7.122   9.314  1.00  0.67           H  
ATOM   5672 2HB  ALA A 373     -20.268   8.740   8.613  1.00  0.67           H  
ATOM   5673 3HB  ALA A 373     -18.851   7.726   8.953  1.00  0.67           H  
ATOM   5674  N   TYR A 374     -20.084   6.847  12.290  1.00  0.71           N  
ATOM   5675  CA  TYR A 374     -19.622   5.807  13.193  1.00  0.71           C  
ATOM   5676  C   TYR A 374     -20.011   4.432  12.719  1.00  0.71           C  
ATOM   5677  O   TYR A 374     -21.195   4.075  12.677  1.00  0.71           O  
ATOM   5678  CB  TYR A 374     -20.158   6.073  14.594  1.00  0.71           C  
ATOM   5679  CG  TYR A 374     -19.731   5.100  15.728  1.00  0.71           C  
ATOM   5680  CD1 TYR A 374     -18.590   4.298  15.670  1.00  0.71           C  
ATOM   5681  CD2 TYR A 374     -20.494   5.063  16.852  1.00  0.71           C  
ATOM   5682  CE1 TYR A 374     -18.255   3.460  16.754  1.00  0.71           C  
ATOM   5683  CE2 TYR A 374     -20.169   4.249  17.907  1.00  0.71           C  
ATOM   5684  CZ  TYR A 374     -19.075   3.451  17.875  1.00  0.71           C  
ATOM   5685  OH  TYR A 374     -18.838   2.665  18.983  1.00  0.71           O  
ATOM   5686  H   TYR A 374     -21.089   7.020  12.178  1.00  0.71           H  
ATOM   5687  HA  TYR A 374     -18.535   5.825  13.225  1.00  0.71           H  
ATOM   5688 1HB  TYR A 374     -19.856   7.078  14.896  1.00  0.71           H  
ATOM   5689 2HB  TYR A 374     -21.248   6.074  14.554  1.00  0.71           H  
ATOM   5690  HD1 TYR A 374     -17.955   4.315  14.787  1.00  0.71           H  
ATOM   5691  HD2 TYR A 374     -21.365   5.692  16.909  1.00  0.71           H  
ATOM   5692  HE1 TYR A 374     -17.368   2.835  16.701  1.00  0.71           H  
ATOM   5693  HE2 TYR A 374     -20.797   4.245  18.791  1.00  0.71           H  
ATOM   5694  HH  TYR A 374     -17.990   2.225  18.936  1.00  0.71           H  
ATOM   5695  N   GLN A 375     -19.019   3.657  12.329  1.00  0.75           N  
ATOM   5696  CA  GLN A 375     -19.320   2.311  11.914  1.00  0.75           C  
ATOM   5697  C   GLN A 375     -19.518   1.590  13.222  1.00  0.75           C  
ATOM   5698  O   GLN A 375     -18.811   1.879  14.181  1.00  0.75           O  
ATOM   5699  CB  GLN A 375     -18.201   1.672  11.111  1.00  0.75           C  
ATOM   5700  CG  GLN A 375     -17.917   2.300   9.780  1.00  0.75           C  
ATOM   5701  CD  GLN A 375     -16.899   1.502   8.895  1.00  0.75           C  
ATOM   5702  OE1 GLN A 375     -15.732   1.174   9.220  1.00  0.75           O  
ATOM   5703  NE2 GLN A 375     -17.374   1.156   7.721  1.00  0.75           N  
ATOM   5704  H   GLN A 375     -18.056   3.992  12.374  1.00  0.75           H  
ATOM   5705  HA  GLN A 375     -20.240   2.303  11.345  1.00  0.75           H  
ATOM   5706 1HB  GLN A 375     -17.319   1.794  11.700  1.00  0.75           H  
ATOM   5707 2HB  GLN A 375     -18.398   0.605  10.981  1.00  0.75           H  
ATOM   5708 1HG  GLN A 375     -18.867   2.351   9.251  1.00  0.75           H  
ATOM   5709 2HG  GLN A 375     -17.517   3.305   9.950  1.00  0.75           H  
ATOM   5710 1HE2 GLN A 375     -16.798   0.632   7.098  1.00  0.75           H  
ATOM   5711 2HE2 GLN A 375     -18.316   1.396   7.461  1.00  0.75           H  
ATOM   5712  N   VAL A 376     -20.420   0.646  13.293  1.00  0.79           N  
ATOM   5713  CA  VAL A 376     -20.638   0.034  14.587  1.00  0.79           C  
ATOM   5714  C   VAL A 376     -20.270  -1.411  14.598  1.00  0.79           C  
ATOM   5715  O   VAL A 376     -20.019  -2.034  13.564  1.00  0.79           O  
ATOM   5716  CB  VAL A 376     -22.073   0.218  15.046  1.00  0.79           C  
ATOM   5717  CG1 VAL A 376     -22.381   1.717  15.148  1.00  0.79           C  
ATOM   5718  CG2 VAL A 376     -22.958  -0.484  14.103  1.00  0.79           C  
ATOM   5719  H   VAL A 376     -20.964   0.406  12.465  1.00  0.79           H  
ATOM   5720  HA  VAL A 376     -20.010   0.535  15.323  1.00  0.79           H  
ATOM   5721  HB  VAL A 376     -22.199  -0.208  16.042  1.00  0.79           H  
ATOM   5722 1HG1 VAL A 376     -23.388   1.858  15.485  1.00  0.79           H  
ATOM   5723 2HG1 VAL A 376     -21.691   2.179  15.854  1.00  0.79           H  
ATOM   5724 3HG1 VAL A 376     -22.257   2.177  14.174  1.00  0.79           H  
ATOM   5725 1HG2 VAL A 376     -23.992  -0.377  14.423  1.00  0.79           H  
ATOM   5726 2HG2 VAL A 376     -22.830  -0.070  13.105  1.00  0.79           H  
ATOM   5727 3HG2 VAL A 376     -22.674  -1.525  14.100  1.00  0.79           H  
ATOM   5728  N   SER A 377     -20.258  -1.954  15.783  1.00  0.84           N  
ATOM   5729  CA  SER A 377     -19.796  -3.289  15.976  1.00  0.84           C  
ATOM   5730  C   SER A 377     -20.462  -4.345  15.095  1.00  0.84           C  
ATOM   5731  O   SER A 377     -19.759  -5.197  14.552  1.00  0.84           O  
ATOM   5732  CB  SER A 377     -19.991  -3.607  17.406  1.00  0.84           C  
ATOM   5733  OG  SER A 377     -19.201  -2.782  18.223  1.00  0.84           O  
ATOM   5734  H   SER A 377     -20.521  -1.401  16.585  1.00  0.84           H  
ATOM   5735  HA  SER A 377     -18.739  -3.289  15.758  1.00  0.84           H  
ATOM   5736 1HB  SER A 377     -21.041  -3.502  17.663  1.00  0.84           H  
ATOM   5737 2HB  SER A 377     -19.719  -4.608  17.555  1.00  0.84           H  
ATOM   5738  HG  SER A 377     -18.289  -3.026  18.033  1.00  0.84           H  
ATOM   5739  N   GLY A 378     -21.784  -4.299  14.907  1.00  0.89           N  
ATOM   5740  CA  GLY A 378     -22.443  -5.266  14.037  1.00  0.89           C  
ATOM   5741  C   GLY A 378     -21.941  -5.200  12.596  1.00  0.89           C  
ATOM   5742  O   GLY A 378     -21.886  -6.217  11.902  1.00  0.89           O  
ATOM   5743  H   GLY A 378     -22.371  -3.614  15.375  1.00  0.89           H  
ATOM   5744 1HA  GLY A 378     -22.284  -6.267  14.431  1.00  0.89           H  
ATOM   5745 2HA  GLY A 378     -23.508  -5.096  14.052  1.00  0.89           H  
ATOM   5746  N   GLU A 379     -21.559  -4.009  12.127  1.00  0.94           N  
ATOM   5747  CA  GLU A 379     -21.085  -3.881  10.758  1.00  0.94           C  
ATOM   5748  C   GLU A 379     -19.772  -4.644  10.641  1.00  0.94           C  
ATOM   5749  O   GLU A 379     -19.509  -5.319   9.641  1.00  0.94           O  
ATOM   5750  CB  GLU A 379     -20.912  -2.398  10.371  1.00  0.94           C  
ATOM   5751  CG  GLU A 379     -22.231  -1.606  10.236  1.00  0.94           C  
ATOM   5752  CD  GLU A 379     -22.032  -0.127   9.949  1.00  0.94           C  
ATOM   5753  OE1 GLU A 379     -21.551   0.562  10.787  1.00  0.94           O  
ATOM   5754  OE2 GLU A 379     -22.360   0.311   8.883  1.00  0.94           O  
ATOM   5755  H   GLU A 379     -21.537  -3.197  12.734  1.00  0.94           H  
ATOM   5756  HA  GLU A 379     -21.813  -4.341  10.088  1.00  0.94           H  
ATOM   5757 1HB  GLU A 379     -20.287  -1.897  11.106  1.00  0.94           H  
ATOM   5758 2HB  GLU A 379     -20.389  -2.337   9.416  1.00  0.94           H  
ATOM   5759 1HG  GLU A 379     -22.829  -2.045   9.439  1.00  0.94           H  
ATOM   5760 2HG  GLU A 379     -22.782  -1.716  11.168  1.00  0.94           H  
ATOM   5761  N   TYR A 380     -18.970  -4.567  11.701  1.00  0.99           N  
ATOM   5762  CA  TYR A 380     -17.672  -5.227  11.730  1.00  0.99           C  
ATOM   5763  C   TYR A 380     -17.790  -6.703  11.976  1.00  0.99           C  
ATOM   5764  O   TYR A 380     -17.000  -7.488  11.454  1.00  0.99           O  
ATOM   5765  CB  TYR A 380     -16.818  -4.624  12.801  1.00  0.99           C  
ATOM   5766  CG  TYR A 380     -16.477  -3.320  12.461  1.00  0.99           C  
ATOM   5767  CD1 TYR A 380     -16.973  -2.306  13.171  1.00  0.99           C  
ATOM   5768  CD2 TYR A 380     -15.677  -3.110  11.396  1.00  0.99           C  
ATOM   5769  CE1 TYR A 380     -16.653  -1.074  12.831  1.00  0.99           C  
ATOM   5770  CE2 TYR A 380     -15.344  -1.870  11.066  1.00  0.99           C  
ATOM   5771  CZ  TYR A 380     -15.833  -0.874  11.803  1.00  0.99           C  
ATOM   5772  OH  TYR A 380     -15.522   0.336  11.536  1.00  0.99           O  
ATOM   5773  H   TYR A 380     -19.270  -3.983  12.487  1.00  0.99           H  
ATOM   5774  HA  TYR A 380     -17.190  -5.081  10.764  1.00  0.99           H  
ATOM   5775 1HB  TYR A 380     -17.354  -4.609  13.750  1.00  0.99           H  
ATOM   5776 2HB  TYR A 380     -15.907  -5.204  12.932  1.00  0.99           H  
ATOM   5777  HD1 TYR A 380     -17.623  -2.491  14.008  1.00  0.99           H  
ATOM   5778  HD2 TYR A 380     -15.312  -3.943  10.829  1.00  0.99           H  
ATOM   5779  HE1 TYR A 380     -17.042  -0.223  13.382  1.00  0.99           H  
ATOM   5780  HE2 TYR A 380     -14.690  -1.666  10.219  1.00  0.99           H  
ATOM   5781  HH  TYR A 380     -15.389   0.440  10.598  1.00  0.99           H  
ATOM   5782  N   SER A 381     -18.790  -7.096  12.755  1.00  1.05           N  
ATOM   5783  CA  SER A 381     -19.007  -8.499  13.039  1.00  1.05           C  
ATOM   5784  C   SER A 381     -19.262  -9.181  11.702  1.00  1.05           C  
ATOM   5785  O   SER A 381     -18.686 -10.231  11.411  1.00  1.05           O  
ATOM   5786  CB  SER A 381     -20.189  -8.672  13.971  1.00  1.05           C  
ATOM   5787  OG  SER A 381     -20.391 -10.020  14.303  1.00  1.05           O  
ATOM   5788  H   SER A 381     -19.388  -6.397  13.190  1.00  1.05           H  
ATOM   5789  HA  SER A 381     -18.114  -8.922  13.498  1.00  1.05           H  
ATOM   5790 1HB  SER A 381     -20.036  -8.084  14.881  1.00  1.05           H  
ATOM   5791 2HB  SER A 381     -21.077  -8.285  13.480  1.00  1.05           H  
ATOM   5792  HG  SER A 381     -19.888 -10.151  15.140  1.00  1.05           H  
ATOM   5793  N   MET A 382     -20.119  -8.557  10.879  1.00  1.11           N  
ATOM   5794  CA  MET A 382     -20.452  -9.051   9.549  1.00  1.11           C  
ATOM   5795  C   MET A 382     -19.258  -9.062   8.587  1.00  1.11           C  
ATOM   5796  O   MET A 382     -19.012 -10.071   7.917  1.00  1.11           O  
ATOM   5797  CB  MET A 382     -21.577  -8.207   8.973  1.00  1.11           C  
ATOM   5798  CG  MET A 382     -22.911  -8.391   9.659  1.00  1.11           C  
ATOM   5799  SD  MET A 382     -24.121  -7.196   9.107  1.00  1.11           S  
ATOM   5800  CE  MET A 382     -24.431  -7.715   7.432  1.00  1.11           C  
ATOM   5801  H   MET A 382     -20.574  -7.699  11.203  1.00  1.11           H  
ATOM   5802  HA  MET A 382     -20.801 -10.079   9.652  1.00  1.11           H  
ATOM   5803 1HB  MET A 382     -21.311  -7.152   9.061  1.00  1.11           H  
ATOM   5804 2HB  MET A 382     -21.698  -8.427   7.915  1.00  1.11           H  
ATOM   5805 1HG  MET A 382     -23.291  -9.389   9.458  1.00  1.11           H  
ATOM   5806 2HG  MET A 382     -22.783  -8.283  10.736  1.00  1.11           H  
ATOM   5807 1HE  MET A 382     -25.169  -7.053   6.977  1.00  1.11           H  
ATOM   5808 2HE  MET A 382     -23.502  -7.673   6.861  1.00  1.11           H  
ATOM   5809 3HE  MET A 382     -24.813  -8.736   7.431  1.00  1.11           H  
ATOM   5810  N   ILE A 383     -18.478  -7.968   8.542  1.00  1.19           N  
ATOM   5811  CA  ILE A 383     -17.317  -7.934   7.649  1.00  1.19           C  
ATOM   5812  C   ILE A 383     -16.321  -9.006   8.058  1.00  1.19           C  
ATOM   5813  O   ILE A 383     -15.820  -9.764   7.226  1.00  1.19           O  
ATOM   5814  CB  ILE A 383     -16.590  -6.567   7.649  1.00  1.19           C  
ATOM   5815  CG1 ILE A 383     -17.451  -5.471   7.039  1.00  1.19           C  
ATOM   5816  CG2 ILE A 383     -15.279  -6.691   6.849  1.00  1.19           C  
ATOM   5817  CD1 ILE A 383     -16.900  -4.067   7.293  1.00  1.19           C  
ATOM   5818  H   ILE A 383     -18.713  -7.142   9.099  1.00  1.19           H  
ATOM   5819  HA  ILE A 383     -17.656  -8.147   6.632  1.00  1.19           H  
ATOM   5820  HB  ILE A 383     -16.366  -6.279   8.680  1.00  1.19           H  
ATOM   5821 1HG1 ILE A 383     -17.508  -5.628   5.965  1.00  1.19           H  
ATOM   5822 2HG1 ILE A 383     -18.453  -5.535   7.445  1.00  1.19           H  
ATOM   5823 1HG2 ILE A 383     -14.746  -5.740   6.853  1.00  1.19           H  
ATOM   5824 2HG2 ILE A 383     -14.665  -7.456   7.307  1.00  1.19           H  
ATOM   5825 3HG2 ILE A 383     -15.502  -6.971   5.820  1.00  1.19           H  
ATOM   5826 1HD1 ILE A 383     -17.556  -3.329   6.825  1.00  1.19           H  
ATOM   5827 2HD1 ILE A 383     -16.857  -3.884   8.370  1.00  1.19           H  
ATOM   5828 3HD1 ILE A 383     -15.901  -3.982   6.868  1.00  1.19           H  
ATOM   5829  N   LYS A 384     -16.053  -9.094   9.355  1.00  1.29           N  
ATOM   5830  CA  LYS A 384     -15.099 -10.062   9.840  1.00  1.29           C  
ATOM   5831  C   LYS A 384     -15.598 -11.470   9.577  1.00  1.29           C  
ATOM   5832  O   LYS A 384     -14.833 -12.314   9.114  1.00  1.29           O  
ATOM   5833  CB  LYS A 384     -14.843  -9.848  11.326  1.00  1.29           C  
ATOM   5834  CG  LYS A 384     -13.821 -10.782  11.918  1.00  1.29           C  
ATOM   5835  CD  LYS A 384     -12.454 -10.553  11.285  1.00  1.29           C  
ATOM   5836  CE  LYS A 384     -11.366 -11.409  11.920  1.00  1.29           C  
ATOM   5837  NZ  LYS A 384     -10.056 -11.240  11.211  1.00  1.29           N  
ATOM   5838  H   LYS A 384     -16.500  -8.469  10.017  1.00  1.29           H  
ATOM   5839  HA  LYS A 384     -14.160  -9.927   9.300  1.00  1.29           H  
ATOM   5840 1HB  LYS A 384     -14.522  -8.838  11.501  1.00  1.29           H  
ATOM   5841 2HB  LYS A 384     -15.782  -9.984  11.871  1.00  1.29           H  
ATOM   5842 1HG  LYS A 384     -13.753 -10.584  12.977  1.00  1.29           H  
ATOM   5843 2HG  LYS A 384     -14.134 -11.815  11.770  1.00  1.29           H  
ATOM   5844 1HD  LYS A 384     -12.506 -10.796  10.220  1.00  1.29           H  
ATOM   5845 2HD  LYS A 384     -12.176  -9.502  11.377  1.00  1.29           H  
ATOM   5846 1HE  LYS A 384     -11.246 -11.120  12.960  1.00  1.29           H  
ATOM   5847 2HE  LYS A 384     -11.660 -12.455  11.879  1.00  1.29           H  
ATOM   5848 1HZ  LYS A 384      -9.358 -11.815  11.652  1.00  1.29           H  
ATOM   5849 2HZ  LYS A 384     -10.164 -11.521  10.235  1.00  1.29           H  
ATOM   5850 3HZ  LYS A 384      -9.770 -10.268  11.249  1.00  1.29           H  
ATOM   5851  N   ALA A 385     -16.885 -11.741   9.819  1.00  1.43           N  
ATOM   5852  CA  ALA A 385     -17.393 -13.081   9.567  1.00  1.43           C  
ATOM   5853  C   ALA A 385     -17.213 -13.449   8.101  1.00  1.43           C  
ATOM   5854  O   ALA A 385     -16.823 -14.572   7.785  1.00  1.43           O  
ATOM   5855  CB  ALA A 385     -18.858 -13.169   9.949  1.00  1.43           C  
ATOM   5856  H   ALA A 385     -17.512 -11.038  10.208  1.00  1.43           H  
ATOM   5857  HA  ALA A 385     -16.821 -13.782  10.172  1.00  1.43           H  
ATOM   5858 1HB  ALA A 385     -19.220 -14.181   9.770  1.00  1.43           H  
ATOM   5859 2HB  ALA A 385     -18.975 -12.917  11.003  1.00  1.43           H  
ATOM   5860 3HB  ALA A 385     -19.428 -12.464   9.343  1.00  1.43           H  
ATOM   5861  N   GLY A 386     -17.447 -12.495   7.194  1.00  1.63           N  
ATOM   5862  CA  GLY A 386     -17.258 -12.760   5.776  1.00  1.63           C  
ATOM   5863  C   GLY A 386     -15.794 -13.110   5.490  1.00  1.63           C  
ATOM   5864  O   GLY A 386     -15.483 -13.950   4.634  1.00  1.63           O  
ATOM   5865  H   GLY A 386     -17.785 -11.576   7.491  1.00  1.63           H  
ATOM   5866 1HA  GLY A 386     -17.906 -13.579   5.472  1.00  1.63           H  
ATOM   5867 2HA  GLY A 386     -17.554 -11.879   5.209  1.00  1.63           H  
ATOM   5868  N   GLY A 387     -14.880 -12.448   6.201  1.00  1.90           N  
ATOM   5869  CA  GLY A 387     -13.452 -12.715   6.076  1.00  1.90           C  
ATOM   5870  C   GLY A 387     -13.132 -14.145   6.532  1.00  1.90           C  
ATOM   5871  O   GLY A 387     -12.539 -14.945   5.809  1.00  1.90           O  
ATOM   5872  H   GLY A 387     -15.189 -11.721   6.852  1.00  1.90           H  
ATOM   5873 1HA  GLY A 387     -13.141 -12.570   5.041  1.00  1.90           H  
ATOM   5874 2HA  GLY A 387     -12.900 -12.000   6.689  1.00  1.90           H  
ATOM   5875  N   VAL A 388     -13.592 -14.480   7.735  1.00  2.20           N  
ATOM   5876  CA  VAL A 388     -13.342 -15.778   8.368  1.00  2.20           C  
ATOM   5877  C   VAL A 388     -13.893 -16.940   7.556  1.00  2.20           C  
ATOM   5878  O   VAL A 388     -13.241 -17.979   7.414  1.00  2.20           O  
ATOM   5879  CB  VAL A 388     -13.988 -15.808   9.769  1.00  2.20           C  
ATOM   5880  CG1 VAL A 388     -13.940 -17.217  10.336  1.00  2.20           C  
ATOM   5881  CG2 VAL A 388     -13.248 -14.828  10.693  1.00  2.20           C  
ATOM   5882  H   VAL A 388     -14.107 -13.770   8.251  1.00  2.20           H  
ATOM   5883  HA  VAL A 388     -12.271 -15.905   8.479  1.00  2.20           H  
ATOM   5884  HB  VAL A 388     -15.036 -15.515   9.684  1.00  2.20           H  
ATOM   5885 1HG1 VAL A 388     -14.409 -17.227  11.318  1.00  2.20           H  
ATOM   5886 2HG1 VAL A 388     -14.478 -17.894   9.670  1.00  2.20           H  
ATOM   5887 3HG1 VAL A 388     -12.903 -17.538  10.423  1.00  2.20           H  
ATOM   5888 1HG2 VAL A 388     -13.712 -14.836  11.679  1.00  2.20           H  
ATOM   5889 2HG2 VAL A 388     -12.206 -15.128  10.776  1.00  2.20           H  
ATOM   5890 3HG2 VAL A 388     -13.303 -13.830  10.276  1.00  2.20           H  
ATOM   5891  N   LEU A 389     -15.076 -16.754   7.001  1.00  2.47           N  
ATOM   5892  CA  LEU A 389     -15.760 -17.760   6.212  1.00  2.47           C  
ATOM   5893  C   LEU A 389     -15.305 -17.791   4.751  1.00  2.47           C  
ATOM   5894  O   LEU A 389     -15.827 -18.575   3.957  1.00  2.47           O  
ATOM   5895  CB  LEU A 389     -17.256 -17.473   6.269  1.00  2.47           C  
ATOM   5896  CG  LEU A 389     -17.883 -17.582   7.655  1.00  2.47           C  
ATOM   5897  CD1 LEU A 389     -19.326 -17.116   7.580  1.00  2.47           C  
ATOM   5898  CD2 LEU A 389     -17.774 -19.009   8.141  1.00  2.47           C  
ATOM   5899  H   LEU A 389     -15.561 -15.871   7.170  1.00  2.47           H  
ATOM   5900  HA  LEU A 389     -15.561 -18.733   6.656  1.00  2.47           H  
ATOM   5901 1HB  LEU A 389     -17.414 -16.449   5.923  1.00  2.47           H  
ATOM   5902 2HB  LEU A 389     -17.777 -18.152   5.599  1.00  2.47           H  
ATOM   5903  HG  LEU A 389     -17.354 -16.931   8.349  1.00  2.47           H  
ATOM   5904 1HD1 LEU A 389     -19.780 -17.177   8.567  1.00  2.47           H  
ATOM   5905 2HD1 LEU A 389     -19.348 -16.081   7.233  1.00  2.47           H  
ATOM   5906 3HD1 LEU A 389     -19.878 -17.746   6.885  1.00  2.47           H  
ATOM   5907 1HD2 LEU A 389     -18.215 -19.088   9.135  1.00  2.47           H  
ATOM   5908 2HD2 LEU A 389     -18.302 -19.669   7.454  1.00  2.47           H  
ATOM   5909 3HD2 LEU A 389     -16.722 -19.295   8.186  1.00  2.47           H  
ATOM   5910  N   LYS A 390     -14.358 -16.918   4.386  1.00  2.62           N  
ATOM   5911  CA  LYS A 390     -13.837 -16.789   3.030  1.00  2.62           C  
ATOM   5912  C   LYS A 390     -14.917 -16.474   2.003  1.00  2.62           C  
ATOM   5913  O   LYS A 390     -14.911 -17.010   0.892  1.00  2.62           O  
ATOM   5914  CB  LYS A 390     -13.066 -18.048   2.630  1.00  2.62           C  
ATOM   5915  CG  LYS A 390     -11.972 -18.429   3.625  1.00  2.62           C  
ATOM   5916  CD  LYS A 390     -10.902 -17.347   3.701  1.00  2.62           C  
ATOM   5917  CE  LYS A 390      -9.790 -17.729   4.664  1.00  2.62           C  
ATOM   5918  NZ  LYS A 390      -8.778 -16.641   4.806  1.00  2.62           N  
ATOM   5919  H   LYS A 390     -13.938 -16.301   5.080  1.00  2.62           H  
ATOM   5920  HA  LYS A 390     -13.136 -15.952   3.028  1.00  2.62           H  
ATOM   5921 1HB  LYS A 390     -13.750 -18.890   2.534  1.00  2.62           H  
ATOM   5922 2HB  LYS A 390     -12.599 -17.893   1.659  1.00  2.62           H  
ATOM   5923 1HG  LYS A 390     -12.406 -18.557   4.621  1.00  2.62           H  
ATOM   5924 2HG  LYS A 390     -11.513 -19.367   3.325  1.00  2.62           H  
ATOM   5925 1HD  LYS A 390     -10.478 -17.175   2.712  1.00  2.62           H  
ATOM   5926 2HD  LYS A 390     -11.362 -16.417   4.047  1.00  2.62           H  
ATOM   5927 1HE  LYS A 390     -10.227 -17.936   5.643  1.00  2.62           H  
ATOM   5928 2HE  LYS A 390      -9.296 -18.627   4.299  1.00  2.62           H  
ATOM   5929 1HZ  LYS A 390      -8.062 -16.933   5.451  1.00  2.62           H  
ATOM   5930 2HZ  LYS A 390      -8.365 -16.449   3.906  1.00  2.62           H  
ATOM   5931 3HZ  LYS A 390      -9.222 -15.802   5.156  1.00  2.62           H  
ATOM   5932  N   MET A 391     -15.843 -15.595   2.383  1.00  2.61           N  
ATOM   5933  CA  MET A 391     -16.912 -15.148   1.508  1.00  2.61           C  
ATOM   5934  C   MET A 391     -16.471 -13.888   0.781  1.00  2.61           C  
ATOM   5935  O   MET A 391     -16.815 -13.663  -0.381  1.00  2.61           O  
ATOM   5936  CB  MET A 391     -18.146 -14.861   2.349  1.00  2.61           C  
ATOM   5937  CG  MET A 391     -18.738 -16.089   3.001  1.00  2.61           C  
ATOM   5938  SD  MET A 391     -20.071 -15.697   4.140  1.00  2.61           S  
ATOM   5939  CE  MET A 391     -21.338 -15.160   3.011  1.00  2.61           C  
ATOM   5940  H   MET A 391     -15.781 -15.193   3.314  1.00  2.61           H  
ATOM   5941  HA  MET A 391     -17.124 -15.921   0.772  1.00  2.61           H  
ATOM   5942 1HB  MET A 391     -17.888 -14.154   3.127  1.00  2.61           H  
ATOM   5943 2HB  MET A 391     -18.911 -14.398   1.725  1.00  2.61           H  
ATOM   5944 1HG  MET A 391     -19.124 -16.755   2.233  1.00  2.61           H  
ATOM   5945 2HG  MET A 391     -17.959 -16.617   3.541  1.00  2.61           H  
ATOM   5946 1HE  MET A 391     -22.232 -14.883   3.572  1.00  2.61           H  
ATOM   5947 2HE  MET A 391     -20.981 -14.297   2.447  1.00  2.61           H  
ATOM   5948 3HE  MET A 391     -21.579 -15.970   2.322  1.00  2.61           H  
ATOM   5949  N   ILE A 392     -15.714 -13.058   1.498  1.00  2.44           N  
ATOM   5950  CA  ILE A 392     -15.245 -11.783   0.966  1.00  2.44           C  
ATOM   5951  C   ILE A 392     -13.761 -11.550   1.193  1.00  2.44           C  
ATOM   5952  O   ILE A 392     -13.123 -12.192   2.028  1.00  2.44           O  
ATOM   5953  CB  ILE A 392     -15.928 -10.583   1.628  1.00  2.44           C  
ATOM   5954  CG1 ILE A 392     -15.566 -10.589   3.078  1.00  2.44           C  
ATOM   5955  CG2 ILE A 392     -17.429 -10.647   1.457  1.00  2.44           C  
ATOM   5956  CD1 ILE A 392     -15.926  -9.366   3.848  1.00  2.44           C  
ATOM   5957  H   ILE A 392     -15.485 -13.324   2.453  1.00  2.44           H  
ATOM   5958  HA  ILE A 392     -15.434 -11.762  -0.106  1.00  2.44           H  
ATOM   5959  HB  ILE A 392     -15.548  -9.672   1.191  1.00  2.44           H  
ATOM   5960 1HG1 ILE A 392     -16.067 -11.410   3.499  1.00  2.44           H  
ATOM   5961 2HG1 ILE A 392     -14.493 -10.751   3.177  1.00  2.44           H  
ATOM   5962 1HG2 ILE A 392     -17.885  -9.783   1.939  1.00  2.44           H  
ATOM   5963 2HG2 ILE A 392     -17.672 -10.641   0.394  1.00  2.44           H  
ATOM   5964 3HG2 ILE A 392     -17.813 -11.557   1.912  1.00  2.44           H  
ATOM   5965 1HD1 ILE A 392     -15.630  -9.500   4.872  1.00  2.44           H  
ATOM   5966 2HD1 ILE A 392     -15.398  -8.526   3.443  1.00  2.44           H  
ATOM   5967 3HD1 ILE A 392     -16.998  -9.192   3.799  1.00  2.44           H  
ATOM   5968  N   ASP A 393     -13.251 -10.552   0.491  1.00  2.17           N  
ATOM   5969  CA  ASP A 393     -11.931  -9.997   0.733  1.00  2.17           C  
ATOM   5970  C   ASP A 393     -12.039  -8.921   1.804  1.00  2.17           C  
ATOM   5971  O   ASP A 393     -12.399  -7.784   1.509  1.00  2.17           O  
ATOM   5972  CB  ASP A 393     -11.361  -9.445  -0.578  1.00  2.17           C  
ATOM   5973  CG  ASP A 393      -9.995  -8.733  -0.459  1.00  2.17           C  
ATOM   5974  OD1 ASP A 393      -9.635  -8.327   0.639  1.00  2.17           O  
ATOM   5975  OD2 ASP A 393      -9.353  -8.557  -1.467  1.00  2.17           O  
ATOM   5976  H   ASP A 393     -13.830 -10.124  -0.216  1.00  2.17           H  
ATOM   5977  HA  ASP A 393     -11.274 -10.788   1.097  1.00  2.17           H  
ATOM   5978 1HB  ASP A 393     -11.249 -10.267  -1.291  1.00  2.17           H  
ATOM   5979 2HB  ASP A 393     -12.076  -8.745  -1.010  1.00  2.17           H  
ATOM   5980  N   GLU A 394     -11.725  -9.292   3.046  1.00  1.88           N  
ATOM   5981  CA  GLU A 394     -11.874  -8.408   4.199  1.00  1.88           C  
ATOM   5982  C   GLU A 394     -11.127  -7.080   4.088  1.00  1.88           C  
ATOM   5983  O   GLU A 394     -11.660  -6.038   4.477  1.00  1.88           O  
ATOM   5984  CB  GLU A 394     -11.376  -9.110   5.462  1.00  1.88           C  
ATOM   5985  CG  GLU A 394     -11.501  -8.276   6.719  1.00  1.88           C  
ATOM   5986  CD  GLU A 394     -10.960  -8.946   7.949  1.00  1.88           C  
ATOM   5987  OE1 GLU A 394     -11.125 -10.140   8.112  1.00  1.88           O  
ATOM   5988  OE2 GLU A 394     -10.337  -8.256   8.724  1.00  1.88           O  
ATOM   5989  H   GLU A 394     -11.412 -10.243   3.191  1.00  1.88           H  
ATOM   5990  HA  GLU A 394     -12.937  -8.189   4.313  1.00  1.88           H  
ATOM   5991 1HB  GLU A 394     -11.943 -10.026   5.609  1.00  1.88           H  
ATOM   5992 2HB  GLU A 394     -10.329  -9.385   5.339  1.00  1.88           H  
ATOM   5993 1HG  GLU A 394     -10.975  -7.332   6.569  1.00  1.88           H  
ATOM   5994 2HG  GLU A 394     -12.543  -8.052   6.874  1.00  1.88           H  
ATOM   5995  N   GLU A 395      -9.874  -7.099   3.612  1.00  1.62           N  
ATOM   5996  CA  GLU A 395      -9.117  -5.848   3.552  1.00  1.62           C  
ATOM   5997  C   GLU A 395      -9.751  -4.921   2.522  1.00  1.62           C  
ATOM   5998  O   GLU A 395      -9.917  -3.721   2.766  1.00  1.62           O  
ATOM   5999  CB  GLU A 395      -7.637  -6.105   3.212  1.00  1.62           C  
ATOM   6000  CG  GLU A 395      -6.800  -6.825   4.328  1.00  1.62           C  
ATOM   6001  CD  GLU A 395      -5.360  -7.180   3.859  1.00  1.62           C  
ATOM   6002  OE1 GLU A 395      -5.065  -6.921   2.714  1.00  1.62           O  
ATOM   6003  OE2 GLU A 395      -4.567  -7.740   4.621  1.00  1.62           O  
ATOM   6004  H   GLU A 395      -9.472  -7.962   3.262  1.00  1.62           H  
ATOM   6005  HA  GLU A 395      -9.170  -5.363   4.526  1.00  1.62           H  
ATOM   6006 1HB  GLU A 395      -7.580  -6.714   2.307  1.00  1.62           H  
ATOM   6007 2HB  GLU A 395      -7.148  -5.155   2.995  1.00  1.62           H  
ATOM   6008 1HG  GLU A 395      -6.738  -6.171   5.202  1.00  1.62           H  
ATOM   6009 2HG  GLU A 395      -7.321  -7.735   4.625  1.00  1.62           H  
ATOM   6010  N   ARG A 396     -10.166  -5.490   1.381  1.00  1.42           N  
ATOM   6011  CA  ARG A 396     -10.802  -4.671   0.359  1.00  1.42           C  
ATOM   6012  C   ARG A 396     -12.141  -4.130   0.835  1.00  1.42           C  
ATOM   6013  O   ARG A 396     -12.400  -2.938   0.699  1.00  1.42           O  
ATOM   6014  CB  ARG A 396     -10.985  -5.436  -0.937  1.00  1.42           C  
ATOM   6015  CG  ARG A 396     -11.626  -4.639  -2.059  1.00  1.42           C  
ATOM   6016  CD  ARG A 396     -11.579  -5.361  -3.360  1.00  1.42           C  
ATOM   6017  NE  ARG A 396     -12.291  -4.630  -4.396  1.00  1.42           N  
ATOM   6018  CZ  ARG A 396     -12.202  -4.866  -5.720  1.00  1.42           C  
ATOM   6019  NH1 ARG A 396     -11.414  -5.806  -6.188  1.00  1.42           N  
ATOM   6020  NH2 ARG A 396     -12.917  -4.137  -6.557  1.00  1.42           N  
ATOM   6021  H   ARG A 396     -10.016  -6.496   1.211  1.00  1.42           H  
ATOM   6022  HA  ARG A 396     -10.151  -3.825   0.149  1.00  1.42           H  
ATOM   6023 1HB  ARG A 396     -10.021  -5.809  -1.284  1.00  1.42           H  
ATOM   6024 2HB  ARG A 396     -11.620  -6.299  -0.747  1.00  1.42           H  
ATOM   6025 1HG  ARG A 396     -12.676  -4.459  -1.811  1.00  1.42           H  
ATOM   6026 2HG  ARG A 396     -11.116  -3.683  -2.172  1.00  1.42           H  
ATOM   6027 1HD  ARG A 396     -10.543  -5.487  -3.676  1.00  1.42           H  
ATOM   6028 2HD  ARG A 396     -12.045  -6.340  -3.247  1.00  1.42           H  
ATOM   6029  HE  ARG A 396     -12.943  -3.889  -4.093  1.00  1.42           H  
ATOM   6030 1HH1 ARG A 396     -10.865  -6.376  -5.558  1.00  1.42           H  
ATOM   6031 2HH1 ARG A 396     -11.368  -5.956  -7.194  1.00  1.42           H  
ATOM   6032 1HH2 ARG A 396     -13.530  -3.408  -6.196  1.00  1.42           H  
ATOM   6033 2HH2 ARG A 396     -12.857  -4.308  -7.549  1.00  1.42           H  
ATOM   6034  N   VAL A 397     -12.966  -4.987   1.442  1.00  1.27           N  
ATOM   6035  CA  VAL A 397     -14.283  -4.569   1.920  1.00  1.27           C  
ATOM   6036  C   VAL A 397     -14.175  -3.496   2.981  1.00  1.27           C  
ATOM   6037  O   VAL A 397     -14.935  -2.521   2.968  1.00  1.27           O  
ATOM   6038  CB  VAL A 397     -15.084  -5.763   2.440  1.00  1.27           C  
ATOM   6039  CG1 VAL A 397     -16.340  -5.287   3.153  1.00  1.27           C  
ATOM   6040  CG2 VAL A 397     -15.477  -6.627   1.244  1.00  1.27           C  
ATOM   6041  H   VAL A 397     -12.685  -5.962   1.549  1.00  1.27           H  
ATOM   6042  HA  VAL A 397     -14.829  -4.157   1.072  1.00  1.27           H  
ATOM   6043  HB  VAL A 397     -14.478  -6.334   3.147  1.00  1.27           H  
ATOM   6044 1HG1 VAL A 397     -16.901  -6.150   3.508  1.00  1.27           H  
ATOM   6045 2HG1 VAL A 397     -16.058  -4.661   4.002  1.00  1.27           H  
ATOM   6046 3HG1 VAL A 397     -16.956  -4.710   2.464  1.00  1.27           H  
ATOM   6047 1HG2 VAL A 397     -16.056  -7.469   1.573  1.00  1.27           H  
ATOM   6048 2HG2 VAL A 397     -16.077  -6.032   0.556  1.00  1.27           H  
ATOM   6049 3HG2 VAL A 397     -14.585  -6.972   0.733  1.00  1.27           H  
ATOM   6050  N   MET A 398     -13.237  -3.644   3.903  1.00  1.14           N  
ATOM   6051  CA  MET A 398     -13.021  -2.607   4.886  1.00  1.14           C  
ATOM   6052  C   MET A 398     -12.738  -1.273   4.216  1.00  1.14           C  
ATOM   6053  O   MET A 398     -13.376  -0.265   4.525  1.00  1.14           O  
ATOM   6054  CB  MET A 398     -11.831  -2.956   5.735  1.00  1.14           C  
ATOM   6055  CG  MET A 398     -11.406  -1.885   6.686  1.00  1.14           C  
ATOM   6056  SD  MET A 398      -9.856  -2.308   7.398  1.00  1.14           S  
ATOM   6057  CE  MET A 398      -8.841  -2.177   5.959  1.00  1.14           C  
ATOM   6058  H   MET A 398     -12.643  -4.478   3.919  1.00  1.14           H  
ATOM   6059  HA  MET A 398     -13.919  -2.508   5.497  1.00  1.14           H  
ATOM   6060 1HB  MET A 398     -12.050  -3.859   6.306  1.00  1.14           H  
ATOM   6061 2HB  MET A 398     -10.986  -3.189   5.087  1.00  1.14           H  
ATOM   6062 1HG  MET A 398     -11.292  -0.941   6.153  1.00  1.14           H  
ATOM   6063 2HG  MET A 398     -12.136  -1.745   7.474  1.00  1.14           H  
ATOM   6064 1HE  MET A 398      -7.827  -2.391   6.223  1.00  1.14           H  
ATOM   6065 2HE  MET A 398      -9.180  -2.880   5.197  1.00  1.14           H  
ATOM   6066 3HE  MET A 398      -8.908  -1.169   5.572  1.00  1.14           H  
ATOM   6067  N   MET A 399     -11.790  -1.261   3.279  1.00  1.04           N  
ATOM   6068  CA  MET A 399     -11.451  -0.011   2.630  1.00  1.04           C  
ATOM   6069  C   MET A 399     -12.596   0.530   1.784  1.00  1.04           C  
ATOM   6070  O   MET A 399     -12.859   1.731   1.812  1.00  1.04           O  
ATOM   6071  CB  MET A 399     -10.175  -0.194   1.832  1.00  1.04           C  
ATOM   6072  CG  MET A 399      -8.957  -0.340   2.738  1.00  1.04           C  
ATOM   6073  SD  MET A 399      -7.403  -0.377   1.885  1.00  1.04           S  
ATOM   6074  CE  MET A 399      -7.391  -2.116   1.434  1.00  1.04           C  
ATOM   6075  H   MET A 399     -11.286  -2.116   3.030  1.00  1.04           H  
ATOM   6076  HA  MET A 399     -11.253   0.725   3.408  1.00  1.04           H  
ATOM   6077 1HB  MET A 399     -10.257  -1.101   1.226  1.00  1.04           H  
ATOM   6078 2HB  MET A 399     -10.024   0.650   1.162  1.00  1.04           H  
ATOM   6079 1HG  MET A 399      -8.936   0.460   3.477  1.00  1.04           H  
ATOM   6080 2HG  MET A 399      -9.064  -1.284   3.256  1.00  1.04           H  
ATOM   6081 1HE  MET A 399      -6.481  -2.349   0.885  1.00  1.04           H  
ATOM   6082 2HE  MET A 399      -7.434  -2.725   2.341  1.00  1.04           H  
ATOM   6083 3HE  MET A 399      -8.259  -2.337   0.814  1.00  1.04           H  
ATOM   6084  N   GLU A 400     -13.327  -0.339   1.080  1.00  0.96           N  
ATOM   6085  CA  GLU A 400     -14.446   0.150   0.283  1.00  0.96           C  
ATOM   6086  C   GLU A 400     -15.503   0.760   1.183  1.00  0.96           C  
ATOM   6087  O   GLU A 400     -16.075   1.799   0.855  1.00  0.96           O  
ATOM   6088  CB  GLU A 400     -15.076  -0.954  -0.577  1.00  0.96           C  
ATOM   6089  CG  GLU A 400     -14.225  -1.421  -1.769  1.00  0.96           C  
ATOM   6090  CD  GLU A 400     -14.894  -2.511  -2.580  1.00  0.96           C  
ATOM   6091  OE1 GLU A 400     -15.895  -3.026  -2.146  1.00  0.96           O  
ATOM   6092  OE2 GLU A 400     -14.411  -2.815  -3.652  1.00  0.96           O  
ATOM   6093  H   GLU A 400     -13.091  -1.326   1.079  1.00  0.96           H  
ATOM   6094  HA  GLU A 400     -14.078   0.926  -0.384  1.00  0.96           H  
ATOM   6095 1HB  GLU A 400     -15.269  -1.826   0.052  1.00  0.96           H  
ATOM   6096 2HB  GLU A 400     -16.036  -0.610  -0.961  1.00  0.96           H  
ATOM   6097 1HG  GLU A 400     -14.032  -0.568  -2.416  1.00  0.96           H  
ATOM   6098 2HG  GLU A 400     -13.269  -1.782  -1.400  1.00  0.96           H  
ATOM   6099  N   SER A 401     -15.731   0.146   2.343  1.00  0.89           N  
ATOM   6100  CA  SER A 401     -16.719   0.642   3.277  1.00  0.89           C  
ATOM   6101  C   SER A 401     -16.325   2.027   3.774  1.00  0.89           C  
ATOM   6102  O   SER A 401     -17.151   2.946   3.814  1.00  0.89           O  
ATOM   6103  CB  SER A 401     -16.815  -0.317   4.441  1.00  0.89           C  
ATOM   6104  OG  SER A 401     -17.297  -1.568   4.024  1.00  0.89           O  
ATOM   6105  H   SER A 401     -15.235  -0.718   2.566  1.00  0.89           H  
ATOM   6106  HA  SER A 401     -17.683   0.705   2.771  1.00  0.89           H  
ATOM   6107 1HB  SER A 401     -15.837  -0.442   4.889  1.00  0.89           H  
ATOM   6108 2HB  SER A 401     -17.447   0.099   5.185  1.00  0.89           H  
ATOM   6109  HG  SER A 401     -16.555  -1.967   3.507  1.00  0.89           H  
ATOM   6110  N   LEU A 402     -15.043   2.199   4.102  1.00  0.84           N  
ATOM   6111  CA  LEU A 402     -14.591   3.495   4.579  1.00  0.84           C  
ATOM   6112  C   LEU A 402     -14.705   4.521   3.452  1.00  0.84           C  
ATOM   6113  O   LEU A 402     -15.132   5.661   3.674  1.00  0.84           O  
ATOM   6114  CB  LEU A 402     -13.146   3.401   5.071  1.00  0.84           C  
ATOM   6115  CG  LEU A 402     -12.924   2.555   6.311  1.00  0.84           C  
ATOM   6116  CD1 LEU A 402     -11.452   2.427   6.568  1.00  0.84           C  
ATOM   6117  CD2 LEU A 402     -13.611   3.174   7.460  1.00  0.84           C  
ATOM   6118  H   LEU A 402     -14.392   1.411   4.060  1.00  0.84           H  
ATOM   6119  HA  LEU A 402     -15.227   3.804   5.402  1.00  0.84           H  
ATOM   6120 1HB  LEU A 402     -12.526   3.002   4.266  1.00  0.84           H  
ATOM   6121 2HB  LEU A 402     -12.807   4.389   5.314  1.00  0.84           H  
ATOM   6122  HG  LEU A 402     -13.328   1.562   6.151  1.00  0.84           H  
ATOM   6123 1HD1 LEU A 402     -11.311   1.812   7.455  1.00  0.84           H  
ATOM   6124 2HD1 LEU A 402     -10.972   1.955   5.711  1.00  0.84           H  
ATOM   6125 3HD1 LEU A 402     -11.022   3.410   6.732  1.00  0.84           H  
ATOM   6126 1HD2 LEU A 402     -13.459   2.561   8.343  1.00  0.84           H  
ATOM   6127 2HD2 LEU A 402     -13.203   4.169   7.630  1.00  0.84           H  
ATOM   6128 3HD2 LEU A 402     -14.675   3.238   7.244  1.00  0.84           H  
ATOM   6129  N   MET A 403     -14.372   4.109   2.221  1.00  0.80           N  
ATOM   6130  CA  MET A 403     -14.473   5.022   1.095  1.00  0.80           C  
ATOM   6131  C   MET A 403     -15.921   5.384   0.859  1.00  0.80           C  
ATOM   6132  O   MET A 403     -16.209   6.526   0.545  1.00  0.80           O  
ATOM   6133  CB  MET A 403     -13.849   4.429  -0.168  1.00  0.80           C  
ATOM   6134  CG  MET A 403     -12.307   4.288  -0.160  1.00  0.80           C  
ATOM   6135  SD  MET A 403     -11.437   5.867  -0.159  1.00  0.80           S  
ATOM   6136  CE  MET A 403      -9.755   5.355   0.163  1.00  0.80           C  
ATOM   6137  H   MET A 403     -14.015   3.167   2.072  1.00  0.80           H  
ATOM   6138  HA  MET A 403     -13.945   5.937   1.329  1.00  0.80           H  
ATOM   6139 1HB  MET A 403     -14.264   3.437  -0.332  1.00  0.80           H  
ATOM   6140 2HB  MET A 403     -14.124   5.042  -1.026  1.00  0.80           H  
ATOM   6141 1HG  MET A 403     -12.009   3.746   0.729  1.00  0.80           H  
ATOM   6142 2HG  MET A 403     -11.988   3.714  -1.028  1.00  0.80           H  
ATOM   6143 1HE  MET A 403      -9.108   6.220   0.180  1.00  0.80           H  
ATOM   6144 2HE  MET A 403      -9.706   4.840   1.124  1.00  0.80           H  
ATOM   6145 3HE  MET A 403      -9.427   4.678  -0.624  1.00  0.80           H  
ATOM   6146  N   CYS A 404     -16.859   4.461   1.073  1.00  0.76           N  
ATOM   6147  CA  CYS A 404     -18.263   4.787   0.857  1.00  0.76           C  
ATOM   6148  C   CYS A 404     -18.704   5.880   1.820  1.00  0.76           C  
ATOM   6149  O   CYS A 404     -19.390   6.833   1.433  1.00  0.76           O  
ATOM   6150  CB  CYS A 404     -19.142   3.562   1.074  1.00  0.76           C  
ATOM   6151  SG  CYS A 404     -18.945   2.288  -0.172  1.00  0.76           S  
ATOM   6152  H   CYS A 404     -16.592   3.511   1.327  1.00  0.76           H  
ATOM   6153  HA  CYS A 404     -18.390   5.136  -0.164  1.00  0.76           H  
ATOM   6154 1HB  CYS A 404     -18.922   3.123   2.042  1.00  0.76           H  
ATOM   6155 2HB  CYS A 404     -20.180   3.866   1.084  1.00  0.76           H  
ATOM   6156  HG  CYS A 404     -17.649   2.023   0.131  1.00  0.76           H  
ATOM   6157  N   LEU A 405     -18.252   5.783   3.067  1.00  0.73           N  
ATOM   6158  CA  LEU A 405     -18.603   6.778   4.065  1.00  0.73           C  
ATOM   6159  C   LEU A 405     -18.045   8.149   3.715  1.00  0.73           C  
ATOM   6160  O   LEU A 405     -18.737   9.163   3.891  1.00  0.73           O  
ATOM   6161  CB  LEU A 405     -18.079   6.324   5.411  1.00  0.73           C  
ATOM   6162  CG  LEU A 405     -18.770   5.120   5.980  1.00  0.73           C  
ATOM   6163  CD1 LEU A 405     -18.048   4.631   7.157  1.00  0.73           C  
ATOM   6164  CD2 LEU A 405     -20.145   5.475   6.386  1.00  0.73           C  
ATOM   6165  H   LEU A 405     -17.685   4.971   3.331  1.00  0.73           H  
ATOM   6166  HA  LEU A 405     -19.682   6.856   4.116  1.00  0.73           H  
ATOM   6167 1HB  LEU A 405     -17.042   6.066   5.294  1.00  0.73           H  
ATOM   6168 2HB  LEU A 405     -18.161   7.144   6.122  1.00  0.73           H  
ATOM   6169  HG  LEU A 405     -18.793   4.335   5.228  1.00  0.73           H  
ATOM   6170 1HD1 LEU A 405     -18.575   3.777   7.519  1.00  0.73           H  
ATOM   6171 2HD1 LEU A 405     -17.036   4.354   6.877  1.00  0.73           H  
ATOM   6172 3HD1 LEU A 405     -18.023   5.403   7.916  1.00  0.73           H  
ATOM   6173 1HD2 LEU A 405     -20.614   4.592   6.781  1.00  0.73           H  
ATOM   6174 2HD2 LEU A 405     -20.114   6.241   7.137  1.00  0.73           H  
ATOM   6175 3HD2 LEU A 405     -20.692   5.832   5.559  1.00  0.73           H  
ATOM   6176  N   ARG A 406     -16.809   8.182   3.196  1.00  0.70           N  
ATOM   6177  CA  ARG A 406     -16.202   9.457   2.830  1.00  0.70           C  
ATOM   6178  C   ARG A 406     -16.804   9.984   1.518  1.00  0.70           C  
ATOM   6179  O   ARG A 406     -17.096  11.171   1.416  1.00  0.70           O  
ATOM   6180  CB  ARG A 406     -14.678   9.375   2.760  1.00  0.70           C  
ATOM   6181  CG  ARG A 406     -13.985  10.761   2.534  1.00  0.70           C  
ATOM   6182  CD  ARG A 406     -12.515  10.691   2.735  1.00  0.70           C  
ATOM   6183  NE  ARG A 406     -11.814  11.927   2.449  1.00  0.70           N  
ATOM   6184  CZ  ARG A 406     -11.674  12.965   3.293  1.00  0.70           C  
ATOM   6185  NH1 ARG A 406     -12.210  12.945   4.486  1.00  0.70           N  
ATOM   6186  NH2 ARG A 406     -10.976  14.017   2.910  1.00  0.70           N  
ATOM   6187  H   ARG A 406     -16.281   7.310   3.094  1.00  0.70           H  
ATOM   6188  HA  ARG A 406     -16.433  10.176   3.615  1.00  0.70           H  
ATOM   6189 1HB  ARG A 406     -14.299   8.971   3.696  1.00  0.70           H  
ATOM   6190 2HB  ARG A 406     -14.384   8.690   1.977  1.00  0.70           H  
ATOM   6191 1HG  ARG A 406     -14.195  11.124   1.535  1.00  0.70           H  
ATOM   6192 2HG  ARG A 406     -14.376  11.472   3.256  1.00  0.70           H  
ATOM   6193 1HD  ARG A 406     -12.316  10.434   3.771  1.00  0.70           H  
ATOM   6194 2HD  ARG A 406     -12.112   9.936   2.081  1.00  0.70           H  
ATOM   6195  HE  ARG A 406     -11.343  11.998   1.561  1.00  0.70           H  
ATOM   6196 1HH1 ARG A 406     -12.741  12.142   4.797  1.00  0.70           H  
ATOM   6197 2HH1 ARG A 406     -12.082  13.740   5.100  1.00  0.70           H  
ATOM   6198 1HH2 ARG A 406     -10.551  14.031   1.992  1.00  0.70           H  
ATOM   6199 2HH2 ARG A 406     -10.859  14.796   3.535  1.00  0.70           H  
ATOM   6200  N   ARG A 407     -17.065   9.103   0.538  1.00  0.68           N  
ATOM   6201  CA  ARG A 407     -17.653   9.501  -0.750  1.00  0.68           C  
ATOM   6202  C   ARG A 407     -18.993  10.161  -0.526  1.00  0.68           C  
ATOM   6203  O   ARG A 407     -19.339  11.149  -1.174  1.00  0.68           O  
ATOM   6204  CB  ARG A 407     -17.891   8.302  -1.666  1.00  0.68           C  
ATOM   6205  CG  ARG A 407     -16.657   7.684  -2.298  1.00  0.68           C  
ATOM   6206  CD  ARG A 407     -16.942   6.441  -3.044  1.00  0.68           C  
ATOM   6207  NE  ARG A 407     -17.754   6.709  -4.218  1.00  0.68           N  
ATOM   6208  CZ  ARG A 407     -17.242   7.166  -5.378  1.00  0.68           C  
ATOM   6209  NH1 ARG A 407     -15.961   7.394  -5.485  1.00  0.68           N  
ATOM   6210  NH2 ARG A 407     -18.002   7.405  -6.422  1.00  0.68           N  
ATOM   6211  H   ARG A 407     -16.830   8.131   0.671  1.00  0.68           H  
ATOM   6212  HA  ARG A 407     -16.979  10.204  -1.241  1.00  0.68           H  
ATOM   6213 1HB  ARG A 407     -18.383   7.518  -1.095  1.00  0.68           H  
ATOM   6214 2HB  ARG A 407     -18.566   8.591  -2.470  1.00  0.68           H  
ATOM   6215 1HG  ARG A 407     -16.313   8.381  -3.048  1.00  0.68           H  
ATOM   6216 2HG  ARG A 407     -15.872   7.520  -1.581  1.00  0.68           H  
ATOM   6217 1HD  ARG A 407     -16.007   5.986  -3.365  1.00  0.68           H  
ATOM   6218 2HD  ARG A 407     -17.483   5.750  -2.401  1.00  0.68           H  
ATOM   6219  HE  ARG A 407     -18.749   6.546  -4.165  1.00  0.68           H  
ATOM   6220 1HH1 ARG A 407     -15.341   7.227  -4.706  1.00  0.68           H  
ATOM   6221 2HH1 ARG A 407     -15.606   7.766  -6.379  1.00  0.68           H  
ATOM   6222 1HH2 ARG A 407     -18.997   7.248  -6.386  1.00  0.68           H  
ATOM   6223 2HH2 ARG A 407     -17.542   7.763  -7.276  1.00  0.68           H  
ATOM   6224  N   ALA A 408     -19.747   9.617   0.425  1.00  0.66           N  
ATOM   6225  CA  ALA A 408     -21.035  10.162   0.804  1.00  0.66           C  
ATOM   6226  C   ALA A 408     -20.892  11.583   1.314  1.00  0.66           C  
ATOM   6227  O   ALA A 408     -21.810  12.376   1.171  1.00  0.66           O  
ATOM   6228  CB  ALA A 408     -21.680   9.300   1.863  1.00  0.66           C  
ATOM   6229  H   ALA A 408     -19.425   8.773   0.899  1.00  0.66           H  
ATOM   6230  HA  ALA A 408     -21.673  10.181  -0.076  1.00  0.66           H  
ATOM   6231 1HB  ALA A 408     -22.659   9.705   2.128  1.00  0.66           H  
ATOM   6232 2HB  ALA A 408     -21.794   8.311   1.461  1.00  0.66           H  
ATOM   6233 3HB  ALA A 408     -21.049   9.268   2.748  1.00  0.66           H  
ATOM   6234  N   GLY A 409     -19.752  11.911   1.918  1.00  0.64           N  
ATOM   6235  CA  GLY A 409     -19.555  13.216   2.499  1.00  0.64           C  
ATOM   6236  C   GLY A 409     -18.977  13.216   3.919  1.00  0.64           C  
ATOM   6237  O   GLY A 409     -18.742  14.293   4.467  1.00  0.64           O  
ATOM   6238  H   GLY A 409     -18.974  11.261   1.941  1.00  0.64           H  
ATOM   6239 1HA  GLY A 409     -18.892  13.783   1.846  1.00  0.64           H  
ATOM   6240 2HA  GLY A 409     -20.508  13.738   2.506  1.00  0.64           H  
ATOM   6241  N   ALA A 410     -18.738  12.058   4.553  1.00  0.64           N  
ATOM   6242  CA  ALA A 410     -18.151  12.132   5.895  1.00  0.64           C  
ATOM   6243  C   ALA A 410     -16.750  12.723   5.807  1.00  0.64           C  
ATOM   6244  O   ALA A 410     -15.996  12.419   4.881  1.00  0.64           O  
ATOM   6245  CB  ALA A 410     -18.081  10.769   6.569  1.00  0.64           C  
ATOM   6246  H   ALA A 410     -18.912  11.147   4.130  1.00  0.64           H  
ATOM   6247  HA  ALA A 410     -18.766  12.793   6.503  1.00  0.64           H  
ATOM   6248 1HB  ALA A 410     -17.647  10.883   7.569  1.00  0.64           H  
ATOM   6249 2HB  ALA A 410     -19.081  10.350   6.654  1.00  0.64           H  
ATOM   6250 3HB  ALA A 410     -17.459  10.102   5.984  1.00  0.64           H  
ATOM   6251  N   ASP A 411     -16.388  13.529   6.791  1.00  0.64           N  
ATOM   6252  CA  ASP A 411     -15.048  14.083   6.894  1.00  0.64           C  
ATOM   6253  C   ASP A 411     -14.172  13.167   7.750  1.00  0.64           C  
ATOM   6254  O   ASP A 411     -12.982  12.978   7.482  1.00  0.64           O  
ATOM   6255  CB  ASP A 411     -15.119  15.460   7.560  1.00  0.64           C  
ATOM   6256  CG  ASP A 411     -15.860  16.545   6.759  1.00  0.64           C  
ATOM   6257  OD1 ASP A 411     -15.326  17.007   5.772  1.00  0.64           O  
ATOM   6258  OD2 ASP A 411     -16.986  16.871   7.126  1.00  0.64           O  
ATOM   6259  H   ASP A 411     -17.060  13.750   7.513  1.00  0.64           H  
ATOM   6260  HA  ASP A 411     -14.617  14.166   5.898  1.00  0.64           H  
ATOM   6261 1HB  ASP A 411     -15.619  15.353   8.528  1.00  0.64           H  
ATOM   6262 2HB  ASP A 411     -14.108  15.810   7.763  1.00  0.64           H  
ATOM   6263  N   ILE A 412     -14.797  12.608   8.781  1.00  0.65           N  
ATOM   6264  CA  ILE A 412     -14.134  11.756   9.768  1.00  0.65           C  
ATOM   6265  C   ILE A 412     -14.855  10.422   9.919  1.00  0.65           C  
ATOM   6266  O   ILE A 412     -16.087  10.396   9.986  1.00  0.65           O  
ATOM   6267  CB  ILE A 412     -14.089  12.444  11.145  1.00  0.65           C  
ATOM   6268  CG1 ILE A 412     -13.319  13.747  11.107  1.00  0.65           C  
ATOM   6269  CG2 ILE A 412     -13.509  11.530  12.166  1.00  0.65           C  
ATOM   6270  CD1 ILE A 412     -13.503  14.549  12.385  1.00  0.65           C  
ATOM   6271  H   ILE A 412     -15.787  12.824   8.904  1.00  0.65           H  
ATOM   6272  HA  ILE A 412     -13.115  11.558   9.436  1.00  0.65           H  
ATOM   6273  HB  ILE A 412     -15.082  12.696  11.427  1.00  0.65           H  
ATOM   6274 1HG1 ILE A 412     -12.259  13.536  10.965  1.00  0.65           H  
ATOM   6275 2HG1 ILE A 412     -13.666  14.354  10.278  1.00  0.65           H  
ATOM   6276 1HG2 ILE A 412     -13.508  12.026  13.133  1.00  0.65           H  
ATOM   6277 2HG2 ILE A 412     -14.096  10.620  12.239  1.00  0.65           H  
ATOM   6278 3HG2 ILE A 412     -12.486  11.289  11.870  1.00  0.65           H  
ATOM   6279 1HD1 ILE A 412     -12.938  15.479  12.320  1.00  0.65           H  
ATOM   6280 2HD1 ILE A 412     -14.563  14.777  12.517  1.00  0.65           H  
ATOM   6281 3HD1 ILE A 412     -13.149  13.970  13.238  1.00  0.65           H  
ATOM   6282  N   ILE A 413     -14.113   9.324   9.943  1.00  0.67           N  
ATOM   6283  CA  ILE A 413     -14.774   8.048  10.160  1.00  0.67           C  
ATOM   6284  C   ILE A 413     -14.303   7.372  11.444  1.00  0.67           C  
ATOM   6285  O   ILE A 413     -13.113   7.092  11.608  1.00  0.67           O  
ATOM   6286  CB  ILE A 413     -14.535   7.093   8.995  1.00  0.67           C  
ATOM   6287  CG1 ILE A 413     -15.052   7.701   7.678  1.00  0.67           C  
ATOM   6288  CG2 ILE A 413     -15.292   5.808   9.307  1.00  0.67           C  
ATOM   6289  CD1 ILE A 413     -14.602   6.941   6.463  1.00  0.67           C  
ATOM   6290  H   ILE A 413     -13.098   9.386   9.837  1.00  0.67           H  
ATOM   6291  HA  ILE A 413     -15.847   8.213  10.251  1.00  0.67           H  
ATOM   6292  HB  ILE A 413     -13.491   6.888   8.878  1.00  0.67           H  
ATOM   6293 1HG1 ILE A 413     -16.143   7.717   7.697  1.00  0.67           H  
ATOM   6294 2HG1 ILE A 413     -14.692   8.724   7.583  1.00  0.67           H  
ATOM   6295 1HG2 ILE A 413     -15.173   5.115   8.513  1.00  0.67           H  
ATOM   6296 2HG2 ILE A 413     -14.914   5.374  10.223  1.00  0.67           H  
ATOM   6297 3HG2 ILE A 413     -16.351   6.035   9.431  1.00  0.67           H  
ATOM   6298 1HD1 ILE A 413     -14.999   7.418   5.569  1.00  0.67           H  
ATOM   6299 2HD1 ILE A 413     -13.513   6.932   6.414  1.00  0.67           H  
ATOM   6300 3HD1 ILE A 413     -14.966   5.924   6.521  1.00  0.67           H  
ATOM   6301  N   LEU A 414     -15.251   7.073  12.325  1.00  0.70           N  
ATOM   6302  CA  LEU A 414     -14.971   6.363  13.560  1.00  0.70           C  
ATOM   6303  C   LEU A 414     -15.175   4.889  13.243  1.00  0.70           C  
ATOM   6304  O   LEU A 414     -16.260   4.468  12.826  1.00  0.70           O  
ATOM   6305  CB  LEU A 414     -15.871   6.876  14.708  1.00  0.70           C  
ATOM   6306  CG  LEU A 414     -15.717   6.194  16.079  1.00  0.70           C  
ATOM   6307  CD1 LEU A 414     -14.378   6.420  16.554  1.00  0.70           C  
ATOM   6308  CD2 LEU A 414     -16.710   6.798  17.077  1.00  0.70           C  
ATOM   6309  H   LEU A 414     -16.214   7.333  12.120  1.00  0.70           H  
ATOM   6310  HA  LEU A 414     -13.932   6.510  13.837  1.00  0.70           H  
ATOM   6311 1HB  LEU A 414     -15.656   7.933  14.853  1.00  0.70           H  
ATOM   6312 2HB  LEU A 414     -16.903   6.790  14.410  1.00  0.70           H  
ATOM   6313  HG  LEU A 414     -15.870   5.124  15.981  1.00  0.70           H  
ATOM   6314 1HD1 LEU A 414     -14.233   5.957  17.513  1.00  0.70           H  
ATOM   6315 2HD1 LEU A 414     -13.692   6.016  15.854  1.00  0.70           H  
ATOM   6316 3HD1 LEU A 414     -14.237   7.477  16.634  1.00  0.70           H  
ATOM   6317 1HD2 LEU A 414     -16.583   6.322  18.050  1.00  0.70           H  
ATOM   6318 2HD2 LEU A 414     -16.524   7.863  17.162  1.00  0.70           H  
ATOM   6319 3HD2 LEU A 414     -17.716   6.661  16.744  1.00  0.70           H  
ATOM   6320  N   THR A 415     -14.101   4.123  13.357  1.00  0.73           N  
ATOM   6321  CA  THR A 415     -14.139   2.727  12.949  1.00  0.73           C  
ATOM   6322  C   THR A 415     -13.268   1.795  13.781  1.00  0.73           C  
ATOM   6323  O   THR A 415     -12.102   2.083  14.054  1.00  0.73           O  
ATOM   6324  CB  THR A 415     -13.708   2.667  11.465  1.00  0.73           C  
ATOM   6325  OG1 THR A 415     -13.608   1.317  11.018  1.00  0.73           O  
ATOM   6326  CG2 THR A 415     -12.404   3.362  11.257  1.00  0.73           C  
ATOM   6327  H   THR A 415     -13.241   4.540  13.719  1.00  0.73           H  
ATOM   6328  HA  THR A 415     -15.170   2.382  13.037  1.00  0.73           H  
ATOM   6329  HB  THR A 415     -14.460   3.162  10.863  1.00  0.73           H  
ATOM   6330  HG1 THR A 415     -14.415   1.139  10.490  1.00  0.73           H  
ATOM   6331 1HG2 THR A 415     -12.124   3.317  10.211  1.00  0.73           H  
ATOM   6332 2HG2 THR A 415     -12.480   4.407  11.574  1.00  0.73           H  
ATOM   6333 3HG2 THR A 415     -11.692   2.867  11.832  1.00  0.73           H  
ATOM   6334  N   TYR A 416     -13.783   0.595  14.062  1.00  0.76           N  
ATOM   6335  CA  TYR A 416     -13.063  -0.398  14.861  1.00  0.76           C  
ATOM   6336  C   TYR A 416     -11.960  -1.025  14.056  1.00  0.76           C  
ATOM   6337  O   TYR A 416     -11.122  -1.746  14.596  1.00  0.76           O  
ATOM   6338  CB  TYR A 416     -14.010  -1.475  15.423  1.00  0.76           C  
ATOM   6339  CG  TYR A 416     -14.897  -0.970  16.563  1.00  0.76           C  
ATOM   6340  CD1 TYR A 416     -16.187  -0.531  16.320  1.00  0.76           C  
ATOM   6341  CD2 TYR A 416     -14.411  -0.946  17.863  1.00  0.76           C  
ATOM   6342  CE1 TYR A 416     -16.965  -0.048  17.315  1.00  0.76           C  
ATOM   6343  CE2 TYR A 416     -15.207  -0.445  18.875  1.00  0.76           C  
ATOM   6344  CZ  TYR A 416     -16.477   0.010  18.587  1.00  0.76           C  
ATOM   6345  OH  TYR A 416     -17.260   0.524  19.559  1.00  0.76           O  
ATOM   6346  H   TYR A 416     -14.724   0.391  13.747  1.00  0.76           H  
ATOM   6347  HA  TYR A 416     -12.597   0.108  15.704  1.00  0.76           H  
ATOM   6348 1HB  TYR A 416     -14.632  -1.859  14.638  1.00  0.76           H  
ATOM   6349 2HB  TYR A 416     -13.421  -2.312  15.800  1.00  0.76           H  
ATOM   6350  HD1 TYR A 416     -16.580  -0.548  15.357  1.00  0.76           H  
ATOM   6351  HD2 TYR A 416     -13.398  -1.292  18.081  1.00  0.76           H  
ATOM   6352  HE1 TYR A 416     -17.973   0.308  17.093  1.00  0.76           H  
ATOM   6353  HE2 TYR A 416     -14.824  -0.395  19.896  1.00  0.76           H  
ATOM   6354  HH  TYR A 416     -17.955   1.061  19.174  1.00  0.76           H  
ATOM   6355  N   PHE A 417     -11.967  -0.782  12.750  1.00  0.78           N  
ATOM   6356  CA  PHE A 417     -10.910  -1.288  11.921  1.00  0.78           C  
ATOM   6357  C   PHE A 417      -9.938  -0.173  11.545  1.00  0.78           C  
ATOM   6358  O   PHE A 417      -9.165  -0.339  10.604  1.00  0.78           O  
ATOM   6359  CB  PHE A 417     -11.430  -1.977  10.664  1.00  0.78           C  
ATOM   6360  CG  PHE A 417     -12.122  -3.348  10.836  1.00  0.78           C  
ATOM   6361  CD1 PHE A 417     -12.212  -3.993  12.070  1.00  0.78           C  
ATOM   6362  CD2 PHE A 417     -12.626  -4.023   9.715  1.00  0.78           C  
ATOM   6363  CE1 PHE A 417     -12.805  -5.244  12.174  1.00  0.78           C  
ATOM   6364  CE2 PHE A 417     -13.205  -5.270   9.823  1.00  0.78           C  
ATOM   6365  CZ  PHE A 417     -13.300  -5.876  11.049  1.00  0.78           C  
ATOM   6366  H   PHE A 417     -12.674  -0.177  12.319  1.00  0.78           H  
ATOM   6367  HA  PHE A 417     -10.355  -2.035  12.488  1.00  0.78           H  
ATOM   6368 1HB  PHE A 417     -12.119  -1.308  10.144  1.00  0.78           H  
ATOM   6369 2HB  PHE A 417     -10.595  -2.129  10.033  1.00  0.78           H  
ATOM   6370  HD1 PHE A 417     -11.815  -3.520  12.957  1.00  0.78           H  
ATOM   6371  HD2 PHE A 417     -12.555  -3.563   8.742  1.00  0.78           H  
ATOM   6372  HE1 PHE A 417     -12.874  -5.731  13.146  1.00  0.78           H  
ATOM   6373  HE2 PHE A 417     -13.583  -5.775   8.942  1.00  0.78           H  
ATOM   6374  HZ  PHE A 417     -13.756  -6.847  11.130  1.00  0.78           H  
ATOM   6375  N   ALA A 418      -9.907   0.924  12.326  1.00  0.80           N  
ATOM   6376  CA  ALA A 418      -9.019   2.057  12.034  1.00  0.80           C  
ATOM   6377  C   ALA A 418      -7.562   1.659  11.953  1.00  0.80           C  
ATOM   6378  O   ALA A 418      -6.816   2.210  11.147  1.00  0.80           O  
ATOM   6379  CB  ALA A 418      -9.134   3.123  13.117  1.00  0.80           C  
ATOM   6380  H   ALA A 418     -10.573   1.027  13.093  1.00  0.80           H  
ATOM   6381  HA  ALA A 418      -9.319   2.475  11.079  1.00  0.80           H  
ATOM   6382 1HB  ALA A 418      -8.488   3.960  12.867  1.00  0.80           H  
ATOM   6383 2HB  ALA A 418     -10.145   3.486  13.216  1.00  0.80           H  
ATOM   6384 3HB  ALA A 418      -8.821   2.699  14.054  1.00  0.80           H  
ATOM   6385  N   LEU A 419      -7.132   0.705  12.769  1.00  0.80           N  
ATOM   6386  CA  LEU A 419      -5.730   0.307  12.771  1.00  0.80           C  
ATOM   6387  C   LEU A 419      -5.389  -0.587  11.597  1.00  0.80           C  
ATOM   6388  O   LEU A 419      -4.279  -0.547  11.069  1.00  0.80           O  
ATOM   6389  CB  LEU A 419      -5.397  -0.374  14.090  1.00  0.80           C  
ATOM   6390  CG  LEU A 419      -4.975   0.583  15.138  1.00  0.80           C  
ATOM   6391  CD1 LEU A 419      -6.017   1.677  15.187  1.00  0.80           C  
ATOM   6392  CD2 LEU A 419      -4.852  -0.121  16.488  1.00  0.80           C  
ATOM   6393  H   LEU A 419      -7.786   0.268  13.407  1.00  0.80           H  
ATOM   6394  HA  LEU A 419      -5.135   1.213  12.694  1.00  0.80           H  
ATOM   6395 1HB  LEU A 419      -6.277  -0.908  14.452  1.00  0.80           H  
ATOM   6396 2HB  LEU A 419      -4.590  -1.088  13.930  1.00  0.80           H  
ATOM   6397  HG  LEU A 419      -4.028   0.998  14.876  1.00  0.80           H  
ATOM   6398 1HD1 LEU A 419      -5.783   2.402  15.920  1.00  0.80           H  
ATOM   6399 2HD1 LEU A 419      -6.069   2.165  14.225  1.00  0.80           H  
ATOM   6400 3HD1 LEU A 419      -6.961   1.229  15.420  1.00  0.80           H  
ATOM   6401 1HD2 LEU A 419      -4.548   0.584  17.260  1.00  0.80           H  
ATOM   6402 2HD2 LEU A 419      -5.810  -0.556  16.765  1.00  0.80           H  
ATOM   6403 3HD2 LEU A 419      -4.106  -0.913  16.427  1.00  0.80           H  
ATOM   6404  N   GLN A 420      -6.356  -1.369  11.146  1.00  0.81           N  
ATOM   6405  CA  GLN A 420      -6.106  -2.245  10.014  1.00  0.81           C  
ATOM   6406  C   GLN A 420      -6.127  -1.371   8.777  1.00  0.81           C  
ATOM   6407  O   GLN A 420      -5.283  -1.504   7.886  1.00  0.81           O  
ATOM   6408  CB  GLN A 420      -7.135  -3.373   9.972  1.00  0.81           C  
ATOM   6409  CG  GLN A 420      -6.955  -4.357   8.848  1.00  0.81           C  
ATOM   6410  CD  GLN A 420      -7.885  -5.552   8.981  1.00  0.81           C  
ATOM   6411  OE1 GLN A 420      -7.645  -6.409   9.843  1.00  0.81           O  
ATOM   6412  NE2 GLN A 420      -8.928  -5.638   8.172  1.00  0.81           N  
ATOM   6413  H   GLN A 420      -7.268  -1.352  11.583  1.00  0.81           H  
ATOM   6414  HA  GLN A 420      -5.114  -2.681  10.110  1.00  0.81           H  
ATOM   6415 1HB  GLN A 420      -7.100  -3.926  10.906  1.00  0.81           H  
ATOM   6416 2HB  GLN A 420      -8.134  -2.943   9.888  1.00  0.81           H  
ATOM   6417 1HG  GLN A 420      -7.163  -3.864   7.909  1.00  0.81           H  
ATOM   6418 2HG  GLN A 420      -5.928  -4.718   8.857  1.00  0.81           H  
ATOM   6419 1HE2 GLN A 420      -9.565  -6.446   8.264  1.00  0.81           H  
ATOM   6420 2HE2 GLN A 420      -9.102  -4.927   7.491  1.00  0.81           H  
ATOM   6421  N   ALA A 421      -7.088  -0.454   8.734  1.00  0.83           N  
ATOM   6422  CA  ALA A 421      -7.197   0.486   7.644  1.00  0.83           C  
ATOM   6423  C   ALA A 421      -5.969   1.363   7.609  1.00  0.83           C  
ATOM   6424  O   ALA A 421      -5.412   1.599   6.543  1.00  0.83           O  
ATOM   6425  CB  ALA A 421      -8.445   1.308   7.802  1.00  0.83           C  
ATOM   6426  H   ALA A 421      -7.765  -0.397   9.487  1.00  0.83           H  
ATOM   6427  HA  ALA A 421      -7.232  -0.059   6.711  1.00  0.83           H  
ATOM   6428 1HB  ALA A 421      -8.525   2.009   6.975  1.00  0.83           H  
ATOM   6429 2HB  ALA A 421      -9.304   0.649   7.814  1.00  0.83           H  
ATOM   6430 3HB  ALA A 421      -8.391   1.842   8.738  1.00  0.83           H  
ATOM   6431  N   GLY A 422      -5.487   1.776   8.784  1.00  0.87           N  
ATOM   6432  CA  GLY A 422      -4.292   2.590   8.887  1.00  0.87           C  
ATOM   6433  C   GLY A 422      -3.151   1.861   8.210  1.00  0.87           C  
ATOM   6434  O   GLY A 422      -2.522   2.392   7.292  1.00  0.87           O  
ATOM   6435  H   GLY A 422      -5.985   1.570   9.643  1.00  0.87           H  
ATOM   6436 1HA  GLY A 422      -4.457   3.557   8.416  1.00  0.87           H  
ATOM   6437 2HA  GLY A 422      -4.057   2.768   9.938  1.00  0.87           H  
ATOM   6438  N   ARG A 423      -2.912   0.612   8.619  1.00  0.95           N  
ATOM   6439  CA  ARG A 423      -1.834  -0.162   8.027  1.00  0.95           C  
ATOM   6440  C   ARG A 423      -2.008  -0.343   6.524  1.00  0.95           C  
ATOM   6441  O   ARG A 423      -1.042  -0.191   5.767  1.00  0.95           O  
ATOM   6442  CB  ARG A 423      -1.783  -1.548   8.650  1.00  0.95           C  
ATOM   6443  CG  ARG A 423      -1.308  -1.579  10.050  1.00  0.95           C  
ATOM   6444  CD  ARG A 423      -1.218  -2.941  10.600  1.00  0.95           C  
ATOM   6445  NE  ARG A 423      -0.938  -2.907  12.023  1.00  0.95           N  
ATOM   6446  CZ  ARG A 423       0.286  -2.738  12.554  1.00  0.95           C  
ATOM   6447  NH1 ARG A 423       1.323  -2.597  11.766  1.00  0.95           N  
ATOM   6448  NH2 ARG A 423       0.439  -2.705  13.866  1.00  0.95           N  
ATOM   6449  H   ARG A 423      -3.466   0.209   9.378  1.00  0.95           H  
ATOM   6450  HA  ARG A 423      -0.894   0.353   8.222  1.00  0.95           H  
ATOM   6451 1HB  ARG A 423      -2.783  -1.982   8.640  1.00  0.95           H  
ATOM   6452 2HB  ARG A 423      -1.145  -2.191   8.067  1.00  0.95           H  
ATOM   6453 1HG  ARG A 423      -0.315  -1.124  10.099  1.00  0.95           H  
ATOM   6454 2HG  ARG A 423      -1.992  -1.024  10.648  1.00  0.95           H  
ATOM   6455 1HD  ARG A 423      -2.159  -3.467  10.442  1.00  0.95           H  
ATOM   6456 2HD  ARG A 423      -0.405  -3.476  10.103  1.00  0.95           H  
ATOM   6457  HE  ARG A 423      -1.719  -3.007  12.656  1.00  0.95           H  
ATOM   6458 1HH1 ARG A 423       1.203  -2.624  10.758  1.00  0.95           H  
ATOM   6459 2HH1 ARG A 423       2.245  -2.455  12.147  1.00  0.95           H  
ATOM   6460 1HH2 ARG A 423      -0.363  -2.811  14.468  1.00  0.95           H  
ATOM   6461 2HH2 ARG A 423       1.358  -2.572  14.258  1.00  0.95           H  
ATOM   6462  N   CYS A 424      -3.238  -0.611   6.072  1.00  1.09           N  
ATOM   6463  CA  CYS A 424      -3.461  -0.848   4.653  1.00  1.09           C  
ATOM   6464  C   CYS A 424      -3.171   0.403   3.835  1.00  1.09           C  
ATOM   6465  O   CYS A 424      -2.553   0.332   2.771  1.00  1.09           O  
ATOM   6466  CB  CYS A 424      -4.900  -1.285   4.405  1.00  1.09           C  
ATOM   6467  SG  CYS A 424      -5.310  -2.921   5.066  1.00  1.09           S  
ATOM   6468  H   CYS A 424      -4.014  -0.713   6.727  1.00  1.09           H  
ATOM   6469  HA  CYS A 424      -2.794  -1.645   4.328  1.00  1.09           H  
ATOM   6470 1HB  CYS A 424      -5.586  -0.556   4.842  1.00  1.09           H  
ATOM   6471 2HB  CYS A 424      -5.072  -1.307   3.343  1.00  1.09           H  
ATOM   6472  HG  CYS A 424      -5.229  -2.529   6.368  1.00  1.09           H  
ATOM   6473  N   LEU A 425      -3.583   1.556   4.360  1.00  1.32           N  
ATOM   6474  CA  LEU A 425      -3.371   2.846   3.721  1.00  1.32           C  
ATOM   6475  C   LEU A 425      -1.881   3.208   3.720  1.00  1.32           C  
ATOM   6476  O   LEU A 425      -1.375   3.793   2.759  1.00  1.32           O  
ATOM   6477  CB  LEU A 425      -4.187   3.908   4.465  1.00  1.32           C  
ATOM   6478  CG  LEU A 425      -5.751   3.786   4.347  1.00  1.32           C  
ATOM   6479  CD1 LEU A 425      -6.410   4.755   5.336  1.00  1.32           C  
ATOM   6480  CD2 LEU A 425      -6.184   4.083   2.923  1.00  1.32           C  
ATOM   6481  H   LEU A 425      -4.094   1.537   5.242  1.00  1.32           H  
ATOM   6482  HA  LEU A 425      -3.717   2.784   2.692  1.00  1.32           H  
ATOM   6483 1HB  LEU A 425      -3.940   3.833   5.519  1.00  1.32           H  
ATOM   6484 2HB  LEU A 425      -3.895   4.890   4.107  1.00  1.32           H  
ATOM   6485  HG  LEU A 425      -6.060   2.784   4.595  1.00  1.32           H  
ATOM   6486 1HD1 LEU A 425      -7.491   4.667   5.266  1.00  1.32           H  
ATOM   6487 2HD1 LEU A 425      -6.091   4.512   6.350  1.00  1.32           H  
ATOM   6488 3HD1 LEU A 425      -6.113   5.762   5.094  1.00  1.32           H  
ATOM   6489 1HD2 LEU A 425      -7.270   3.997   2.847  1.00  1.32           H  
ATOM   6490 2HD2 LEU A 425      -5.882   5.090   2.654  1.00  1.32           H  
ATOM   6491 3HD2 LEU A 425      -5.713   3.372   2.246  1.00  1.32           H  
ATOM   6492  N   CYS A 426      -1.175   2.834   4.799  1.00  1.68           N  
ATOM   6493  CA  CYS A 426       0.255   3.096   4.939  1.00  1.68           C  
ATOM   6494  C   CYS A 426       1.092   2.119   4.104  1.00  1.68           C  
ATOM   6495  O   CYS A 426       2.211   2.441   3.693  1.00  1.68           O  
ATOM   6496  CB  CYS A 426       0.685   2.956   6.405  1.00  1.68           C  
ATOM   6497  SG  CYS A 426      -0.023   4.177   7.526  1.00  1.68           S  
ATOM   6498  H   CYS A 426      -1.659   2.383   5.575  1.00  1.68           H  
ATOM   6499  HA  CYS A 426       0.455   4.112   4.603  1.00  1.68           H  
ATOM   6500 1HB  CYS A 426       0.405   1.967   6.769  1.00  1.68           H  
ATOM   6501 2HB  CYS A 426       1.770   3.027   6.472  1.00  1.68           H  
ATOM   6502  HG  CYS A 426      -1.271   3.644   7.517  1.00  1.68           H  
ATOM   6503  N   GLY A 427       0.530   0.938   3.826  1.00  2.21           N  
ATOM   6504  CA  GLY A 427       1.208  -0.113   3.081  1.00  2.21           C  
ATOM   6505  C   GLY A 427       1.879  -1.154   3.980  1.00  2.21           C  
ATOM   6506  O   GLY A 427       2.691  -1.949   3.509  1.00  2.21           O  
ATOM   6507  H   GLY A 427      -0.394   0.734   4.200  1.00  2.21           H  
ATOM   6508 1HA  GLY A 427       0.480  -0.610   2.438  1.00  2.21           H  
ATOM   6509 2HA  GLY A 427       1.956   0.333   2.431  1.00  2.21           H  
ATOM   6510  N   GLU A 428       1.573  -1.131   5.274  1.00  2.90           N  
ATOM   6511  CA  GLU A 428       2.167  -2.093   6.198  1.00  2.90           C  
ATOM   6512  C   GLU A 428       1.372  -3.396   6.131  1.00  2.90           C  
ATOM   6513  O   GLU A 428       0.162  -3.414   6.377  1.00  2.90           O  
ATOM   6514  CB  GLU A 428       2.179  -1.539   7.627  1.00  2.90           C  
ATOM   6515  CG  GLU A 428       3.032  -0.285   7.818  1.00  2.90           C  
ATOM   6516  CD  GLU A 428       3.131   0.146   9.263  1.00  2.90           C  
ATOM   6517  OE1 GLU A 428       2.583  -0.532  10.098  1.00  2.90           O  
ATOM   6518  OE2 GLU A 428       3.756   1.142   9.527  1.00  2.90           O  
ATOM   6519  H   GLU A 428       0.867  -0.478   5.601  1.00  2.90           H  
ATOM   6520  HA  GLU A 428       3.194  -2.302   5.888  1.00  2.90           H  
ATOM   6521 1HB  GLU A 428       1.166  -1.291   7.920  1.00  2.90           H  
ATOM   6522 2HB  GLU A 428       2.540  -2.307   8.312  1.00  2.90           H  
ATOM   6523 1HG  GLU A 428       4.034  -0.479   7.436  1.00  2.90           H  
ATOM   6524 2HG  GLU A 428       2.599   0.524   7.229  1.00  2.90           H  
ATOM   6525  N   LYS A 429       2.027  -4.504   5.812  1.00  3.72           N  
ATOM   6526  CA  LYS A 429       1.274  -5.743   5.624  1.00  3.72           C  
ATOM   6527  C   LYS A 429       1.084  -6.550   6.898  1.00  3.72           C  
ATOM   6528  O   LYS A 429       1.627  -7.647   7.042  1.00  3.72           O  
ATOM   6529  CB  LYS A 429       1.905  -6.608   4.537  1.00  3.72           C  
ATOM   6530  CG  LYS A 429       1.139  -7.913   4.275  1.00  3.72           C  
ATOM   6531  CD  LYS A 429      -0.271  -7.627   3.723  1.00  3.72           C  
ATOM   6532  CE  LYS A 429      -0.996  -8.911   3.309  1.00  3.72           C  
ATOM   6533  NZ  LYS A 429      -2.423  -8.657   2.900  1.00  3.72           N  
ATOM   6534  H   LYS A 429       3.043  -4.484   5.684  1.00  3.72           H  
ATOM   6535  HA  LYS A 429       0.279  -5.474   5.272  1.00  3.72           H  
ATOM   6536 1HB  LYS A 429       1.958  -6.042   3.605  1.00  3.72           H  
ATOM   6537 2HB  LYS A 429       2.931  -6.857   4.826  1.00  3.72           H  
ATOM   6538 1HG  LYS A 429       1.688  -8.524   3.559  1.00  3.72           H  
ATOM   6539 2HG  LYS A 429       1.046  -8.470   5.207  1.00  3.72           H  
ATOM   6540 1HD  LYS A 429      -0.866  -7.127   4.495  1.00  3.72           H  
ATOM   6541 2HD  LYS A 429      -0.204  -6.965   2.861  1.00  3.72           H  
ATOM   6542 1HE  LYS A 429      -0.464  -9.348   2.467  1.00  3.72           H  
ATOM   6543 2HE  LYS A 429      -0.988  -9.617   4.140  1.00  3.72           H  
ATOM   6544 1HZ  LYS A 429      -2.857  -9.519   2.624  1.00  3.72           H  
ATOM   6545 2HZ  LYS A 429      -2.974  -8.259   3.686  1.00  3.72           H  
ATOM   6546 3HZ  LYS A 429      -2.461  -8.010   2.126  1.00  3.72           H  
ATOM   6547  N   ARG A 430       0.266  -5.995   7.785  1.00  4.55           N  
ATOM   6548  CA  ARG A 430      -0.062  -6.594   9.075  1.00  4.55           C  
ATOM   6549  C   ARG A 430       1.170  -6.850   9.935  1.00  4.55           C  
ATOM   6550  O   ARG A 430       1.154  -7.745  10.780  1.00  4.55           O  
ATOM   6551  OXT ARG A 430       1.989  -5.939  10.042  1.00  4.55           O  
ATOM   6552  CB  ARG A 430      -0.854  -7.882   8.870  1.00  4.55           C  
ATOM   6553  CG  ARG A 430      -2.262  -7.660   8.332  1.00  4.55           C  
ATOM   6554  CD  ARG A 430      -2.984  -8.930   8.073  1.00  4.55           C  
ATOM   6555  NE  ARG A 430      -4.357  -8.680   7.654  1.00  4.55           N  
ATOM   6556  CZ  ARG A 430      -5.364  -8.553   8.537  1.00  4.55           C  
ATOM   6557  NH1 ARG A 430      -5.111  -8.673   9.824  1.00  4.55           N  
ATOM   6558  NH2 ARG A 430      -6.585  -8.306   8.149  1.00  4.55           N  
ATOM   6559  H   ARG A 430      -0.113  -5.086   7.518  1.00  4.55           H  
ATOM   6560  HA  ARG A 430      -0.706  -5.900   9.612  1.00  4.55           H  
ATOM   6561 1HB  ARG A 430      -0.339  -8.555   8.191  1.00  4.55           H  
ATOM   6562 2HB  ARG A 430      -0.949  -8.400   9.825  1.00  4.55           H  
ATOM   6563 1HG  ARG A 430      -2.840  -7.080   9.051  1.00  4.55           H  
ATOM   6564 2HG  ARG A 430      -2.202  -7.110   7.389  1.00  4.55           H  
ATOM   6565 1HD  ARG A 430      -2.480  -9.480   7.278  1.00  4.55           H  
ATOM   6566 2HD  ARG A 430      -3.005  -9.534   8.978  1.00  4.55           H  
ATOM   6567  HE  ARG A 430      -4.558  -8.542   6.648  1.00  4.55           H  
ATOM   6568 1HH1 ARG A 430      -4.170  -8.861  10.139  1.00  4.55           H  
ATOM   6569 2HH1 ARG A 430      -5.859  -8.578  10.500  1.00  4.55           H  
ATOM   6570 1HH2 ARG A 430      -6.811  -8.205   7.168  1.00  4.55           H  
ATOM   6571 2HH2 ARG A 430      -7.303  -8.164   8.869  1.00  4.55           H  
TER    6572
ENDMDL

REMARK ID 695793 MODEL 3 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.998  -3.252  -0.743  1.00 14.93           N  
ATOM      2  CA  MET A   1       0.149  -2.694  -1.450  1.00 14.93           C  
ATOM      3  C   MET A   1       0.146  -1.176  -1.358  1.00 14.93           C  
ATOM      4  O   MET A   1      -0.684  -0.585  -0.669  1.00 14.93           O  
ATOM      5  CB  MET A   1       0.143  -3.146  -2.909  1.00 14.93           C  
ATOM      6  CG  MET A   1       0.191  -4.659  -3.102  1.00 14.93           C  
ATOM      7  SD  MET A   1       1.720  -5.400  -2.475  1.00 14.93           S  
ATOM      8  CE  MET A   1       2.909  -4.845  -3.697  1.00 14.93           C  
ATOM      9 1H   MET A   1      -0.967  -4.260  -0.790  1.00 14.93           H  
ATOM     10 2H   MET A   1      -0.973  -2.957   0.222  1.00 14.93           H  
ATOM     11 3H   MET A   1      -1.848  -2.919  -1.175  1.00 14.93           H  
ATOM     12  HA  MET A   1       1.060  -3.052  -0.972  1.00 14.93           H  
ATOM     13 1HB  MET A   1      -0.755  -2.771  -3.399  1.00 14.93           H  
ATOM     14 2HB  MET A   1       0.996  -2.726  -3.433  1.00 14.93           H  
ATOM     15 1HG  MET A   1      -0.651  -5.118  -2.584  1.00 14.93           H  
ATOM     16 2HG  MET A   1       0.106  -4.892  -4.162  1.00 14.93           H  
ATOM     17 1HE  MET A   1       3.899  -5.226  -3.441  1.00 14.93           H  
ATOM     18 2HE  MET A   1       2.620  -5.216  -4.681  1.00 14.93           H  
ATOM     19 3HE  MET A   1       2.933  -3.755  -3.713  1.00 14.93           H  
ATOM     20  N   ALA A   2       1.088  -0.538  -2.042  1.00 14.98           N  
ATOM     21  CA  ALA A   2       1.188   0.921  -2.023  1.00 14.98           C  
ATOM     22  C   ALA A   2      -0.044   1.591  -2.604  1.00 14.98           C  
ATOM     23  O   ALA A   2      -0.612   1.135  -3.602  1.00 14.98           O  
ATOM     24  CB  ALA A   2       2.401   1.383  -2.819  1.00 14.98           C  
ATOM     25  H   ALA A   2       1.758  -1.061  -2.587  1.00 14.98           H  
ATOM     26  HA  ALA A   2       1.290   1.237  -0.987  1.00 14.98           H  
ATOM     27 1HB  ALA A   2       2.469   2.467  -2.778  1.00 14.98           H  
ATOM     28 2HB  ALA A   2       3.305   0.945  -2.398  1.00 14.98           H  
ATOM     29 3HB  ALA A   2       2.295   1.071  -3.855  1.00 14.98           H  
ATOM     30  N   SER A   3      -0.404   2.742  -2.050  1.00 14.99           N  
ATOM     31  CA  SER A   3      -1.512   3.529  -2.576  1.00 14.99           C  
ATOM     32  C   SER A   3      -0.996   4.273  -3.795  1.00 14.99           C  
ATOM     33  O   SER A   3      -0.777   5.485  -3.756  1.00 14.99           O  
ATOM     34  CB  SER A   3      -2.031   4.494  -1.535  1.00 14.99           C  
ATOM     35  OG  SER A   3      -2.500   3.794  -0.422  1.00 14.99           O  
ATOM     36  H   SER A   3       0.093   3.071  -1.236  1.00 14.99           H  
ATOM     37  HA  SER A   3      -2.316   2.858  -2.882  1.00 14.99           H  
ATOM     38 1HB  SER A   3      -1.261   5.191  -1.234  1.00 14.99           H  
ATOM     39 2HB  SER A   3      -2.844   5.078  -1.967  1.00 14.99           H  
ATOM     40  HG  SER A   3      -3.133   3.152  -0.760  1.00 14.99           H  
ATOM     41  N   ALA A   4      -0.859   3.509  -4.884  1.00 14.97           N  
ATOM     42  CA  ALA A   4      -0.152   3.831  -6.130  1.00 14.97           C  
ATOM     43  C   ALA A   4      -0.542   5.137  -6.775  1.00 14.97           C  
ATOM     44  O   ALA A   4       0.226   5.671  -7.573  1.00 14.97           O  
ATOM     45  CB  ALA A   4      -0.366   2.719  -7.133  1.00 14.97           C  
ATOM     46  H   ALA A   4      -1.151   2.541  -4.756  1.00 14.97           H  
ATOM     47  HA  ALA A   4       0.911   3.893  -5.889  1.00 14.97           H  
ATOM     48 1HB  ALA A   4       0.209   2.934  -8.033  1.00 14.97           H  
ATOM     49 2HB  ALA A   4      -0.031   1.775  -6.698  1.00 14.97           H  
ATOM     50 3HB  ALA A   4      -1.423   2.650  -7.382  1.00 14.97           H  
ATOM     51  N   ALA A   5      -1.703   5.697  -6.445  1.00 14.93           N  
ATOM     52  CA  ALA A   5      -2.052   6.982  -7.038  1.00 14.93           C  
ATOM     53  C   ALA A   5      -0.896   7.934  -6.720  1.00 14.93           C  
ATOM     54  O   ALA A   5      -0.531   8.797  -7.529  1.00 14.93           O  
ATOM     55  CB  ALA A   5      -3.361   7.499  -6.487  1.00 14.93           C  
ATOM     56  H   ALA A   5      -2.311   5.242  -5.779  1.00 14.93           H  
ATOM     57  HA  ALA A   5      -2.124   6.867  -8.120  1.00 14.93           H  
ATOM     58 1HB  ALA A   5      -3.591   8.465  -6.934  1.00 14.93           H  
ATOM     59 2HB  ALA A   5      -4.160   6.795  -6.713  1.00 14.93           H  
ATOM     60 3HB  ALA A   5      -3.272   7.610  -5.421  1.00 14.93           H  
ATOM     61  N   MET A   6      -0.330   7.762  -5.527  1.00 14.90           N  
ATOM     62  CA  MET A   6       0.844   8.475  -5.118  1.00 14.90           C  
ATOM     63  C   MET A   6       2.008   7.604  -5.545  1.00 14.90           C  
ATOM     64  O   MET A   6       1.967   6.391  -5.354  1.00 14.90           O  
ATOM     65  CB  MET A   6       0.821   8.765  -3.642  1.00 14.90           C  
ATOM     66  CG  MET A   6       2.026   9.457  -3.185  1.00 14.90           C  
ATOM     67  SD  MET A   6       2.238  10.948  -4.041  1.00 14.90           S  
ATOM     68  CE  MET A   6       0.852  11.809  -3.412  1.00 14.90           C  
ATOM     69  H   MET A   6      -0.680   7.028  -4.913  1.00 14.90           H  
ATOM     70  HA  MET A   6       0.905   9.415  -5.659  1.00 14.90           H  
ATOM     71 1HB  MET A   6      -0.009   9.398  -3.428  1.00 14.90           H  
ATOM     72 2HB  MET A   6       0.682   7.845  -3.089  1.00 14.90           H  
ATOM     73 1HG  MET A   6       1.889   9.713  -2.165  1.00 14.90           H  
ATOM     74 2HG  MET A   6       2.920   8.841  -3.288  1.00 14.90           H  
ATOM     75 1HE  MET A   6       0.812  12.806  -3.844  1.00 14.90           H  
ATOM     76 2HE  MET A   6      -0.050  11.272  -3.678  1.00 14.90           H  
ATOM     77 3HE  MET A   6       0.932  11.883  -2.328  1.00 14.90           H  
ATOM     78  N   LEU A   7       3.033   8.219  -6.122  1.00 14.94           N  
ATOM     79  CA  LEU A   7       4.223   7.614  -6.714  1.00 14.94           C  
ATOM     80  C   LEU A   7       3.931   7.403  -8.209  1.00 14.94           C  
ATOM     81  O   LEU A   7       4.811   7.639  -9.045  1.00 14.94           O  
ATOM     82  CB  LEU A   7       4.635   6.278  -6.044  1.00 14.94           C  
ATOM     83  CG  LEU A   7       4.992   6.354  -4.525  1.00 14.94           C  
ATOM     84  CD1 LEU A   7       5.327   4.967  -4.015  1.00 14.94           C  
ATOM     85  CD2 LEU A   7       6.117   7.294  -4.315  1.00 14.94           C  
ATOM     86  H   LEU A   7       3.002   9.232  -6.246  1.00 14.94           H  
ATOM     87  HA  LEU A   7       5.055   8.311  -6.624  1.00 14.94           H  
ATOM     88 1HB  LEU A   7       3.897   5.505  -6.220  1.00 14.94           H  
ATOM     89 2HB  LEU A   7       5.536   5.952  -6.536  1.00 14.94           H  
ATOM     90  HG  LEU A   7       4.134   6.707  -3.961  1.00 14.94           H  
ATOM     91 1HD1 LEU A   7       5.570   5.022  -2.960  1.00 14.94           H  
ATOM     92 2HD1 LEU A   7       4.472   4.307  -4.161  1.00 14.94           H  
ATOM     93 3HD1 LEU A   7       6.187   4.581  -4.559  1.00 14.94           H  
ATOM     94 1HD2 LEU A   7       6.320   7.327  -3.243  1.00 14.94           H  
ATOM     95 2HD2 LEU A   7       6.992   6.942  -4.856  1.00 14.94           H  
ATOM     96 3HD2 LEU A   7       5.843   8.289  -4.670  1.00 14.94           H  
ATOM     97  N   ASN A   8       2.644   7.214  -8.578  1.00 15.04           N  
ATOM     98  CA  ASN A   8       2.261   7.577  -9.938  1.00 15.04           C  
ATOM     99  C   ASN A   8       2.416   9.103  -9.987  1.00 15.04           C  
ATOM    100  O   ASN A   8       3.097   9.645 -10.861  1.00 15.04           O  
ATOM    101  CB  ASN A   8       0.856   7.125 -10.297  1.00 15.04           C  
ATOM    102  CG  ASN A   8       0.746   5.629 -10.524  1.00 15.04           C  
ATOM    103  OD1 ASN A   8       1.746   4.932 -10.745  1.00 15.04           O  
ATOM    104  ND2 ASN A   8      -0.464   5.123 -10.486  1.00 15.04           N  
ATOM    105  H   ASN A   8       1.926   6.879  -7.930  1.00 15.04           H  
ATOM    106  HA  ASN A   8       2.965   7.142 -10.646  1.00 15.04           H  
ATOM    107 1HB  ASN A   8       0.175   7.402  -9.504  1.00 15.04           H  
ATOM    108 2HB  ASN A   8       0.530   7.642 -11.196  1.00 15.04           H  
ATOM    109 1HD2 ASN A   8      -0.600   4.145 -10.632  1.00 15.04           H  
ATOM    110 2HD2 ASN A   8      -1.246   5.717 -10.315  1.00 15.04           H  
ATOM    111  N   ALA A   9       1.872   9.802  -8.974  1.00 15.16           N  
ATOM    112  CA  ALA A   9       2.181  11.219  -8.830  1.00 15.16           C  
ATOM    113  C   ALA A   9       3.696  11.269  -8.547  1.00 15.16           C  
ATOM    114  O   ALA A   9       4.123  10.621  -7.588  1.00 15.16           O  
ATOM    115  CB  ALA A   9       1.400  11.855  -7.698  1.00 15.16           C  
ATOM    116  H   ALA A   9       1.237   9.348  -8.315  1.00 15.16           H  
ATOM    117  HA  ALA A   9       1.919  11.723  -9.744  1.00 15.16           H  
ATOM    118 1HB  ALA A   9       1.671  12.905  -7.612  1.00 15.16           H  
ATOM    119 2HB  ALA A   9       0.331  11.769  -7.900  1.00 15.16           H  
ATOM    120 3HB  ALA A   9       1.630  11.353  -6.789  1.00 15.16           H  
ATOM    121  N   PRO A  10       4.508  12.062  -9.280  1.00 15.24           N  
ATOM    122  CA  PRO A  10       5.965  12.114  -9.192  1.00 15.24           C  
ATOM    123  C   PRO A  10       6.575  12.380  -7.827  1.00 15.24           C  
ATOM    124  O   PRO A  10       6.169  13.278  -7.093  1.00 15.24           O  
ATOM    125  CB  PRO A  10       6.297  13.302 -10.110  1.00 15.24           C  
ATOM    126  CG  PRO A  10       5.184  13.339 -11.108  1.00 15.24           C  
ATOM    127  CD  PRO A  10       3.951  12.936 -10.345  1.00 15.24           C  
ATOM    128  HA  PRO A  10       6.371  11.181  -9.611  1.00 15.24           H  
ATOM    129 1HB  PRO A  10       6.378  14.224  -9.523  1.00 15.24           H  
ATOM    130 2HB  PRO A  10       7.276  13.143 -10.589  1.00 15.24           H  
ATOM    131 1HG  PRO A  10       5.100  14.348 -11.542  1.00 15.24           H  
ATOM    132 2HG  PRO A  10       5.404  12.655 -11.942  1.00 15.24           H  
ATOM    133 1HD  PRO A  10       3.418  13.796  -9.927  1.00 15.24           H  
ATOM    134 2HD  PRO A  10       3.357  12.368 -11.070  1.00 15.24           H  
ATOM    135  N   CYS A  11       7.683  11.680  -7.566  1.00 15.22           N  
ATOM    136  CA  CYS A  11       8.476  11.820  -6.339  1.00 15.22           C  
ATOM    137  C   CYS A  11       9.132  13.201  -6.303  1.00 15.22           C  
ATOM    138  O   CYS A  11       9.475  13.741  -5.249  1.00 15.22           O  
ATOM    139  CB  CYS A  11       9.554  10.743  -6.308  1.00 15.22           C  
ATOM    140  SG  CYS A  11       8.911   9.055  -6.185  1.00 15.22           S  
ATOM    141  H   CYS A  11       7.959  10.969  -8.230  1.00 15.22           H  
ATOM    142  HA  CYS A  11       7.819  11.708  -5.476  1.00 15.22           H  
ATOM    143 1HB  CYS A  11      10.135  10.803  -7.216  1.00 15.22           H  
ATOM    144 2HB  CYS A  11      10.239  10.918  -5.479  1.00 15.22           H  
ATOM    145  HG  CYS A  11      10.120   8.457  -6.206  1.00 15.22           H  
ATOM    146  N   ASN A  12       9.240  13.787  -7.493  1.00 15.12           N  
ATOM    147  CA  ASN A  12       9.804  15.103  -7.752  1.00 15.12           C  
ATOM    148  C   ASN A  12       9.024  16.190  -7.042  1.00 15.12           C  
ATOM    149  O   ASN A  12       9.562  17.251  -6.735  1.00 15.12           O  
ATOM    150  CB  ASN A  12       9.833  15.338  -9.243  1.00 15.12           C  
ATOM    151  CG  ASN A  12      10.938  14.615  -9.943  1.00 15.12           C  
ATOM    152  OD1 ASN A  12      12.052  15.147 -10.040  1.00 15.12           O  
ATOM    153  ND2 ASN A  12      10.683  13.417 -10.392  1.00 15.12           N  
ATOM    154  H   ASN A  12       8.915  13.257  -8.287  1.00 15.12           H  
ATOM    155  HA  ASN A  12      10.814  15.135  -7.364  1.00 15.12           H  
ATOM    156 1HB  ASN A  12       8.881  15.045  -9.678  1.00 15.12           H  
ATOM    157 2HB  ASN A  12       9.969  16.401  -9.424  1.00 15.12           H  
ATOM    158 1HD2 ASN A  12      11.424  12.869 -10.842  1.00 15.12           H  
ATOM    159 2HD2 ASN A  12       9.774  13.024 -10.296  1.00 15.12           H  
ATOM    160  N   ILE A  13       7.759  15.918  -6.745  1.00 14.93           N  
ATOM    161  CA  ILE A  13       6.910  16.876  -6.076  1.00 14.93           C  
ATOM    162  C   ILE A  13       7.494  17.275  -4.721  1.00 14.93           C  
ATOM    163  O   ILE A  13       7.229  18.374  -4.231  1.00 14.93           O  
ATOM    164  CB  ILE A  13       5.491  16.345  -5.910  1.00 14.93           C  
ATOM    165  CG1 ILE A  13       4.805  16.230  -7.260  1.00 14.93           C  
ATOM    166  CG2 ILE A  13       4.730  17.290  -5.041  1.00 14.93           C  
ATOM    167  CD1 ILE A  13       3.512  15.447  -7.214  1.00 14.93           C  
ATOM    168  H   ILE A  13       7.353  15.012  -6.983  1.00 14.93           H  
ATOM    169  HA  ILE A  13       6.848  17.769  -6.688  1.00 14.93           H  
ATOM    170  HB  ILE A  13       5.523  15.352  -5.476  1.00 14.93           H  
ATOM    171 1HG1 ILE A  13       4.592  17.231  -7.630  1.00 14.93           H  
ATOM    172 2HG1 ILE A  13       5.480  15.739  -7.955  1.00 14.93           H  
ATOM    173 1HG2 ILE A  13       3.714  16.937  -4.924  1.00 14.93           H  
ATOM    174 2HG2 ILE A  13       5.207  17.365  -4.075  1.00 14.93           H  
ATOM    175 3HG2 ILE A  13       4.725  18.244  -5.517  1.00 14.93           H  
ATOM    176 1HD1 ILE A  13       3.079  15.407  -8.206  1.00 14.93           H  
ATOM    177 2HD1 ILE A  13       3.722  14.431  -6.867  1.00 14.93           H  
ATOM    178 3HD1 ILE A  13       2.814  15.931  -6.532  1.00 14.93           H  
ATOM    179  N   GLY A  14       8.144  16.338  -4.017  1.00 14.71           N  
ATOM    180  CA  GLY A  14       8.759  16.635  -2.718  1.00 14.71           C  
ATOM    181  C   GLY A  14       7.782  16.626  -1.552  1.00 14.71           C  
ATOM    182  O   GLY A  14       7.928  15.869  -0.599  1.00 14.71           O  
ATOM    183  H   GLY A  14       8.335  15.432  -4.451  1.00 14.71           H  
ATOM    184 1HA  GLY A  14       9.544  15.902  -2.532  1.00 14.71           H  
ATOM    185 2HA  GLY A  14       9.248  17.606  -2.774  1.00 14.71           H  
ATOM    186  N   ALA A  15       6.736  17.428  -1.663  1.00 14.48           N  
ATOM    187  CA  ALA A  15       5.684  17.547  -0.649  1.00 14.48           C  
ATOM    188  C   ALA A  15       5.024  16.191  -0.376  1.00 14.48           C  
ATOM    189  O   ALA A  15       4.528  15.921   0.726  1.00 14.48           O  
ATOM    190  CB  ALA A  15       4.662  18.563  -1.106  1.00 14.48           C  
ATOM    191  H   ALA A  15       6.710  18.012  -2.498  1.00 14.48           H  
ATOM    192  HA  ALA A  15       6.141  17.892   0.277  1.00 14.48           H  
ATOM    193 1HB  ALA A  15       3.891  18.679  -0.350  1.00 14.48           H  
ATOM    194 2HB  ALA A  15       5.151  19.523  -1.274  1.00 14.48           H  
ATOM    195 3HB  ALA A  15       4.227  18.230  -2.020  1.00 14.48           H  
ATOM    196  N   VAL A  16       5.058  15.321  -1.371  1.00 14.33           N  
ATOM    197  CA  VAL A  16       4.498  13.987  -1.273  1.00 14.33           C  
ATOM    198  C   VAL A  16       5.179  13.134  -0.194  1.00 14.33           C  
ATOM    199  O   VAL A  16       4.589  12.180   0.315  1.00 14.33           O  
ATOM    200  CB  VAL A  16       4.573  13.330  -2.639  1.00 14.33           C  
ATOM    201  CG1 VAL A  16       3.710  14.114  -3.558  1.00 14.33           C  
ATOM    202  CG2 VAL A  16       5.996  13.358  -3.163  1.00 14.33           C  
ATOM    203  H   VAL A  16       5.493  15.606  -2.238  1.00 14.33           H  
ATOM    204  HA  VAL A  16       3.444  14.091  -1.023  1.00 14.33           H  
ATOM    205  HB  VAL A  16       4.220  12.317  -2.578  1.00 14.33           H  
ATOM    206 1HG1 VAL A  16       3.739  13.678  -4.557  1.00 14.33           H  
ATOM    207 2HG1 VAL A  16       2.688  14.116  -3.184  1.00 14.33           H  
ATOM    208 3HG1 VAL A  16       4.074  15.110  -3.579  1.00 14.33           H  
ATOM    209 1HG2 VAL A  16       6.027  12.908  -4.157  1.00 14.33           H  
ATOM    210 2HG2 VAL A  16       6.332  14.386  -3.222  1.00 14.33           H  
ATOM    211 3HG2 VAL A  16       6.644  12.808  -2.497  1.00 14.33           H  
ATOM    212  N   LYS A  17       6.398  13.526   0.208  1.00 14.29           N  
ATOM    213  CA  LYS A  17       7.147  12.859   1.268  1.00 14.29           C  
ATOM    214  C   LYS A  17       6.418  12.965   2.600  1.00 14.29           C  
ATOM    215  O   LYS A  17       6.687  12.196   3.524  1.00 14.29           O  
ATOM    216  CB  LYS A  17       8.539  13.481   1.436  1.00 14.29           C  
ATOM    217  CG  LYS A  17       9.518  13.226   0.303  1.00 14.29           C  
ATOM    218  CD  LYS A  17      10.836  13.929   0.537  1.00 14.29           C  
ATOM    219  CE  LYS A  17      11.814  13.656  -0.602  1.00 14.29           C  
ATOM    220  NZ  LYS A  17      13.115  14.351  -0.394  1.00 14.29           N  
ATOM    221  H   LYS A  17       6.831  14.340  -0.225  1.00 14.29           H  
ATOM    222  HA  LYS A  17       7.242  11.805   1.020  1.00 14.29           H  
ATOM    223 1HB  LYS A  17       8.434  14.558   1.542  1.00 14.29           H  
ATOM    224 2HB  LYS A  17       8.987  13.113   2.356  1.00 14.29           H  
ATOM    225 1HG  LYS A  17       9.722  12.167   0.243  1.00 14.29           H  
ATOM    226 2HG  LYS A  17       9.090  13.562  -0.643  1.00 14.29           H  
ATOM    227 1HD  LYS A  17      10.654  15.005   0.602  1.00 14.29           H  
ATOM    228 2HD  LYS A  17      11.270  13.593   1.478  1.00 14.29           H  
ATOM    229 1HE  LYS A  17      11.991  12.582  -0.671  1.00 14.29           H  
ATOM    230 2HE  LYS A  17      11.374  14.002  -1.539  1.00 14.29           H  
ATOM    231 1HZ  LYS A  17      13.735  14.149  -1.166  1.00 14.29           H  
ATOM    232 2HZ  LYS A  17      12.957  15.348  -0.339  1.00 14.29           H  
ATOM    233 3HZ  LYS A  17      13.535  14.030   0.467  1.00 14.29           H  
ATOM    234  N   PHE A  18       5.531  13.955   2.710  1.00 14.35           N  
ATOM    235  CA  PHE A  18       4.797  14.196   3.929  1.00 14.35           C  
ATOM    236  C   PHE A  18       3.316  13.857   3.737  1.00 14.35           C  
ATOM    237  O   PHE A  18       2.622  13.517   4.697  1.00 14.35           O  
ATOM    238  CB  PHE A  18       4.998  15.654   4.289  1.00 14.35           C  
ATOM    239  CG  PHE A  18       6.462  15.948   4.386  1.00 14.35           C  
ATOM    240  CD1 PHE A  18       7.085  16.674   3.380  1.00 14.35           C  
ATOM    241  CD2 PHE A  18       7.228  15.475   5.436  1.00 14.35           C  
ATOM    242  CE1 PHE A  18       8.440  16.927   3.423  1.00 14.35           C  
ATOM    243  CE2 PHE A  18       8.587  15.726   5.484  1.00 14.35           C  
ATOM    244  CZ  PHE A  18       9.193  16.453   4.475  1.00 14.35           C  
ATOM    245  H   PHE A  18       5.350  14.562   1.915  1.00 14.35           H  
ATOM    246  HA  PHE A  18       5.202  13.565   4.719  1.00 14.35           H  
ATOM    247 1HB  PHE A  18       4.561  16.292   3.518  1.00 14.35           H  
ATOM    248 2HB  PHE A  18       4.524  15.883   5.240  1.00 14.35           H  
ATOM    249  HD1 PHE A  18       6.486  17.036   2.545  1.00 14.35           H  
ATOM    250  HD2 PHE A  18       6.751  14.893   6.227  1.00 14.35           H  
ATOM    251  HE1 PHE A  18       8.913  17.495   2.621  1.00 14.35           H  
ATOM    252  HE2 PHE A  18       9.182  15.347   6.315  1.00 14.35           H  
ATOM    253  HZ  PHE A  18      10.264  16.647   4.512  1.00 14.35           H  
ATOM    254  N   GLU A  19       2.833  13.929   2.485  1.00 14.48           N  
ATOM    255  CA  GLU A  19       1.428  13.617   2.190  1.00 14.48           C  
ATOM    256  C   GLU A  19       1.098  12.173   2.551  1.00 14.48           C  
ATOM    257  O   GLU A  19       0.029  11.893   3.094  1.00 14.48           O  
ATOM    258  CB  GLU A  19       1.100  13.841   0.706  1.00 14.48           C  
ATOM    259  CG  GLU A  19      -0.404  13.675   0.346  1.00 14.48           C  
ATOM    260  CD  GLU A  19      -0.790  14.090  -1.084  1.00 14.48           C  
ATOM    261  OE1 GLU A  19       0.076  14.220  -1.904  1.00 14.48           O  
ATOM    262  OE2 GLU A  19      -1.954  14.348  -1.321  1.00 14.48           O  
ATOM    263  H   GLU A  19       3.448  14.253   1.742  1.00 14.48           H  
ATOM    264  HA  GLU A  19       0.795  14.271   2.790  1.00 14.48           H  
ATOM    265 1HB  GLU A  19       1.451  14.811   0.412  1.00 14.48           H  
ATOM    266 2HB  GLU A  19       1.645  13.104   0.116  1.00 14.48           H  
ATOM    267 1HG  GLU A  19      -0.680  12.631   0.484  1.00 14.48           H  
ATOM    268 2HG  GLU A  19      -0.969  14.253   1.049  1.00 14.48           H  
ATOM    269  N   VAL A  20       2.023  11.263   2.228  1.00 14.64           N  
ATOM    270  CA  VAL A  20       1.826   9.841   2.511  1.00 14.64           C  
ATOM    271  C   VAL A  20       3.011   9.183   3.209  1.00 14.64           C  
ATOM    272  O   VAL A  20       4.144   9.645   3.103  1.00 14.64           O  
ATOM    273  CB  VAL A  20       1.606   9.041   1.225  1.00 14.64           C  
ATOM    274  CG1 VAL A  20       0.385   9.498   0.474  1.00 14.64           C  
ATOM    275  CG2 VAL A  20       2.838   9.196   0.375  1.00 14.64           C  
ATOM    276  H   VAL A  20       2.876  11.575   1.755  1.00 14.64           H  
ATOM    277  HA  VAL A  20       0.951   9.742   3.147  1.00 14.64           H  
ATOM    278  HB  VAL A  20       1.457   7.996   1.488  1.00 14.64           H  
ATOM    279 1HG1 VAL A  20       0.274   8.885  -0.418  1.00 14.64           H  
ATOM    280 2HG1 VAL A  20      -0.494   9.386   1.100  1.00 14.64           H  
ATOM    281 3HG1 VAL A  20       0.495  10.541   0.189  1.00 14.64           H  
ATOM    282 1HG2 VAL A  20       2.730   8.610  -0.511  1.00 14.64           H  
ATOM    283 2HG2 VAL A  20       2.966  10.246   0.112  1.00 14.64           H  
ATOM    284 3HG2 VAL A  20       3.714   8.863   0.915  1.00 14.64           H  
ATOM    285  N   LYS A  21       2.773   7.991   3.776  1.00 14.81           N  
ATOM    286  CA  LYS A  21       3.871   7.182   4.334  1.00 14.81           C  
ATOM    287  C   LYS A  21       4.632   6.393   3.257  1.00 14.81           C  
ATOM    288  O   LYS A  21       5.656   5.760   3.533  1.00 14.81           O  
ATOM    289  CB  LYS A  21       3.383   6.184   5.386  1.00 14.81           C  
ATOM    290  CG  LYS A  21       2.840   6.780   6.671  1.00 14.81           C  
ATOM    291  CD  LYS A  21       2.509   5.667   7.667  1.00 14.81           C  
ATOM    292  CE  LYS A  21       1.921   6.201   8.956  1.00 14.81           C  
ATOM    293  NZ  LYS A  21       1.687   5.105   9.931  1.00 14.81           N  
ATOM    294  H   LYS A  21       1.797   7.686   3.883  1.00 14.81           H  
ATOM    295  HA  LYS A  21       4.580   7.860   4.810  1.00 14.81           H  
ATOM    296 1HB  LYS A  21       2.585   5.577   4.956  1.00 14.81           H  
ATOM    297 2HB  LYS A  21       4.197   5.510   5.649  1.00 14.81           H  
ATOM    298 1HG  LYS A  21       3.574   7.457   7.106  1.00 14.81           H  
ATOM    299 2HG  LYS A  21       1.931   7.344   6.452  1.00 14.81           H  
ATOM    300 1HD  LYS A  21       1.784   4.982   7.217  1.00 14.81           H  
ATOM    301 2HD  LYS A  21       3.411   5.105   7.901  1.00 14.81           H  
ATOM    302 1HE  LYS A  21       2.593   6.935   9.394  1.00 14.81           H  
ATOM    303 2HE  LYS A  21       0.965   6.681   8.732  1.00 14.81           H  
ATOM    304 1HZ  LYS A  21       1.280   5.471  10.773  1.00 14.81           H  
ATOM    305 2HZ  LYS A  21       1.050   4.406   9.514  1.00 14.81           H  
ATOM    306 3HZ  LYS A  21       2.560   4.655  10.148  1.00 14.81           H  
ATOM    307  N   LEU A  22       4.158   6.443   2.018  1.00 14.94           N  
ATOM    308  CA  LEU A  22       4.790   5.721   0.917  1.00 14.94           C  
ATOM    309  C   LEU A  22       6.030   6.477   0.507  1.00 14.94           C  
ATOM    310  O   LEU A  22       6.018   7.152  -0.521  1.00 14.94           O  
ATOM    311  CB  LEU A  22       3.925   5.715  -0.337  1.00 14.94           C  
ATOM    312  CG  LEU A  22       2.559   5.178  -0.264  1.00 14.94           C  
ATOM    313  CD1 LEU A  22       1.944   5.389  -1.632  1.00 14.94           C  
ATOM    314  CD2 LEU A  22       2.593   3.736   0.144  1.00 14.94           C  
ATOM    315  H   LEU A  22       3.331   6.991   1.843  1.00 14.94           H  
ATOM    316  HA  LEU A  22       5.055   4.713   1.232  1.00 14.94           H  
ATOM    317 1HB  LEU A  22       3.884   6.709  -0.744  1.00 14.94           H  
ATOM    318 2HB  LEU A  22       4.435   5.098  -1.056  1.00 14.94           H  
ATOM    319  HG  LEU A  22       1.973   5.742   0.462  1.00 14.94           H  
ATOM    320 1HD1 LEU A  22       0.946   5.043  -1.637  1.00 14.94           H  
ATOM    321 2HD1 LEU A  22       1.956   6.444  -1.864  1.00 14.94           H  
ATOM    322 3HD1 LEU A  22       2.514   4.855  -2.389  1.00 14.94           H  
ATOM    323 1HD2 LEU A  22       1.580   3.347   0.187  1.00 14.94           H  
ATOM    324 2HD2 LEU A  22       3.175   3.170  -0.575  1.00 14.94           H  
ATOM    325 3HD2 LEU A  22       3.054   3.652   1.129  1.00 14.94           H  
ATOM    326  N   LYS A  23       7.083   6.375   1.306  1.00 15.00           N  
ATOM    327  CA  LYS A  23       8.272   7.172   1.068  1.00 15.00           C  
ATOM    328  C   LYS A  23       8.675   7.097  -0.405  1.00 15.00           C  
ATOM    329  O   LYS A  23       8.895   5.998  -0.919  1.00 15.00           O  
ATOM    330  CB  LYS A  23       9.436   6.681   1.919  1.00 15.00           C  
ATOM    331  CG  LYS A  23      10.699   7.519   1.764  1.00 15.00           C  
ATOM    332  CD  LYS A  23      11.813   7.022   2.668  1.00 15.00           C  
ATOM    333  CE  LYS A  23      13.066   7.870   2.512  1.00 15.00           C  
ATOM    334  NZ  LYS A  23      14.170   7.395   3.393  1.00 15.00           N  
ATOM    335  H   LYS A  23       6.985   5.797   2.139  1.00 15.00           H  
ATOM    336  HA  LYS A  23       8.057   8.179   1.392  1.00 15.00           H  
ATOM    337 1HB  LYS A  23       9.147   6.682   2.971  1.00 15.00           H  
ATOM    338 2HB  LYS A  23       9.679   5.656   1.644  1.00 15.00           H  
ATOM    339 1HG  LYS A  23      11.036   7.473   0.721  1.00 15.00           H  
ATOM    340 2HG  LYS A  23      10.479   8.557   2.004  1.00 15.00           H  
ATOM    341 1HD  LYS A  23      11.483   7.056   3.707  1.00 15.00           H  
ATOM    342 2HD  LYS A  23      12.050   5.990   2.412  1.00 15.00           H  
ATOM    343 1HE  LYS A  23      13.397   7.827   1.474  1.00 15.00           H  
ATOM    344 2HE  LYS A  23      12.831   8.903   2.765  1.00 15.00           H  
ATOM    345 1HZ  LYS A  23      14.982   7.981   3.261  1.00 15.00           H  
ATOM    346 2HZ  LYS A  23      13.875   7.441   4.358  1.00 15.00           H  
ATOM    347 3HZ  LYS A  23      14.402   6.440   3.158  1.00 15.00           H  
ATOM    348  N   PRO A  24       8.772   8.242  -1.107  1.00 15.00           N  
ATOM    349  CA  PRO A  24       9.176   8.352  -2.490  1.00 15.00           C  
ATOM    350  C   PRO A  24      10.503   7.688  -2.770  1.00 15.00           C  
ATOM    351  O   PRO A  24      11.478   7.885  -2.044  1.00 15.00           O  
ATOM    352  CB  PRO A  24       9.231   9.876  -2.663  1.00 15.00           C  
ATOM    353  CG  PRO A  24       8.217  10.389  -1.712  1.00 15.00           C  
ATOM    354  CD  PRO A  24       8.325   9.515  -0.518  1.00 15.00           C  
ATOM    355  HA  PRO A  24       8.415   7.920  -3.124  1.00 15.00           H  
ATOM    356 1HB  PRO A  24      10.249  10.248  -2.472  1.00 15.00           H  
ATOM    357 2HB  PRO A  24       8.974  10.153  -3.649  1.00 15.00           H  
ATOM    358 1HG  PRO A  24       8.384  11.437  -1.514  1.00 15.00           H  
ATOM    359 2HG  PRO A  24       7.217  10.319  -2.170  1.00 15.00           H  
ATOM    360 1HD  PRO A  24       9.056   9.897   0.206  1.00 15.00           H  
ATOM    361 2HD  PRO A  24       7.301   9.433  -0.109  1.00 15.00           H  
ATOM    362  N   SER A  25      10.538   6.917  -3.853  1.00 14.96           N  
ATOM    363  CA  SER A  25      11.754   6.233  -4.252  1.00 14.96           C  
ATOM    364  C   SER A  25      12.601   7.086  -5.191  1.00 14.96           C  
ATOM    365  O   SER A  25      12.070   7.582  -6.195  1.00 14.96           O  
ATOM    366  CB  SER A  25      11.440   4.943  -4.975  1.00 14.96           C  
ATOM    367  OG  SER A  25      12.626   4.357  -5.485  1.00 14.96           O  
ATOM    368  H   SER A  25       9.692   6.792  -4.392  1.00 14.96           H  
ATOM    369  HA  SER A  25      12.283   5.975  -3.344  1.00 14.96           H  
ATOM    370 1HB  SER A  25      10.947   4.249  -4.296  1.00 14.96           H  
ATOM    371 2HB  SER A  25      10.751   5.149  -5.793  1.00 14.96           H  
ATOM    372  HG  SER A  25      13.103   4.028  -4.714  1.00 14.96           H  
ATOM    373  N   PRO A  26      13.929   7.174  -4.983  1.00 14.93           N  
ATOM    374  CA  PRO A  26      14.883   7.818  -5.863  1.00 14.93           C  
ATOM    375  C   PRO A  26      14.839   7.240  -7.273  1.00 14.93           C  
ATOM    376  O   PRO A  26      15.249   7.896  -8.230  1.00 14.93           O  
ATOM    377  CB  PRO A  26      16.229   7.505  -5.197  1.00 14.93           C  
ATOM    378  CG  PRO A  26      15.903   7.320  -3.740  1.00 14.93           C  
ATOM    379  CD  PRO A  26      14.532   6.681  -3.717  1.00 14.93           C  
ATOM    380  HA  PRO A  26      14.693   8.900  -5.867  1.00 14.93           H  
ATOM    381 1HB  PRO A  26      16.669   6.604  -5.656  1.00 14.93           H  
ATOM    382 2HB  PRO A  26      16.933   8.330  -5.374  1.00 14.93           H  
ATOM    383 1HG  PRO A  26      16.670   6.693  -3.260  1.00 14.93           H  
ATOM    384 2HG  PRO A  26      15.921   8.293  -3.225  1.00 14.93           H  
ATOM    385 1HD  PRO A  26      14.607   5.584  -3.708  1.00 14.93           H  
ATOM    386 2HD  PRO A  26      14.005   7.090  -2.836  1.00 14.93           H  
ATOM    387  N   ASN A  27      14.352   6.002  -7.427  1.00 14.90           N  
ATOM    388  CA  ASN A  27      14.313   5.413  -8.753  1.00 14.90           C  
ATOM    389  C   ASN A  27      13.229   6.054  -9.603  1.00 14.90           C  
ATOM    390  O   ASN A  27      13.376   6.185 -10.818  1.00 14.90           O  
ATOM    391  CB  ASN A  27      14.102   3.920  -8.653  1.00 14.90           C  
ATOM    392  CG  ASN A  27      15.321   3.213  -8.132  1.00 14.90           C  
ATOM    393  OD1 ASN A  27      16.453   3.696  -8.269  1.00 14.90           O  
ATOM    394  ND2 ASN A  27      15.114   2.073  -7.530  1.00 14.90           N  
ATOM    395  H   ASN A  27      13.972   5.463  -6.649  1.00 14.90           H  
ATOM    396  HA  ASN A  27      15.268   5.599  -9.245  1.00 14.90           H  
ATOM    397 1HB  ASN A  27      13.259   3.716  -7.993  1.00 14.90           H  
ATOM    398 2HB  ASN A  27      13.852   3.522  -9.636  1.00 14.90           H  
ATOM    399 1HD2 ASN A  27      15.886   1.556  -7.161  1.00 14.90           H  
ATOM    400 2HD2 ASN A  27      14.184   1.718  -7.439  1.00 14.90           H  
ATOM    401  N   LEU A  28      12.140   6.476  -8.965  1.00 14.90           N  
ATOM    402  CA  LEU A  28      11.036   7.061  -9.701  1.00 14.90           C  
ATOM    403  C   LEU A  28      11.348   8.521  -9.909  1.00 14.90           C  
ATOM    404  O   LEU A  28      11.030   9.105 -10.951  1.00 14.90           O  
ATOM    405  CB  LEU A  28       9.737   6.873  -8.940  1.00 14.90           C  
ATOM    406  CG  LEU A  28       9.274   5.441  -8.766  1.00 14.90           C  
ATOM    407  CD1 LEU A  28       8.015   5.427  -7.888  1.00 14.90           C  
ATOM    408  CD2 LEU A  28       9.016   4.837 -10.135  1.00 14.90           C  
ATOM    409  H   LEU A  28      12.084   6.420  -7.951  1.00 14.90           H  
ATOM    410  HA  LEU A  28      10.953   6.573 -10.668  1.00 14.90           H  
ATOM    411 1HB  LEU A  28       9.907   7.240  -7.961  1.00 14.90           H  
ATOM    412 2HB  LEU A  28       8.944   7.453  -9.410  1.00 14.90           H  
ATOM    413  HG  LEU A  28      10.048   4.863  -8.258  1.00 14.90           H  
ATOM    414 1HD1 LEU A  28       7.675   4.401  -7.749  1.00 14.90           H  
ATOM    415 2HD1 LEU A  28       8.244   5.866  -6.918  1.00 14.90           H  
ATOM    416 3HD1 LEU A  28       7.226   6.008  -8.374  1.00 14.90           H  
ATOM    417 1HD2 LEU A  28       8.685   3.804 -10.023  1.00 14.90           H  
ATOM    418 2HD2 LEU A  28       8.242   5.413 -10.646  1.00 14.90           H  
ATOM    419 3HD2 LEU A  28       9.936   4.862 -10.723  1.00 14.90           H  
ATOM    420  N   PHE A  29      12.028   9.098  -8.920  1.00 14.93           N  
ATOM    421  CA  PHE A  29      12.450  10.482  -9.003  1.00 14.93           C  
ATOM    422  C   PHE A  29      13.296  10.638 -10.261  1.00 14.93           C  
ATOM    423  O   PHE A  29      13.045  11.514 -11.095  1.00 14.93           O  
ATOM    424  CB  PHE A  29      13.290  10.846  -7.782  1.00 14.93           C  
ATOM    425  CG  PHE A  29      13.837  12.227  -7.777  1.00 14.93           C  
ATOM    426  CD1 PHE A  29      13.095  13.292  -7.308  1.00 14.93           C  
ATOM    427  CD2 PHE A  29      15.115  12.468  -8.261  1.00 14.93           C  
ATOM    428  CE1 PHE A  29      13.625  14.573  -7.313  1.00 14.93           C  
ATOM    429  CE2 PHE A  29      15.640  13.737  -8.274  1.00 14.93           C  
ATOM    430  CZ  PHE A  29      14.893  14.793  -7.798  1.00 14.93           C  
ATOM    431  H   PHE A  29      12.236   8.559  -8.076  1.00 14.93           H  
ATOM    432  HA  PHE A  29      11.577  11.127  -9.070  1.00 14.93           H  
ATOM    433 1HB  PHE A  29      12.706  10.697  -6.875  1.00 14.93           H  
ATOM    434 2HB  PHE A  29      14.130  10.172  -7.735  1.00 14.93           H  
ATOM    435  HD1 PHE A  29      12.092  13.114  -6.926  1.00 14.93           H  
ATOM    436  HD2 PHE A  29      15.705  11.633  -8.636  1.00 14.93           H  
ATOM    437  HE1 PHE A  29      13.041  15.410  -6.937  1.00 14.93           H  
ATOM    438  HE2 PHE A  29      16.645  13.908  -8.659  1.00 14.93           H  
ATOM    439  HZ  PHE A  29      15.307  15.801  -7.805  1.00 14.93           H  
ATOM    440  N   CYS A  30      14.290   9.743 -10.388  1.00 14.98           N  
ATOM    441  CA  CYS A  30      15.225   9.725 -11.496  1.00 14.98           C  
ATOM    442  C   CYS A  30      14.590   9.271 -12.804  1.00 14.98           C  
ATOM    443  O   CYS A  30      15.005   9.715 -13.873  1.00 14.98           O  
ATOM    444  CB  CYS A  30      16.376   8.785 -11.171  1.00 14.98           C  
ATOM    445  SG  CYS A  30      17.416   9.370  -9.828  1.00 14.98           S  
ATOM    446  H   CYS A  30      14.432   9.050  -9.653  1.00 14.98           H  
ATOM    447  HA  CYS A  30      15.615  10.733 -11.626  1.00 14.98           H  
ATOM    448 1HB  CYS A  30      15.981   7.802 -10.895  1.00 14.98           H  
ATOM    449 2HB  CYS A  30      16.998   8.658 -12.054  1.00 14.98           H  
ATOM    450  HG  CYS A  30      16.569   8.940  -8.861  1.00 14.98           H  
ATOM    451  N   ALA A  31      13.588   8.380 -12.744  1.00 15.05           N  
ATOM    452  CA  ALA A  31      12.920   7.928 -13.960  1.00 15.05           C  
ATOM    453  C   ALA A  31      12.272   9.091 -14.696  1.00 15.05           C  
ATOM    454  O   ALA A  31      12.293   9.146 -15.928  1.00 15.05           O  
ATOM    455  CB  ALA A  31      11.851   6.899 -13.634  1.00 15.05           C  
ATOM    456  H   ALA A  31      13.303   7.977 -11.855  1.00 15.05           H  
ATOM    457  HA  ALA A  31      13.669   7.481 -14.612  1.00 15.05           H  
ATOM    458 1HB  ALA A  31      11.380   6.565 -14.555  1.00 15.05           H  
ATOM    459 2HB  ALA A  31      12.304   6.052 -13.125  1.00 15.05           H  
ATOM    460 3HB  ALA A  31      11.105   7.355 -12.989  1.00 15.05           H  
ATOM    461  N   ARG A  32      11.700  10.031 -13.938  1.00 15.11           N  
ATOM    462  CA  ARG A  32      11.037  11.187 -14.533  1.00 15.11           C  
ATOM    463  C   ARG A  32      11.422  12.523 -13.889  1.00 15.11           C  
ATOM    464  O   ARG A  32      10.563  13.171 -13.275  1.00 15.11           O  
ATOM    465  CB  ARG A  32       9.527  11.018 -14.414  1.00 15.11           C  
ATOM    466  CG  ARG A  32       8.930   9.856 -15.207  1.00 15.11           C  
ATOM    467  CD  ARG A  32       7.452   9.786 -15.054  1.00 15.11           C  
ATOM    468  NE  ARG A  32       7.068   9.373 -13.705  1.00 15.11           N  
ATOM    469  CZ  ARG A  32       5.828   9.484 -13.187  1.00 15.11           C  
ATOM    470  NH1 ARG A  32       4.857  10.005 -13.900  1.00 15.11           N  
ATOM    471  NH2 ARG A  32       5.579   9.067 -11.965  1.00 15.11           N  
ATOM    472  H   ARG A  32      11.699   9.911 -12.920  1.00 15.11           H  
ATOM    473  HA  ARG A  32      11.297  11.225 -15.590  1.00 15.11           H  
ATOM    474 1HB  ARG A  32       9.267  10.868 -13.365  1.00 15.11           H  
ATOM    475 2HB  ARG A  32       9.035  11.934 -14.744  1.00 15.11           H  
ATOM    476 1HG  ARG A  32       9.170   9.975 -16.264  1.00 15.11           H  
ATOM    477 2HG  ARG A  32       9.346   8.916 -14.846  1.00 15.11           H  
ATOM    478 1HD  ARG A  32       7.018  10.766 -15.248  1.00 15.11           H  
ATOM    479 2HD  ARG A  32       7.047   9.062 -15.760  1.00 15.11           H  
ATOM    480  HE  ARG A  32       7.782   8.962 -13.119  1.00 15.11           H  
ATOM    481 1HH1 ARG A  32       5.034  10.326 -14.839  1.00 15.11           H  
ATOM    482 2HH1 ARG A  32       3.927  10.083 -13.502  1.00 15.11           H  
ATOM    483 1HH2 ARG A  32       6.304   8.657 -11.395  1.00 15.11           H  
ATOM    484 2HH2 ARG A  32       4.631   9.157 -11.588  1.00 15.11           H  
ATOM    485  N   PRO A  33      12.671  13.007 -14.037  1.00 15.12           N  
ATOM    486  CA  PRO A  33      13.149  14.197 -13.375  1.00 15.12           C  
ATOM    487  C   PRO A  33      12.182  15.279 -13.759  1.00 15.12           C  
ATOM    488  O   PRO A  33      11.863  15.399 -14.947  1.00 15.12           O  
ATOM    489  CB  PRO A  33      14.527  14.420 -14.006  1.00 15.12           C  
ATOM    490  CG  PRO A  33      14.937  13.046 -14.481  1.00 15.12           C  
ATOM    491  CD  PRO A  33      13.633  12.429 -14.981  1.00 15.12           C  
ATOM    492  HA  PRO A  33      13.189  14.039 -12.283  1.00 15.12           H  
ATOM    493 1HB  PRO A  33      14.453  15.155 -14.821  1.00 15.12           H  
ATOM    494 2HB  PRO A  33      15.216  14.835 -13.258  1.00 15.12           H  
ATOM    495 1HG  PRO A  33      15.706  13.113 -15.261  1.00 15.12           H  
ATOM    496 2HG  PRO A  33      15.372  12.469 -13.650  1.00 15.12           H  
ATOM    497 1HD  PRO A  33      13.412  12.763 -16.002  1.00 15.12           H  
ATOM    498 2HD  PRO A  33      13.696  11.373 -14.918  1.00 15.12           H  
ATOM    499  N   SER A  34      11.749  16.094 -12.818  1.00 15.08           N  
ATOM    500  CA  SER A  34      10.777  17.106 -13.198  1.00 15.08           C  
ATOM    501  C   SER A  34      11.004  18.478 -12.588  1.00 15.08           C  
ATOM    502  O   SER A  34      11.469  18.616 -11.459  1.00 15.08           O  
ATOM    503  CB  SER A  34       9.385  16.598 -12.875  1.00 15.08           C  
ATOM    504  OG  SER A  34       9.057  15.441 -13.637  1.00 15.08           O  
ATOM    505  H   SER A  34      12.034  15.954 -11.848  1.00 15.08           H  
ATOM    506  HA  SER A  34      10.832  17.231 -14.279  1.00 15.08           H  
ATOM    507 1HB  SER A  34       9.342  16.353 -11.839  1.00 15.08           H  
ATOM    508 2HB  SER A  34       8.655  17.386 -13.058  1.00 15.08           H  
ATOM    509  HG  SER A  34       9.707  14.725 -13.401  1.00 15.08           H  
ATOM    510  N   VAL A  35      10.641  19.490 -13.369  1.00 14.96           N  
ATOM    511  CA  VAL A  35      10.709  20.892 -12.975  1.00 14.96           C  
ATOM    512  C   VAL A  35       9.321  21.502 -12.847  1.00 14.96           C  
ATOM    513  O   VAL A  35       8.980  22.117 -11.835  1.00 14.96           O  
ATOM    514  CB  VAL A  35      11.519  21.690 -14.007  1.00 14.96           C  
ATOM    515  CG1 VAL A  35      11.509  23.162 -13.642  1.00 14.96           C  
ATOM    516  CG2 VAL A  35      12.941  21.153 -14.052  1.00 14.96           C  
ATOM    517  H   VAL A  35      10.292  19.264 -14.287  1.00 14.96           H  
ATOM    518  HA  VAL A  35      11.209  20.957 -12.008  1.00 14.96           H  
ATOM    519  HB  VAL A  35      11.056  21.591 -14.987  1.00 14.96           H  
ATOM    520 1HG1 VAL A  35      12.076  23.724 -14.383  1.00 14.96           H  
ATOM    521 2HG1 VAL A  35      10.480  23.524 -13.622  1.00 14.96           H  
ATOM    522 3HG1 VAL A  35      11.961  23.296 -12.660  1.00 14.96           H  
ATOM    523 1HG2 VAL A  35      13.518  21.714 -14.786  1.00 14.96           H  
ATOM    524 2HG2 VAL A  35      13.401  21.261 -13.068  1.00 14.96           H  
ATOM    525 3HG2 VAL A  35      12.928  20.101 -14.331  1.00 14.96           H  
ATOM    526  N   LYS A  36       8.497  21.320 -13.877  1.00 14.72           N  
ATOM    527  CA  LYS A  36       7.166  21.918 -13.898  1.00 14.72           C  
ATOM    528  C   LYS A  36       6.189  21.113 -13.049  1.00 14.72           C  
ATOM    529  O   LYS A  36       5.325  20.395 -13.554  1.00 14.72           O  
ATOM    530  CB  LYS A  36       6.662  22.037 -15.333  1.00 14.72           C  
ATOM    531  CG  LYS A  36       7.477  22.999 -16.196  1.00 14.72           C  
ATOM    532  CD  LYS A  36       6.928  23.075 -17.615  1.00 14.72           C  
ATOM    533  CE  LYS A  36       7.738  24.037 -18.475  1.00 14.72           C  
ATOM    534  NZ  LYS A  36       7.218  24.105 -19.869  1.00 14.72           N  
ATOM    535  H   LYS A  36       8.806  20.791 -14.674  1.00 14.72           H  
ATOM    536  HA  LYS A  36       7.228  22.919 -13.470  1.00 14.72           H  
ATOM    537 1HB  LYS A  36       6.677  21.057 -15.808  1.00 14.72           H  
ATOM    538 2HB  LYS A  36       5.627  22.383 -15.325  1.00 14.72           H  
ATOM    539 1HG  LYS A  36       7.453  23.994 -15.751  1.00 14.72           H  
ATOM    540 2HG  LYS A  36       8.514  22.663 -16.232  1.00 14.72           H  
ATOM    541 1HD  LYS A  36       6.956  22.084 -18.070  1.00 14.72           H  
ATOM    542 2HD  LYS A  36       5.893  23.413 -17.587  1.00 14.72           H  
ATOM    543 1HE  LYS A  36       7.696  25.032 -18.033  1.00 14.72           H  
ATOM    544 2HE  LYS A  36       8.776  23.706 -18.501  1.00 14.72           H  
ATOM    545 1HZ  LYS A  36       7.779  24.751 -20.406  1.00 14.72           H  
ATOM    546 2HZ  LYS A  36       7.263  23.188 -20.290  1.00 14.72           H  
ATOM    547 3HZ  LYS A  36       6.259  24.422 -19.855  1.00 14.72           H  
ATOM    548  N   LEU A  37       6.374  21.240 -11.750  1.00 14.34           N  
ATOM    549  CA  LEU A  37       5.625  20.539 -10.726  1.00 14.34           C  
ATOM    550  C   LEU A  37       4.358  21.277 -10.339  1.00 14.34           C  
ATOM    551  O   LEU A  37       4.287  22.504 -10.395  1.00 14.34           O  
ATOM    552  CB  LEU A  37       6.549  20.324  -9.532  1.00 14.34           C  
ATOM    553  CG  LEU A  37       7.755  19.439  -9.857  1.00 14.34           C  
ATOM    554  CD1 LEU A  37       8.728  19.459  -8.735  1.00 14.34           C  
ATOM    555  CD2 LEU A  37       7.254  18.027 -10.086  1.00 14.34           C  
ATOM    556  H   LEU A  37       7.141  21.851 -11.471  1.00 14.34           H  
ATOM    557  HA  LEU A  37       5.341  19.565 -11.121  1.00 14.34           H  
ATOM    558 1HB  LEU A  37       6.920  21.290  -9.196  1.00 14.34           H  
ATOM    559 2HB  LEU A  37       5.989  19.857  -8.721  1.00 14.34           H  
ATOM    560  HG  LEU A  37       8.256  19.801 -10.748  1.00 14.34           H  
ATOM    561 1HD1 LEU A  37       9.579  18.819  -8.978  1.00 14.34           H  
ATOM    562 2HD1 LEU A  37       9.079  20.478  -8.582  1.00 14.34           H  
ATOM    563 3HD1 LEU A  37       8.259  19.109  -7.835  1.00 14.34           H  
ATOM    564 1HD2 LEU A  37       8.080  17.396 -10.311  1.00 14.34           H  
ATOM    565 2HD2 LEU A  37       6.760  17.664  -9.189  1.00 14.34           H  
ATOM    566 3HD2 LEU A  37       6.551  18.020 -10.918  1.00 14.34           H  
ATOM    567  N   ASN A  38       3.364  20.514  -9.906  1.00 13.79           N  
ATOM    568  CA  ASN A  38       2.066  21.040  -9.498  1.00 13.79           C  
ATOM    569  C   ASN A  38       1.758  20.613  -8.066  1.00 13.79           C  
ATOM    570  O   ASN A  38       0.673  20.108  -7.756  1.00 13.79           O  
ATOM    571  CB  ASN A  38       0.993  20.585 -10.468  1.00 13.79           C  
ATOM    572  CG  ASN A  38       1.210  21.128 -11.890  1.00 13.79           C  
ATOM    573  OD1 ASN A  38       0.889  22.288 -12.214  1.00 13.79           O  
ATOM    574  ND2 ASN A  38       1.763  20.295 -12.741  1.00 13.79           N  
ATOM    575  H   ASN A  38       3.506  19.515  -9.882  1.00 13.79           H  
ATOM    576  HA  ASN A  38       2.109  22.129  -9.511  1.00 13.79           H  
ATOM    577 1HB  ASN A  38       0.991  19.504 -10.514  1.00 13.79           H  
ATOM    578 2HB  ASN A  38       0.013  20.905 -10.109  1.00 13.79           H  
ATOM    579 1HD2 ASN A  38       1.944  20.586 -13.683  1.00 13.79           H  
ATOM    580 2HD2 ASN A  38       2.020  19.374 -12.455  1.00 13.79           H  
ATOM    581  N   GLN A  39       2.746  20.842  -7.195  1.00 13.06           N  
ATOM    582  CA  GLN A  39       2.728  20.495  -5.768  1.00 13.06           C  
ATOM    583  C   GLN A  39       1.573  21.131  -5.001  1.00 13.06           C  
ATOM    584  O   GLN A  39       1.194  20.659  -3.933  1.00 13.06           O  
ATOM    585  CB  GLN A  39       4.043  20.923  -5.106  1.00 13.06           C  
ATOM    586  CG  GLN A  39       4.227  22.432  -5.005  1.00 13.06           C  
ATOM    587  CD  GLN A  39       5.576  22.825  -4.427  1.00 13.06           C  
ATOM    588  OE1 GLN A  39       5.939  22.427  -3.315  1.00 13.06           O  
ATOM    589  NE2 GLN A  39       6.331  23.617  -5.185  1.00 13.06           N  
ATOM    590  H   GLN A  39       3.584  21.277  -7.560  1.00 13.06           H  
ATOM    591  HA  GLN A  39       2.626  19.414  -5.684  1.00 13.06           H  
ATOM    592 1HB  GLN A  39       4.105  20.499  -4.101  1.00 13.06           H  
ATOM    593 2HB  GLN A  39       4.886  20.538  -5.678  1.00 13.06           H  
ATOM    594 1HG  GLN A  39       4.140  22.864  -6.002  1.00 13.06           H  
ATOM    595 2HG  GLN A  39       3.456  22.838  -4.352  1.00 13.06           H  
ATOM    596 1HE2 GLN A  39       7.230  23.914  -4.859  1.00 13.06           H  
ATOM    597 2HE2 GLN A  39       6.000  23.918  -6.081  1.00 13.06           H  
ATOM    598  N   ARG A  40       0.978  22.183  -5.559  1.00 12.17           N  
ATOM    599  CA  ARG A  40      -0.153  22.861  -4.936  1.00 12.17           C  
ATOM    600  C   ARG A  40      -1.348  21.914  -4.760  1.00 12.17           C  
ATOM    601  O   ARG A  40      -2.252  22.190  -3.973  1.00 12.17           O  
ATOM    602  CB  ARG A  40      -0.606  24.052  -5.769  1.00 12.17           C  
ATOM    603  CG  ARG A  40      -1.272  23.694  -7.101  1.00 12.17           C  
ATOM    604  CD  ARG A  40      -1.570  24.905  -7.921  1.00 12.17           C  
ATOM    605  NE  ARG A  40      -2.285  24.567  -9.148  1.00 12.17           N  
ATOM    606  CZ  ARG A  40      -1.704  24.145 -10.285  1.00 12.17           C  
ATOM    607  NH1 ARG A  40      -0.404  24.020 -10.343  1.00 12.17           N  
ATOM    608  NH2 ARG A  40      -2.449  23.856 -11.340  1.00 12.17           N  
ATOM    609  H   ARG A  40       1.324  22.523  -6.443  1.00 12.17           H  
ATOM    610  HA  ARG A  40       0.158  23.216  -3.953  1.00 12.17           H  
ATOM    611 1HB  ARG A  40      -1.315  24.647  -5.194  1.00 12.17           H  
ATOM    612 2HB  ARG A  40       0.252  24.687  -5.989  1.00 12.17           H  
ATOM    613 1HG  ARG A  40      -0.617  23.033  -7.674  1.00 12.17           H  
ATOM    614 2HG  ARG A  40      -2.217  23.186  -6.905  1.00 12.17           H  
ATOM    615 1HD  ARG A  40      -2.188  25.592  -7.344  1.00 12.17           H  
ATOM    616 2HD  ARG A  40      -0.637  25.398  -8.194  1.00 12.17           H  
ATOM    617  HE  ARG A  40      -3.293  24.651  -9.140  1.00 12.17           H  
ATOM    618 1HH1 ARG A  40       0.163  24.240  -9.539  1.00 12.17           H  
ATOM    619 2HH1 ARG A  40       0.041  23.679 -11.195  1.00 12.17           H  
ATOM    620 1HH2 ARG A  40      -3.452  23.955 -11.290  1.00 12.17           H  
ATOM    621 2HH2 ARG A  40      -2.018  23.543 -12.201  1.00 12.17           H  
ATOM    622  N   ARG A  41      -1.361  20.803  -5.513  1.00 11.18           N  
ATOM    623  CA  ARG A  41      -2.445  19.838  -5.448  1.00 11.18           C  
ATOM    624  C   ARG A  41      -2.308  18.860  -4.275  1.00 11.18           C  
ATOM    625  O   ARG A  41      -3.214  18.065  -4.032  1.00 11.18           O  
ATOM    626  CB  ARG A  41      -2.514  19.031  -6.729  1.00 11.18           C  
ATOM    627  CG  ARG A  41      -2.817  19.833  -7.981  1.00 11.18           C  
ATOM    628  CD  ARG A  41      -2.829  18.963  -9.182  1.00 11.18           C  
ATOM    629  NE  ARG A  41      -1.536  18.355  -9.434  1.00 11.18           N  
ATOM    630  CZ  ARG A  41      -1.319  17.394 -10.357  1.00 11.18           C  
ATOM    631  NH1 ARG A  41      -2.312  16.969 -11.109  1.00 11.18           N  
ATOM    632  NH2 ARG A  41      -0.115  16.873 -10.508  1.00 11.18           N  
ATOM    633  H   ARG A  41      -0.592  20.616  -6.158  1.00 11.18           H  
ATOM    634  HA  ARG A  41      -3.379  20.385  -5.330  1.00 11.18           H  
ATOM    635 1HB  ARG A  41      -1.556  18.534  -6.887  1.00 11.18           H  
ATOM    636 2HB  ARG A  41      -3.275  18.258  -6.636  1.00 11.18           H  
ATOM    637 1HG  ARG A  41      -3.787  20.318  -7.885  1.00 11.18           H  
ATOM    638 2HG  ARG A  41      -2.040  20.591  -8.117  1.00 11.18           H  
ATOM    639 1HD  ARG A  41      -3.559  18.167  -9.045  1.00 11.18           H  
ATOM    640 2HD  ARG A  41      -3.098  19.557 -10.054  1.00 11.18           H  
ATOM    641  HE  ARG A  41      -0.745  18.668  -8.865  1.00 11.18           H  
ATOM    642 1HH1 ARG A  41      -3.236  17.363 -10.996  1.00 11.18           H  
ATOM    643 2HH1 ARG A  41      -2.151  16.249 -11.798  1.00 11.18           H  
ATOM    644 1HH2 ARG A  41       0.649  17.186  -9.925  1.00 11.18           H  
ATOM    645 2HH2 ARG A  41       0.037  16.155 -11.199  1.00 11.18           H  
ATOM    646  N   VAL A  42      -1.166  18.874  -3.583  1.00 10.21           N  
ATOM    647  CA  VAL A  42      -0.930  17.970  -2.453  1.00 10.21           C  
ATOM    648  C   VAL A  42      -1.862  18.295  -1.289  1.00 10.21           C  
ATOM    649  O   VAL A  42      -1.960  19.452  -0.873  1.00 10.21           O  
ATOM    650  CB  VAL A  42       0.556  18.074  -2.049  1.00 10.21           C  
ATOM    651  CG1 VAL A  42       0.839  17.327  -0.795  1.00 10.21           C  
ATOM    652  CG2 VAL A  42       1.384  17.459  -3.179  1.00 10.21           C  
ATOM    653  H   VAL A  42      -0.439  19.549  -3.815  1.00 10.21           H  
ATOM    654  HA  VAL A  42      -1.127  16.945  -2.776  1.00 10.21           H  
ATOM    655  HB  VAL A  42       0.824  19.120  -1.899  1.00 10.21           H  
ATOM    656 1HG1 VAL A  42       1.891  17.395  -0.550  1.00 10.21           H  
ATOM    657 2HG1 VAL A  42       0.248  17.732   0.024  1.00 10.21           H  
ATOM    658 3HG1 VAL A  42       0.586  16.329  -0.949  1.00 10.21           H  
ATOM    659 1HG2 VAL A  42       2.419  17.511  -2.943  1.00 10.21           H  
ATOM    660 2HG2 VAL A  42       1.094  16.410  -3.301  1.00 10.21           H  
ATOM    661 3HG2 VAL A  42       1.193  18.000  -4.102  1.00 10.21           H  
ATOM    662  N   LEU A  43      -2.562  17.281  -0.764  1.00  9.35           N  
ATOM    663  CA  LEU A  43      -3.531  17.545   0.301  1.00  9.35           C  
ATOM    664  C   LEU A  43      -3.200  16.869   1.624  1.00  9.35           C  
ATOM    665  O   LEU A  43      -2.752  15.731   1.655  1.00  9.35           O  
ATOM    666  CB  LEU A  43      -4.917  17.066  -0.136  1.00  9.35           C  
ATOM    667  CG  LEU A  43      -5.492  17.665  -1.417  1.00  9.35           C  
ATOM    668  CD1 LEU A  43      -6.819  16.989  -1.718  1.00  9.35           C  
ATOM    669  CD2 LEU A  43      -5.649  19.163  -1.267  1.00  9.35           C  
ATOM    670  H   LEU A  43      -2.424  16.319  -1.106  1.00  9.35           H  
ATOM    671  HA  LEU A  43      -3.568  18.618   0.473  1.00  9.35           H  
ATOM    672 1HB  LEU A  43      -4.843  16.013  -0.308  1.00  9.35           H  
ATOM    673 2HB  LEU A  43      -5.624  17.236   0.676  1.00  9.35           H  
ATOM    674  HG  LEU A  43      -4.820  17.459  -2.245  1.00  9.35           H  
ATOM    675 1HD1 LEU A  43      -7.231  17.394  -2.641  1.00  9.35           H  
ATOM    676 2HD1 LEU A  43      -6.662  15.917  -1.834  1.00  9.35           H  
ATOM    677 3HD1 LEU A  43      -7.513  17.169  -0.899  1.00  9.35           H  
ATOM    678 1HD2 LEU A  43      -6.052  19.578  -2.191  1.00  9.35           H  
ATOM    679 2HD2 LEU A  43      -6.326  19.379  -0.444  1.00  9.35           H  
ATOM    680 3HD2 LEU A  43      -4.674  19.612  -1.066  1.00  9.35           H  
ATOM    681  N   THR A  44      -3.511  17.528   2.727  1.00  8.69           N  
ATOM    682  CA  THR A  44      -3.351  16.894   4.027  1.00  8.69           C  
ATOM    683  C   THR A  44      -4.704  16.772   4.700  1.00  8.69           C  
ATOM    684  O   THR A  44      -5.453  17.747   4.784  1.00  8.69           O  
ATOM    685  CB  THR A  44      -2.366  17.668   4.917  1.00  8.69           C  
ATOM    686  OG1 THR A  44      -1.076  17.694   4.279  1.00  8.69           O  
ATOM    687  CG2 THR A  44      -2.248  17.002   6.293  1.00  8.69           C  
ATOM    688  H   THR A  44      -3.867  18.472   2.666  1.00  8.69           H  
ATOM    689  HA  THR A  44      -2.957  15.887   3.888  1.00  8.69           H  
ATOM    690  HB  THR A  44      -2.716  18.690   5.046  1.00  8.69           H  
ATOM    691  HG1 THR A  44      -0.821  16.793   4.034  1.00  8.69           H  
ATOM    692 1HG2 THR A  44      -1.545  17.559   6.907  1.00  8.69           H  
ATOM    693 2HG2 THR A  44      -3.222  16.990   6.782  1.00  8.69           H  
ATOM    694 3HG2 THR A  44      -1.893  15.981   6.173  1.00  8.69           H  
ATOM    695  N   ILE A  45      -5.008  15.573   5.176  1.00  8.25           N  
ATOM    696  CA  ILE A  45      -6.273  15.309   5.834  1.00  8.25           C  
ATOM    697  C   ILE A  45      -6.072  15.045   7.310  1.00  8.25           C  
ATOM    698  O   ILE A  45      -5.150  14.341   7.718  1.00  8.25           O  
ATOM    699  CB  ILE A  45      -7.002  14.142   5.153  1.00  8.25           C  
ATOM    700  CG1 ILE A  45      -8.380  13.939   5.791  1.00  8.25           C  
ATOM    701  CG2 ILE A  45      -6.153  12.869   5.233  1.00  8.25           C  
ATOM    702  CD1 ILE A  45      -9.297  13.093   4.984  1.00  8.25           C  
ATOM    703  H   ILE A  45      -4.340  14.823   5.072  1.00  8.25           H  
ATOM    704  HA  ILE A  45      -6.903  16.192   5.738  1.00  8.25           H  
ATOM    705  HB  ILE A  45      -7.170  14.398   4.110  1.00  8.25           H  
ATOM    706 1HG1 ILE A  45      -8.247  13.452   6.745  1.00  8.25           H  
ATOM    707 2HG1 ILE A  45      -8.853  14.909   5.948  1.00  8.25           H  
ATOM    708 1HG2 ILE A  45      -6.664  12.060   4.727  1.00  8.25           H  
ATOM    709 2HG2 ILE A  45      -5.191  13.042   4.748  1.00  8.25           H  
ATOM    710 3HG2 ILE A  45      -5.989  12.599   6.277  1.00  8.25           H  
ATOM    711 1HD1 ILE A  45     -10.249  12.987   5.498  1.00  8.25           H  
ATOM    712 2HD1 ILE A  45      -9.459  13.574   4.028  1.00  8.25           H  
ATOM    713 3HD1 ILE A  45      -8.853  12.119   4.837  1.00  8.25           H  
ATOM    714  N   ARG A  46      -6.945  15.642   8.104  1.00  8.03           N  
ATOM    715  CA  ARG A  46      -6.917  15.565   9.553  1.00  8.03           C  
ATOM    716  C   ARG A  46      -8.282  15.143  10.102  1.00  8.03           C  
ATOM    717  O   ARG A  46      -8.732  15.613  11.149  1.00  8.03           O  
ATOM    718  CB  ARG A  46      -6.492  16.909  10.113  1.00  8.03           C  
ATOM    719  CG  ARG A  46      -5.076  17.350   9.765  1.00  8.03           C  
ATOM    720  CD  ARG A  46      -4.802  18.719  10.285  1.00  8.03           C  
ATOM    721  NE  ARG A  46      -3.448  19.160   9.991  1.00  8.03           N  
ATOM    722  CZ  ARG A  46      -3.060  19.695   8.813  1.00  8.03           C  
ATOM    723  NH1 ARG A  46      -3.934  19.852   7.840  1.00  8.03           N  
ATOM    724  NH2 ARG A  46      -1.803  20.068   8.638  1.00  8.03           N  
ATOM    725  H   ARG A  46      -7.666  16.206   7.672  1.00  8.03           H  
ATOM    726  HA  ARG A  46      -6.179  14.818   9.846  1.00  8.03           H  
ATOM    727 1HB  ARG A  46      -7.127  17.670   9.689  1.00  8.03           H  
ATOM    728 2HB  ARG A  46      -6.613  16.930  11.195  1.00  8.03           H  
ATOM    729 1HG  ARG A  46      -4.356  16.655  10.200  1.00  8.03           H  
ATOM    730 2HG  ARG A  46      -4.953  17.373   8.683  1.00  8.03           H  
ATOM    731 1HD  ARG A  46      -5.499  19.426   9.831  1.00  8.03           H  
ATOM    732 2HD  ARG A  46      -4.936  18.726  11.367  1.00  8.03           H  
ATOM    733  HE  ARG A  46      -2.749  19.056  10.715  1.00  8.03           H  
ATOM    734 1HH1 ARG A  46      -4.898  19.569   7.972  1.00  8.03           H  
ATOM    735 2HH1 ARG A  46      -3.646  20.254   6.960  1.00  8.03           H  
ATOM    736 1HH2 ARG A  46      -1.132  19.950   9.385  1.00  8.03           H  
ATOM    737 2HH2 ARG A  46      -1.513  20.470   7.758  1.00  8.03           H  
ATOM    738  N   ALA A  47      -8.921  14.189   9.429  1.00  8.04           N  
ATOM    739  CA  ALA A  47     -10.257  13.707   9.808  1.00  8.04           C  
ATOM    740  C   ALA A  47     -10.294  13.212  11.253  1.00  8.04           C  
ATOM    741  O   ALA A  47     -11.337  13.240  11.887  1.00  8.04           O  
ATOM    742  CB  ALA A  47     -10.700  12.583   8.880  1.00  8.04           C  
ATOM    743  H   ALA A  47      -8.479  13.811   8.604  1.00  8.04           H  
ATOM    744  HA  ALA A  47     -10.954  14.541   9.720  1.00  8.04           H  
ATOM    745 1HB  ALA A  47     -11.703  12.256   9.161  1.00  8.04           H  
ATOM    746 2HB  ALA A  47     -10.712  12.938   7.854  1.00  8.04           H  
ATOM    747 3HB  ALA A  47     -10.008  11.746   8.967  1.00  8.04           H  
ATOM    748  N   SER A  48      -9.179  12.693  11.746  1.00  8.27           N  
ATOM    749  CA  SER A  48      -9.087  12.200  13.113  1.00  8.27           C  
ATOM    750  C   SER A  48      -8.593  13.256  14.123  1.00  8.27           C  
ATOM    751  O   SER A  48      -8.507  12.963  15.321  1.00  8.27           O  
ATOM    752  CB  SER A  48      -8.147  11.000  13.133  1.00  8.27           C  
ATOM    753  OG  SER A  48      -6.826  11.381  12.765  1.00  8.27           O  
ATOM    754  H   SER A  48      -8.357  12.667  11.162  1.00  8.27           H  
ATOM    755  HA  SER A  48     -10.083  11.874  13.426  1.00  8.27           H  
ATOM    756 1HB  SER A  48      -8.143  10.546  14.122  1.00  8.27           H  
ATOM    757 2HB  SER A  48      -8.513  10.252  12.430  1.00  8.27           H  
ATOM    758  HG  SER A  48      -6.406  10.584  12.351  1.00  8.27           H  
ATOM    759  N   LYS A  49      -8.191  14.454  13.652  1.00  8.67           N  
ATOM    760  CA  LYS A  49      -7.565  15.437  14.547  1.00  8.67           C  
ATOM    761  C   LYS A  49      -8.068  16.906  14.532  1.00  8.67           C  
ATOM    762  O   LYS A  49      -7.777  17.641  15.476  1.00  8.67           O  
ATOM    763  CB  LYS A  49      -6.053  15.418  14.287  1.00  8.67           C  
ATOM    764  CG  LYS A  49      -5.397  14.055  14.596  1.00  8.67           C  
ATOM    765  CD  LYS A  49      -3.908  14.016  14.329  1.00  8.67           C  
ATOM    766  CE  LYS A  49      -3.346  12.601  14.629  1.00  8.67           C  
ATOM    767  NZ  LYS A  49      -3.780  11.570  13.586  1.00  8.67           N  
ATOM    768  H   LYS A  49      -8.328  14.687  12.678  1.00  8.67           H  
ATOM    769  HA  LYS A  49      -7.722  15.084  15.566  1.00  8.67           H  
ATOM    770 1HB  LYS A  49      -5.862  15.657  13.241  1.00  8.67           H  
ATOM    771 2HB  LYS A  49      -5.569  16.180  14.898  1.00  8.67           H  
ATOM    772 1HG  LYS A  49      -5.588  13.790  15.637  1.00  8.67           H  
ATOM    773 2HG  LYS A  49      -5.834  13.299  13.971  1.00  8.67           H  
ATOM    774 1HD  LYS A  49      -3.717  14.258  13.283  1.00  8.67           H  
ATOM    775 2HD  LYS A  49      -3.399  14.747  14.957  1.00  8.67           H  
ATOM    776 1HE  LYS A  49      -2.259  12.645  14.650  1.00  8.67           H  
ATOM    777 2HE  LYS A  49      -3.708  12.281  15.605  1.00  8.67           H  
ATOM    778 1HZ  LYS A  49      -3.393  10.640  13.798  1.00  8.67           H  
ATOM    779 2HZ  LYS A  49      -4.808  11.478  13.523  1.00  8.67           H  
ATOM    780 3HZ  LYS A  49      -3.439  11.830  12.677  1.00  8.67           H  
ATOM    781  N   GLU A  50      -8.738  17.382  13.471  1.00  9.22           N  
ATOM    782  CA  GLU A  50      -9.047  18.829  13.429  1.00  9.22           C  
ATOM    783  C   GLU A  50      -9.799  19.341  14.663  1.00  9.22           C  
ATOM    784  O   GLU A  50     -10.845  18.820  15.042  1.00  9.22           O  
ATOM    785  CB  GLU A  50      -9.912  19.233  12.208  1.00  9.22           C  
ATOM    786  CG  GLU A  50      -9.244  19.165  10.854  1.00  9.22           C  
ATOM    787  CD  GLU A  50     -10.102  19.713   9.710  1.00  9.22           C  
ATOM    788  OE1 GLU A  50     -11.240  20.059   9.948  1.00  9.22           O  
ATOM    789  OE2 GLU A  50      -9.606  19.803   8.606  1.00  9.22           O  
ATOM    790  H   GLU A  50      -8.959  16.770  12.688  1.00  9.22           H  
ATOM    791  HA  GLU A  50      -8.101  19.368  13.368  1.00  9.22           H  
ATOM    792 1HB  GLU A  50     -10.787  18.618  12.152  1.00  9.22           H  
ATOM    793 2HB  GLU A  50     -10.251  20.255  12.343  1.00  9.22           H  
ATOM    794 1HG  GLU A  50      -8.289  19.692  10.884  1.00  9.22           H  
ATOM    795 2HG  GLU A  50      -9.061  18.126  10.659  1.00  9.22           H  
ATOM    796  N   GLY A  51      -9.297  20.450  15.215  1.00  9.85           N  
ATOM    797  CA  GLY A  51      -9.882  21.148  16.367  1.00  9.85           C  
ATOM    798  C   GLY A  51     -10.742  22.320  15.893  1.00  9.85           C  
ATOM    799  O   GLY A  51     -11.171  23.170  16.669  1.00  9.85           O  
ATOM    800  H   GLY A  51      -8.433  20.812  14.835  1.00  9.85           H  
ATOM    801 1HA  GLY A  51     -10.483  20.455  16.957  1.00  9.85           H  
ATOM    802 2HA  GLY A  51      -9.088  21.513  17.017  1.00  9.85           H  
ATOM    803  N   HIS A  52     -11.006  22.344  14.596  1.00 10.51           N  
ATOM    804  CA  HIS A  52     -11.728  23.423  13.935  1.00 10.51           C  
ATOM    805  C   HIS A  52     -13.156  23.570  14.450  1.00 10.51           C  
ATOM    806  O   HIS A  52     -13.708  24.668  14.457  1.00 10.51           O  
ATOM    807  CB  HIS A  52     -11.725  23.175  12.430  1.00 10.51           C  
ATOM    808  CG  HIS A  52     -10.372  23.351  11.817  1.00 10.51           C  
ATOM    809  ND1 HIS A  52     -10.052  22.849  10.583  1.00 10.51           N  
ATOM    810  CD2 HIS A  52      -9.256  23.967  12.278  1.00 10.51           C  
ATOM    811  CE1 HIS A  52      -8.796  23.140  10.300  1.00 10.51           C  
ATOM    812  NE2 HIS A  52      -8.286  23.826  11.314  1.00 10.51           N  
ATOM    813  H   HIS A  52     -10.654  21.584  14.033  1.00 10.51           H  
ATOM    814  HA  HIS A  52     -11.214  24.366  14.121  1.00 10.51           H  
ATOM    815 1HB  HIS A  52     -12.061  22.154  12.223  1.00 10.51           H  
ATOM    816 2HB  HIS A  52     -12.421  23.856  11.943  1.00 10.51           H  
ATOM    817  HD1 HIS A  52     -10.663  22.301   9.988  1.00 10.51           H  
ATOM    818  HD2 HIS A  52      -9.034  24.501  13.203  1.00 10.51           H  
ATOM    819  HE1 HIS A  52      -8.359  22.816   9.355  1.00 10.51           H  
ATOM    820  N   ASP A  53     -13.750  22.468  14.905  1.00 11.15           N  
ATOM    821  CA  ASP A  53     -15.106  22.492  15.447  1.00 11.15           C  
ATOM    822  C   ASP A  53     -15.217  23.396  16.680  1.00 11.15           C  
ATOM    823  O   ASP A  53     -16.299  23.903  16.985  1.00 11.15           O  
ATOM    824  CB  ASP A  53     -15.558  21.090  15.862  1.00 11.15           C  
ATOM    825  CG  ASP A  53     -15.833  20.157  14.713  1.00 11.15           C  
ATOM    826  OD1 ASP A  53     -15.896  20.597  13.590  1.00 11.15           O  
ATOM    827  OD2 ASP A  53     -16.002  18.993  14.977  1.00 11.15           O  
ATOM    828  H   ASP A  53     -13.244  21.595  14.875  1.00 11.15           H  
ATOM    829  HA  ASP A  53     -15.779  22.874  14.679  1.00 11.15           H  
ATOM    830 1HB  ASP A  53     -14.787  20.642  16.491  1.00 11.15           H  
ATOM    831 2HB  ASP A  53     -16.461  21.172  16.467  1.00 11.15           H  
ATOM    832  N   ASN A  54     -14.119  23.524  17.437  1.00 11.62           N  
ATOM    833  CA  ASN A  54     -14.101  24.310  18.660  1.00 11.62           C  
ATOM    834  C   ASN A  54     -12.670  24.604  19.080  1.00 11.62           C  
ATOM    835  O   ASN A  54     -11.980  23.737  19.619  1.00 11.62           O  
ATOM    836  CB  ASN A  54     -14.844  23.627  19.797  1.00 11.62           C  
ATOM    837  CG  ASN A  54     -14.967  24.521  21.050  1.00 11.62           C  
ATOM    838  OD1 ASN A  54     -14.097  25.369  21.349  1.00 11.62           O  
ATOM    839  ND2 ASN A  54     -16.044  24.335  21.782  1.00 11.62           N  
ATOM    840  H   ASN A  54     -13.233  23.127  17.120  1.00 11.62           H  
ATOM    841  HA  ASN A  54     -14.582  25.268  18.459  1.00 11.62           H  
ATOM    842 1HB  ASN A  54     -15.845  23.342  19.471  1.00 11.62           H  
ATOM    843 2HB  ASN A  54     -14.316  22.712  20.068  1.00 11.62           H  
ATOM    844 1HD2 ASN A  54     -16.190  24.880  22.608  1.00 11.62           H  
ATOM    845 2HD2 ASN A  54     -16.721  23.648  21.512  1.00 11.62           H  
ATOM    846  N   GLY A  55     -12.245  25.853  18.923  1.00 11.83           N  
ATOM    847  CA  GLY A  55     -10.866  26.281  19.201  1.00 11.83           C  
ATOM    848  C   GLY A  55     -10.363  26.008  20.634  1.00 11.83           C  
ATOM    849  O   GLY A  55      -9.180  26.194  20.918  1.00 11.83           O  
ATOM    850  H   GLY A  55     -12.887  26.524  18.527  1.00 11.83           H  
ATOM    851 1HA  GLY A  55     -10.204  25.778  18.494  1.00 11.83           H  
ATOM    852 2HA  GLY A  55     -10.782  27.345  18.991  1.00 11.83           H  
ATOM    853  N   SER A  56     -11.253  25.567  21.527  1.00 11.72           N  
ATOM    854  CA  SER A  56     -10.922  25.247  22.911  1.00 11.72           C  
ATOM    855  C   SER A  56     -10.220  23.889  23.037  1.00 11.72           C  
ATOM    856  O   SER A  56      -9.718  23.550  24.112  1.00 11.72           O  
ATOM    857  CB  SER A  56     -12.192  25.149  23.733  1.00 11.72           C  
ATOM    858  OG  SER A  56     -12.920  26.342  23.702  1.00 11.72           O  
ATOM    859  H   SER A  56     -12.217  25.440  21.233  1.00 11.72           H  
ATOM    860  HA  SER A  56     -10.269  26.025  23.305  1.00 11.72           H  
ATOM    861 1HB  SER A  56     -12.805  24.328  23.367  1.00 11.72           H  
ATOM    862 2HB  SER A  56     -11.923  24.918  24.761  1.00 11.72           H  
ATOM    863  HG  SER A  56     -13.445  26.275  22.877  1.00 11.72           H  
ATOM    864  N   SER A  57     -10.193  23.103  21.953  1.00 11.36           N  
ATOM    865  CA  SER A  57      -9.582  21.776  22.006  1.00 11.36           C  
ATOM    866  C   SER A  57      -8.940  21.323  20.705  1.00 11.36           C  
ATOM    867  O   SER A  57      -9.459  21.524  19.611  1.00 11.36           O  
ATOM    868  CB  SER A  57     -10.617  20.745  22.409  1.00 11.36           C  
ATOM    869  OG  SER A  57     -10.081  19.425  22.411  1.00 11.36           O  
ATOM    870  H   SER A  57     -10.635  23.429  21.091  1.00 11.36           H  
ATOM    871  HA  SER A  57      -8.803  21.800  22.768  1.00 11.36           H  
ATOM    872 1HB  SER A  57     -10.986  20.986  23.405  1.00 11.36           H  
ATOM    873 2HB  SER A  57     -11.466  20.795  21.727  1.00 11.36           H  
ATOM    874  HG  SER A  57     -10.678  18.907  22.966  1.00 11.36           H  
ATOM    875  N   SER A  58      -7.809  20.651  20.867  1.00 10.82           N  
ATOM    876  CA  SER A  58      -7.041  20.054  19.787  1.00 10.82           C  
ATOM    877  C   SER A  58      -6.961  18.547  19.985  1.00 10.82           C  
ATOM    878  O   SER A  58      -6.044  17.891  19.485  1.00 10.82           O  
ATOM    879  CB  SER A  58      -5.654  20.655  19.731  1.00 10.82           C  
ATOM    880  OG  SER A  58      -4.978  20.475  20.947  1.00 10.82           O  
ATOM    881  H   SER A  58      -7.463  20.540  21.809  1.00 10.82           H  
ATOM    882  HA  SER A  58      -7.551  20.243  18.841  1.00 10.82           H  
ATOM    883 1HB  SER A  58      -5.089  20.186  18.926  1.00 10.82           H  
ATOM    884 2HB  SER A  58      -5.727  21.718  19.505  1.00 10.82           H  
ATOM    885  HG  SER A  58      -4.911  19.524  21.073  1.00 10.82           H  
ATOM    886  N   GLY A  59      -7.890  18.009  20.778  1.00 10.18           N  
ATOM    887  CA  GLY A  59      -7.892  16.579  21.039  1.00 10.18           C  
ATOM    888  C   GLY A  59      -8.489  15.837  19.844  1.00 10.18           C  
ATOM    889  O   GLY A  59      -8.816  16.460  18.838  1.00 10.18           O  
ATOM    890  H   GLY A  59      -8.617  18.599  21.190  1.00 10.18           H  
ATOM    891 1HA  GLY A  59      -6.867  16.253  21.217  1.00 10.18           H  
ATOM    892 2HA  GLY A  59      -8.472  16.378  21.940  1.00 10.18           H  
ATOM    893  N   PRO A  60      -8.663  14.513  19.939  1.00  9.46           N  
ATOM    894  CA  PRO A  60      -9.153  13.636  18.887  1.00  9.46           C  
ATOM    895  C   PRO A  60     -10.519  14.042  18.346  1.00  9.46           C  
ATOM    896  O   PRO A  60     -11.410  14.450  19.096  1.00  9.46           O  
ATOM    897  CB  PRO A  60      -9.248  12.286  19.608  1.00  9.46           C  
ATOM    898  CG  PRO A  60      -8.237  12.377  20.730  1.00  9.46           C  
ATOM    899  CD  PRO A  60      -8.313  13.815  21.192  1.00  9.46           C  
ATOM    900  HA  PRO A  60      -8.416  13.599  18.070  1.00  9.46           H  
ATOM    901 1HB  PRO A  60     -10.275  12.125  19.963  1.00  9.46           H  
ATOM    902 2HB  PRO A  60      -9.027  11.475  18.898  1.00  9.46           H  
ATOM    903 1HG  PRO A  60      -8.492  11.662  21.528  1.00  9.46           H  
ATOM    904 2HG  PRO A  60      -7.238  12.100  20.362  1.00  9.46           H  
ATOM    905 1HD  PRO A  60      -9.108  13.944  21.941  1.00  9.46           H  
ATOM    906 2HD  PRO A  60      -7.329  14.110  21.570  1.00  9.46           H  
ATOM    907  N   LEU A  61     -10.670  13.880  17.041  1.00  8.66           N  
ATOM    908  CA  LEU A  61     -11.892  14.171  16.302  1.00  8.66           C  
ATOM    909  C   LEU A  61     -12.543  12.852  15.902  1.00  8.66           C  
ATOM    910  O   LEU A  61     -11.847  11.893  15.571  1.00  8.66           O  
ATOM    911  CB  LEU A  61     -11.597  15.062  15.092  1.00  8.66           C  
ATOM    912  CG  LEU A  61     -12.780  15.481  14.247  1.00  8.66           C  
ATOM    913  CD1 LEU A  61     -13.706  16.380  15.055  1.00  8.66           C  
ATOM    914  CD2 LEU A  61     -12.254  16.236  13.054  1.00  8.66           C  
ATOM    915  H   LEU A  61      -9.871  13.542  16.505  1.00  8.66           H  
ATOM    916  HA  LEU A  61     -12.577  14.709  16.954  1.00  8.66           H  
ATOM    917 1HB  LEU A  61     -11.083  15.968  15.429  1.00  8.66           H  
ATOM    918 2HB  LEU A  61     -10.944  14.531  14.433  1.00  8.66           H  
ATOM    919  HG  LEU A  61     -13.332  14.599  13.923  1.00  8.66           H  
ATOM    920 1HD1 LEU A  61     -14.553  16.690  14.434  1.00  8.66           H  
ATOM    921 2HD1 LEU A  61     -14.074  15.842  15.923  1.00  8.66           H  
ATOM    922 3HD1 LEU A  61     -13.157  17.268  15.382  1.00  8.66           H  
ATOM    923 1HD2 LEU A  61     -13.083  16.559  12.425  1.00  8.66           H  
ATOM    924 2HD2 LEU A  61     -11.723  17.092  13.420  1.00  8.66           H  
ATOM    925 3HD2 LEU A  61     -11.584  15.614  12.478  1.00  8.66           H  
ATOM    926  N   ARG A  62     -13.866  12.760  16.024  1.00  7.84           N  
ATOM    927  CA  ARG A  62     -14.541  11.506  15.706  1.00  7.84           C  
ATOM    928  C   ARG A  62     -14.112  11.002  14.332  1.00  7.84           C  
ATOM    929  O   ARG A  62     -14.120  11.746  13.356  1.00  7.84           O  
ATOM    930  CB  ARG A  62     -16.050  11.687  15.681  1.00  7.84           C  
ATOM    931  CG  ARG A  62     -16.698  11.995  17.018  1.00  7.84           C  
ATOM    932  CD  ARG A  62     -18.194  12.076  16.907  1.00  7.84           C  
ATOM    933  NE  ARG A  62     -18.661  13.158  16.028  1.00  7.84           N  
ATOM    934  CZ  ARG A  62     -19.959  13.343  15.690  1.00  7.84           C  
ATOM    935  NH1 ARG A  62     -20.875  12.531  16.178  1.00  7.84           N  
ATOM    936  NH2 ARG A  62     -20.330  14.318  14.878  1.00  7.84           N  
ATOM    937  H   ARG A  62     -14.401  13.563  16.319  1.00  7.84           H  
ATOM    938  HA  ARG A  62     -14.274  10.762  16.456  1.00  7.84           H  
ATOM    939 1HB  ARG A  62     -16.304  12.497  14.998  1.00  7.84           H  
ATOM    940 2HB  ARG A  62     -16.512  10.778  15.291  1.00  7.84           H  
ATOM    941 1HG  ARG A  62     -16.449  11.208  17.730  1.00  7.84           H  
ATOM    942 2HG  ARG A  62     -16.327  12.951  17.389  1.00  7.84           H  
ATOM    943 1HD  ARG A  62     -18.571  11.134  16.510  1.00  7.84           H  
ATOM    944 2HD  ARG A  62     -18.616  12.241  17.897  1.00  7.84           H  
ATOM    945  HE  ARG A  62     -17.974  13.792  15.641  1.00  7.84           H  
ATOM    946 1HH1 ARG A  62     -20.605  11.780  16.798  1.00  7.84           H  
ATOM    947 2HH1 ARG A  62     -21.844  12.658  15.930  1.00  7.84           H  
ATOM    948 1HH2 ARG A  62     -19.652  14.966  14.462  1.00  7.84           H  
ATOM    949 2HH2 ARG A  62     -21.301  14.430  14.644  1.00  7.84           H  
ATOM    950  N   LYS A  63     -13.769   9.719  14.268  1.00  7.06           N  
ATOM    951  CA  LYS A  63     -13.300   9.095  13.038  1.00  7.06           C  
ATOM    952  C   LYS A  63     -14.438   8.688  12.120  1.00  7.06           C  
ATOM    953  O   LYS A  63     -15.548   8.413  12.567  1.00  7.06           O  
ATOM    954  CB  LYS A  63     -12.442   7.878  13.372  1.00  7.06           C  
ATOM    955  CG  LYS A  63     -11.152   8.218  14.103  1.00  7.06           C  
ATOM    956  CD  LYS A  63     -10.366   6.962  14.441  1.00  7.06           C  
ATOM    957  CE  LYS A  63      -9.081   7.294  15.180  1.00  7.06           C  
ATOM    958  NZ  LYS A  63      -8.357   6.066  15.607  1.00  7.06           N  
ATOM    959  H   LYS A  63     -13.802   9.170  15.113  1.00  7.06           H  
ATOM    960  HA  LYS A  63     -12.683   9.821  12.504  1.00  7.06           H  
ATOM    961 1HB  LYS A  63     -13.010   7.187  13.992  1.00  7.06           H  
ATOM    962 2HB  LYS A  63     -12.172   7.352  12.450  1.00  7.06           H  
ATOM    963 1HG  LYS A  63     -10.541   8.859  13.468  1.00  7.06           H  
ATOM    964 2HG  LYS A  63     -11.382   8.765  15.020  1.00  7.06           H  
ATOM    965 1HD  LYS A  63     -10.975   6.303  15.059  1.00  7.06           H  
ATOM    966 2HD  LYS A  63     -10.116   6.435  13.514  1.00  7.06           H  
ATOM    967 1HE  LYS A  63      -8.433   7.873  14.520  1.00  7.06           H  
ATOM    968 2HE  LYS A  63      -9.315   7.894  16.060  1.00  7.06           H  
ATOM    969 1HZ  LYS A  63      -7.507   6.322  16.089  1.00  7.06           H  
ATOM    970 2HZ  LYS A  63      -8.946   5.527  16.228  1.00  7.06           H  
ATOM    971 3HZ  LYS A  63      -8.131   5.511  14.795  1.00  7.06           H  
ATOM    972  N   MET A  64     -14.123   8.578  10.834  1.00  6.44           N  
ATOM    973  CA  MET A  64     -15.073   8.179   9.793  1.00  6.44           C  
ATOM    974  C   MET A  64     -15.074   6.677   9.514  1.00  6.44           C  
ATOM    975  O   MET A  64     -15.522   6.228   8.462  1.00  6.44           O  
ATOM    976  CB  MET A  64     -14.747   8.949   8.526  1.00  6.44           C  
ATOM    977  CG  MET A  64     -14.815  10.415   8.752  1.00  6.44           C  
ATOM    978  SD  MET A  64     -16.424  10.915   9.338  1.00  6.44           S  
ATOM    979  CE  MET A  64     -17.479  10.800   7.916  1.00  6.44           C  
ATOM    980  H   MET A  64     -13.183   8.823  10.556  1.00  6.44           H  
ATOM    981  HA  MET A  64     -16.075   8.452  10.126  1.00  6.44           H  
ATOM    982 1HB  MET A  64     -13.744   8.696   8.180  1.00  6.44           H  
ATOM    983 2HB  MET A  64     -15.451   8.684   7.737  1.00  6.44           H  
ATOM    984 1HG  MET A  64     -14.071  10.714   9.489  1.00  6.44           H  
ATOM    985 2HG  MET A  64     -14.604  10.936   7.827  1.00  6.44           H  
ATOM    986 1HE  MET A  64     -18.493  11.086   8.187  1.00  6.44           H  
ATOM    987 2HE  MET A  64     -17.119  11.471   7.150  1.00  6.44           H  
ATOM    988 3HE  MET A  64     -17.476   9.780   7.537  1.00  6.44           H  
ATOM    989  N   GLY A  65     -14.508   5.911  10.442  1.00  6.02           N  
ATOM    990  CA  GLY A  65     -14.384   4.460  10.322  1.00  6.02           C  
ATOM    991  C   GLY A  65     -13.025   4.087   9.741  1.00  6.02           C  
ATOM    992  O   GLY A  65     -12.635   2.921   9.730  1.00  6.02           O  
ATOM    993  H   GLY A  65     -14.174   6.358  11.283  1.00  6.02           H  
ATOM    994 1HA  GLY A  65     -14.504   4.002  11.304  1.00  6.02           H  
ATOM    995 2HA  GLY A  65     -15.178   4.073   9.685  1.00  6.02           H  
ATOM    996  N   LEU A  66     -12.319   5.105   9.274  1.00  5.83           N  
ATOM    997  CA  LEU A  66     -10.997   4.995   8.683  1.00  5.83           C  
ATOM    998  C   LEU A  66      -9.904   5.422   9.648  1.00  5.83           C  
ATOM    999  O   LEU A  66     -10.137   6.257  10.530  1.00  5.83           O  
ATOM   1000  CB  LEU A  66     -10.887   5.888   7.450  1.00  5.83           C  
ATOM   1001  CG  LEU A  66     -11.843   5.637   6.317  1.00  5.83           C  
ATOM   1002  CD1 LEU A  66     -11.575   6.680   5.222  1.00  5.83           C  
ATOM   1003  CD2 LEU A  66     -11.641   4.231   5.812  1.00  5.83           C  
ATOM   1004  H   LEU A  66     -12.744   6.016   9.324  1.00  5.83           H  
ATOM   1005  HA  LEU A  66     -10.820   3.956   8.398  1.00  5.83           H  
ATOM   1006 1HB  LEU A  66     -11.037   6.911   7.771  1.00  5.83           H  
ATOM   1007 2HB  LEU A  66      -9.868   5.797   7.054  1.00  5.83           H  
ATOM   1008  HG  LEU A  66     -12.875   5.756   6.661  1.00  5.83           H  
ATOM   1009 1HD1 LEU A  66     -12.256   6.523   4.388  1.00  5.83           H  
ATOM   1010 2HD1 LEU A  66     -11.727   7.677   5.631  1.00  5.83           H  
ATOM   1011 3HD1 LEU A  66     -10.543   6.583   4.875  1.00  5.83           H  
ATOM   1012 1HD2 LEU A  66     -12.323   4.035   4.986  1.00  5.83           H  
ATOM   1013 2HD2 LEU A  66     -10.618   4.114   5.474  1.00  5.83           H  
ATOM   1014 3HD2 LEU A  66     -11.834   3.522   6.622  1.00  5.83           H  
ATOM   1015  N   THR A  67      -8.709   4.878   9.453  1.00  5.87           N  
ATOM   1016  CA  THR A  67      -7.542   5.311  10.218  1.00  5.87           C  
ATOM   1017  C   THR A  67      -6.797   6.406   9.455  1.00  5.87           C  
ATOM   1018  O   THR A  67      -7.310   6.926   8.463  1.00  5.87           O  
ATOM   1019  CB  THR A  67      -6.620   4.121  10.597  1.00  5.87           C  
ATOM   1020  OG1 THR A  67      -5.616   4.583  11.529  1.00  5.87           O  
ATOM   1021  CG2 THR A  67      -5.965   3.495   9.405  1.00  5.87           C  
ATOM   1022  H   THR A  67      -8.608   4.154   8.725  1.00  5.87           H  
ATOM   1023  HA  THR A  67      -7.888   5.749  11.153  1.00  5.87           H  
ATOM   1024  HB  THR A  67      -7.226   3.363  11.087  1.00  5.87           H  
ATOM   1025  HG1 THR A  67      -5.118   3.824  11.856  1.00  5.87           H  
ATOM   1026 1HG2 THR A  67      -5.345   2.659   9.717  1.00  5.87           H  
ATOM   1027 2HG2 THR A  67      -6.720   3.148   8.730  1.00  5.87           H  
ATOM   1028 3HG2 THR A  67      -5.368   4.203   8.918  1.00  5.87           H  
ATOM   1029  N   ASP A  68      -5.632   6.821   9.966  1.00  6.13           N  
ATOM   1030  CA  ASP A  68      -4.879   7.889   9.291  1.00  6.13           C  
ATOM   1031  C   ASP A  68      -4.372   7.384   7.938  1.00  6.13           C  
ATOM   1032  O   ASP A  68      -4.450   8.089   6.926  1.00  6.13           O  
ATOM   1033  CB  ASP A  68      -3.741   8.401  10.165  1.00  6.13           C  
ATOM   1034  CG  ASP A  68      -4.285   9.204  11.366  1.00  6.13           C  
ATOM   1035  OD1 ASP A  68      -5.457   9.514  11.350  1.00  6.13           O  
ATOM   1036  OD2 ASP A  68      -3.530   9.539  12.274  1.00  6.13           O  
ATOM   1037  H   ASP A  68      -5.290   6.328  10.783  1.00  6.13           H  
ATOM   1038  HA  ASP A  68      -5.557   8.721   9.101  1.00  6.13           H  
ATOM   1039 1HB  ASP A  68      -3.154   7.558  10.530  1.00  6.13           H  
ATOM   1040 2HB  ASP A  68      -3.079   9.035   9.571  1.00  6.13           H  
ATOM   1041  N   GLU A  69      -3.947   6.123   7.930  1.00  6.55           N  
ATOM   1042  CA  GLU A  69      -3.556   5.406   6.722  1.00  6.55           C  
ATOM   1043  C   GLU A  69      -4.931   5.168   6.174  1.00  6.55           C  
ATOM   1044  O   GLU A  69      -5.856   5.546   6.856  1.00  6.55           O  
ATOM   1045  CB  GLU A  69      -2.829   4.099   7.026  1.00  6.55           C  
ATOM   1046  CG  GLU A  69      -1.506   4.275   7.748  1.00  6.55           C  
ATOM   1047  CD  GLU A  69      -0.818   2.967   8.048  1.00  6.55           C  
ATOM   1048  OE1 GLU A  69      -1.289   1.947   7.604  1.00  6.55           O  
ATOM   1049  OE2 GLU A  69       0.186   2.992   8.739  1.00  6.55           O  
ATOM   1050  H   GLU A  69      -3.916   5.636   8.812  1.00  6.55           H  
ATOM   1051  HA  GLU A  69      -2.979   6.040   6.045  1.00  6.55           H  
ATOM   1052 1HB  GLU A  69      -3.462   3.460   7.636  1.00  6.55           H  
ATOM   1053 2HB  GLU A  69      -2.634   3.568   6.095  1.00  6.55           H  
ATOM   1054 1HG  GLU A  69      -0.850   4.891   7.129  1.00  6.55           H  
ATOM   1055 2HG  GLU A  69      -1.687   4.810   8.679  1.00  6.55           H  
ATOM   1056  N   GLU A  70      -5.128   4.687   4.967  1.00  7.04           N  
ATOM   1057  CA  GLU A  70      -6.509   4.556   4.444  1.00  7.04           C  
ATOM   1058  C   GLU A  70      -7.062   5.952   4.090  1.00  7.04           C  
ATOM   1059  O   GLU A  70      -7.363   6.195   2.925  1.00  7.04           O  
ATOM   1060  CB  GLU A  70      -7.481   3.842   5.413  1.00  7.04           C  
ATOM   1061  CG  GLU A  70      -7.182   2.383   5.706  1.00  7.04           C  
ATOM   1062  CD  GLU A  70      -8.113   1.813   6.757  1.00  7.04           C  
ATOM   1063  OE1 GLU A  70      -8.733   2.594   7.469  1.00  7.04           O  
ATOM   1064  OE2 GLU A  70      -8.210   0.613   6.852  1.00  7.04           O  
ATOM   1065  H   GLU A  70      -4.339   4.379   4.415  1.00  7.04           H  
ATOM   1066  HA  GLU A  70      -6.475   3.967   3.526  1.00  7.04           H  
ATOM   1067 1HB  GLU A  70      -7.681   4.373   6.329  1.00  7.04           H  
ATOM   1068 2HB  GLU A  70      -8.434   3.809   4.906  1.00  7.04           H  
ATOM   1069 1HG  GLU A  70      -7.285   1.806   4.787  1.00  7.04           H  
ATOM   1070 2HG  GLU A  70      -6.152   2.293   6.052  1.00  7.04           H  
ATOM   1071  N   CYS A  71      -7.132   6.902   5.046  1.00  7.51           N  
ATOM   1072  CA  CYS A  71      -7.471   8.265   4.669  1.00  7.51           C  
ATOM   1073  C   CYS A  71      -6.388   8.796   3.737  1.00  7.51           C  
ATOM   1074  O   CYS A  71      -6.700   9.383   2.705  1.00  7.51           O  
ATOM   1075  CB  CYS A  71      -7.588   9.200   5.877  1.00  7.51           C  
ATOM   1076  SG  CYS A  71      -9.011   8.924   6.918  1.00  7.51           S  
ATOM   1077  H   CYS A  71      -6.936   6.681   6.028  1.00  7.51           H  
ATOM   1078  HA  CYS A  71      -8.423   8.256   4.145  1.00  7.51           H  
ATOM   1079 1HB  CYS A  71      -6.701   9.102   6.497  1.00  7.51           H  
ATOM   1080 2HB  CYS A  71      -7.629  10.211   5.535  1.00  7.51           H  
ATOM   1081  HG  CYS A  71      -8.452   7.885   7.593  1.00  7.51           H  
ATOM   1082  N   GLU A  72      -5.104   8.505   4.021  1.00  7.90           N  
ATOM   1083  CA  GLU A  72      -4.057   8.989   3.114  1.00  7.90           C  
ATOM   1084  C   GLU A  72      -4.269   8.454   1.706  1.00  7.90           C  
ATOM   1085  O   GLU A  72      -4.091   9.179   0.725  1.00  7.90           O  
ATOM   1086  CB  GLU A  72      -2.647   8.501   3.525  1.00  7.90           C  
ATOM   1087  CG  GLU A  72      -2.017   9.095   4.765  1.00  7.90           C  
ATOM   1088  CD  GLU A  72      -0.608   8.536   5.051  1.00  7.90           C  
ATOM   1089  OE1 GLU A  72      -0.110   7.712   4.277  1.00  7.90           O  
ATOM   1090  OE2 GLU A  72      -0.043   8.931   6.044  1.00  7.90           O  
ATOM   1091  H   GLU A  72      -4.868   8.042   4.902  1.00  7.90           H  
ATOM   1092  HA  GLU A  72      -4.085  10.079   3.088  1.00  7.90           H  
ATOM   1093 1HB  GLU A  72      -2.684   7.422   3.679  1.00  7.90           H  
ATOM   1094 2HB  GLU A  72      -1.964   8.679   2.706  1.00  7.90           H  
ATOM   1095 1HG  GLU A  72      -1.936  10.174   4.623  1.00  7.90           H  
ATOM   1096 2HG  GLU A  72      -2.646   8.921   5.613  1.00  7.90           H  
ATOM   1097  N   ALA A  73      -4.648   7.175   1.625  1.00  8.23           N  
ATOM   1098  CA  ALA A  73      -4.851   6.493   0.355  1.00  8.23           C  
ATOM   1099  C   ALA A  73      -6.017   7.085  -0.410  1.00  8.23           C  
ATOM   1100  O   ALA A  73      -5.939   7.362  -1.612  1.00  8.23           O  
ATOM   1101  CB  ALA A  73      -5.116   5.024   0.611  1.00  8.23           C  
ATOM   1102  H   ALA A  73      -4.799   6.670   2.485  1.00  8.23           H  
ATOM   1103  HA  ALA A  73      -3.947   6.599  -0.237  1.00  8.23           H  
ATOM   1104 1HB  ALA A  73      -5.243   4.510  -0.340  1.00  8.23           H  
ATOM   1105 2HB  ALA A  73      -4.281   4.593   1.153  1.00  8.23           H  
ATOM   1106 3HB  ALA A  73      -6.019   4.914   1.199  1.00  8.23           H  
ATOM   1107  N   ALA A  74      -7.103   7.304   0.315  1.00  8.47           N  
ATOM   1108  CA  ALA A  74      -8.313   7.849  -0.248  1.00  8.47           C  
ATOM   1109  C   ALA A  74      -8.056   9.237  -0.811  1.00  8.47           C  
ATOM   1110  O   ALA A  74      -8.513   9.577  -1.907  1.00  8.47           O  
ATOM   1111  CB  ALA A  74      -9.371   7.866   0.832  1.00  8.47           C  
ATOM   1112  H   ALA A  74      -7.101   7.054   1.303  1.00  8.47           H  
ATOM   1113  HA  ALA A  74      -8.639   7.206  -1.064  1.00  8.47           H  
ATOM   1114 1HB  ALA A  74     -10.297   8.245   0.441  1.00  8.47           H  
ATOM   1115 2HB  ALA A  74      -9.524   6.854   1.202  1.00  8.47           H  
ATOM   1116 3HB  ALA A  74      -9.025   8.492   1.643  1.00  8.47           H  
ATOM   1117  N   VAL A  75      -7.246  10.018  -0.106  1.00  8.60           N  
ATOM   1118  CA  VAL A  75      -6.929  11.353  -0.568  1.00  8.60           C  
ATOM   1119  C   VAL A  75      -6.121  11.351  -1.851  1.00  8.60           C  
ATOM   1120  O   VAL A  75      -6.496  12.016  -2.822  1.00  8.60           O  
ATOM   1121  CB  VAL A  75      -6.167  12.118   0.522  1.00  8.60           C  
ATOM   1122  CG1 VAL A  75      -5.643  13.420   0.001  1.00  8.60           C  
ATOM   1123  CG2 VAL A  75      -7.101  12.405   1.663  1.00  8.60           C  
ATOM   1124  H   VAL A  75      -6.883   9.693   0.792  1.00  8.60           H  
ATOM   1125  HA  VAL A  75      -7.866  11.866  -0.757  1.00  8.60           H  
ATOM   1126  HB  VAL A  75      -5.323  11.515   0.863  1.00  8.60           H  
ATOM   1127 1HG1 VAL A  75      -5.110  13.931   0.804  1.00  8.60           H  
ATOM   1128 2HG1 VAL A  75      -4.956  13.242  -0.828  1.00  8.60           H  
ATOM   1129 3HG1 VAL A  75      -6.461  14.036  -0.337  1.00  8.60           H  
ATOM   1130 1HG2 VAL A  75      -6.553  12.935   2.417  1.00  8.60           H  
ATOM   1131 2HG2 VAL A  75      -7.910  13.006   1.319  1.00  8.60           H  
ATOM   1132 3HG2 VAL A  75      -7.490  11.493   2.067  1.00  8.60           H  
ATOM   1133  N   VAL A  76      -5.051  10.555  -1.908  1.00  8.55           N  
ATOM   1134  CA  VAL A  76      -4.233  10.551  -3.118  1.00  8.55           C  
ATOM   1135  C   VAL A  76      -4.972   9.950  -4.306  1.00  8.55           C  
ATOM   1136  O   VAL A  76      -4.700  10.297  -5.456  1.00  8.55           O  
ATOM   1137  CB  VAL A  76      -2.879   9.864  -2.880  1.00  8.55           C  
ATOM   1138  CG1 VAL A  76      -2.148  10.637  -1.810  1.00  8.55           C  
ATOM   1139  CG2 VAL A  76      -3.050   8.430  -2.459  1.00  8.55           C  
ATOM   1140  H   VAL A  76      -4.783   9.995  -1.095  1.00  8.55           H  
ATOM   1141  HA  VAL A  76      -4.006  11.590  -3.361  1.00  8.55           H  
ATOM   1142  HB  VAL A  76      -2.298   9.906  -3.798  1.00  8.55           H  
ATOM   1143 1HG1 VAL A  76      -1.190  10.204  -1.644  1.00  8.55           H  
ATOM   1144 2HG1 VAL A  76      -2.024  11.669  -2.132  1.00  8.55           H  
ATOM   1145 3HG1 VAL A  76      -2.720  10.617  -0.883  1.00  8.55           H  
ATOM   1146 1HG2 VAL A  76      -2.074   7.975  -2.291  1.00  8.55           H  
ATOM   1147 2HG2 VAL A  76      -3.612   8.419  -1.554  1.00  8.55           H  
ATOM   1148 3HG2 VAL A  76      -3.580   7.866  -3.209  1.00  8.55           H  
ATOM   1149  N   ALA A  77      -5.964   9.111  -4.027  1.00  8.28           N  
ATOM   1150  CA  ALA A  77      -6.782   8.496  -5.055  1.00  8.28           C  
ATOM   1151  C   ALA A  77      -7.846   9.449  -5.607  1.00  8.28           C  
ATOM   1152  O   ALA A  77      -8.580   9.077  -6.525  1.00  8.28           O  
ATOM   1153  CB  ALA A  77      -7.460   7.260  -4.497  1.00  8.28           C  
ATOM   1154  H   ALA A  77      -6.125   8.833  -3.058  1.00  8.28           H  
ATOM   1155  HA  ALA A  77      -6.131   8.209  -5.876  1.00  8.28           H  
ATOM   1156 1HB  ALA A  77      -8.047   6.782  -5.277  1.00  8.28           H  
ATOM   1157 2HB  ALA A  77      -6.703   6.566  -4.130  1.00  8.28           H  
ATOM   1158 3HB  ALA A  77      -8.110   7.553  -3.674  1.00  8.28           H  
ATOM   1159  N   GLY A  78      -7.958  10.662  -5.049  1.00  7.88           N  
ATOM   1160  CA  GLY A  78      -8.962  11.619  -5.503  1.00  7.88           C  
ATOM   1161  C   GLY A  78     -10.334  11.378  -4.881  1.00  7.88           C  
ATOM   1162  O   GLY A  78     -11.351  11.837  -5.403  1.00  7.88           O  
ATOM   1163  H   GLY A  78      -7.330  10.948  -4.298  1.00  7.88           H  
ATOM   1164 1HA  GLY A  78      -8.623  12.624  -5.253  1.00  7.88           H  
ATOM   1165 2HA  GLY A  78      -9.038  11.571  -6.588  1.00  7.88           H  
ATOM   1166  N   ASN A  79     -10.357  10.673  -3.758  1.00  7.44           N  
ATOM   1167  CA  ASN A  79     -11.574  10.319  -3.049  1.00  7.44           C  
ATOM   1168  C   ASN A  79     -11.451  10.727  -1.597  1.00  7.44           C  
ATOM   1169  O   ASN A  79     -11.563   9.904  -0.693  1.00  7.44           O  
ATOM   1170  CB  ASN A  79     -11.843   8.831  -3.170  1.00  7.44           C  
ATOM   1171  CG  ASN A  79     -12.075   8.394  -4.601  1.00  7.44           C  
ATOM   1172  OD1 ASN A  79     -13.184   8.561  -5.124  1.00  7.44           O  
ATOM   1173  ND2 ASN A  79     -11.073   7.848  -5.236  1.00  7.44           N  
ATOM   1174  H   ASN A  79      -9.485  10.340  -3.349  1.00  7.44           H  
ATOM   1175  HA  ASN A  79     -12.411  10.872  -3.477  1.00  7.44           H  
ATOM   1176 1HB  ASN A  79     -10.987   8.281  -2.766  1.00  7.44           H  
ATOM   1177 2HB  ASN A  79     -12.715   8.569  -2.572  1.00  7.44           H  
ATOM   1178 1HD2 ASN A  79     -11.180   7.554  -6.186  1.00  7.44           H  
ATOM   1179 2HD2 ASN A  79     -10.191   7.735  -4.781  1.00  7.44           H  
ATOM   1180  N   VAL A  80     -11.226  12.013  -1.381  1.00  7.05           N  
ATOM   1181  CA  VAL A  80     -10.964  12.526  -0.050  1.00  7.05           C  
ATOM   1182  C   VAL A  80     -12.148  12.195   0.866  1.00  7.05           C  
ATOM   1183  O   VAL A  80     -13.285  12.504   0.507  1.00  7.05           O  
ATOM   1184  CB  VAL A  80     -10.802  14.055  -0.114  1.00  7.05           C  
ATOM   1185  CG1 VAL A  80     -10.647  14.628   1.289  1.00  7.05           C  
ATOM   1186  CG2 VAL A  80      -9.612  14.394  -0.993  1.00  7.05           C  
ATOM   1187  H   VAL A  80     -11.187  12.636  -2.176  1.00  7.05           H  
ATOM   1188  HA  VAL A  80     -10.029  12.108   0.288  1.00  7.05           H  
ATOM   1189  HB  VAL A  80     -11.703  14.489  -0.545  1.00  7.05           H  
ATOM   1190 1HG1 VAL A  80     -10.553  15.711   1.230  1.00  7.05           H  
ATOM   1191 2HG1 VAL A  80     -11.526  14.375   1.887  1.00  7.05           H  
ATOM   1192 3HG1 VAL A  80      -9.769  14.221   1.758  1.00  7.05           H  
ATOM   1193 1HG2 VAL A  80      -9.504  15.475  -1.058  1.00  7.05           H  
ATOM   1194 2HG2 VAL A  80      -8.728  13.979  -0.574  1.00  7.05           H  
ATOM   1195 3HG2 VAL A  80      -9.765  13.982  -1.992  1.00  7.05           H  
ATOM   1196  N   PRO A  81     -11.930  11.537   2.020  1.00  6.83           N  
ATOM   1197  CA  PRO A  81     -12.946  11.158   2.980  1.00  6.83           C  
ATOM   1198  C   PRO A  81     -13.777  12.331   3.449  1.00  6.83           C  
ATOM   1199  O   PRO A  81     -13.263  13.430   3.662  1.00  6.83           O  
ATOM   1200  CB  PRO A  81     -12.118  10.593   4.139  1.00  6.83           C  
ATOM   1201  CG  PRO A  81     -10.872  10.082   3.483  1.00  6.83           C  
ATOM   1202  CD  PRO A  81     -10.595  11.038   2.348  1.00  6.83           C  
ATOM   1203  HA  PRO A  81     -13.587  10.381   2.534  1.00  6.83           H  
ATOM   1204 1HB  PRO A  81     -11.933  11.381   4.881  1.00  6.83           H  
ATOM   1205 2HB  PRO A  81     -12.686   9.806   4.655  1.00  6.83           H  
ATOM   1206 1HG  PRO A  81     -10.057  10.049   4.207  1.00  6.83           H  
ATOM   1207 2HG  PRO A  81     -11.031   9.050   3.141  1.00  6.83           H  
ATOM   1208 1HD  PRO A  81      -9.933  11.837   2.627  1.00  6.83           H  
ATOM   1209 2HD  PRO A  81     -10.205  10.446   1.527  1.00  6.83           H  
ATOM   1210  N   GLU A  82     -15.062  12.074   3.628  1.00  6.87           N  
ATOM   1211  CA  GLU A  82     -16.012  13.057   4.121  1.00  6.87           C  
ATOM   1212  C   GLU A  82     -15.572  13.535   5.497  1.00  6.87           C  
ATOM   1213  O   GLU A  82     -15.150  12.727   6.316  1.00  6.87           O  
ATOM   1214  CB  GLU A  82     -17.413  12.434   4.168  1.00  6.87           C  
ATOM   1215  CG  GLU A  82     -18.534  13.368   4.601  1.00  6.87           C  
ATOM   1216  CD  GLU A  82     -19.901  12.705   4.562  1.00  6.87           C  
ATOM   1217  OE1 GLU A  82     -19.966  11.534   4.266  1.00  6.87           O  
ATOM   1218  OE2 GLU A  82     -20.877  13.375   4.817  1.00  6.87           O  
ATOM   1219  H   GLU A  82     -15.402  11.148   3.413  1.00  6.87           H  
ATOM   1220  HA  GLU A  82     -16.021  13.913   3.445  1.00  6.87           H  
ATOM   1221 1HB  GLU A  82     -17.669  12.062   3.177  1.00  6.87           H  
ATOM   1222 2HB  GLU A  82     -17.408  11.580   4.837  1.00  6.87           H  
ATOM   1223 1HG  GLU A  82     -18.341  13.695   5.620  1.00  6.87           H  
ATOM   1224 2HG  GLU A  82     -18.535  14.247   3.961  1.00  6.87           H  
ATOM   1225  N   ALA A  83     -15.612  14.838   5.737  1.00  7.23           N  
ATOM   1226  CA  ALA A  83     -15.224  15.340   7.045  1.00  7.23           C  
ATOM   1227  C   ALA A  83     -16.230  14.867   8.098  1.00  7.23           C  
ATOM   1228  O   ALA A  83     -17.414  14.759   7.790  1.00  7.23           O  
ATOM   1229  CB  ALA A  83     -15.166  16.858   7.041  1.00  7.23           C  
ATOM   1230  H   ALA A  83     -15.933  15.471   5.021  1.00  7.23           H  
ATOM   1231  HA  ALA A  83     -14.237  14.955   7.259  1.00  7.23           H  
ATOM   1232 1HB  ALA A  83     -14.857  17.215   8.024  1.00  7.23           H  
ATOM   1233 2HB  ALA A  83     -14.449  17.190   6.292  1.00  7.23           H  
ATOM   1234 3HB  ALA A  83     -16.151  17.256   6.807  1.00  7.23           H  
ATOM   1235  N   PRO A  84     -15.814  14.611   9.347  1.00  7.87           N  
ATOM   1236  CA  PRO A  84     -16.693  14.299  10.456  1.00  7.87           C  
ATOM   1237  C   PRO A  84     -17.785  15.354  10.598  1.00  7.87           C  
ATOM   1238  O   PRO A  84     -17.478  16.544  10.549  1.00  7.87           O  
ATOM   1239  CB  PRO A  84     -15.721  14.310  11.634  1.00  7.87           C  
ATOM   1240  CG  PRO A  84     -14.411  13.890  11.017  1.00  7.87           C  
ATOM   1241  CD  PRO A  84     -14.380  14.530   9.668  1.00  7.87           C  
ATOM   1242  HA  PRO A  84     -17.083  13.305  10.343  1.00  7.87           H  
ATOM   1243 1HB  PRO A  84     -15.680  15.309  12.099  1.00  7.87           H  
ATOM   1244 2HB  PRO A  84     -16.057  13.606  12.411  1.00  7.87           H  
ATOM   1245 1HG  PRO A  84     -13.583  14.187  11.646  1.00  7.87           H  
ATOM   1246 2HG  PRO A  84     -14.362  12.791  10.969  1.00  7.87           H  
ATOM   1247 1HD  PRO A  84     -13.910  15.524   9.703  1.00  7.87           H  
ATOM   1248 2HD  PRO A  84     -13.858  13.824   9.005  1.00  7.87           H  
ATOM   1249  N   PRO A  85     -19.058  14.961  10.772  1.00  8.76           N  
ATOM   1250  CA  PRO A  85     -20.186  15.846  10.978  1.00  8.76           C  
ATOM   1251  C   PRO A  85     -19.985  16.718  12.198  1.00  8.76           C  
ATOM   1252  O   PRO A  85     -19.449  16.262  13.216  1.00  8.76           O  
ATOM   1253  CB  PRO A  85     -21.353  14.872  11.184  1.00  8.76           C  
ATOM   1254  CG  PRO A  85     -20.930  13.607  10.473  1.00  8.76           C  
ATOM   1255  CD  PRO A  85     -19.433  13.530  10.648  1.00  8.76           C  
ATOM   1256  HA  PRO A  85     -20.332  16.463  10.074  1.00  8.76           H  
ATOM   1257 1HB  PRO A  85     -21.531  14.725  12.257  1.00  8.76           H  
ATOM   1258 2HB  PRO A  85     -22.275  15.303  10.770  1.00  8.76           H  
ATOM   1259 1HG  PRO A  85     -21.452  12.736  10.900  1.00  8.76           H  
ATOM   1260 2HG  PRO A  85     -21.222  13.658   9.410  1.00  8.76           H  
ATOM   1261 1HD  PRO A  85     -19.149  12.955  11.544  1.00  8.76           H  
ATOM   1262 2HD  PRO A  85     -19.049  13.097   9.708  1.00  8.76           H  
ATOM   1263  N   VAL A  86     -20.472  17.941  12.128  1.00  9.83           N  
ATOM   1264  CA  VAL A  86     -20.405  18.846  13.259  1.00  9.83           C  
ATOM   1265  C   VAL A  86     -21.570  18.510  14.200  1.00  9.83           C  
ATOM   1266  O   VAL A  86     -22.692  18.360  13.717  1.00  9.83           O  
ATOM   1267  CB  VAL A  86     -20.498  20.306  12.786  1.00  9.83           C  
ATOM   1268  CG1 VAL A  86     -20.514  21.247  13.974  1.00  9.83           C  
ATOM   1269  CG2 VAL A  86     -19.311  20.609  11.893  1.00  9.83           C  
ATOM   1270  H   VAL A  86     -20.895  18.259  11.267  1.00  9.83           H  
ATOM   1271  HA  VAL A  86     -19.437  18.725  13.732  1.00  9.83           H  
ATOM   1272  HB  VAL A  86     -21.426  20.450  12.233  1.00  9.83           H  
ATOM   1273 1HG1 VAL A  86     -20.585  22.274  13.621  1.00  9.83           H  
ATOM   1274 2HG1 VAL A  86     -21.371  21.023  14.605  1.00  9.83           H  
ATOM   1275 3HG1 VAL A  86     -19.595  21.124  14.546  1.00  9.83           H  
ATOM   1276 1HG2 VAL A  86     -19.367  21.640  11.545  1.00  9.83           H  
ATOM   1277 2HG2 VAL A  86     -18.381  20.465  12.462  1.00  9.83           H  
ATOM   1278 3HG2 VAL A  86     -19.315  19.935  11.037  1.00  9.83           H  
ATOM   1279  N   PRO A  87     -21.349  18.298  15.509  1.00 10.97           N  
ATOM   1280  CA  PRO A  87     -22.388  17.996  16.477  1.00 10.97           C  
ATOM   1281  C   PRO A  87     -23.479  19.074  16.437  1.00 10.97           C  
ATOM   1282  O   PRO A  87     -23.175  20.239  16.180  1.00 10.97           O  
ATOM   1283  CB  PRO A  87     -21.616  18.017  17.804  1.00 10.97           C  
ATOM   1284  CG  PRO A  87     -20.195  17.659  17.425  1.00 10.97           C  
ATOM   1285  CD  PRO A  87     -19.975  18.285  16.066  1.00 10.97           C  
ATOM   1286  HA  PRO A  87     -22.776  16.996  16.248  1.00 10.97           H  
ATOM   1287 1HB  PRO A  87     -21.700  19.013  18.268  1.00 10.97           H  
ATOM   1288 2HB  PRO A  87     -22.055  17.301  18.511  1.00 10.97           H  
ATOM   1289 1HG  PRO A  87     -19.490  18.038  18.181  1.00 10.97           H  
ATOM   1290 2HG  PRO A  87     -20.078  16.565  17.405  1.00 10.97           H  
ATOM   1291 1HD  PRO A  87     -19.561  19.298  16.152  1.00 10.97           H  
ATOM   1292 2HD  PRO A  87     -19.315  17.601  15.506  1.00 10.97           H  
ATOM   1293  N   PRO A  88     -24.741  18.728  16.738  1.00 12.10           N  
ATOM   1294  CA  PRO A  88     -25.891  19.615  16.720  1.00 12.10           C  
ATOM   1295  C   PRO A  88     -25.811  20.664  17.814  1.00 12.10           C  
ATOM   1296  O   PRO A  88     -25.226  20.438  18.873  1.00 12.10           O  
ATOM   1297  CB  PRO A  88     -27.062  18.653  16.959  1.00 12.10           C  
ATOM   1298  CG  PRO A  88     -26.455  17.475  17.694  1.00 12.10           C  
ATOM   1299  CD  PRO A  88     -25.050  17.346  17.140  1.00 12.10           C  
ATOM   1300  HA  PRO A  88     -25.965  20.090  15.733  1.00 12.10           H  
ATOM   1301 1HB  PRO A  88     -27.843  19.166  17.548  1.00 12.10           H  
ATOM   1302 2HB  PRO A  88     -27.517  18.372  15.999  1.00 12.10           H  
ATOM   1303 1HG  PRO A  88     -26.465  17.670  18.777  1.00 12.10           H  
ATOM   1304 2HG  PRO A  88     -27.063  16.572  17.529  1.00 12.10           H  
ATOM   1305 1HD  PRO A  88     -24.383  17.001  17.936  1.00 12.10           H  
ATOM   1306 2HD  PRO A  88     -25.050  16.678  16.264  1.00 12.10           H  
ATOM   1307  N   LYS A  89     -26.440  21.804  17.565  1.00 13.14           N  
ATOM   1308  CA  LYS A  89     -26.481  22.865  18.554  1.00 13.14           C  
ATOM   1309  C   LYS A  89     -27.458  22.509  19.680  1.00 13.14           C  
ATOM   1310  O   LYS A  89     -28.489  21.898  19.410  1.00 13.14           O  
ATOM   1311  CB  LYS A  89     -26.905  24.177  17.888  1.00 13.14           C  
ATOM   1312  CG  LYS A  89     -25.891  24.729  16.896  1.00 13.14           C  
ATOM   1313  CD  LYS A  89     -26.368  26.046  16.293  1.00 13.14           C  
ATOM   1314  CE  LYS A  89     -25.364  26.601  15.291  1.00 13.14           C  
ATOM   1315  NZ  LYS A  89     -25.838  27.874  14.684  1.00 13.14           N  
ATOM   1316  H   LYS A  89     -26.894  21.937  16.673  1.00 13.14           H  
ATOM   1317  HA  LYS A  89     -25.474  22.974  18.941  1.00 13.14           H  
ATOM   1318 1HB  LYS A  89     -27.841  24.023  17.350  1.00 13.14           H  
ATOM   1319 2HB  LYS A  89     -27.087  24.939  18.642  1.00 13.14           H  
ATOM   1320 1HG  LYS A  89     -24.940  24.893  17.404  1.00 13.14           H  
ATOM   1321 2HG  LYS A  89     -25.733  24.005  16.096  1.00 13.14           H  
ATOM   1322 1HD  LYS A  89     -27.322  25.890  15.786  1.00 13.14           H  
ATOM   1323 2HD  LYS A  89     -26.514  26.778  17.086  1.00 13.14           H  
ATOM   1324 1HE  LYS A  89     -24.417  26.781  15.796  1.00 13.14           H  
ATOM   1325 2HE  LYS A  89     -25.208  25.869  14.498  1.00 13.14           H  
ATOM   1326 1HZ  LYS A  89     -25.150  28.212  14.026  1.00 13.14           H  
ATOM   1327 2HZ  LYS A  89     -26.713  27.714  14.203  1.00 13.14           H  
ATOM   1328 3HZ  LYS A  89     -25.976  28.563  15.410  1.00 13.14           H  
ATOM   1329  N   PRO A  90     -27.179  22.910  20.939  1.00 14.06           N  
ATOM   1330  CA  PRO A  90     -28.025  22.744  22.116  1.00 14.06           C  
ATOM   1331  C   PRO A  90     -29.226  23.688  22.128  1.00 14.06           C  
ATOM   1332  O   PRO A  90     -30.136  23.538  22.943  1.00 14.06           O  
ATOM   1333  CB  PRO A  90     -27.072  23.088  23.264  1.00 14.06           C  
ATOM   1334  CG  PRO A  90     -26.084  24.053  22.659  1.00 14.06           C  
ATOM   1335  CD  PRO A  90     -25.890  23.578  21.233  1.00 14.06           C  
ATOM   1336  HA  PRO A  90     -28.356  21.698  22.178  1.00 14.06           H  
ATOM   1337 1HB  PRO A  90     -27.642  23.535  24.094  1.00 14.06           H  
ATOM   1338 2HB  PRO A  90     -26.601  22.173  23.649  1.00 14.06           H  
ATOM   1339 1HG  PRO A  90     -26.495  25.077  22.711  1.00 14.06           H  
ATOM   1340 2HG  PRO A  90     -25.151  24.057  23.242  1.00 14.06           H  
ATOM   1341 1HD  PRO A  90     -25.731  24.457  20.596  1.00 14.06           H  
ATOM   1342 2HD  PRO A  90     -25.057  22.855  21.181  1.00 14.06           H  
ATOM   1343  N   ALA A  91     -29.208  24.678  21.239  1.00 14.84           N  
ATOM   1344  CA  ALA A  91     -30.229  25.715  21.199  1.00 14.84           C  
ATOM   1345  C   ALA A  91     -30.365  26.342  22.581  1.00 14.84           C  
ATOM   1346  O   ALA A  91     -29.366  26.767  23.166  1.00 14.84           O  
ATOM   1347  CB  ALA A  91     -31.554  25.143  20.711  1.00 14.84           C  
ATOM   1348  H   ALA A  91     -28.452  24.734  20.580  1.00 14.84           H  
ATOM   1349  HA  ALA A  91     -29.903  26.489  20.506  1.00 14.84           H  
ATOM   1350 1HB  ALA A  91     -32.298  25.937  20.659  1.00 14.84           H  
ATOM   1351 2HB  ALA A  91     -31.414  24.718  19.718  1.00 14.84           H  
ATOM   1352 3HB  ALA A  91     -31.904  24.365  21.387  1.00 14.84           H  
ATOM   1353  N   ALA A  92     -31.588  26.436  23.097  1.00 15.48           N  
ATOM   1354  CA  ALA A  92     -31.787  27.029  24.407  1.00 15.48           C  
ATOM   1355  C   ALA A  92     -33.150  26.626  24.983  1.00 15.48           C  
ATOM   1356  O   ALA A  92     -34.056  26.302  24.216  1.00 15.48           O  
ATOM   1357  CB  ALA A  92     -31.706  28.544  24.311  1.00 15.48           C  
ATOM   1358  H   ALA A  92     -32.381  26.076  22.592  1.00 15.48           H  
ATOM   1359  HA  ALA A  92     -30.988  26.676  25.044  1.00 15.48           H  
ATOM   1360 1HB  ALA A  92     -31.831  28.976  25.295  1.00 15.48           H  
ATOM   1361 2HB  ALA A  92     -30.740  28.842  23.910  1.00 15.48           H  
ATOM   1362 3HB  ALA A  92     -32.496  28.907  23.658  1.00 15.48           H  
ATOM   1363  N   PRO A  93     -33.320  26.604  26.318  1.00 15.98           N  
ATOM   1364  CA  PRO A  93     -34.589  26.494  27.024  1.00 15.98           C  
ATOM   1365  C   PRO A  93     -35.547  27.621  26.652  1.00 15.98           C  
ATOM   1366  O   PRO A  93     -35.122  28.761  26.414  1.00 15.98           O  
ATOM   1367  CB  PRO A  93     -34.177  26.552  28.497  1.00 15.98           C  
ATOM   1368  CG  PRO A  93     -32.743  26.078  28.517  1.00 15.98           C  
ATOM   1369  CD  PRO A  93     -32.139  26.541  27.210  1.00 15.98           C  
ATOM   1370  HA  PRO A  93     -35.042  25.514  26.783  1.00 15.98           H  
ATOM   1371 1HB  PRO A  93     -34.303  27.565  28.888  1.00 15.98           H  
ATOM   1372 2HB  PRO A  93     -34.835  25.904  29.093  1.00 15.98           H  
ATOM   1373 1HG  PRO A  93     -32.222  26.493  29.394  1.00 15.98           H  
ATOM   1374 2HG  PRO A  93     -32.717  24.982  28.627  1.00 15.98           H  
ATOM   1375 1HD  PRO A  93     -31.649  27.504  27.306  1.00 15.98           H  
ATOM   1376 2HD  PRO A  93     -31.449  25.748  26.890  1.00 15.98           H  
ATOM   1377  N   ASP A  94     -36.845  27.324  26.704  1.00 16.33           N  
ATOM   1378  CA  ASP A  94     -37.916  28.277  26.383  1.00 16.33           C  
ATOM   1379  C   ASP A  94     -37.905  29.554  27.228  1.00 16.33           C  
ATOM   1380  O   ASP A  94     -38.420  30.586  26.803  1.00 16.33           O  
ATOM   1381  CB  ASP A  94     -39.287  27.612  26.565  1.00 16.33           C  
ATOM   1382  CG  ASP A  94     -39.640  26.564  25.502  1.00 16.33           C  
ATOM   1383  OD1 ASP A  94     -38.977  26.501  24.497  1.00 16.33           O  
ATOM   1384  OD2 ASP A  94     -40.576  25.833  25.719  1.00 16.33           O  
ATOM   1385  H   ASP A  94     -37.112  26.377  26.934  1.00 16.33           H  
ATOM   1386  HA  ASP A  94     -37.802  28.566  25.336  1.00 16.33           H  
ATOM   1387 1HB  ASP A  94     -39.328  27.134  27.544  1.00 16.33           H  
ATOM   1388 2HB  ASP A  94     -40.060  28.382  26.555  1.00 16.33           H  
ATOM   1389  N   GLY A  95     -37.356  29.479  28.438  1.00 16.52           N  
ATOM   1390  CA  GLY A  95     -37.329  30.632  29.332  1.00 16.52           C  
ATOM   1391  C   GLY A  95     -36.151  31.592  29.100  1.00 16.52           C  
ATOM   1392  O   GLY A  95     -36.024  32.590  29.813  1.00 16.52           O  
ATOM   1393  H   GLY A  95     -36.940  28.610  28.733  1.00 16.52           H  
ATOM   1394 1HA  GLY A  95     -38.263  31.182  29.226  1.00 16.52           H  
ATOM   1395 2HA  GLY A  95     -37.298  30.276  30.361  1.00 16.52           H  
ATOM   1396  N   THR A  96     -35.276  31.297  28.138  1.00 16.56           N  
ATOM   1397  CA  THR A  96     -34.125  32.165  27.920  1.00 16.56           C  
ATOM   1398  C   THR A  96     -34.458  33.331  26.981  1.00 16.56           C  
ATOM   1399  O   THR A  96     -35.377  33.230  26.173  1.00 16.56           O  
ATOM   1400  CB  THR A  96     -32.974  31.363  27.294  1.00 16.56           C  
ATOM   1401  OG1 THR A  96     -33.397  30.861  26.026  1.00 16.56           O  
ATOM   1402  CG2 THR A  96     -32.583  30.235  28.171  1.00 16.56           C  
ATOM   1403  H   THR A  96     -35.400  30.465  27.558  1.00 16.56           H  
ATOM   1404  HA  THR A  96     -33.817  32.545  28.890  1.00 16.56           H  
ATOM   1405  HB  THR A  96     -32.119  31.997  27.141  1.00 16.56           H  
ATOM   1406  HG1 THR A  96     -33.989  30.082  26.160  1.00 16.56           H  
ATOM   1407 1HG2 THR A  96     -31.776  29.694  27.704  1.00 16.56           H  
ATOM   1408 2HG2 THR A  96     -32.255  30.618  29.133  1.00 16.56           H  
ATOM   1409 3HG2 THR A  96     -33.434  29.586  28.308  1.00 16.56           H  
ATOM   1410  N   PRO A  97     -33.700  34.449  27.038  1.00 16.47           N  
ATOM   1411  CA  PRO A  97     -33.761  35.564  26.102  1.00 16.47           C  
ATOM   1412  C   PRO A  97     -33.155  35.237  24.738  1.00 16.47           C  
ATOM   1413  O   PRO A  97     -33.405  35.945  23.767  1.00 16.47           O  
ATOM   1414  CB  PRO A  97     -32.945  36.646  26.823  1.00 16.47           C  
ATOM   1415  CG  PRO A  97     -31.985  35.885  27.709  1.00 16.47           C  
ATOM   1416  CD  PRO A  97     -32.761  34.670  28.170  1.00 16.47           C  
ATOM   1417  HA  PRO A  97     -34.809  35.877  25.989  1.00 16.47           H  
ATOM   1418 1HB  PRO A  97     -32.424  37.269  26.078  1.00 16.47           H  
ATOM   1419 2HB  PRO A  97     -33.615  37.312  27.386  1.00 16.47           H  
ATOM   1420 1HG  PRO A  97     -31.082  35.622  27.136  1.00 16.47           H  
ATOM   1421 2HG  PRO A  97     -31.655  36.521  28.545  1.00 16.47           H  
ATOM   1422 1HD  PRO A  97     -32.054  33.857  28.310  1.00 16.47           H  
ATOM   1423 2HD  PRO A  97     -33.322  34.894  29.092  1.00 16.47           H  
ATOM   1424  N   ILE A  98     -32.371  34.152  24.695  1.00 16.27           N  
ATOM   1425  CA  ILE A  98     -31.609  33.685  23.536  1.00 16.27           C  
ATOM   1426  C   ILE A  98     -30.591  34.717  23.057  1.00 16.27           C  
ATOM   1427  O   ILE A  98     -30.933  35.817  22.631  1.00 16.27           O  
ATOM   1428  CB  ILE A  98     -32.530  33.260  22.384  1.00 16.27           C  
ATOM   1429  CG1 ILE A  98     -33.378  32.068  22.845  1.00 16.27           C  
ATOM   1430  CG2 ILE A  98     -31.692  32.884  21.169  1.00 16.27           C  
ATOM   1431  CD1 ILE A  98     -34.481  31.695  21.900  1.00 16.27           C  
ATOM   1432  H   ILE A  98     -32.265  33.619  25.540  1.00 16.27           H  
ATOM   1433  HA  ILE A  98     -31.056  32.798  23.841  1.00 16.27           H  
ATOM   1434  HB  ILE A  98     -33.203  34.072  22.120  1.00 16.27           H  
ATOM   1435 1HG1 ILE A  98     -32.729  31.211  22.978  1.00 16.27           H  
ATOM   1436 2HG1 ILE A  98     -33.831  32.310  23.813  1.00 16.27           H  
ATOM   1437 1HG2 ILE A  98     -32.346  32.577  20.356  1.00 16.27           H  
ATOM   1438 2HG2 ILE A  98     -31.101  33.745  20.854  1.00 16.27           H  
ATOM   1439 3HG2 ILE A  98     -31.023  32.064  21.428  1.00 16.27           H  
ATOM   1440 1HD1 ILE A  98     -35.031  30.844  22.307  1.00 16.27           H  
ATOM   1441 2HD1 ILE A  98     -35.157  32.542  21.779  1.00 16.27           H  
ATOM   1442 3HD1 ILE A  98     -34.057  31.426  20.934  1.00 16.27           H  
ATOM   1443  N   VAL A  99     -29.318  34.351  23.133  1.00 15.98           N  
ATOM   1444  CA  VAL A  99     -28.258  35.265  22.750  1.00 15.98           C  
ATOM   1445  C   VAL A  99     -27.512  34.824  21.496  1.00 15.98           C  
ATOM   1446  O   VAL A  99     -26.950  33.732  21.437  1.00 15.98           O  
ATOM   1447  CB  VAL A  99     -27.293  35.423  23.941  1.00 15.98           C  
ATOM   1448  CG1 VAL A  99     -26.136  36.331  23.584  1.00 15.98           C  
ATOM   1449  CG2 VAL A  99     -28.083  35.987  25.129  1.00 15.98           C  
ATOM   1450  H   VAL A  99     -29.084  33.431  23.474  1.00 15.98           H  
ATOM   1451  HA  VAL A  99     -28.704  36.240  22.552  1.00 15.98           H  
ATOM   1452  HB  VAL A  99     -26.877  34.451  24.207  1.00 15.98           H  
ATOM   1453 1HG1 VAL A  99     -25.470  36.426  24.441  1.00 15.98           H  
ATOM   1454 2HG1 VAL A  99     -25.597  35.891  22.771  1.00 15.98           H  
ATOM   1455 3HG1 VAL A  99     -26.511  37.314  23.303  1.00 15.98           H  
ATOM   1456 1HG2 VAL A  99     -27.421  36.095  25.987  1.00 15.98           H  
ATOM   1457 2HG2 VAL A  99     -28.496  36.960  24.861  1.00 15.98           H  
ATOM   1458 3HG2 VAL A  99     -28.897  35.310  25.387  1.00 15.98           H  
ATOM   1459  N   SER A 100     -27.508  35.712  20.499  1.00 15.63           N  
ATOM   1460  CA  SER A 100     -26.861  35.509  19.198  1.00 15.63           C  
ATOM   1461  C   SER A 100     -25.371  35.780  19.222  1.00 15.63           C  
ATOM   1462  O   SER A 100     -24.648  35.444  18.283  1.00 15.63           O  
ATOM   1463  CB  SER A 100     -27.440  36.482  18.201  1.00 15.63           C  
ATOM   1464  OG  SER A 100     -27.076  37.817  18.548  1.00 15.63           O  
ATOM   1465  H   SER A 100     -28.008  36.579  20.646  1.00 15.63           H  
ATOM   1466  HA  SER A 100     -27.031  34.480  18.879  1.00 15.63           H  
ATOM   1467 1HB  SER A 100     -27.069  36.248  17.205  1.00 15.63           H  
ATOM   1468 2HB  SER A 100     -28.524  36.389  18.183  1.00 15.63           H  
ATOM   1469  HG  SER A 100     -26.069  37.861  18.608  1.00 15.63           H  
ATOM   1470  N   SER A 101     -24.948  36.412  20.298  1.00 15.23           N  
ATOM   1471  CA  SER A 101     -23.612  36.932  20.489  1.00 15.23           C  
ATOM   1472  C   SER A 101     -23.402  38.036  19.471  1.00 15.23           C  
ATOM   1473  O   SER A 101     -24.361  38.463  18.810  1.00 15.23           O  
ATOM   1474  CB  SER A 101     -22.540  35.856  20.373  1.00 15.23           C  
ATOM   1475  OG  SER A 101     -21.303  36.368  20.801  1.00 15.23           O  
ATOM   1476  H   SER A 101     -25.633  36.582  21.017  1.00 15.23           H  
ATOM   1477  HA  SER A 101     -23.543  37.370  21.486  1.00 15.23           H  
ATOM   1478 1HB  SER A 101     -22.816  34.992  20.977  1.00 15.23           H  
ATOM   1479 2HB  SER A 101     -22.448  35.524  19.342  1.00 15.23           H  
ATOM   1480  HG  SER A 101     -20.673  35.646  20.703  1.00 15.23           H  
ATOM   1481  N   LEU A 102     -22.163  38.504  19.378  1.00 14.77           N  
ATOM   1482  CA  LEU A 102     -21.808  39.607  18.499  1.00 14.77           C  
ATOM   1483  C   LEU A 102     -20.923  39.181  17.327  1.00 14.77           C  
ATOM   1484  O   LEU A 102     -20.234  38.165  17.418  1.00 14.77           O  
ATOM   1485  CB  LEU A 102     -21.085  40.683  19.307  1.00 14.77           C  
ATOM   1486  CG  LEU A 102     -21.875  41.235  20.480  1.00 14.77           C  
ATOM   1487  CD1 LEU A 102     -21.019  42.228  21.229  1.00 14.77           C  
ATOM   1488  CD2 LEU A 102     -23.150  41.875  19.957  1.00 14.77           C  
ATOM   1489  H   LEU A 102     -21.466  38.044  19.952  1.00 14.77           H  
ATOM   1490  HA  LEU A 102     -22.736  40.027  18.144  1.00 14.77           H  
ATOM   1491 1HB  LEU A 102     -20.159  40.261  19.694  1.00 14.77           H  
ATOM   1492 2HB  LEU A 102     -20.829  41.512  18.650  1.00 14.77           H  
ATOM   1493  HG  LEU A 102     -22.130  40.427  21.165  1.00 14.77           H  
ATOM   1494 1HD1 LEU A 102     -21.578  42.624  22.077  1.00 14.77           H  
ATOM   1495 2HD1 LEU A 102     -20.117  41.732  21.588  1.00 14.77           H  
ATOM   1496 3HD1 LEU A 102     -20.744  43.044  20.562  1.00 14.77           H  
ATOM   1497 1HD2 LEU A 102     -23.728  42.272  20.792  1.00 14.77           H  
ATOM   1498 2HD2 LEU A 102     -22.896  42.685  19.273  1.00 14.77           H  
ATOM   1499 3HD2 LEU A 102     -23.745  41.128  19.428  1.00 14.77           H  
ATOM   1500  N   PRO A 103     -20.957  39.901  16.193  1.00 14.21           N  
ATOM   1501  CA  PRO A 103     -20.005  39.786  15.106  1.00 14.21           C  
ATOM   1502  C   PRO A 103     -18.614  40.041  15.658  1.00 14.21           C  
ATOM   1503  O   PRO A 103     -18.449  40.899  16.531  1.00 14.21           O  
ATOM   1504  CB  PRO A 103     -20.449  40.889  14.142  1.00 14.21           C  
ATOM   1505  CG  PRO A 103     -21.923  41.084  14.435  1.00 14.21           C  
ATOM   1506  CD  PRO A 103     -22.064  40.851  15.927  1.00 14.21           C  
ATOM   1507  HA  PRO A 103     -20.078  38.782  14.653  1.00 14.21           H  
ATOM   1508 1HB  PRO A 103     -19.854  41.799  14.322  1.00 14.21           H  
ATOM   1509 2HB  PRO A 103     -20.253  40.583  13.105  1.00 14.21           H  
ATOM   1510 1HG  PRO A 103     -22.237  42.095  14.133  1.00 14.21           H  
ATOM   1511 2HG  PRO A 103     -22.521  40.377  13.839  1.00 14.21           H  
ATOM   1512 1HD  PRO A 103     -21.940  41.785  16.492  1.00 14.21           H  
ATOM   1513 2HD  PRO A 103     -23.047  40.381  16.086  1.00 14.21           H  
ATOM   1514  N   ILE A 104     -17.619  39.333  15.147  1.00 13.50           N  
ATOM   1515  CA  ILE A 104     -16.252  39.519  15.615  1.00 13.50           C  
ATOM   1516  C   ILE A 104     -15.317  40.020  14.531  1.00 13.50           C  
ATOM   1517  O   ILE A 104     -15.150  39.373  13.497  1.00 13.50           O  
ATOM   1518  CB  ILE A 104     -15.706  38.204  16.186  1.00 13.50           C  
ATOM   1519  CG1 ILE A 104     -16.558  37.757  17.371  1.00 13.50           C  
ATOM   1520  CG2 ILE A 104     -14.278  38.362  16.591  1.00 13.50           C  
ATOM   1521  CD1 ILE A 104     -16.216  36.382  17.859  1.00 13.50           C  
ATOM   1522  H   ILE A 104     -17.809  38.648  14.431  1.00 13.50           H  
ATOM   1523  HA  ILE A 104     -16.259  40.256  16.416  1.00 13.50           H  
ATOM   1524  HB  ILE A 104     -15.776  37.431  15.429  1.00 13.50           H  
ATOM   1525 1HG1 ILE A 104     -16.422  38.464  18.189  1.00 13.50           H  
ATOM   1526 2HG1 ILE A 104     -17.610  37.759  17.085  1.00 13.50           H  
ATOM   1527 1HG2 ILE A 104     -13.919  37.426  16.985  1.00 13.50           H  
ATOM   1528 2HG2 ILE A 104     -13.677  38.652  15.733  1.00 13.50           H  
ATOM   1529 3HG2 ILE A 104     -14.207  39.128  17.360  1.00 13.50           H  
ATOM   1530 1HD1 ILE A 104     -16.858  36.128  18.703  1.00 13.50           H  
ATOM   1531 2HD1 ILE A 104     -16.373  35.664  17.057  1.00 13.50           H  
ATOM   1532 3HD1 ILE A 104     -15.173  36.358  18.173  1.00 13.50           H  
ATOM   1533  N   ASN A 105     -14.687  41.168  14.790  1.00 12.66           N  
ATOM   1534  CA  ASN A 105     -13.747  41.770  13.848  1.00 12.66           C  
ATOM   1535  C   ASN A 105     -12.298  41.580  14.305  1.00 12.66           C  
ATOM   1536  O   ASN A 105     -11.358  41.768  13.523  1.00 12.66           O  
ATOM   1537  CB  ASN A 105     -14.052  43.246  13.678  1.00 12.66           C  
ATOM   1538  CG  ASN A 105     -15.410  43.498  13.053  1.00 12.66           C  
ATOM   1539  OD1 ASN A 105     -15.848  42.774  12.152  1.00 12.66           O  
ATOM   1540  ND2 ASN A 105     -16.081  44.523  13.518  1.00 12.66           N  
ATOM   1541  H   ASN A 105     -14.891  41.644  15.657  1.00 12.66           H  
ATOM   1542  HA  ASN A 105     -13.853  41.274  12.882  1.00 12.66           H  
ATOM   1543 1HB  ASN A 105     -14.013  43.737  14.651  1.00 12.66           H  
ATOM   1544 2HB  ASN A 105     -13.285  43.703  13.053  1.00 12.66           H  
ATOM   1545 1HD2 ASN A 105     -16.984  44.743  13.145  1.00 12.66           H  
ATOM   1546 2HD2 ASN A 105     -15.692  45.090  14.245  1.00 12.66           H  
ATOM   1547  N   ARG A 106     -12.131  41.236  15.582  1.00 11.79           N  
ATOM   1548  CA  ARG A 106     -10.819  41.059  16.199  1.00 11.79           C  
ATOM   1549  C   ARG A 106     -10.843  39.840  17.108  1.00 11.79           C  
ATOM   1550  O   ARG A 106     -11.784  39.655  17.878  1.00 11.79           O  
ATOM   1551  CB  ARG A 106     -10.406  42.288  17.005  1.00 11.79           C  
ATOM   1552  CG  ARG A 106     -10.179  43.569  16.186  1.00 11.79           C  
ATOM   1553  CD  ARG A 106      -8.952  43.455  15.341  1.00 11.79           C  
ATOM   1554  NE  ARG A 106      -8.650  44.684  14.625  1.00 11.79           N  
ATOM   1555  CZ  ARG A 106      -9.160  45.036  13.422  1.00 11.79           C  
ATOM   1556  NH1 ARG A 106     -10.004  44.252  12.778  1.00 11.79           N  
ATOM   1557  NH2 ARG A 106      -8.800  46.189  12.877  1.00 11.79           N  
ATOM   1558  H   ARG A 106     -12.951  41.085  16.144  1.00 11.79           H  
ATOM   1559  HA  ARG A 106     -10.081  40.893  15.415  1.00 11.79           H  
ATOM   1560 1HB  ARG A 106     -11.171  42.504  17.747  1.00 11.79           H  
ATOM   1561 2HB  ARG A 106      -9.483  42.071  17.542  1.00 11.79           H  
ATOM   1562 1HG  ARG A 106     -11.029  43.771  15.542  1.00 11.79           H  
ATOM   1563 2HG  ARG A 106     -10.041  44.407  16.868  1.00 11.79           H  
ATOM   1564 1HD  ARG A 106      -8.099  43.212  15.973  1.00 11.79           H  
ATOM   1565 2HD  ARG A 106      -9.092  42.662  14.607  1.00 11.79           H  
ATOM   1566  HE  ARG A 106      -8.008  45.328  15.063  1.00 11.79           H  
ATOM   1567 1HH1 ARG A 106     -10.307  43.347  13.171  1.00 11.79           H  
ATOM   1568 2HH1 ARG A 106     -10.364  44.536  11.882  1.00 11.79           H  
ATOM   1569 1HH2 ARG A 106      -8.152  46.796  13.360  1.00 11.79           H  
ATOM   1570 2HH2 ARG A 106      -9.172  46.460  11.979  1.00 11.79           H  
ATOM   1571  N   ARG A 107      -9.785  39.035  17.044  1.00 11.00           N  
ATOM   1572  CA  ARG A 107      -9.682  37.810  17.833  1.00 11.00           C  
ATOM   1573  C   ARG A 107      -8.391  37.704  18.659  1.00 11.00           C  
ATOM   1574  O   ARG A 107      -7.385  37.208  18.151  1.00 11.00           O  
ATOM   1575  CB  ARG A 107      -9.795  36.600  16.918  1.00 11.00           C  
ATOM   1576  CG  ARG A 107     -11.152  36.486  16.242  1.00 11.00           C  
ATOM   1577  CD  ARG A 107     -11.261  35.342  15.320  1.00 11.00           C  
ATOM   1578  NE  ARG A 107     -12.533  35.366  14.605  1.00 11.00           N  
ATOM   1579  CZ  ARG A 107     -13.684  34.821  15.051  1.00 11.00           C  
ATOM   1580  NH1 ARG A 107     -13.717  34.200  16.209  1.00 11.00           N  
ATOM   1581  NH2 ARG A 107     -14.779  34.909  14.320  1.00 11.00           N  
ATOM   1582  H   ARG A 107      -9.048  39.263  16.393  1.00 11.00           H  
ATOM   1583  HA  ARG A 107     -10.544  37.766  18.494  1.00 11.00           H  
ATOM   1584 1HB  ARG A 107      -9.030  36.647  16.144  1.00 11.00           H  
ATOM   1585 2HB  ARG A 107      -9.630  35.687  17.492  1.00 11.00           H  
ATOM   1586 1HG  ARG A 107     -11.904  36.360  17.015  1.00 11.00           H  
ATOM   1587 2HG  ARG A 107     -11.364  37.391  15.675  1.00 11.00           H  
ATOM   1588 1HD  ARG A 107     -10.456  35.383  14.588  1.00 11.00           H  
ATOM   1589 2HD  ARG A 107     -11.200  34.411  15.881  1.00 11.00           H  
ATOM   1590  HE  ARG A 107     -12.557  35.834  13.707  1.00 11.00           H  
ATOM   1591 1HH1 ARG A 107     -12.880  34.133  16.769  1.00 11.00           H  
ATOM   1592 2HH1 ARG A 107     -14.577  33.782  16.535  1.00 11.00           H  
ATOM   1593 1HH2 ARG A 107     -14.754  35.388  13.429  1.00 11.00           H  
ATOM   1594 2HH2 ARG A 107     -15.641  34.505  14.651  1.00 11.00           H  
ATOM   1595  N   PRO A 108      -8.369  38.174  19.926  1.00 10.42           N  
ATOM   1596  CA  PRO A 108      -7.222  38.178  20.841  1.00 10.42           C  
ATOM   1597  C   PRO A 108      -6.629  36.780  21.032  1.00 10.42           C  
ATOM   1598  O   PRO A 108      -5.439  36.628  21.317  1.00 10.42           O  
ATOM   1599  CB  PRO A 108      -7.842  38.690  22.147  1.00 10.42           C  
ATOM   1600  CG  PRO A 108      -9.030  39.515  21.708  1.00 10.42           C  
ATOM   1601  CD  PRO A 108      -9.582  38.796  20.500  1.00 10.42           C  
ATOM   1602  HA  PRO A 108      -6.457  38.875  20.475  1.00 10.42           H  
ATOM   1603 1HB  PRO A 108      -8.124  37.839  22.787  1.00 10.42           H  
ATOM   1604 2HB  PRO A 108      -7.099  39.278  22.707  1.00 10.42           H  
ATOM   1605 1HG  PRO A 108      -9.764  39.589  22.524  1.00 10.42           H  
ATOM   1606 2HG  PRO A 108      -8.712  40.542  21.477  1.00 10.42           H  
ATOM   1607 1HD  PRO A 108     -10.315  38.032  20.804  1.00 10.42           H  
ATOM   1608 2HD  PRO A 108     -10.011  39.544  19.827  1.00 10.42           H  
ATOM   1609  N   ARG A 109      -7.450  35.752  20.790  1.00 10.15           N  
ATOM   1610  CA  ARG A 109      -7.067  34.350  20.910  1.00 10.15           C  
ATOM   1611  C   ARG A 109      -5.982  33.974  19.903  1.00 10.15           C  
ATOM   1612  O   ARG A 109      -5.325  32.940  20.036  1.00 10.15           O  
ATOM   1613  CB  ARG A 109      -8.273  33.451  20.718  1.00 10.15           C  
ATOM   1614  CG  ARG A 109      -9.300  33.529  21.841  1.00 10.15           C  
ATOM   1615  CD  ARG A 109     -10.479  32.648  21.590  1.00 10.15           C  
ATOM   1616  NE  ARG A 109     -11.456  32.728  22.670  1.00 10.15           N  
ATOM   1617  CZ  ARG A 109     -12.662  32.123  22.664  1.00 10.15           C  
ATOM   1618  NH1 ARG A 109     -13.028  31.394  21.634  1.00 10.15           N  
ATOM   1619  NH2 ARG A 109     -13.476  32.263  23.696  1.00 10.15           N  
ATOM   1620  H   ARG A 109      -8.406  35.946  20.542  1.00 10.15           H  
ATOM   1621  HA  ARG A 109      -6.676  34.187  21.915  1.00 10.15           H  
ATOM   1622 1HB  ARG A 109      -8.774  33.713  19.788  1.00 10.15           H  
ATOM   1623 2HB  ARG A 109      -7.946  32.415  20.637  1.00 10.15           H  
ATOM   1624 1HG  ARG A 109      -8.836  33.220  22.778  1.00 10.15           H  
ATOM   1625 2HG  ARG A 109      -9.653  34.557  21.934  1.00 10.15           H  
ATOM   1626 1HD  ARG A 109     -10.967  32.949  20.664  1.00 10.15           H  
ATOM   1627 2HD  ARG A 109     -10.147  31.613  21.505  1.00 10.15           H  
ATOM   1628  HE  ARG A 109     -11.212  33.279  23.482  1.00 10.15           H  
ATOM   1629 1HH1 ARG A 109     -12.407  31.287  20.846  1.00 10.15           H  
ATOM   1630 2HH1 ARG A 109     -13.931  30.942  21.631  1.00 10.15           H  
ATOM   1631 1HH2 ARG A 109     -13.196  32.823  24.489  1.00 10.15           H  
ATOM   1632 2HH2 ARG A 109     -14.378  31.810  23.691  1.00 10.15           H  
ATOM   1633  N   ARG A 110      -5.764  34.826  18.895  1.00 10.18           N  
ATOM   1634  CA  ARG A 110      -4.723  34.585  17.910  1.00 10.18           C  
ATOM   1635  C   ARG A 110      -3.352  34.464  18.584  1.00 10.18           C  
ATOM   1636  O   ARG A 110      -2.465  33.766  18.086  1.00 10.18           O  
ATOM   1637  CB  ARG A 110      -4.657  35.718  16.901  1.00 10.18           C  
ATOM   1638  CG  ARG A 110      -4.141  37.049  17.467  1.00 10.18           C  
ATOM   1639  CD  ARG A 110      -4.259  38.147  16.482  1.00 10.18           C  
ATOM   1640  NE  ARG A 110      -3.709  39.402  16.988  1.00 10.18           N  
ATOM   1641  CZ  ARG A 110      -4.380  40.269  17.764  1.00 10.18           C  
ATOM   1642  NH1 ARG A 110      -5.608  40.001  18.113  1.00 10.18           N  
ATOM   1643  NH2 ARG A 110      -3.801  41.386  18.169  1.00 10.18           N  
ATOM   1644  H   ARG A 110      -6.330  35.670  18.803  1.00 10.18           H  
ATOM   1645  HA  ARG A 110      -4.954  33.667  17.389  1.00 10.18           H  
ATOM   1646 1HB  ARG A 110      -4.014  35.433  16.073  1.00 10.18           H  
ATOM   1647 2HB  ARG A 110      -5.654  35.899  16.499  1.00 10.18           H  
ATOM   1648 1HG  ARG A 110      -4.716  37.316  18.358  1.00 10.18           H  
ATOM   1649 2HG  ARG A 110      -3.088  36.951  17.731  1.00 10.18           H  
ATOM   1650 1HD  ARG A 110      -3.722  37.880  15.574  1.00 10.18           H  
ATOM   1651 2HD  ARG A 110      -5.314  38.304  16.251  1.00 10.18           H  
ATOM   1652  HE  ARG A 110      -2.758  39.635  16.736  1.00 10.18           H  
ATOM   1653 1HH1 ARG A 110      -6.036  39.127  17.806  1.00 10.18           H  
ATOM   1654 2HH1 ARG A 110      -6.119  40.643  18.699  1.00 10.18           H  
ATOM   1655 1HH2 ARG A 110      -2.849  41.589  17.897  1.00 10.18           H  
ATOM   1656 2HH2 ARG A 110      -4.308  42.036  18.752  1.00 10.18           H  
ATOM   1657  N   ASN A 111      -3.216  35.035  19.790  1.00 10.49           N  
ATOM   1658  CA  ASN A 111      -1.971  35.038  20.543  1.00 10.49           C  
ATOM   1659  C   ASN A 111      -1.698  33.707  21.233  1.00 10.49           C  
ATOM   1660  O   ASN A 111      -0.721  33.575  21.968  1.00 10.49           O  
ATOM   1661  CB  ASN A 111      -1.988  36.157  21.558  1.00 10.49           C  
ATOM   1662  CG  ASN A 111      -1.799  37.517  20.943  1.00 10.49           C  
ATOM   1663  OD1 ASN A 111      -1.208  37.662  19.862  1.00 10.49           O  
ATOM   1664  ND2 ASN A 111      -2.283  38.525  21.621  1.00 10.49           N  
ATOM   1665  H   ASN A 111      -4.008  35.541  20.194  1.00 10.49           H  
ATOM   1666  HA  ASN A 111      -1.153  35.217  19.846  1.00 10.49           H  
ATOM   1667 1HB  ASN A 111      -2.949  36.146  22.074  1.00 10.49           H  
ATOM   1668 2HB  ASN A 111      -1.235  35.985  22.300  1.00 10.49           H  
ATOM   1669 1HD2 ASN A 111      -2.183  39.456  21.276  1.00 10.49           H  
ATOM   1670 2HD2 ASN A 111      -2.751  38.360  22.489  1.00 10.49           H  
ATOM   1671  N   ARG A 112      -2.588  32.737  21.039  1.00 10.99           N  
ATOM   1672  CA  ARG A 112      -2.429  31.408  21.589  1.00 10.99           C  
ATOM   1673  C   ARG A 112      -2.189  30.381  20.468  1.00 10.99           C  
ATOM   1674  O   ARG A 112      -1.966  29.195  20.746  1.00 10.99           O  
ATOM   1675  CB  ARG A 112      -3.694  30.996  22.332  1.00 10.99           C  
ATOM   1676  CG  ARG A 112      -4.154  31.938  23.439  1.00 10.99           C  
ATOM   1677  CD  ARG A 112      -3.200  32.045  24.565  1.00 10.99           C  
ATOM   1678  NE  ARG A 112      -3.722  32.922  25.607  1.00 10.99           N  
ATOM   1679  CZ  ARG A 112      -3.002  33.420  26.630  1.00 10.99           C  
ATOM   1680  NH1 ARG A 112      -1.732  33.138  26.738  1.00 10.99           N  
ATOM   1681  NH2 ARG A 112      -3.576  34.202  27.525  1.00 10.99           N  
ATOM   1682  H   ARG A 112      -3.421  32.918  20.482  1.00 10.99           H  
ATOM   1683  HA  ARG A 112      -1.577  31.401  22.267  1.00 10.99           H  
ATOM   1684 1HB  ARG A 112      -4.513  30.913  21.617  1.00 10.99           H  
ATOM   1685 2HB  ARG A 112      -3.548  30.012  22.777  1.00 10.99           H  
ATOM   1686 1HG  ARG A 112      -4.294  32.936  23.011  1.00 10.99           H  
ATOM   1687 2HG  ARG A 112      -5.105  31.583  23.833  1.00 10.99           H  
ATOM   1688 1HD  ARG A 112      -3.026  31.060  25.000  1.00 10.99           H  
ATOM   1689 2HD  ARG A 112      -2.252  32.460  24.210  1.00 10.99           H  
ATOM   1690  HE  ARG A 112      -4.703  33.167  25.564  1.00 10.99           H  
ATOM   1691 1HH1 ARG A 112      -1.288  32.548  26.052  1.00 10.99           H  
ATOM   1692 2HH1 ARG A 112      -1.184  33.538  27.509  1.00 10.99           H  
ATOM   1693 1HH2 ARG A 112      -4.557  34.426  27.447  1.00 10.99           H  
ATOM   1694 2HH2 ARG A 112      -3.031  34.579  28.290  1.00 10.99           H  
ATOM   1695  N   ARG A 113      -2.293  30.814  19.192  1.00 11.47           N  
ATOM   1696  CA  ARG A 113      -2.223  29.875  18.063  1.00 11.47           C  
ATOM   1697  C   ARG A 113      -0.874  29.202  17.812  1.00 11.47           C  
ATOM   1698  O   ARG A 113      -0.840  28.016  17.476  1.00 11.47           O  
ATOM   1699  CB  ARG A 113      -2.660  30.552  16.775  1.00 11.47           C  
ATOM   1700  CG  ARG A 113      -4.140  30.842  16.682  1.00 11.47           C  
ATOM   1701  CD  ARG A 113      -4.475  31.582  15.431  1.00 11.47           C  
ATOM   1702  NE  ARG A 113      -5.902  31.859  15.325  1.00 11.47           N  
ATOM   1703  CZ  ARG A 113      -6.457  32.686  14.417  1.00 11.47           C  
ATOM   1704  NH1 ARG A 113      -5.697  33.317  13.549  1.00 11.47           N  
ATOM   1705  NH2 ARG A 113      -7.766  32.862  14.399  1.00 11.47           N  
ATOM   1706  H   ARG A 113      -2.424  31.807  18.988  1.00 11.47           H  
ATOM   1707  HA  ARG A 113      -2.946  29.086  18.264  1.00 11.47           H  
ATOM   1708 1HB  ARG A 113      -2.136  31.503  16.674  1.00 11.47           H  
ATOM   1709 2HB  ARG A 113      -2.384  29.933  15.923  1.00 11.47           H  
ATOM   1710 1HG  ARG A 113      -4.687  29.901  16.678  1.00 11.47           H  
ATOM   1711 2HG  ARG A 113      -4.443  31.429  17.548  1.00 11.47           H  
ATOM   1712 1HD  ARG A 113      -3.938  32.532  15.418  1.00 11.47           H  
ATOM   1713 2HD  ARG A 113      -4.178  30.988  14.568  1.00 11.47           H  
ATOM   1714  HE  ARG A 113      -6.520  31.390  15.974  1.00 11.47           H  
ATOM   1715 1HH1 ARG A 113      -4.695  33.181  13.561  1.00 11.47           H  
ATOM   1716 2HH1 ARG A 113      -6.114  33.935  12.867  1.00 11.47           H  
ATOM   1717 1HH2 ARG A 113      -8.349  32.374  15.065  1.00 11.47           H  
ATOM   1718 2HH2 ARG A 113      -8.182  33.478  13.717  1.00 11.47           H  
ATOM   1719  N   SER A 114       0.232  29.927  17.974  1.00 11.71           N  
ATOM   1720  CA  SER A 114       1.539  29.317  17.742  1.00 11.71           C  
ATOM   1721  C   SER A 114       2.195  29.045  19.068  1.00 11.71           C  
ATOM   1722  O   SER A 114       1.946  29.766  20.032  1.00 11.71           O  
ATOM   1723  CB  SER A 114       2.439  30.226  16.917  1.00 11.71           C  
ATOM   1724  OG  SER A 114       2.765  31.429  17.610  1.00 11.71           O  
ATOM   1725  H   SER A 114       0.158  30.893  18.254  1.00 11.71           H  
ATOM   1726  HA  SER A 114       1.407  28.370  17.216  1.00 11.71           H  
ATOM   1727 1HB  SER A 114       3.353  29.695  16.655  1.00 11.71           H  
ATOM   1728 2HB  SER A 114       1.931  30.473  15.987  1.00 11.71           H  
ATOM   1729  HG  SER A 114       3.090  32.040  16.931  1.00 11.71           H  
ATOM   1730  N   SER A 115       3.126  28.098  19.097  1.00 11.63           N  
ATOM   1731  CA  SER A 115       3.842  27.809  20.331  1.00 11.63           C  
ATOM   1732  C   SER A 115       4.631  29.020  20.807  1.00 11.63           C  
ATOM   1733  O   SER A 115       4.713  29.292  22.006  1.00 11.63           O  
ATOM   1734  CB  SER A 115       4.776  26.637  20.124  1.00 11.63           C  
ATOM   1735  OG  SER A 115       4.059  25.457  19.872  1.00 11.63           O  
ATOM   1736  H   SER A 115       3.307  27.548  18.269  1.00 11.63           H  
ATOM   1737  HA  SER A 115       3.112  27.548  21.098  1.00 11.63           H  
ATOM   1738 1HB  SER A 115       5.443  26.847  19.289  1.00 11.63           H  
ATOM   1739 2HB  SER A 115       5.395  26.507  21.011  1.00 11.63           H  
ATOM   1740  HG  SER A 115       4.718  24.779  19.696  1.00 11.63           H  
ATOM   1741  N   ALA A 116       5.238  29.746  19.868  1.00 11.24           N  
ATOM   1742  CA  ALA A 116       6.024  30.910  20.244  1.00 11.24           C  
ATOM   1743  C   ALA A 116       5.157  31.970  20.912  1.00 11.24           C  
ATOM   1744  O   ALA A 116       5.554  32.549  21.929  1.00 11.24           O  
ATOM   1745  CB  ALA A 116       6.699  31.498  19.018  1.00 11.24           C  
ATOM   1746  H   ALA A 116       5.141  29.489  18.898  1.00 11.24           H  
ATOM   1747  HA  ALA A 116       6.783  30.592  20.959  1.00 11.24           H  
ATOM   1748 1HB  ALA A 116       7.303  32.356  19.312  1.00 11.24           H  
ATOM   1749 2HB  ALA A 116       7.336  30.746  18.556  1.00 11.24           H  
ATOM   1750 3HB  ALA A 116       5.939  31.817  18.306  1.00 11.24           H  
ATOM   1751  N   ALA A 117       3.968  32.236  20.349  1.00 10.53           N  
ATOM   1752  CA  ALA A 117       3.102  33.245  20.949  1.00 10.53           C  
ATOM   1753  C   ALA A 117       2.549  32.747  22.263  1.00 10.53           C  
ATOM   1754  O   ALA A 117       2.491  33.471  23.256  1.00 10.53           O  
ATOM   1755  CB  ALA A 117       1.961  33.595  20.019  1.00 10.53           C  
ATOM   1756  H   ALA A 117       3.649  31.752  19.505  1.00 10.53           H  
ATOM   1757  HA  ALA A 117       3.696  34.136  21.140  1.00 10.53           H  
ATOM   1758 1HB  ALA A 117       1.339  34.358  20.482  1.00 10.53           H  
ATOM   1759 2HB  ALA A 117       2.357  33.969  19.079  1.00 10.53           H  
ATOM   1760 3HB  ALA A 117       1.361  32.701  19.834  1.00 10.53           H  
ATOM   1761  N   ARG A 118       2.170  31.484  22.284  1.00  9.47           N  
ATOM   1762  CA  ARG A 118       1.564  30.914  23.456  1.00  9.47           C  
ATOM   1763  C   ARG A 118       2.522  31.062  24.623  1.00  9.47           C  
ATOM   1764  O   ARG A 118       2.132  31.499  25.704  1.00  9.47           O  
ATOM   1765  CB  ARG A 118       1.236  29.466  23.165  1.00  9.47           C  
ATOM   1766  CG  ARG A 118       0.414  28.728  24.165  1.00  9.47           C  
ATOM   1767  CD  ARG A 118       0.205  27.349  23.668  1.00  9.47           C  
ATOM   1768  NE  ARG A 118      -0.416  27.365  22.341  1.00  9.47           N  
ATOM   1769  CZ  ARG A 118      -0.271  26.416  21.400  1.00  9.47           C  
ATOM   1770  NH1 ARG A 118       0.455  25.338  21.622  1.00  9.47           N  
ATOM   1771  NH2 ARG A 118      -0.871  26.600  20.245  1.00  9.47           N  
ATOM   1772  H   ARG A 118       2.257  30.906  21.452  1.00  9.47           H  
ATOM   1773  HA  ARG A 118       0.644  31.455  23.674  1.00  9.47           H  
ATOM   1774 1HB  ARG A 118       0.695  29.417  22.219  1.00  9.47           H  
ATOM   1775 2HB  ARG A 118       2.162  28.912  23.032  1.00  9.47           H  
ATOM   1776 1HG  ARG A 118       0.936  28.693  25.122  1.00  9.47           H  
ATOM   1777 2HG  ARG A 118      -0.555  29.218  24.281  1.00  9.47           H  
ATOM   1778 1HD  ARG A 118       1.165  26.840  23.589  1.00  9.47           H  
ATOM   1779 2HD  ARG A 118      -0.448  26.805  24.348  1.00  9.47           H  
ATOM   1780  HE  ARG A 118      -0.995  28.176  22.067  1.00  9.47           H  
ATOM   1781 1HH1 ARG A 118       0.914  25.214  22.511  1.00  9.47           H  
ATOM   1782 2HH1 ARG A 118       0.555  24.642  20.898  1.00  9.47           H  
ATOM   1783 1HH2 ARG A 118      -1.411  27.470  20.117  1.00  9.47           H  
ATOM   1784 2HH2 ARG A 118      -0.787  25.929  19.500  1.00  9.47           H  
ATOM   1785  N   ALA A 119       3.796  30.726  24.396  1.00  8.11           N  
ATOM   1786  CA  ALA A 119       4.814  30.876  25.421  1.00  8.11           C  
ATOM   1787  C   ALA A 119       5.018  32.343  25.810  1.00  8.11           C  
ATOM   1788  O   ALA A 119       5.107  32.673  26.994  1.00  8.11           O  
ATOM   1789  CB  ALA A 119       6.122  30.298  24.922  1.00  8.11           C  
ATOM   1790  H   ALA A 119       4.070  30.354  23.486  1.00  8.11           H  
ATOM   1791  HA  ALA A 119       4.491  30.327  26.304  1.00  8.11           H  
ATOM   1792 1HB  ALA A 119       6.879  30.387  25.698  1.00  8.11           H  
ATOM   1793 2HB  ALA A 119       5.979  29.249  24.666  1.00  8.11           H  
ATOM   1794 3HB  ALA A 119       6.440  30.848  24.033  1.00  8.11           H  
ATOM   1795  N   ALA A 120       5.018  33.244  24.817  1.00  6.55           N  
ATOM   1796  CA  ALA A 120       5.236  34.669  25.065  1.00  6.55           C  
ATOM   1797  C   ALA A 120       4.200  35.244  26.010  1.00  6.55           C  
ATOM   1798  O   ALA A 120       4.503  36.125  26.820  1.00  6.55           O  
ATOM   1799  CB  ALA A 120       5.190  35.449  23.763  1.00  6.55           C  
ATOM   1800  H   ALA A 120       4.927  32.937  23.848  1.00  6.55           H  
ATOM   1801  HA  ALA A 120       6.217  34.783  25.521  1.00  6.55           H  
ATOM   1802 1HB  ALA A 120       5.380  36.501  23.963  1.00  6.55           H  
ATOM   1803 2HB  ALA A 120       5.945  35.060  23.082  1.00  6.55           H  
ATOM   1804 3HB  ALA A 120       4.209  35.341  23.313  1.00  6.55           H  
ATOM   1805  N   PHE A 121       2.979  34.742  25.910  1.00  4.99           N  
ATOM   1806  CA  PHE A 121       1.891  35.223  26.731  1.00  4.99           C  
ATOM   1807  C   PHE A 121       1.448  34.200  27.783  1.00  4.99           C  
ATOM   1808  O   PHE A 121       0.313  34.271  28.273  1.00  4.99           O  
ATOM   1809  CB  PHE A 121       0.711  35.594  25.835  1.00  4.99           C  
ATOM   1810  CG  PHE A 121       1.057  36.639  24.800  1.00  4.99           C  
ATOM   1811  CD1 PHE A 121       1.211  36.280  23.474  1.00  4.99           C  
ATOM   1812  CD2 PHE A 121       1.260  37.960  25.148  1.00  4.99           C  
ATOM   1813  CE1 PHE A 121       1.548  37.200  22.513  1.00  4.99           C  
ATOM   1814  CE2 PHE A 121       1.600  38.894  24.187  1.00  4.99           C  
ATOM   1815  CZ  PHE A 121       1.743  38.511  22.866  1.00  4.99           C  
ATOM   1816  H   PHE A 121       2.795  34.029  25.198  1.00  4.99           H  
ATOM   1817  HA  PHE A 121       2.226  36.119  27.254  1.00  4.99           H  
ATOM   1818 1HB  PHE A 121       0.373  34.700  25.304  1.00  4.99           H  
ATOM   1819 2HB  PHE A 121      -0.116  35.960  26.436  1.00  4.99           H  
ATOM   1820  HD1 PHE A 121       1.046  35.249  23.190  1.00  4.99           H  
ATOM   1821  HD2 PHE A 121       1.153  38.262  26.191  1.00  4.99           H  
ATOM   1822  HE1 PHE A 121       1.657  36.888  21.475  1.00  4.99           H  
ATOM   1823  HE2 PHE A 121       1.757  39.934  24.471  1.00  4.99           H  
ATOM   1824  HZ  PHE A 121       2.009  39.247  22.109  1.00  4.99           H  
ATOM   1825  N   GLN A 122       2.320  33.250  28.145  1.00  3.62           N  
ATOM   1826  CA  GLN A 122       1.936  32.244  29.135  1.00  3.62           C  
ATOM   1827  C   GLN A 122       2.048  32.766  30.564  1.00  3.62           C  
ATOM   1828  O   GLN A 122       3.123  33.149  31.023  1.00  3.62           O  
ATOM   1829  CB  GLN A 122       2.790  30.979  28.968  1.00  3.62           C  
ATOM   1830  CG  GLN A 122       2.424  29.864  29.887  1.00  3.62           C  
ATOM   1831  CD  GLN A 122       3.154  28.557  29.587  1.00  3.62           C  
ATOM   1832  OE1 GLN A 122       4.349  28.502  29.228  1.00  3.62           O  
ATOM   1833  NE2 GLN A 122       2.400  27.466  29.727  1.00  3.62           N  
ATOM   1834  H   GLN A 122       3.250  33.207  27.726  1.00  3.62           H  
ATOM   1835  HA  GLN A 122       0.897  31.974  28.958  1.00  3.62           H  
ATOM   1836 1HB  GLN A 122       2.687  30.608  27.956  1.00  3.62           H  
ATOM   1837 2HB  GLN A 122       3.841  31.225  29.116  1.00  3.62           H  
ATOM   1838 1HG  GLN A 122       2.694  30.170  30.888  1.00  3.62           H  
ATOM   1839 2HG  GLN A 122       1.352  29.684  29.829  1.00  3.62           H  
ATOM   1840 1HE2 GLN A 122       2.766  26.556  29.541  1.00  3.62           H  
ATOM   1841 2HE2 GLN A 122       1.450  27.561  30.032  1.00  3.62           H  
ATOM   1842  N   GLU A 123       0.924  32.756  31.283  1.00  2.56           N  
ATOM   1843  CA  GLU A 123       0.871  33.241  32.667  1.00  2.56           C  
ATOM   1844  C   GLU A 123       1.695  32.397  33.632  1.00  2.56           C  
ATOM   1845  O   GLU A 123       2.273  32.906  34.593  1.00  2.56           O  
ATOM   1846  CB  GLU A 123      -0.575  33.255  33.171  1.00  2.56           C  
ATOM   1847  CG  GLU A 123      -1.478  34.296  32.527  1.00  2.56           C  
ATOM   1848  CD  GLU A 123      -2.896  34.198  33.025  1.00  2.56           C  
ATOM   1849  OE1 GLU A 123      -3.186  33.241  33.706  1.00  2.56           O  
ATOM   1850  OE2 GLU A 123      -3.683  35.067  32.729  1.00  2.56           O  
ATOM   1851  H   GLU A 123       0.073  32.435  30.845  1.00  2.56           H  
ATOM   1852  HA  GLU A 123       1.264  34.258  32.686  1.00  2.56           H  
ATOM   1853 1HB  GLU A 123      -1.024  32.276  33.004  1.00  2.56           H  
ATOM   1854 2HB  GLU A 123      -0.578  33.431  34.248  1.00  2.56           H  
ATOM   1855 1HG  GLU A 123      -1.090  35.290  32.749  1.00  2.56           H  
ATOM   1856 2HG  GLU A 123      -1.461  34.160  31.445  1.00  2.56           H  
ATOM   1857  N   THR A 124       1.687  31.094  33.395  1.00  1.83           N  
ATOM   1858  CA  THR A 124       2.367  30.140  34.249  1.00  1.83           C  
ATOM   1859  C   THR A 124       2.688  28.844  33.537  1.00  1.83           C  
ATOM   1860  O   THR A 124       1.957  28.408  32.648  1.00  1.83           O  
ATOM   1861  CB  THR A 124       1.532  29.832  35.484  1.00  1.83           C  
ATOM   1862  OG1 THR A 124       2.247  28.934  36.320  1.00  1.83           O  
ATOM   1863  CG2 THR A 124       0.233  29.213  35.097  1.00  1.83           C  
ATOM   1864  H   THR A 124       1.194  30.763  32.583  1.00  1.83           H  
ATOM   1865  HA  THR A 124       3.308  30.585  34.572  1.00  1.83           H  
ATOM   1866  HB  THR A 124       1.349  30.754  36.033  1.00  1.83           H  
ATOM   1867  HG1 THR A 124       2.423  28.130  35.820  1.00  1.83           H  
ATOM   1868 1HG2 THR A 124      -0.321  29.011  35.990  1.00  1.83           H  
ATOM   1869 2HG2 THR A 124      -0.328  29.896  34.463  1.00  1.83           H  
ATOM   1870 3HG2 THR A 124       0.418  28.285  34.559  1.00  1.83           H  
ATOM   1871  N   ASN A 125       3.754  28.202  33.990  1.00  1.35           N  
ATOM   1872  CA  ASN A 125       4.195  26.929  33.444  1.00  1.35           C  
ATOM   1873  C   ASN A 125       4.719  26.022  34.548  1.00  1.35           C  
ATOM   1874  O   ASN A 125       5.792  26.265  35.100  1.00  1.35           O  
ATOM   1875  CB  ASN A 125       5.260  27.185  32.385  1.00  1.35           C  
ATOM   1876  CG  ASN A 125       5.724  25.957  31.622  1.00  1.35           C  
ATOM   1877  OD1 ASN A 125       6.012  24.900  32.198  1.00  1.35           O  
ATOM   1878  ND2 ASN A 125       5.792  26.090  30.309  1.00  1.35           N  
ATOM   1879  H   ASN A 125       4.290  28.626  34.734  1.00  1.35           H  
ATOM   1880  HA  ASN A 125       3.343  26.427  32.984  1.00  1.35           H  
ATOM   1881 1HB  ASN A 125       4.895  27.915  31.683  1.00  1.35           H  
ATOM   1882 2HB  ASN A 125       6.130  27.626  32.867  1.00  1.35           H  
ATOM   1883 1HD2 ASN A 125       6.089  25.322  29.743  1.00  1.35           H  
ATOM   1884 2HD2 ASN A 125       5.524  26.973  29.866  1.00  1.35           H  
ATOM   1885  N   ILE A 126       3.946  25.002  34.904  1.00  1.06           N  
ATOM   1886  CA  ILE A 126       4.373  24.113  35.974  1.00  1.06           C  
ATOM   1887  C   ILE A 126       5.113  22.948  35.373  1.00  1.06           C  
ATOM   1888  O   ILE A 126       4.516  22.131  34.680  1.00  1.06           O  
ATOM   1889  CB  ILE A 126       3.171  23.511  36.736  1.00  1.06           C  
ATOM   1890  CG1 ILE A 126       2.256  24.583  37.265  1.00  1.06           C  
ATOM   1891  CG2 ILE A 126       3.663  22.618  37.900  1.00  1.06           C  
ATOM   1892  CD1 ILE A 126       2.911  25.503  38.209  1.00  1.06           C  
ATOM   1893  H   ILE A 126       3.073  24.839  34.425  1.00  1.06           H  
ATOM   1894  HA  ILE A 126       5.035  24.644  36.658  1.00  1.06           H  
ATOM   1895  HB  ILE A 126       2.591  22.896  36.049  1.00  1.06           H  
ATOM   1896 1HG1 ILE A 126       1.881  25.164  36.430  1.00  1.06           H  
ATOM   1897 2HG1 ILE A 126       1.409  24.114  37.771  1.00  1.06           H  
ATOM   1898 1HG2 ILE A 126       2.807  22.180  38.407  1.00  1.06           H  
ATOM   1899 2HG2 ILE A 126       4.299  21.823  37.509  1.00  1.06           H  
ATOM   1900 3HG2 ILE A 126       4.238  23.217  38.607  1.00  1.06           H  
ATOM   1901 1HD1 ILE A 126       2.189  26.224  38.531  1.00  1.06           H  
ATOM   1902 2HD1 ILE A 126       3.277  24.946  39.072  1.00  1.06           H  
ATOM   1903 3HD1 ILE A 126       3.745  26.004  37.720  1.00  1.06           H  
ATOM   1904  N   SER A 127       6.409  22.861  35.599  1.00  0.89           N  
ATOM   1905  CA  SER A 127       7.108  21.706  35.088  1.00  0.89           C  
ATOM   1906  C   SER A 127       7.094  20.720  36.249  1.00  0.89           C  
ATOM   1907  O   SER A 127       6.982  21.157  37.390  1.00  0.89           O  
ATOM   1908  CB  SER A 127       8.515  22.078  34.656  1.00  0.89           C  
ATOM   1909  OG  SER A 127       9.292  22.460  35.751  1.00  0.89           O  
ATOM   1910  H   SER A 127       6.906  23.569  36.145  1.00  0.89           H  
ATOM   1911  HA  SER A 127       6.565  21.313  34.234  1.00  0.89           H  
ATOM   1912 1HB  SER A 127       8.985  21.245  34.149  1.00  0.89           H  
ATOM   1913 2HB  SER A 127       8.462  22.903  33.945  1.00  0.89           H  
ATOM   1914  HG  SER A 127       8.883  23.277  36.103  1.00  0.89           H  
ATOM   1915  N   PRO A 128       7.284  19.415  36.053  1.00  0.79           N  
ATOM   1916  CA  PRO A 128       7.440  18.449  37.128  1.00  0.79           C  
ATOM   1917  C   PRO A 128       8.607  18.806  38.050  1.00  0.79           C  
ATOM   1918  O   PRO A 128       8.613  18.473  39.231  1.00  0.79           O  
ATOM   1919  CB  PRO A 128       7.735  17.174  36.374  1.00  0.79           C  
ATOM   1920  CG  PRO A 128       7.102  17.363  35.013  1.00  0.79           C  
ATOM   1921  CD  PRO A 128       7.275  18.832  34.703  1.00  0.79           C  
ATOM   1922  HA  PRO A 128       6.501  18.372  37.690  1.00  0.79           H  
ATOM   1923 1HB  PRO A 128       8.808  17.055  36.309  1.00  0.79           H  
ATOM   1924 2HB  PRO A 128       7.342  16.317  36.935  1.00  0.79           H  
ATOM   1925 1HG  PRO A 128       7.610  16.714  34.286  1.00  0.79           H  
ATOM   1926 2HG  PRO A 128       6.059  17.041  35.038  1.00  0.79           H  
ATOM   1927 1HD  PRO A 128       8.228  19.006  34.192  1.00  0.79           H  
ATOM   1928 2HD  PRO A 128       6.413  19.165  34.118  1.00  0.79           H  
ATOM   1929  N   ALA A 129       9.566  19.575  37.527  1.00  0.74           N  
ATOM   1930  CA  ALA A 129      10.747  19.978  38.276  1.00  0.74           C  
ATOM   1931  C   ALA A 129      10.434  21.091  39.266  1.00  0.74           C  
ATOM   1932  O   ALA A 129      11.277  21.451  40.090  1.00  0.74           O  
ATOM   1933  CB  ALA A 129      11.831  20.441  37.325  1.00  0.74           C  
ATOM   1934  H   ALA A 129       9.508  19.865  36.563  1.00  0.74           H  
ATOM   1935  HA  ALA A 129      11.103  19.110  38.833  1.00  0.74           H  
ATOM   1936 1HB  ALA A 129      12.719  20.714  37.893  1.00  0.74           H  
ATOM   1937 2HB  ALA A 129      12.074  19.635  36.634  1.00  0.74           H  
ATOM   1938 3HB  ALA A 129      11.475  21.306  36.769  1.00  0.74           H  
ATOM   1939  N   ASN A 130       9.221  21.642  39.194  1.00  0.71           N  
ATOM   1940  CA  ASN A 130       8.806  22.691  40.104  1.00  0.71           C  
ATOM   1941  C   ASN A 130       8.007  22.065  41.228  1.00  0.71           C  
ATOM   1942  O   ASN A 130       7.497  22.778  42.098  1.00  0.71           O  
ATOM   1943  CB  ASN A 130       7.939  23.726  39.398  1.00  0.71           C  
ATOM   1944  CG  ASN A 130       8.691  24.502  38.345  1.00  0.71           C  
ATOM   1945  OD1 ASN A 130       8.290  24.546  37.154  1.00  0.71           O  
ATOM   1946  ND2 ASN A 130       9.784  25.114  38.748  1.00  0.71           N  
ATOM   1947  H   ASN A 130       8.549  21.321  38.501  1.00  0.71           H  
ATOM   1948  HA  ASN A 130       9.685  23.170  40.537  1.00  0.71           H  
ATOM   1949 1HB  ASN A 130       7.084  23.229  38.932  1.00  0.71           H  
ATOM   1950 2HB  ASN A 130       7.546  24.427  40.136  1.00  0.71           H  
ATOM   1951 1HD2 ASN A 130      10.331  25.646  38.102  1.00  0.71           H  
ATOM   1952 2HD2 ASN A 130      10.077  25.041  39.705  1.00  0.71           H  
ATOM   1953  N   LEU A 131       7.890  20.735  41.200  1.00  0.70           N  
ATOM   1954  CA  LEU A 131       7.126  20.028  42.196  1.00  0.70           C  
ATOM   1955  C   LEU A 131       8.040  19.248  43.128  1.00  0.70           C  
ATOM   1956  O   LEU A 131       9.080  18.733  42.715  1.00  0.70           O  
ATOM   1957  CB  LEU A 131       6.138  19.090  41.501  1.00  0.70           C  
ATOM   1958  CG  LEU A 131       5.169  19.775  40.509  1.00  0.70           C  
ATOM   1959  CD1 LEU A 131       4.283  18.738  39.853  1.00  0.70           C  
ATOM   1960  CD2 LEU A 131       4.357  20.802  41.255  1.00  0.70           C  
ATOM   1961  H   LEU A 131       8.327  20.176  40.468  1.00  0.70           H  
ATOM   1962  HA  LEU A 131       6.567  20.751  42.778  1.00  0.70           H  
ATOM   1963 1HB  LEU A 131       6.699  18.341  40.955  1.00  0.70           H  
ATOM   1964 2HB  LEU A 131       5.543  18.589  42.266  1.00  0.70           H  
ATOM   1965  HG  LEU A 131       5.746  20.266  39.718  1.00  0.70           H  
ATOM   1966 1HD1 LEU A 131       3.613  19.229  39.147  1.00  0.70           H  
ATOM   1967 2HD1 LEU A 131       4.888  18.004  39.324  1.00  0.70           H  
ATOM   1968 3HD1 LEU A 131       3.705  18.243  40.610  1.00  0.70           H  
ATOM   1969 1HD2 LEU A 131       3.682  21.308  40.576  1.00  0.70           H  
ATOM   1970 2HD2 LEU A 131       3.783  20.319  42.047  1.00  0.70           H  
ATOM   1971 3HD2 LEU A 131       5.039  21.523  41.687  1.00  0.70           H  
ATOM   1972  N   VAL A 132       7.632  19.145  44.378  1.00  0.69           N  
ATOM   1973  CA  VAL A 132       8.349  18.354  45.362  1.00  0.69           C  
ATOM   1974  C   VAL A 132       7.375  17.324  45.906  1.00  0.69           C  
ATOM   1975  O   VAL A 132       6.209  17.638  46.168  1.00  0.69           O  
ATOM   1976  CB  VAL A 132       8.912  19.232  46.494  1.00  0.69           C  
ATOM   1977  CG1 VAL A 132       9.655  18.387  47.468  1.00  0.69           C  
ATOM   1978  CG2 VAL A 132       9.782  20.280  45.930  1.00  0.69           C  
ATOM   1979  H   VAL A 132       6.793  19.650  44.651  1.00  0.69           H  
ATOM   1980  HA  VAL A 132       9.178  17.832  44.879  1.00  0.69           H  
ATOM   1981  HB  VAL A 132       8.103  19.702  47.016  1.00  0.69           H  
ATOM   1982 1HG1 VAL A 132      10.045  19.024  48.259  1.00  0.69           H  
ATOM   1983 2HG1 VAL A 132       9.002  17.631  47.884  1.00  0.69           H  
ATOM   1984 3HG1 VAL A 132      10.466  17.907  46.972  1.00  0.69           H  
ATOM   1985 1HG2 VAL A 132      10.163  20.904  46.735  1.00  0.69           H  
ATOM   1986 2HG2 VAL A 132      10.602  19.839  45.406  1.00  0.69           H  
ATOM   1987 3HG2 VAL A 132       9.197  20.870  45.245  1.00  0.69           H  
ATOM   1988  N   TYR A 133       7.818  16.088  46.031  1.00  0.69           N  
ATOM   1989  CA  TYR A 133       6.925  15.054  46.515  1.00  0.69           C  
ATOM   1990  C   TYR A 133       7.124  14.727  47.998  1.00  0.69           C  
ATOM   1991  O   TYR A 133       8.213  14.333  48.377  1.00  0.69           O  
ATOM   1992  CB  TYR A 133       7.135  13.804  45.681  1.00  0.69           C  
ATOM   1993  CG  TYR A 133       6.286  12.646  46.049  1.00  0.69           C  
ATOM   1994  CD1 TYR A 133       4.901  12.761  46.015  1.00  0.69           C  
ATOM   1995  CD2 TYR A 133       6.878  11.439  46.355  1.00  0.69           C  
ATOM   1996  CE1 TYR A 133       4.117  11.682  46.296  1.00  0.69           C  
ATOM   1997  CE2 TYR A 133       6.095  10.355  46.625  1.00  0.69           C  
ATOM   1998  CZ  TYR A 133       4.712  10.468  46.599  1.00  0.69           C  
ATOM   1999  OH  TYR A 133       3.912   9.373  46.846  1.00  0.69           O  
ATOM   2000  H   TYR A 133       8.786  15.865  45.789  1.00  0.69           H  
ATOM   2001  HA  TYR A 133       5.916  15.396  46.330  1.00  0.69           H  
ATOM   2002 1HB  TYR A 133       6.937  14.033  44.646  1.00  0.69           H  
ATOM   2003 2HB  TYR A 133       8.180  13.497  45.751  1.00  0.69           H  
ATOM   2004  HD1 TYR A 133       4.434  13.709  45.762  1.00  0.69           H  
ATOM   2005  HD2 TYR A 133       7.964  11.346  46.367  1.00  0.69           H  
ATOM   2006  HE1 TYR A 133       3.031  11.775  46.265  1.00  0.69           H  
ATOM   2007  HE2 TYR A 133       6.558   9.408  46.855  1.00  0.69           H  
ATOM   2008  HH  TYR A 133       4.232   8.602  46.322  1.00  0.69           H  
ATOM   2009  N   PRO A 134       6.157  14.960  48.883  1.00  0.69           N  
ATOM   2010  CA  PRO A 134       6.243  14.619  50.274  1.00  0.69           C  
ATOM   2011  C   PRO A 134       6.138  13.111  50.348  1.00  0.69           C  
ATOM   2012  O   PRO A 134       5.376  12.520  49.584  1.00  0.69           O  
ATOM   2013  CB  PRO A 134       5.022  15.332  50.855  1.00  0.69           C  
ATOM   2014  CG  PRO A 134       4.078  15.393  49.717  1.00  0.69           C  
ATOM   2015  CD  PRO A 134       4.903  15.533  48.495  1.00  0.69           C  
ATOM   2016  HA  PRO A 134       7.188  14.975  50.695  1.00  0.69           H  
ATOM   2017 1HB  PRO A 134       4.630  14.773  51.719  1.00  0.69           H  
ATOM   2018 2HB  PRO A 134       5.286  16.332  51.205  1.00  0.69           H  
ATOM   2019 1HG  PRO A 134       3.550  14.465  49.657  1.00  0.69           H  
ATOM   2020 2HG  PRO A 134       3.338  16.199  49.849  1.00  0.69           H  
ATOM   2021 1HD  PRO A 134       4.423  14.909  47.756  1.00  0.69           H  
ATOM   2022 2HD  PRO A 134       5.005  16.567  48.181  1.00  0.69           H  
ATOM   2023  N   LEU A 135       6.795  12.481  51.300  1.00  0.70           N  
ATOM   2024  CA  LEU A 135       6.620  11.044  51.428  1.00  0.70           C  
ATOM   2025  C   LEU A 135       6.598  10.586  52.874  1.00  0.70           C  
ATOM   2026  O   LEU A 135       7.513  10.865  53.656  1.00  0.70           O  
ATOM   2027  CB  LEU A 135       7.715  10.289  50.661  1.00  0.70           C  
ATOM   2028  CG  LEU A 135       7.596   8.758  50.730  1.00  0.70           C  
ATOM   2029  CD1 LEU A 135       6.297   8.366  50.056  1.00  0.70           C  
ATOM   2030  CD2 LEU A 135       8.792   8.085  50.034  1.00  0.70           C  
ATOM   2031  H   LEU A 135       7.446  12.992  51.888  1.00  0.70           H  
ATOM   2032  HA  LEU A 135       5.662  10.777  50.985  1.00  0.70           H  
ATOM   2033 1HB  LEU A 135       7.679  10.591  49.611  1.00  0.70           H  
ATOM   2034 2HB  LEU A 135       8.678  10.575  51.076  1.00  0.70           H  
ATOM   2035  HG  LEU A 135       7.546   8.437  51.767  1.00  0.70           H  
ATOM   2036 1HD1 LEU A 135       6.166   7.309  50.111  1.00  0.70           H  
ATOM   2037 2HD1 LEU A 135       5.466   8.847  50.561  1.00  0.70           H  
ATOM   2038 3HD1 LEU A 135       6.313   8.675  49.024  1.00  0.70           H  
ATOM   2039 1HD2 LEU A 135       8.670   7.013  50.082  1.00  0.70           H  
ATOM   2040 2HD2 LEU A 135       8.832   8.396  48.988  1.00  0.70           H  
ATOM   2041 3HD2 LEU A 135       9.718   8.370  50.536  1.00  0.70           H  
ATOM   2042  N   PHE A 136       5.542   9.865  53.224  1.00  0.73           N  
ATOM   2043  CA  PHE A 136       5.407   9.348  54.568  1.00  0.73           C  
ATOM   2044  C   PHE A 136       6.184   8.034  54.630  1.00  0.73           C  
ATOM   2045  O   PHE A 136       6.008   7.179  53.752  1.00  0.73           O  
ATOM   2046  CB  PHE A 136       3.942   9.085  54.906  1.00  0.73           C  
ATOM   2047  CG  PHE A 136       3.028  10.280  54.993  1.00  0.73           C  
ATOM   2048  CD1 PHE A 136       2.065  10.485  54.018  1.00  0.73           C  
ATOM   2049  CD2 PHE A 136       3.113  11.175  56.022  1.00  0.73           C  
ATOM   2050  CE1 PHE A 136       1.194  11.551  54.094  1.00  0.73           C  
ATOM   2051  CE2 PHE A 136       2.254  12.257  56.106  1.00  0.73           C  
ATOM   2052  CZ  PHE A 136       1.285  12.438  55.137  1.00  0.73           C  
ATOM   2053  H   PHE A 136       4.822   9.671  52.540  1.00  0.73           H  
ATOM   2054  HA  PHE A 136       5.829  10.057  55.269  1.00  0.73           H  
ATOM   2055 1HB  PHE A 136       3.527   8.430  54.152  1.00  0.73           H  
ATOM   2056 2HB  PHE A 136       3.888   8.568  55.856  1.00  0.73           H  
ATOM   2057  HD1 PHE A 136       1.988   9.775  53.190  1.00  0.73           H  
ATOM   2058  HD2 PHE A 136       3.865  11.013  56.766  1.00  0.73           H  
ATOM   2059  HE1 PHE A 136       0.435  11.687  53.323  1.00  0.73           H  
ATOM   2060  HE2 PHE A 136       2.336  12.958  56.935  1.00  0.73           H  
ATOM   2061  HZ  PHE A 136       0.598  13.277  55.191  1.00  0.73           H  
ATOM   2062  N   ILE A 137       7.045   7.880  55.641  1.00  0.76           N  
ATOM   2063  CA  ILE A 137       7.880   6.663  55.713  1.00  0.76           C  
ATOM   2064  C   ILE A 137       7.775   5.904  57.051  1.00  0.76           C  
ATOM   2065  O   ILE A 137       7.380   6.469  58.076  1.00  0.76           O  
ATOM   2066  CB  ILE A 137       9.358   7.018  55.358  1.00  0.76           C  
ATOM   2067  CG1 ILE A 137       9.957   7.992  56.348  1.00  0.76           C  
ATOM   2068  CG2 ILE A 137       9.408   7.650  53.960  1.00  0.76           C  
ATOM   2069  CD1 ILE A 137      11.425   8.264  56.165  1.00  0.76           C  
ATOM   2070  H   ILE A 137       7.120   8.638  56.326  1.00  0.76           H  
ATOM   2071  HA  ILE A 137       7.538   5.977  54.939  1.00  0.76           H  
ATOM   2072  HB  ILE A 137       9.962   6.107  55.370  1.00  0.76           H  
ATOM   2073 1HG1 ILE A 137       9.419   8.939  56.279  1.00  0.76           H  
ATOM   2074 2HG1 ILE A 137       9.835   7.583  57.323  1.00  0.76           H  
ATOM   2075 1HG2 ILE A 137      10.430   7.881  53.709  1.00  0.76           H  
ATOM   2076 2HG2 ILE A 137       9.001   6.948  53.231  1.00  0.76           H  
ATOM   2077 3HG2 ILE A 137       8.830   8.567  53.945  1.00  0.76           H  
ATOM   2078 1HD1 ILE A 137      11.759   8.953  56.925  1.00  0.76           H  
ATOM   2079 2HD1 ILE A 137      11.978   7.334  56.253  1.00  0.76           H  
ATOM   2080 3HD1 ILE A 137      11.598   8.694  55.190  1.00  0.76           H  
ATOM   2081  N   HIS A 138       8.172   4.619  57.048  1.00  0.81           N  
ATOM   2082  CA  HIS A 138       8.103   3.774  58.257  1.00  0.81           C  
ATOM   2083  C   HIS A 138       9.143   2.642  58.310  1.00  0.81           C  
ATOM   2084  O   HIS A 138       9.625   2.147  57.287  1.00  0.81           O  
ATOM   2085  CB  HIS A 138       6.697   3.188  58.437  1.00  0.81           C  
ATOM   2086  CG  HIS A 138       6.460   2.545  59.797  1.00  0.81           C  
ATOM   2087  ND1 HIS A 138       6.775   1.238  60.073  1.00  0.81           N  
ATOM   2088  CD2 HIS A 138       5.977   3.058  60.945  1.00  0.81           C  
ATOM   2089  CE1 HIS A 138       6.472   0.969  61.334  1.00  0.81           C  
ATOM   2090  NE2 HIS A 138       5.989   2.056  61.882  1.00  0.81           N  
ATOM   2091  H   HIS A 138       8.446   4.202  56.158  1.00  0.81           H  
ATOM   2092  HA  HIS A 138       8.281   4.398  59.130  1.00  0.81           H  
ATOM   2093 1HB  HIS A 138       5.989   3.968  58.327  1.00  0.81           H  
ATOM   2094 2HB  HIS A 138       6.502   2.449  57.655  1.00  0.81           H  
ATOM   2095  HD2 HIS A 138       5.649   4.064  61.094  1.00  0.81           H  
ATOM   2096  HE1 HIS A 138       6.609   0.008  61.834  1.00  0.81           H  
ATOM   2097  HE2 HIS A 138       5.680   2.141  62.835  1.00  0.81           H  
ATOM   2098  N   GLU A 139       9.522   2.294  59.545  1.00  0.87           N  
ATOM   2099  CA  GLU A 139      10.500   1.257  59.896  1.00  0.87           C  
ATOM   2100  C   GLU A 139      10.140  -0.198  59.538  1.00  0.87           C  
ATOM   2101  O   GLU A 139      11.025  -1.060  59.467  1.00  0.87           O  
ATOM   2102  CB  GLU A 139      10.803   1.326  61.387  1.00  0.87           C  
ATOM   2103  CG  GLU A 139      11.555   2.572  61.768  1.00  0.87           C  
ATOM   2104  CD  GLU A 139      11.969   2.654  63.196  1.00  0.87           C  
ATOM   2105  OE1 GLU A 139      11.661   1.764  63.944  1.00  0.87           O  
ATOM   2106  OE2 GLU A 139      12.601   3.625  63.544  1.00  0.87           O  
ATOM   2107  H   GLU A 139       9.070   2.774  60.311  1.00  0.87           H  
ATOM   2108  HA  GLU A 139      11.424   1.506  59.388  1.00  0.87           H  
ATOM   2109 1HB  GLU A 139       9.868   1.304  61.951  1.00  0.87           H  
ATOM   2110 2HB  GLU A 139      11.393   0.459  61.683  1.00  0.87           H  
ATOM   2111 1HG  GLU A 139      12.440   2.650  61.137  1.00  0.87           H  
ATOM   2112 2HG  GLU A 139      10.912   3.408  61.556  1.00  0.87           H  
ATOM   2113  N   GLY A 140       8.859  -0.500  59.379  1.00  0.92           N  
ATOM   2114  CA  GLY A 140       8.450  -1.866  59.103  1.00  0.92           C  
ATOM   2115  C   GLY A 140       8.599  -2.248  57.636  1.00  0.92           C  
ATOM   2116  O   GLY A 140       9.072  -1.468  56.809  1.00  0.92           O  
ATOM   2117  H   GLY A 140       8.154   0.222  59.468  1.00  0.92           H  
ATOM   2118 1HA  GLY A 140       9.039  -2.548  59.716  1.00  0.92           H  
ATOM   2119 2HA  GLY A 140       7.411  -1.989  59.404  1.00  0.92           H  
ATOM   2120  N   GLU A 141       8.183  -3.469  57.320  1.00  0.95           N  
ATOM   2121  CA  GLU A 141       8.291  -4.015  55.971  1.00  0.95           C  
ATOM   2122  C   GLU A 141       6.978  -4.061  55.189  1.00  0.95           C  
ATOM   2123  O   GLU A 141       6.929  -4.615  54.091  1.00  0.95           O  
ATOM   2124  CB  GLU A 141       8.929  -5.399  56.049  1.00  0.95           C  
ATOM   2125  CG  GLU A 141      10.369  -5.345  56.557  1.00  0.95           C  
ATOM   2126  CD  GLU A 141      11.075  -6.668  56.578  1.00  0.95           C  
ATOM   2127  OE1 GLU A 141      10.468  -7.670  56.287  1.00  0.95           O  
ATOM   2128  OE2 GLU A 141      12.257  -6.663  56.855  1.00  0.95           O  
ATOM   2129  H   GLU A 141       7.796  -4.054  58.047  1.00  0.95           H  
ATOM   2130  HA  GLU A 141       8.975  -3.375  55.412  1.00  0.95           H  
ATOM   2131 1HB  GLU A 141       8.356  -6.019  56.738  1.00  0.95           H  
ATOM   2132 2HB  GLU A 141       8.907  -5.886  55.084  1.00  0.95           H  
ATOM   2133 1HG  GLU A 141      10.931  -4.660  55.924  1.00  0.95           H  
ATOM   2134 2HG  GLU A 141      10.365  -4.931  57.565  1.00  0.95           H  
ATOM   2135  N   GLU A 142       5.913  -3.506  55.759  1.00  0.97           N  
ATOM   2136  CA  GLU A 142       4.607  -3.529  55.102  1.00  0.97           C  
ATOM   2137  C   GLU A 142       3.996  -2.140  54.967  1.00  0.97           C  
ATOM   2138  O   GLU A 142       3.787  -1.438  55.958  1.00  0.97           O  
ATOM   2139  CB  GLU A 142       3.638  -4.428  55.871  1.00  0.97           C  
ATOM   2140  CG  GLU A 142       4.034  -5.910  55.912  1.00  0.97           C  
ATOM   2141  CD  GLU A 142       3.046  -6.781  56.666  1.00  0.97           C  
ATOM   2142  OE1 GLU A 142       2.077  -6.259  57.166  1.00  0.97           O  
ATOM   2143  OE2 GLU A 142       3.267  -7.968  56.738  1.00  0.97           O  
ATOM   2144  H   GLU A 142       6.017  -3.059  56.656  1.00  0.97           H  
ATOM   2145  HA  GLU A 142       4.730  -3.934  54.099  1.00  0.97           H  
ATOM   2146 1HB  GLU A 142       3.552  -4.074  56.898  1.00  0.97           H  
ATOM   2147 2HB  GLU A 142       2.647  -4.359  55.419  1.00  0.97           H  
ATOM   2148 1HG  GLU A 142       4.119  -6.276  54.889  1.00  0.97           H  
ATOM   2149 2HG  GLU A 142       5.014  -6.001  56.379  1.00  0.97           H  
ATOM   2150  N   ASP A 143       3.713  -1.752  53.729  1.00  0.98           N  
ATOM   2151  CA  ASP A 143       3.116  -0.449  53.445  1.00  0.98           C  
ATOM   2152  C   ASP A 143       1.742  -0.321  54.086  1.00  0.98           C  
ATOM   2153  O   ASP A 143       0.969  -1.282  54.101  1.00  0.98           O  
ATOM   2154  CB  ASP A 143       2.992  -0.244  51.947  1.00  0.98           C  
ATOM   2155  CG  ASP A 143       4.320  -0.063  51.302  1.00  0.98           C  
ATOM   2156  OD1 ASP A 143       5.296   0.119  52.023  1.00  0.98           O  
ATOM   2157  OD2 ASP A 143       4.373  -0.114  50.094  1.00  0.98           O  
ATOM   2158  H   ASP A 143       3.918  -2.379  52.963  1.00  0.98           H  
ATOM   2159  HA  ASP A 143       3.760   0.330  53.858  1.00  0.98           H  
ATOM   2160 1HB  ASP A 143       2.483  -1.093  51.495  1.00  0.98           H  
ATOM   2161 2HB  ASP A 143       2.387   0.648  51.756  1.00  0.98           H  
ATOM   2162  N   THR A 144       1.440   0.870  54.593  1.00  0.99           N  
ATOM   2163  CA  THR A 144       0.140   1.131  55.191  1.00  0.99           C  
ATOM   2164  C   THR A 144      -0.603   2.274  54.478  1.00  0.99           C  
ATOM   2165  O   THR A 144      -0.068   3.376  54.378  1.00  0.99           O  
ATOM   2166  CB  THR A 144       0.294   1.462  56.689  1.00  0.99           C  
ATOM   2167  OG1 THR A 144       0.887   0.344  57.380  1.00  0.99           O  
ATOM   2168  CG2 THR A 144      -1.049   1.794  57.308  1.00  0.99           C  
ATOM   2169  H   THR A 144       2.139   1.613  54.542  1.00  0.99           H  
ATOM   2170  HA  THR A 144      -0.423   0.211  55.126  1.00  0.99           H  
ATOM   2171  HB  THR A 144       0.952   2.323  56.790  1.00  0.99           H  
ATOM   2172  HG1 THR A 144       1.714   0.086  56.945  1.00  0.99           H  
ATOM   2173 1HG2 THR A 144      -0.919   2.034  58.358  1.00  0.99           H  
ATOM   2174 2HG2 THR A 144      -1.486   2.648  56.794  1.00  0.99           H  
ATOM   2175 3HG2 THR A 144      -1.714   0.940  57.217  1.00  0.99           H  
ATOM   2176  N   PRO A 145      -1.818   2.067  53.947  1.00  1.00           N  
ATOM   2177  CA  PRO A 145      -2.593   3.089  53.266  1.00  1.00           C  
ATOM   2178  C   PRO A 145      -3.079   4.128  54.246  1.00  1.00           C  
ATOM   2179  O   PRO A 145      -3.344   3.814  55.408  1.00  1.00           O  
ATOM   2180  CB  PRO A 145      -3.757   2.295  52.669  1.00  1.00           C  
ATOM   2181  CG  PRO A 145      -3.894   1.079  53.557  1.00  1.00           C  
ATOM   2182  CD  PRO A 145      -2.480   0.751  54.016  1.00  1.00           C  
ATOM   2183  HA  PRO A 145      -1.996   3.565  52.484  1.00  1.00           H  
ATOM   2184 1HB  PRO A 145      -4.660   2.924  52.673  1.00  1.00           H  
ATOM   2185 2HB  PRO A 145      -3.558   2.051  51.630  1.00  1.00           H  
ATOM   2186 1HG  PRO A 145      -4.568   1.306  54.396  1.00  1.00           H  
ATOM   2187 2HG  PRO A 145      -4.357   0.253  52.996  1.00  1.00           H  
ATOM   2188 1HD  PRO A 145      -2.554   0.385  55.045  1.00  1.00           H  
ATOM   2189 2HD  PRO A 145      -1.991   0.027  53.339  1.00  1.00           H  
ATOM   2190  N   ILE A 146      -3.275   5.342  53.762  1.00  1.03           N  
ATOM   2191  CA  ILE A 146      -3.851   6.381  54.596  1.00  1.03           C  
ATOM   2192  C   ILE A 146      -5.313   6.582  54.203  1.00  1.03           C  
ATOM   2193  O   ILE A 146      -5.624   7.153  53.162  1.00  1.03           O  
ATOM   2194  CB  ILE A 146      -3.053   7.671  54.395  1.00  1.03           C  
ATOM   2195  CG1 ILE A 146      -1.587   7.410  54.736  1.00  1.03           C  
ATOM   2196  CG2 ILE A 146      -3.632   8.808  55.270  1.00  1.03           C  
ATOM   2197  CD1 ILE A 146      -0.676   8.505  54.306  1.00  1.03           C  
ATOM   2198  H   ILE A 146      -2.994   5.563  52.805  1.00  1.03           H  
ATOM   2199  HA  ILE A 146      -3.798   6.078  55.639  1.00  1.03           H  
ATOM   2200  HB  ILE A 146      -3.098   7.960  53.341  1.00  1.03           H  
ATOM   2201 1HG1 ILE A 146      -1.493   7.286  55.814  1.00  1.03           H  
ATOM   2202 2HG1 ILE A 146      -1.262   6.490  54.249  1.00  1.03           H  
ATOM   2203 1HG2 ILE A 146      -3.057   9.714  55.113  1.00  1.03           H  
ATOM   2204 2HG2 ILE A 146      -4.664   8.987  54.999  1.00  1.03           H  
ATOM   2205 3HG2 ILE A 146      -3.578   8.525  56.320  1.00  1.03           H  
ATOM   2206 1HD1 ILE A 146       0.344   8.243  54.584  1.00  1.03           H  
ATOM   2207 2HD1 ILE A 146      -0.741   8.622  53.229  1.00  1.03           H  
ATOM   2208 3HD1 ILE A 146      -0.962   9.433  54.783  1.00  1.03           H  
ATOM   2209  N   GLY A 147      -6.227   6.134  55.056  1.00  1.06           N  
ATOM   2210  CA  GLY A 147      -7.658   6.175  54.738  1.00  1.06           C  
ATOM   2211  C   GLY A 147      -8.186   7.585  54.489  1.00  1.06           C  
ATOM   2212  O   GLY A 147      -9.091   7.797  53.685  1.00  1.06           O  
ATOM   2213  H   GLY A 147      -5.919   5.699  55.915  1.00  1.06           H  
ATOM   2214 1HA  GLY A 147      -7.844   5.561  53.856  1.00  1.06           H  
ATOM   2215 2HA  GLY A 147      -8.216   5.721  55.555  1.00  1.06           H  
ATOM   2216  N   ALA A 148      -7.599   8.553  55.183  1.00  1.08           N  
ATOM   2217  CA  ALA A 148      -8.009   9.946  55.091  1.00  1.08           C  
ATOM   2218  C   ALA A 148      -7.464  10.646  53.843  1.00  1.08           C  
ATOM   2219  O   ALA A 148      -7.848  11.783  53.547  1.00  1.08           O  
ATOM   2220  CB  ALA A 148      -7.544  10.676  56.333  1.00  1.08           C  
ATOM   2221  H   ALA A 148      -6.855   8.302  55.816  1.00  1.08           H  
ATOM   2222  HA  ALA A 148      -9.097   9.974  55.042  1.00  1.08           H  
ATOM   2223 1HB  ALA A 148      -7.882  11.700  56.287  1.00  1.08           H  
ATOM   2224 2HB  ALA A 148      -7.959  10.202  57.226  1.00  1.08           H  
ATOM   2225 3HB  ALA A 148      -6.458  10.645  56.385  1.00  1.08           H  
ATOM   2226  N   MET A 149      -6.552   9.985  53.132  1.00  1.08           N  
ATOM   2227  CA  MET A 149      -5.908  10.547  51.957  1.00  1.08           C  
ATOM   2228  C   MET A 149      -5.803   9.479  50.881  1.00  1.08           C  
ATOM   2229  O   MET A 149      -4.690   9.015  50.620  1.00  1.08           O  
ATOM   2230  CB  MET A 149      -4.493  10.990  52.282  1.00  1.08           C  
ATOM   2231  CG  MET A 149      -4.329  12.044  53.302  1.00  1.08           C  
ATOM   2232  SD  MET A 149      -2.595  12.360  53.591  1.00  1.08           S  
ATOM   2233  CE  MET A 149      -2.230  13.124  52.039  1.00  1.08           C  
ATOM   2234  H   MET A 149      -6.302   9.030  53.387  1.00  1.08           H  
ATOM   2235  HA  MET A 149      -6.493  11.384  51.579  1.00  1.08           H  
ATOM   2236 1HB  MET A 149      -3.932  10.129  52.622  1.00  1.08           H  
ATOM   2237 2HB  MET A 149      -4.007  11.336  51.375  1.00  1.08           H  
ATOM   2238 1HG  MET A 149      -4.822  12.968  52.987  1.00  1.08           H  
ATOM   2239 2HG  MET A 149      -4.767  11.710  54.225  1.00  1.08           H  
ATOM   2240 1HE  MET A 149      -1.197  13.394  52.016  1.00  1.08           H  
ATOM   2241 2HE  MET A 149      -2.445  12.437  51.242  1.00  1.08           H  
ATOM   2242 3HE  MET A 149      -2.840  14.005  51.910  1.00  1.08           H  
ATOM   2243  N   PRO A 150      -6.905   9.065  50.242  1.00  1.05           N  
ATOM   2244  CA  PRO A 150      -6.937   7.925  49.357  1.00  1.05           C  
ATOM   2245  C   PRO A 150      -5.863   8.103  48.305  1.00  1.05           C  
ATOM   2246  O   PRO A 150      -5.685   9.196  47.770  1.00  1.05           O  
ATOM   2247  CB  PRO A 150      -8.340   8.018  48.741  1.00  1.05           C  
ATOM   2248  CG  PRO A 150      -9.160   8.743  49.794  1.00  1.05           C  
ATOM   2249  CD  PRO A 150      -8.201   9.772  50.376  1.00  1.05           C  
ATOM   2250  HA  PRO A 150      -6.792   7.002  49.934  1.00  1.05           H  
ATOM   2251 1HB  PRO A 150      -8.301   8.523  47.777  1.00  1.05           H  
ATOM   2252 2HB  PRO A 150      -8.720   7.005  48.545  1.00  1.05           H  
ATOM   2253 1HG  PRO A 150     -10.051   9.200  49.338  1.00  1.05           H  
ATOM   2254 2HG  PRO A 150      -9.516   8.033  50.561  1.00  1.05           H  
ATOM   2255 1HD  PRO A 150      -8.201  10.705  49.795  1.00  1.05           H  
ATOM   2256 2HD  PRO A 150      -8.491   9.933  51.407  1.00  1.05           H  
ATOM   2257  N   GLY A 151      -5.155   7.028  48.012  1.00  1.00           N  
ATOM   2258  CA  GLY A 151      -4.075   7.027  47.033  1.00  1.00           C  
ATOM   2259  C   GLY A 151      -2.702   7.235  47.678  1.00  1.00           C  
ATOM   2260  O   GLY A 151      -1.680   6.908  47.072  1.00  1.00           O  
ATOM   2261  H   GLY A 151      -5.360   6.165  48.498  1.00  1.00           H  
ATOM   2262 1HA  GLY A 151      -4.081   6.080  46.494  1.00  1.00           H  
ATOM   2263 2HA  GLY A 151      -4.252   7.812  46.299  1.00  1.00           H  
ATOM   2264  N   CYS A 152      -2.673   7.736  48.918  1.00  0.94           N  
ATOM   2265  CA  CYS A 152      -1.404   7.928  49.605  1.00  0.94           C  
ATOM   2266  C   CYS A 152      -1.179   6.806  50.600  1.00  0.94           C  
ATOM   2267  O   CYS A 152      -2.126   6.283  51.201  1.00  0.94           O  
ATOM   2268  CB  CYS A 152      -1.327   9.277  50.327  1.00  0.94           C  
ATOM   2269  SG  CYS A 152      -1.371  10.714  49.252  1.00  0.94           S  
ATOM   2270  H   CYS A 152      -3.535   8.017  49.390  1.00  0.94           H  
ATOM   2271  HA  CYS A 152      -0.601   7.900  48.870  1.00  0.94           H  
ATOM   2272 1HB  CYS A 152      -2.158   9.356  51.027  1.00  0.94           H  
ATOM   2273 2HB  CYS A 152      -0.408   9.322  50.909  1.00  0.94           H  
ATOM   2274  HG  CYS A 152      -2.602  10.509  48.778  1.00  0.94           H  
ATOM   2275  N   TYR A 153       0.090   6.444  50.736  1.00  0.89           N  
ATOM   2276  CA  TYR A 153       0.558   5.396  51.628  1.00  0.89           C  
ATOM   2277  C   TYR A 153       1.753   5.834  52.450  1.00  0.89           C  
ATOM   2278  O   TYR A 153       2.543   6.679  52.022  1.00  0.89           O  
ATOM   2279  CB  TYR A 153       0.991   4.178  50.806  1.00  0.89           C  
ATOM   2280  CG  TYR A 153      -0.078   3.509  49.997  1.00  0.89           C  
ATOM   2281  CD1 TYR A 153      -0.444   4.028  48.761  1.00  0.89           C  
ATOM   2282  CD2 TYR A 153      -0.653   2.341  50.454  1.00  0.89           C  
ATOM   2283  CE1 TYR A 153      -1.409   3.401  48.008  1.00  0.89           C  
ATOM   2284  CE2 TYR A 153      -1.613   1.706  49.698  1.00  0.89           C  
ATOM   2285  CZ  TYR A 153      -1.998   2.236  48.481  1.00  0.89           C  
ATOM   2286  OH  TYR A 153      -2.962   1.605  47.728  1.00  0.89           O  
ATOM   2287  H   TYR A 153       0.778   6.933  50.180  1.00  0.89           H  
ATOM   2288  HA  TYR A 153      -0.241   5.128  52.317  1.00  0.89           H  
ATOM   2289 1HB  TYR A 153       1.778   4.482  50.125  1.00  0.89           H  
ATOM   2290 2HB  TYR A 153       1.420   3.430  51.481  1.00  0.89           H  
ATOM   2291  HD1 TYR A 153       0.022   4.942  48.387  1.00  0.89           H  
ATOM   2292  HD2 TYR A 153      -0.347   1.923  51.414  1.00  0.89           H  
ATOM   2293  HE1 TYR A 153      -1.703   3.819  47.043  1.00  0.89           H  
ATOM   2294  HE2 TYR A 153      -2.071   0.786  50.061  1.00  0.89           H  
ATOM   2295  HH  TYR A 153      -3.258   0.814  48.184  1.00  0.89           H  
ATOM   2296  N   ARG A 154       1.902   5.207  53.601  1.00  0.85           N  
ATOM   2297  CA  ARG A 154       3.109   5.305  54.394  1.00  0.85           C  
ATOM   2298  C   ARG A 154       3.980   4.124  53.983  1.00  0.85           C  
ATOM   2299  O   ARG A 154       3.545   2.970  54.083  1.00  0.85           O  
ATOM   2300  CB  ARG A 154       2.794   5.306  55.871  1.00  0.85           C  
ATOM   2301  CG  ARG A 154       3.987   5.494  56.703  1.00  0.85           C  
ATOM   2302  CD  ARG A 154       3.705   5.640  58.140  1.00  0.85           C  
ATOM   2303  NE  ARG A 154       3.130   4.438  58.744  1.00  0.85           N  
ATOM   2304  CZ  ARG A 154       1.869   4.311  59.229  1.00  0.85           C  
ATOM   2305  NH1 ARG A 154       1.026   5.332  59.271  1.00  0.85           N  
ATOM   2306  NH2 ARG A 154       1.477   3.134  59.692  1.00  0.85           N  
ATOM   2307  H   ARG A 154       1.167   4.580  53.912  1.00  0.85           H  
ATOM   2308  HA  ARG A 154       3.638   6.216  54.143  1.00  0.85           H  
ATOM   2309 1HB  ARG A 154       2.103   6.120  56.095  1.00  0.85           H  
ATOM   2310 2HB  ARG A 154       2.312   4.372  56.150  1.00  0.85           H  
ATOM   2311 1HG  ARG A 154       4.633   4.630  56.563  1.00  0.85           H  
ATOM   2312 2HG  ARG A 154       4.522   6.376  56.382  1.00  0.85           H  
ATOM   2313 1HD  ARG A 154       4.647   5.832  58.593  1.00  0.85           H  
ATOM   2314 2HD  ARG A 154       3.027   6.480  58.315  1.00  0.85           H  
ATOM   2315  HE  ARG A 154       3.711   3.611  58.758  1.00  0.85           H  
ATOM   2316 1HH1 ARG A 154       1.300   6.278  58.974  1.00  0.85           H  
ATOM   2317 2HH1 ARG A 154       0.101   5.202  59.650  1.00  0.85           H  
ATOM   2318 1HH2 ARG A 154       2.108   2.342  59.671  1.00  0.85           H  
ATOM   2319 2HH2 ARG A 154       0.544   3.023  60.061  1.00  0.85           H  
ATOM   2320  N   LEU A 155       5.175   4.392  53.454  1.00  0.84           N  
ATOM   2321  CA  LEU A 155       5.964   3.298  52.883  1.00  0.84           C  
ATOM   2322  C   LEU A 155       7.078   2.739  53.752  1.00  0.84           C  
ATOM   2323  O   LEU A 155       7.796   3.478  54.440  1.00  0.84           O  
ATOM   2324  CB  LEU A 155       6.583   3.750  51.573  1.00  0.84           C  
ATOM   2325  CG  LEU A 155       5.597   4.258  50.526  1.00  0.84           C  
ATOM   2326  CD1 LEU A 155       6.350   4.614  49.288  1.00  0.84           C  
ATOM   2327  CD2 LEU A 155       4.561   3.214  50.239  1.00  0.84           C  
ATOM   2328  H   LEU A 155       5.515   5.355  53.429  1.00  0.84           H  
ATOM   2329  HA  LEU A 155       5.282   2.479  52.661  1.00  0.84           H  
ATOM   2330 1HB  LEU A 155       7.295   4.550  51.781  1.00  0.84           H  
ATOM   2331 2HB  LEU A 155       7.127   2.901  51.142  1.00  0.84           H  
ATOM   2332  HG  LEU A 155       5.106   5.161  50.901  1.00  0.84           H  
ATOM   2333 1HD1 LEU A 155       5.652   4.993  48.545  1.00  0.84           H  
ATOM   2334 2HD1 LEU A 155       7.094   5.363  49.501  1.00  0.84           H  
ATOM   2335 3HD1 LEU A 155       6.837   3.726  48.904  1.00  0.84           H  
ATOM   2336 1HD2 LEU A 155       3.868   3.585  49.491  1.00  0.84           H  
ATOM   2337 2HD2 LEU A 155       5.055   2.316  49.860  1.00  0.84           H  
ATOM   2338 3HD2 LEU A 155       4.018   2.969  51.151  1.00  0.84           H  
ATOM   2339  N   GLY A 156       7.250   1.420  53.687  1.00  0.84           N  
ATOM   2340  CA  GLY A 156       8.338   0.788  54.424  1.00  0.84           C  
ATOM   2341  C   GLY A 156       9.671   1.082  53.744  1.00  0.84           C  
ATOM   2342  O   GLY A 156       9.811   0.900  52.534  1.00  0.84           O  
ATOM   2343  H   GLY A 156       6.613   0.858  53.101  1.00  0.84           H  
ATOM   2344 1HA  GLY A 156       8.348   1.145  55.451  1.00  0.84           H  
ATOM   2345 2HA  GLY A 156       8.172  -0.289  54.467  1.00  0.84           H  
ATOM   2346  N   TRP A 157      10.691   1.400  54.532  1.00  0.84           N  
ATOM   2347  CA  TRP A 157      12.029   1.679  53.985  1.00  0.84           C  
ATOM   2348  C   TRP A 157      12.626   0.548  53.156  1.00  0.84           C  
ATOM   2349  O   TRP A 157      13.434   0.784  52.258  1.00  0.84           O  
ATOM   2350  CB  TRP A 157      12.995   1.995  55.115  1.00  0.84           C  
ATOM   2351  CG  TRP A 157      13.257   0.811  55.946  1.00  0.84           C  
ATOM   2352  CD1 TRP A 157      12.539   0.474  56.997  1.00  0.84           C  
ATOM   2353  CD2 TRP A 157      14.294  -0.201  55.821  1.00  0.84           C  
ATOM   2354  NE1 TRP A 157      13.007  -0.673  57.564  1.00  0.84           N  
ATOM   2355  CE2 TRP A 157      14.085  -1.108  56.853  1.00  0.84           C  
ATOM   2356  CE3 TRP A 157      15.351  -0.408  54.924  1.00  0.84           C  
ATOM   2357  CZ2 TRP A 157      14.887  -2.221  57.032  1.00  0.84           C  
ATOM   2358  CZ3 TRP A 157      16.158  -1.526  55.096  1.00  0.84           C  
ATOM   2359  CH2 TRP A 157      15.931  -2.411  56.123  1.00  0.84           C  
ATOM   2360  H   TRP A 157      10.496   1.528  55.529  1.00  0.84           H  
ATOM   2361  HA  TRP A 157      11.947   2.537  53.344  1.00  0.84           H  
ATOM   2362 1HB  TRP A 157      13.937   2.362  54.707  1.00  0.84           H  
ATOM   2363 2HB  TRP A 157      12.574   2.782  55.748  1.00  0.84           H  
ATOM   2364  HD1 TRP A 157      11.696   1.026  57.333  1.00  0.84           H  
ATOM   2365  HE1 TRP A 157      12.562  -1.099  58.389  1.00  0.84           H  
ATOM   2366  HE3 TRP A 157      15.528   0.290  54.106  1.00  0.84           H  
ATOM   2367  HZ2 TRP A 157      14.717  -2.933  57.842  1.00  0.84           H  
ATOM   2368  HZ3 TRP A 157      16.975  -1.684  54.393  1.00  0.84           H  
ATOM   2369  HH2 TRP A 157      16.582  -3.278  56.230  1.00  0.84           H  
ATOM   2370  N   ARG A 158      12.230  -0.682  53.464  1.00  0.84           N  
ATOM   2371  CA  ARG A 158      12.771  -1.848  52.793  1.00  0.84           C  
ATOM   2372  C   ARG A 158      12.039  -2.168  51.496  1.00  0.84           C  
ATOM   2373  O   ARG A 158      12.613  -2.782  50.596  1.00  0.84           O  
ATOM   2374  CB  ARG A 158      12.738  -3.073  53.690  1.00  0.84           C  
ATOM   2375  CG  ARG A 158      13.457  -4.273  53.088  1.00  0.84           C  
ATOM   2376  CD  ARG A 158      13.561  -5.448  54.017  1.00  0.84           C  
ATOM   2377  NE  ARG A 158      14.308  -6.544  53.381  1.00  0.84           N  
ATOM   2378  CZ  ARG A 158      14.547  -7.773  53.910  1.00  0.84           C  
ATOM   2379  NH1 ARG A 158      14.097  -8.116  55.102  1.00  0.84           N  
ATOM   2380  NH2 ARG A 158      15.251  -8.650  53.209  1.00  0.84           N  
ATOM   2381  H   ARG A 158      11.558  -0.795  54.210  1.00  0.84           H  
ATOM   2382  HA  ARG A 158      13.813  -1.643  52.550  1.00  0.84           H  
ATOM   2383 1HB  ARG A 158      13.191  -2.851  54.644  1.00  0.84           H  
ATOM   2384 2HB  ARG A 158      11.705  -3.358  53.878  1.00  0.84           H  
ATOM   2385 1HG  ARG A 158      12.925  -4.590  52.192  1.00  0.84           H  
ATOM   2386 2HG  ARG A 158      14.468  -3.972  52.815  1.00  0.84           H  
ATOM   2387 1HD  ARG A 158      14.072  -5.162  54.937  1.00  0.84           H  
ATOM   2388 2HD  ARG A 158      12.565  -5.809  54.252  1.00  0.84           H  
ATOM   2389  HE  ARG A 158      14.686  -6.361  52.462  1.00  0.84           H  
ATOM   2390 1HH1 ARG A 158      13.536  -7.466  55.672  1.00  0.84           H  
ATOM   2391 2HH1 ARG A 158      14.288  -9.035  55.467  1.00  0.84           H  
ATOM   2392 1HH2 ARG A 158      15.604  -8.402  52.295  1.00  0.84           H  
ATOM   2393 2HH2 ARG A 158      15.436  -9.566  53.590  1.00  0.84           H  
ATOM   2394  N   HIS A 159      10.745  -1.851  51.440  1.00  0.83           N  
ATOM   2395  CA  HIS A 159       9.937  -2.245  50.297  1.00  0.83           C  
ATOM   2396  C   HIS A 159       9.036  -1.134  49.802  1.00  0.83           C  
ATOM   2397  O   HIS A 159       8.142  -0.681  50.501  1.00  0.83           O  
ATOM   2398  CB  HIS A 159       9.029  -3.435  50.641  1.00  0.83           C  
ATOM   2399  CG  HIS A 159       9.727  -4.694  51.051  1.00  0.83           C  
ATOM   2400  ND1 HIS A 159      10.315  -5.555  50.144  1.00  0.83           N  
ATOM   2401  CD2 HIS A 159       9.900  -5.251  52.261  1.00  0.83           C  
ATOM   2402  CE1 HIS A 159      10.822  -6.587  50.791  1.00  0.83           C  
ATOM   2403  NE2 HIS A 159      10.577  -6.430  52.076  1.00  0.83           N  
ATOM   2404  H   HIS A 159      10.333  -1.263  52.158  1.00  0.83           H  
ATOM   2405  HA  HIS A 159      10.587  -2.534  49.473  1.00  0.83           H  
ATOM   2406 1HB  HIS A 159       8.361  -3.147  51.458  1.00  0.83           H  
ATOM   2407 2HB  HIS A 159       8.401  -3.664  49.782  1.00  0.83           H  
ATOM   2408  HD2 HIS A 159       9.554  -4.838  53.199  1.00  0.83           H  
ATOM   2409  HE1 HIS A 159      11.344  -7.429  50.340  1.00  0.83           H  
ATOM   2410  HE2 HIS A 159      10.837  -7.073  52.812  1.00  0.83           H  
ATOM   2411  N   GLY A 160       9.271  -0.699  48.578  1.00  0.81           N  
ATOM   2412  CA  GLY A 160       8.440   0.314  47.935  1.00  0.81           C  
ATOM   2413  C   GLY A 160       8.887   1.763  48.131  1.00  0.81           C  
ATOM   2414  O   GLY A 160       8.535   2.620  47.328  1.00  0.81           O  
ATOM   2415  H   GLY A 160      10.036  -1.106  48.057  1.00  0.81           H  
ATOM   2416 1HA  GLY A 160       8.387   0.092  46.869  1.00  0.81           H  
ATOM   2417 2HA  GLY A 160       7.420   0.212  48.311  1.00  0.81           H  
ATOM   2418  N   LEU A 161       9.698   2.060  49.147  1.00  0.78           N  
ATOM   2419  CA  LEU A 161      10.096   3.459  49.348  1.00  0.78           C  
ATOM   2420  C   LEU A 161      10.904   3.933  48.150  1.00  0.78           C  
ATOM   2421  O   LEU A 161      10.576   4.922  47.495  1.00  0.78           O  
ATOM   2422  CB  LEU A 161      10.913   3.631  50.628  1.00  0.78           C  
ATOM   2423  CG  LEU A 161      11.147   5.077  51.066  1.00  0.78           C  
ATOM   2424  CD1 LEU A 161      11.423   5.111  52.548  1.00  0.78           C  
ATOM   2425  CD2 LEU A 161      12.279   5.685  50.294  1.00  0.78           C  
ATOM   2426  H   LEU A 161       9.980   1.340  49.805  1.00  0.78           H  
ATOM   2427  HA  LEU A 161       9.203   4.072  49.424  1.00  0.78           H  
ATOM   2428 1HB  LEU A 161      10.382   3.130  51.433  1.00  0.78           H  
ATOM   2429 2HB  LEU A 161      11.883   3.147  50.510  1.00  0.78           H  
ATOM   2430  HG  LEU A 161      10.248   5.638  50.894  1.00  0.78           H  
ATOM   2431 1HD1 LEU A 161      11.553   6.120  52.853  1.00  0.78           H  
ATOM   2432 2HD1 LEU A 161      10.582   4.669  53.095  1.00  0.78           H  
ATOM   2433 3HD1 LEU A 161      12.330   4.565  52.758  1.00  0.78           H  
ATOM   2434 1HD2 LEU A 161      12.417   6.710  50.618  1.00  0.78           H  
ATOM   2435 2HD2 LEU A 161      13.196   5.119  50.473  1.00  0.78           H  
ATOM   2436 3HD2 LEU A 161      12.042   5.667  49.232  1.00  0.78           H  
ATOM   2437  N   VAL A 162      11.948   3.176  47.845  1.00  0.74           N  
ATOM   2438  CA  VAL A 162      12.846   3.482  46.751  1.00  0.74           C  
ATOM   2439  C   VAL A 162      12.113   3.471  45.421  1.00  0.74           C  
ATOM   2440  O   VAL A 162      12.332   4.354  44.591  1.00  0.74           O  
ATOM   2441  CB  VAL A 162      14.008   2.471  46.764  1.00  0.74           C  
ATOM   2442  CG1 VAL A 162      14.864   2.584  45.542  1.00  0.74           C  
ATOM   2443  CG2 VAL A 162      14.842   2.748  47.983  1.00  0.74           C  
ATOM   2444  H   VAL A 162      12.137   2.370  48.422  1.00  0.74           H  
ATOM   2445  HA  VAL A 162      13.255   4.479  46.914  1.00  0.74           H  
ATOM   2446  HB  VAL A 162      13.602   1.460  46.799  1.00  0.74           H  
ATOM   2447 1HG1 VAL A 162      15.669   1.855  45.596  1.00  0.74           H  
ATOM   2448 2HG1 VAL A 162      14.262   2.390  44.656  1.00  0.74           H  
ATOM   2449 3HG1 VAL A 162      15.286   3.570  45.492  1.00  0.74           H  
ATOM   2450 1HG2 VAL A 162      15.665   2.038  48.037  1.00  0.74           H  
ATOM   2451 2HG2 VAL A 162      15.240   3.762  47.928  1.00  0.74           H  
ATOM   2452 3HG2 VAL A 162      14.215   2.650  48.867  1.00  0.74           H  
ATOM   2453  N   GLU A 163      11.234   2.488  45.222  1.00  0.72           N  
ATOM   2454  CA  GLU A 163      10.473   2.382  43.981  1.00  0.72           C  
ATOM   2455  C   GLU A 163       9.558   3.592  43.772  1.00  0.72           C  
ATOM   2456  O   GLU A 163       9.456   4.100  42.654  1.00  0.72           O  
ATOM   2457  CB  GLU A 163       9.643   1.098  43.986  1.00  0.72           C  
ATOM   2458  CG  GLU A 163      10.466  -0.180  43.896  1.00  0.72           C  
ATOM   2459  CD  GLU A 163       9.632  -1.431  44.023  1.00  0.72           C  
ATOM   2460  OE1 GLU A 163       8.469  -1.319  44.337  1.00  0.72           O  
ATOM   2461  OE2 GLU A 163      10.159  -2.497  43.808  1.00  0.72           O  
ATOM   2462  H   GLU A 163      11.093   1.807  45.950  1.00  0.72           H  
ATOM   2463  HA  GLU A 163      11.177   2.338  43.151  1.00  0.72           H  
ATOM   2464 1HB  GLU A 163       9.048   1.063  44.888  1.00  0.72           H  
ATOM   2465 2HB  GLU A 163       8.953   1.112  43.142  1.00  0.72           H  
ATOM   2466 1HG  GLU A 163      10.986  -0.197  42.939  1.00  0.72           H  
ATOM   2467 2HG  GLU A 163      11.215  -0.164  44.687  1.00  0.72           H  
ATOM   2468  N   GLU A 164       8.939   4.094  44.847  1.00  0.71           N  
ATOM   2469  CA  GLU A 164       8.061   5.258  44.735  1.00  0.71           C  
ATOM   2470  C   GLU A 164       8.891   6.462  44.332  1.00  0.71           C  
ATOM   2471  O   GLU A 164       8.472   7.286  43.511  1.00  0.71           O  
ATOM   2472  CB  GLU A 164       7.362   5.523  46.064  1.00  0.71           C  
ATOM   2473  CG  GLU A 164       6.342   6.654  46.078  1.00  0.71           C  
ATOM   2474  CD  GLU A 164       5.103   6.401  45.255  1.00  0.71           C  
ATOM   2475  OE1 GLU A 164       4.899   5.297  44.805  1.00  0.71           O  
ATOM   2476  OE2 GLU A 164       4.318   7.312  45.142  1.00  0.71           O  
ATOM   2477  H   GLU A 164       9.034   3.638  45.756  1.00  0.71           H  
ATOM   2478  HA  GLU A 164       7.317   5.069  43.964  1.00  0.71           H  
ATOM   2479 1HB  GLU A 164       6.849   4.614  46.371  1.00  0.71           H  
ATOM   2480 2HB  GLU A 164       8.112   5.740  46.828  1.00  0.71           H  
ATOM   2481 1HG  GLU A 164       6.058   6.878  47.103  1.00  0.71           H  
ATOM   2482 2HG  GLU A 164       6.845   7.528  45.673  1.00  0.71           H  
ATOM   2483  N   VAL A 165      10.093   6.547  44.892  1.00  0.72           N  
ATOM   2484  CA  VAL A 165      10.990   7.624  44.550  1.00  0.72           C  
ATOM   2485  C   VAL A 165      11.419   7.500  43.094  1.00  0.72           C  
ATOM   2486  O   VAL A 165      11.506   8.506  42.387  1.00  0.72           O  
ATOM   2487  CB  VAL A 165      12.190   7.661  45.473  1.00  0.72           C  
ATOM   2488  CG1 VAL A 165      13.153   8.688  44.966  1.00  0.72           C  
ATOM   2489  CG2 VAL A 165      11.716   8.000  46.836  1.00  0.72           C  
ATOM   2490  H   VAL A 165      10.373   5.855  45.592  1.00  0.72           H  
ATOM   2491  HA  VAL A 165      10.454   8.564  44.674  1.00  0.72           H  
ATOM   2492  HB  VAL A 165      12.689   6.698  45.479  1.00  0.72           H  
ATOM   2493 1HG1 VAL A 165      13.997   8.719  45.618  1.00  0.72           H  
ATOM   2494 2HG1 VAL A 165      13.476   8.422  43.959  1.00  0.72           H  
ATOM   2495 3HG1 VAL A 165      12.671   9.665  44.947  1.00  0.72           H  
ATOM   2496 1HG2 VAL A 165      12.535   8.058  47.521  1.00  0.72           H  
ATOM   2497 2HG2 VAL A 165      11.233   8.934  46.773  1.00  0.72           H  
ATOM   2498 3HG2 VAL A 165      11.012   7.257  47.180  1.00  0.72           H  
ATOM   2499  N   ALA A 166      11.701   6.274  42.636  1.00  0.73           N  
ATOM   2500  CA  ALA A 166      12.065   6.091  41.238  1.00  0.73           C  
ATOM   2501  C   ALA A 166      10.949   6.590  40.344  1.00  0.73           C  
ATOM   2502  O   ALA A 166      11.205   7.273  39.356  1.00  0.73           O  
ATOM   2503  CB  ALA A 166      12.305   4.628  40.907  1.00  0.73           C  
ATOM   2504  H   ALA A 166      11.663   5.475  43.264  1.00  0.73           H  
ATOM   2505  HA  ALA A 166      12.966   6.669  41.041  1.00  0.73           H  
ATOM   2506 1HB  ALA A 166      12.572   4.544  39.855  1.00  0.73           H  
ATOM   2507 2HB  ALA A 166      13.081   4.219  41.491  1.00  0.73           H  
ATOM   2508 3HB  ALA A 166      11.398   4.066  41.090  1.00  0.73           H  
ATOM   2509  N   LYS A 167       9.697   6.308  40.725  1.00  0.74           N  
ATOM   2510  CA  LYS A 167       8.572   6.750  39.919  1.00  0.74           C  
ATOM   2511  C   LYS A 167       8.523   8.268  39.888  1.00  0.74           C  
ATOM   2512  O   LYS A 167       8.322   8.864  38.827  1.00  0.74           O  
ATOM   2513  CB  LYS A 167       7.265   6.177  40.470  1.00  0.74           C  
ATOM   2514  CG  LYS A 167       7.100   4.679  40.264  1.00  0.74           C  
ATOM   2515  CD  LYS A 167       5.807   4.170  40.891  1.00  0.74           C  
ATOM   2516  CE  LYS A 167       5.669   2.668  40.722  1.00  0.74           C  
ATOM   2517  NZ  LYS A 167       4.434   2.146  41.371  1.00  0.74           N  
ATOM   2518  H   LYS A 167       9.537   5.733  41.554  1.00  0.74           H  
ATOM   2519  HA  LYS A 167       8.713   6.390  38.900  1.00  0.74           H  
ATOM   2520 1HB  LYS A 167       7.208   6.367  41.540  1.00  0.74           H  
ATOM   2521 2HB  LYS A 167       6.420   6.683  40.007  1.00  0.74           H  
ATOM   2522 1HG  LYS A 167       7.091   4.462  39.196  1.00  0.74           H  
ATOM   2523 2HG  LYS A 167       7.940   4.158  40.710  1.00  0.74           H  
ATOM   2524 1HD  LYS A 167       5.804   4.412  41.962  1.00  0.74           H  
ATOM   2525 2HD  LYS A 167       4.956   4.663  40.426  1.00  0.74           H  
ATOM   2526 1HE  LYS A 167       5.637   2.434  39.660  1.00  0.74           H  
ATOM   2527 2HE  LYS A 167       6.537   2.178  41.168  1.00  0.74           H  
ATOM   2528 1HZ  LYS A 167       4.377   1.147  41.235  1.00  0.74           H  
ATOM   2529 2HZ  LYS A 167       4.461   2.350  42.362  1.00  0.74           H  
ATOM   2530 3HZ  LYS A 167       3.624   2.588  40.961  1.00  0.74           H  
ATOM   2531  N   ALA A 168       8.786   8.895  41.036  1.00  0.75           N  
ATOM   2532  CA  ALA A 168       8.794  10.343  41.110  1.00  0.75           C  
ATOM   2533  C   ALA A 168       9.837  10.918  40.171  1.00  0.75           C  
ATOM   2534  O   ALA A 168       9.555  11.847  39.406  1.00  0.75           O  
ATOM   2535  CB  ALA A 168       9.081  10.768  42.538  1.00  0.75           C  
ATOM   2536  H   ALA A 168       8.938   8.345  41.884  1.00  0.75           H  
ATOM   2537  HA  ALA A 168       7.832  10.713  40.800  1.00  0.75           H  
ATOM   2538 1HB  ALA A 168       9.074  11.852  42.609  1.00  0.75           H  
ATOM   2539 2HB  ALA A 168       8.337  10.352  43.205  1.00  0.75           H  
ATOM   2540 3HB  ALA A 168      10.052  10.406  42.835  1.00  0.75           H  
ATOM   2541  N   ARG A 169      11.014  10.298  40.165  1.00  0.76           N  
ATOM   2542  CA  ARG A 169      12.102  10.715  39.302  1.00  0.76           C  
ATOM   2543  C   ARG A 169      11.739  10.538  37.822  1.00  0.76           C  
ATOM   2544  O   ARG A 169      11.972  11.434  37.004  1.00  0.76           O  
ATOM   2545  CB  ARG A 169      13.357   9.937  39.656  1.00  0.76           C  
ATOM   2546  CG  ARG A 169      14.598  10.337  38.902  1.00  0.76           C  
ATOM   2547  CD  ARG A 169      15.790   9.570  39.356  1.00  0.76           C  
ATOM   2548  NE  ARG A 169      16.981   9.983  38.646  1.00  0.76           N  
ATOM   2549  CZ  ARG A 169      17.362   9.515  37.439  1.00  0.76           C  
ATOM   2550  NH1 ARG A 169      16.641   8.596  36.810  1.00  0.76           N  
ATOM   2551  NH2 ARG A 169      18.458   9.993  36.888  1.00  0.76           N  
ATOM   2552  H   ARG A 169      11.168   9.529  40.817  1.00  0.76           H  
ATOM   2553  HA  ARG A 169      12.295  11.772  39.487  1.00  0.76           H  
ATOM   2554 1HB  ARG A 169      13.557  10.039  40.723  1.00  0.76           H  
ATOM   2555 2HB  ARG A 169      13.190   8.880  39.461  1.00  0.76           H  
ATOM   2556 1HG  ARG A 169      14.449  10.139  37.840  1.00  0.76           H  
ATOM   2557 2HG  ARG A 169      14.792  11.402  39.052  1.00  0.76           H  
ATOM   2558 1HD  ARG A 169      15.950   9.750  40.420  1.00  0.76           H  
ATOM   2559 2HD  ARG A 169      15.633   8.506  39.183  1.00  0.76           H  
ATOM   2560  HE  ARG A 169      17.600  10.686  39.100  1.00  0.76           H  
ATOM   2561 1HH1 ARG A 169      15.793   8.236  37.233  1.00  0.76           H  
ATOM   2562 2HH1 ARG A 169      16.932   8.257  35.905  1.00  0.76           H  
ATOM   2563 1HH2 ARG A 169      18.988  10.738  37.386  1.00  0.76           H  
ATOM   2564 2HH2 ARG A 169      18.764   9.668  35.990  1.00  0.76           H  
ATOM   2565  N   ASP A 170      11.128   9.396  37.478  1.00  0.75           N  
ATOM   2566  CA  ASP A 170      10.747   9.103  36.094  1.00  0.75           C  
ATOM   2567  C   ASP A 170       9.776  10.132  35.533  1.00  0.75           C  
ATOM   2568  O   ASP A 170       9.834  10.456  34.347  1.00  0.75           O  
ATOM   2569  CB  ASP A 170      10.128   7.704  35.945  1.00  0.75           C  
ATOM   2570  CG  ASP A 170      11.145   6.523  36.031  1.00  0.75           C  
ATOM   2571  OD1 ASP A 170      12.337   6.758  35.974  1.00  0.75           O  
ATOM   2572  OD2 ASP A 170      10.698   5.395  36.112  1.00  0.75           O  
ATOM   2573  H   ASP A 170      10.953   8.693  38.196  1.00  0.75           H  
ATOM   2574  HA  ASP A 170      11.650   9.131  35.486  1.00  0.75           H  
ATOM   2575 1HB  ASP A 170       9.382   7.570  36.729  1.00  0.75           H  
ATOM   2576 2HB  ASP A 170       9.603   7.646  34.991  1.00  0.75           H  
ATOM   2577  N   VAL A 171       8.931  10.706  36.391  1.00  0.74           N  
ATOM   2578  CA  VAL A 171       7.963  11.690  35.925  1.00  0.74           C  
ATOM   2579  C   VAL A 171       8.463  13.119  36.121  1.00  0.74           C  
ATOM   2580  O   VAL A 171       7.671  14.059  36.122  1.00  0.74           O  
ATOM   2581  CB  VAL A 171       6.610  11.531  36.623  1.00  0.74           C  
ATOM   2582  CG1 VAL A 171       6.071  10.185  36.345  1.00  0.74           C  
ATOM   2583  CG2 VAL A 171       6.740  11.758  38.078  1.00  0.74           C  
ATOM   2584  H   VAL A 171       8.916  10.392  37.366  1.00  0.74           H  
ATOM   2585  HA  VAL A 171       7.801  11.527  34.858  1.00  0.74           H  
ATOM   2586  HB  VAL A 171       5.925  12.246  36.209  1.00  0.74           H  
ATOM   2587 1HG1 VAL A 171       5.122  10.087  36.824  1.00  0.74           H  
ATOM   2588 2HG1 VAL A 171       5.967  10.049  35.265  1.00  0.74           H  
ATOM   2589 3HG1 VAL A 171       6.753   9.436  36.745  1.00  0.74           H  
ATOM   2590 1HG2 VAL A 171       5.771  11.647  38.546  1.00  0.74           H  
ATOM   2591 2HG2 VAL A 171       7.412  11.039  38.476  1.00  0.74           H  
ATOM   2592 3HG2 VAL A 171       7.124  12.744  38.255  1.00  0.74           H  
ATOM   2593  N   GLY A 172       9.777  13.275  36.311  1.00  0.72           N  
ATOM   2594  CA  GLY A 172      10.419  14.581  36.390  1.00  0.72           C  
ATOM   2595  C   GLY A 172      10.440  15.263  37.758  1.00  0.72           C  
ATOM   2596  O   GLY A 172      10.877  16.414  37.861  1.00  0.72           O  
ATOM   2597  H   GLY A 172      10.381  12.455  36.371  1.00  0.72           H  
ATOM   2598 1HA  GLY A 172      11.450  14.459  36.059  1.00  0.72           H  
ATOM   2599 2HA  GLY A 172       9.952  15.236  35.662  1.00  0.72           H  
ATOM   2600  N   VAL A 173       9.970  14.596  38.803  1.00  0.70           N  
ATOM   2601  CA  VAL A 173       9.985  15.230  40.105  1.00  0.70           C  
ATOM   2602  C   VAL A 173      11.349  14.941  40.708  1.00  0.70           C  
ATOM   2603  O   VAL A 173      11.682  13.804  41.037  1.00  0.70           O  
ATOM   2604  CB  VAL A 173       8.817  14.720  40.972  1.00  0.70           C  
ATOM   2605  CG1 VAL A 173       8.857  15.325  42.344  1.00  0.70           C  
ATOM   2606  CG2 VAL A 173       7.494  15.100  40.289  1.00  0.70           C  
ATOM   2607  H   VAL A 173       9.647  13.636  38.719  1.00  0.70           H  
ATOM   2608  HA  VAL A 173       9.872  16.309  39.985  1.00  0.70           H  
ATOM   2609  HB  VAL A 173       8.887  13.651  41.070  1.00  0.70           H  
ATOM   2610 1HG1 VAL A 173       8.027  14.957  42.920  1.00  0.70           H  
ATOM   2611 2HG1 VAL A 173       9.788  15.062  42.838  1.00  0.70           H  
ATOM   2612 3HG1 VAL A 173       8.785  16.395  42.255  1.00  0.70           H  
ATOM   2613 1HG2 VAL A 173       6.657  14.739  40.878  1.00  0.70           H  
ATOM   2614 2HG2 VAL A 173       7.435  16.185  40.200  1.00  0.70           H  
ATOM   2615 3HG2 VAL A 173       7.452  14.666  39.302  1.00  0.70           H  
ATOM   2616  N   ASN A 174      12.147  15.990  40.845  1.00  0.67           N  
ATOM   2617  CA  ASN A 174      13.550  15.867  41.221  1.00  0.67           C  
ATOM   2618  C   ASN A 174      13.787  16.105  42.694  1.00  0.67           C  
ATOM   2619  O   ASN A 174      14.925  16.321  43.125  1.00  0.67           O  
ATOM   2620  CB  ASN A 174      14.369  16.853  40.425  1.00  0.67           C  
ATOM   2621  CG  ASN A 174      14.365  16.554  38.949  1.00  0.67           C  
ATOM   2622  OD1 ASN A 174      14.351  15.397  38.517  1.00  0.67           O  
ATOM   2623  ND2 ASN A 174      14.391  17.600  38.166  1.00  0.67           N  
ATOM   2624  H   ASN A 174      11.781  16.901  40.598  1.00  0.67           H  
ATOM   2625  HA  ASN A 174      13.884  14.853  40.997  1.00  0.67           H  
ATOM   2626 1HB  ASN A 174      13.977  17.860  40.581  1.00  0.67           H  
ATOM   2627 2HB  ASN A 174      15.400  16.841  40.785  1.00  0.67           H  
ATOM   2628 1HD2 ASN A 174      14.392  17.485  37.172  1.00  0.67           H  
ATOM   2629 2HD2 ASN A 174      14.428  18.514  38.570  1.00  0.67           H  
ATOM   2630  N   SER A 175      12.714  16.087  43.463  1.00  0.65           N  
ATOM   2631  CA  SER A 175      12.822  16.369  44.875  1.00  0.65           C  
ATOM   2632  C   SER A 175      11.757  15.704  45.731  1.00  0.65           C  
ATOM   2633  O   SER A 175      10.599  15.549  45.321  1.00  0.65           O  
ATOM   2634  CB  SER A 175      12.779  17.849  45.079  1.00  0.65           C  
ATOM   2635  OG  SER A 175      12.850  18.133  46.415  1.00  0.65           O  
ATOM   2636  H   SER A 175      11.816  15.883  43.047  1.00  0.65           H  
ATOM   2637  HA  SER A 175      13.790  16.004  45.213  1.00  0.65           H  
ATOM   2638 1HB  SER A 175      13.612  18.313  44.562  1.00  0.65           H  
ATOM   2639 2HB  SER A 175      11.872  18.239  44.650  1.00  0.65           H  
ATOM   2640  HG  SER A 175      13.571  17.581  46.765  1.00  0.65           H  
ATOM   2641  N   ILE A 176      12.177  15.341  46.939  1.00  0.64           N  
ATOM   2642  CA  ILE A 176      11.341  14.670  47.928  1.00  0.64           C  
ATOM   2643  C   ILE A 176      11.481  15.233  49.345  1.00  0.64           C  
ATOM   2644  O   ILE A 176      12.590  15.604  49.741  1.00  0.64           O  
ATOM   2645  CB  ILE A 176      11.710  13.172  47.962  1.00  0.64           C  
ATOM   2646  CG1 ILE A 176      10.788  12.383  48.872  1.00  0.64           C  
ATOM   2647  CG2 ILE A 176      13.126  13.034  48.468  1.00  0.64           C  
ATOM   2648  CD1 ILE A 176      10.892  10.957  48.652  1.00  0.64           C  
ATOM   2649  H   ILE A 176      13.153  15.534  47.163  1.00  0.64           H  
ATOM   2650  HA  ILE A 176      10.318  14.780  47.609  1.00  0.64           H  
ATOM   2651  HB  ILE A 176      11.632  12.750  46.960  1.00  0.64           H  
ATOM   2652 1HG1 ILE A 176      11.045  12.590  49.912  1.00  0.64           H  
ATOM   2653 2HG1 ILE A 176       9.769  12.655  48.705  1.00  0.64           H  
ATOM   2654 1HG2 ILE A 176      13.407  11.988  48.494  1.00  0.64           H  
ATOM   2655 2HG2 ILE A 176      13.799  13.582  47.805  1.00  0.64           H  
ATOM   2656 3HG2 ILE A 176      13.186  13.449  49.473  1.00  0.64           H  
ATOM   2657 1HD1 ILE A 176      10.233  10.443  49.314  1.00  0.64           H  
ATOM   2658 2HD1 ILE A 176      10.603  10.776  47.630  1.00  0.64           H  
ATOM   2659 3HD1 ILE A 176      11.910  10.627  48.825  1.00  0.64           H  
ATOM   2660  N   VAL A 177      10.359  15.289  50.093  1.00  0.63           N  
ATOM   2661  CA  VAL A 177      10.393  15.702  51.507  1.00  0.63           C  
ATOM   2662  C   VAL A 177      10.013  14.528  52.399  1.00  0.63           C  
ATOM   2663  O   VAL A 177       8.920  13.974  52.270  1.00  0.63           O  
ATOM   2664  CB  VAL A 177       9.417  16.849  51.860  1.00  0.63           C  
ATOM   2665  CG1 VAL A 177       9.547  17.180  53.348  1.00  0.63           C  
ATOM   2666  CG2 VAL A 177       9.687  18.028  51.083  1.00  0.63           C  
ATOM   2667  H   VAL A 177       9.490  14.982  49.658  1.00  0.63           H  
ATOM   2668  HA  VAL A 177      11.390  16.019  51.745  1.00  0.63           H  
ATOM   2669  HB  VAL A 177       8.414  16.526  51.675  1.00  0.63           H  
ATOM   2670 1HG1 VAL A 177       8.858  17.978  53.604  1.00  0.63           H  
ATOM   2671 2HG1 VAL A 177       9.326  16.302  53.953  1.00  0.63           H  
ATOM   2672 3HG1 VAL A 177      10.569  17.506  53.555  1.00  0.63           H  
ATOM   2673 1HG2 VAL A 177       8.987  18.798  51.352  1.00  0.63           H  
ATOM   2674 2HG2 VAL A 177      10.637  18.377  51.268  1.00  0.63           H  
ATOM   2675 3HG2 VAL A 177       9.586  17.771  50.070  1.00  0.63           H  
ATOM   2676  N   LEU A 178      10.885  14.157  53.327  1.00  0.64           N  
ATOM   2677  CA  LEU A 178      10.539  13.001  54.160  1.00  0.64           C  
ATOM   2678  C   LEU A 178       9.804  13.387  55.462  1.00  0.64           C  
ATOM   2679  O   LEU A 178      10.199  14.324  56.181  1.00  0.64           O  
ATOM   2680  CB  LEU A 178      11.806  12.206  54.491  1.00  0.64           C  
ATOM   2681  CG  LEU A 178      12.621  11.670  53.288  1.00  0.64           C  
ATOM   2682  CD1 LEU A 178      13.898  11.012  53.828  1.00  0.64           C  
ATOM   2683  CD2 LEU A 178      11.766  10.688  52.470  1.00  0.64           C  
ATOM   2684  H   LEU A 178      11.777  14.654  53.397  1.00  0.64           H  
ATOM   2685  HA  LEU A 178       9.875  12.350  53.587  1.00  0.64           H  
ATOM   2686 1HB  LEU A 178      12.464  12.836  55.068  1.00  0.64           H  
ATOM   2687 2HB  LEU A 178      11.523  11.352  55.110  1.00  0.64           H  
ATOM   2688  HG  LEU A 178      12.918  12.506  52.645  1.00  0.64           H  
ATOM   2689 1HD1 LEU A 178      14.508  10.644  53.003  1.00  0.64           H  
ATOM   2690 2HD1 LEU A 178      14.458  11.754  54.389  1.00  0.64           H  
ATOM   2691 3HD1 LEU A 178      13.638  10.185  54.485  1.00  0.64           H  
ATOM   2692 1HD2 LEU A 178      12.341  10.317  51.624  1.00  0.64           H  
ATOM   2693 2HD2 LEU A 178      11.471   9.860  53.095  1.00  0.64           H  
ATOM   2694 3HD2 LEU A 178      10.875  11.201  52.106  1.00  0.64           H  
ATOM   2695  N   PHE A 179       8.752  12.601  55.758  1.00  0.65           N  
ATOM   2696  CA  PHE A 179       7.884  12.696  56.944  1.00  0.65           C  
ATOM   2697  C   PHE A 179       7.704  11.342  57.674  1.00  0.65           C  
ATOM   2698  O   PHE A 179       6.786  10.588  57.347  1.00  0.65           O  
ATOM   2699  CB  PHE A 179       6.502  13.215  56.578  1.00  0.65           C  
ATOM   2700  CG  PHE A 179       6.484  14.567  55.985  1.00  0.65           C  
ATOM   2701  CD1 PHE A 179       6.472  14.751  54.615  1.00  0.65           C  
ATOM   2702  CD2 PHE A 179       6.485  15.676  56.803  1.00  0.65           C  
ATOM   2703  CE1 PHE A 179       6.448  16.026  54.089  1.00  0.65           C  
ATOM   2704  CE2 PHE A 179       6.464  16.946  56.275  1.00  0.65           C  
ATOM   2705  CZ  PHE A 179       6.440  17.122  54.914  1.00  0.65           C  
ATOM   2706  H   PHE A 179       8.500  11.891  55.066  1.00  0.65           H  
ATOM   2707  HA  PHE A 179       8.325  13.426  57.613  1.00  0.65           H  
ATOM   2708 1HB  PHE A 179       6.035  12.531  55.868  1.00  0.65           H  
ATOM   2709 2HB  PHE A 179       5.884  13.237  57.462  1.00  0.65           H  
ATOM   2710  HD1 PHE A 179       6.482  13.880  53.954  1.00  0.65           H  
ATOM   2711  HD2 PHE A 179       6.502  15.539  57.887  1.00  0.65           H  
ATOM   2712  HE1 PHE A 179       6.449  16.166  53.030  1.00  0.65           H  
ATOM   2713  HE2 PHE A 179       6.468  17.814  56.942  1.00  0.65           H  
ATOM   2714  HZ  PHE A 179       6.427  18.127  54.492  1.00  0.65           H  
ATOM   2715  N   PRO A 180       8.586  10.945  58.583  1.00  0.68           N  
ATOM   2716  CA  PRO A 180       8.568   9.634  59.199  1.00  0.68           C  
ATOM   2717  C   PRO A 180       7.470   9.442  60.204  1.00  0.68           C  
ATOM   2718  O   PRO A 180       7.170  10.353  60.964  1.00  0.68           O  
ATOM   2719  CB  PRO A 180       9.872   9.629  59.972  1.00  0.68           C  
ATOM   2720  CG  PRO A 180      10.067  11.088  60.337  1.00  0.68           C  
ATOM   2721  CD  PRO A 180       9.581  11.866  59.131  1.00  0.68           C  
ATOM   2722  HA  PRO A 180       8.507   8.858  58.443  1.00  0.68           H  
ATOM   2723 1HB  PRO A 180       9.762   9.002  60.866  1.00  0.68           H  
ATOM   2724 2HB  PRO A 180      10.667   9.198  59.358  1.00  0.68           H  
ATOM   2725 1HG  PRO A 180       9.440  11.295  61.211  1.00  0.68           H  
ATOM   2726 2HG  PRO A 180      11.070  11.312  60.663  1.00  0.68           H  
ATOM   2727 1HD  PRO A 180       9.119  12.792  59.500  1.00  0.68           H  
ATOM   2728 2HD  PRO A 180      10.396  12.055  58.411  1.00  0.68           H  
ATOM   2729  N   LYS A 181       7.000   8.214  60.324  1.00  0.71           N  
ATOM   2730  CA  LYS A 181       6.158   7.824  61.441  1.00  0.71           C  
ATOM   2731  C   LYS A 181       7.019   6.915  62.295  1.00  0.71           C  
ATOM   2732  O   LYS A 181       7.636   5.978  61.787  1.00  0.71           O  
ATOM   2733  CB  LYS A 181       4.878   7.134  61.001  1.00  0.71           C  
ATOM   2734  CG  LYS A 181       3.841   6.966  62.111  1.00  0.71           C  
ATOM   2735  CD  LYS A 181       4.022   5.670  62.911  1.00  0.71           C  
ATOM   2736  CE  LYS A 181       3.068   5.642  64.068  1.00  0.71           C  
ATOM   2737  NZ  LYS A 181       3.416   4.655  65.077  1.00  0.71           N  
ATOM   2738  H   LYS A 181       7.238   7.525  59.614  1.00  0.71           H  
ATOM   2739  HA  LYS A 181       5.897   8.704  62.031  1.00  0.71           H  
ATOM   2740 1HB  LYS A 181       4.418   7.689  60.185  1.00  0.71           H  
ATOM   2741 2HB  LYS A 181       5.126   6.161  60.659  1.00  0.71           H  
ATOM   2742 1HG  LYS A 181       3.938   7.800  62.804  1.00  0.71           H  
ATOM   2743 2HG  LYS A 181       2.838   6.991  61.681  1.00  0.71           H  
ATOM   2744 1HD  LYS A 181       3.785   4.828  62.269  1.00  0.71           H  
ATOM   2745 2HD  LYS A 181       5.027   5.559  63.266  1.00  0.71           H  
ATOM   2746 1HE  LYS A 181       3.098   6.593  64.530  1.00  0.71           H  
ATOM   2747 2HE  LYS A 181       2.064   5.439  63.699  1.00  0.71           H  
ATOM   2748 1HZ  LYS A 181       2.751   4.701  65.847  1.00  0.71           H  
ATOM   2749 2HZ  LYS A 181       3.419   3.732  64.686  1.00  0.71           H  
ATOM   2750 3HZ  LYS A 181       4.370   4.924  65.411  1.00  0.71           H  
ATOM   2751  N   VAL A 182       7.069   7.202  63.574  1.00  0.74           N  
ATOM   2752  CA  VAL A 182       7.906   6.488  64.508  1.00  0.74           C  
ATOM   2753  C   VAL A 182       7.063   5.529  65.372  1.00  0.74           C  
ATOM   2754  O   VAL A 182       5.938   5.874  65.745  1.00  0.74           O  
ATOM   2755  CB  VAL A 182       8.612   7.543  65.344  1.00  0.74           C  
ATOM   2756  CG1 VAL A 182       9.540   6.938  66.381  1.00  0.74           C  
ATOM   2757  CG2 VAL A 182       9.315   8.477  64.388  1.00  0.74           C  
ATOM   2758  H   VAL A 182       6.527   7.986  63.916  1.00  0.74           H  
ATOM   2759  HA  VAL A 182       8.662   5.964  63.940  1.00  0.74           H  
ATOM   2760  HB  VAL A 182       7.866   8.097  65.891  1.00  0.74           H  
ATOM   2761 1HG1 VAL A 182      10.001   7.733  66.968  1.00  0.74           H  
ATOM   2762 2HG1 VAL A 182       8.966   6.295  67.037  1.00  0.74           H  
ATOM   2763 3HG1 VAL A 182      10.317   6.357  65.887  1.00  0.74           H  
ATOM   2764 1HG2 VAL A 182       9.753   9.249  64.945  1.00  0.74           H  
ATOM   2765 2HG2 VAL A 182      10.077   7.937  63.826  1.00  0.74           H  
ATOM   2766 3HG2 VAL A 182       8.598   8.913  63.699  1.00  0.74           H  
ATOM   2767  N   PRO A 183       7.486   4.274  65.585  1.00  0.76           N  
ATOM   2768  CA  PRO A 183       6.829   3.320  66.463  1.00  0.76           C  
ATOM   2769  C   PRO A 183       6.704   3.902  67.869  1.00  0.76           C  
ATOM   2770  O   PRO A 183       7.608   4.591  68.352  1.00  0.76           O  
ATOM   2771  CB  PRO A 183       7.788   2.120  66.434  1.00  0.76           C  
ATOM   2772  CG  PRO A 183       8.485   2.223  65.094  1.00  0.76           C  
ATOM   2773  CD  PRO A 183       8.636   3.711  64.833  1.00  0.76           C  
ATOM   2774  HA  PRO A 183       5.846   3.052  66.056  1.00  0.76           H  
ATOM   2775 1HB  PRO A 183       8.490   2.181  67.278  1.00  0.76           H  
ATOM   2776 2HB  PRO A 183       7.223   1.183  66.555  1.00  0.76           H  
ATOM   2777 1HG  PRO A 183       9.463   1.713  65.138  1.00  0.76           H  
ATOM   2778 2HG  PRO A 183       7.908   1.714  64.310  1.00  0.76           H  
ATOM   2779 1HD  PRO A 183       9.592   4.083  65.213  1.00  0.76           H  
ATOM   2780 2HD  PRO A 183       8.527   3.855  63.742  1.00  0.76           H  
ATOM   2781  N   ASP A 184       5.613   3.575  68.558  1.00  0.77           N  
ATOM   2782  CA  ASP A 184       5.379   4.082  69.914  1.00  0.77           C  
ATOM   2783  C   ASP A 184       6.466   3.618  70.879  1.00  0.77           C  
ATOM   2784  O   ASP A 184       6.720   4.241  71.903  1.00  0.77           O  
ATOM   2785  CB  ASP A 184       4.010   3.615  70.377  1.00  0.77           C  
ATOM   2786  CG  ASP A 184       3.922   2.109  70.323  1.00  0.77           C  
ATOM   2787  OD1 ASP A 184       4.170   1.585  69.251  1.00  0.77           O  
ATOM   2788  OD2 ASP A 184       3.605   1.491  71.310  1.00  0.77           O  
ATOM   2789  H   ASP A 184       4.910   2.987  68.132  1.00  0.77           H  
ATOM   2790  HA  ASP A 184       5.389   5.170  69.883  1.00  0.77           H  
ATOM   2791 1HB  ASP A 184       3.832   3.947  71.401  1.00  0.77           H  
ATOM   2792 2HB  ASP A 184       3.234   4.047  69.744  1.00  0.77           H  
ATOM   2793  N   ALA A 185       7.123   2.526  70.510  1.00  0.76           N  
ATOM   2794  CA  ALA A 185       8.239   1.947  71.239  1.00  0.76           C  
ATOM   2795  C   ALA A 185       9.414   2.923  71.338  1.00  0.76           C  
ATOM   2796  O   ALA A 185      10.229   2.834  72.258  1.00  0.76           O  
ATOM   2797  CB  ALA A 185       8.704   0.680  70.546  1.00  0.76           C  
ATOM   2798  H   ALA A 185       6.807   2.070  69.664  1.00  0.76           H  
ATOM   2799  HA  ALA A 185       7.900   1.713  72.248  1.00  0.76           H  
ATOM   2800 1HB  ALA A 185       9.527   0.239  71.109  1.00  0.76           H  
ATOM   2801 2HB  ALA A 185       7.875  -0.026  70.492  1.00  0.76           H  
ATOM   2802 3HB  ALA A 185       9.042   0.924  69.540  1.00  0.76           H  
ATOM   2803  N   LEU A 186       9.550   3.785  70.327  1.00  0.74           N  
ATOM   2804  CA  LEU A 186      10.648   4.732  70.235  1.00  0.74           C  
ATOM   2805  C   LEU A 186      10.235   6.171  70.553  1.00  0.74           C  
ATOM   2806  O   LEU A 186      11.067   6.978  70.975  1.00  0.74           O  
ATOM   2807  CB  LEU A 186      11.252   4.656  68.844  1.00  0.74           C  
ATOM   2808  CG  LEU A 186      11.799   3.295  68.465  1.00  0.74           C  
ATOM   2809  CD1 LEU A 186      12.319   3.355  67.050  1.00  0.74           C  
ATOM   2810  CD2 LEU A 186      12.883   2.904  69.445  1.00  0.74           C  
ATOM   2811  H   LEU A 186       8.835   3.826  69.608  1.00  0.74           H  
ATOM   2812  HA  LEU A 186      11.409   4.438  70.955  1.00  0.74           H  
ATOM   2813 1HB  LEU A 186      10.489   4.907  68.127  1.00  0.74           H  
ATOM   2814 2HB  LEU A 186      12.060   5.378  68.773  1.00  0.74           H  
ATOM   2815  HG  LEU A 186      10.998   2.558  68.494  1.00  0.74           H  
ATOM   2816 1HD1 LEU A 186      12.706   2.380  66.753  1.00  0.74           H  
ATOM   2817 2HD1 LEU A 186      11.523   3.635  66.374  1.00  0.74           H  
ATOM   2818 3HD1 LEU A 186      13.121   4.095  66.985  1.00  0.74           H  
ATOM   2819 1HD2 LEU A 186      13.280   1.926  69.179  1.00  0.74           H  
ATOM   2820 2HD2 LEU A 186      13.687   3.648  69.409  1.00  0.74           H  
ATOM   2821 3HD2 LEU A 186      12.469   2.866  70.455  1.00  0.74           H  
ATOM   2822  N   LYS A 187       8.954   6.499  70.352  1.00  0.72           N  
ATOM   2823  CA  LYS A 187       8.496   7.874  70.586  1.00  0.72           C  
ATOM   2824  C   LYS A 187       8.756   8.284  72.035  1.00  0.72           C  
ATOM   2825  O   LYS A 187       8.559   7.498  72.966  1.00  0.72           O  
ATOM   2826  CB  LYS A 187       7.006   8.051  70.247  1.00  0.72           C  
ATOM   2827  CG  LYS A 187       6.682   8.010  68.737  1.00  0.72           C  
ATOM   2828  CD  LYS A 187       5.174   8.138  68.447  1.00  0.72           C  
ATOM   2829  CE  LYS A 187       4.640   9.548  68.754  1.00  0.72           C  
ATOM   2830  NZ  LYS A 187       3.190   9.719  68.346  1.00  0.72           N  
ATOM   2831  H   LYS A 187       8.310   5.801  69.984  1.00  0.72           H  
ATOM   2832  HA  LYS A 187       9.070   8.541  69.942  1.00  0.72           H  
ATOM   2833 1HB  LYS A 187       6.428   7.270  70.740  1.00  0.72           H  
ATOM   2834 2HB  LYS A 187       6.664   9.014  70.633  1.00  0.72           H  
ATOM   2835 1HG  LYS A 187       7.205   8.823  68.237  1.00  0.72           H  
ATOM   2836 2HG  LYS A 187       7.031   7.071  68.322  1.00  0.72           H  
ATOM   2837 1HD  LYS A 187       5.002   7.923  67.387  1.00  0.72           H  
ATOM   2838 2HD  LYS A 187       4.621   7.413  69.037  1.00  0.72           H  
ATOM   2839 1HE  LYS A 187       4.727   9.727  69.820  1.00  0.72           H  
ATOM   2840 2HE  LYS A 187       5.246  10.289  68.224  1.00  0.72           H  
ATOM   2841 1HZ  LYS A 187       2.877  10.648  68.565  1.00  0.72           H  
ATOM   2842 2HZ  LYS A 187       3.072   9.585  67.333  1.00  0.72           H  
ATOM   2843 3HZ  LYS A 187       2.603   9.056  68.826  1.00  0.72           H  
ATOM   2844  N   THR A 188       9.218   9.518  72.206  1.00  0.70           N  
ATOM   2845  CA  THR A 188       9.563  10.077  73.510  1.00  0.70           C  
ATOM   2846  C   THR A 188       9.306  11.559  73.655  1.00  0.70           C  
ATOM   2847  O   THR A 188       9.574  12.349  72.752  1.00  0.70           O  
ATOM   2848  CB  THR A 188      11.043   9.848  73.842  1.00  0.70           C  
ATOM   2849  OG1 THR A 188      11.336  10.499  75.103  1.00  0.70           O  
ATOM   2850  CG2 THR A 188      11.932  10.392  72.739  1.00  0.70           C  
ATOM   2851  H   THR A 188       9.300  10.098  71.376  1.00  0.70           H  
ATOM   2852  HA  THR A 188       8.961   9.564  74.260  1.00  0.70           H  
ATOM   2853  HB  THR A 188      11.225   8.776  73.950  1.00  0.70           H  
ATOM   2854  HG1 THR A 188      12.260  10.333  75.339  1.00  0.70           H  
ATOM   2855 1HG2 THR A 188      12.973  10.223  72.995  1.00  0.70           H  
ATOM   2856 2HG2 THR A 188      11.698   9.883  71.799  1.00  0.70           H  
ATOM   2857 3HG2 THR A 188      11.753  11.432  72.632  1.00  0.70           H  
ATOM   2858  N   SER A 189       8.926  11.949  74.867  1.00  0.68           N  
ATOM   2859  CA  SER A 189       8.661  13.340  75.219  1.00  0.68           C  
ATOM   2860  C   SER A 189       9.879  14.244  75.072  1.00  0.68           C  
ATOM   2861  O   SER A 189       9.736  15.463  74.987  1.00  0.68           O  
ATOM   2862  CB  SER A 189       8.174  13.424  76.655  1.00  0.68           C  
ATOM   2863  OG  SER A 189       9.192  13.055  77.552  1.00  0.68           O  
ATOM   2864  H   SER A 189       8.777  11.236  75.568  1.00  0.68           H  
ATOM   2865  HA  SER A 189       7.873  13.712  74.561  1.00  0.68           H  
ATOM   2866 1HB  SER A 189       7.851  14.446  76.865  1.00  0.68           H  
ATOM   2867 2HB  SER A 189       7.308  12.777  76.789  1.00  0.68           H  
ATOM   2868  HG  SER A 189       9.964  13.568  77.292  1.00  0.68           H  
ATOM   2869  N   THR A 190      11.076  13.659  75.040  1.00  0.66           N  
ATOM   2870  CA  THR A 190      12.284  14.468  74.926  1.00  0.66           C  
ATOM   2871  C   THR A 190      12.672  14.768  73.482  1.00  0.66           C  
ATOM   2872  O   THR A 190      13.512  15.623  73.221  1.00  0.66           O  
ATOM   2873  CB  THR A 190      13.467  13.737  75.565  1.00  0.66           C  
ATOM   2874  OG1 THR A 190      13.723  12.520  74.838  1.00  0.66           O  
ATOM   2875  CG2 THR A 190      13.149  13.393  77.001  1.00  0.66           C  
ATOM   2876  H   THR A 190      11.142  12.638  75.100  1.00  0.66           H  
ATOM   2877  HA  THR A 190      12.122  15.415  75.441  1.00  0.66           H  
ATOM   2878  HB  THR A 190      14.356  14.370  75.522  1.00  0.66           H  
ATOM   2879  HG1 THR A 190      14.610  12.173  75.123  1.00  0.66           H  
ATOM   2880 1HG2 THR A 190      13.999  12.866  77.439  1.00  0.66           H  
ATOM   2881 2HG2 THR A 190      12.958  14.308  77.559  1.00  0.66           H  
ATOM   2882 3HG2 THR A 190      12.267  12.752  77.033  1.00  0.66           H  
ATOM   2883  N   GLY A 191      12.127  14.008  72.540  1.00  0.65           N  
ATOM   2884  CA  GLY A 191      12.515  14.157  71.147  1.00  0.65           C  
ATOM   2885  C   GLY A 191      13.857  13.476  70.817  1.00  0.65           C  
ATOM   2886  O   GLY A 191      14.316  13.546  69.678  1.00  0.65           O  
ATOM   2887  H   GLY A 191      11.396  13.341  72.782  1.00  0.65           H  
ATOM   2888 1HA  GLY A 191      11.728  13.741  70.515  1.00  0.65           H  
ATOM   2889 2HA  GLY A 191      12.580  15.215  70.912  1.00  0.65           H  
ATOM   2890  N   ASP A 192      14.466  12.760  71.779  1.00  0.64           N  
ATOM   2891  CA  ASP A 192      15.788  12.137  71.581  1.00  0.64           C  
ATOM   2892  C   ASP A 192      15.921  11.222  70.371  1.00  0.64           C  
ATOM   2893  O   ASP A 192      16.957  11.222  69.704  1.00  0.64           O  
ATOM   2894  CB  ASP A 192      16.161  11.352  72.834  1.00  0.64           C  
ATOM   2895  CG  ASP A 192      16.583  12.251  73.974  1.00  0.64           C  
ATOM   2896  OD1 ASP A 192      16.985  13.356  73.729  1.00  0.64           O  
ATOM   2897  OD2 ASP A 192      16.367  11.863  75.100  1.00  0.64           O  
ATOM   2898  H   ASP A 192      14.047  12.702  72.710  1.00  0.64           H  
ATOM   2899  HA  ASP A 192      16.512  12.938  71.469  1.00  0.64           H  
ATOM   2900 1HB  ASP A 192      15.318  10.749  73.154  1.00  0.64           H  
ATOM   2901 2HB  ASP A 192      16.981  10.672  72.604  1.00  0.64           H  
ATOM   2902  N   GLU A 193      14.876  10.480  70.043  1.00  0.64           N  
ATOM   2903  CA  GLU A 193      14.929   9.577  68.896  1.00  0.64           C  
ATOM   2904  C   GLU A 193      15.226  10.325  67.591  1.00  0.64           C  
ATOM   2905  O   GLU A 193      15.806   9.766  66.660  1.00  0.64           O  
ATOM   2906  CB  GLU A 193      13.643   8.769  68.771  1.00  0.64           C  
ATOM   2907  CG  GLU A 193      13.663   7.766  67.614  1.00  0.64           C  
ATOM   2908  CD  GLU A 193      14.702   6.666  67.794  1.00  0.64           C  
ATOM   2909  OE1 GLU A 193      15.028   6.343  68.910  1.00  0.64           O  
ATOM   2910  OE2 GLU A 193      15.191   6.176  66.797  1.00  0.64           O  
ATOM   2911  H   GLU A 193      14.039  10.526  70.604  1.00  0.64           H  
ATOM   2912  HA  GLU A 193      15.743   8.871  69.062  1.00  0.64           H  
ATOM   2913 1HB  GLU A 193      13.475   8.208  69.692  1.00  0.64           H  
ATOM   2914 2HB  GLU A 193      12.801   9.440  68.650  1.00  0.64           H  
ATOM   2915 1HG  GLU A 193      12.676   7.319  67.512  1.00  0.64           H  
ATOM   2916 2HG  GLU A 193      13.879   8.307  66.696  1.00  0.64           H  
ATOM   2917  N   ALA A 194      14.816  11.591  67.512  1.00  0.64           N  
ATOM   2918  CA  ALA A 194      14.983  12.413  66.320  1.00  0.64           C  
ATOM   2919  C   ALA A 194      16.441  12.602  65.935  1.00  0.64           C  
ATOM   2920  O   ALA A 194      16.755  12.900  64.783  1.00  0.64           O  
ATOM   2921  CB  ALA A 194      14.354  13.760  66.541  1.00  0.64           C  
ATOM   2922  H   ALA A 194      14.402  12.036  68.329  1.00  0.64           H  
ATOM   2923  HA  ALA A 194      14.490  11.911  65.501  1.00  0.64           H  
ATOM   2924 1HB  ALA A 194      14.446  14.333  65.654  1.00  0.64           H  
ATOM   2925 2HB  ALA A 194      13.313  13.643  66.792  1.00  0.64           H  
ATOM   2926 3HB  ALA A 194      14.863  14.266  67.354  1.00  0.64           H  
ATOM   2927  N   TYR A 195      17.335  12.442  66.904  1.00  0.64           N  
ATOM   2928  CA  TYR A 195      18.759  12.631  66.715  1.00  0.64           C  
ATOM   2929  C   TYR A 195      19.487  11.324  66.440  1.00  0.64           C  
ATOM   2930  O   TYR A 195      20.711  11.295  66.336  1.00  0.64           O  
ATOM   2931  CB  TYR A 195      19.348  13.354  67.913  1.00  0.64           C  
ATOM   2932  CG  TYR A 195      20.821  13.603  67.805  1.00  0.64           C  
ATOM   2933  CD1 TYR A 195      21.314  14.358  66.771  1.00  0.64           C  
ATOM   2934  CD2 TYR A 195      21.674  13.108  68.771  1.00  0.64           C  
ATOM   2935  CE1 TYR A 195      22.671  14.618  66.684  1.00  0.64           C  
ATOM   2936  CE2 TYR A 195      23.024  13.367  68.696  1.00  0.64           C  
ATOM   2937  CZ  TYR A 195      23.525  14.120  67.658  1.00  0.64           C  
ATOM   2938  OH  TYR A 195      24.873  14.380  67.595  1.00  0.64           O  
ATOM   2939  H   TYR A 195      17.022  12.149  67.832  1.00  0.64           H  
ATOM   2940  HA  TYR A 195      18.903  13.265  65.840  1.00  0.64           H  
ATOM   2941 1HB  TYR A 195      18.850  14.318  68.033  1.00  0.64           H  
ATOM   2942 2HB  TYR A 195      19.159  12.770  68.816  1.00  0.64           H  
ATOM   2943  HD1 TYR A 195      20.633  14.751  66.018  1.00  0.64           H  
ATOM   2944  HD2 TYR A 195      21.274  12.516  69.595  1.00  0.64           H  
ATOM   2945  HE1 TYR A 195      23.057  15.220  65.857  1.00  0.64           H  
ATOM   2946  HE2 TYR A 195      23.696  12.978  69.462  1.00  0.64           H  
ATOM   2947  HH  TYR A 195      25.290  14.079  68.408  1.00  0.64           H  
ATOM   2948  N   ASN A 196      18.749  10.223  66.364  1.00  0.65           N  
ATOM   2949  CA  ASN A 196      19.378   8.937  66.139  1.00  0.65           C  
ATOM   2950  C   ASN A 196      19.896   8.814  64.707  1.00  0.65           C  
ATOM   2951  O   ASN A 196      19.120   8.609  63.773  1.00  0.65           O  
ATOM   2952  CB  ASN A 196      18.384   7.816  66.423  1.00  0.65           C  
ATOM   2953  CG  ASN A 196      18.968   6.428  66.296  1.00  0.65           C  
ATOM   2954  OD1 ASN A 196      20.166   6.255  65.993  1.00  0.65           O  
ATOM   2955  ND2 ASN A 196      18.133   5.425  66.508  1.00  0.65           N  
ATOM   2956  H   ASN A 196      17.733  10.263  66.454  1.00  0.65           H  
ATOM   2957  HA  ASN A 196      20.231   8.844  66.812  1.00  0.65           H  
ATOM   2958 1HB  ASN A 196      17.978   7.936  67.432  1.00  0.65           H  
ATOM   2959 2HB  ASN A 196      17.539   7.901  65.737  1.00  0.65           H  
ATOM   2960 1HD2 ASN A 196      18.448   4.481  66.434  1.00  0.65           H  
ATOM   2961 2HD2 ASN A 196      17.148   5.617  66.736  1.00  0.65           H  
ATOM   2962  N   ASP A 197      21.227   8.869  64.538  1.00  0.66           N  
ATOM   2963  CA  ASP A 197      21.872   8.796  63.214  1.00  0.66           C  
ATOM   2964  C   ASP A 197      21.569   7.480  62.483  1.00  0.66           C  
ATOM   2965  O   ASP A 197      21.794   7.371  61.271  1.00  0.66           O  
ATOM   2966  CB  ASP A 197      23.407   8.986  63.296  1.00  0.66           C  
ATOM   2967  CG  ASP A 197      23.888  10.478  63.529  1.00  0.66           C  
ATOM   2968  OD1 ASP A 197      23.082  11.359  63.417  1.00  0.66           O  
ATOM   2969  OD2 ASP A 197      25.077  10.692  63.751  1.00  0.66           O  
ATOM   2970  H   ASP A 197      21.800   9.028  65.356  1.00  0.66           H  
ATOM   2971  HA  ASP A 197      21.480   9.610  62.606  1.00  0.66           H  
ATOM   2972 1HB  ASP A 197      23.794   8.371  64.110  1.00  0.66           H  
ATOM   2973 2HB  ASP A 197      23.858   8.615  62.377  1.00  0.66           H  
ATOM   2974  N   ASN A 198      21.149   6.457  63.238  1.00  0.66           N  
ATOM   2975  CA  ASN A 198      20.814   5.154  62.688  1.00  0.66           C  
ATOM   2976  C   ASN A 198      19.296   4.914  62.661  1.00  0.66           C  
ATOM   2977  O   ASN A 198      18.844   3.775  62.503  1.00  0.66           O  
ATOM   2978  CB  ASN A 198      21.501   4.065  63.482  1.00  0.66           C  
ATOM   2979  CG  ASN A 198      23.007   4.075  63.317  1.00  0.66           C  
ATOM   2980  OD1 ASN A 198      23.519   4.252  62.207  1.00  0.66           O  
ATOM   2981  ND2 ASN A 198      23.723   3.882  64.401  1.00  0.66           N  
ATOM   2982  H   ASN A 198      20.987   6.595  64.236  1.00  0.66           H  
ATOM   2983  HA  ASN A 198      21.163   5.112  61.656  1.00  0.66           H  
ATOM   2984 1HB  ASN A 198      21.265   4.193  64.539  1.00  0.66           H  
ATOM   2985 2HB  ASN A 198      21.117   3.101  63.181  1.00  0.66           H  
ATOM   2986 1HD2 ASN A 198      24.723   3.874  64.348  1.00  0.66           H  
ATOM   2987 2HD2 ASN A 198      23.271   3.738  65.283  1.00  0.66           H  
ATOM   2988  N   GLY A 199      18.502   5.972  62.806  1.00  0.66           N  
ATOM   2989  CA  GLY A 199      17.052   5.821  62.800  1.00  0.66           C  
ATOM   2990  C   GLY A 199      16.450   5.809  61.391  1.00  0.66           C  
ATOM   2991  O   GLY A 199      17.158   5.814  60.381  1.00  0.66           O  
ATOM   2992  H   GLY A 199      18.895   6.900  62.952  1.00  0.66           H  
ATOM   2993 1HA  GLY A 199      16.785   4.900  63.319  1.00  0.66           H  
ATOM   2994 2HA  GLY A 199      16.614   6.638  63.376  1.00  0.66           H  
ATOM   2995  N   LEU A 200      15.122   5.847  61.325  1.00  0.66           N  
ATOM   2996  CA  LEU A 200      14.391   5.778  60.059  1.00  0.66           C  
ATOM   2997  C   LEU A 200      14.742   6.850  59.043  1.00  0.66           C  
ATOM   2998  O   LEU A 200      15.044   6.540  57.885  1.00  0.66           O  
ATOM   2999  CB  LEU A 200      12.904   5.865  60.372  1.00  0.66           C  
ATOM   3000  CG  LEU A 200      11.932   5.945  59.204  1.00  0.66           C  
ATOM   3001  CD1 LEU A 200      12.040   4.708  58.309  1.00  0.66           C  
ATOM   3002  CD2 LEU A 200      10.541   6.067  59.791  1.00  0.66           C  
ATOM   3003  H   LEU A 200      14.594   5.859  62.190  1.00  0.66           H  
ATOM   3004  HA  LEU A 200      14.600   4.806  59.611  1.00  0.66           H  
ATOM   3005 1HB  LEU A 200      12.635   5.016  60.973  1.00  0.66           H  
ATOM   3006 2HB  LEU A 200      12.738   6.756  60.975  1.00  0.66           H  
ATOM   3007  HG  LEU A 200      12.152   6.823  58.608  1.00  0.66           H  
ATOM   3008 1HD1 LEU A 200      11.324   4.783  57.486  1.00  0.66           H  
ATOM   3009 2HD1 LEU A 200      13.047   4.638  57.901  1.00  0.66           H  
ATOM   3010 3HD1 LEU A 200      11.829   3.825  58.888  1.00  0.66           H  
ATOM   3011 1HD2 LEU A 200       9.821   6.150  59.012  1.00  0.66           H  
ATOM   3012 2HD2 LEU A 200      10.315   5.199  60.388  1.00  0.66           H  
ATOM   3013 3HD2 LEU A 200      10.490   6.932  60.416  1.00  0.66           H  
ATOM   3014  N   VAL A 201      14.713   8.105  59.464  1.00  0.65           N  
ATOM   3015  CA  VAL A 201      14.987   9.175  58.529  1.00  0.65           C  
ATOM   3016  C   VAL A 201      16.400   9.182  57.976  1.00  0.65           C  
ATOM   3017  O   VAL A 201      16.533   9.127  56.760  1.00  0.65           O  
ATOM   3018  CB  VAL A 201      14.632  10.537  59.115  1.00  0.65           C  
ATOM   3019  CG1 VAL A 201      15.117  11.611  58.235  1.00  0.65           C  
ATOM   3020  CG2 VAL A 201      13.219  10.639  59.203  1.00  0.65           C  
ATOM   3021  H   VAL A 201      14.480   8.310  60.423  1.00  0.65           H  
ATOM   3022  HA  VAL A 201      14.313   9.034  57.683  1.00  0.65           H  
ATOM   3023  HB  VAL A 201      15.055  10.655  60.092  1.00  0.65           H  
ATOM   3024 1HG1 VAL A 201      14.826  12.549  58.681  1.00  0.65           H  
ATOM   3025 2HG1 VAL A 201      16.192  11.568  58.149  1.00  0.65           H  
ATOM   3026 3HG1 VAL A 201      14.668  11.509  57.245  1.00  0.65           H  
ATOM   3027 1HG2 VAL A 201      12.979  11.619  59.610  1.00  0.65           H  
ATOM   3028 2HG2 VAL A 201      12.782  10.538  58.217  1.00  0.65           H  
ATOM   3029 3HG2 VAL A 201      12.854   9.855  59.859  1.00  0.65           H  
ATOM   3030  N   PRO A 202      17.486   9.267  58.772  1.00  0.64           N  
ATOM   3031  CA  PRO A 202      18.817   9.286  58.228  1.00  0.64           C  
ATOM   3032  C   PRO A 202      19.150   8.007  57.468  1.00  0.64           C  
ATOM   3033  O   PRO A 202      19.923   8.048  56.510  1.00  0.64           O  
ATOM   3034  CB  PRO A 202      19.674   9.502  59.474  1.00  0.64           C  
ATOM   3035  CG  PRO A 202      18.834   9.048  60.615  1.00  0.64           C  
ATOM   3036  CD  PRO A 202      17.431   9.376  60.237  1.00  0.64           C  
ATOM   3037  HA  PRO A 202      18.905  10.147  57.560  1.00  0.64           H  
ATOM   3038 1HB  PRO A 202      20.606   8.928  59.399  1.00  0.64           H  
ATOM   3039 2HB  PRO A 202      19.955  10.563  59.570  1.00  0.64           H  
ATOM   3040 1HG  PRO A 202      18.991   7.973  60.793  1.00  0.64           H  
ATOM   3041 2HG  PRO A 202      19.152   9.572  61.524  1.00  0.64           H  
ATOM   3042 1HD  PRO A 202      16.797   8.648  60.705  1.00  0.64           H  
ATOM   3043 2HD  PRO A 202      17.211  10.400  60.551  1.00  0.64           H  
ATOM   3044  N   ARG A 203      18.507   6.871  57.789  1.00  0.63           N  
ATOM   3045  CA  ARG A 203      18.773   5.700  56.970  1.00  0.63           C  
ATOM   3046  C   ARG A 203      18.120   5.868  55.609  1.00  0.63           C  
ATOM   3047  O   ARG A 203      18.735   5.566  54.582  1.00  0.63           O  
ATOM   3048  CB  ARG A 203      18.305   4.419  57.634  1.00  0.63           C  
ATOM   3049  CG  ARG A 203      19.172   3.929  58.780  1.00  0.63           C  
ATOM   3050  CD  ARG A 203      18.623   2.685  59.370  1.00  0.63           C  
ATOM   3051  NE  ARG A 203      19.454   2.174  60.441  1.00  0.63           N  
ATOM   3052  CZ  ARG A 203      20.495   1.331  60.276  1.00  0.63           C  
ATOM   3053  NH1 ARG A 203      20.811   0.900  59.072  1.00  0.63           N  
ATOM   3054  NH2 ARG A 203      21.194   0.934  61.321  1.00  0.63           N  
ATOM   3055  H   ARG A 203      17.885   6.776  58.595  1.00  0.63           H  
ATOM   3056  HA  ARG A 203      19.850   5.619  56.826  1.00  0.63           H  
ATOM   3057 1HB  ARG A 203      17.300   4.576  58.035  1.00  0.63           H  
ATOM   3058 2HB  ARG A 203      18.240   3.625  56.893  1.00  0.63           H  
ATOM   3059 1HG  ARG A 203      20.177   3.723  58.417  1.00  0.63           H  
ATOM   3060 2HG  ARG A 203      19.222   4.692  59.556  1.00  0.63           H  
ATOM   3061 1HD  ARG A 203      17.638   2.903  59.786  1.00  0.63           H  
ATOM   3062 2HD  ARG A 203      18.535   1.917  58.604  1.00  0.63           H  
ATOM   3063  HE  ARG A 203      19.249   2.515  61.382  1.00  0.63           H  
ATOM   3064 1HH1 ARG A 203      20.275   1.203  58.272  1.00  0.63           H  
ATOM   3065 2HH1 ARG A 203      21.589   0.268  58.949  1.00  0.63           H  
ATOM   3066 1HH2 ARG A 203      20.947   1.260  62.246  1.00  0.63           H  
ATOM   3067 2HH2 ARG A 203      21.972   0.306  61.200  1.00  0.63           H  
ATOM   3068  N   THR A 204      16.898   6.416  55.599  1.00  0.62           N  
ATOM   3069  CA  THR A 204      16.157   6.654  54.374  1.00  0.62           C  
ATOM   3070  C   THR A 204      16.858   7.685  53.508  1.00  0.62           C  
ATOM   3071  O   THR A 204      16.953   7.518  52.293  1.00  0.62           O  
ATOM   3072  CB  THR A 204      14.731   7.123  54.656  1.00  0.62           C  
ATOM   3073  OG1 THR A 204      14.036   6.107  55.391  1.00  0.62           O  
ATOM   3074  CG2 THR A 204      14.045   7.397  53.333  1.00  0.62           C  
ATOM   3075  H   THR A 204      16.436   6.646  56.480  1.00  0.62           H  
ATOM   3076  HA  THR A 204      16.102   5.720  53.818  1.00  0.62           H  
ATOM   3077  HB  THR A 204      14.752   8.033  55.251  1.00  0.62           H  
ATOM   3078  HG1 THR A 204      14.438   6.053  56.292  1.00  0.62           H  
ATOM   3079 1HG2 THR A 204      13.036   7.737  53.510  1.00  0.62           H  
ATOM   3080 2HG2 THR A 204      14.594   8.167  52.796  1.00  0.62           H  
ATOM   3081 3HG2 THR A 204      14.032   6.490  52.740  1.00  0.62           H  
ATOM   3082  N   ILE A 205      17.366   8.749  54.124  1.00  0.61           N  
ATOM   3083  CA  ILE A 205      18.049   9.776  53.361  1.00  0.61           C  
ATOM   3084  C   ILE A 205      19.282   9.172  52.700  1.00  0.61           C  
ATOM   3085  O   ILE A 205      19.473   9.331  51.495  1.00  0.61           O  
ATOM   3086  CB  ILE A 205      18.513  10.934  54.247  1.00  0.61           C  
ATOM   3087  CG1 ILE A 205      17.359  11.725  54.830  1.00  0.61           C  
ATOM   3088  CG2 ILE A 205      19.377  11.866  53.428  1.00  0.61           C  
ATOM   3089  CD1 ILE A 205      17.809  12.653  55.934  1.00  0.61           C  
ATOM   3090  H   ILE A 205      17.252   8.844  55.130  1.00  0.61           H  
ATOM   3091  HA  ILE A 205      17.378  10.151  52.588  1.00  0.61           H  
ATOM   3092  HB  ILE A 205      19.098  10.537  55.073  1.00  0.61           H  
ATOM   3093 1HG1 ILE A 205      16.911  12.325  54.050  1.00  0.61           H  
ATOM   3094 2HG1 ILE A 205      16.611  11.046  55.223  1.00  0.61           H  
ATOM   3095 1HG2 ILE A 205      19.719  12.656  54.075  1.00  0.61           H  
ATOM   3096 2HG2 ILE A 205      20.230  11.325  53.030  1.00  0.61           H  
ATOM   3097 3HG2 ILE A 205      18.803  12.285  52.607  1.00  0.61           H  
ATOM   3098 1HD1 ILE A 205      16.963  13.209  56.307  1.00  0.61           H  
ATOM   3099 2HD1 ILE A 205      18.246  12.090  56.738  1.00  0.61           H  
ATOM   3100 3HD1 ILE A 205      18.545  13.331  55.548  1.00  0.61           H  
ATOM   3101  N   ARG A 206      20.103   8.431  53.469  1.00  0.61           N  
ATOM   3102  CA  ARG A 206      21.293   7.817  52.882  1.00  0.61           C  
ATOM   3103  C   ARG A 206      20.919   6.856  51.760  1.00  0.61           C  
ATOM   3104  O   ARG A 206      21.521   6.875  50.686  1.00  0.61           O  
ATOM   3105  CB  ARG A 206      22.101   7.057  53.932  1.00  0.61           C  
ATOM   3106  CG  ARG A 206      22.845   7.909  54.934  1.00  0.61           C  
ATOM   3107  CD  ARG A 206      23.689   7.094  55.844  1.00  0.61           C  
ATOM   3108  NE  ARG A 206      24.375   7.919  56.834  1.00  0.61           N  
ATOM   3109  CZ  ARG A 206      23.966   8.090  58.109  1.00  0.61           C  
ATOM   3110  NH1 ARG A 206      22.895   7.464  58.539  1.00  0.61           N  
ATOM   3111  NH2 ARG A 206      24.654   8.882  58.917  1.00  0.61           N  
ATOM   3112  H   ARG A 206      19.921   8.308  54.466  1.00  0.61           H  
ATOM   3113  HA  ARG A 206      21.920   8.611  52.474  1.00  0.61           H  
ATOM   3114 1HB  ARG A 206      21.424   6.416  54.499  1.00  0.61           H  
ATOM   3115 2HB  ARG A 206      22.825   6.413  53.435  1.00  0.61           H  
ATOM   3116 1HG  ARG A 206      23.497   8.599  54.400  1.00  0.61           H  
ATOM   3117 2HG  ARG A 206      22.142   8.469  55.522  1.00  0.61           H  
ATOM   3118 1HD  ARG A 206      23.052   6.385  56.375  1.00  0.61           H  
ATOM   3119 2HD  ARG A 206      24.437   6.554  55.268  1.00  0.61           H  
ATOM   3120  HE  ARG A 206      25.204   8.418  56.536  1.00  0.61           H  
ATOM   3121 1HH1 ARG A 206      22.393   6.848  57.916  1.00  0.61           H  
ATOM   3122 2HH1 ARG A 206      22.579   7.568  59.516  1.00  0.61           H  
ATOM   3123 1HH2 ARG A 206      25.486   9.346  58.580  1.00  0.61           H  
ATOM   3124 2HH2 ARG A 206      24.359   9.023  59.875  1.00  0.61           H  
ATOM   3125  N   LEU A 207      19.859   6.073  51.972  1.00  0.61           N  
ATOM   3126  CA  LEU A 207      19.386   5.130  50.971  1.00  0.61           C  
ATOM   3127  C   LEU A 207      19.054   5.855  49.687  1.00  0.61           C  
ATOM   3128  O   LEU A 207      19.549   5.496  48.613  1.00  0.61           O  
ATOM   3129  CB  LEU A 207      18.132   4.424  51.514  1.00  0.61           C  
ATOM   3130  CG  LEU A 207      17.363   3.475  50.610  1.00  0.61           C  
ATOM   3131  CD1 LEU A 207      18.241   2.304  50.214  1.00  0.61           C  
ATOM   3132  CD2 LEU A 207      16.085   3.023  51.384  1.00  0.61           C  
ATOM   3133  H   LEU A 207      19.386   6.093  52.874  1.00  0.61           H  
ATOM   3134  HA  LEU A 207      20.168   4.400  50.776  1.00  0.61           H  
ATOM   3135 1HB  LEU A 207      18.419   3.869  52.406  1.00  0.61           H  
ATOM   3136 2HB  LEU A 207      17.433   5.180  51.818  1.00  0.61           H  
ATOM   3137  HG  LEU A 207      17.070   3.993  49.696  1.00  0.61           H  
ATOM   3138 1HD1 LEU A 207      17.678   1.633  49.567  1.00  0.61           H  
ATOM   3139 2HD1 LEU A 207      19.119   2.672  49.681  1.00  0.61           H  
ATOM   3140 3HD1 LEU A 207      18.555   1.769  51.108  1.00  0.61           H  
ATOM   3141 1HD2 LEU A 207      15.495   2.344  50.779  1.00  0.61           H  
ATOM   3142 2HD2 LEU A 207      16.377   2.512  52.302  1.00  0.61           H  
ATOM   3143 3HD2 LEU A 207      15.484   3.901  51.634  1.00  0.61           H  
ATOM   3144  N   LEU A 208      18.258   6.906  49.793  1.00  0.61           N  
ATOM   3145  CA  LEU A 208      17.867   7.637  48.618  1.00  0.61           C  
ATOM   3146  C   LEU A 208      19.029   8.368  47.953  1.00  0.61           C  
ATOM   3147  O   LEU A 208      19.071   8.439  46.730  1.00  0.61           O  
ATOM   3148  CB  LEU A 208      16.750   8.598  48.954  1.00  0.61           C  
ATOM   3149  CG  LEU A 208      15.447   7.950  49.317  1.00  0.61           C  
ATOM   3150  CD1 LEU A 208      14.435   9.063  49.656  1.00  0.61           C  
ATOM   3151  CD2 LEU A 208      15.038   7.029  48.177  1.00  0.61           C  
ATOM   3152  H   LEU A 208      17.895   7.183  50.706  1.00  0.61           H  
ATOM   3153  HA  LEU A 208      17.477   6.919  47.900  1.00  0.61           H  
ATOM   3154 1HB  LEU A 208      17.065   9.177  49.817  1.00  0.61           H  
ATOM   3155 2HB  LEU A 208      16.581   9.249  48.114  1.00  0.61           H  
ATOM   3156  HG  LEU A 208      15.570   7.344  50.214  1.00  0.61           H  
ATOM   3157 1HD1 LEU A 208      13.484   8.631  49.937  1.00  0.61           H  
ATOM   3158 2HD1 LEU A 208      14.820   9.661  50.485  1.00  0.61           H  
ATOM   3159 3HD1 LEU A 208      14.298   9.698  48.785  1.00  0.61           H  
ATOM   3160 1HD2 LEU A 208      14.111   6.537  48.406  1.00  0.61           H  
ATOM   3161 2HD2 LEU A 208      14.924   7.605  47.284  1.00  0.61           H  
ATOM   3162 3HD2 LEU A 208      15.810   6.277  48.024  1.00  0.61           H  
ATOM   3163  N   LYS A 209      19.989   8.896  48.724  1.00  0.61           N  
ATOM   3164  CA  LYS A 209      21.123   9.572  48.087  1.00  0.61           C  
ATOM   3165  C   LYS A 209      21.977   8.577  47.301  1.00  0.61           C  
ATOM   3166  O   LYS A 209      22.519   8.913  46.249  1.00  0.61           O  
ATOM   3167  CB  LYS A 209      21.992  10.325  49.105  1.00  0.61           C  
ATOM   3168  CG  LYS A 209      21.328  11.536  49.735  1.00  0.61           C  
ATOM   3169  CD  LYS A 209      20.986  12.634  48.694  1.00  0.61           C  
ATOM   3170  CE  LYS A 209      22.201  13.445  48.272  1.00  0.61           C  
ATOM   3171  NZ  LYS A 209      21.844  14.495  47.272  1.00  0.61           N  
ATOM   3172  H   LYS A 209      19.924   8.846  49.740  1.00  0.61           H  
ATOM   3173  HA  LYS A 209      20.731  10.300  47.376  1.00  0.61           H  
ATOM   3174 1HB  LYS A 209      22.261   9.641  49.916  1.00  0.61           H  
ATOM   3175 2HB  LYS A 209      22.916  10.648  48.629  1.00  0.61           H  
ATOM   3176 1HG  LYS A 209      20.440  11.220  50.248  1.00  0.61           H  
ATOM   3177 2HG  LYS A 209      21.998  11.962  50.469  1.00  0.61           H  
ATOM   3178 1HD  LYS A 209      20.515  12.193  47.811  1.00  0.61           H  
ATOM   3179 2HD  LYS A 209      20.287  13.347  49.138  1.00  0.61           H  
ATOM   3180 1HE  LYS A 209      22.605  13.938  49.155  1.00  0.61           H  
ATOM   3181 2HE  LYS A 209      22.961  12.794  47.849  1.00  0.61           H  
ATOM   3182 1HZ  LYS A 209      22.656  15.041  47.043  1.00  0.61           H  
ATOM   3183 2HZ  LYS A 209      21.481  14.066  46.434  1.00  0.61           H  
ATOM   3184 3HZ  LYS A 209      21.127  15.132  47.661  1.00  0.61           H  
ATOM   3185  N   ASP A 210      22.102   7.348  47.806  1.00  0.62           N  
ATOM   3186  CA  ASP A 210      22.877   6.335  47.102  1.00  0.62           C  
ATOM   3187  C   ASP A 210      22.143   5.817  45.864  1.00  0.62           C  
ATOM   3188  O   ASP A 210      22.761   5.578  44.824  1.00  0.62           O  
ATOM   3189  CB  ASP A 210      23.227   5.161  48.025  1.00  0.62           C  
ATOM   3190  CG  ASP A 210      24.279   5.509  49.096  1.00  0.62           C  
ATOM   3191  OD1 ASP A 210      24.889   6.552  48.996  1.00  0.62           O  
ATOM   3192  OD2 ASP A 210      24.492   4.704  49.977  1.00  0.62           O  
ATOM   3193  H   ASP A 210      21.668   7.118  48.702  1.00  0.62           H  
ATOM   3194  HA  ASP A 210      23.808   6.791  46.771  1.00  0.62           H  
ATOM   3195 1HB  ASP A 210      22.313   4.832  48.535  1.00  0.62           H  
ATOM   3196 2HB  ASP A 210      23.588   4.327  47.429  1.00  0.62           H  
ATOM   3197  N   LYS A 211      20.818   5.667  45.958  1.00  0.62           N  
ATOM   3198  CA  LYS A 211      20.042   5.158  44.830  1.00  0.62           C  
ATOM   3199  C   LYS A 211      19.810   6.230  43.762  1.00  0.62           C  
ATOM   3200  O   LYS A 211      19.831   5.936  42.563  1.00  0.62           O  
ATOM   3201  CB  LYS A 211      18.680   4.647  45.314  1.00  0.62           C  
ATOM   3202  CG  LYS A 211      18.691   3.421  46.229  1.00  0.62           C  
ATOM   3203  CD  LYS A 211      19.115   2.171  45.506  1.00  0.62           C  
ATOM   3204  CE  LYS A 211      19.025   0.960  46.422  1.00  0.62           C  
ATOM   3205  NZ  LYS A 211      19.480  -0.286  45.742  1.00  0.62           N  
ATOM   3206  H   LYS A 211      20.349   5.859  46.844  1.00  0.62           H  
ATOM   3207  HA  LYS A 211      20.592   4.338  44.372  1.00  0.62           H  
ATOM   3208 1HB  LYS A 211      18.192   5.443  45.875  1.00  0.62           H  
ATOM   3209 2HB  LYS A 211      18.052   4.422  44.454  1.00  0.62           H  
ATOM   3210 1HG  LYS A 211      19.394   3.594  47.039  1.00  0.62           H  
ATOM   3211 2HG  LYS A 211      17.704   3.281  46.662  1.00  0.62           H  
ATOM   3212 1HD  LYS A 211      18.465   2.015  44.642  1.00  0.62           H  
ATOM   3213 2HD  LYS A 211      20.141   2.282  45.156  1.00  0.62           H  
ATOM   3214 1HE  LYS A 211      19.646   1.133  47.300  1.00  0.62           H  
ATOM   3215 2HE  LYS A 211      17.990   0.832  46.742  1.00  0.62           H  
ATOM   3216 1HZ  LYS A 211      19.407  -1.066  46.380  1.00  0.62           H  
ATOM   3217 2HZ  LYS A 211      18.902  -0.459  44.931  1.00  0.62           H  
ATOM   3218 3HZ  LYS A 211      20.442  -0.179  45.452  1.00  0.62           H  
ATOM   3219  N   TYR A 212      19.593   7.474  44.197  1.00  0.63           N  
ATOM   3220  CA  TYR A 212      19.300   8.582  43.302  1.00  0.63           C  
ATOM   3221  C   TYR A 212      20.159   9.810  43.628  1.00  0.63           C  
ATOM   3222  O   TYR A 212      19.637  10.772  44.188  1.00  0.63           O  
ATOM   3223  CB  TYR A 212      17.838   8.977  43.448  1.00  0.63           C  
ATOM   3224  CG  TYR A 212      16.924   7.837  43.353  1.00  0.63           C  
ATOM   3225  CD1 TYR A 212      16.378   7.345  44.521  1.00  0.63           C  
ATOM   3226  CD2 TYR A 212      16.662   7.238  42.149  1.00  0.63           C  
ATOM   3227  CE1 TYR A 212      15.566   6.258  44.483  1.00  0.63           C  
ATOM   3228  CE2 TYR A 212      15.854   6.140  42.112  1.00  0.63           C  
ATOM   3229  CZ  TYR A 212      15.314   5.654  43.274  1.00  0.63           C  
ATOM   3230  OH  TYR A 212      14.546   4.556  43.233  1.00  0.63           O  
ATOM   3231  H   TYR A 212      19.596   7.663  45.193  1.00  0.63           H  
ATOM   3232  HA  TYR A 212      19.499   8.276  42.276  1.00  0.63           H  
ATOM   3233 1HB  TYR A 212      17.689   9.454  44.418  1.00  0.63           H  
ATOM   3234 2HB  TYR A 212      17.572   9.698  42.675  1.00  0.63           H  
ATOM   3235  HD1 TYR A 212      16.608   7.829  45.473  1.00  0.63           H  
ATOM   3236  HD2 TYR A 212      17.112   7.625  41.235  1.00  0.63           H  
ATOM   3237  HE1 TYR A 212      15.134   5.861  45.399  1.00  0.63           H  
ATOM   3238  HE2 TYR A 212      15.649   5.644  41.162  1.00  0.63           H  
ATOM   3239  HH  TYR A 212      13.887   4.592  43.947  1.00  0.63           H  
ATOM   3240  N   PRO A 213      21.454   9.851  43.289  1.00  0.64           N  
ATOM   3241  CA  PRO A 213      22.367  10.936  43.630  1.00  0.64           C  
ATOM   3242  C   PRO A 213      21.897  12.318  43.147  1.00  0.64           C  
ATOM   3243  O   PRO A 213      22.326  13.342  43.685  1.00  0.64           O  
ATOM   3244  CB  PRO A 213      23.651  10.520  42.905  1.00  0.64           C  
ATOM   3245  CG  PRO A 213      23.551   9.016  42.784  1.00  0.64           C  
ATOM   3246  CD  PRO A 213      22.087   8.740  42.554  1.00  0.64           C  
ATOM   3247  HA  PRO A 213      22.517  10.940  44.720  1.00  0.64           H  
ATOM   3248 1HB  PRO A 213      23.711  11.028  41.931  1.00  0.64           H  
ATOM   3249 2HB  PRO A 213      24.526  10.841  43.488  1.00  0.64           H  
ATOM   3250 1HG  PRO A 213      24.189   8.646  41.971  1.00  0.64           H  
ATOM   3251 2HG  PRO A 213      23.908   8.538  43.716  1.00  0.64           H  
ATOM   3252 1HD  PRO A 213      21.829   8.771  41.488  1.00  0.64           H  
ATOM   3253 2HD  PRO A 213      21.882   7.778  43.003  1.00  0.64           H  
ATOM   3254  N   ASP A 214      21.038  12.352  42.118  1.00  0.64           N  
ATOM   3255  CA  ASP A 214      20.532  13.607  41.562  1.00  0.64           C  
ATOM   3256  C   ASP A 214      19.170  14.053  42.136  1.00  0.64           C  
ATOM   3257  O   ASP A 214      18.557  15.000  41.640  1.00  0.64           O  
ATOM   3258  CB  ASP A 214      20.532  13.526  40.025  1.00  0.64           C  
ATOM   3259  CG  ASP A 214      19.630  12.427  39.389  1.00  0.64           C  
ATOM   3260  OD1 ASP A 214      18.964  11.696  40.083  1.00  0.64           O  
ATOM   3261  OD2 ASP A 214      19.662  12.307  38.182  1.00  0.64           O  
ATOM   3262  H   ASP A 214      20.721  11.489  41.711  1.00  0.64           H  
ATOM   3263  HA  ASP A 214      21.248  14.387  41.820  1.00  0.64           H  
ATOM   3264 1HB  ASP A 214      20.222  14.491  39.623  1.00  0.64           H  
ATOM   3265 2HB  ASP A 214      21.555  13.358  39.685  1.00  0.64           H  
ATOM   3266  N   LEU A 215      18.729  13.391  43.204  1.00  0.64           N  
ATOM   3267  CA  LEU A 215      17.491  13.718  43.912  1.00  0.64           C  
ATOM   3268  C   LEU A 215      17.756  14.682  45.045  1.00  0.64           C  
ATOM   3269  O   LEU A 215      18.597  14.406  45.901  1.00  0.64           O  
ATOM   3270  CB  LEU A 215      16.909  12.449  44.524  1.00  0.64           C  
ATOM   3271  CG  LEU A 215      15.657  12.551  45.388  1.00  0.64           C  
ATOM   3272  CD1 LEU A 215      14.480  12.975  44.554  1.00  0.64           C  
ATOM   3273  CD2 LEU A 215      15.449  11.202  46.028  1.00  0.64           C  
ATOM   3274  H   LEU A 215      19.267  12.595  43.545  1.00  0.64           H  
ATOM   3275  HA  LEU A 215      16.786  14.170  43.215  1.00  0.64           H  
ATOM   3276 1HB  LEU A 215      16.683  11.763  43.716  1.00  0.64           H  
ATOM   3277 2HB  LEU A 215      17.679  11.992  45.145  1.00  0.64           H  
ATOM   3278  HG  LEU A 215      15.798  13.308  46.162  1.00  0.64           H  
ATOM   3279 1HD1 LEU A 215      13.591  13.048  45.178  1.00  0.64           H  
ATOM   3280 2HD1 LEU A 215      14.700  13.933  44.124  1.00  0.64           H  
ATOM   3281 3HD1 LEU A 215      14.307  12.248  43.762  1.00  0.64           H  
ATOM   3282 1HD2 LEU A 215      14.573  11.212  46.657  1.00  0.64           H  
ATOM   3283 2HD2 LEU A 215      15.331  10.473  45.241  1.00  0.64           H  
ATOM   3284 3HD2 LEU A 215      16.324  10.961  46.617  1.00  0.64           H  
ATOM   3285  N   VAL A 216      17.043  15.802  45.073  1.00  0.64           N  
ATOM   3286  CA  VAL A 216      17.244  16.736  46.166  1.00  0.64           C  
ATOM   3287  C   VAL A 216      16.395  16.286  47.340  1.00  0.64           C  
ATOM   3288  O   VAL A 216      15.165  16.165  47.220  1.00  0.64           O  
ATOM   3289  CB  VAL A 216      16.843  18.169  45.760  1.00  0.64           C  
ATOM   3290  CG1 VAL A 216      17.010  19.125  46.952  1.00  0.64           C  
ATOM   3291  CG2 VAL A 216      17.683  18.602  44.577  1.00  0.64           C  
ATOM   3292  H   VAL A 216      16.358  16.001  44.344  1.00  0.64           H  
ATOM   3293  HA  VAL A 216      18.294  16.727  46.460  1.00  0.64           H  
ATOM   3294  HB  VAL A 216      15.797  18.178  45.482  1.00  0.64           H  
ATOM   3295 1HG1 VAL A 216      16.708  20.131  46.662  1.00  0.64           H  
ATOM   3296 2HG1 VAL A 216      16.395  18.790  47.785  1.00  0.64           H  
ATOM   3297 3HG1 VAL A 216      18.050  19.136  47.254  1.00  0.64           H  
ATOM   3298 1HG2 VAL A 216      17.394  19.607  44.272  1.00  0.64           H  
ATOM   3299 2HG2 VAL A 216      18.736  18.591  44.859  1.00  0.64           H  
ATOM   3300 3HG2 VAL A 216      17.519  17.907  43.746  1.00  0.64           H  
ATOM   3301  N   ILE A 217      17.044  16.044  48.474  1.00  0.64           N  
ATOM   3302  CA  ILE A 217      16.274  15.576  49.616  1.00  0.64           C  
ATOM   3303  C   ILE A 217      16.144  16.625  50.693  1.00  0.64           C  
ATOM   3304  O   ILE A 217      17.135  17.135  51.244  1.00  0.64           O  
ATOM   3305  CB  ILE A 217      16.841  14.282  50.227  1.00  0.64           C  
ATOM   3306  CG1 ILE A 217      16.846  13.197  49.174  1.00  0.64           C  
ATOM   3307  CG2 ILE A 217      16.002  13.836  51.452  1.00  0.64           C  
ATOM   3308  CD1 ILE A 217      17.485  11.965  49.625  1.00  0.64           C  
ATOM   3309  H   ILE A 217      18.068  16.157  48.505  1.00  0.64           H  
ATOM   3310  HA  ILE A 217      15.266  15.342  49.279  1.00  0.64           H  
ATOM   3311  HB  ILE A 217      17.876  14.445  50.532  1.00  0.64           H  
ATOM   3312 1HG1 ILE A 217      15.845  12.975  48.863  1.00  0.64           H  
ATOM   3313 2HG1 ILE A 217      17.406  13.561  48.308  1.00  0.64           H  
ATOM   3314 1HG2 ILE A 217      16.414  12.921  51.858  1.00  0.64           H  
ATOM   3315 2HG2 ILE A 217      16.021  14.615  52.217  1.00  0.64           H  
ATOM   3316 3HG2 ILE A 217      14.968  13.664  51.147  1.00  0.64           H  
ATOM   3317 1HD1 ILE A 217      17.491  11.262  48.811  1.00  0.64           H  
ATOM   3318 2HD1 ILE A 217      18.479  12.175  49.920  1.00  0.64           H  
ATOM   3319 3HD1 ILE A 217      16.942  11.553  50.473  1.00  0.64           H  
ATOM   3320  N   TYR A 218      14.889  16.917  50.972  1.00  0.64           N  
ATOM   3321  CA  TYR A 218      14.447  17.841  51.977  1.00  0.64           C  
ATOM   3322  C   TYR A 218      13.993  16.999  53.138  1.00  0.64           C  
ATOM   3323  O   TYR A 218      13.347  15.962  52.939  1.00  0.64           O  
ATOM   3324  CB  TYR A 218      13.256  18.630  51.452  1.00  0.64           C  
ATOM   3325  CG  TYR A 218      13.477  19.696  50.417  1.00  0.64           C  
ATOM   3326  CD1 TYR A 218      13.711  19.360  49.108  1.00  0.64           C  
ATOM   3327  CD2 TYR A 218      13.348  21.023  50.767  1.00  0.64           C  
ATOM   3328  CE1 TYR A 218      13.861  20.365  48.158  1.00  0.64           C  
ATOM   3329  CE2 TYR A 218      13.486  22.017  49.815  1.00  0.64           C  
ATOM   3330  CZ  TYR A 218      13.748  21.689  48.523  1.00  0.64           C  
ATOM   3331  OH  TYR A 218      13.900  22.674  47.582  1.00  0.64           O  
ATOM   3332  H   TYR A 218      14.157  16.437  50.446  1.00  0.64           H  
ATOM   3333  HA  TYR A 218      15.263  18.477  52.289  1.00  0.64           H  
ATOM   3334 1HB  TYR A 218      12.637  17.896  50.983  1.00  0.64           H  
ATOM   3335 2HB  TYR A 218      12.705  19.063  52.286  1.00  0.64           H  
ATOM   3336  HD1 TYR A 218      13.789  18.308  48.822  1.00  0.64           H  
ATOM   3337  HD2 TYR A 218      13.140  21.290  51.801  1.00  0.64           H  
ATOM   3338  HE1 TYR A 218      14.064  20.112  47.122  1.00  0.64           H  
ATOM   3339  HE2 TYR A 218      13.391  23.063  50.097  1.00  0.64           H  
ATOM   3340  HH  TYR A 218      13.668  23.520  47.974  1.00  0.64           H  
ATOM   3341  N   THR A 219      14.289  17.414  54.340  1.00  0.64           N  
ATOM   3342  CA  THR A 219      13.777  16.609  55.421  1.00  0.64           C  
ATOM   3343  C   THR A 219      13.126  17.426  56.513  1.00  0.64           C  
ATOM   3344  O   THR A 219      13.656  18.459  56.957  1.00  0.64           O  
ATOM   3345  CB  THR A 219      14.893  15.752  55.973  1.00  0.64           C  
ATOM   3346  OG1 THR A 219      15.456  14.979  54.906  1.00  0.64           O  
ATOM   3347  CG2 THR A 219      14.348  14.816  56.952  1.00  0.64           C  
ATOM   3348  H   THR A 219      14.888  18.232  54.475  1.00  0.64           H  
ATOM   3349  HA  THR A 219      13.006  15.942  55.038  1.00  0.64           H  
ATOM   3350  HB  THR A 219      15.662  16.378  56.411  1.00  0.64           H  
ATOM   3351  HG1 THR A 219      14.787  14.383  54.559  1.00  0.64           H  
ATOM   3352 1HG2 THR A 219      15.150  14.217  57.300  1.00  0.64           H  
ATOM   3353 2HG2 THR A 219      13.912  15.353  57.772  1.00  0.64           H  
ATOM   3354 3HG2 THR A 219      13.596  14.195  56.491  1.00  0.64           H  
ATOM   3355  N   ASP A 220      11.942  16.986  56.934  1.00  0.64           N  
ATOM   3356  CA  ASP A 220      11.295  17.658  58.036  1.00  0.64           C  
ATOM   3357  C   ASP A 220      12.125  17.479  59.292  1.00  0.64           C  
ATOM   3358  O   ASP A 220      12.550  16.366  59.625  1.00  0.64           O  
ATOM   3359  CB  ASP A 220       9.874  17.150  58.240  1.00  0.64           C  
ATOM   3360  CG  ASP A 220       9.069  17.901  59.342  1.00  0.64           C  
ATOM   3361  OD1 ASP A 220       8.387  18.867  59.035  1.00  0.64           O  
ATOM   3362  OD2 ASP A 220       9.172  17.510  60.487  1.00  0.64           O  
ATOM   3363  H   ASP A 220      11.506  16.149  56.534  1.00  0.64           H  
ATOM   3364  HA  ASP A 220      11.238  18.723  57.821  1.00  0.64           H  
ATOM   3365 1HB  ASP A 220       9.331  17.229  57.295  1.00  0.64           H  
ATOM   3366 2HB  ASP A 220       9.907  16.087  58.490  1.00  0.64           H  
ATOM   3367  N   VAL A 221      12.330  18.572  59.993  1.00  0.64           N  
ATOM   3368  CA  VAL A 221      13.031  18.557  61.263  1.00  0.64           C  
ATOM   3369  C   VAL A 221      12.186  18.904  62.474  1.00  0.64           C  
ATOM   3370  O   VAL A 221      12.678  19.558  63.387  1.00  0.64           O  
ATOM   3371  CB  VAL A 221      14.289  19.425  61.250  1.00  0.64           C  
ATOM   3372  CG1 VAL A 221      15.339  18.859  60.446  1.00  0.64           C  
ATOM   3373  CG2 VAL A 221      13.950  20.634  60.599  1.00  0.64           C  
ATOM   3374  H   VAL A 221      11.988  19.462  59.620  1.00  0.64           H  
ATOM   3375  HA  VAL A 221      13.388  17.544  61.404  1.00  0.64           H  
ATOM   3376  HB  VAL A 221      14.639  19.561  62.270  1.00  0.64           H  
ATOM   3377 1HG1 VAL A 221      16.174  19.512  60.482  1.00  0.64           H  
ATOM   3378 2HG1 VAL A 221      15.618  17.918  60.869  1.00  0.64           H  
ATOM   3379 3HG1 VAL A 221      15.000  18.723  59.417  1.00  0.64           H  
ATOM   3380 1HG2 VAL A 221      14.802  21.311  60.560  1.00  0.64           H  
ATOM   3381 2HG2 VAL A 221      13.635  20.380  59.597  1.00  0.64           H  
ATOM   3382 3HG2 VAL A 221      13.145  21.060  61.125  1.00  0.64           H  
ATOM   3383  N   ALA A 222      10.910  18.546  62.474  1.00  0.64           N  
ATOM   3384  CA  ALA A 222      10.094  18.721  63.672  1.00  0.64           C  
ATOM   3385  C   ALA A 222      10.267  17.525  64.601  1.00  0.64           C  
ATOM   3386  O   ALA A 222      10.662  16.434  64.171  1.00  0.64           O  
ATOM   3387  CB  ALA A 222       8.639  18.880  63.320  1.00  0.64           C  
ATOM   3388  H   ALA A 222      10.481  18.085  61.659  1.00  0.64           H  
ATOM   3389  HA  ALA A 222      10.436  19.612  64.197  1.00  0.64           H  
ATOM   3390 1HB  ALA A 222       8.053  19.026  64.228  1.00  0.64           H  
ATOM   3391 2HB  ALA A 222       8.524  19.728  62.696  1.00  0.64           H  
ATOM   3392 3HB  ALA A 222       8.290  17.992  62.796  1.00  0.64           H  
ATOM   3393  N   LEU A 223       9.910  17.700  65.874  1.00  0.64           N  
ATOM   3394  CA  LEU A 223       9.920  16.582  66.808  1.00  0.64           C  
ATOM   3395  C   LEU A 223       8.521  15.952  66.846  1.00  0.64           C  
ATOM   3396  O   LEU A 223       8.286  14.953  67.516  1.00  0.64           O  
ATOM   3397  CB  LEU A 223      10.392  17.059  68.186  1.00  0.64           C  
ATOM   3398  CG  LEU A 223      11.820  17.619  68.190  1.00  0.64           C  
ATOM   3399  CD1 LEU A 223      12.187  18.174  69.559  1.00  0.64           C  
ATOM   3400  CD2 LEU A 223      12.789  16.534  67.768  1.00  0.64           C  
ATOM   3401  H   LEU A 223       9.599  18.606  66.230  1.00  0.64           H  
ATOM   3402  HA  LEU A 223      10.629  15.838  66.454  1.00  0.64           H  
ATOM   3403 1HB  LEU A 223       9.717  17.823  68.556  1.00  0.64           H  
ATOM   3404 2HB  LEU A 223      10.359  16.218  68.876  1.00  0.64           H  
ATOM   3405  HG  LEU A 223      11.863  18.405  67.493  1.00  0.64           H  
ATOM   3406 1HD1 LEU A 223      13.193  18.584  69.519  1.00  0.64           H  
ATOM   3407 2HD1 LEU A 223      11.499  18.952  69.827  1.00  0.64           H  
ATOM   3408 3HD1 LEU A 223      12.145  17.389  70.301  1.00  0.64           H  
ATOM   3409 1HD2 LEU A 223      13.802  16.942  67.732  1.00  0.64           H  
ATOM   3410 2HD2 LEU A 223      12.756  15.706  68.472  1.00  0.64           H  
ATOM   3411 3HD2 LEU A 223      12.512  16.177  66.773  1.00  0.64           H  
ATOM   3412  N   ASP A 224       7.622  16.516  66.041  1.00  0.63           N  
ATOM   3413  CA  ASP A 224       6.227  16.104  65.865  1.00  0.63           C  
ATOM   3414  C   ASP A 224       6.019  14.566  65.869  1.00  0.63           C  
ATOM   3415  O   ASP A 224       5.340  14.065  66.763  1.00  0.63           O  
ATOM   3416  CB  ASP A 224       5.660  16.828  64.611  1.00  0.63           C  
ATOM   3417  CG  ASP A 224       4.177  16.577  64.217  1.00  0.63           C  
ATOM   3418  OD1 ASP A 224       3.307  16.997  64.949  1.00  0.63           O  
ATOM   3419  OD2 ASP A 224       3.930  15.967  63.194  1.00  0.63           O  
ATOM   3420  H   ASP A 224       7.931  17.325  65.525  1.00  0.63           H  
ATOM   3421  HA  ASP A 224       5.667  16.495  66.715  1.00  0.63           H  
ATOM   3422 1HB  ASP A 224       5.694  17.895  64.842  1.00  0.63           H  
ATOM   3423 2HB  ASP A 224       6.292  16.735  63.758  1.00  0.63           H  
ATOM   3424  N   PRO A 225       6.572  13.774  64.913  1.00  0.62           N  
ATOM   3425  CA  PRO A 225       6.433  12.326  64.838  1.00  0.62           C  
ATOM   3426  C   PRO A 225       7.197  11.569  65.922  1.00  0.62           C  
ATOM   3427  O   PRO A 225       7.029  10.360  66.067  1.00  0.62           O  
ATOM   3428  CB  PRO A 225       6.996  12.006  63.459  1.00  0.62           C  
ATOM   3429  CG  PRO A 225       7.964  13.096  63.169  1.00  0.62           C  
ATOM   3430  CD  PRO A 225       7.365  14.325  63.778  1.00  0.62           C  
ATOM   3431  HA  PRO A 225       5.363  12.071  64.879  1.00  0.62           H  
ATOM   3432 1HB  PRO A 225       7.465  11.014  63.466  1.00  0.62           H  
ATOM   3433 2HB  PRO A 225       6.179  11.960  62.721  1.00  0.62           H  
ATOM   3434 1HG  PRO A 225       8.925  12.840  63.583  1.00  0.62           H  
ATOM   3435 2HG  PRO A 225       8.103  13.196  62.085  1.00  0.62           H  
ATOM   3436 1HD  PRO A 225       8.169  14.992  64.079  1.00  0.62           H  
ATOM   3437 2HD  PRO A 225       6.701  14.758  63.021  1.00  0.62           H  
ATOM   3438  N   TYR A 226       8.073  12.258  66.651  1.00  0.62           N  
ATOM   3439  CA  TYR A 226       8.900  11.617  67.657  1.00  0.62           C  
ATOM   3440  C   TYR A 226       8.354  11.847  69.060  1.00  0.62           C  
ATOM   3441  O   TYR A 226       8.612  11.034  69.946  1.00  0.62           O  
ATOM   3442  CB  TYR A 226      10.324  12.168  67.577  1.00  0.62           C  
ATOM   3443  CG  TYR A 226      11.021  11.882  66.274  1.00  0.62           C  
ATOM   3444  CD1 TYR A 226      11.073  12.855  65.289  1.00  0.62           C  
ATOM   3445  CD2 TYR A 226      11.629  10.667  66.068  1.00  0.62           C  
ATOM   3446  CE1 TYR A 226      11.716  12.598  64.094  1.00  0.62           C  
ATOM   3447  CE2 TYR A 226      12.272  10.404  64.878  1.00  0.62           C  
ATOM   3448  CZ  TYR A 226      12.312  11.363  63.890  1.00  0.62           C  
ATOM   3449  OH  TYR A 226      12.953  11.094  62.709  1.00  0.62           O  
ATOM   3450  H   TYR A 226       8.163  13.262  66.554  1.00  0.62           H  
ATOM   3451  HA  TYR A 226       8.915  10.544  67.468  1.00  0.62           H  
ATOM   3452 1HB  TYR A 226      10.304  13.250  67.721  1.00  0.62           H  
ATOM   3453 2HB  TYR A 226      10.923  11.743  68.384  1.00  0.62           H  
ATOM   3454  HD1 TYR A 226      10.600  13.819  65.450  1.00  0.62           H  
ATOM   3455  HD2 TYR A 226      11.595   9.908  66.839  1.00  0.62           H  
ATOM   3456  HE1 TYR A 226      11.747  13.364  63.317  1.00  0.62           H  
ATOM   3457  HE2 TYR A 226      12.746   9.434  64.723  1.00  0.62           H  
ATOM   3458  HH  TYR A 226      13.346  10.220  62.759  1.00  0.62           H  
ATOM   3459  N   SER A 227       7.642  12.961  69.266  1.00  0.62           N  
ATOM   3460  CA  SER A 227       7.139  13.327  70.585  1.00  0.62           C  
ATOM   3461  C   SER A 227       5.883  12.592  71.006  1.00  0.62           C  
ATOM   3462  O   SER A 227       4.846  12.622  70.333  1.00  0.62           O  
ATOM   3463  CB  SER A 227       6.864  14.814  70.673  1.00  0.62           C  
ATOM   3464  OG  SER A 227       6.255  15.150  71.918  1.00  0.62           O  
ATOM   3465  H   SER A 227       7.493  13.598  68.488  1.00  0.62           H  
ATOM   3466  HA  SER A 227       7.914  13.101  71.303  1.00  0.62           H  
ATOM   3467 1HB  SER A 227       7.804  15.359  70.567  1.00  0.62           H  
ATOM   3468 2HB  SER A 227       6.220  15.125  69.844  1.00  0.62           H  
ATOM   3469  HG  SER A 227       6.463  16.091  72.050  1.00  0.62           H  
ATOM   3470  N   SER A 228       5.939  12.037  72.207  1.00  0.63           N  
ATOM   3471  CA  SER A 228       4.825  11.312  72.805  1.00  0.63           C  
ATOM   3472  C   SER A 228       3.635  12.206  73.107  1.00  0.63           C  
ATOM   3473  O   SER A 228       2.525  11.714  73.350  1.00  0.63           O  
ATOM   3474  CB  SER A 228       5.260  10.664  74.103  1.00  0.63           C  
ATOM   3475  OG  SER A 228       5.569  11.636  75.097  1.00  0.63           O  
ATOM   3476  H   SER A 228       6.813  12.090  72.709  1.00  0.63           H  
ATOM   3477  HA  SER A 228       4.506  10.538  72.110  1.00  0.63           H  
ATOM   3478 1HB  SER A 228       4.467  10.013  74.464  1.00  0.63           H  
ATOM   3479 2HB  SER A 228       6.136  10.040  73.919  1.00  0.63           H  
ATOM   3480  HG  SER A 228       4.784  12.255  75.201  1.00  0.63           H  
ATOM   3481  N   ASP A 229       3.878  13.519  73.135  1.00  0.64           N  
ATOM   3482  CA  ASP A 229       2.842  14.453  73.502  1.00  0.64           C  
ATOM   3483  C   ASP A 229       2.099  15.051  72.307  1.00  0.64           C  
ATOM   3484  O   ASP A 229       1.162  15.853  72.492  1.00  0.64           O  
ATOM   3485  CB  ASP A 229       3.475  15.543  74.339  1.00  0.64           C  
ATOM   3486  CG  ASP A 229       4.108  14.925  75.577  1.00  0.64           C  
ATOM   3487  OD1 ASP A 229       3.800  13.778  75.869  1.00  0.64           O  
ATOM   3488  OD2 ASP A 229       4.857  15.588  76.227  1.00  0.64           O  
ATOM   3489  H   ASP A 229       4.798  13.882  72.868  1.00  0.64           H  
ATOM   3490  HA  ASP A 229       2.121  13.925  74.121  1.00  0.64           H  
ATOM   3491 1HB  ASP A 229       4.250  16.053  73.759  1.00  0.64           H  
ATOM   3492 2HB  ASP A 229       2.731  16.283  74.633  1.00  0.64           H  
ATOM   3493  N   GLY A 230       2.511  14.668  71.087  1.00  0.66           N  
ATOM   3494  CA  GLY A 230       1.898  15.184  69.862  1.00  0.66           C  
ATOM   3495  C   GLY A 230       2.275  16.644  69.564  1.00  0.66           C  
ATOM   3496  O   GLY A 230       1.487  17.387  68.980  1.00  0.66           O  
ATOM   3497  H   GLY A 230       3.271  13.989  70.988  1.00  0.66           H  
ATOM   3498 1HA  GLY A 230       2.212  14.559  69.024  1.00  0.66           H  
ATOM   3499 2HA  GLY A 230       0.822  15.074  69.927  1.00  0.66           H  
ATOM   3500  N   HIS A 231       3.455  17.076  70.012  1.00  0.68           N  
ATOM   3501  CA  HIS A 231       3.891  18.458  69.809  1.00  0.68           C  
ATOM   3502  C   HIS A 231       5.139  18.597  68.954  1.00  0.68           C  
ATOM   3503  O   HIS A 231       5.990  17.718  68.914  1.00  0.68           O  
ATOM   3504  CB  HIS A 231       4.079  19.167  71.133  1.00  0.68           C  
ATOM   3505  CG  HIS A 231       2.776  19.498  71.789  1.00  0.68           C  
ATOM   3506  ND1 HIS A 231       2.044  18.581  72.488  1.00  0.68           N  
ATOM   3507  CD2 HIS A 231       2.068  20.654  71.831  1.00  0.68           C  
ATOM   3508  CE1 HIS A 231       0.951  19.143  72.934  1.00  0.68           C  
ATOM   3509  NE2 HIS A 231       0.936  20.409  72.552  1.00  0.68           N  
ATOM   3510  H   HIS A 231       4.063  16.426  70.488  1.00  0.68           H  
ATOM   3511  HA  HIS A 231       3.104  18.997  69.313  1.00  0.68           H  
ATOM   3512 1HB  HIS A 231       4.635  18.512  71.802  1.00  0.68           H  
ATOM   3513 2HB  HIS A 231       4.665  20.051  71.002  1.00  0.68           H  
ATOM   3514  HD1 HIS A 231       2.266  17.612  72.646  1.00  0.68           H  
ATOM   3515  HD2 HIS A 231       2.240  21.646  71.420  1.00  0.68           H  
ATOM   3516  HE1 HIS A 231       0.255  18.559  73.509  1.00  0.68           H  
ATOM   3517  N   ASP A 232       5.241  19.744  68.280  1.00  0.72           N  
ATOM   3518  CA  ASP A 232       6.354  20.064  67.383  1.00  0.72           C  
ATOM   3519  C   ASP A 232       7.713  20.095  68.083  1.00  0.72           C  
ATOM   3520  O   ASP A 232       8.749  19.793  67.476  1.00  0.72           O  
ATOM   3521  CB  ASP A 232       6.101  21.421  66.716  1.00  0.72           C  
ATOM   3522  CG  ASP A 232       4.953  21.404  65.697  1.00  0.72           C  
ATOM   3523  OD1 ASP A 232       4.518  20.337  65.363  1.00  0.72           O  
ATOM   3524  OD2 ASP A 232       4.506  22.448  65.251  1.00  0.72           O  
ATOM   3525  H   ASP A 232       4.500  20.419  68.380  1.00  0.72           H  
ATOM   3526  HA  ASP A 232       6.394  19.298  66.614  1.00  0.72           H  
ATOM   3527 1HB  ASP A 232       5.899  22.177  67.481  1.00  0.72           H  
ATOM   3528 2HB  ASP A 232       7.004  21.725  66.202  1.00  0.72           H  
ATOM   3529  N   GLY A 233       7.699  20.499  69.353  1.00  0.78           N  
ATOM   3530  CA  GLY A 233       8.906  20.613  70.160  1.00  0.78           C  
ATOM   3531  C   GLY A 233       8.853  19.739  71.416  1.00  0.78           C  
ATOM   3532  O   GLY A 233       8.157  18.723  71.447  1.00  0.78           O  
ATOM   3533  H   GLY A 233       6.811  20.730  69.767  1.00  0.78           H  
ATOM   3534 1HA  GLY A 233       9.766  20.349  69.552  1.00  0.78           H  
ATOM   3535 2HA  GLY A 233       9.036  21.649  70.447  1.00  0.78           H  
ATOM   3536  N   ILE A 234       9.584  20.157  72.460  1.00  0.87           N  
ATOM   3537  CA  ILE A 234       9.667  19.438  73.743  1.00  0.87           C  
ATOM   3538  C   ILE A 234       8.768  20.091  74.789  1.00  0.87           C  
ATOM   3539  O   ILE A 234       8.899  21.280  75.083  1.00  0.87           O  
ATOM   3540  CB  ILE A 234      11.108  19.416  74.268  1.00  0.87           C  
ATOM   3541  CG1 ILE A 234      11.979  18.714  73.244  1.00  0.87           C  
ATOM   3542  CG2 ILE A 234      11.184  18.721  75.621  1.00  0.87           C  
ATOM   3543  CD1 ILE A 234      13.439  18.815  73.517  1.00  0.87           C  
ATOM   3544  H   ILE A 234      10.136  21.004  72.360  1.00  0.87           H  
ATOM   3545  HA  ILE A 234       9.336  18.409  73.594  1.00  0.87           H  
ATOM   3546  HB  ILE A 234      11.475  20.439  74.370  1.00  0.87           H  
ATOM   3547 1HG1 ILE A 234      11.702  17.661  73.207  1.00  0.87           H  
ATOM   3548 2HG1 ILE A 234      11.792  19.156  72.275  1.00  0.87           H  
ATOM   3549 1HG2 ILE A 234      12.218  18.718  75.971  1.00  0.87           H  
ATOM   3550 2HG2 ILE A 234      10.564  19.249  76.344  1.00  0.87           H  
ATOM   3551 3HG2 ILE A 234      10.832  17.697  75.523  1.00  0.87           H  
ATOM   3552 1HD1 ILE A 234      13.983  18.296  72.744  1.00  0.87           H  
ATOM   3553 2HD1 ILE A 234      13.736  19.851  73.537  1.00  0.87           H  
ATOM   3554 3HD1 ILE A 234      13.660  18.356  74.482  1.00  0.87           H  
ATOM   3555  N   VAL A 235       7.849  19.308  75.333  1.00  0.99           N  
ATOM   3556  CA  VAL A 235       6.823  19.797  76.250  1.00  0.99           C  
ATOM   3557  C   VAL A 235       7.085  19.609  77.744  1.00  0.99           C  
ATOM   3558  O   VAL A 235       7.530  18.556  78.202  1.00  0.99           O  
ATOM   3559  CB  VAL A 235       5.485  19.172  75.846  1.00  0.99           C  
ATOM   3560  CG1 VAL A 235       4.406  19.524  76.780  1.00  0.99           C  
ATOM   3561  CG2 VAL A 235       5.123  19.691  74.509  1.00  0.99           C  
ATOM   3562  H   VAL A 235       7.834  18.330  75.068  1.00  0.99           H  
ATOM   3563  HA  VAL A 235       6.726  20.865  76.087  1.00  0.99           H  
ATOM   3564  HB  VAL A 235       5.579  18.081  75.820  1.00  0.99           H  
ATOM   3565 1HG1 VAL A 235       3.470  19.078  76.445  1.00  0.99           H  
ATOM   3566 2HG1 VAL A 235       4.651  19.141  77.747  1.00  0.99           H  
ATOM   3567 3HG1 VAL A 235       4.312  20.599  76.813  1.00  0.99           H  
ATOM   3568 1HG2 VAL A 235       4.185  19.253  74.216  1.00  0.99           H  
ATOM   3569 2HG2 VAL A 235       5.020  20.769  74.581  1.00  0.99           H  
ATOM   3570 3HG2 VAL A 235       5.897  19.435  73.786  1.00  0.99           H  
ATOM   3571  N   ARG A 236       6.819  20.682  78.483  1.00  1.12           N  
ATOM   3572  CA  ARG A 236       6.935  20.771  79.930  1.00  1.12           C  
ATOM   3573  C   ARG A 236       5.733  20.128  80.609  1.00  1.12           C  
ATOM   3574  O   ARG A 236       4.717  19.858  79.974  1.00  1.12           O  
ATOM   3575  CB  ARG A 236       7.030  22.222  80.362  1.00  1.12           C  
ATOM   3576  CG  ARG A 236       8.283  22.945  79.914  1.00  1.12           C  
ATOM   3577  CD  ARG A 236       8.233  24.399  80.260  1.00  1.12           C  
ATOM   3578  NE  ARG A 236       8.171  24.629  81.704  1.00  1.12           N  
ATOM   3579  CZ  ARG A 236       9.245  24.737  82.519  1.00  1.12           C  
ATOM   3580  NH1 ARG A 236      10.461  24.629  82.029  1.00  1.12           N  
ATOM   3581  NH2 ARG A 236       9.078  24.954  83.813  1.00  1.12           N  
ATOM   3582  H   ARG A 236       6.486  21.519  78.001  1.00  1.12           H  
ATOM   3583  HA  ARG A 236       7.838  20.246  80.240  1.00  1.12           H  
ATOM   3584 1HB  ARG A 236       6.187  22.770  79.933  1.00  1.12           H  
ATOM   3585 2HB  ARG A 236       6.952  22.303  81.442  1.00  1.12           H  
ATOM   3586 1HG  ARG A 236       9.162  22.499  80.378  1.00  1.12           H  
ATOM   3587 2HG  ARG A 236       8.355  22.856  78.829  1.00  1.12           H  
ATOM   3588 1HD  ARG A 236       9.117  24.900  79.873  1.00  1.12           H  
ATOM   3589 2HD  ARG A 236       7.337  24.836  79.807  1.00  1.12           H  
ATOM   3590  HE  ARG A 236       7.241  24.723  82.120  1.00  1.12           H  
ATOM   3591 1HH1 ARG A 236      10.597  24.463  81.040  1.00  1.12           H  
ATOM   3592 2HH1 ARG A 236      11.261  24.710  82.639  1.00  1.12           H  
ATOM   3593 1HH2 ARG A 236       8.145  25.041  84.194  1.00  1.12           H  
ATOM   3594 2HH2 ARG A 236       9.881  25.034  84.419  1.00  1.12           H  
ATOM   3595  N   GLU A 237       5.818  19.919  81.914  1.00  1.24           N  
ATOM   3596  CA  GLU A 237       4.712  19.314  82.655  1.00  1.24           C  
ATOM   3597  C   GLU A 237       3.419  20.134  82.543  1.00  1.24           C  
ATOM   3598  O   GLU A 237       2.319  19.589  82.622  1.00  1.24           O  
ATOM   3599  CB  GLU A 237       5.098  19.147  84.124  1.00  1.24           C  
ATOM   3600  CG  GLU A 237       6.177  18.094  84.371  1.00  1.24           C  
ATOM   3601  CD  GLU A 237       6.572  17.963  85.828  1.00  1.24           C  
ATOM   3602  OE1 GLU A 237       6.128  18.757  86.624  1.00  1.24           O  
ATOM   3603  OE2 GLU A 237       7.321  17.065  86.139  1.00  1.24           O  
ATOM   3604  H   GLU A 237       6.669  20.156  82.401  1.00  1.24           H  
ATOM   3605  HA  GLU A 237       4.521  18.326  82.232  1.00  1.24           H  
ATOM   3606 1HB  GLU A 237       5.459  20.099  84.515  1.00  1.24           H  
ATOM   3607 2HB  GLU A 237       4.217  18.869  84.701  1.00  1.24           H  
ATOM   3608 1HG  GLU A 237       5.810  17.130  84.020  1.00  1.24           H  
ATOM   3609 2HG  GLU A 237       7.057  18.350  83.782  1.00  1.24           H  
ATOM   3610  N   ASP A 238       3.553  21.449  82.359  1.00  1.30           N  
ATOM   3611  CA  ASP A 238       2.406  22.347  82.238  1.00  1.30           C  
ATOM   3612  C   ASP A 238       1.799  22.396  80.823  1.00  1.30           C  
ATOM   3613  O   ASP A 238       0.887  23.182  80.563  1.00  1.30           O  
ATOM   3614  CB  ASP A 238       2.800  23.752  82.707  1.00  1.30           C  
ATOM   3615  CG  ASP A 238       3.870  24.464  81.846  1.00  1.30           C  
ATOM   3616  OD1 ASP A 238       4.224  23.997  80.779  1.00  1.30           O  
ATOM   3617  OD2 ASP A 238       4.349  25.481  82.301  1.00  1.30           O  
ATOM   3618  H   ASP A 238       4.483  21.829  82.307  1.00  1.30           H  
ATOM   3619  HA  ASP A 238       1.630  21.983  82.912  1.00  1.30           H  
ATOM   3620 1HB  ASP A 238       1.909  24.380  82.718  1.00  1.30           H  
ATOM   3621 2HB  ASP A 238       3.165  23.697  83.733  1.00  1.30           H  
ATOM   3622  N   GLY A 239       2.303  21.560  79.908  1.00  1.30           N  
ATOM   3623  CA  GLY A 239       1.798  21.479  78.539  1.00  1.30           C  
ATOM   3624  C   GLY A 239       2.436  22.473  77.562  1.00  1.30           C  
ATOM   3625  O   GLY A 239       2.147  22.444  76.364  1.00  1.30           O  
ATOM   3626  H   GLY A 239       3.073  20.944  80.160  1.00  1.30           H  
ATOM   3627 1HA  GLY A 239       1.956  20.466  78.172  1.00  1.30           H  
ATOM   3628 2HA  GLY A 239       0.721  21.633  78.552  1.00  1.30           H  
ATOM   3629  N   VAL A 240       3.311  23.341  78.050  1.00  1.23           N  
ATOM   3630  CA  VAL A 240       3.942  24.340  77.195  1.00  1.23           C  
ATOM   3631  C   VAL A 240       5.211  23.828  76.513  1.00  1.23           C  
ATOM   3632  O   VAL A 240       6.030  23.142  77.131  1.00  1.23           O  
ATOM   3633  CB  VAL A 240       4.247  25.606  78.017  1.00  1.23           C  
ATOM   3634  CG1 VAL A 240       5.000  26.636  77.178  1.00  1.23           C  
ATOM   3635  CG2 VAL A 240       2.928  26.180  78.537  1.00  1.23           C  
ATOM   3636  H   VAL A 240       3.533  23.354  79.056  1.00  1.23           H  
ATOM   3637  HA  VAL A 240       3.227  24.616  76.419  1.00  1.23           H  
ATOM   3638  HB  VAL A 240       4.884  25.341  78.861  1.00  1.23           H  
ATOM   3639 1HG1 VAL A 240       5.204  27.514  77.789  1.00  1.23           H  
ATOM   3640 2HG1 VAL A 240       5.940  26.217  76.836  1.00  1.23           H  
ATOM   3641 3HG1 VAL A 240       4.395  26.925  76.319  1.00  1.23           H  
ATOM   3642 1HG2 VAL A 240       3.133  27.062  79.143  1.00  1.23           H  
ATOM   3643 2HG2 VAL A 240       2.288  26.449  77.700  1.00  1.23           H  
ATOM   3644 3HG2 VAL A 240       2.428  25.425  79.156  1.00  1.23           H  
ATOM   3645  N   ILE A 241       5.362  24.118  75.217  1.00  1.13           N  
ATOM   3646  CA  ILE A 241       6.583  23.699  74.533  1.00  1.13           C  
ATOM   3647  C   ILE A 241       7.717  24.665  74.911  1.00  1.13           C  
ATOM   3648  O   ILE A 241       7.575  25.885  74.771  1.00  1.13           O  
ATOM   3649  CB  ILE A 241       6.460  23.690  72.998  1.00  1.13           C  
ATOM   3650  CG1 ILE A 241       5.410  22.733  72.461  1.00  1.13           C  
ATOM   3651  CG2 ILE A 241       7.725  23.252  72.464  1.00  1.13           C  
ATOM   3652  CD1 ILE A 241       5.175  22.909  70.950  1.00  1.13           C  
ATOM   3653  H   ILE A 241       4.653  24.646  74.730  1.00  1.13           H  
ATOM   3654  HA  ILE A 241       6.853  22.705  74.862  1.00  1.13           H  
ATOM   3655  HB  ILE A 241       6.267  24.653  72.640  1.00  1.13           H  
ATOM   3656 1HG1 ILE A 241       5.744  21.719  72.628  1.00  1.13           H  
ATOM   3657 2HG1 ILE A 241       4.468  22.887  72.992  1.00  1.13           H  
ATOM   3658 1HG2 ILE A 241       7.666  23.251  71.384  1.00  1.13           H  
ATOM   3659 2HG2 ILE A 241       8.508  23.917  72.793  1.00  1.13           H  
ATOM   3660 3HG2 ILE A 241       7.924  22.258  72.825  1.00  1.13           H  
ATOM   3661 1HD1 ILE A 241       4.431  22.218  70.598  1.00  1.13           H  
ATOM   3662 2HD1 ILE A 241       4.837  23.901  70.748  1.00  1.13           H  
ATOM   3663 3HD1 ILE A 241       6.109  22.739  70.414  1.00  1.13           H  
ATOM   3664  N   MET A 242       8.830  24.121  75.408  1.00  1.02           N  
ATOM   3665  CA  MET A 242       9.974  24.928  75.839  1.00  1.02           C  
ATOM   3666  C   MET A 242      10.950  25.255  74.716  1.00  1.02           C  
ATOM   3667  O   MET A 242      11.701  24.381  74.269  1.00  1.02           O  
ATOM   3668  CB  MET A 242      10.730  24.208  76.935  1.00  1.02           C  
ATOM   3669  CG  MET A 242      11.936  24.977  77.436  1.00  1.02           C  
ATOM   3670  SD  MET A 242      12.765  24.169  78.802  1.00  1.02           S  
ATOM   3671  CE  MET A 242      14.240  25.180  78.924  1.00  1.02           C  
ATOM   3672  H   MET A 242       8.875  23.103  75.468  1.00  1.02           H  
ATOM   3673  HA  MET A 242       9.592  25.870  76.230  1.00  1.02           H  
ATOM   3674 1HB  MET A 242      10.077  24.031  77.769  1.00  1.02           H  
ATOM   3675 2HB  MET A 242      11.068  23.232  76.569  1.00  1.02           H  
ATOM   3676 1HG  MET A 242      12.644  25.088  76.624  1.00  1.02           H  
ATOM   3677 2HG  MET A 242      11.627  25.971  77.758  1.00  1.02           H  
ATOM   3678 1HE  MET A 242      14.865  24.808  79.736  1.00  1.02           H  
ATOM   3679 2HE  MET A 242      14.795  25.126  77.994  1.00  1.02           H  
ATOM   3680 3HE  MET A 242      13.960  26.215  79.124  1.00  1.02           H  
ATOM   3681  N   ASN A 243      11.008  26.533  74.341  1.00  0.93           N  
ATOM   3682  CA  ASN A 243      11.817  26.981  73.211  1.00  0.93           C  
ATOM   3683  C   ASN A 243      13.322  26.741  73.299  1.00  0.93           C  
ATOM   3684  O   ASN A 243      13.945  26.362  72.311  1.00  0.93           O  
ATOM   3685  CB  ASN A 243      11.645  28.474  73.013  1.00  0.93           C  
ATOM   3686  CG  ASN A 243      10.344  28.892  72.459  1.00  0.93           C  
ATOM   3687  OD1 ASN A 243       9.611  28.108  71.881  1.00  0.93           O  
ATOM   3688  ND2 ASN A 243      10.037  30.154  72.633  1.00  0.93           N  
ATOM   3689  H   ASN A 243      10.394  27.198  74.796  1.00  0.93           H  
ATOM   3690  HA  ASN A 243      11.461  26.457  72.332  1.00  0.93           H  
ATOM   3691 1HB  ASN A 243      11.794  28.978  73.970  1.00  0.93           H  
ATOM   3692 2HB  ASN A 243      12.430  28.829  72.343  1.00  0.93           H  
ATOM   3693 1HD2 ASN A 243       9.172  30.521  72.293  1.00  0.93           H  
ATOM   3694 2HD2 ASN A 243      10.674  30.755  73.116  1.00  0.93           H  
ATOM   3695  N   ASP A 244      13.932  26.920  74.464  1.00  0.85           N  
ATOM   3696  CA  ASP A 244      15.390  26.802  74.485  1.00  0.85           C  
ATOM   3697  C   ASP A 244      15.870  25.359  74.385  1.00  0.85           C  
ATOM   3698  O   ASP A 244      16.789  25.038  73.619  1.00  0.85           O  
ATOM   3699  CB  ASP A 244      15.937  27.440  75.757  1.00  0.85           C  
ATOM   3700  CG  ASP A 244      15.756  28.953  75.779  1.00  0.85           C  
ATOM   3701  OD1 ASP A 244      15.443  29.517  74.754  1.00  0.85           O  
ATOM   3702  OD2 ASP A 244      15.918  29.529  76.824  1.00  0.85           O  
ATOM   3703  H   ASP A 244      13.414  27.190  75.287  1.00  0.85           H  
ATOM   3704  HA  ASP A 244      15.786  27.348  73.628  1.00  0.85           H  
ATOM   3705 1HB  ASP A 244      15.432  27.019  76.621  1.00  0.85           H  
ATOM   3706 2HB  ASP A 244      16.998  27.210  75.852  1.00  0.85           H  
ATOM   3707  N   GLU A 245      15.215  24.467  75.119  1.00  0.79           N  
ATOM   3708  CA  GLU A 245      15.588  23.066  75.067  1.00  0.79           C  
ATOM   3709  C   GLU A 245      15.270  22.535  73.678  1.00  0.79           C  
ATOM   3710  O   GLU A 245      16.059  21.788  73.083  1.00  0.79           O  
ATOM   3711  CB  GLU A 245      14.863  22.244  76.135  1.00  0.79           C  
ATOM   3712  CG  GLU A 245      15.321  20.788  76.210  1.00  0.79           C  
ATOM   3713  CD  GLU A 245      14.638  19.967  77.292  1.00  0.79           C  
ATOM   3714  OE1 GLU A 245      13.827  20.500  78.008  1.00  0.79           O  
ATOM   3715  OE2 GLU A 245      14.931  18.798  77.387  1.00  0.79           O  
ATOM   3716  H   GLU A 245      14.461  24.768  75.715  1.00  0.79           H  
ATOM   3717  HA  GLU A 245      16.663  22.980  75.229  1.00  0.79           H  
ATOM   3718 1HB  GLU A 245      15.021  22.695  77.111  1.00  0.79           H  
ATOM   3719 2HB  GLU A 245      13.787  22.254  75.936  1.00  0.79           H  
ATOM   3720 1HG  GLU A 245      15.164  20.321  75.255  1.00  0.79           H  
ATOM   3721 2HG  GLU A 245      16.392  20.786  76.399  1.00  0.79           H  
ATOM   3722  N   THR A 246      14.100  22.936  73.162  1.00  0.74           N  
ATOM   3723  CA  THR A 246      13.647  22.466  71.880  1.00  0.74           C  
ATOM   3724  C   THR A 246      14.550  22.902  70.744  1.00  0.74           C  
ATOM   3725  O   THR A 246      14.944  22.062  69.942  1.00  0.74           O  
ATOM   3726  CB  THR A 246      12.245  22.965  71.573  1.00  0.74           C  
ATOM   3727  OG1 THR A 246      11.317  22.501  72.556  1.00  0.74           O  
ATOM   3728  CG2 THR A 246      11.897  22.430  70.305  1.00  0.74           C  
ATOM   3729  H   THR A 246      13.481  23.559  73.681  1.00  0.74           H  
ATOM   3730  HA  THR A 246      13.632  21.382  71.893  1.00  0.74           H  
ATOM   3731  HB  THR A 246      12.233  24.051  71.547  1.00  0.74           H  
ATOM   3732  HG1 THR A 246      11.528  22.946  73.408  1.00  0.74           H  
ATOM   3733 1HG2 THR A 246      10.924  22.752  69.988  1.00  0.74           H  
ATOM   3734 2HG2 THR A 246      12.621  22.795  69.652  1.00  0.74           H  
ATOM   3735 3HG2 THR A 246      11.934  21.347  70.337  1.00  0.74           H  
ATOM   3736  N   VAL A 247      14.932  24.181  70.678  1.00  0.70           N  
ATOM   3737  CA  VAL A 247      15.770  24.613  69.567  1.00  0.70           C  
ATOM   3738  C   VAL A 247      17.082  23.864  69.575  1.00  0.70           C  
ATOM   3739  O   VAL A 247      17.559  23.450  68.518  1.00  0.70           O  
ATOM   3740  CB  VAL A 247      15.976  26.132  69.535  1.00  0.70           C  
ATOM   3741  CG1 VAL A 247      17.037  26.479  68.492  1.00  0.70           C  
ATOM   3742  CG2 VAL A 247      14.637  26.801  69.139  1.00  0.70           C  
ATOM   3743  H   VAL A 247      14.610  24.864  71.365  1.00  0.70           H  
ATOM   3744  HA  VAL A 247      15.257  24.368  68.646  1.00  0.70           H  
ATOM   3745  HB  VAL A 247      16.306  26.487  70.517  1.00  0.70           H  
ATOM   3746 1HG1 VAL A 247      17.174  27.560  68.459  1.00  0.70           H  
ATOM   3747 2HG1 VAL A 247      17.979  26.001  68.762  1.00  0.70           H  
ATOM   3748 3HG1 VAL A 247      16.717  26.123  67.514  1.00  0.70           H  
ATOM   3749 1HG2 VAL A 247      14.762  27.885  69.099  1.00  0.70           H  
ATOM   3750 2HG2 VAL A 247      14.323  26.439  68.161  1.00  0.70           H  
ATOM   3751 3HG2 VAL A 247      13.878  26.554  69.871  1.00  0.70           H  
ATOM   3752  N   HIS A 248      17.675  23.657  70.748  1.00  0.67           N  
ATOM   3753  CA  HIS A 248      18.902  22.880  70.788  1.00  0.67           C  
ATOM   3754  C   HIS A 248      18.675  21.490  70.169  1.00  0.67           C  
ATOM   3755  O   HIS A 248      19.433  21.064  69.288  1.00  0.67           O  
ATOM   3756  CB  HIS A 248      19.404  22.747  72.228  1.00  0.67           C  
ATOM   3757  CG  HIS A 248      20.625  21.896  72.387  1.00  0.67           C  
ATOM   3758  ND1 HIS A 248      21.885  22.312  72.010  1.00  0.67           N  
ATOM   3759  CD2 HIS A 248      20.771  20.657  72.896  1.00  0.67           C  
ATOM   3760  CE1 HIS A 248      22.758  21.353  72.277  1.00  0.67           C  
ATOM   3761  NE2 HIS A 248      22.109  20.335  72.818  1.00  0.67           N  
ATOM   3762  H   HIS A 248      17.277  24.028  71.617  1.00  0.67           H  
ATOM   3763  HA  HIS A 248      19.672  23.382  70.206  1.00  0.67           H  
ATOM   3764 1HB  HIS A 248      19.623  23.739  72.625  1.00  0.67           H  
ATOM   3765 2HB  HIS A 248      18.612  22.326  72.848  1.00  0.67           H  
ATOM   3766  HD1 HIS A 248      22.120  23.194  71.603  1.00  0.67           H  
ATOM   3767  HD2 HIS A 248      20.056  19.948  73.317  1.00  0.67           H  
ATOM   3768  HE1 HIS A 248      23.815  21.487  72.048  1.00  0.67           H  
ATOM   3769  N   GLN A 249      17.613  20.793  70.597  1.00  0.64           N  
ATOM   3770  CA  GLN A 249      17.358  19.448  70.082  1.00  0.64           C  
ATOM   3771  C   GLN A 249      17.095  19.454  68.581  1.00  0.64           C  
ATOM   3772  O   GLN A 249      17.566  18.572  67.853  1.00  0.64           O  
ATOM   3773  CB  GLN A 249      16.151  18.845  70.789  1.00  0.64           C  
ATOM   3774  CG  GLN A 249      15.873  17.377  70.475  1.00  0.64           C  
ATOM   3775  CD  GLN A 249      16.987  16.462  70.967  1.00  0.64           C  
ATOM   3776  OE1 GLN A 249      17.719  16.778  71.929  1.00  0.64           O  
ATOM   3777  NE2 GLN A 249      17.125  15.311  70.331  1.00  0.64           N  
ATOM   3778  H   GLN A 249      16.996  21.189  71.313  1.00  0.64           H  
ATOM   3779  HA  GLN A 249      18.229  18.836  70.271  1.00  0.64           H  
ATOM   3780 1HB  GLN A 249      16.284  18.943  71.868  1.00  0.64           H  
ATOM   3781 2HB  GLN A 249      15.262  19.423  70.529  1.00  0.64           H  
ATOM   3782 1HG  GLN A 249      14.947  17.067  70.963  1.00  0.64           H  
ATOM   3783 2HG  GLN A 249      15.778  17.257  69.395  1.00  0.64           H  
ATOM   3784 1HE2 GLN A 249      17.815  14.657  70.642  1.00  0.64           H  
ATOM   3785 2HE2 GLN A 249      16.512  15.072  69.571  1.00  0.64           H  
ATOM   3786  N   LEU A 250      16.388  20.473  68.116  1.00  0.62           N  
ATOM   3787  CA  LEU A 250      16.064  20.616  66.712  1.00  0.62           C  
ATOM   3788  C   LEU A 250      17.318  20.830  65.875  1.00  0.62           C  
ATOM   3789  O   LEU A 250      17.438  20.305  64.764  1.00  0.62           O  
ATOM   3790  CB  LEU A 250      15.124  21.798  66.546  1.00  0.62           C  
ATOM   3791  CG  LEU A 250      13.661  21.596  67.124  1.00  0.62           C  
ATOM   3792  CD1 LEU A 250      12.887  22.911  67.099  1.00  0.62           C  
ATOM   3793  CD2 LEU A 250      12.922  20.591  66.328  1.00  0.62           C  
ATOM   3794  H   LEU A 250      16.032  21.166  68.773  1.00  0.62           H  
ATOM   3795  HA  LEU A 250      15.564  19.707  66.377  1.00  0.62           H  
ATOM   3796 1HB  LEU A 250      15.558  22.639  67.070  1.00  0.62           H  
ATOM   3797 2HB  LEU A 250      15.095  22.037  65.560  1.00  0.62           H  
ATOM   3798  HG  LEU A 250      13.726  21.241  68.130  1.00  0.62           H  
ATOM   3799 1HD1 LEU A 250      11.885  22.749  67.498  1.00  0.62           H  
ATOM   3800 2HD1 LEU A 250      13.389  23.662  67.685  1.00  0.62           H  
ATOM   3801 3HD1 LEU A 250      12.792  23.245  66.140  1.00  0.62           H  
ATOM   3802 1HD2 LEU A 250      11.926  20.474  66.751  1.00  0.62           H  
ATOM   3803 2HD2 LEU A 250      12.825  20.921  65.339  1.00  0.62           H  
ATOM   3804 3HD2 LEU A 250      13.453  19.637  66.338  1.00  0.62           H  
ATOM   3805  N   CYS A 251      18.267  21.592  66.408  1.00  0.61           N  
ATOM   3806  CA  CYS A 251      19.501  21.842  65.691  1.00  0.61           C  
ATOM   3807  C   CYS A 251      20.291  20.558  65.558  1.00  0.61           C  
ATOM   3808  O   CYS A 251      20.853  20.278  64.497  1.00  0.61           O  
ATOM   3809  CB  CYS A 251      20.313  22.884  66.415  1.00  0.61           C  
ATOM   3810  SG  CYS A 251      19.530  24.453  66.343  1.00  0.61           S  
ATOM   3811  H   CYS A 251      18.120  22.030  67.320  1.00  0.61           H  
ATOM   3812  HA  CYS A 251      19.260  22.216  64.699  1.00  0.61           H  
ATOM   3813 1HB  CYS A 251      20.433  22.607  67.463  1.00  0.61           H  
ATOM   3814 2HB  CYS A 251      21.295  22.966  65.969  1.00  0.61           H  
ATOM   3815  HG  CYS A 251      18.542  24.124  67.213  1.00  0.61           H  
ATOM   3816  N   LYS A 252      20.307  19.750  66.621  1.00  0.60           N  
ATOM   3817  CA  LYS A 252      21.020  18.484  66.558  1.00  0.60           C  
ATOM   3818  C   LYS A 252      20.387  17.583  65.492  1.00  0.60           C  
ATOM   3819  O   LYS A 252      21.098  16.937  64.715  1.00  0.60           O  
ATOM   3820  CB  LYS A 252      21.019  17.801  67.928  1.00  0.60           C  
ATOM   3821  CG  LYS A 252      21.898  18.453  68.988  1.00  0.60           C  
ATOM   3822  CD  LYS A 252      22.025  17.547  70.217  1.00  0.60           C  
ATOM   3823  CE  LYS A 252      20.704  17.449  70.932  1.00  0.60           C  
ATOM   3824  NZ  LYS A 252      20.782  16.695  72.227  1.00  0.60           N  
ATOM   3825  H   LYS A 252      19.838  20.038  67.485  1.00  0.60           H  
ATOM   3826  HA  LYS A 252      22.051  18.678  66.267  1.00  0.60           H  
ATOM   3827 1HB  LYS A 252      20.001  17.773  68.316  1.00  0.60           H  
ATOM   3828 2HB  LYS A 252      21.347  16.803  67.837  1.00  0.60           H  
ATOM   3829 1HG  LYS A 252      22.887  18.644  68.577  1.00  0.60           H  
ATOM   3830 2HG  LYS A 252      21.455  19.404  69.292  1.00  0.60           H  
ATOM   3831 1HD  LYS A 252      22.348  16.549  69.915  1.00  0.60           H  
ATOM   3832 2HD  LYS A 252      22.763  17.965  70.902  1.00  0.60           H  
ATOM   3833 1HE  LYS A 252      20.348  18.450  71.130  1.00  0.60           H  
ATOM   3834 2HE  LYS A 252      19.993  16.947  70.276  1.00  0.60           H  
ATOM   3835 1HZ  LYS A 252      19.840  16.679  72.638  1.00  0.60           H  
ATOM   3836 2HZ  LYS A 252      21.092  15.752  72.066  1.00  0.60           H  
ATOM   3837 3HZ  LYS A 252      21.426  17.152  72.861  1.00  0.60           H  
ATOM   3838  N   GLN A 253      19.049  17.594  65.414  1.00  0.59           N  
ATOM   3839  CA  GLN A 253      18.314  16.823  64.409  1.00  0.59           C  
ATOM   3840  C   GLN A 253      18.709  17.275  63.003  1.00  0.59           C  
ATOM   3841  O   GLN A 253      18.987  16.452  62.127  1.00  0.59           O  
ATOM   3842  CB  GLN A 253      16.810  16.999  64.623  1.00  0.59           C  
ATOM   3843  CG  GLN A 253      15.902  16.236  63.693  1.00  0.59           C  
ATOM   3844  CD  GLN A 253      14.419  16.483  64.031  1.00  0.59           C  
ATOM   3845  OE1 GLN A 253      14.099  17.305  64.884  1.00  0.59           O  
ATOM   3846  NE2 GLN A 253      13.522  15.756  63.380  1.00  0.59           N  
ATOM   3847  H   GLN A 253      18.521  18.134  66.101  1.00  0.59           H  
ATOM   3848  HA  GLN A 253      18.567  15.769  64.519  1.00  0.59           H  
ATOM   3849 1HB  GLN A 253      16.562  16.713  65.647  1.00  0.59           H  
ATOM   3850 2HB  GLN A 253      16.552  18.041  64.517  1.00  0.59           H  
ATOM   3851 1HG  GLN A 253      16.086  16.569  62.679  1.00  0.59           H  
ATOM   3852 2HG  GLN A 253      16.107  15.171  63.780  1.00  0.59           H  
ATOM   3853 1HE2 GLN A 253      12.519  15.880  63.578  1.00  0.59           H  
ATOM   3854 2HE2 GLN A 253      13.814  15.091  62.697  1.00  0.59           H  
ATOM   3855  N   ALA A 254      18.778  18.596  62.799  1.00  0.58           N  
ATOM   3856  CA  ALA A 254      19.157  19.147  61.502  1.00  0.58           C  
ATOM   3857  C   ALA A 254      20.528  18.660  61.086  1.00  0.58           C  
ATOM   3858  O   ALA A 254      20.748  18.303  59.923  1.00  0.58           O  
ATOM   3859  CB  ALA A 254      19.180  20.653  61.576  1.00  0.58           C  
ATOM   3860  H   ALA A 254      18.528  19.230  63.559  1.00  0.58           H  
ATOM   3861  HA  ALA A 254      18.436  18.812  60.757  1.00  0.58           H  
ATOM   3862 1HB  ALA A 254      19.473  21.043  60.620  1.00  0.58           H  
ATOM   3863 2HB  ALA A 254      18.193  21.024  61.853  1.00  0.58           H  
ATOM   3864 3HB  ALA A 254      19.903  20.972  62.316  1.00  0.58           H  
ATOM   3865  N   VAL A 255      21.441  18.606  62.050  1.00  0.57           N  
ATOM   3866  CA  VAL A 255      22.777  18.118  61.790  1.00  0.57           C  
ATOM   3867  C   VAL A 255      22.771  16.645  61.447  1.00  0.57           C  
ATOM   3868  O   VAL A 255      23.435  16.235  60.498  1.00  0.57           O  
ATOM   3869  CB  VAL A 255      23.695  18.375  62.983  1.00  0.57           C  
ATOM   3870  CG1 VAL A 255      25.002  17.653  62.757  1.00  0.57           C  
ATOM   3871  CG2 VAL A 255      23.926  19.891  63.116  1.00  0.57           C  
ATOM   3872  H   VAL A 255      21.200  18.938  62.986  1.00  0.57           H  
ATOM   3873  HA  VAL A 255      23.178  18.667  60.941  1.00  0.57           H  
ATOM   3874  HB  VAL A 255      23.237  17.984  63.888  1.00  0.57           H  
ATOM   3875 1HG1 VAL A 255      25.663  17.815  63.606  1.00  0.57           H  
ATOM   3876 2HG1 VAL A 255      24.806  16.589  62.657  1.00  0.57           H  
ATOM   3877 3HG1 VAL A 255      25.472  18.024  61.852  1.00  0.57           H  
ATOM   3878 1HG2 VAL A 255      24.579  20.085  63.966  1.00  0.57           H  
ATOM   3879 2HG2 VAL A 255      24.391  20.272  62.209  1.00  0.57           H  
ATOM   3880 3HG2 VAL A 255      22.978  20.393  63.270  1.00  0.57           H  
ATOM   3881  N   ALA A 256      22.023  15.836  62.200  1.00  0.57           N  
ATOM   3882  CA  ALA A 256      21.982  14.401  61.928  1.00  0.57           C  
ATOM   3883  C   ALA A 256      21.496  14.135  60.508  1.00  0.57           C  
ATOM   3884  O   ALA A 256      22.040  13.291  59.784  1.00  0.57           O  
ATOM   3885  CB  ALA A 256      21.058  13.713  62.921  1.00  0.57           C  
ATOM   3886  H   ALA A 256      21.497  16.221  62.985  1.00  0.57           H  
ATOM   3887  HA  ALA A 256      22.986  13.996  62.034  1.00  0.57           H  
ATOM   3888 1HB  ALA A 256      21.041  12.640  62.726  1.00  0.57           H  
ATOM   3889 2HB  ALA A 256      21.421  13.885  63.924  1.00  0.57           H  
ATOM   3890 3HB  ALA A 256      20.051  14.114  62.826  1.00  0.57           H  
ATOM   3891  N   GLN A 257      20.497  14.893  60.084  1.00  0.57           N  
ATOM   3892  CA  GLN A 257      19.958  14.721  58.754  1.00  0.57           C  
ATOM   3893  C   GLN A 257      20.956  15.170  57.693  1.00  0.57           C  
ATOM   3894  O   GLN A 257      21.112  14.509  56.658  1.00  0.57           O  
ATOM   3895  CB  GLN A 257      18.649  15.466  58.661  1.00  0.57           C  
ATOM   3896  CG  GLN A 257      17.567  14.832  59.530  1.00  0.57           C  
ATOM   3897  CD  GLN A 257      16.340  15.607  59.475  1.00  0.57           C  
ATOM   3898  OE1 GLN A 257      16.349  16.617  58.779  1.00  0.57           O  
ATOM   3899  NE2 GLN A 257      15.279  15.176  60.168  1.00  0.57           N  
ATOM   3900  H   GLN A 257      20.079  15.578  60.719  1.00  0.57           H  
ATOM   3901  HA  GLN A 257      19.757  13.661  58.602  1.00  0.57           H  
ATOM   3902 1HB  GLN A 257      18.793  16.498  58.994  1.00  0.57           H  
ATOM   3903 2HB  GLN A 257      18.304  15.489  57.628  1.00  0.57           H  
ATOM   3904 1HG  GLN A 257      17.360  13.829  59.158  1.00  0.57           H  
ATOM   3905 2HG  GLN A 257      17.908  14.788  60.563  1.00  0.57           H  
ATOM   3906 1HE2 GLN A 257      14.383  15.683  60.116  1.00  0.57           H  
ATOM   3907 2HE2 GLN A 257      15.346  14.339  60.711  1.00  0.57           H  
ATOM   3908  N   ALA A 258      21.663  16.273  57.958  1.00  0.57           N  
ATOM   3909  CA  ALA A 258      22.693  16.747  57.045  1.00  0.57           C  
ATOM   3910  C   ALA A 258      23.813  15.704  56.925  1.00  0.57           C  
ATOM   3911  O   ALA A 258      24.305  15.431  55.829  1.00  0.57           O  
ATOM   3912  CB  ALA A 258      23.233  18.067  57.528  1.00  0.57           C  
ATOM   3913  H   ALA A 258      21.475  16.810  58.808  1.00  0.57           H  
ATOM   3914  HA  ALA A 258      22.247  16.884  56.059  1.00  0.57           H  
ATOM   3915 1HB  ALA A 258      23.983  18.423  56.840  1.00  0.57           H  
ATOM   3916 2HB  ALA A 258      22.418  18.783  57.587  1.00  0.57           H  
ATOM   3917 3HB  ALA A 258      23.678  17.940  58.512  1.00  0.57           H  
ATOM   3918  N   ARG A 259      24.171  15.059  58.051  1.00  0.57           N  
ATOM   3919  CA  ARG A 259      25.215  14.027  58.072  1.00  0.57           C  
ATOM   3920  C   ARG A 259      24.806  12.836  57.231  1.00  0.57           C  
ATOM   3921  O   ARG A 259      25.642  12.173  56.614  1.00  0.57           O  
ATOM   3922  CB  ARG A 259      25.502  13.527  59.486  1.00  0.57           C  
ATOM   3923  CG  ARG A 259      26.242  14.460  60.443  1.00  0.57           C  
ATOM   3924  CD  ARG A 259      26.336  13.847  61.805  1.00  0.57           C  
ATOM   3925  NE  ARG A 259      27.037  14.695  62.756  1.00  0.57           N  
ATOM   3926  CZ  ARG A 259      27.194  14.410  64.066  1.00  0.57           C  
ATOM   3927  NH1 ARG A 259      26.699  13.286  64.599  1.00  0.57           N  
ATOM   3928  NH2 ARG A 259      27.859  15.267  64.831  1.00  0.57           N  
ATOM   3929  H   ARG A 259      23.735  15.329  58.931  1.00  0.57           H  
ATOM   3930  HA  ARG A 259      26.124  14.438  57.648  1.00  0.57           H  
ATOM   3931 1HB  ARG A 259      24.563  13.275  59.967  1.00  0.57           H  
ATOM   3932 2HB  ARG A 259      26.080  12.608  59.424  1.00  0.57           H  
ATOM   3933 1HG  ARG A 259      27.258  14.604  60.091  1.00  0.57           H  
ATOM   3934 2HG  ARG A 259      25.740  15.416  60.510  1.00  0.57           H  
ATOM   3935 1HD  ARG A 259      25.332  13.665  62.191  1.00  0.57           H  
ATOM   3936 2HD  ARG A 259      26.864  12.898  61.742  1.00  0.57           H  
ATOM   3937  HE  ARG A 259      27.439  15.568  62.417  1.00  0.57           H  
ATOM   3938 1HH1 ARG A 259      26.166  12.585  64.039  1.00  0.57           H  
ATOM   3939 2HH1 ARG A 259      26.842  13.092  65.576  1.00  0.57           H  
ATOM   3940 1HH2 ARG A 259      28.242  16.141  64.424  1.00  0.57           H  
ATOM   3941 2HH2 ARG A 259      27.988  15.078  65.810  1.00  0.57           H  
ATOM   3942  N   ALA A 260      23.502  12.586  57.185  1.00  0.58           N  
ATOM   3943  CA  ALA A 260      22.930  11.486  56.437  1.00  0.58           C  
ATOM   3944  C   ALA A 260      22.816  11.790  54.944  1.00  0.58           C  
ATOM   3945  O   ALA A 260      22.422  10.922  54.166  1.00  0.58           O  
ATOM   3946  CB  ALA A 260      21.575  11.152  56.998  1.00  0.58           C  
ATOM   3947  H   ALA A 260      22.878  13.161  57.754  1.00  0.58           H  
ATOM   3948  HA  ALA A 260      23.585  10.629  56.550  1.00  0.58           H  
ATOM   3949 1HB  ALA A 260      21.160  10.310  56.466  1.00  0.58           H  
ATOM   3950 2HB  ALA A 260      21.692  10.909  58.044  1.00  0.58           H  
ATOM   3951 3HB  ALA A 260      20.914  12.003  56.892  1.00  0.58           H  
ATOM   3952  N   GLY A 261      23.171  13.008  54.529  1.00  0.58           N  
ATOM   3953  CA  GLY A 261      23.102  13.369  53.128  1.00  0.58           C  
ATOM   3954  C   GLY A 261      21.935  14.267  52.722  1.00  0.58           C  
ATOM   3955  O   GLY A 261      21.701  14.443  51.529  1.00  0.58           O  
ATOM   3956  H   GLY A 261      23.514  13.709  55.182  1.00  0.58           H  
ATOM   3957 1HA  GLY A 261      24.032  13.872  52.864  1.00  0.58           H  
ATOM   3958 2HA  GLY A 261      23.072  12.459  52.535  1.00  0.58           H  
ATOM   3959  N   ALA A 262      21.178  14.829  53.668  1.00  0.59           N  
ATOM   3960  CA  ALA A 262      20.098  15.720  53.242  1.00  0.59           C  
ATOM   3961  C   ALA A 262      20.698  16.912  52.528  1.00  0.59           C  
ATOM   3962  O   ALA A 262      21.788  17.376  52.878  1.00  0.59           O  
ATOM   3963  CB  ALA A 262      19.252  16.214  54.396  1.00  0.59           C  
ATOM   3964  H   ALA A 262      21.348  14.667  54.661  1.00  0.59           H  
ATOM   3965  HA  ALA A 262      19.460  15.180  52.540  1.00  0.59           H  
ATOM   3966 1HB  ALA A 262      18.464  16.871  54.010  1.00  0.59           H  
ATOM   3967 2HB  ALA A 262      18.799  15.389  54.903  1.00  0.59           H  
ATOM   3968 3HB  ALA A 262      19.872  16.766  55.095  1.00  0.59           H  
ATOM   3969  N   ASP A 263      19.982  17.414  51.532  1.00  0.61           N  
ATOM   3970  CA  ASP A 263      20.411  18.597  50.813  1.00  0.61           C  
ATOM   3971  C   ASP A 263      19.799  19.824  51.452  1.00  0.61           C  
ATOM   3972  O   ASP A 263      20.403  20.906  51.437  1.00  0.61           O  
ATOM   3973  CB  ASP A 263      19.992  18.501  49.351  1.00  0.61           C  
ATOM   3974  CG  ASP A 263      20.666  17.368  48.630  1.00  0.61           C  
ATOM   3975  OD1 ASP A 263      21.862  17.411  48.454  1.00  0.61           O  
ATOM   3976  OD2 ASP A 263      19.997  16.413  48.271  1.00  0.61           O  
ATOM   3977  H   ASP A 263      19.084  17.001  51.297  1.00  0.61           H  
ATOM   3978  HA  ASP A 263      21.497  18.678  50.874  1.00  0.61           H  
ATOM   3979 1HB  ASP A 263      18.914  18.351  49.309  1.00  0.61           H  
ATOM   3980 2HB  ASP A 263      20.217  19.438  48.842  1.00  0.61           H  
ATOM   3981  N   VAL A 264      18.579  19.646  51.980  1.00  0.64           N  
ATOM   3982  CA  VAL A 264      17.869  20.745  52.596  1.00  0.64           C  
ATOM   3983  C   VAL A 264      17.267  20.349  53.958  1.00  0.64           C  
ATOM   3984  O   VAL A 264      16.621  19.306  54.105  1.00  0.64           O  
ATOM   3985  CB  VAL A 264      16.727  21.249  51.686  1.00  0.64           C  
ATOM   3986  CG1 VAL A 264      16.053  22.485  52.347  1.00  0.64           C  
ATOM   3987  CG2 VAL A 264      17.229  21.523  50.282  1.00  0.64           C  
ATOM   3988  H   VAL A 264      18.135  18.732  51.921  1.00  0.64           H  
ATOM   3989  HA  VAL A 264      18.572  21.556  52.751  1.00  0.64           H  
ATOM   3990  HB  VAL A 264      15.984  20.493  51.621  1.00  0.64           H  
ATOM   3991 1HG1 VAL A 264      15.249  22.837  51.745  1.00  0.64           H  
ATOM   3992 2HG1 VAL A 264      15.666  22.228  53.323  1.00  0.64           H  
ATOM   3993 3HG1 VAL A 264      16.782  23.280  52.447  1.00  0.64           H  
ATOM   3994 1HG2 VAL A 264      16.410  21.856  49.661  1.00  0.64           H  
ATOM   3995 2HG2 VAL A 264      17.975  22.268  50.302  1.00  0.64           H  
ATOM   3996 3HG2 VAL A 264      17.642  20.614  49.859  1.00  0.64           H  
ATOM   3997  N   VAL A 265      17.467  21.202  54.938  1.00  0.67           N  
ATOM   3998  CA  VAL A 265      16.876  21.066  56.262  1.00  0.67           C  
ATOM   3999  C   VAL A 265      15.636  21.936  56.322  1.00  0.67           C  
ATOM   4000  O   VAL A 265      15.697  23.078  55.875  1.00  0.67           O  
ATOM   4001  CB  VAL A 265      17.881  21.473  57.327  1.00  0.67           C  
ATOM   4002  CG1 VAL A 265      17.217  21.528  58.617  1.00  0.67           C  
ATOM   4003  CG2 VAL A 265      19.020  20.438  57.385  1.00  0.67           C  
ATOM   4004  H   VAL A 265      18.036  22.024  54.734  1.00  0.67           H  
ATOM   4005  HA  VAL A 265      16.589  20.024  56.425  1.00  0.67           H  
ATOM   4006  HB  VAL A 265      18.282  22.463  57.093  1.00  0.67           H  
ATOM   4007 1HG1 VAL A 265      17.907  21.814  59.365  1.00  0.67           H  
ATOM   4008 2HG1 VAL A 265      16.412  22.245  58.595  1.00  0.67           H  
ATOM   4009 3HG1 VAL A 265      16.839  20.562  58.803  1.00  0.67           H  
ATOM   4010 1HG2 VAL A 265      19.743  20.718  58.146  1.00  0.67           H  
ATOM   4011 2HG2 VAL A 265      18.608  19.456  57.628  1.00  0.67           H  
ATOM   4012 3HG2 VAL A 265      19.511  20.392  56.421  1.00  0.67           H  
ATOM   4013  N   SER A 266      14.518  21.430  56.845  1.00  0.71           N  
ATOM   4014  CA  SER A 266      13.313  22.244  56.806  1.00  0.71           C  
ATOM   4015  C   SER A 266      12.574  22.465  58.163  1.00  0.71           C  
ATOM   4016  O   SER A 266      11.734  21.649  58.584  1.00  0.71           O  
ATOM   4017  CB  SER A 266      12.400  21.640  55.783  1.00  0.71           C  
ATOM   4018  OG  SER A 266      11.942  20.394  56.185  1.00  0.71           O  
ATOM   4019  H   SER A 266      14.476  20.463  57.177  1.00  0.71           H  
ATOM   4020  HA  SER A 266      13.595  23.189  56.391  1.00  0.71           H  
ATOM   4021 1HB  SER A 266      11.614  22.309  55.532  1.00  0.71           H  
ATOM   4022 2HB  SER A 266      12.977  21.516  54.868  1.00  0.71           H  
ATOM   4023  HG  SER A 266      12.745  19.904  56.473  1.00  0.71           H  
ATOM   4024  N   PRO A 267      12.910  23.542  58.914  1.00  0.74           N  
ATOM   4025  CA  PRO A 267      12.384  23.870  60.224  1.00  0.74           C  
ATOM   4026  C   PRO A 267      10.925  24.290  60.257  1.00  0.74           C  
ATOM   4027  O   PRO A 267      10.583  25.475  60.196  1.00  0.74           O  
ATOM   4028  CB  PRO A 267      13.333  24.962  60.704  1.00  0.74           C  
ATOM   4029  CG  PRO A 267      13.845  25.610  59.494  1.00  0.74           C  
ATOM   4030  CD  PRO A 267      13.956  24.488  58.475  1.00  0.74           C  
ATOM   4031  HA  PRO A 267      12.496  23.007  60.858  1.00  0.74           H  
ATOM   4032 1HB  PRO A 267      12.793  25.663  61.345  1.00  0.74           H  
ATOM   4033 2HB  PRO A 267      14.105  24.533  61.283  1.00  0.74           H  
ATOM   4034 1HG  PRO A 267      13.182  26.417  59.217  1.00  0.74           H  
ATOM   4035 2HG  PRO A 267      14.820  26.071  59.697  1.00  0.74           H  
ATOM   4036 1HD  PRO A 267      13.773  24.920  57.518  1.00  0.74           H  
ATOM   4037 2HD  PRO A 267      14.935  24.014  58.533  1.00  0.74           H  
ATOM   4038  N   SER A 268      10.077  23.261  60.364  1.00  0.78           N  
ATOM   4039  CA  SER A 268       8.620  23.379  60.434  1.00  0.78           C  
ATOM   4040  C   SER A 268       8.075  23.793  61.818  1.00  0.78           C  
ATOM   4041  O   SER A 268       6.891  24.107  61.958  1.00  0.78           O  
ATOM   4042  CB  SER A 268       7.990  22.091  59.940  1.00  0.78           C  
ATOM   4043  OG  SER A 268       8.202  21.059  60.807  1.00  0.78           O  
ATOM   4044  H   SER A 268      10.483  22.327  60.320  1.00  0.78           H  
ATOM   4045  HA  SER A 268       8.326  24.151  59.766  1.00  0.78           H  
ATOM   4046 1HB  SER A 268       6.928  22.233  59.777  1.00  0.78           H  
ATOM   4047 2HB  SER A 268       8.428  21.823  58.993  1.00  0.78           H  
ATOM   4048  HG  SER A 268       8.151  20.225  60.253  1.00  0.78           H  
ATOM   4049  N   ASP A 269       8.936  23.775  62.833  1.00  0.80           N  
ATOM   4050  CA  ASP A 269       8.575  24.197  64.196  1.00  0.80           C  
ATOM   4051  C   ASP A 269       8.836  25.706  64.276  1.00  0.80           C  
ATOM   4052  O   ASP A 269       9.985  26.143  64.269  1.00  0.80           O  
ATOM   4053  CB  ASP A 269       9.372  23.460  65.284  1.00  0.80           C  
ATOM   4054  CG  ASP A 269       8.897  23.751  66.728  1.00  0.80           C  
ATOM   4055  OD1 ASP A 269       8.071  24.606  66.913  1.00  0.80           O  
ATOM   4056  OD2 ASP A 269       9.365  23.091  67.625  1.00  0.80           O  
ATOM   4057  H   ASP A 269       9.873  23.481  62.629  1.00  0.80           H  
ATOM   4058  HA  ASP A 269       7.512  24.016  64.360  1.00  0.80           H  
ATOM   4059 1HB  ASP A 269       9.345  22.380  65.108  1.00  0.80           H  
ATOM   4060 2HB  ASP A 269      10.392  23.774  65.251  1.00  0.80           H  
ATOM   4061  N   MET A 270       7.778  26.497  64.395  1.00  0.81           N  
ATOM   4062  CA  MET A 270       7.769  27.970  64.291  1.00  0.81           C  
ATOM   4063  C   MET A 270       8.460  28.797  65.381  1.00  0.81           C  
ATOM   4064  O   MET A 270       8.014  29.899  65.700  1.00  0.81           O  
ATOM   4065  CB  MET A 270       6.332  28.449  64.209  1.00  0.81           C  
ATOM   4066  CG  MET A 270       5.648  28.088  62.963  1.00  0.81           C  
ATOM   4067  SD  MET A 270       6.519  28.745  61.574  1.00  0.81           S  
ATOM   4068  CE  MET A 270       6.394  30.495  61.947  1.00  0.81           C  
ATOM   4069  H   MET A 270       6.884  26.035  64.496  1.00  0.81           H  
ATOM   4070  HA  MET A 270       8.267  28.218  63.353  1.00  0.81           H  
ATOM   4071 1HB  MET A 270       5.768  28.023  65.036  1.00  0.81           H  
ATOM   4072 2HB  MET A 270       6.296  29.534  64.313  1.00  0.81           H  
ATOM   4073 1HG  MET A 270       5.606  27.006  62.867  1.00  0.81           H  
ATOM   4074 2HG  MET A 270       4.634  28.486  62.972  1.00  0.81           H  
ATOM   4075 1HE  MET A 270       6.894  31.079  61.179  1.00  0.81           H  
ATOM   4076 2HE  MET A 270       5.340  30.785  61.984  1.00  0.81           H  
ATOM   4077 3HE  MET A 270       6.858  30.702  62.910  1.00  0.81           H  
ATOM   4078  N   MET A 271       9.482  28.257  66.004  1.00  0.79           N  
ATOM   4079  CA  MET A 271      10.162  28.981  67.062  1.00  0.79           C  
ATOM   4080  C   MET A 271      11.164  30.015  66.538  1.00  0.79           C  
ATOM   4081  O   MET A 271      12.035  29.710  65.711  1.00  0.79           O  
ATOM   4082  CB  MET A 271      10.872  27.974  67.930  1.00  0.79           C  
ATOM   4083  CG  MET A 271       9.970  27.081  68.638  1.00  0.79           C  
ATOM   4084  SD  MET A 271      10.838  25.940  69.618  1.00  0.79           S  
ATOM   4085  CE  MET A 271       9.444  25.189  70.376  1.00  0.79           C  
ATOM   4086  H   MET A 271       9.815  27.357  65.677  1.00  0.79           H  
ATOM   4087  HA  MET A 271       9.414  29.507  67.655  1.00  0.79           H  
ATOM   4088 1HB  MET A 271      11.524  27.358  67.313  1.00  0.79           H  
ATOM   4089 2HB  MET A 271      11.498  28.491  68.663  1.00  0.79           H  
ATOM   4090 1HG  MET A 271       9.302  27.654  69.274  1.00  0.79           H  
ATOM   4091 2HG  MET A 271       9.364  26.527  67.917  1.00  0.79           H  
ATOM   4092 1HE  MET A 271       9.791  24.438  71.047  1.00  0.79           H  
ATOM   4093 2HE  MET A 271       8.868  25.928  70.924  1.00  0.79           H  
ATOM   4094 3HE  MET A 271       8.812  24.736  69.605  1.00  0.79           H  
ATOM   4095  N   ASP A 272      11.075  31.229  67.076  1.00  0.77           N  
ATOM   4096  CA  ASP A 272      11.989  32.301  66.705  1.00  0.77           C  
ATOM   4097  C   ASP A 272      13.407  31.912  67.065  1.00  0.77           C  
ATOM   4098  O   ASP A 272      13.630  31.276  68.097  1.00  0.77           O  
ATOM   4099  CB  ASP A 272      11.614  33.601  67.403  1.00  0.77           C  
ATOM   4100  CG  ASP A 272      10.337  34.232  66.865  1.00  0.77           C  
ATOM   4101  OD1 ASP A 272       9.856  33.796  65.851  1.00  0.77           O  
ATOM   4102  OD2 ASP A 272       9.854  35.149  67.483  1.00  0.77           O  
ATOM   4103  H   ASP A 272      10.341  31.415  67.745  1.00  0.77           H  
ATOM   4104  HA  ASP A 272      11.937  32.452  65.624  1.00  0.77           H  
ATOM   4105 1HB  ASP A 272      11.494  33.420  68.470  1.00  0.77           H  
ATOM   4106 2HB  ASP A 272      12.429  34.316  67.283  1.00  0.77           H  
ATOM   4107  N   GLY A 273      14.369  32.265  66.220  1.00  0.73           N  
ATOM   4108  CA  GLY A 273      15.760  31.957  66.490  1.00  0.73           C  
ATOM   4109  C   GLY A 273      16.163  30.586  65.954  1.00  0.73           C  
ATOM   4110  O   GLY A 273      17.356  30.276  65.891  1.00  0.73           O  
ATOM   4111  H   GLY A 273      14.183  32.802  65.365  1.00  0.73           H  
ATOM   4112 1HA  GLY A 273      16.389  32.722  66.034  1.00  0.73           H  
ATOM   4113 2HA  GLY A 273      15.936  31.998  67.564  1.00  0.73           H  
ATOM   4114  N   ARG A 274      15.187  29.768  65.535  1.00  0.69           N  
ATOM   4115  CA  ARG A 274      15.518  28.438  65.058  1.00  0.69           C  
ATOM   4116  C   ARG A 274      16.277  28.382  63.748  1.00  0.69           C  
ATOM   4117  O   ARG A 274      17.211  27.601  63.608  1.00  0.69           O  
ATOM   4118  CB  ARG A 274      14.309  27.584  64.872  1.00  0.69           C  
ATOM   4119  CG  ARG A 274      14.721  26.271  64.481  1.00  0.69           C  
ATOM   4120  CD  ARG A 274      13.677  25.395  64.374  1.00  0.69           C  
ATOM   4121  NE  ARG A 274      14.197  24.140  64.002  1.00  0.69           N  
ATOM   4122  CZ  ARG A 274      13.483  23.126  63.601  1.00  0.69           C  
ATOM   4123  NH1 ARG A 274      12.214  23.268  63.507  1.00  0.69           N  
ATOM   4124  NH2 ARG A 274      14.063  21.999  63.332  1.00  0.69           N  
ATOM   4125  H   ARG A 274      14.203  30.042  65.590  1.00  0.69           H  
ATOM   4126  HA  ARG A 274      16.134  27.967  65.822  1.00  0.69           H  
ATOM   4127 1HB  ARG A 274      13.740  27.520  65.801  1.00  0.69           H  
ATOM   4128 2HB  ARG A 274      13.657  28.001  64.103  1.00  0.69           H  
ATOM   4129 1HG  ARG A 274      15.208  26.328  63.507  1.00  0.69           H  
ATOM   4130 2HG  ARG A 274      15.428  25.876  65.214  1.00  0.69           H  
ATOM   4131 1HD  ARG A 274      13.177  25.311  65.333  1.00  0.69           H  
ATOM   4132 2HD  ARG A 274      12.967  25.728  63.626  1.00  0.69           H  
ATOM   4133  HE  ARG A 274      15.196  24.006  64.083  1.00  0.69           H  
ATOM   4134 1HH1 ARG A 274      11.826  24.193  63.723  1.00  0.69           H  
ATOM   4135 2HH1 ARG A 274      11.638  22.490  63.218  1.00  0.69           H  
ATOM   4136 1HH2 ARG A 274      15.066  21.878  63.427  1.00  0.69           H  
ATOM   4137 2HH2 ARG A 274      13.508  21.177  63.086  1.00  0.69           H  
ATOM   4138  N   VAL A 275      15.888  29.183  62.763  1.00  0.65           N  
ATOM   4139  CA  VAL A 275      16.579  29.124  61.482  1.00  0.65           C  
ATOM   4140  C   VAL A 275      18.026  29.516  61.698  1.00  0.65           C  
ATOM   4141  O   VAL A 275      18.943  28.844  61.217  1.00  0.65           O  
ATOM   4142  CB  VAL A 275      15.908  30.054  60.467  1.00  0.65           C  
ATOM   4143  CG1 VAL A 275      16.753  30.170  59.213  1.00  0.65           C  
ATOM   4144  CG2 VAL A 275      14.531  29.534  60.124  1.00  0.65           C  
ATOM   4145  H   VAL A 275      15.130  29.842  62.904  1.00  0.65           H  
ATOM   4146  HA  VAL A 275      16.540  28.101  61.104  1.00  0.65           H  
ATOM   4147  HB  VAL A 275      15.825  31.050  60.904  1.00  0.65           H  
ATOM   4148 1HG1 VAL A 275      16.262  30.854  58.539  1.00  0.65           H  
ATOM   4149 2HG1 VAL A 275      17.739  30.564  59.472  1.00  0.65           H  
ATOM   4150 3HG1 VAL A 275      16.863  29.207  58.743  1.00  0.65           H  
ATOM   4151 1HG2 VAL A 275      14.058  30.217  59.415  1.00  0.65           H  
ATOM   4152 2HG2 VAL A 275      14.615  28.548  59.681  1.00  0.65           H  
ATOM   4153 3HG2 VAL A 275      13.924  29.478  61.030  1.00  0.65           H  
ATOM   4154  N   GLY A 276      18.224  30.575  62.478  1.00  0.63           N  
ATOM   4155  CA  GLY A 276      19.547  31.052  62.830  1.00  0.63           C  
ATOM   4156  C   GLY A 276      20.340  29.962  63.526  1.00  0.63           C  
ATOM   4157  O   GLY A 276      21.468  29.653  63.130  1.00  0.63           O  
ATOM   4158  H   GLY A 276      17.415  31.100  62.823  1.00  0.63           H  
ATOM   4159 1HA  GLY A 276      20.073  31.374  61.935  1.00  0.63           H  
ATOM   4160 2HA  GLY A 276      19.452  31.920  63.483  1.00  0.63           H  
ATOM   4161  N   ALA A 277      19.758  29.374  64.573  1.00  0.61           N  
ATOM   4162  CA  ALA A 277      20.428  28.328  65.324  1.00  0.61           C  
ATOM   4163  C   ALA A 277      20.781  27.123  64.446  1.00  0.61           C  
ATOM   4164  O   ALA A 277      21.883  26.576  64.568  1.00  0.61           O  
ATOM   4165  CB  ALA A 277      19.542  27.908  66.473  1.00  0.61           C  
ATOM   4166  H   ALA A 277      18.829  29.667  64.873  1.00  0.61           H  
ATOM   4167  HA  ALA A 277      21.353  28.740  65.720  1.00  0.61           H  
ATOM   4168 1HB  ALA A 277      20.048  27.165  67.071  1.00  0.61           H  
ATOM   4169 2HB  ALA A 277      19.319  28.775  67.092  1.00  0.61           H  
ATOM   4170 3HB  ALA A 277      18.615  27.501  66.074  1.00  0.61           H  
ATOM   4171  N   ILE A 278      19.886  26.735  63.524  1.00  0.59           N  
ATOM   4172  CA  ILE A 278      20.195  25.633  62.625  1.00  0.59           C  
ATOM   4173  C   ILE A 278      21.329  25.990  61.715  1.00  0.59           C  
ATOM   4174  O   ILE A 278      22.239  25.187  61.519  1.00  0.59           O  
ATOM   4175  CB  ILE A 278      19.030  25.182  61.733  1.00  0.59           C  
ATOM   4176  CG1 ILE A 278      17.966  24.530  62.493  1.00  0.59           C  
ATOM   4177  CG2 ILE A 278      19.559  24.249  60.663  1.00  0.59           C  
ATOM   4178  CD1 ILE A 278      16.784  24.342  61.648  1.00  0.59           C  
ATOM   4179  H   ILE A 278      18.984  27.200  63.460  1.00  0.59           H  
ATOM   4180  HA  ILE A 278      20.498  24.778  63.228  1.00  0.59           H  
ATOM   4181  HB  ILE A 278      18.590  26.064  61.258  1.00  0.59           H  
ATOM   4182 1HG1 ILE A 278      18.315  23.556  62.832  1.00  0.59           H  
ATOM   4183 2HG1 ILE A 278      17.704  25.127  63.366  1.00  0.59           H  
ATOM   4184 1HG2 ILE A 278      18.752  23.953  60.002  1.00  0.59           H  
ATOM   4185 2HG2 ILE A 278      20.316  24.759  60.094  1.00  0.59           H  
ATOM   4186 3HG2 ILE A 278      19.994  23.375  61.129  1.00  0.59           H  
ATOM   4187 1HD1 ILE A 278      16.039  23.843  62.204  1.00  0.59           H  
ATOM   4188 2HD1 ILE A 278      16.428  25.317  61.322  1.00  0.59           H  
ATOM   4189 3HD1 ILE A 278      17.041  23.739  60.783  1.00  0.59           H  
ATOM   4190  N   ARG A 279      21.288  27.194  61.147  1.00  0.58           N  
ATOM   4191  CA  ARG A 279      22.341  27.608  60.249  1.00  0.58           C  
ATOM   4192  C   ARG A 279      23.673  27.595  60.977  1.00  0.58           C  
ATOM   4193  O   ARG A 279      24.663  27.072  60.465  1.00  0.58           O  
ATOM   4194  CB  ARG A 279      22.043  29.008  59.714  1.00  0.58           C  
ATOM   4195  CG  ARG A 279      23.104  29.595  58.814  1.00  0.58           C  
ATOM   4196  CD  ARG A 279      23.262  28.835  57.562  1.00  0.58           C  
ATOM   4197  NE  ARG A 279      22.148  29.008  56.622  1.00  0.58           N  
ATOM   4198  CZ  ARG A 279      21.942  28.215  55.567  1.00  0.58           C  
ATOM   4199  NH1 ARG A 279      22.731  27.183  55.335  1.00  0.58           N  
ATOM   4200  NH2 ARG A 279      20.949  28.497  54.787  1.00  0.58           N  
ATOM   4201  H   ARG A 279      20.509  27.828  61.332  1.00  0.58           H  
ATOM   4202  HA  ARG A 279      22.394  26.909  59.417  1.00  0.58           H  
ATOM   4203 1HB  ARG A 279      21.102  29.006  59.173  1.00  0.58           H  
ATOM   4204 2HB  ARG A 279      21.917  29.690  60.554  1.00  0.58           H  
ATOM   4205 1HG  ARG A 279      22.834  30.621  58.566  1.00  0.58           H  
ATOM   4206 2HG  ARG A 279      24.066  29.586  59.337  1.00  0.58           H  
ATOM   4207 1HD  ARG A 279      24.180  29.160  57.067  1.00  0.58           H  
ATOM   4208 2HD  ARG A 279      23.346  27.772  57.796  1.00  0.58           H  
ATOM   4209  HE  ARG A 279      21.475  29.792  56.730  1.00  0.58           H  
ATOM   4210 1HH1 ARG A 279      23.500  26.984  55.957  1.00  0.58           H  
ATOM   4211 2HH1 ARG A 279      22.560  26.542  54.545  1.00  0.58           H  
ATOM   4212 1HH2 ARG A 279      20.355  29.309  55.009  1.00  0.58           H  
ATOM   4213 2HH2 ARG A 279      20.776  27.961  53.940  1.00  0.58           H  
ATOM   4214  N   ALA A 280      23.690  28.094  62.213  1.00  0.58           N  
ATOM   4215  CA  ALA A 280      24.921  28.104  62.978  1.00  0.58           C  
ATOM   4216  C   ALA A 280      25.431  26.688  63.220  1.00  0.58           C  
ATOM   4217  O   ALA A 280      26.627  26.420  63.058  1.00  0.58           O  
ATOM   4218  CB  ALA A 280      24.689  28.805  64.304  1.00  0.58           C  
ATOM   4219  H   ALA A 280      22.845  28.506  62.610  1.00  0.58           H  
ATOM   4220  HA  ALA A 280      25.672  28.645  62.404  1.00  0.58           H  
ATOM   4221 1HB  ALA A 280      25.617  28.834  64.870  1.00  0.58           H  
ATOM   4222 2HB  ALA A 280      24.339  29.820  64.120  1.00  0.58           H  
ATOM   4223 3HB  ALA A 280      23.934  28.260  64.869  1.00  0.58           H  
ATOM   4224  N   ALA A 281      24.522  25.771  63.568  1.00  0.58           N  
ATOM   4225  CA  ALA A 281      24.898  24.390  63.822  1.00  0.58           C  
ATOM   4226  C   ALA A 281      25.433  23.712  62.568  1.00  0.58           C  
ATOM   4227  O   ALA A 281      26.467  23.039  62.606  1.00  0.58           O  
ATOM   4228  CB  ALA A 281      23.697  23.630  64.352  1.00  0.58           C  
ATOM   4229  H   ALA A 281      23.546  26.046  63.695  1.00  0.58           H  
ATOM   4230  HA  ALA A 281      25.687  24.387  64.573  1.00  0.58           H  
ATOM   4231 1HB  ALA A 281      23.978  22.604  64.574  1.00  0.58           H  
ATOM   4232 2HB  ALA A 281      23.340  24.117  65.258  1.00  0.58           H  
ATOM   4233 3HB  ALA A 281      22.905  23.636  63.602  1.00  0.58           H  
ATOM   4234  N   LEU A 282      24.769  23.940  61.437  1.00  0.58           N  
ATOM   4235  CA  LEU A 282      25.209  23.323  60.205  1.00  0.58           C  
ATOM   4236  C   LEU A 282      26.582  23.855  59.815  1.00  0.58           C  
ATOM   4237  O   LEU A 282      27.460  23.086  59.415  1.00  0.58           O  
ATOM   4238  CB  LEU A 282      24.179  23.564  59.085  1.00  0.58           C  
ATOM   4239  CG  LEU A 282      22.813  22.819  59.222  1.00  0.58           C  
ATOM   4240  CD1 LEU A 282      21.880  23.289  58.090  1.00  0.58           C  
ATOM   4241  CD2 LEU A 282      23.031  21.297  59.179  1.00  0.58           C  
ATOM   4242  H   LEU A 282      23.933  24.519  61.445  1.00  0.58           H  
ATOM   4243  HA  LEU A 282      25.291  22.250  60.368  1.00  0.58           H  
ATOM   4244 1HB  LEU A 282      23.956  24.634  59.068  1.00  0.58           H  
ATOM   4245 2HB  LEU A 282      24.621  23.299  58.124  1.00  0.58           H  
ATOM   4246  HG  LEU A 282      22.357  23.079  60.172  1.00  0.58           H  
ATOM   4247 1HD1 LEU A 282      20.915  22.800  58.177  1.00  0.58           H  
ATOM   4248 2HD1 LEU A 282      21.745  24.365  58.157  1.00  0.58           H  
ATOM   4249 3HD1 LEU A 282      22.322  23.045  57.128  1.00  0.58           H  
ATOM   4250 1HD2 LEU A 282      22.073  20.785  59.284  1.00  0.58           H  
ATOM   4251 2HD2 LEU A 282      23.487  21.023  58.228  1.00  0.58           H  
ATOM   4252 3HD2 LEU A 282      23.688  21.002  59.992  1.00  0.58           H  
ATOM   4253  N   ASP A 283      26.822  25.153  60.005  1.00  0.59           N  
ATOM   4254  CA  ASP A 283      28.132  25.676  59.658  1.00  0.59           C  
ATOM   4255  C   ASP A 283      29.217  25.133  60.590  1.00  0.59           C  
ATOM   4256  O   ASP A 283      30.296  24.750  60.129  1.00  0.59           O  
ATOM   4257  CB  ASP A 283      28.135  27.205  59.676  1.00  0.59           C  
ATOM   4258  CG  ASP A 283      27.392  27.812  58.492  1.00  0.59           C  
ATOM   4259  OD1 ASP A 283      27.092  27.077  57.584  1.00  0.59           O  
ATOM   4260  OD2 ASP A 283      27.159  29.001  58.485  1.00  0.59           O  
ATOM   4261  H   ASP A 283      26.091  25.778  60.350  1.00  0.59           H  
ATOM   4262  HA  ASP A 283      28.366  25.355  58.643  1.00  0.59           H  
ATOM   4263 1HB  ASP A 283      27.653  27.547  60.599  1.00  0.59           H  
ATOM   4264 2HB  ASP A 283      29.158  27.572  59.684  1.00  0.59           H  
ATOM   4265  N   ALA A 284      28.910  25.020  61.888  1.00  0.59           N  
ATOM   4266  CA  ALA A 284      29.868  24.524  62.878  1.00  0.59           C  
ATOM   4267  C   ALA A 284      30.333  23.110  62.546  1.00  0.59           C  
ATOM   4268  O   ALA A 284      31.499  22.759  62.742  1.00  0.59           O  
ATOM   4269  CB  ALA A 284      29.239  24.540  64.262  1.00  0.59           C  
ATOM   4270  H   ALA A 284      27.997  25.338  62.216  1.00  0.59           H  
ATOM   4271  HA  ALA A 284      30.736  25.180  62.867  1.00  0.59           H  
ATOM   4272 1HB  ALA A 284      29.962  24.192  64.996  1.00  0.59           H  
ATOM   4273 2HB  ALA A 284      28.925  25.554  64.506  1.00  0.59           H  
ATOM   4274 3HB  ALA A 284      28.371  23.880  64.265  1.00  0.59           H  
ATOM   4275  N   GLU A 285      29.414  22.317  62.007  1.00  0.60           N  
ATOM   4276  CA  GLU A 285      29.646  20.932  61.624  1.00  0.60           C  
ATOM   4277  C   GLU A 285      30.211  20.748  60.203  1.00  0.60           C  
ATOM   4278  O   GLU A 285      30.401  19.612  59.765  1.00  0.60           O  
ATOM   4279  CB  GLU A 285      28.344  20.164  61.772  1.00  0.60           C  
ATOM   4280  CG  GLU A 285      27.816  20.016  63.190  1.00  0.60           C  
ATOM   4281  CD  GLU A 285      28.549  19.002  64.044  1.00  0.60           C  
ATOM   4282  OE1 GLU A 285      28.747  17.894  63.570  1.00  0.60           O  
ATOM   4283  OE2 GLU A 285      28.891  19.310  65.162  1.00  0.60           O  
ATOM   4284  H   GLU A 285      28.467  22.687  61.901  1.00  0.60           H  
ATOM   4285  HA  GLU A 285      30.369  20.514  62.323  1.00  0.60           H  
ATOM   4286 1HB  GLU A 285      27.573  20.687  61.217  1.00  0.60           H  
ATOM   4287 2HB  GLU A 285      28.457  19.175  61.348  1.00  0.60           H  
ATOM   4288 1HG  GLU A 285      27.891  20.989  63.676  1.00  0.60           H  
ATOM   4289 2HG  GLU A 285      26.786  19.774  63.139  1.00  0.60           H  
ATOM   4290  N   GLY A 286      30.479  21.843  59.477  1.00  0.60           N  
ATOM   4291  CA  GLY A 286      31.020  21.731  58.121  1.00  0.60           C  
ATOM   4292  C   GLY A 286      29.992  21.502  57.001  1.00  0.60           C  
ATOM   4293  O   GLY A 286      30.348  21.020  55.925  1.00  0.60           O  
ATOM   4294  H   GLY A 286      30.327  22.773  59.868  1.00  0.60           H  
ATOM   4295 1HA  GLY A 286      31.578  22.641  57.904  1.00  0.60           H  
ATOM   4296 2HA  GLY A 286      31.745  20.920  58.104  1.00  0.60           H  
ATOM   4297  N   PHE A 287      28.734  21.870  57.230  1.00  0.61           N  
ATOM   4298  CA  PHE A 287      27.659  21.689  56.255  1.00  0.61           C  
ATOM   4299  C   PHE A 287      27.173  22.998  55.647  1.00  0.61           C  
ATOM   4300  O   PHE A 287      25.976  23.198  55.447  1.00  0.61           O  
ATOM   4301  CB  PHE A 287      26.476  20.988  56.883  1.00  0.61           C  
ATOM   4302  CG  PHE A 287      26.717  19.634  57.303  1.00  0.61           C  
ATOM   4303  CD1 PHE A 287      26.751  19.325  58.633  1.00  0.61           C  
ATOM   4304  CD2 PHE A 287      26.922  18.647  56.372  1.00  0.61           C  
ATOM   4305  CE1 PHE A 287      26.998  18.045  59.038  1.00  0.61           C  
ATOM   4306  CE2 PHE A 287      27.170  17.368  56.764  1.00  0.61           C  
ATOM   4307  CZ  PHE A 287      27.215  17.072  58.102  1.00  0.61           C  
ATOM   4308  H   PHE A 287      28.484  22.287  58.126  1.00  0.61           H  
ATOM   4309  HA  PHE A 287      28.036  21.065  55.447  1.00  0.61           H  
ATOM   4310 1HB  PHE A 287      26.168  21.544  57.755  1.00  0.61           H  
ATOM   4311 2HB  PHE A 287      25.651  20.992  56.201  1.00  0.61           H  
ATOM   4312  HD1 PHE A 287      26.582  20.115  59.357  1.00  0.61           H  
ATOM   4313  HD2 PHE A 287      26.888  18.899  55.318  1.00  0.61           H  
ATOM   4314  HE1 PHE A 287      27.033  17.802  60.095  1.00  0.61           H  
ATOM   4315  HE2 PHE A 287      27.338  16.587  56.022  1.00  0.61           H  
ATOM   4316  HZ  PHE A 287      27.423  16.070  58.413  1.00  0.61           H  
ATOM   4317  N   GLN A 288      28.110  23.867  55.291  1.00  0.61           N  
ATOM   4318  CA  GLN A 288      27.804  25.181  54.713  1.00  0.61           C  
ATOM   4319  C   GLN A 288      26.994  25.069  53.414  1.00  0.61           C  
ATOM   4320  O   GLN A 288      26.232  25.967  53.062  1.00  0.61           O  
ATOM   4321  CB  GLN A 288      29.105  25.933  54.414  1.00  0.61           C  
ATOM   4322  CG  GLN A 288      29.888  26.390  55.637  1.00  0.61           C  
ATOM   4323  CD  GLN A 288      31.210  27.056  55.243  1.00  0.61           C  
ATOM   4324  OE1 GLN A 288      31.758  26.767  54.174  1.00  0.61           O  
ATOM   4325  NE2 GLN A 288      31.726  27.941  56.091  1.00  0.61           N  
ATOM   4326  H   GLN A 288      29.075  23.620  55.464  1.00  0.61           H  
ATOM   4327  HA  GLN A 288      27.217  25.749  55.439  1.00  0.61           H  
ATOM   4328 1HB  GLN A 288      29.757  25.296  53.819  1.00  0.61           H  
ATOM   4329 2HB  GLN A 288      28.878  26.815  53.816  1.00  0.61           H  
ATOM   4330 1HG  GLN A 288      29.284  27.116  56.187  1.00  0.61           H  
ATOM   4331 2HG  GLN A 288      30.099  25.528  56.271  1.00  0.61           H  
ATOM   4332 1HE2 GLN A 288      32.589  28.400  55.873  1.00  0.61           H  
ATOM   4333 2HE2 GLN A 288      31.254  28.152  56.949  1.00  0.61           H  
ATOM   4334  N   HIS A 289      27.181  23.968  52.688  1.00  0.61           N  
ATOM   4335  CA  HIS A 289      26.477  23.721  51.434  1.00  0.61           C  
ATOM   4336  C   HIS A 289      25.007  23.295  51.599  1.00  0.61           C  
ATOM   4337  O   HIS A 289      24.282  23.214  50.606  1.00  0.61           O  
ATOM   4338  CB  HIS A 289      27.196  22.645  50.621  1.00  0.61           C  
ATOM   4339  CG  HIS A 289      27.247  21.313  51.317  1.00  0.61           C  
ATOM   4340  ND1 HIS A 289      28.129  21.049  52.344  1.00  0.61           N  
ATOM   4341  CD2 HIS A 289      26.514  20.184  51.153  1.00  0.61           C  
ATOM   4342  CE1 HIS A 289      27.943  19.815  52.777  1.00  0.61           C  
ATOM   4343  NE2 HIS A 289      26.968  19.266  52.072  1.00  0.61           N  
ATOM   4344  H   HIS A 289      27.827  23.275  53.030  1.00  0.61           H  
ATOM   4345  HA  HIS A 289      26.478  24.637  50.847  1.00  0.61           H  
ATOM   4346 1HB  HIS A 289      26.692  22.513  49.663  1.00  0.61           H  
ATOM   4347 2HB  HIS A 289      28.217  22.965  50.415  1.00  0.61           H  
ATOM   4348  HD2 HIS A 289      25.710  20.034  50.431  1.00  0.61           H  
ATOM   4349  HE1 HIS A 289      28.504  19.337  53.581  1.00  0.61           H  
ATOM   4350  HE2 HIS A 289      26.606  18.328  52.184  1.00  0.61           H  
ATOM   4351  N   VAL A 290      24.575  22.984  52.824  1.00  0.62           N  
ATOM   4352  CA  VAL A 290      23.200  22.537  53.059  1.00  0.62           C  
ATOM   4353  C   VAL A 290      22.264  23.728  53.185  1.00  0.62           C  
ATOM   4354  O   VAL A 290      22.550  24.687  53.912  1.00  0.62           O  
ATOM   4355  CB  VAL A 290      23.121  21.656  54.312  1.00  0.62           C  
ATOM   4356  CG1 VAL A 290      21.675  21.256  54.641  1.00  0.62           C  
ATOM   4357  CG2 VAL A 290      23.947  20.402  54.077  1.00  0.62           C  
ATOM   4358  H   VAL A 290      25.198  23.079  53.626  1.00  0.62           H  
ATOM   4359  HA  VAL A 290      22.879  21.935  52.206  1.00  0.62           H  
ATOM   4360  HB  VAL A 290      23.518  22.211  55.161  1.00  0.62           H  
ATOM   4361 1HG1 VAL A 290      21.681  20.636  55.535  1.00  0.62           H  
ATOM   4362 2HG1 VAL A 290      21.074  22.145  54.821  1.00  0.62           H  
ATOM   4363 3HG1 VAL A 290      21.252  20.694  53.818  1.00  0.62           H  
ATOM   4364 1HG2 VAL A 290      23.916  19.775  54.957  1.00  0.62           H  
ATOM   4365 2HG2 VAL A 290      23.538  19.850  53.226  1.00  0.62           H  
ATOM   4366 3HG2 VAL A 290      24.978  20.685  53.867  1.00  0.62           H  
ATOM   4367  N   SER A 291      21.167  23.680  52.439  1.00  0.63           N  
ATOM   4368  CA  SER A 291      20.197  24.762  52.438  1.00  0.63           C  
ATOM   4369  C   SER A 291      19.155  24.612  53.536  1.00  0.63           C  
ATOM   4370  O   SER A 291      18.951  23.511  54.061  1.00  0.63           O  
ATOM   4371  CB  SER A 291      19.536  24.876  51.080  1.00  0.63           C  
ATOM   4372  OG  SER A 291      20.456  25.286  50.111  1.00  0.63           O  
ATOM   4373  H   SER A 291      20.982  22.838  51.889  1.00  0.63           H  
ATOM   4374  HA  SER A 291      20.739  25.688  52.618  1.00  0.63           H  
ATOM   4375 1HB  SER A 291      19.144  23.935  50.813  1.00  0.63           H  
ATOM   4376 2HB  SER A 291      18.709  25.583  51.132  1.00  0.63           H  
ATOM   4377  HG  SER A 291      20.799  26.136  50.427  1.00  0.63           H  
ATOM   4378  N   ILE A 292      18.509  25.726  53.879  1.00  0.64           N  
ATOM   4379  CA  ILE A 292      17.420  25.707  54.859  1.00  0.64           C  
ATOM   4380  C   ILE A 292      16.090  26.238  54.286  1.00  0.64           C  
ATOM   4381  O   ILE A 292      16.010  27.378  53.795  1.00  0.64           O  
ATOM   4382  CB  ILE A 292      17.781  26.505  56.144  1.00  0.64           C  
ATOM   4383  CG1 ILE A 292      19.011  25.931  56.837  1.00  0.64           C  
ATOM   4384  CG2 ILE A 292      16.602  26.476  57.109  1.00  0.64           C  
ATOM   4385  CD1 ILE A 292      19.479  26.806  57.977  1.00  0.64           C  
ATOM   4386  H   ILE A 292      18.795  26.591  53.408  1.00  0.64           H  
ATOM   4387  HA  ILE A 292      17.266  24.679  55.158  1.00  0.64           H  
ATOM   4388  HB  ILE A 292      18.012  27.536  55.877  1.00  0.64           H  
ATOM   4389 1HG1 ILE A 292      18.784  24.936  57.223  1.00  0.64           H  
ATOM   4390 2HG1 ILE A 292      19.823  25.846  56.119  1.00  0.64           H  
ATOM   4391 1HG2 ILE A 292      16.846  27.032  58.005  1.00  0.64           H  
ATOM   4392 2HG2 ILE A 292      15.720  26.913  56.640  1.00  0.64           H  
ATOM   4393 3HG2 ILE A 292      16.405  25.441  57.366  1.00  0.64           H  
ATOM   4394 1HD1 ILE A 292      20.353  26.368  58.421  1.00  0.64           H  
ATOM   4395 2HD1 ILE A 292      19.719  27.795  57.594  1.00  0.64           H  
ATOM   4396 3HD1 ILE A 292      18.696  26.896  58.731  1.00  0.64           H  
ATOM   4397  N   MET A 293      15.046  25.407  54.371  1.00  0.67           N  
ATOM   4398  CA  MET A 293      13.700  25.777  53.929  1.00  0.67           C  
ATOM   4399  C   MET A 293      12.799  25.985  55.106  1.00  0.67           C  
ATOM   4400  O   MET A 293      12.285  25.021  55.669  1.00  0.67           O  
ATOM   4401  CB  MET A 293      13.061  24.717  53.053  1.00  0.67           C  
ATOM   4402  CG  MET A 293      11.636  25.101  52.610  1.00  0.67           C  
ATOM   4403  SD  MET A 293      10.864  23.934  51.469  1.00  0.67           S  
ATOM   4404  CE  MET A 293      10.449  22.563  52.558  1.00  0.67           C  
ATOM   4405  H   MET A 293      15.201  24.497  54.802  1.00  0.67           H  
ATOM   4406  HA  MET A 293      13.759  26.711  53.389  1.00  0.67           H  
ATOM   4407 1HB  MET A 293      13.661  24.578  52.160  1.00  0.67           H  
ATOM   4408 2HB  MET A 293      13.025  23.768  53.583  1.00  0.67           H  
ATOM   4409 1HG  MET A 293      11.005  25.168  53.502  1.00  0.67           H  
ATOM   4410 2HG  MET A 293      11.643  26.079  52.160  1.00  0.67           H  
ATOM   4411 1HE  MET A 293       9.962  21.772  51.984  1.00  0.67           H  
ATOM   4412 2HE  MET A 293      11.353  22.174  53.011  1.00  0.67           H  
ATOM   4413 3HE  MET A 293       9.776  22.912  53.339  1.00  0.67           H  
ATOM   4414  N   SER A 294      12.601  27.215  55.510  1.00  0.70           N  
ATOM   4415  CA  SER A 294      11.824  27.359  56.715  1.00  0.70           C  
ATOM   4416  C   SER A 294      10.383  27.308  56.381  1.00  0.70           C  
ATOM   4417  O   SER A 294       9.990  27.660  55.269  1.00  0.70           O  
ATOM   4418  CB  SER A 294      12.090  28.670  57.418  1.00  0.70           C  
ATOM   4419  OG  SER A 294      11.602  29.757  56.686  1.00  0.70           O  
ATOM   4420  H   SER A 294      12.963  28.002  54.972  1.00  0.70           H  
ATOM   4421  HA  SER A 294      12.029  26.532  57.380  1.00  0.70           H  
ATOM   4422 1HB  SER A 294      11.602  28.651  58.395  1.00  0.70           H  
ATOM   4423 2HB  SER A 294      13.154  28.790  57.584  1.00  0.70           H  
ATOM   4424  HG  SER A 294      11.233  30.383  57.364  1.00  0.70           H  
ATOM   4425  N   TYR A 295       9.585  26.987  57.363  1.00  0.74           N  
ATOM   4426  CA  TYR A 295       8.174  27.140  57.190  1.00  0.74           C  
ATOM   4427  C   TYR A 295       7.900  28.389  57.919  1.00  0.74           C  
ATOM   4428  O   TYR A 295       8.362  28.537  59.046  1.00  0.74           O  
ATOM   4429  CB  TYR A 295       7.448  25.995  57.803  1.00  0.74           C  
ATOM   4430  CG  TYR A 295       7.687  24.694  57.052  1.00  0.74           C  
ATOM   4431  CD1 TYR A 295       8.864  23.999  57.151  1.00  0.74           C  
ATOM   4432  CD2 TYR A 295       6.702  24.187  56.320  1.00  0.74           C  
ATOM   4433  CE1 TYR A 295       9.007  22.807  56.499  1.00  0.74           C  
ATOM   4434  CE2 TYR A 295       6.848  22.980  55.634  1.00  0.74           C  
ATOM   4435  CZ  TYR A 295       8.000  22.299  55.729  1.00  0.74           C  
ATOM   4436  OH  TYR A 295       8.161  21.101  55.062  1.00  0.74           O  
ATOM   4437  H   TYR A 295       9.958  26.650  58.255  1.00  0.74           H  
ATOM   4438  HA  TYR A 295       7.910  27.271  56.143  1.00  0.74           H  
ATOM   4439 1HB  TYR A 295       7.747  25.908  58.825  1.00  0.74           H  
ATOM   4440 2HB  TYR A 295       6.376  26.203  57.796  1.00  0.74           H  
ATOM   4441  HD1 TYR A 295       9.678  24.383  57.757  1.00  0.74           H  
ATOM   4442  HD2 TYR A 295       5.775  24.745  56.262  1.00  0.74           H  
ATOM   4443  HE1 TYR A 295       9.903  22.267  56.606  1.00  0.74           H  
ATOM   4444  HE2 TYR A 295       6.030  22.586  55.029  1.00  0.74           H  
ATOM   4445  HH  TYR A 295       8.831  20.570  55.510  1.00  0.74           H  
ATOM   4446  N   THR A 296       7.192  29.291  57.301  1.00  0.77           N  
ATOM   4447  CA  THR A 296       6.950  30.517  57.996  1.00  0.77           C  
ATOM   4448  C   THR A 296       5.486  30.689  58.239  1.00  0.77           C  
ATOM   4449  O   THR A 296       5.015  30.848  59.359  1.00  0.77           O  
ATOM   4450  CB  THR A 296       7.394  31.728  57.216  1.00  0.77           C  
ATOM   4451  OG1 THR A 296       8.780  31.670  56.881  1.00  0.77           O  
ATOM   4452  CG2 THR A 296       7.195  32.815  58.153  1.00  0.77           C  
ATOM   4453  H   THR A 296       6.840  29.127  56.361  1.00  0.77           H  
ATOM   4454  HA  THR A 296       7.467  30.507  58.951  1.00  0.77           H  
ATOM   4455  HB  THR A 296       6.805  31.872  56.316  1.00  0.77           H  
ATOM   4456  HG1 THR A 296       9.327  31.522  57.683  1.00  0.77           H  
ATOM   4457 1HG2 THR A 296       7.491  33.671  57.736  1.00  0.77           H  
ATOM   4458 2HG2 THR A 296       6.147  32.888  58.438  1.00  0.77           H  
ATOM   4459 3HG2 THR A 296       7.803  32.621  59.034  1.00  0.77           H  
ATOM   4460  N   ALA A 297       4.728  30.686  57.171  1.00  0.81           N  
ATOM   4461  CA  ALA A 297       3.324  30.972  57.335  1.00  0.81           C  
ATOM   4462  C   ALA A 297       2.578  29.708  57.654  1.00  0.81           C  
ATOM   4463  O   ALA A 297       1.872  29.172  56.806  1.00  0.81           O  
ATOM   4464  CB  ALA A 297       2.789  31.631  56.120  1.00  0.81           C  
ATOM   4465  H   ALA A 297       5.125  30.465  56.258  1.00  0.81           H  
ATOM   4466  HA  ALA A 297       3.205  31.654  58.180  1.00  0.81           H  
ATOM   4467 1HB  ALA A 297       1.780  31.873  56.250  1.00  0.81           H  
ATOM   4468 2HB  ALA A 297       3.308  32.496  55.958  1.00  0.81           H  
ATOM   4469 3HB  ALA A 297       2.908  30.980  55.301  1.00  0.81           H  
ATOM   4470  N   LYS A 298       2.795  29.210  58.862  1.00  0.85           N  
ATOM   4471  CA  LYS A 298       2.170  27.983  59.326  1.00  0.85           C  
ATOM   4472  C   LYS A 298       0.892  28.295  60.044  1.00  0.85           C  
ATOM   4473  O   LYS A 298       0.927  28.804  61.166  1.00  0.85           O  
ATOM   4474  CB  LYS A 298       3.074  27.235  60.297  1.00  0.85           C  
ATOM   4475  CG  LYS A 298       2.492  25.918  60.777  1.00  0.85           C  
ATOM   4476  CD  LYS A 298       3.434  25.183  61.736  1.00  0.85           C  
ATOM   4477  CE  LYS A 298       2.852  23.846  62.140  1.00  0.85           C  
ATOM   4478  NZ  LYS A 298       3.735  23.098  63.073  1.00  0.85           N  
ATOM   4479  H   LYS A 298       3.426  29.739  59.467  1.00  0.85           H  
ATOM   4480  HA  LYS A 298       1.938  27.352  58.469  1.00  0.85           H  
ATOM   4481 1HB  LYS A 298       4.040  27.035  59.825  1.00  0.85           H  
ATOM   4482 2HB  LYS A 298       3.255  27.859  61.163  1.00  0.85           H  
ATOM   4483 1HG  LYS A 298       1.554  26.122  61.304  1.00  0.85           H  
ATOM   4484 2HG  LYS A 298       2.262  25.294  59.928  1.00  0.85           H  
ATOM   4485 1HD  LYS A 298       4.416  25.035  61.276  1.00  0.85           H  
ATOM   4486 2HD  LYS A 298       3.561  25.778  62.641  1.00  0.85           H  
ATOM   4487 1HE  LYS A 298       1.885  24.001  62.615  1.00  0.85           H  
ATOM   4488 2HE  LYS A 298       2.710  23.247  61.243  1.00  0.85           H  
ATOM   4489 1HZ  LYS A 298       3.300  22.220  63.295  1.00  0.85           H  
ATOM   4490 2HZ  LYS A 298       4.637  22.924  62.657  1.00  0.85           H  
ATOM   4491 3HZ  LYS A 298       3.891  23.601  63.958  1.00  0.85           H  
ATOM   4492  N   TYR A 299      -0.233  27.960  59.443  1.00  0.88           N  
ATOM   4493  CA  TYR A 299      -1.488  28.339  60.071  1.00  0.88           C  
ATOM   4494  C   TYR A 299      -2.137  27.210  60.846  1.00  0.88           C  
ATOM   4495  O   TYR A 299      -2.050  26.038  60.469  1.00  0.88           O  
ATOM   4496  CB  TYR A 299      -2.445  28.879  59.032  1.00  0.88           C  
ATOM   4497  CG  TYR A 299      -1.920  30.109  58.410  1.00  0.88           C  
ATOM   4498  CD1 TYR A 299      -1.196  30.018  57.254  1.00  0.88           C  
ATOM   4499  CD2 TYR A 299      -2.131  31.312  58.990  1.00  0.88           C  
ATOM   4500  CE1 TYR A 299      -0.705  31.130  56.673  1.00  0.88           C  
ATOM   4501  CE2 TYR A 299      -1.635  32.449  58.410  1.00  0.88           C  
ATOM   4502  CZ  TYR A 299      -0.922  32.361  57.260  1.00  0.88           C  
ATOM   4503  OH  TYR A 299      -0.418  33.489  56.695  1.00  0.88           O  
ATOM   4504  H   TYR A 299      -0.199  27.531  58.510  1.00  0.88           H  
ATOM   4505  HA  TYR A 299      -1.287  29.138  60.780  1.00  0.88           H  
ATOM   4506 1HB  TYR A 299      -2.609  28.141  58.254  1.00  0.88           H  
ATOM   4507 2HB  TYR A 299      -3.408  29.106  59.493  1.00  0.88           H  
ATOM   4508  HD1 TYR A 299      -1.022  29.051  56.793  1.00  0.88           H  
ATOM   4509  HD2 TYR A 299      -2.698  31.369  59.914  1.00  0.88           H  
ATOM   4510  HE1 TYR A 299      -0.146  31.037  55.746  1.00  0.88           H  
ATOM   4511  HE2 TYR A 299      -1.810  33.421  58.872  1.00  0.88           H  
ATOM   4512  HH  TYR A 299      -0.606  34.238  57.267  1.00  0.88           H  
ATOM   4513  N   ALA A 300      -2.864  27.572  61.901  1.00  0.92           N  
ATOM   4514  CA  ALA A 300      -3.582  26.589  62.728  1.00  0.92           C  
ATOM   4515  C   ALA A 300      -4.850  26.085  62.030  1.00  0.92           C  
ATOM   4516  O   ALA A 300      -5.969  26.369  62.458  1.00  0.92           O  
ATOM   4517  CB  ALA A 300      -3.964  27.212  64.068  1.00  0.92           C  
ATOM   4518  H   ALA A 300      -2.877  28.564  62.148  1.00  0.92           H  
ATOM   4519  HA  ALA A 300      -2.923  25.738  62.891  1.00  0.92           H  
ATOM   4520 1HB  ALA A 300      -4.474  26.471  64.679  1.00  0.92           H  
ATOM   4521 2HB  ALA A 300      -3.083  27.555  64.584  1.00  0.92           H  
ATOM   4522 3HB  ALA A 300      -4.625  28.059  63.893  1.00  0.92           H  
ATOM   4523  N   SER A 301      -4.646  25.348  60.943  1.00  0.95           N  
ATOM   4524  CA  SER A 301      -5.710  24.833  60.089  1.00  0.95           C  
ATOM   4525  C   SER A 301      -6.128  23.384  60.363  1.00  0.95           C  
ATOM   4526  O   SER A 301      -5.311  22.509  60.666  1.00  0.95           O  
ATOM   4527  CB  SER A 301      -5.304  24.951  58.636  1.00  0.95           C  
ATOM   4528  OG  SER A 301      -6.285  24.391  57.804  1.00  0.95           O  
ATOM   4529  H   SER A 301      -3.673  25.189  60.691  1.00  0.95           H  
ATOM   4530  HA  SER A 301      -6.587  25.462  60.245  1.00  0.95           H  
ATOM   4531 1HB  SER A 301      -5.148  25.999  58.376  1.00  0.95           H  
ATOM   4532 2HB  SER A 301      -4.359  24.434  58.485  1.00  0.95           H  
ATOM   4533  HG  SER A 301      -7.004  25.036  57.772  1.00  0.95           H  
ATOM   4534  N   SER A 302      -7.413  23.112  60.140  1.00  0.97           N  
ATOM   4535  CA  SER A 302      -7.977  21.763  60.231  1.00  0.97           C  
ATOM   4536  C   SER A 302      -7.452  20.854  59.110  1.00  0.97           C  
ATOM   4537  O   SER A 302      -7.570  19.624  59.170  1.00  0.97           O  
ATOM   4538  CB  SER A 302      -9.491  21.829  60.183  1.00  0.97           C  
ATOM   4539  OG  SER A 302      -9.935  22.275  58.932  1.00  0.97           O  
ATOM   4540  H   SER A 302      -8.029  23.875  59.903  1.00  0.97           H  
ATOM   4541  HA  SER A 302      -7.678  21.332  61.188  1.00  0.97           H  
ATOM   4542 1HB  SER A 302      -9.901  20.840  60.385  1.00  0.97           H  
ATOM   4543 2HB  SER A 302      -9.853  22.498  60.962  1.00  0.97           H  
ATOM   4544  HG  SER A 302      -9.567  21.660  58.292  1.00  0.97           H  
ATOM   4545  N   PHE A 303      -6.821  21.464  58.103  1.00  0.97           N  
ATOM   4546  CA  PHE A 303      -6.257  20.753  56.970  1.00  0.97           C  
ATOM   4547  C   PHE A 303      -5.069  19.863  57.326  1.00  0.97           C  
ATOM   4548  O   PHE A 303      -4.566  19.116  56.479  1.00  0.97           O  
ATOM   4549  CB  PHE A 303      -5.805  21.705  55.882  1.00  0.97           C  
ATOM   4550  CG  PHE A 303      -6.882  22.321  55.062  1.00  0.97           C  
ATOM   4551  CD1 PHE A 303      -8.214  22.082  55.334  1.00  0.97           C  
ATOM   4552  CD2 PHE A 303      -6.558  23.119  53.976  1.00  0.97           C  
ATOM   4553  CE1 PHE A 303      -9.197  22.640  54.549  1.00  0.97           C  
ATOM   4554  CE2 PHE A 303      -7.535  23.668  53.186  1.00  0.97           C  
ATOM   4555  CZ  PHE A 303      -8.856  23.434  53.472  1.00  0.97           C  
ATOM   4556  H   PHE A 303      -6.729  22.476  58.112  1.00  0.97           H  
ATOM   4557  HA  PHE A 303      -7.044  20.119  56.567  1.00  0.97           H  
ATOM   4558 1HB  PHE A 303      -5.199  22.499  56.316  1.00  0.97           H  
ATOM   4559 2HB  PHE A 303      -5.182  21.152  55.228  1.00  0.97           H  
ATOM   4560  HD1 PHE A 303      -8.483  21.449  56.175  1.00  0.97           H  
ATOM   4561  HD2 PHE A 303      -5.513  23.305  53.745  1.00  0.97           H  
ATOM   4562  HE1 PHE A 303     -10.246  22.448  54.772  1.00  0.97           H  
ATOM   4563  HE2 PHE A 303      -7.262  24.287  52.333  1.00  0.97           H  
ATOM   4564  HZ  PHE A 303      -9.635  23.867  52.848  1.00  0.97           H  
ATOM   4565  N   TYR A 304      -4.598  19.925  58.570  1.00  0.95           N  
ATOM   4566  CA  TYR A 304      -3.518  19.037  58.954  1.00  0.95           C  
ATOM   4567  C   TYR A 304      -4.015  17.762  59.605  1.00  0.95           C  
ATOM   4568  O   TYR A 304      -3.212  16.903  59.958  1.00  0.95           O  
ATOM   4569  CB  TYR A 304      -2.558  19.751  59.878  1.00  0.95           C  
ATOM   4570  CG  TYR A 304      -1.842  20.784  59.169  1.00  0.95           C  
ATOM   4571  CD1 TYR A 304      -2.216  22.100  59.308  1.00  0.95           C  
ATOM   4572  CD2 TYR A 304      -0.813  20.422  58.331  1.00  0.95           C  
ATOM   4573  CE1 TYR A 304      -1.561  23.058  58.615  1.00  0.95           C  
ATOM   4574  CE2 TYR A 304      -0.158  21.380  57.642  1.00  0.95           C  
ATOM   4575  CZ  TYR A 304      -0.534  22.694  57.785  1.00  0.95           C  
ATOM   4576  OH  TYR A 304       0.101  23.628  57.095  1.00  0.95           O  
ATOM   4577  H   TYR A 304      -4.984  20.589  59.248  1.00  0.95           H  
ATOM   4578  HA  TYR A 304      -2.972  18.750  58.055  1.00  0.95           H  
ATOM   4579 1HB  TYR A 304      -3.109  20.211  60.702  1.00  0.95           H  
ATOM   4580 2HB  TYR A 304      -1.840  19.047  60.292  1.00  0.95           H  
ATOM   4581  HD1 TYR A 304      -3.031  22.368  59.967  1.00  0.95           H  
ATOM   4582  HD2 TYR A 304      -0.531  19.372  58.222  1.00  0.95           H  
ATOM   4583  HE1 TYR A 304      -1.848  24.102  58.719  1.00  0.95           H  
ATOM   4584  HE2 TYR A 304       0.657  21.107  56.974  1.00  0.95           H  
ATOM   4585  HH  TYR A 304      -0.225  24.496  57.350  1.00  0.95           H  
ATOM   4586  N   GLY A 305      -5.330  17.594  59.707  1.00  0.93           N  
ATOM   4587  CA  GLY A 305      -5.887  16.388  60.297  1.00  0.93           C  
ATOM   4588  C   GLY A 305      -5.264  15.103  59.723  1.00  0.93           C  
ATOM   4589  O   GLY A 305      -4.513  14.430  60.424  1.00  0.93           O  
ATOM   4590  H   GLY A 305      -5.971  18.328  59.396  1.00  0.93           H  
ATOM   4591 1HA  GLY A 305      -5.698  16.414  61.371  1.00  0.93           H  
ATOM   4592 2HA  GLY A 305      -6.969  16.383  60.191  1.00  0.93           H  
ATOM   4593  N   PRO A 306      -5.591  14.710  58.475  1.00  0.89           N  
ATOM   4594  CA  PRO A 306      -5.111  13.500  57.809  1.00  0.89           C  
ATOM   4595  C   PRO A 306      -3.574  13.317  57.881  1.00  0.89           C  
ATOM   4596  O   PRO A 306      -3.097  12.208  58.124  1.00  0.89           O  
ATOM   4597  CB  PRO A 306      -5.583  13.750  56.384  1.00  0.89           C  
ATOM   4598  CG  PRO A 306      -6.831  14.585  56.526  1.00  0.89           C  
ATOM   4599  CD  PRO A 306      -6.504  15.536  57.648  1.00  0.89           C  
ATOM   4600  HA  PRO A 306      -5.622  12.628  58.243  1.00  0.89           H  
ATOM   4601 1HB  PRO A 306      -4.828  14.239  55.848  1.00  0.89           H  
ATOM   4602 2HB  PRO A 306      -5.765  12.816  55.880  1.00  0.89           H  
ATOM   4603 1HG  PRO A 306      -7.045  15.105  55.575  1.00  0.89           H  
ATOM   4604 2HG  PRO A 306      -7.702  13.959  56.747  1.00  0.89           H  
ATOM   4605 1HD  PRO A 306      -5.978  16.426  57.261  1.00  0.89           H  
ATOM   4606 2HD  PRO A 306      -7.426  15.792  58.170  1.00  0.89           H  
ATOM   4607  N   PHE A 307      -2.807  14.416  57.759  1.00  0.86           N  
ATOM   4608  CA  PHE A 307      -1.344  14.403  57.902  1.00  0.86           C  
ATOM   4609  C   PHE A 307      -0.943  13.904  59.279  1.00  0.86           C  
ATOM   4610  O   PHE A 307      -0.117  12.994  59.418  1.00  0.86           O  
ATOM   4611  CB  PHE A 307      -0.811  15.823  57.700  1.00  0.86           C  
ATOM   4612  CG  PHE A 307       0.635  16.068  57.914  1.00  0.86           C  
ATOM   4613  CD1 PHE A 307       1.553  15.755  56.940  1.00  0.86           C  
ATOM   4614  CD2 PHE A 307       1.077  16.657  59.086  1.00  0.86           C  
ATOM   4615  CE1 PHE A 307       2.889  16.013  57.116  1.00  0.86           C  
ATOM   4616  CE2 PHE A 307       2.413  16.920  59.277  1.00  0.86           C  
ATOM   4617  CZ  PHE A 307       3.322  16.600  58.288  1.00  0.86           C  
ATOM   4618  H   PHE A 307      -3.227  15.292  57.471  1.00  0.86           H  
ATOM   4619  HA  PHE A 307      -0.922  13.741  57.147  1.00  0.86           H  
ATOM   4620 1HB  PHE A 307      -1.034  16.134  56.695  1.00  0.86           H  
ATOM   4621 2HB  PHE A 307      -1.355  16.496  58.351  1.00  0.86           H  
ATOM   4622  HD1 PHE A 307       1.204  15.305  56.022  1.00  0.86           H  
ATOM   4623  HD2 PHE A 307       0.352  16.913  59.859  1.00  0.86           H  
ATOM   4624  HE1 PHE A 307       3.597  15.757  56.328  1.00  0.86           H  
ATOM   4625  HE2 PHE A 307       2.753  17.380  60.208  1.00  0.86           H  
ATOM   4626  HZ  PHE A 307       4.377  16.808  58.442  1.00  0.86           H  
ATOM   4627  N   ARG A 308      -1.546  14.502  60.303  1.00  0.84           N  
ATOM   4628  CA  ARG A 308      -1.270  14.145  61.679  1.00  0.84           C  
ATOM   4629  C   ARG A 308      -1.691  12.697  61.922  1.00  0.84           C  
ATOM   4630  O   ARG A 308      -1.042  11.969  62.681  1.00  0.84           O  
ATOM   4631  CB  ARG A 308      -2.022  15.084  62.601  1.00  0.84           C  
ATOM   4632  CG  ARG A 308      -1.521  16.512  62.618  1.00  0.84           C  
ATOM   4633  CD  ARG A 308      -2.445  17.385  63.385  1.00  0.84           C  
ATOM   4634  NE  ARG A 308      -2.067  18.798  63.325  1.00  0.84           N  
ATOM   4635  CZ  ARG A 308      -2.812  19.808  63.823  1.00  0.84           C  
ATOM   4636  NH1 ARG A 308      -3.945  19.546  64.434  1.00  0.84           N  
ATOM   4637  NH2 ARG A 308      -2.413  21.060  63.697  1.00  0.84           N  
ATOM   4638  H   ARG A 308      -2.232  15.240  60.125  1.00  0.84           H  
ATOM   4639  HA  ARG A 308      -0.201  14.245  61.863  1.00  0.84           H  
ATOM   4640 1HB  ARG A 308      -3.074  15.103  62.336  1.00  0.84           H  
ATOM   4641 2HB  ARG A 308      -1.946  14.710  63.615  1.00  0.84           H  
ATOM   4642 1HG  ARG A 308      -0.548  16.530  63.113  1.00  0.84           H  
ATOM   4643 2HG  ARG A 308      -1.419  16.888  61.609  1.00  0.84           H  
ATOM   4644 1HD  ARG A 308      -3.449  17.284  62.966  1.00  0.84           H  
ATOM   4645 2HD  ARG A 308      -2.456  17.074  64.421  1.00  0.84           H  
ATOM   4646  HE  ARG A 308      -1.207  19.037  62.851  1.00  0.84           H  
ATOM   4647 1HH1 ARG A 308      -4.259  18.589  64.527  1.00  0.84           H  
ATOM   4648 2HH1 ARG A 308      -4.504  20.304  64.803  1.00  0.84           H  
ATOM   4649 1HH2 ARG A 308      -1.548  21.277  63.221  1.00  0.84           H  
ATOM   4650 2HH2 ARG A 308      -2.983  21.804  64.066  1.00  0.84           H  
ATOM   4651  N   GLU A 309      -2.780  12.254  61.277  1.00  0.83           N  
ATOM   4652  CA  GLU A 309      -3.193  10.866  61.447  1.00  0.83           C  
ATOM   4653  C   GLU A 309      -2.164   9.919  60.811  1.00  0.83           C  
ATOM   4654  O   GLU A 309      -1.744   8.945  61.434  1.00  0.83           O  
ATOM   4655  CB  GLU A 309      -4.585  10.614  60.830  1.00  0.83           C  
ATOM   4656  CG  GLU A 309      -5.749  11.300  61.564  1.00  0.83           C  
ATOM   4657  CD  GLU A 309      -7.117  11.042  60.944  1.00  0.83           C  
ATOM   4658  OE1 GLU A 309      -7.197  10.394  59.928  1.00  0.83           O  
ATOM   4659  OE2 GLU A 309      -8.086  11.504  61.503  1.00  0.83           O  
ATOM   4660  H   GLU A 309      -3.319  12.897  60.693  1.00  0.83           H  
ATOM   4661  HA  GLU A 309      -3.245  10.651  62.514  1.00  0.83           H  
ATOM   4662 1HB  GLU A 309      -4.593  10.957  59.802  1.00  0.83           H  
ATOM   4663 2HB  GLU A 309      -4.784   9.543  60.816  1.00  0.83           H  
ATOM   4664 1HG  GLU A 309      -5.763  10.948  62.593  1.00  0.83           H  
ATOM   4665 2HG  GLU A 309      -5.562  12.371  61.582  1.00  0.83           H  
ATOM   4666  N   ALA A 310      -1.667  10.274  59.617  1.00  0.82           N  
ATOM   4667  CA  ALA A 310      -0.686   9.474  58.873  1.00  0.82           C  
ATOM   4668  C   ALA A 310       0.598   9.280  59.668  1.00  0.82           C  
ATOM   4669  O   ALA A 310       1.240   8.219  59.616  1.00  0.82           O  
ATOM   4670  CB  ALA A 310      -0.359  10.158  57.558  1.00  0.82           C  
ATOM   4671  H   ALA A 310      -2.044  11.109  59.170  1.00  0.82           H  
ATOM   4672  HA  ALA A 310      -1.125   8.498  58.677  1.00  0.82           H  
ATOM   4673 1HB  ALA A 310       0.350   9.554  56.997  1.00  0.82           H  
ATOM   4674 2HB  ALA A 310      -1.272  10.287  56.983  1.00  0.82           H  
ATOM   4675 3HB  ALA A 310       0.076  11.128  57.758  1.00  0.82           H  
ATOM   4676  N   LEU A 311       0.961  10.320  60.404  1.00  0.82           N  
ATOM   4677  CA  LEU A 311       2.139  10.353  61.250  1.00  0.82           C  
ATOM   4678  C   LEU A 311       1.904  10.008  62.718  1.00  0.82           C  
ATOM   4679  O   LEU A 311       2.852  10.038  63.504  1.00  0.82           O  
ATOM   4680  CB  LEU A 311       2.736  11.748  61.169  1.00  0.82           C  
ATOM   4681  CG  LEU A 311       3.249  12.125  59.820  1.00  0.82           C  
ATOM   4682  CD1 LEU A 311       3.668  13.545  59.827  1.00  0.82           C  
ATOM   4683  CD2 LEU A 311       4.419  11.249  59.514  1.00  0.82           C  
ATOM   4684  H   LEU A 311       0.394  11.168  60.342  1.00  0.82           H  
ATOM   4685  HA  LEU A 311       2.854   9.642  60.845  1.00  0.82           H  
ATOM   4686 1HB  LEU A 311       1.960  12.469  61.445  1.00  0.82           H  
ATOM   4687 2HB  LEU A 311       3.554  11.828  61.886  1.00  0.82           H  
ATOM   4688  HG  LEU A 311       2.468  11.996  59.076  1.00  0.82           H  
ATOM   4689 1HD1 LEU A 311       4.046  13.813  58.849  1.00  0.82           H  
ATOM   4690 2HD1 LEU A 311       2.803  14.160  60.069  1.00  0.82           H  
ATOM   4691 3HD1 LEU A 311       4.446  13.697  60.575  1.00  0.82           H  
ATOM   4692 1HD2 LEU A 311       4.826  11.504  58.570  1.00  0.82           H  
ATOM   4693 2HD2 LEU A 311       5.163  11.411  60.273  1.00  0.82           H  
ATOM   4694 3HD2 LEU A 311       4.118  10.202  59.511  1.00  0.82           H  
ATOM   4695  N   ASP A 312       0.660   9.735  63.119  1.00  0.84           N  
ATOM   4696  CA  ASP A 312       0.341   9.499  64.530  1.00  0.84           C  
ATOM   4697  C   ASP A 312       0.913  10.610  65.414  1.00  0.84           C  
ATOM   4698  O   ASP A 312       1.564  10.333  66.440  1.00  0.84           O  
ATOM   4699  CB  ASP A 312       0.883   8.160  65.003  1.00  0.84           C  
ATOM   4700  CG  ASP A 312       0.285   7.664  66.343  1.00  0.84           C  
ATOM   4701  OD1 ASP A 312      -0.822   8.021  66.661  1.00  0.84           O  
ATOM   4702  OD2 ASP A 312       0.980   6.939  67.035  1.00  0.84           O  
ATOM   4703  H   ASP A 312      -0.097   9.671  62.439  1.00  0.84           H  
ATOM   4704  HA  ASP A 312      -0.744   9.498  64.635  1.00  0.84           H  
ATOM   4705 1HB  ASP A 312       0.711   7.416  64.231  1.00  0.84           H  
ATOM   4706 2HB  ASP A 312       1.943   8.280  65.143  1.00  0.84           H  
ATOM   4707  N   SER A 313       0.684  11.865  65.011  1.00  0.88           N  
ATOM   4708  CA  SER A 313       1.195  13.017  65.745  1.00  0.88           C  
ATOM   4709  C   SER A 313       0.085  13.957  66.214  1.00  0.88           C  
ATOM   4710  O   SER A 313       0.309  15.141  66.454  1.00  0.88           O  
ATOM   4711  CB  SER A 313       2.247  13.754  64.946  1.00  0.88           C  
ATOM   4712  OG  SER A 313       1.773  14.220  63.704  1.00  0.88           O  
ATOM   4713  H   SER A 313       0.140  12.005  64.158  1.00  0.88           H  
ATOM   4714  HA  SER A 313       1.694  12.649  66.639  1.00  0.88           H  
ATOM   4715 1HB  SER A 313       2.604  14.592  65.537  1.00  0.88           H  
ATOM   4716 2HB  SER A 313       3.100  13.097  64.780  1.00  0.88           H  
ATOM   4717  HG  SER A 313       2.461  14.877  63.394  1.00  0.88           H  
ATOM   4718  N   ASN A 314      -1.124  13.433  66.340  1.00  0.94           N  
ATOM   4719  CA  ASN A 314      -2.218  14.241  66.844  1.00  0.94           C  
ATOM   4720  C   ASN A 314      -1.847  14.726  68.247  1.00  0.94           C  
ATOM   4721  O   ASN A 314      -1.317  13.933  69.029  1.00  0.94           O  
ATOM   4722  CB  ASN A 314      -3.507  13.439  66.888  1.00  0.94           C  
ATOM   4723  CG  ASN A 314      -4.131  13.250  65.543  1.00  0.94           C  
ATOM   4724  OD1 ASN A 314      -4.177  14.195  64.749  1.00  0.94           O  
ATOM   4725  ND2 ASN A 314      -4.611  12.069  65.270  1.00  0.94           N  
ATOM   4726  H   ASN A 314      -1.265  12.459  66.112  1.00  0.94           H  
ATOM   4727  HA  ASN A 314      -2.358  15.069  66.167  1.00  0.94           H  
ATOM   4728 1HB  ASN A 314      -3.307  12.459  67.323  1.00  0.94           H  
ATOM   4729 2HB  ASN A 314      -4.220  13.945  67.542  1.00  0.94           H  
ATOM   4730 1HD2 ASN A 314      -5.053  11.901  64.384  1.00  0.94           H  
ATOM   4731 2HD2 ASN A 314      -4.550  11.334  65.945  1.00  0.94           H  
ATOM   4732  N   PRO A 315      -2.074  16.005  68.595  1.00  1.02           N  
ATOM   4733  CA  PRO A 315      -1.783  16.560  69.901  1.00  1.02           C  
ATOM   4734  C   PRO A 315      -2.414  15.698  70.974  1.00  1.02           C  
ATOM   4735  O   PRO A 315      -3.574  15.299  70.850  1.00  1.02           O  
ATOM   4736  CB  PRO A 315      -2.452  17.930  69.819  1.00  1.02           C  
ATOM   4737  CG  PRO A 315      -2.385  18.293  68.367  1.00  1.02           C  
ATOM   4738  CD  PRO A 315      -2.602  16.991  67.631  1.00  1.02           C  
ATOM   4739  HA  PRO A 315      -0.706  16.669  70.051  1.00  1.02           H  
ATOM   4740 1HB  PRO A 315      -3.478  17.878  70.214  1.00  1.02           H  
ATOM   4741 2HB  PRO A 315      -1.898  18.640  70.451  1.00  1.02           H  
ATOM   4742 1HG  PRO A 315      -3.141  19.059  68.133  1.00  1.02           H  
ATOM   4743 2HG  PRO A 315      -1.412  18.738  68.152  1.00  1.02           H  
ATOM   4744 1HD  PRO A 315      -3.665  16.806  67.407  1.00  1.02           H  
ATOM   4745 2HD  PRO A 315      -1.972  17.048  66.735  1.00  1.02           H  
ATOM   4746  N   ARG A 316      -1.657  15.422  72.032  1.00  1.12           N  
ATOM   4747  CA  ARG A 316      -2.151  14.590  73.119  1.00  1.12           C  
ATOM   4748  C   ARG A 316      -2.425  15.423  74.364  1.00  1.12           C  
ATOM   4749  O   ARG A 316      -3.461  15.272  75.010  1.00  1.12           O  
ATOM   4750  CB  ARG A 316      -1.126  13.518  73.424  1.00  1.12           C  
ATOM   4751  CG  ARG A 316      -1.486  12.508  74.463  1.00  1.12           C  
ATOM   4752  CD  ARG A 316      -0.400  11.506  74.546  1.00  1.12           C  
ATOM   4753  NE  ARG A 316      -0.634  10.485  75.533  1.00  1.12           N  
ATOM   4754  CZ  ARG A 316       0.251   9.519  75.832  1.00  1.12           C  
ATOM   4755  NH1 ARG A 316       1.418   9.478  75.209  1.00  1.12           N  
ATOM   4756  NH2 ARG A 316      -0.044   8.610  76.750  1.00  1.12           N  
ATOM   4757  H   ARG A 316      -0.695  15.754  72.067  1.00  1.12           H  
ATOM   4758  HA  ARG A 316      -3.079  14.114  72.804  1.00  1.12           H  
ATOM   4759 1HB  ARG A 316      -0.866  12.991  72.509  1.00  1.12           H  
ATOM   4760 2HB  ARG A 316      -0.229  13.999  73.784  1.00  1.12           H  
ATOM   4761 1HG  ARG A 316      -1.598  12.997  75.426  1.00  1.12           H  
ATOM   4762 2HG  ARG A 316      -2.413  12.007  74.193  1.00  1.12           H  
ATOM   4763 1HD  ARG A 316      -0.275  11.021  73.578  1.00  1.12           H  
ATOM   4764 2HD  ARG A 316       0.521  12.015  74.804  1.00  1.12           H  
ATOM   4765  HE  ARG A 316      -1.516  10.494  76.025  1.00  1.12           H  
ATOM   4766 1HH1 ARG A 316       1.661  10.195  74.497  1.00  1.12           H  
ATOM   4767 2HH1 ARG A 316       2.083   8.755  75.433  1.00  1.12           H  
ATOM   4768 1HH2 ARG A 316      -0.935   8.641  77.224  1.00  1.12           H  
ATOM   4769 2HH2 ARG A 316       0.622   7.884  76.973  1.00  1.12           H  
ATOM   4770  N   PHE A 317      -1.491  16.319  74.682  1.00  1.22           N  
ATOM   4771  CA  PHE A 317      -1.622  17.144  75.885  1.00  1.22           C  
ATOM   4772  C   PHE A 317      -1.698  18.647  75.589  1.00  1.22           C  
ATOM   4773  O   PHE A 317      -1.198  19.461  76.366  1.00  1.22           O  
ATOM   4774  CB  PHE A 317      -0.465  16.881  76.840  1.00  1.22           C  
ATOM   4775  CG  PHE A 317      -0.379  15.446  77.302  1.00  1.22           C  
ATOM   4776  CD1 PHE A 317       0.698  14.670  76.952  1.00  1.22           C  
ATOM   4777  CD2 PHE A 317      -1.380  14.871  78.069  1.00  1.22           C  
ATOM   4778  CE1 PHE A 317       0.803  13.363  77.358  1.00  1.22           C  
ATOM   4779  CE2 PHE A 317      -1.288  13.553  78.478  1.00  1.22           C  
ATOM   4780  CZ  PHE A 317      -0.190  12.798  78.123  1.00  1.22           C  
ATOM   4781  H   PHE A 317      -0.660  16.383  74.094  1.00  1.22           H  
ATOM   4782  HA  PHE A 317      -2.545  16.864  76.392  1.00  1.22           H  
ATOM   4783 1HB  PHE A 317       0.476  17.137  76.348  1.00  1.22           H  
ATOM   4784 2HB  PHE A 317      -0.563  17.519  77.717  1.00  1.22           H  
ATOM   4785  HD1 PHE A 317       1.479  15.107  76.354  1.00  1.22           H  
ATOM   4786  HD2 PHE A 317      -2.248  15.471  78.349  1.00  1.22           H  
ATOM   4787  HE1 PHE A 317       1.682  12.779  77.064  1.00  1.22           H  
ATOM   4788  HE2 PHE A 317      -2.081  13.112  79.082  1.00  1.22           H  
ATOM   4789  HZ  PHE A 317      -0.109  11.761  78.444  1.00  1.22           H  
ATOM   4790  N   GLY A 318      -2.307  19.007  74.464  1.00  1.29           N  
ATOM   4791  CA  GLY A 318      -2.416  20.407  74.052  1.00  1.29           C  
ATOM   4792  C   GLY A 318      -2.961  20.502  72.633  1.00  1.29           C  
ATOM   4793  O   GLY A 318      -3.572  19.557  72.145  1.00  1.29           O  
ATOM   4794  H   GLY A 318      -2.704  18.284  73.880  1.00  1.29           H  
ATOM   4795 1HA  GLY A 318      -3.072  20.942  74.737  1.00  1.29           H  
ATOM   4796 2HA  GLY A 318      -1.437  20.884  74.106  1.00  1.29           H  
ATOM   4797  N   ASP A 319      -2.787  21.655  71.984  1.00  1.31           N  
ATOM   4798  CA  ASP A 319      -3.304  21.832  70.621  1.00  1.31           C  
ATOM   4799  C   ASP A 319      -2.366  22.589  69.671  1.00  1.31           C  
ATOM   4800  O   ASP A 319      -2.759  22.950  68.560  1.00  1.31           O  
ATOM   4801  CB  ASP A 319      -4.651  22.548  70.693  1.00  1.31           C  
ATOM   4802  CG  ASP A 319      -4.549  23.942  71.312  1.00  1.31           C  
ATOM   4803  OD1 ASP A 319      -3.433  24.402  71.544  1.00  1.31           O  
ATOM   4804  OD2 ASP A 319      -5.578  24.537  71.556  1.00  1.31           O  
ATOM   4805  H   ASP A 319      -2.300  22.408  72.446  1.00  1.31           H  
ATOM   4806  HA  ASP A 319      -3.469  20.843  70.193  1.00  1.31           H  
ATOM   4807 1HB  ASP A 319      -5.073  22.633  69.691  1.00  1.31           H  
ATOM   4808 2HB  ASP A 319      -5.345  21.953  71.289  1.00  1.31           H  
ATOM   4809  N   LYS A 320      -1.145  22.860  70.133  1.00  1.28           N  
ATOM   4810  CA  LYS A 320      -0.108  23.601  69.398  1.00  1.28           C  
ATOM   4811  C   LYS A 320      -0.490  25.040  68.990  1.00  1.28           C  
ATOM   4812  O   LYS A 320       0.260  25.674  68.247  1.00  1.28           O  
ATOM   4813  CB  LYS A 320       0.265  22.891  68.085  1.00  1.28           C  
ATOM   4814  CG  LYS A 320       0.721  21.446  68.169  1.00  1.28           C  
ATOM   4815  CD  LYS A 320       1.148  20.968  66.763  1.00  1.28           C  
ATOM   4816  CE  LYS A 320       1.491  19.493  66.729  1.00  1.28           C  
ATOM   4817  NZ  LYS A 320       1.994  19.061  65.431  1.00  1.28           N  
ATOM   4818  H   LYS A 320      -0.916  22.515  71.052  1.00  1.28           H  
ATOM   4819  HA  LYS A 320       0.774  23.661  70.036  1.00  1.28           H  
ATOM   4820 1HB  LYS A 320      -0.582  22.899  67.417  1.00  1.28           H  
ATOM   4821 2HB  LYS A 320       1.058  23.455  67.590  1.00  1.28           H  
ATOM   4822 1HG  LYS A 320       1.569  21.361  68.846  1.00  1.28           H  
ATOM   4823 2HG  LYS A 320      -0.085  20.813  68.540  1.00  1.28           H  
ATOM   4824 1HD  LYS A 320       0.337  21.152  66.057  1.00  1.28           H  
ATOM   4825 2HD  LYS A 320       2.023  21.531  66.435  1.00  1.28           H  
ATOM   4826 1HE  LYS A 320       2.235  19.294  67.436  1.00  1.28           H  
ATOM   4827 2HE  LYS A 320       0.603  18.916  66.966  1.00  1.28           H  
ATOM   4828 1HZ  LYS A 320       2.217  18.059  65.484  1.00  1.28           H  
ATOM   4829 2HZ  LYS A 320       1.345  19.205  64.705  1.00  1.28           H  
ATOM   4830 3HZ  LYS A 320       2.865  19.574  65.231  1.00  1.28           H  
ATOM   4831  N   LYS A 321      -1.593  25.612  69.488  1.00  1.21           N  
ATOM   4832  CA  LYS A 321      -1.972  26.954  69.013  1.00  1.21           C  
ATOM   4833  C   LYS A 321      -0.950  28.026  69.362  1.00  1.21           C  
ATOM   4834  O   LYS A 321      -0.792  29.005  68.636  1.00  1.21           O  
ATOM   4835  CB  LYS A 321      -3.358  27.325  69.497  1.00  1.21           C  
ATOM   4836  CG  LYS A 321      -4.452  26.524  68.813  1.00  1.21           C  
ATOM   4837  CD  LYS A 321      -5.810  26.869  69.359  1.00  1.21           C  
ATOM   4838  CE  LYS A 321      -6.881  25.987  68.761  1.00  1.21           C  
ATOM   4839  NZ  LYS A 321      -8.203  26.245  69.377  1.00  1.21           N  
ATOM   4840  H   LYS A 321      -2.203  25.107  70.151  1.00  1.21           H  
ATOM   4841  HA  LYS A 321      -2.027  26.916  67.927  1.00  1.21           H  
ATOM   4842 1HB  LYS A 321      -3.433  27.125  70.572  1.00  1.21           H  
ATOM   4843 2HB  LYS A 321      -3.542  28.386  69.339  1.00  1.21           H  
ATOM   4844 1HG  LYS A 321      -4.435  26.733  67.745  1.00  1.21           H  
ATOM   4845 2HG  LYS A 321      -4.261  25.462  68.955  1.00  1.21           H  
ATOM   4846 1HD  LYS A 321      -5.803  26.728  70.442  1.00  1.21           H  
ATOM   4847 2HD  LYS A 321      -6.040  27.910  69.149  1.00  1.21           H  
ATOM   4848 1HE  LYS A 321      -6.944  26.175  67.690  1.00  1.21           H  
ATOM   4849 2HE  LYS A 321      -6.613  24.941  68.923  1.00  1.21           H  
ATOM   4850 1HZ  LYS A 321      -8.896  25.641  68.962  1.00  1.21           H  
ATOM   4851 2HZ  LYS A 321      -8.145  26.059  70.376  1.00  1.21           H  
ATOM   4852 3HZ  LYS A 321      -8.462  27.206  69.229  1.00  1.21           H  
ATOM   4853  N   THR A 322      -0.214  27.808  70.439  1.00  1.13           N  
ATOM   4854  CA  THR A 322       0.818  28.720  70.907  1.00  1.13           C  
ATOM   4855  C   THR A 322       1.879  28.978  69.837  1.00  1.13           C  
ATOM   4856  O   THR A 322       2.526  30.027  69.840  1.00  1.13           O  
ATOM   4857  CB  THR A 322       1.499  28.184  72.175  1.00  1.13           C  
ATOM   4858  OG1 THR A 322       0.529  28.046  73.225  1.00  1.13           O  
ATOM   4859  CG2 THR A 322       2.597  29.139  72.616  1.00  1.13           C  
ATOM   4860  H   THR A 322      -0.397  26.971  70.970  1.00  1.13           H  
ATOM   4861  HA  THR A 322       0.349  29.673  71.148  1.00  1.13           H  
ATOM   4862  HB  THR A 322       1.923  27.213  71.966  1.00  1.13           H  
ATOM   4863  HG1 THR A 322       0.150  28.907  73.424  1.00  1.13           H  
ATOM   4864 1HG2 THR A 322       3.082  28.751  73.511  1.00  1.13           H  
ATOM   4865 2HG2 THR A 322       3.332  29.239  71.819  1.00  1.13           H  
ATOM   4866 3HG2 THR A 322       2.167  30.114  72.832  1.00  1.13           H  
ATOM   4867  N   TYR A 323       2.133  27.974  68.996  1.00  1.06           N  
ATOM   4868  CA  TYR A 323       3.172  28.052  67.986  1.00  1.06           C  
ATOM   4869  C   TYR A 323       2.634  28.024  66.553  1.00  1.06           C  
ATOM   4870  O   TYR A 323       3.357  27.656  65.628  1.00  1.06           O  
ATOM   4871  CB  TYR A 323       4.187  26.941  68.244  1.00  1.06           C  
ATOM   4872  CG  TYR A 323       4.880  27.157  69.565  1.00  1.06           C  
ATOM   4873  CD1 TYR A 323       4.393  26.567  70.708  1.00  1.06           C  
ATOM   4874  CD2 TYR A 323       5.986  27.977  69.632  1.00  1.06           C  
ATOM   4875  CE1 TYR A 323       5.007  26.797  71.923  1.00  1.06           C  
ATOM   4876  CE2 TYR A 323       6.595  28.206  70.838  1.00  1.06           C  
ATOM   4877  CZ  TYR A 323       6.115  27.618  71.987  1.00  1.06           C  
ATOM   4878  OH  TYR A 323       6.736  27.873  73.198  1.00  1.06           O  
ATOM   4879  H   TYR A 323       1.540  27.145  69.005  1.00  1.06           H  
ATOM   4880  HA  TYR A 323       3.688  29.003  68.107  1.00  1.06           H  
ATOM   4881 1HB  TYR A 323       3.685  25.970  68.262  1.00  1.06           H  
ATOM   4882 2HB  TYR A 323       4.938  26.923  67.452  1.00  1.06           H  
ATOM   4883  HD1 TYR A 323       3.514  25.926  70.653  1.00  1.06           H  
ATOM   4884  HD2 TYR A 323       6.372  28.451  68.727  1.00  1.06           H  
ATOM   4885  HE1 TYR A 323       4.614  26.336  72.829  1.00  1.06           H  
ATOM   4886  HE2 TYR A 323       7.462  28.859  70.884  1.00  1.06           H  
ATOM   4887  HH  TYR A 323       6.792  27.057  73.740  1.00  1.06           H  
ATOM   4888  N   GLN A 324       1.367  28.404  66.360  1.00  1.03           N  
ATOM   4889  CA  GLN A 324       0.781  28.435  65.015  1.00  1.03           C  
ATOM   4890  C   GLN A 324       0.154  29.805  64.728  1.00  1.03           C  
ATOM   4891  O   GLN A 324      -0.248  30.524  65.642  1.00  1.03           O  
ATOM   4892  CB  GLN A 324      -0.248  27.322  64.846  1.00  1.03           C  
ATOM   4893  CG  GLN A 324       0.289  25.889  64.914  1.00  1.03           C  
ATOM   4894  CD  GLN A 324      -0.832  24.845  64.790  1.00  1.03           C  
ATOM   4895  OE1 GLN A 324      -0.951  24.115  63.794  1.00  1.03           O  
ATOM   4896  NE2 GLN A 324      -1.666  24.790  65.807  1.00  1.03           N  
ATOM   4897  H   GLN A 324       0.788  28.682  67.156  1.00  1.03           H  
ATOM   4898  HA  GLN A 324       1.572  28.278  64.282  1.00  1.03           H  
ATOM   4899 1HB  GLN A 324      -0.998  27.422  65.627  1.00  1.03           H  
ATOM   4900 2HB  GLN A 324      -0.742  27.444  63.887  1.00  1.03           H  
ATOM   4901 1HG  GLN A 324       0.978  25.752  64.087  1.00  1.03           H  
ATOM   4902 2HG  GLN A 324       0.806  25.733  65.854  1.00  1.03           H  
ATOM   4903 1HE2 GLN A 324      -2.425  24.139  65.817  1.00  1.03           H  
ATOM   4904 2HE2 GLN A 324      -1.517  25.394  66.593  1.00  1.03           H  
ATOM   4905  N   MET A 325       0.090  30.179  63.456  1.00  1.02           N  
ATOM   4906  CA  MET A 325      -0.451  31.472  63.056  1.00  1.02           C  
ATOM   4907  C   MET A 325      -1.973  31.495  62.862  1.00  1.02           C  
ATOM   4908  O   MET A 325      -2.604  30.522  62.424  1.00  1.02           O  
ATOM   4909  CB  MET A 325       0.290  31.964  61.800  1.00  1.02           C  
ATOM   4910  CG  MET A 325      -0.112  33.337  61.273  1.00  1.02           C  
ATOM   4911  SD  MET A 325       0.295  34.658  62.380  1.00  1.02           S  
ATOM   4912  CE  MET A 325       2.057  34.608  62.204  1.00  1.02           C  
ATOM   4913  H   MET A 325       0.427  29.562  62.723  1.00  1.02           H  
ATOM   4914  HA  MET A 325      -0.230  32.180  63.854  1.00  1.02           H  
ATOM   4915 1HB  MET A 325       1.361  31.986  61.999  1.00  1.02           H  
ATOM   4916 2HB  MET A 325       0.136  31.254  60.990  1.00  1.02           H  
ATOM   4917 1HG  MET A 325       0.404  33.516  60.333  1.00  1.02           H  
ATOM   4918 2HG  MET A 325      -1.171  33.372  61.086  1.00  1.02           H  
ATOM   4919 1HE  MET A 325       2.516  35.364  62.831  1.00  1.02           H  
ATOM   4920 2HE  MET A 325       2.427  33.627  62.506  1.00  1.02           H  
ATOM   4921 3HE  MET A 325       2.322  34.782  61.180  1.00  1.02           H  
ATOM   4922  N   ASN A 326      -2.559  32.622  63.247  1.00  1.04           N  
ATOM   4923  CA  ASN A 326      -3.965  32.932  63.041  1.00  1.04           C  
ATOM   4924  C   ASN A 326      -4.187  33.359  61.590  1.00  1.04           C  
ATOM   4925  O   ASN A 326      -3.591  34.353  61.176  1.00  1.04           O  
ATOM   4926  CB  ASN A 326      -4.443  34.021  63.972  1.00  1.04           C  
ATOM   4927  CG  ASN A 326      -5.950  34.326  63.845  1.00  1.04           C  
ATOM   4928  OD1 ASN A 326      -6.526  34.555  62.757  1.00  1.04           O  
ATOM   4929  ND2 ASN A 326      -6.606  34.331  64.979  1.00  1.04           N  
ATOM   4930  H   ASN A 326      -1.968  33.336  63.661  1.00  1.04           H  
ATOM   4931  HA  ASN A 326      -4.531  32.043  63.281  1.00  1.04           H  
ATOM   4932 1HB  ASN A 326      -4.228  33.737  65.005  1.00  1.04           H  
ATOM   4933 2HB  ASN A 326      -3.887  34.928  63.763  1.00  1.04           H  
ATOM   4934 1HD2 ASN A 326      -7.589  34.520  64.989  1.00  1.04           H  
ATOM   4935 2HD2 ASN A 326      -6.125  34.145  65.836  1.00  1.04           H  
ATOM   4936  N   PRO A 327      -5.019  32.662  60.795  1.00  1.07           N  
ATOM   4937  CA  PRO A 327      -5.291  32.917  59.383  1.00  1.07           C  
ATOM   4938  C   PRO A 327      -5.517  34.370  58.991  1.00  1.07           C  
ATOM   4939  O   PRO A 327      -5.223  34.764  57.864  1.00  1.07           O  
ATOM   4940  CB  PRO A 327      -6.581  32.126  59.177  1.00  1.07           C  
ATOM   4941  CG  PRO A 327      -6.479  30.969  60.144  1.00  1.07           C  
ATOM   4942  CD  PRO A 327      -5.803  31.524  61.353  1.00  1.07           C  
ATOM   4943  HA  PRO A 327      -4.491  32.492  58.775  1.00  1.07           H  
ATOM   4944 1HB  PRO A 327      -7.437  32.775  59.425  1.00  1.07           H  
ATOM   4945 2HB  PRO A 327      -6.718  31.853  58.131  1.00  1.07           H  
ATOM   4946 1HG  PRO A 327      -7.483  30.580  60.369  1.00  1.07           H  
ATOM   4947 2HG  PRO A 327      -5.915  30.135  59.707  1.00  1.07           H  
ATOM   4948 1HD  PRO A 327      -6.544  31.868  62.093  1.00  1.07           H  
ATOM   4949 2HD  PRO A 327      -5.139  30.733  61.737  1.00  1.07           H  
ATOM   4950  N   ALA A 328      -6.073  35.169  59.896  1.00  1.09           N  
ATOM   4951  CA  ALA A 328      -6.363  36.559  59.577  1.00  1.09           C  
ATOM   4952  C   ALA A 328      -5.122  37.455  59.580  1.00  1.09           C  
ATOM   4953  O   ALA A 328      -5.080  38.491  58.910  1.00  1.09           O  
ATOM   4954  CB  ALA A 328      -7.362  37.101  60.579  1.00  1.09           C  
ATOM   4955  H   ALA A 328      -6.276  34.834  60.836  1.00  1.09           H  
ATOM   4956  HA  ALA A 328      -6.797  36.590  58.579  1.00  1.09           H  
ATOM   4957 1HB  ALA A 328      -7.613  38.129  60.327  1.00  1.09           H  
ATOM   4958 2HB  ALA A 328      -8.263  36.489  60.560  1.00  1.09           H  
ATOM   4959 3HB  ALA A 328      -6.921  37.068  61.577  1.00  1.09           H  
ATOM   4960  N   ASN A 329      -4.096  37.078  60.330  1.00  1.09           N  
ATOM   4961  CA  ASN A 329      -2.964  37.978  60.512  1.00  1.09           C  
ATOM   4962  C   ASN A 329      -1.869  37.849  59.469  1.00  1.09           C  
ATOM   4963  O   ASN A 329      -0.722  37.507  59.781  1.00  1.09           O  
ATOM   4964  CB  ASN A 329      -2.408  37.848  61.906  1.00  1.09           C  
ATOM   4965  CG  ASN A 329      -3.395  38.316  62.943  1.00  1.09           C  
ATOM   4966  OD1 ASN A 329      -4.115  39.303  62.725  1.00  1.09           O  
ATOM   4967  ND2 ASN A 329      -3.426  37.661  64.067  1.00  1.09           N  
ATOM   4968  H   ASN A 329      -4.096  36.165  60.783  1.00  1.09           H  
ATOM   4969  HA  ASN A 329      -3.344  38.995  60.425  1.00  1.09           H  
ATOM   4970 1HB  ASN A 329      -2.146  36.805  62.107  1.00  1.09           H  
ATOM   4971 2HB  ASN A 329      -1.504  38.435  61.993  1.00  1.09           H  
ATOM   4972 1HD2 ASN A 329      -4.051  37.943  64.794  1.00  1.09           H  
ATOM   4973 2HD2 ASN A 329      -2.795  36.897  64.218  1.00  1.09           H  
ATOM   4974  N   TYR A 330      -2.207  38.195  58.233  1.00  1.06           N  
ATOM   4975  CA  TYR A 330      -1.232  38.110  57.148  1.00  1.06           C  
ATOM   4976  C   TYR A 330      -0.008  38.979  57.445  1.00  1.06           C  
ATOM   4977  O   TYR A 330       1.112  38.633  57.072  1.00  1.06           O  
ATOM   4978  CB  TYR A 330      -1.842  38.527  55.811  1.00  1.06           C  
ATOM   4979  CG  TYR A 330      -1.984  40.007  55.623  1.00  1.06           C  
ATOM   4980  CD1 TYR A 330      -0.938  40.716  55.066  1.00  1.06           C  
ATOM   4981  CD2 TYR A 330      -3.144  40.657  55.997  1.00  1.06           C  
ATOM   4982  CE1 TYR A 330      -1.037  42.075  54.879  1.00  1.06           C  
ATOM   4983  CE2 TYR A 330      -3.250  42.022  55.812  1.00  1.06           C  
ATOM   4984  CZ  TYR A 330      -2.199  42.729  55.257  1.00  1.06           C  
ATOM   4985  OH  TYR A 330      -2.299  44.085  55.099  1.00  1.06           O  
ATOM   4986  H   TYR A 330      -3.179  38.480  58.083  1.00  1.06           H  
ATOM   4987  HA  TYR A 330      -0.896  37.076  57.066  1.00  1.06           H  
ATOM   4988 1HB  TYR A 330      -1.222  38.152  55.000  1.00  1.06           H  
ATOM   4989 2HB  TYR A 330      -2.828  38.074  55.707  1.00  1.06           H  
ATOM   4990  HD1 TYR A 330      -0.029  40.190  54.781  1.00  1.06           H  
ATOM   4991  HD2 TYR A 330      -3.970  40.095  56.440  1.00  1.06           H  
ATOM   4992  HE1 TYR A 330      -0.205  42.628  54.445  1.00  1.06           H  
ATOM   4993  HE2 TYR A 330      -4.160  42.542  56.112  1.00  1.06           H  
ATOM   4994  HH  TYR A 330      -3.203  44.356  55.287  1.00  1.06           H  
ATOM   4995  N   ARG A 331      -0.212  40.094  58.156  1.00  1.02           N  
ATOM   4996  CA  ARG A 331       0.896  40.983  58.451  1.00  1.02           C  
ATOM   4997  C   ARG A 331       1.901  40.306  59.361  1.00  1.02           C  
ATOM   4998  O   ARG A 331       3.108  40.471  59.186  1.00  1.02           O  
ATOM   4999  CB  ARG A 331       0.406  42.257  59.114  1.00  1.02           C  
ATOM   5000  CG  ARG A 331      -0.387  43.154  58.200  1.00  1.02           C  
ATOM   5001  CD  ARG A 331      -0.876  44.381  58.863  1.00  1.02           C  
ATOM   5002  NE  ARG A 331      -1.669  45.221  57.953  1.00  1.02           N  
ATOM   5003  CZ  ARG A 331      -2.289  46.363  58.325  1.00  1.02           C  
ATOM   5004  NH1 ARG A 331      -2.196  46.783  59.569  1.00  1.02           N  
ATOM   5005  NH2 ARG A 331      -2.992  47.063  57.450  1.00  1.02           N  
ATOM   5006  H   ARG A 331      -1.148  40.326  58.454  1.00  1.02           H  
ATOM   5007  HA  ARG A 331       1.388  41.243  57.515  1.00  1.02           H  
ATOM   5008 1HB  ARG A 331      -0.225  42.003  59.965  1.00  1.02           H  
ATOM   5009 2HB  ARG A 331       1.256  42.825  59.492  1.00  1.02           H  
ATOM   5010 1HG  ARG A 331       0.213  43.431  57.334  1.00  1.02           H  
ATOM   5011 2HG  ARG A 331      -1.255  42.599  57.880  1.00  1.02           H  
ATOM   5012 1HD  ARG A 331      -1.505  44.109  59.709  1.00  1.02           H  
ATOM   5013 2HD  ARG A 331      -0.027  44.966  59.215  1.00  1.02           H  
ATOM   5014  HE  ARG A 331      -1.773  44.913  56.980  1.00  1.02           H  
ATOM   5015 1HH1 ARG A 331      -1.660  46.253  60.242  1.00  1.02           H  
ATOM   5016 2HH1 ARG A 331      -2.659  47.635  59.851  1.00  1.02           H  
ATOM   5017 1HH2 ARG A 331      -3.067  46.754  56.492  1.00  1.02           H  
ATOM   5018 2HH2 ARG A 331      -3.451  47.914  57.740  1.00  1.02           H  
ATOM   5019  N   GLU A 332       1.417  39.531  60.336  1.00  0.97           N  
ATOM   5020  CA  GLU A 332       2.342  38.865  61.236  1.00  0.97           C  
ATOM   5021  C   GLU A 332       3.108  37.825  60.450  1.00  0.97           C  
ATOM   5022  O   GLU A 332       4.303  37.627  60.670  1.00  0.97           O  
ATOM   5023  CB  GLU A 332       1.632  38.244  62.435  1.00  0.97           C  
ATOM   5024  CG  GLU A 332       1.042  39.263  63.410  1.00  0.97           C  
ATOM   5025  CD  GLU A 332       0.350  38.637  64.613  1.00  0.97           C  
ATOM   5026  OE1 GLU A 332       0.233  37.436  64.668  1.00  0.97           O  
ATOM   5027  OE2 GLU A 332      -0.056  39.376  65.479  1.00  0.97           O  
ATOM   5028  H   GLU A 332       0.419  39.387  60.432  1.00  0.97           H  
ATOM   5029  HA  GLU A 332       3.054  39.599  61.612  1.00  0.97           H  
ATOM   5030 1HB  GLU A 332       0.826  37.607  62.084  1.00  0.97           H  
ATOM   5031 2HB  GLU A 332       2.329  37.629  62.989  1.00  0.97           H  
ATOM   5032 1HG  GLU A 332       1.846  39.906  63.765  1.00  0.97           H  
ATOM   5033 2HG  GLU A 332       0.330  39.887  62.872  1.00  0.97           H  
ATOM   5034  N   ALA A 333       2.422  37.164  59.509  1.00  0.92           N  
ATOM   5035  CA  ALA A 333       3.100  36.161  58.701  1.00  0.92           C  
ATOM   5036  C   ALA A 333       4.237  36.821  57.934  1.00  0.92           C  
ATOM   5037  O   ALA A 333       5.343  36.289  57.898  1.00  0.92           O  
ATOM   5038  CB  ALA A 333       2.120  35.485  57.753  1.00  0.92           C  
ATOM   5039  H   ALA A 333       1.425  37.354  59.384  1.00  0.92           H  
ATOM   5040  HA  ALA A 333       3.533  35.413  59.365  1.00  0.92           H  
ATOM   5041 1HB  ALA A 333       2.640  34.730  57.172  1.00  0.92           H  
ATOM   5042 2HB  ALA A 333       1.328  35.016  58.333  1.00  0.92           H  
ATOM   5043 3HB  ALA A 333       1.691  36.219  57.081  1.00  0.92           H  
ATOM   5044  N   LEU A 334       3.999  38.025  57.399  1.00  0.89           N  
ATOM   5045  CA  LEU A 334       5.040  38.730  56.658  1.00  0.89           C  
ATOM   5046  C   LEU A 334       6.216  39.095  57.562  1.00  0.89           C  
ATOM   5047  O   LEU A 334       7.376  39.001  57.149  1.00  0.89           O  
ATOM   5048  CB  LEU A 334       4.464  39.975  55.981  1.00  0.89           C  
ATOM   5049  CG  LEU A 334       3.480  39.689  54.814  1.00  0.89           C  
ATOM   5050  CD1 LEU A 334       2.862  40.989  54.357  1.00  0.89           C  
ATOM   5051  CD2 LEU A 334       4.229  38.996  53.665  1.00  0.89           C  
ATOM   5052  H   LEU A 334       3.060  38.423  57.465  1.00  0.89           H  
ATOM   5053  HA  LEU A 334       5.406  38.068  55.879  1.00  0.89           H  
ATOM   5054 1HB  LEU A 334       3.934  40.561  56.728  1.00  0.89           H  
ATOM   5055 2HB  LEU A 334       5.286  40.572  55.592  1.00  0.89           H  
ATOM   5056  HG  LEU A 334       2.682  39.035  55.164  1.00  0.89           H  
ATOM   5057 1HD1 LEU A 334       2.177  40.796  53.560  1.00  0.89           H  
ATOM   5058 2HD1 LEU A 334       2.331  41.450  55.189  1.00  0.89           H  
ATOM   5059 3HD1 LEU A 334       3.642  41.650  54.012  1.00  0.89           H  
ATOM   5060 1HD2 LEU A 334       3.543  38.781  52.857  1.00  0.89           H  
ATOM   5061 2HD2 LEU A 334       5.029  39.637  53.300  1.00  0.89           H  
ATOM   5062 3HD2 LEU A 334       4.648  38.074  54.025  1.00  0.89           H  
ATOM   5063  N   VAL A 335       5.931  39.468  58.810  1.00  0.86           N  
ATOM   5064  CA  VAL A 335       7.008  39.785  59.741  1.00  0.86           C  
ATOM   5065  C   VAL A 335       7.862  38.552  59.996  1.00  0.86           C  
ATOM   5066  O   VAL A 335       9.097  38.626  59.994  1.00  0.86           O  
ATOM   5067  CB  VAL A 335       6.459  40.304  61.079  1.00  0.86           C  
ATOM   5068  CG1 VAL A 335       7.593  40.415  62.089  1.00  0.86           C  
ATOM   5069  CG2 VAL A 335       5.815  41.660  60.868  1.00  0.86           C  
ATOM   5070  H   VAL A 335       4.955  39.561  59.099  1.00  0.86           H  
ATOM   5071  HA  VAL A 335       7.634  40.561  59.296  1.00  0.86           H  
ATOM   5072  HB  VAL A 335       5.725  39.599  61.467  1.00  0.86           H  
ATOM   5073 1HG1 VAL A 335       7.200  40.775  63.038  1.00  0.86           H  
ATOM   5074 2HG1 VAL A 335       8.046  39.432  62.233  1.00  0.86           H  
ATOM   5075 3HG1 VAL A 335       8.344  41.112  61.717  1.00  0.86           H  
ATOM   5076 1HG2 VAL A 335       5.420  42.028  61.813  1.00  0.86           H  
ATOM   5077 2HG2 VAL A 335       6.560  42.357  60.486  1.00  0.86           H  
ATOM   5078 3HG2 VAL A 335       5.011  41.570  60.154  1.00  0.86           H  
ATOM   5079  N   GLU A 336       7.206  37.410  60.212  1.00  0.83           N  
ATOM   5080  CA  GLU A 336       7.935  36.174  60.448  1.00  0.83           C  
ATOM   5081  C   GLU A 336       8.788  35.811  59.226  1.00  0.83           C  
ATOM   5082  O   GLU A 336       9.913  35.340  59.377  1.00  0.83           O  
ATOM   5083  CB  GLU A 336       6.972  35.040  60.837  1.00  0.83           C  
ATOM   5084  CG  GLU A 336       6.357  35.186  62.227  1.00  0.83           C  
ATOM   5085  CD  GLU A 336       5.367  34.100  62.561  1.00  0.83           C  
ATOM   5086  OE1 GLU A 336       4.984  33.374  61.683  1.00  0.83           O  
ATOM   5087  OE2 GLU A 336       4.994  33.995  63.710  1.00  0.83           O  
ATOM   5088  H   GLU A 336       6.184  37.410  60.214  1.00  0.83           H  
ATOM   5089  HA  GLU A 336       8.607  36.333  61.289  1.00  0.83           H  
ATOM   5090 1HB  GLU A 336       6.159  34.984  60.111  1.00  0.83           H  
ATOM   5091 2HB  GLU A 336       7.503  34.094  60.818  1.00  0.83           H  
ATOM   5092 1HG  GLU A 336       7.157  35.176  62.968  1.00  0.83           H  
ATOM   5093 2HG  GLU A 336       5.859  36.154  62.284  1.00  0.83           H  
ATOM   5094  N   MET A 337       8.278  36.070  58.017  1.00  0.81           N  
ATOM   5095  CA  MET A 337       9.019  35.785  56.785  1.00  0.81           C  
ATOM   5096  C   MET A 337      10.294  36.587  56.734  1.00  0.81           C  
ATOM   5097  O   MET A 337      11.371  36.040  56.473  1.00  0.81           O  
ATOM   5098  CB  MET A 337       8.123  36.092  55.599  1.00  0.81           C  
ATOM   5099  CG  MET A 337       7.019  35.130  55.505  1.00  0.81           C  
ATOM   5100  SD  MET A 337       5.800  35.478  54.382  1.00  0.81           S  
ATOM   5101  CE  MET A 337       4.911  34.114  54.798  1.00  0.81           C  
ATOM   5102  H   MET A 337       7.326  36.432  57.954  1.00  0.81           H  
ATOM   5103  HA  MET A 337       9.294  34.732  56.769  1.00  0.81           H  
ATOM   5104 1HB  MET A 337       7.714  37.082  55.679  1.00  0.81           H  
ATOM   5105 2HB  MET A 337       8.706  36.048  54.689  1.00  0.81           H  
ATOM   5106 1HG  MET A 337       7.444  34.158  55.248  1.00  0.81           H  
ATOM   5107 2HG  MET A 337       6.557  35.046  56.430  1.00  0.81           H  
ATOM   5108 1HE  MET A 337       4.029  34.068  54.207  1.00  0.81           H  
ATOM   5109 2HE  MET A 337       5.511  33.221  54.627  1.00  0.81           H  
ATOM   5110 3HE  MET A 337       4.663  34.198  55.853  1.00  0.81           H  
ATOM   5111  N   GLN A 338      10.194  37.872  57.078  1.00  0.78           N  
ATOM   5112  CA  GLN A 338      11.366  38.728  57.094  1.00  0.78           C  
ATOM   5113  C   GLN A 338      12.354  38.224  58.138  1.00  0.78           C  
ATOM   5114  O   GLN A 338      13.571  38.225  57.911  1.00  0.78           O  
ATOM   5115  CB  GLN A 338      10.966  40.176  57.393  1.00  0.78           C  
ATOM   5116  CG  GLN A 338      10.196  40.856  56.274  1.00  0.78           C  
ATOM   5117  CD  GLN A 338       9.755  42.268  56.640  1.00  0.78           C  
ATOM   5118  OE1 GLN A 338       9.629  42.624  57.817  1.00  0.78           O  
ATOM   5119  NE2 GLN A 338       9.523  43.090  55.620  1.00  0.78           N  
ATOM   5120  H   GLN A 338       9.274  38.265  57.292  1.00  0.78           H  
ATOM   5121  HA  GLN A 338      11.847  38.684  56.117  1.00  0.78           H  
ATOM   5122 1HB  GLN A 338      10.335  40.192  58.284  1.00  0.78           H  
ATOM   5123 2HB  GLN A 338      11.855  40.764  57.610  1.00  0.78           H  
ATOM   5124 1HG  GLN A 338      10.832  40.911  55.392  1.00  0.78           H  
ATOM   5125 2HG  GLN A 338       9.307  40.265  56.057  1.00  0.78           H  
ATOM   5126 1HE2 GLN A 338       9.235  44.034  55.792  1.00  0.78           H  
ATOM   5127 2HE2 GLN A 338       9.639  42.764  54.683  1.00  0.78           H  
ATOM   5128  N   ALA A 339      11.839  37.769  59.287  1.00  0.75           N  
ATOM   5129  CA  ALA A 339      12.720  37.243  60.314  1.00  0.75           C  
ATOM   5130  C   ALA A 339      13.445  35.986  59.818  1.00  0.75           C  
ATOM   5131  O   ALA A 339      14.661  35.882  59.970  1.00  0.75           O  
ATOM   5132  CB  ALA A 339      11.932  36.944  61.577  1.00  0.75           C  
ATOM   5133  H   ALA A 339      10.831  37.813  59.450  1.00  0.75           H  
ATOM   5134  HA  ALA A 339      13.468  38.001  60.537  1.00  0.75           H  
ATOM   5135 1HB  ALA A 339      12.608  36.576  62.348  1.00  0.75           H  
ATOM   5136 2HB  ALA A 339      11.440  37.853  61.920  1.00  0.75           H  
ATOM   5137 3HB  ALA A 339      11.184  36.187  61.369  1.00  0.75           H  
ATOM   5138  N   ASP A 340      12.727  35.062  59.164  1.00  0.72           N  
ATOM   5139  CA  ASP A 340      13.373  33.843  58.673  1.00  0.72           C  
ATOM   5140  C   ASP A 340      14.435  34.137  57.625  1.00  0.72           C  
ATOM   5141  O   ASP A 340      15.505  33.516  57.608  1.00  0.72           O  
ATOM   5142  CB  ASP A 340      12.355  32.860  58.114  1.00  0.72           C  
ATOM   5143  CG  ASP A 340      11.542  32.121  59.173  1.00  0.72           C  
ATOM   5144  OD1 ASP A 340      11.871  32.194  60.330  1.00  0.72           O  
ATOM   5145  OD2 ASP A 340      10.646  31.396  58.788  1.00  0.72           O  
ATOM   5146  H   ASP A 340      11.723  35.195  59.046  1.00  0.72           H  
ATOM   5147  HA  ASP A 340      13.866  33.363  59.519  1.00  0.72           H  
ATOM   5148 1HB  ASP A 340      11.657  33.414  57.480  1.00  0.72           H  
ATOM   5149 2HB  ASP A 340      12.863  32.133  57.482  1.00  0.72           H  
ATOM   5150  N   GLU A 341      14.163  35.109  56.760  1.00  0.68           N  
ATOM   5151  CA  GLU A 341      15.156  35.510  55.779  1.00  0.68           C  
ATOM   5152  C   GLU A 341      16.388  36.067  56.490  1.00  0.68           C  
ATOM   5153  O   GLU A 341      17.524  35.672  56.207  1.00  0.68           O  
ATOM   5154  CB  GLU A 341      14.563  36.546  54.814  1.00  0.68           C  
ATOM   5155  CG  GLU A 341      15.562  37.126  53.801  1.00  0.68           C  
ATOM   5156  CD  GLU A 341      14.947  38.082  52.817  1.00  0.68           C  
ATOM   5157  OE1 GLU A 341      13.744  38.075  52.645  1.00  0.68           O  
ATOM   5158  OE2 GLU A 341      15.684  38.842  52.242  1.00  0.68           O  
ATOM   5159  H   GLU A 341      13.252  35.573  56.786  1.00  0.68           H  
ATOM   5160  HA  GLU A 341      15.457  34.631  55.215  1.00  0.68           H  
ATOM   5161 1HB  GLU A 341      13.744  36.091  54.259  1.00  0.68           H  
ATOM   5162 2HB  GLU A 341      14.144  37.373  55.386  1.00  0.68           H  
ATOM   5163 1HG  GLU A 341      16.322  37.667  54.363  1.00  0.68           H  
ATOM   5164 2HG  GLU A 341      16.062  36.335  53.268  1.00  0.68           H  
ATOM   5165  N   SER A 342      16.152  36.954  57.461  1.00  0.66           N  
ATOM   5166  CA  SER A 342      17.203  37.623  58.217  1.00  0.66           C  
ATOM   5167  C   SER A 342      18.075  36.631  58.980  1.00  0.66           C  
ATOM   5168  O   SER A 342      19.287  36.824  59.099  1.00  0.66           O  
ATOM   5169  CB  SER A 342      16.587  38.607  59.191  1.00  0.66           C  
ATOM   5170  OG  SER A 342      15.904  39.628  58.508  1.00  0.66           O  
ATOM   5171  H   SER A 342      15.188  37.221  57.663  1.00  0.66           H  
ATOM   5172  HA  SER A 342      17.833  38.168  57.515  1.00  0.66           H  
ATOM   5173 1HB  SER A 342      15.903  38.087  59.851  1.00  0.66           H  
ATOM   5174 2HB  SER A 342      17.370  39.038  59.809  1.00  0.66           H  
ATOM   5175  HG  SER A 342      15.112  39.190  58.110  1.00  0.66           H  
ATOM   5176  N   GLU A 343      17.463  35.553  59.473  1.00  0.64           N  
ATOM   5177  CA  GLU A 343      18.178  34.542  60.238  1.00  0.64           C  
ATOM   5178  C   GLU A 343      18.951  33.531  59.381  1.00  0.64           C  
ATOM   5179  O   GLU A 343      19.610  32.651  59.935  1.00  0.64           O  
ATOM   5180  CB  GLU A 343      17.244  33.750  61.156  1.00  0.64           C  
ATOM   5181  CG  GLU A 343      16.598  34.493  62.343  1.00  0.64           C  
ATOM   5182  CD  GLU A 343      15.775  33.555  63.274  1.00  0.64           C  
ATOM   5183  OE1 GLU A 343      16.033  32.360  63.301  1.00  0.64           O  
ATOM   5184  OE2 GLU A 343      14.894  34.031  63.976  1.00  0.64           O  
ATOM   5185  H   GLU A 343      16.453  35.467  59.357  1.00  0.64           H  
ATOM   5186  HA  GLU A 343      18.902  35.058  60.866  1.00  0.64           H  
ATOM   5187 1HB  GLU A 343      16.430  33.345  60.553  1.00  0.64           H  
ATOM   5188 2HB  GLU A 343      17.782  32.930  61.549  1.00  0.64           H  
ATOM   5189 1HG  GLU A 343      17.390  34.955  62.931  1.00  0.64           H  
ATOM   5190 2HG  GLU A 343      15.960  35.283  61.973  1.00  0.64           H  
ATOM   5191  N   GLY A 344      18.890  33.626  58.050  1.00  0.63           N  
ATOM   5192  CA  GLY A 344      19.647  32.685  57.231  1.00  0.63           C  
ATOM   5193  C   GLY A 344      18.864  31.642  56.427  1.00  0.63           C  
ATOM   5194  O   GLY A 344      19.475  30.673  55.959  1.00  0.63           O  
ATOM   5195  H   GLY A 344      18.347  34.361  57.594  1.00  0.63           H  
ATOM   5196 1HA  GLY A 344      20.248  33.267  56.533  1.00  0.63           H  
ATOM   5197 2HA  GLY A 344      20.360  32.166  57.868  1.00  0.63           H  
ATOM   5198  N   ALA A 345      17.532  31.777  56.301  1.00  0.63           N  
ATOM   5199  CA  ALA A 345      16.765  30.839  55.468  1.00  0.63           C  
ATOM   5200  C   ALA A 345      17.130  31.033  54.008  1.00  0.63           C  
ATOM   5201  O   ALA A 345      17.415  32.154  53.586  1.00  0.63           O  
ATOM   5202  CB  ALA A 345      15.264  31.034  55.603  1.00  0.63           C  
ATOM   5203  H   ALA A 345      17.034  32.550  56.748  1.00  0.63           H  
ATOM   5204  HA  ALA A 345      17.025  29.822  55.762  1.00  0.63           H  
ATOM   5205 1HB  ALA A 345      14.746  30.314  54.964  1.00  0.63           H  
ATOM   5206 2HB  ALA A 345      14.955  30.885  56.632  1.00  0.63           H  
ATOM   5207 3HB  ALA A 345      15.006  32.043  55.293  1.00  0.63           H  
ATOM   5208  N   ASP A 346      17.083  29.956  53.228  1.00  0.63           N  
ATOM   5209  CA  ASP A 346      17.286  30.057  51.788  1.00  0.63           C  
ATOM   5210  C   ASP A 346      15.942  30.064  51.073  1.00  0.63           C  
ATOM   5211  O   ASP A 346      15.746  30.769  50.091  1.00  0.63           O  
ATOM   5212  CB  ASP A 346      18.100  28.870  51.283  1.00  0.63           C  
ATOM   5213  CG  ASP A 346      19.481  28.819  51.828  1.00  0.63           C  
ATOM   5214  OD1 ASP A 346      20.219  29.758  51.657  1.00  0.63           O  
ATOM   5215  OD2 ASP A 346      19.795  27.825  52.473  1.00  0.63           O  
ATOM   5216  H   ASP A 346      16.859  29.046  53.622  1.00  0.63           H  
ATOM   5217  HA  ASP A 346      17.810  30.985  51.564  1.00  0.63           H  
ATOM   5218 1HB  ASP A 346      17.581  27.947  51.550  1.00  0.63           H  
ATOM   5219 2HB  ASP A 346      18.152  28.907  50.196  1.00  0.63           H  
ATOM   5220  N   ILE A 347      15.017  29.260  51.580  1.00  0.65           N  
ATOM   5221  CA  ILE A 347      13.689  29.127  50.991  1.00  0.65           C  
ATOM   5222  C   ILE A 347      12.655  29.372  52.082  1.00  0.65           C  
ATOM   5223  O   ILE A 347      12.846  28.937  53.222  1.00  0.65           O  
ATOM   5224  CB  ILE A 347      13.459  27.720  50.374  1.00  0.65           C  
ATOM   5225  CG1 ILE A 347      14.487  27.407  49.299  1.00  0.65           C  
ATOM   5226  CG2 ILE A 347      12.032  27.619  49.759  1.00  0.65           C  
ATOM   5227  CD1 ILE A 347      14.445  25.947  48.873  1.00  0.65           C  
ATOM   5228  H   ILE A 347      15.259  28.693  52.391  1.00  0.65           H  
ATOM   5229  HA  ILE A 347      13.558  29.881  50.215  1.00  0.65           H  
ATOM   5230  HB  ILE A 347      13.573  26.980  51.136  1.00  0.65           H  
ATOM   5231 1HG1 ILE A 347      14.304  28.034  48.436  1.00  0.65           H  
ATOM   5232 2HG1 ILE A 347      15.482  27.619  49.674  1.00  0.65           H  
ATOM   5233 1HG2 ILE A 347      11.888  26.624  49.344  1.00  0.65           H  
ATOM   5234 2HG2 ILE A 347      11.275  27.797  50.517  1.00  0.65           H  
ATOM   5235 3HG2 ILE A 347      11.922  28.360  48.968  1.00  0.65           H  
ATOM   5236 1HD1 ILE A 347      15.197  25.767  48.104  1.00  0.65           H  
ATOM   5237 2HD1 ILE A 347      14.649  25.310  49.738  1.00  0.65           H  
ATOM   5238 3HD1 ILE A 347      13.458  25.714  48.478  1.00  0.65           H  
ATOM   5239  N   LEU A 348      11.615  30.131  51.767  1.00  0.66           N  
ATOM   5240  CA  LEU A 348      10.540  30.342  52.739  1.00  0.66           C  
ATOM   5241  C   LEU A 348       9.333  29.524  52.295  1.00  0.66           C  
ATOM   5242  O   LEU A 348       9.011  29.570  51.106  1.00  0.66           O  
ATOM   5243  CB  LEU A 348      10.182  31.822  52.757  1.00  0.66           C  
ATOM   5244  CG  LEU A 348      11.356  32.772  53.110  1.00  0.66           C  
ATOM   5245  CD1 LEU A 348      10.917  34.219  52.969  1.00  0.66           C  
ATOM   5246  CD2 LEU A 348      11.820  32.503  54.531  1.00  0.66           C  
ATOM   5247  H   LEU A 348      11.548  30.504  50.814  1.00  0.66           H  
ATOM   5248  HA  LEU A 348      10.856  30.009  53.731  1.00  0.66           H  
ATOM   5249 1HB  LEU A 348       9.827  32.090  51.766  1.00  0.66           H  
ATOM   5250 2HB  LEU A 348       9.378  31.985  53.482  1.00  0.66           H  
ATOM   5251  HG  LEU A 348      12.177  32.595  52.420  1.00  0.66           H  
ATOM   5252 1HD1 LEU A 348      11.747  34.885  53.212  1.00  0.66           H  
ATOM   5253 2HD1 LEU A 348      10.605  34.400  51.942  1.00  0.66           H  
ATOM   5254 3HD1 LEU A 348      10.091  34.413  53.647  1.00  0.66           H  
ATOM   5255 1HD2 LEU A 348      12.650  33.165  54.778  1.00  0.66           H  
ATOM   5256 2HD2 LEU A 348      10.993  32.682  55.225  1.00  0.66           H  
ATOM   5257 3HD2 LEU A 348      12.144  31.463  54.620  1.00  0.66           H  
ATOM   5258  N   LEU A 349       8.641  28.821  53.208  1.00  0.68           N  
ATOM   5259  CA  LEU A 349       7.469  28.068  52.766  1.00  0.68           C  
ATOM   5260  C   LEU A 349       6.157  28.579  53.430  1.00  0.68           C  
ATOM   5261  O   LEU A 349       6.124  28.932  54.628  1.00  0.68           O  
ATOM   5262  CB  LEU A 349       7.676  26.533  52.994  1.00  0.68           C  
ATOM   5263  CG  LEU A 349       6.533  25.627  52.375  1.00  0.68           C  
ATOM   5264  CD1 LEU A 349       7.107  24.280  51.950  1.00  0.68           C  
ATOM   5265  CD2 LEU A 349       5.465  25.399  53.304  1.00  0.68           C  
ATOM   5266  H   LEU A 349       8.973  28.750  54.167  1.00  0.68           H  
ATOM   5267  HA  LEU A 349       7.373  28.213  51.704  1.00  0.68           H  
ATOM   5268 1HB  LEU A 349       8.625  26.237  52.552  1.00  0.68           H  
ATOM   5269 2HB  LEU A 349       7.725  26.329  54.055  1.00  0.68           H  
ATOM   5270  HG  LEU A 349       6.139  26.127  51.511  1.00  0.68           H  
ATOM   5271 1HD1 LEU A 349       6.332  23.678  51.499  1.00  0.68           H  
ATOM   5272 2HD1 LEU A 349       7.895  24.422  51.236  1.00  0.68           H  
ATOM   5273 3HD1 LEU A 349       7.504  23.766  52.820  1.00  0.68           H  
ATOM   5274 1HD2 LEU A 349       4.722  24.809  52.828  1.00  0.68           H  
ATOM   5275 2HD2 LEU A 349       5.830  24.909  54.082  1.00  0.68           H  
ATOM   5276 3HD2 LEU A 349       5.041  26.296  53.643  1.00  0.68           H  
ATOM   5277  N   VAL A 350       5.080  28.607  52.633  1.00  0.70           N  
ATOM   5278  CA  VAL A 350       3.733  28.949  53.111  1.00  0.70           C  
ATOM   5279  C   VAL A 350       2.803  27.725  53.193  1.00  0.70           C  
ATOM   5280  O   VAL A 350       2.648  26.987  52.205  1.00  0.70           O  
ATOM   5281  CB  VAL A 350       3.082  29.982  52.168  1.00  0.70           C  
ATOM   5282  CG1 VAL A 350       1.606  30.293  52.630  1.00  0.70           C  
ATOM   5283  CG2 VAL A 350       3.930  31.272  52.141  1.00  0.70           C  
ATOM   5284  H   VAL A 350       5.218  28.359  51.651  1.00  0.70           H  
ATOM   5285  HA  VAL A 350       3.823  29.371  54.107  1.00  0.70           H  
ATOM   5286  HB  VAL A 350       3.030  29.560  51.164  1.00  0.70           H  
ATOM   5287 1HG1 VAL A 350       1.144  31.005  51.956  1.00  0.70           H  
ATOM   5288 2HG1 VAL A 350       1.018  29.370  52.625  1.00  0.70           H  
ATOM   5289 3HG1 VAL A 350       1.587  30.704  53.616  1.00  0.70           H  
ATOM   5290 1HG2 VAL A 350       3.478  31.996  51.468  1.00  0.70           H  
ATOM   5291 2HG2 VAL A 350       3.979  31.692  53.140  1.00  0.70           H  
ATOM   5292 3HG2 VAL A 350       4.939  31.040  51.795  1.00  0.70           H  
ATOM   5293  N   LYS A 351       2.203  27.478  54.374  1.00  0.72           N  
ATOM   5294  CA  LYS A 351       1.306  26.337  54.458  1.00  0.72           C  
ATOM   5295  C   LYS A 351       0.099  26.539  55.393  1.00  0.72           C  
ATOM   5296  O   LYS A 351       0.260  26.960  56.541  1.00  0.72           O  
ATOM   5297  CB  LYS A 351       2.043  25.072  54.921  1.00  0.72           C  
ATOM   5298  CG  LYS A 351       2.638  25.025  56.324  1.00  0.72           C  
ATOM   5299  CD  LYS A 351       3.152  23.569  56.556  1.00  0.72           C  
ATOM   5300  CE  LYS A 351       3.627  23.273  57.965  1.00  0.72           C  
ATOM   5301  NZ  LYS A 351       3.998  21.807  58.130  1.00  0.72           N  
ATOM   5302  H   LYS A 351       2.317  28.097  55.177  1.00  0.72           H  
ATOM   5303  HA  LYS A 351       0.973  26.136  53.460  1.00  0.72           H  
ATOM   5304 1HB  LYS A 351       1.370  24.222  54.825  1.00  0.72           H  
ATOM   5305 2HB  LYS A 351       2.856  24.895  54.253  1.00  0.72           H  
ATOM   5306 1HG  LYS A 351       3.477  25.722  56.386  1.00  0.72           H  
ATOM   5307 2HG  LYS A 351       1.905  25.305  57.070  1.00  0.72           H  
ATOM   5308 1HD  LYS A 351       2.349  22.879  56.335  1.00  0.72           H  
ATOM   5309 2HD  LYS A 351       3.952  23.366  55.866  1.00  0.72           H  
ATOM   5310 1HE  LYS A 351       4.491  23.891  58.201  1.00  0.72           H  
ATOM   5311 2HE  LYS A 351       2.830  23.502  58.659  1.00  0.72           H  
ATOM   5312 1HZ  LYS A 351       4.292  21.639  59.078  1.00  0.72           H  
ATOM   5313 2HZ  LYS A 351       3.182  21.238  57.935  1.00  0.72           H  
ATOM   5314 3HZ  LYS A 351       4.742  21.531  57.502  1.00  0.72           H  
ATOM   5315  N   PRO A 352      -1.087  26.066  54.985  1.00  0.74           N  
ATOM   5316  CA  PRO A 352      -1.516  25.507  53.696  1.00  0.74           C  
ATOM   5317  C   PRO A 352      -1.331  26.446  52.498  1.00  0.74           C  
ATOM   5318  O   PRO A 352      -1.412  27.659  52.618  1.00  0.74           O  
ATOM   5319  CB  PRO A 352      -2.994  25.239  53.948  1.00  0.74           C  
ATOM   5320  CG  PRO A 352      -3.119  25.080  55.442  1.00  0.74           C  
ATOM   5321  CD  PRO A 352      -2.124  26.052  56.002  1.00  0.74           C  
ATOM   5322  HA  PRO A 352      -0.971  24.578  53.515  1.00  0.74           H  
ATOM   5323 1HB  PRO A 352      -3.568  26.090  53.610  1.00  0.74           H  
ATOM   5324 2HB  PRO A 352      -3.331  24.378  53.361  1.00  0.74           H  
ATOM   5325 1HG  PRO A 352      -4.150  25.303  55.756  1.00  0.74           H  
ATOM   5326 2HG  PRO A 352      -2.917  24.046  55.747  1.00  0.74           H  
ATOM   5327 1HD  PRO A 352      -2.537  27.035  56.106  1.00  0.74           H  
ATOM   5328 2HD  PRO A 352      -1.725  25.690  56.952  1.00  0.74           H  
ATOM   5329  N   GLY A 353      -1.040  25.886  51.344  1.00  0.76           N  
ATOM   5330  CA  GLY A 353      -0.833  26.704  50.158  1.00  0.76           C  
ATOM   5331  C   GLY A 353      -2.061  27.465  49.624  1.00  0.76           C  
ATOM   5332  O   GLY A 353      -2.060  28.693  49.580  1.00  0.76           O  
ATOM   5333  H   GLY A 353      -0.923  24.877  51.279  1.00  0.76           H  
ATOM   5334 1HA  GLY A 353      -0.039  27.419  50.371  1.00  0.76           H  
ATOM   5335 2HA  GLY A 353      -0.452  26.057  49.368  1.00  0.76           H  
ATOM   5336  N   LEU A 354      -3.111  26.766  49.192  1.00  0.78           N  
ATOM   5337  CA  LEU A 354      -4.195  27.479  48.504  1.00  0.78           C  
ATOM   5338  C   LEU A 354      -4.976  28.546  49.311  1.00  0.78           C  
ATOM   5339  O   LEU A 354      -5.214  29.643  48.804  1.00  0.78           O  
ATOM   5340  CB  LEU A 354      -5.180  26.484  47.876  1.00  0.78           C  
ATOM   5341  CG  LEU A 354      -4.656  25.687  46.694  1.00  0.78           C  
ATOM   5342  CD1 LEU A 354      -5.699  24.647  46.344  1.00  0.78           C  
ATOM   5343  CD2 LEU A 354      -4.355  26.624  45.510  1.00  0.78           C  
ATOM   5344  H   LEU A 354      -3.155  25.751  49.317  1.00  0.78           H  
ATOM   5345  HA  LEU A 354      -3.729  27.994  47.667  1.00  0.78           H  
ATOM   5346 1HB  LEU A 354      -5.494  25.756  48.597  1.00  0.78           H  
ATOM   5347 2HB  LEU A 354      -6.058  27.031  47.541  1.00  0.78           H  
ATOM   5348  HG  LEU A 354      -3.741  25.163  46.983  1.00  0.78           H  
ATOM   5349 1HD1 LEU A 354      -5.365  24.048  45.537  1.00  0.78           H  
ATOM   5350 2HD1 LEU A 354      -5.874  24.009  47.211  1.00  0.78           H  
ATOM   5351 3HD1 LEU A 354      -6.626  25.143  46.065  1.00  0.78           H  
ATOM   5352 1HD2 LEU A 354      -3.980  26.043  44.668  1.00  0.78           H  
ATOM   5353 2HD2 LEU A 354      -5.263  27.146  45.214  1.00  0.78           H  
ATOM   5354 3HD2 LEU A 354      -3.607  27.344  45.811  1.00  0.78           H  
ATOM   5355  N   PRO A 355      -5.371  28.319  50.572  1.00  0.79           N  
ATOM   5356  CA  PRO A 355      -6.079  29.291  51.381  1.00  0.79           C  
ATOM   5357  C   PRO A 355      -5.250  30.559  51.601  1.00  0.79           C  
ATOM   5358  O   PRO A 355      -5.787  31.593  52.003  1.00  0.79           O  
ATOM   5359  CB  PRO A 355      -6.329  28.544  52.690  1.00  0.79           C  
ATOM   5360  CG  PRO A 355      -6.221  27.092  52.333  1.00  0.79           C  
ATOM   5361  CD  PRO A 355      -5.148  27.047  51.261  1.00  0.79           C  
ATOM   5362  HA  PRO A 355      -7.030  29.539  50.887  1.00  0.79           H  
ATOM   5363 1HB  PRO A 355      -5.619  28.845  53.411  1.00  0.79           H  
ATOM   5364 2HB  PRO A 355      -7.315  28.814  53.093  1.00  0.79           H  
ATOM   5365 1HG  PRO A 355      -5.956  26.501  53.224  1.00  0.79           H  
ATOM   5366 2HG  PRO A 355      -7.191  26.718  51.980  1.00  0.79           H  
ATOM   5367 1HD  PRO A 355      -4.155  27.047  51.702  1.00  0.79           H  
ATOM   5368 2HD  PRO A 355      -5.325  26.185  50.654  1.00  0.79           H  
ATOM   5369  N   TYR A 356      -3.927  30.466  51.395  1.00  0.80           N  
ATOM   5370  CA  TYR A 356      -3.023  31.561  51.646  1.00  0.80           C  
ATOM   5371  C   TYR A 356      -2.306  32.062  50.393  1.00  0.80           C  
ATOM   5372  O   TYR A 356      -1.236  32.671  50.488  1.00  0.80           O  
ATOM   5373  CB  TYR A 356      -2.090  31.136  52.769  1.00  0.80           C  
ATOM   5374  CG  TYR A 356      -2.923  30.870  54.008  1.00  0.80           C  
ATOM   5375  CD1 TYR A 356      -3.218  29.585  54.381  1.00  0.80           C  
ATOM   5376  CD2 TYR A 356      -3.435  31.923  54.748  1.00  0.80           C  
ATOM   5377  CE1 TYR A 356      -4.002  29.331  55.452  1.00  0.80           C  
ATOM   5378  CE2 TYR A 356      -4.231  31.655  55.842  1.00  0.80           C  
ATOM   5379  CZ  TYR A 356      -4.506  30.339  56.174  1.00  0.80           C  
ATOM   5380  OH  TYR A 356      -5.281  30.020  57.227  1.00  0.80           O  
ATOM   5381  H   TYR A 356      -3.501  29.622  51.015  1.00  0.80           H  
ATOM   5382  HA  TYR A 356      -3.611  32.397  52.021  1.00  0.80           H  
ATOM   5383 1HB  TYR A 356      -1.558  30.225  52.496  1.00  0.80           H  
ATOM   5384 2HB  TYR A 356      -1.368  31.905  52.994  1.00  0.80           H  
ATOM   5385  HD1 TYR A 356      -2.859  28.774  53.826  1.00  0.80           H  
ATOM   5386  HD2 TYR A 356      -3.217  32.951  54.465  1.00  0.80           H  
ATOM   5387  HE1 TYR A 356      -4.241  28.309  55.722  1.00  0.80           H  
ATOM   5388  HE2 TYR A 356      -4.643  32.475  56.428  1.00  0.80           H  
ATOM   5389  HH  TYR A 356      -5.329  30.768  57.811  1.00  0.80           H  
ATOM   5390  N   LEU A 357      -2.961  31.942  49.230  1.00  0.80           N  
ATOM   5391  CA  LEU A 357      -2.365  32.443  47.983  1.00  0.80           C  
ATOM   5392  C   LEU A 357      -2.015  33.925  48.077  1.00  0.80           C  
ATOM   5393  O   LEU A 357      -0.996  34.361  47.540  1.00  0.80           O  
ATOM   5394  CB  LEU A 357      -3.347  32.248  46.815  1.00  0.80           C  
ATOM   5395  CG  LEU A 357      -3.555  30.809  46.344  1.00  0.80           C  
ATOM   5396  CD1 LEU A 357      -4.712  30.729  45.378  1.00  0.80           C  
ATOM   5397  CD2 LEU A 357      -2.350  30.330  45.670  1.00  0.80           C  
ATOM   5398  H   LEU A 357      -3.834  31.409  49.196  1.00  0.80           H  
ATOM   5399  HA  LEU A 357      -1.461  31.885  47.779  1.00  0.80           H  
ATOM   5400 1HB  LEU A 357      -4.318  32.636  47.115  1.00  0.80           H  
ATOM   5401 2HB  LEU A 357      -2.995  32.828  45.965  1.00  0.80           H  
ATOM   5402  HG  LEU A 357      -3.740  30.204  47.169  1.00  0.80           H  
ATOM   5403 1HD1 LEU A 357      -4.845  29.698  45.062  1.00  0.80           H  
ATOM   5404 2HD1 LEU A 357      -5.620  31.074  45.874  1.00  0.80           H  
ATOM   5405 3HD1 LEU A 357      -4.508  31.355  44.511  1.00  0.80           H  
ATOM   5406 1HD2 LEU A 357      -2.511  29.312  45.346  1.00  0.80           H  
ATOM   5407 2HD2 LEU A 357      -2.162  30.937  44.815  1.00  0.80           H  
ATOM   5408 3HD2 LEU A 357      -1.509  30.379  46.353  1.00  0.80           H  
ATOM   5409  N   ASP A 358      -2.840  34.714  48.764  1.00  0.80           N  
ATOM   5410  CA  ASP A 358      -2.523  36.130  48.903  1.00  0.80           C  
ATOM   5411  C   ASP A 358      -1.226  36.340  49.698  1.00  0.80           C  
ATOM   5412  O   ASP A 358      -0.492  37.290  49.441  1.00  0.80           O  
ATOM   5413  CB  ASP A 358      -3.678  36.900  49.557  1.00  0.80           C  
ATOM   5414  CG  ASP A 358      -3.474  38.427  49.478  1.00  0.80           C  
ATOM   5415  OD1 ASP A 358      -3.434  38.957  48.371  1.00  0.80           O  
ATOM   5416  OD2 ASP A 358      -3.367  39.047  50.507  1.00  0.80           O  
ATOM   5417  H   ASP A 358      -3.672  34.327  49.187  1.00  0.80           H  
ATOM   5418  HA  ASP A 358      -2.376  36.543  47.907  1.00  0.80           H  
ATOM   5419 1HB  ASP A 358      -4.616  36.640  49.067  1.00  0.80           H  
ATOM   5420 2HB  ASP A 358      -3.761  36.610  50.605  1.00  0.80           H  
ATOM   5421  N   ILE A 359      -0.949  35.469  50.679  1.00  0.80           N  
ATOM   5422  CA  ILE A 359       0.246  35.603  51.507  1.00  0.80           C  
ATOM   5423  C   ILE A 359       1.456  35.300  50.644  1.00  0.80           C  
ATOM   5424  O   ILE A 359       2.475  35.992  50.715  1.00  0.80           O  
ATOM   5425  CB  ILE A 359       0.194  34.684  52.730  1.00  0.80           C  
ATOM   5426  CG1 ILE A 359      -0.724  35.280  53.791  1.00  0.80           C  
ATOM   5427  CG2 ILE A 359       1.562  34.468  53.293  1.00  0.80           C  
ATOM   5428  CD1 ILE A 359      -2.075  35.725  53.250  1.00  0.80           C  
ATOM   5429  H   ILE A 359      -1.541  34.661  50.818  1.00  0.80           H  
ATOM   5430  HA  ILE A 359       0.320  36.627  51.859  1.00  0.80           H  
ATOM   5431  HB  ILE A 359      -0.210  33.737  52.442  1.00  0.80           H  
ATOM   5432 1HG1 ILE A 359      -0.906  34.526  54.539  1.00  0.80           H  
ATOM   5433 2HG1 ILE A 359      -0.228  36.125  54.261  1.00  0.80           H  
ATOM   5434 1HG2 ILE A 359       1.491  33.800  54.153  1.00  0.80           H  
ATOM   5435 2HG2 ILE A 359       2.198  34.017  52.534  1.00  0.80           H  
ATOM   5436 3HG2 ILE A 359       1.986  35.425  53.604  1.00  0.80           H  
ATOM   5437 1HD1 ILE A 359      -2.683  36.114  54.065  1.00  0.80           H  
ATOM   5438 2HD1 ILE A 359      -1.932  36.507  52.505  1.00  0.80           H  
ATOM   5439 3HD1 ILE A 359      -2.581  34.872  52.796  1.00  0.80           H  
ATOM   5440  N   ILE A 360       1.320  34.272  49.796  1.00  0.80           N  
ATOM   5441  CA  ILE A 360       2.382  33.881  48.878  1.00  0.80           C  
ATOM   5442  C   ILE A 360       2.695  35.057  47.960  1.00  0.80           C  
ATOM   5443  O   ILE A 360       3.864  35.398  47.762  1.00  0.80           O  
ATOM   5444  CB  ILE A 360       1.963  32.647  48.038  1.00  0.80           C  
ATOM   5445  CG1 ILE A 360       1.877  31.412  48.930  1.00  0.80           C  
ATOM   5446  CG2 ILE A 360       2.922  32.431  46.872  1.00  0.80           C  
ATOM   5447  CD1 ILE A 360       1.208  30.213  48.292  1.00  0.80           C  
ATOM   5448  H   ILE A 360       0.443  33.748  49.819  1.00  0.80           H  
ATOM   5449  HA  ILE A 360       3.274  33.634  49.448  1.00  0.80           H  
ATOM   5450  HB  ILE A 360       0.974  32.818  47.636  1.00  0.80           H  
ATOM   5451 1HG1 ILE A 360       2.885  31.125  49.220  1.00  0.80           H  
ATOM   5452 2HG1 ILE A 360       1.316  31.679  49.819  1.00  0.80           H  
ATOM   5453 1HG2 ILE A 360       2.587  31.578  46.285  1.00  0.80           H  
ATOM   5454 2HG2 ILE A 360       2.930  33.320  46.241  1.00  0.80           H  
ATOM   5455 3HG2 ILE A 360       3.918  32.245  47.239  1.00  0.80           H  
ATOM   5456 1HD1 ILE A 360       1.191  29.389  49.006  1.00  0.80           H  
ATOM   5457 2HD1 ILE A 360       0.199  30.456  48.019  1.00  0.80           H  
ATOM   5458 3HD1 ILE A 360       1.760  29.917  47.403  1.00  0.80           H  
ATOM   5459  N   ARG A 361       1.651  35.706  47.447  1.00  0.81           N  
ATOM   5460  CA  ARG A 361       1.804  36.892  46.613  1.00  0.81           C  
ATOM   5461  C   ARG A 361       2.510  38.016  47.352  1.00  0.81           C  
ATOM   5462  O   ARG A 361       3.505  38.561  46.865  1.00  0.81           O  
ATOM   5463  CB  ARG A 361       0.446  37.370  46.133  1.00  0.81           C  
ATOM   5464  CG  ARG A 361       0.462  38.558  45.217  1.00  0.81           C  
ATOM   5465  CD  ARG A 361      -0.919  39.051  44.959  1.00  0.81           C  
ATOM   5466  NE  ARG A 361      -1.546  39.649  46.148  1.00  0.81           N  
ATOM   5467  CZ  ARG A 361      -1.296  40.890  46.601  1.00  0.81           C  
ATOM   5468  NH1 ARG A 361      -0.426  41.675  45.989  1.00  0.81           N  
ATOM   5469  NH2 ARG A 361      -1.952  41.307  47.661  1.00  0.81           N  
ATOM   5470  H   ARG A 361       0.711  35.353  47.630  1.00  0.81           H  
ATOM   5471  HA  ARG A 361       2.427  36.654  45.766  1.00  0.81           H  
ATOM   5472 1HB  ARG A 361      -0.057  36.550  45.619  1.00  0.81           H  
ATOM   5473 2HB  ARG A 361      -0.165  37.637  46.986  1.00  0.81           H  
ATOM   5474 1HG  ARG A 361       1.043  39.366  45.672  1.00  0.81           H  
ATOM   5475 2HG  ARG A 361       0.918  38.274  44.265  1.00  0.81           H  
ATOM   5476 1HD  ARG A 361      -0.891  39.805  44.175  1.00  0.81           H  
ATOM   5477 2HD  ARG A 361      -1.539  38.214  44.637  1.00  0.81           H  
ATOM   5478  HE  ARG A 361      -2.238  39.103  46.698  1.00  0.81           H  
ATOM   5479 1HH1 ARG A 361       0.075  41.338  45.169  1.00  0.81           H  
ATOM   5480 2HH1 ARG A 361      -0.250  42.604  46.336  1.00  0.81           H  
ATOM   5481 1HH2 ARG A 361      -2.622  40.648  48.107  1.00  0.81           H  
ATOM   5482 2HH2 ARG A 361      -1.814  42.231  48.027  1.00  0.81           H  
ATOM   5483  N   LEU A 362       2.044  38.326  48.556  1.00  0.84           N  
ATOM   5484  CA  LEU A 362       2.655  39.396  49.316  1.00  0.84           C  
ATOM   5485  C   LEU A 362       4.113  39.092  49.598  1.00  0.84           C  
ATOM   5486  O   LEU A 362       4.951  39.989  49.533  1.00  0.84           O  
ATOM   5487  CB  LEU A 362       1.882  39.597  50.611  1.00  0.84           C  
ATOM   5488  CG  LEU A 362       0.493  40.203  50.441  1.00  0.84           C  
ATOM   5489  CD1 LEU A 362      -0.280  40.107  51.735  1.00  0.84           C  
ATOM   5490  CD2 LEU A 362       0.661  41.646  50.037  1.00  0.84           C  
ATOM   5491  H   LEU A 362       1.227  37.844  48.931  1.00  0.84           H  
ATOM   5492  HA  LEU A 362       2.600  40.310  48.727  1.00  0.84           H  
ATOM   5493 1HB  LEU A 362       1.766  38.630  51.099  1.00  0.84           H  
ATOM   5494 2HB  LEU A 362       2.457  40.251  51.255  1.00  0.84           H  
ATOM   5495  HG  LEU A 362      -0.059  39.667  49.671  1.00  0.84           H  
ATOM   5496 1HD1 LEU A 362      -1.272  40.544  51.603  1.00  0.84           H  
ATOM   5497 2HD1 LEU A 362      -0.388  39.057  52.018  1.00  0.84           H  
ATOM   5498 3HD1 LEU A 362       0.245  40.636  52.495  1.00  0.84           H  
ATOM   5499 1HD2 LEU A 362      -0.319  42.099  49.911  1.00  0.84           H  
ATOM   5500 2HD2 LEU A 362       1.211  42.178  50.813  1.00  0.84           H  
ATOM   5501 3HD2 LEU A 362       1.212  41.695  49.096  1.00  0.84           H  
ATOM   5502  N   LEU A 363       4.437  37.827  49.855  1.00  0.87           N  
ATOM   5503  CA  LEU A 363       5.818  37.458  50.072  1.00  0.87           C  
ATOM   5504  C   LEU A 363       6.647  37.611  48.798  1.00  0.87           C  
ATOM   5505  O   LEU A 363       7.710  38.226  48.836  1.00  0.87           O  
ATOM   5506  CB  LEU A 363       5.932  36.031  50.604  1.00  0.87           C  
ATOM   5507  CG  LEU A 363       7.362  35.570  50.828  1.00  0.87           C  
ATOM   5508  CD1 LEU A 363       8.044  36.526  51.779  1.00  0.87           C  
ATOM   5509  CD2 LEU A 363       7.342  34.125  51.345  1.00  0.87           C  
ATOM   5510  H   LEU A 363       3.711  37.116  49.924  1.00  0.87           H  
ATOM   5511  HA  LEU A 363       6.226  38.128  50.826  1.00  0.87           H  
ATOM   5512 1HB  LEU A 363       5.381  35.960  51.530  1.00  0.87           H  
ATOM   5513 2HB  LEU A 363       5.468  35.356  49.885  1.00  0.87           H  
ATOM   5514  HG  LEU A 363       7.909  35.610  49.918  1.00  0.87           H  
ATOM   5515 1HD1 LEU A 363       9.060  36.209  51.938  1.00  0.87           H  
ATOM   5516 2HD1 LEU A 363       8.036  37.523  51.341  1.00  0.87           H  
ATOM   5517 3HD1 LEU A 363       7.559  36.567  52.693  1.00  0.87           H  
ATOM   5518 1HD2 LEU A 363       8.349  33.793  51.493  1.00  0.87           H  
ATOM   5519 2HD2 LEU A 363       6.813  34.048  52.260  1.00  0.87           H  
ATOM   5520 3HD2 LEU A 363       6.854  33.496  50.615  1.00  0.87           H  
ATOM   5521  N   ARG A 364       6.157  37.102  47.661  1.00  0.91           N  
ATOM   5522  CA  ARG A 364       6.900  37.182  46.397  1.00  0.91           C  
ATOM   5523  C   ARG A 364       7.212  38.609  45.999  1.00  0.91           C  
ATOM   5524  O   ARG A 364       8.283  38.896  45.463  1.00  0.91           O  
ATOM   5525  CB  ARG A 364       6.152  36.526  45.256  1.00  0.91           C  
ATOM   5526  CG  ARG A 364       7.001  36.388  43.980  1.00  0.91           C  
ATOM   5527  CD  ARG A 364       6.960  37.624  43.107  1.00  0.91           C  
ATOM   5528  NE  ARG A 364       5.620  37.969  42.658  1.00  0.91           N  
ATOM   5529  CZ  ARG A 364       4.993  37.397  41.607  1.00  0.91           C  
ATOM   5530  NH1 ARG A 364       5.598  36.454  40.910  1.00  0.91           N  
ATOM   5531  NH2 ARG A 364       3.775  37.784  41.272  1.00  0.91           N  
ATOM   5532  H   ARG A 364       5.259  36.617  47.672  1.00  0.91           H  
ATOM   5533  HA  ARG A 364       7.852  36.678  46.513  1.00  0.91           H  
ATOM   5534 1HB  ARG A 364       5.811  35.541  45.561  1.00  0.91           H  
ATOM   5535 2HB  ARG A 364       5.263  37.120  45.016  1.00  0.91           H  
ATOM   5536 1HG  ARG A 364       8.039  36.212  44.267  1.00  0.91           H  
ATOM   5537 2HG  ARG A 364       6.648  35.543  43.396  1.00  0.91           H  
ATOM   5538 1HD  ARG A 364       7.349  38.471  43.670  1.00  0.91           H  
ATOM   5539 2HD  ARG A 364       7.581  37.464  42.229  1.00  0.91           H  
ATOM   5540  HE  ARG A 364       5.127  38.732  43.169  1.00  0.91           H  
ATOM   5541 1HH1 ARG A 364       6.532  36.159  41.162  1.00  0.91           H  
ATOM   5542 2HH1 ARG A 364       5.127  36.028  40.123  1.00  0.91           H  
ATOM   5543 1HH2 ARG A 364       3.304  38.507  41.810  1.00  0.91           H  
ATOM   5544 2HH2 ARG A 364       3.309  37.360  40.487  1.00  0.91           H  
ATOM   5545  N   ASP A 365       6.291  39.516  46.281  1.00  0.92           N  
ATOM   5546  CA  ASP A 365       6.466  40.908  45.921  1.00  0.92           C  
ATOM   5547  C   ASP A 365       7.449  41.645  46.853  1.00  0.92           C  
ATOM   5548  O   ASP A 365       7.784  42.805  46.598  1.00  0.92           O  
ATOM   5549  CB  ASP A 365       5.117  41.633  45.945  1.00  0.92           C  
ATOM   5550  CG  ASP A 365       4.114  41.200  44.824  1.00  0.92           C  
ATOM   5551  OD1 ASP A 365       4.494  40.497  43.897  1.00  0.92           O  
ATOM   5552  OD2 ASP A 365       2.970  41.617  44.901  1.00  0.92           O  
ATOM   5553  H   ASP A 365       5.415  39.221  46.722  1.00  0.92           H  
ATOM   5554  HA  ASP A 365       6.864  40.949  44.909  1.00  0.92           H  
ATOM   5555 1HB  ASP A 365       4.642  41.440  46.914  1.00  0.92           H  
ATOM   5556 2HB  ASP A 365       5.282  42.706  45.874  1.00  0.92           H  
ATOM   5557  N   LYS A 366       7.868  41.005  47.957  1.00  0.92           N  
ATOM   5558  CA  LYS A 366       8.752  41.642  48.928  1.00  0.92           C  
ATOM   5559  C   LYS A 366      10.114  40.940  49.126  1.00  0.92           C  
ATOM   5560  O   LYS A 366      11.150  41.607  49.193  1.00  0.92           O  
ATOM   5561  CB  LYS A 366       8.025  41.711  50.275  1.00  0.92           C  
ATOM   5562  CG  LYS A 366       6.797  42.626  50.284  1.00  0.92           C  
ATOM   5563  CD  LYS A 366       6.097  42.626  51.642  1.00  0.92           C  
ATOM   5564  CE  LYS A 366       4.820  43.463  51.605  1.00  0.92           C  
ATOM   5565  NZ  LYS A 366       5.101  44.901  51.310  1.00  0.92           N  
ATOM   5566  H   LYS A 366       7.589  40.043  48.125  1.00  0.92           H  
ATOM   5567  HA  LYS A 366       8.954  42.655  48.586  1.00  0.92           H  
ATOM   5568 1HB  LYS A 366       7.683  40.706  50.547  1.00  0.92           H  
ATOM   5569 2HB  LYS A 366       8.713  42.048  51.048  1.00  0.92           H  
ATOM   5570 1HG  LYS A 366       7.101  43.641  50.033  1.00  0.92           H  
ATOM   5571 2HG  LYS A 366       6.091  42.285  49.528  1.00  0.92           H  
ATOM   5572 1HD  LYS A 366       5.835  41.599  51.905  1.00  0.92           H  
ATOM   5573 2HD  LYS A 366       6.766  43.021  52.404  1.00  0.92           H  
ATOM   5574 1HE  LYS A 366       4.158  43.061  50.835  1.00  0.92           H  
ATOM   5575 2HE  LYS A 366       4.322  43.395  52.567  1.00  0.92           H  
ATOM   5576 1HZ  LYS A 366       4.234  45.418  51.292  1.00  0.92           H  
ATOM   5577 2HZ  LYS A 366       5.705  45.282  52.023  1.00  0.92           H  
ATOM   5578 3HZ  LYS A 366       5.555  44.973  50.409  1.00  0.92           H  
ATOM   5579  N   SER A 367      10.115  39.611  49.270  1.00  0.89           N  
ATOM   5580  CA  SER A 367      11.349  38.876  49.565  1.00  0.89           C  
ATOM   5581  C   SER A 367      12.077  38.396  48.307  1.00  0.89           C  
ATOM   5582  O   SER A 367      11.432  37.912  47.383  1.00  0.89           O  
ATOM   5583  CB  SER A 367      11.043  37.651  50.411  1.00  0.89           C  
ATOM   5584  OG  SER A 367      12.206  36.871  50.646  1.00  0.89           O  
ATOM   5585  H   SER A 367       9.241  39.104  49.181  1.00  0.89           H  
ATOM   5586  HA  SER A 367      11.970  39.547  50.145  1.00  0.89           H  
ATOM   5587 1HB  SER A 367      10.624  37.969  51.363  1.00  0.89           H  
ATOM   5588 2HB  SER A 367      10.294  37.046  49.900  1.00  0.89           H  
ATOM   5589  HG  SER A 367      12.762  37.396  51.277  1.00  0.89           H  
ATOM   5590  N   PRO A 368      13.422  38.464  48.253  1.00  0.84           N  
ATOM   5591  CA  PRO A 368      14.269  37.906  47.217  1.00  0.84           C  
ATOM   5592  C   PRO A 368      14.419  36.384  47.305  1.00  0.84           C  
ATOM   5593  O   PRO A 368      14.999  35.770  46.407  1.00  0.84           O  
ATOM   5594  CB  PRO A 368      15.603  38.615  47.453  1.00  0.84           C  
ATOM   5595  CG  PRO A 368      15.616  38.904  48.923  1.00  0.84           C  
ATOM   5596  CD  PRO A 368      14.175  39.220  49.274  1.00  0.84           C  
ATOM   5597  HA  PRO A 368      13.850  38.187  46.237  1.00  0.84           H  
ATOM   5598 1HB  PRO A 368      16.431  37.958  47.148  1.00  0.84           H  
ATOM   5599 2HB  PRO A 368      15.667  39.522  46.835  1.00  0.84           H  
ATOM   5600 1HG  PRO A 368      15.990  38.029  49.484  1.00  0.84           H  
ATOM   5601 2HG  PRO A 368      16.297  39.736  49.152  1.00  0.84           H  
ATOM   5602 1HD  PRO A 368      13.994  38.829  50.273  1.00  0.84           H  
ATOM   5603 2HD  PRO A 368      13.971  40.301  49.197  1.00  0.84           H  
ATOM   5604  N   LEU A 369      13.973  35.763  48.406  1.00  0.78           N  
ATOM   5605  CA  LEU A 369      14.195  34.329  48.526  1.00  0.78           C  
ATOM   5606  C   LEU A 369      13.142  33.559  47.738  1.00  0.78           C  
ATOM   5607  O   LEU A 369      12.014  34.033  47.618  1.00  0.78           O  
ATOM   5608  CB  LEU A 369      14.144  33.851  49.987  1.00  0.78           C  
ATOM   5609  CG  LEU A 369      15.192  34.402  50.932  1.00  0.78           C  
ATOM   5610  CD1 LEU A 369      14.978  33.765  52.302  1.00  0.78           C  
ATOM   5611  CD2 LEU A 369      16.573  34.117  50.384  1.00  0.78           C  
ATOM   5612  H   LEU A 369      13.467  36.254  49.144  1.00  0.78           H  
ATOM   5613  HA  LEU A 369      15.188  34.128  48.152  1.00  0.78           H  
ATOM   5614 1HB  LEU A 369      13.173  34.131  50.395  1.00  0.78           H  
ATOM   5615 2HB  LEU A 369      14.211  32.764  50.007  1.00  0.78           H  
ATOM   5616  HG  LEU A 369      15.071  35.481  51.038  1.00  0.78           H  
ATOM   5617 1HD1 LEU A 369      15.719  34.134  52.990  1.00  0.78           H  
ATOM   5618 2HD1 LEU A 369      13.996  34.014  52.664  1.00  0.78           H  
ATOM   5619 3HD1 LEU A 369      15.078  32.685  52.223  1.00  0.78           H  
ATOM   5620 1HD2 LEU A 369      17.322  34.513  51.073  1.00  0.78           H  
ATOM   5621 2HD2 LEU A 369      16.714  33.046  50.279  1.00  0.78           H  
ATOM   5622 3HD2 LEU A 369      16.681  34.594  49.410  1.00  0.78           H  
ATOM   5623  N   PRO A 370      13.463  32.378  47.185  1.00  0.73           N  
ATOM   5624  CA  PRO A 370      12.517  31.472  46.576  1.00  0.73           C  
ATOM   5625  C   PRO A 370      11.423  31.125  47.558  1.00  0.73           C  
ATOM   5626  O   PRO A 370      11.678  30.983  48.769  1.00  0.73           O  
ATOM   5627  CB  PRO A 370      13.368  30.261  46.216  1.00  0.73           C  
ATOM   5628  CG  PRO A 370      14.766  30.826  46.033  1.00  0.73           C  
ATOM   5629  CD  PRO A 370      14.874  31.961  47.040  1.00  0.73           C  
ATOM   5630  HA  PRO A 370      12.095  31.949  45.675  1.00  0.73           H  
ATOM   5631 1HB  PRO A 370      13.299  29.518  47.012  1.00  0.73           H  
ATOM   5632 2HB  PRO A 370      12.969  29.789  45.303  1.00  0.73           H  
ATOM   5633 1HG  PRO A 370      15.516  30.037  46.201  1.00  0.73           H  
ATOM   5634 2HG  PRO A 370      14.896  31.173  44.997  1.00  0.73           H  
ATOM   5635 1HD  PRO A 370      15.290  31.623  47.976  1.00  0.73           H  
ATOM   5636 2HD  PRO A 370      15.476  32.753  46.569  1.00  0.73           H  
ATOM   5637  N   ILE A 371      10.222  30.979  47.024  1.00  0.70           N  
ATOM   5638  CA  ILE A 371       9.053  30.672  47.841  1.00  0.70           C  
ATOM   5639  C   ILE A 371       8.463  29.312  47.541  1.00  0.70           C  
ATOM   5640  O   ILE A 371       8.215  28.953  46.384  1.00  0.70           O  
ATOM   5641  CB  ILE A 371       7.958  31.720  47.635  1.00  0.70           C  
ATOM   5642  CG1 ILE A 371       8.465  33.027  48.000  1.00  0.70           C  
ATOM   5643  CG2 ILE A 371       6.691  31.366  48.449  1.00  0.70           C  
ATOM   5644  CD1 ILE A 371       7.546  34.070  47.596  1.00  0.70           C  
ATOM   5645  H   ILE A 371      10.132  31.129  46.007  1.00  0.70           H  
ATOM   5646  HA  ILE A 371       9.351  30.687  48.888  1.00  0.70           H  
ATOM   5647  HB  ILE A 371       7.707  31.772  46.574  1.00  0.70           H  
ATOM   5648 1HG1 ILE A 371       8.644  33.068  49.065  1.00  0.70           H  
ATOM   5649 2HG1 ILE A 371       9.412  33.207  47.487  1.00  0.70           H  
ATOM   5650 1HG2 ILE A 371       5.940  32.129  48.285  1.00  0.70           H  
ATOM   5651 2HG2 ILE A 371       6.297  30.402  48.137  1.00  0.70           H  
ATOM   5652 3HG2 ILE A 371       6.940  31.323  49.511  1.00  0.70           H  
ATOM   5653 1HD1 ILE A 371       7.987  34.998  47.864  1.00  0.70           H  
ATOM   5654 2HD1 ILE A 371       7.408  34.020  46.516  1.00  0.70           H  
ATOM   5655 3HD1 ILE A 371       6.583  33.950  48.092  1.00  0.70           H  
ATOM   5656  N   ALA A 372       8.237  28.547  48.579  1.00  0.69           N  
ATOM   5657  CA  ALA A 372       7.608  27.271  48.396  1.00  0.69           C  
ATOM   5658  C   ALA A 372       6.203  27.320  48.978  1.00  0.69           C  
ATOM   5659  O   ALA A 372       5.928  28.086  49.905  1.00  0.69           O  
ATOM   5660  CB  ALA A 372       8.431  26.165  49.016  1.00  0.69           C  
ATOM   5661  H   ALA A 372       8.481  28.874  49.511  1.00  0.69           H  
ATOM   5662  HA  ALA A 372       7.526  27.090  47.341  1.00  0.69           H  
ATOM   5663 1HB  ALA A 372       7.935  25.209  48.843  1.00  0.69           H  
ATOM   5664 2HB  ALA A 372       9.419  26.149  48.564  1.00  0.69           H  
ATOM   5665 3HB  ALA A 372       8.527  26.347  50.075  1.00  0.69           H  
ATOM   5666  N   ALA A 373       5.331  26.487  48.457  1.00  0.69           N  
ATOM   5667  CA  ALA A 373       3.997  26.358  49.026  1.00  0.69           C  
ATOM   5668  C   ALA A 373       3.711  24.895  49.230  1.00  0.69           C  
ATOM   5669  O   ALA A 373       4.229  24.070  48.477  1.00  0.69           O  
ATOM   5670  CB  ALA A 373       2.955  26.981  48.125  1.00  0.69           C  
ATOM   5671  H   ALA A 373       5.617  25.938  47.644  1.00  0.69           H  
ATOM   5672  HA  ALA A 373       3.975  26.851  49.999  1.00  0.69           H  
ATOM   5673 1HB  ALA A 373       1.978  26.867  48.585  1.00  0.69           H  
ATOM   5674 2HB  ALA A 373       3.185  28.035  47.999  1.00  0.69           H  
ATOM   5675 3HB  ALA A 373       2.967  26.486  47.152  1.00  0.69           H  
ATOM   5676  N   TYR A 374       2.877  24.576  50.213  1.00  0.70           N  
ATOM   5677  CA  TYR A 374       2.544  23.176  50.466  1.00  0.70           C  
ATOM   5678  C   TYR A 374       1.079  22.811  50.484  1.00  0.70           C  
ATOM   5679  O   TYR A 374       0.260  23.312  51.269  1.00  0.70           O  
ATOM   5680  CB  TYR A 374       3.209  22.744  51.758  1.00  0.70           C  
ATOM   5681  CG  TYR A 374       2.900  21.364  52.336  1.00  0.70           C  
ATOM   5682  CD1 TYR A 374       2.828  20.188  51.594  1.00  0.70           C  
ATOM   5683  CD2 TYR A 374       2.770  21.306  53.674  1.00  0.70           C  
ATOM   5684  CE1 TYR A 374       2.610  18.968  52.242  1.00  0.70           C  
ATOM   5685  CE2 TYR A 374       2.557  20.128  54.326  1.00  0.70           C  
ATOM   5686  CZ  TYR A 374       2.477  18.962  53.636  1.00  0.70           C  
ATOM   5687  OH  TYR A 374       2.265  17.817  54.358  1.00  0.70           O  
ATOM   5688  H   TYR A 374       2.533  25.321  50.825  1.00  0.70           H  
ATOM   5689  HA  TYR A 374       2.987  22.590  49.668  1.00  0.70           H  
ATOM   5690 1HB  TYR A 374       4.274  22.800  51.626  1.00  0.70           H  
ATOM   5691 2HB  TYR A 374       2.945  23.458  52.511  1.00  0.70           H  
ATOM   5692  HD1 TYR A 374       2.942  20.218  50.526  1.00  0.70           H  
ATOM   5693  HD2 TYR A 374       2.841  22.219  54.222  1.00  0.70           H  
ATOM   5694  HE1 TYR A 374       2.555  18.047  51.665  1.00  0.70           H  
ATOM   5695  HE2 TYR A 374       2.456  20.125  55.409  1.00  0.70           H  
ATOM   5696  HH  TYR A 374       2.412  17.042  53.820  1.00  0.70           H  
ATOM   5697  N   GLN A 375       0.762  21.863  49.624  1.00  0.72           N  
ATOM   5698  CA  GLN A 375      -0.579  21.359  49.549  1.00  0.72           C  
ATOM   5699  C   GLN A 375      -0.728  20.275  50.581  1.00  0.72           C  
ATOM   5700  O   GLN A 375      -0.452  19.097  50.344  1.00  0.72           O  
ATOM   5701  CB  GLN A 375      -0.948  20.837  48.179  1.00  0.72           C  
ATOM   5702  CG  GLN A 375      -0.961  21.869  47.135  1.00  0.72           C  
ATOM   5703  CD  GLN A 375      -1.591  21.386  45.874  1.00  0.72           C  
ATOM   5704  OE1 GLN A 375      -1.091  20.574  45.073  1.00  0.72           O  
ATOM   5705  NE2 GLN A 375      -2.802  21.876  45.707  1.00  0.72           N  
ATOM   5706  H   GLN A 375       1.486  21.480  49.018  1.00  0.72           H  
ATOM   5707  HA  GLN A 375      -1.278  22.160  49.798  1.00  0.72           H  
ATOM   5708 1HB  GLN A 375      -0.255  20.057  47.890  1.00  0.72           H  
ATOM   5709 2HB  GLN A 375      -1.946  20.398  48.223  1.00  0.72           H  
ATOM   5710 1HG  GLN A 375      -1.531  22.726  47.502  1.00  0.72           H  
ATOM   5711 2HG  GLN A 375       0.070  22.163  46.919  1.00  0.72           H  
ATOM   5712 1HE2 GLN A 375      -3.337  21.618  44.907  1.00  0.72           H  
ATOM   5713 2HE2 GLN A 375      -3.198  22.486  46.448  1.00  0.72           H  
ATOM   5714  N   VAL A 376      -1.136  20.728  51.737  1.00  0.74           N  
ATOM   5715  CA  VAL A 376      -1.320  19.934  52.924  1.00  0.74           C  
ATOM   5716  C   VAL A 376      -2.319  18.840  52.663  1.00  0.74           C  
ATOM   5717  O   VAL A 376      -3.078  18.883  51.684  1.00  0.74           O  
ATOM   5718  CB  VAL A 376      -1.815  20.833  54.029  1.00  0.74           C  
ATOM   5719  CG1 VAL A 376      -0.801  21.881  54.306  1.00  0.74           C  
ATOM   5720  CG2 VAL A 376      -3.063  21.473  53.562  1.00  0.74           C  
ATOM   5721  H   VAL A 376      -1.268  21.736  51.783  1.00  0.74           H  
ATOM   5722  HA  VAL A 376      -0.365  19.493  53.206  1.00  0.74           H  
ATOM   5723  HB  VAL A 376      -1.996  20.264  54.945  1.00  0.74           H  
ATOM   5724 1HG1 VAL A 376      -1.168  22.547  55.067  1.00  0.74           H  
ATOM   5725 2HG1 VAL A 376       0.105  21.423  54.637  1.00  0.74           H  
ATOM   5726 3HG1 VAL A 376      -0.615  22.426  53.402  1.00  0.74           H  
ATOM   5727 1HG2 VAL A 376      -3.414  22.138  54.329  1.00  0.74           H  
ATOM   5728 2HG2 VAL A 376      -2.859  22.040  52.653  1.00  0.74           H  
ATOM   5729 3HG2 VAL A 376      -3.802  20.713  53.355  1.00  0.74           H  
ATOM   5730  N   SER A 377      -2.339  17.865  53.552  1.00  0.76           N  
ATOM   5731  CA  SER A 377      -3.217  16.737  53.372  1.00  0.76           C  
ATOM   5732  C   SER A 377      -4.702  17.088  53.296  1.00  0.76           C  
ATOM   5733  O   SER A 377      -5.457  16.405  52.605  1.00  0.76           O  
ATOM   5734  CB  SER A 377      -2.993  15.798  54.504  1.00  0.76           C  
ATOM   5735  OG  SER A 377      -3.386  16.387  55.741  1.00  0.76           O  
ATOM   5736  H   SER A 377      -1.712  17.894  54.343  1.00  0.76           H  
ATOM   5737  HA  SER A 377      -2.932  16.248  52.441  1.00  0.76           H  
ATOM   5738 1HB  SER A 377      -3.571  14.934  54.313  1.00  0.76           H  
ATOM   5739 2HB  SER A 377      -1.948  15.495  54.544  1.00  0.76           H  
ATOM   5740  HG  SER A 377      -4.245  16.806  55.566  1.00  0.76           H  
ATOM   5741  N   GLY A 378      -5.130  18.183  53.927  1.00  0.78           N  
ATOM   5742  CA  GLY A 378      -6.518  18.600  53.829  1.00  0.78           C  
ATOM   5743  C   GLY A 378      -6.880  18.882  52.383  1.00  0.78           C  
ATOM   5744  O   GLY A 378      -7.851  18.332  51.866  1.00  0.78           O  
ATOM   5745  H   GLY A 378      -4.512  18.719  54.526  1.00  0.78           H  
ATOM   5746 1HA  GLY A 378      -7.166  17.825  54.234  1.00  0.78           H  
ATOM   5747 2HA  GLY A 378      -6.677  19.490  54.414  1.00  0.78           H  
ATOM   5748  N   GLU A 379      -6.084  19.716  51.708  1.00  0.80           N  
ATOM   5749  CA  GLU A 379      -6.391  20.059  50.330  1.00  0.80           C  
ATOM   5750  C   GLU A 379      -6.369  18.808  49.457  1.00  0.80           C  
ATOM   5751  O   GLU A 379      -7.241  18.622  48.603  1.00  0.80           O  
ATOM   5752  CB  GLU A 379      -5.345  21.028  49.754  1.00  0.80           C  
ATOM   5753  CG  GLU A 379      -5.298  22.428  50.313  1.00  0.80           C  
ATOM   5754  CD  GLU A 379      -4.248  23.277  49.587  1.00  0.80           C  
ATOM   5755  OE1 GLU A 379      -3.870  22.921  48.484  1.00  0.80           O  
ATOM   5756  OE2 GLU A 379      -3.811  24.261  50.135  1.00  0.80           O  
ATOM   5757  H   GLU A 379      -5.275  20.113  52.159  1.00  0.80           H  
ATOM   5758  HA  GLU A 379      -7.384  20.505  50.286  1.00  0.80           H  
ATOM   5759 1HB  GLU A 379      -4.350  20.597  49.904  1.00  0.80           H  
ATOM   5760 2HB  GLU A 379      -5.495  21.113  48.678  1.00  0.80           H  
ATOM   5761 1HG  GLU A 379      -6.277  22.894  50.204  1.00  0.80           H  
ATOM   5762 2HG  GLU A 379      -5.061  22.380  51.373  1.00  0.80           H  
ATOM   5763  N   TYR A 380      -5.401  17.916  49.715  1.00  0.83           N  
ATOM   5764  CA  TYR A 380      -5.298  16.680  48.948  1.00  0.83           C  
ATOM   5765  C   TYR A 380      -6.558  15.852  49.064  1.00  0.83           C  
ATOM   5766  O   TYR A 380      -7.132  15.426  48.057  1.00  0.83           O  
ATOM   5767  CB  TYR A 380      -4.132  15.817  49.415  1.00  0.83           C  
ATOM   5768  CG  TYR A 380      -4.046  14.472  48.690  1.00  0.83           C  
ATOM   5769  CD1 TYR A 380      -3.395  14.372  47.482  1.00  0.83           C  
ATOM   5770  CD2 TYR A 380      -4.661  13.350  49.224  1.00  0.83           C  
ATOM   5771  CE1 TYR A 380      -3.334  13.176  46.813  1.00  0.83           C  
ATOM   5772  CE2 TYR A 380      -4.613  12.155  48.548  1.00  0.83           C  
ATOM   5773  CZ  TYR A 380      -3.950  12.064  47.347  1.00  0.83           C  
ATOM   5774  OH  TYR A 380      -3.893  10.863  46.671  1.00  0.83           O  
ATOM   5775  H   TYR A 380      -4.711  18.128  50.443  1.00  0.83           H  
ATOM   5776  HA  TYR A 380      -5.164  16.934  47.910  1.00  0.83           H  
ATOM   5777 1HB  TYR A 380      -3.194  16.355  49.265  1.00  0.83           H  
ATOM   5778 2HB  TYR A 380      -4.226  15.622  50.475  1.00  0.83           H  
ATOM   5779  HD1 TYR A 380      -2.917  15.246  47.059  1.00  0.83           H  
ATOM   5780  HD2 TYR A 380      -5.189  13.414  50.175  1.00  0.83           H  
ATOM   5781  HE1 TYR A 380      -2.804  13.112  45.863  1.00  0.83           H  
ATOM   5782  HE2 TYR A 380      -5.095  11.283  48.958  1.00  0.83           H  
ATOM   5783  HH  TYR A 380      -4.467  10.207  47.118  1.00  0.83           H  
ATOM   5784  N   SER A 381      -6.971  15.623  50.310  1.00  0.86           N  
ATOM   5785  CA  SER A 381      -8.109  14.792  50.642  1.00  0.86           C  
ATOM   5786  C   SER A 381      -9.367  15.363  50.009  1.00  0.86           C  
ATOM   5787  O   SER A 381     -10.173  14.615  49.461  1.00  0.86           O  
ATOM   5788  CB  SER A 381      -8.254  14.707  52.152  1.00  0.86           C  
ATOM   5789  OG  SER A 381      -9.304  13.853  52.534  1.00  0.86           O  
ATOM   5790  H   SER A 381      -6.447  16.033  51.081  1.00  0.86           H  
ATOM   5791  HA  SER A 381      -7.938  13.791  50.246  1.00  0.86           H  
ATOM   5792 1HB  SER A 381      -7.317  14.367  52.600  1.00  0.86           H  
ATOM   5793 2HB  SER A 381      -8.446  15.710  52.532  1.00  0.86           H  
ATOM   5794  HG  SER A 381      -8.860  13.016  52.825  1.00  0.86           H  
ATOM   5795  N   MET A 382      -9.544  16.687  50.093  1.00  0.90           N  
ATOM   5796  CA  MET A 382     -10.708  17.363  49.524  1.00  0.90           C  
ATOM   5797  C   MET A 382     -10.785  17.229  48.003  1.00  0.90           C  
ATOM   5798  O   MET A 382     -11.846  16.900  47.459  1.00  0.90           O  
ATOM   5799  CB  MET A 382     -10.665  18.828  49.927  1.00  0.90           C  
ATOM   5800  CG  MET A 382     -10.922  19.069  51.405  1.00  0.90           C  
ATOM   5801  SD  MET A 382     -10.545  20.749  51.896  1.00  0.90           S  
ATOM   5802  CE  MET A 382     -11.822  21.687  51.084  1.00  0.90           C  
ATOM   5803  H   MET A 382      -8.844  17.248  50.582  1.00  0.90           H  
ATOM   5804  HA  MET A 382     -11.603  16.907  49.944  1.00  0.90           H  
ATOM   5805 1HB  MET A 382      -9.679  19.231  49.697  1.00  0.90           H  
ATOM   5806 2HB  MET A 382     -11.395  19.392  49.351  1.00  0.90           H  
ATOM   5807 1HG  MET A 382     -11.969  18.873  51.625  1.00  0.90           H  
ATOM   5808 2HG  MET A 382     -10.318  18.386  51.999  1.00  0.90           H  
ATOM   5809 1HE  MET A 382     -11.697  22.746  51.314  1.00  0.90           H  
ATOM   5810 2HE  MET A 382     -11.752  21.539  50.006  1.00  0.90           H  
ATOM   5811 3HE  MET A 382     -12.799  21.353  51.435  1.00  0.90           H  
ATOM   5812  N   ILE A 383      -9.660  17.444  47.313  1.00  0.96           N  
ATOM   5813  CA  ILE A 383      -9.630  17.308  45.859  1.00  0.96           C  
ATOM   5814  C   ILE A 383      -9.882  15.856  45.484  1.00  0.96           C  
ATOM   5815  O   ILE A 383     -10.683  15.567  44.590  1.00  0.96           O  
ATOM   5816  CB  ILE A 383      -8.302  17.809  45.257  1.00  0.96           C  
ATOM   5817  CG1 ILE A 383      -8.190  19.326  45.428  1.00  0.96           C  
ATOM   5818  CG2 ILE A 383      -8.206  17.422  43.753  1.00  0.96           C  
ATOM   5819  CD1 ILE A 383      -6.808  19.877  45.130  1.00  0.96           C  
ATOM   5820  H   ILE A 383      -8.806  17.721  47.804  1.00  0.96           H  
ATOM   5821  HA  ILE A 383     -10.433  17.911  45.439  1.00  0.96           H  
ATOM   5822  HB  ILE A 383      -7.484  17.369  45.818  1.00  0.96           H  
ATOM   5823 1HG1 ILE A 383      -8.902  19.805  44.761  1.00  0.96           H  
ATOM   5824 2HG1 ILE A 383      -8.448  19.586  46.456  1.00  0.96           H  
ATOM   5825 1HG2 ILE A 383      -7.257  17.770  43.342  1.00  0.96           H  
ATOM   5826 2HG2 ILE A 383      -8.263  16.341  43.660  1.00  0.96           H  
ATOM   5827 3HG2 ILE A 383      -9.026  17.878  43.202  1.00  0.96           H  
ATOM   5828 1HD1 ILE A 383      -6.808  20.961  45.270  1.00  0.96           H  
ATOM   5829 2HD1 ILE A 383      -6.089  19.427  45.812  1.00  0.96           H  
ATOM   5830 3HD1 ILE A 383      -6.533  19.647  44.101  1.00  0.96           H  
ATOM   5831  N   LYS A 384      -9.238  14.933  46.196  1.00  1.04           N  
ATOM   5832  CA  LYS A 384      -9.418  13.526  45.905  1.00  1.04           C  
ATOM   5833  C   LYS A 384     -10.863  13.116  46.156  1.00  1.04           C  
ATOM   5834  O   LYS A 384     -11.432  12.373  45.354  1.00  1.04           O  
ATOM   5835  CB  LYS A 384      -8.482  12.677  46.764  1.00  1.04           C  
ATOM   5836  CG  LYS A 384      -8.583  11.183  46.511  1.00  1.04           C  
ATOM   5837  CD  LYS A 384      -8.171  10.806  45.094  1.00  1.04           C  
ATOM   5838  CE  LYS A 384      -6.666  10.906  44.928  1.00  1.04           C  
ATOM   5839  NZ  LYS A 384      -6.212  10.473  43.591  1.00  1.04           N  
ATOM   5840  H   LYS A 384      -8.592  15.206  46.935  1.00  1.04           H  
ATOM   5841  HA  LYS A 384      -9.188  13.354  44.852  1.00  1.04           H  
ATOM   5842 1HB  LYS A 384      -7.446  12.987  46.596  1.00  1.04           H  
ATOM   5843 2HB  LYS A 384      -8.702  12.852  47.818  1.00  1.04           H  
ATOM   5844 1HG  LYS A 384      -7.906  10.690  47.202  1.00  1.04           H  
ATOM   5845 2HG  LYS A 384      -9.600  10.840  46.706  1.00  1.04           H  
ATOM   5846 1HD  LYS A 384      -8.484   9.784  44.882  1.00  1.04           H  
ATOM   5847 2HD  LYS A 384      -8.650  11.474  44.371  1.00  1.04           H  
ATOM   5848 1HE  LYS A 384      -6.344  11.935  45.096  1.00  1.04           H  
ATOM   5849 2HE  LYS A 384      -6.208  10.272  45.660  1.00  1.04           H  
ATOM   5850 1HZ  LYS A 384      -5.209  10.549  43.543  1.00  1.04           H  
ATOM   5851 2HZ  LYS A 384      -6.490   9.527  43.410  1.00  1.04           H  
ATOM   5852 3HZ  LYS A 384      -6.633  11.099  42.904  1.00  1.04           H  
ATOM   5853  N   ALA A 385     -11.475  13.615  47.241  1.00  1.14           N  
ATOM   5854  CA  ALA A 385     -12.862  13.291  47.526  1.00  1.14           C  
ATOM   5855  C   ALA A 385     -13.755  13.779  46.394  1.00  1.14           C  
ATOM   5856  O   ALA A 385     -14.614  13.045  45.909  1.00  1.14           O  
ATOM   5857  CB  ALA A 385     -13.306  13.921  48.832  1.00  1.14           C  
ATOM   5858  H   ALA A 385     -10.969  14.206  47.893  1.00  1.14           H  
ATOM   5859  HA  ALA A 385     -12.951  12.219  47.623  1.00  1.14           H  
ATOM   5860 1HB  ALA A 385     -14.343  13.651  49.029  1.00  1.14           H  
ATOM   5861 2HB  ALA A 385     -12.672  13.564  49.642  1.00  1.14           H  
ATOM   5862 3HB  ALA A 385     -13.219  15.004  48.756  1.00  1.14           H  
ATOM   5863  N   GLY A 386     -13.509  14.993  45.899  1.00  1.28           N  
ATOM   5864  CA  GLY A 386     -14.311  15.499  44.797  1.00  1.28           C  
ATOM   5865  C   GLY A 386     -14.155  14.597  43.572  1.00  1.28           C  
ATOM   5866  O   GLY A 386     -15.097  14.381  42.794  1.00  1.28           O  
ATOM   5867  H   GLY A 386     -12.787  15.586  46.315  1.00  1.28           H  
ATOM   5868 1HA  GLY A 386     -15.354  15.543  45.103  1.00  1.28           H  
ATOM   5869 2HA  GLY A 386     -13.994  16.514  44.562  1.00  1.28           H  
ATOM   5870  N   GLY A 387     -12.946  14.073  43.383  1.00  1.44           N  
ATOM   5871  CA  GLY A 387     -12.663  13.178  42.276  1.00  1.44           C  
ATOM   5872  C   GLY A 387     -13.465  11.876  42.363  1.00  1.44           C  
ATOM   5873  O   GLY A 387     -14.230  11.532  41.458  1.00  1.44           O  
ATOM   5874  H   GLY A 387     -12.189  14.321  44.023  1.00  1.44           H  
ATOM   5875 1HA  GLY A 387     -12.879  13.686  41.336  1.00  1.44           H  
ATOM   5876 2HA  GLY A 387     -11.596  12.945  42.280  1.00  1.44           H  
ATOM   5877  N   VAL A 388     -13.335  11.167  43.485  1.00  1.60           N  
ATOM   5878  CA  VAL A 388     -13.985   9.861  43.643  1.00  1.60           C  
ATOM   5879  C   VAL A 388     -15.510   9.954  43.735  1.00  1.60           C  
ATOM   5880  O   VAL A 388     -16.218   9.018  43.360  1.00  1.60           O  
ATOM   5881  CB  VAL A 388     -13.418   9.124  44.876  1.00  1.60           C  
ATOM   5882  CG1 VAL A 388     -11.902   8.948  44.711  1.00  1.60           C  
ATOM   5883  CG2 VAL A 388     -13.722   9.885  46.111  1.00  1.60           C  
ATOM   5884  H   VAL A 388     -12.727  11.535  44.220  1.00  1.60           H  
ATOM   5885  HA  VAL A 388     -13.738   9.263  42.766  1.00  1.60           H  
ATOM   5886  HB  VAL A 388     -13.860   8.133  44.940  1.00  1.60           H  
ATOM   5887 1HG1 VAL A 388     -11.497   8.416  45.572  1.00  1.60           H  
ATOM   5888 2HG1 VAL A 388     -11.699   8.380  43.805  1.00  1.60           H  
ATOM   5889 3HG1 VAL A 388     -11.433   9.929  44.638  1.00  1.60           H  
ATOM   5890 1HG2 VAL A 388     -13.310   9.371  46.974  1.00  1.60           H  
ATOM   5891 2HG2 VAL A 388     -13.273  10.841  46.005  1.00  1.60           H  
ATOM   5892 3HG2 VAL A 388     -14.787   9.990  46.237  1.00  1.60           H  
ATOM   5893  N   LEU A 389     -16.018  11.103  44.173  1.00  1.71           N  
ATOM   5894  CA  LEU A 389     -17.449  11.347  44.267  1.00  1.71           C  
ATOM   5895  C   LEU A 389     -18.038  11.868  42.954  1.00  1.71           C  
ATOM   5896  O   LEU A 389     -19.236  12.143  42.880  1.00  1.71           O  
ATOM   5897  CB  LEU A 389     -17.720  12.363  45.378  1.00  1.71           C  
ATOM   5898  CG  LEU A 389     -17.355  11.919  46.798  1.00  1.71           C  
ATOM   5899  CD1 LEU A 389     -17.534  13.091  47.742  1.00  1.71           C  
ATOM   5900  CD2 LEU A 389     -18.225  10.749  47.194  1.00  1.71           C  
ATOM   5901  H   LEU A 389     -15.387  11.832  44.507  1.00  1.71           H  
ATOM   5902  HA  LEU A 389     -17.942  10.409  44.515  1.00  1.71           H  
ATOM   5903 1HB  LEU A 389     -17.135  13.259  45.162  1.00  1.71           H  
ATOM   5904 2HB  LEU A 389     -18.774  12.629  45.366  1.00  1.71           H  
ATOM   5905  HG  LEU A 389     -16.321  11.616  46.835  1.00  1.71           H  
ATOM   5906 1HD1 LEU A 389     -17.267  12.789  48.753  1.00  1.71           H  
ATOM   5907 2HD1 LEU A 389     -16.883  13.908  47.423  1.00  1.71           H  
ATOM   5908 3HD1 LEU A 389     -18.571  13.422  47.722  1.00  1.71           H  
ATOM   5909 1HD2 LEU A 389     -17.965  10.429  48.203  1.00  1.71           H  
ATOM   5910 2HD2 LEU A 389     -19.273  11.048  47.165  1.00  1.71           H  
ATOM   5911 3HD2 LEU A 389     -18.061   9.926  46.497  1.00  1.71           H  
ATOM   5912  N   LYS A 390     -17.192  12.030  41.927  1.00  1.74           N  
ATOM   5913  CA  LYS A 390     -17.576  12.558  40.621  1.00  1.74           C  
ATOM   5914  C   LYS A 390     -18.189  13.953  40.704  1.00  1.74           C  
ATOM   5915  O   LYS A 390     -19.156  14.258  40.003  1.00  1.74           O  
ATOM   5916  CB  LYS A 390     -18.551  11.608  39.915  1.00  1.74           C  
ATOM   5917  CG  LYS A 390     -17.989  10.218  39.654  1.00  1.74           C  
ATOM   5918  CD  LYS A 390     -18.981   9.354  38.887  1.00  1.74           C  
ATOM   5919  CE  LYS A 390     -18.438   7.950  38.669  1.00  1.74           C  
ATOM   5920  NZ  LYS A 390     -19.419   7.081  37.962  1.00  1.74           N  
ATOM   5921  H   LYS A 390     -16.210  11.777  42.031  1.00  1.74           H  
ATOM   5922  HA  LYS A 390     -16.670  12.633  40.015  1.00  1.74           H  
ATOM   5923 1HB  LYS A 390     -19.462  11.500  40.499  1.00  1.74           H  
ATOM   5924 2HB  LYS A 390     -18.834  12.036  38.955  1.00  1.74           H  
ATOM   5925 1HG  LYS A 390     -17.066  10.304  39.080  1.00  1.74           H  
ATOM   5926 2HG  LYS A 390     -17.757   9.736  40.606  1.00  1.74           H  
ATOM   5927 1HD  LYS A 390     -19.917   9.293  39.445  1.00  1.74           H  
ATOM   5928 2HD  LYS A 390     -19.185   9.808  37.917  1.00  1.74           H  
ATOM   5929 1HE  LYS A 390     -17.526   8.009  38.078  1.00  1.74           H  
ATOM   5930 2HE  LYS A 390     -18.204   7.505  39.637  1.00  1.74           H  
ATOM   5931 1HZ  LYS A 390     -19.023   6.160  37.837  1.00  1.74           H  
ATOM   5932 2HZ  LYS A 390     -20.265   7.012  38.510  1.00  1.74           H  
ATOM   5933 3HZ  LYS A 390     -19.633   7.480  37.059  1.00  1.74           H  
ATOM   5934  N   MET A 391     -17.618  14.802  41.561  1.00  1.67           N  
ATOM   5935  CA  MET A 391     -18.066  16.177  41.715  1.00  1.67           C  
ATOM   5936  C   MET A 391     -17.252  17.091  40.812  1.00  1.67           C  
ATOM   5937  O   MET A 391     -17.761  18.063  40.253  1.00  1.67           O  
ATOM   5938  CB  MET A 391     -17.893  16.594  43.166  1.00  1.67           C  
ATOM   5939  CG  MET A 391     -18.786  15.849  44.129  1.00  1.67           C  
ATOM   5940  SD  MET A 391     -18.424  16.227  45.849  1.00  1.67           S  
ATOM   5941  CE  MET A 391     -18.995  17.911  45.961  1.00  1.67           C  
ATOM   5942  H   MET A 391     -16.820  14.490  42.111  1.00  1.67           H  
ATOM   5943  HA  MET A 391     -19.113  16.248  41.426  1.00  1.67           H  
ATOM   5944 1HB  MET A 391     -16.866  16.427  43.460  1.00  1.67           H  
ATOM   5945 2HB  MET A 391     -18.093  17.660  43.265  1.00  1.67           H  
ATOM   5946 1HG  MET A 391     -19.824  16.108  43.929  1.00  1.67           H  
ATOM   5947 2HG  MET A 391     -18.672  14.780  43.971  1.00  1.67           H  
ATOM   5948 1HE  MET A 391     -18.836  18.283  46.974  1.00  1.67           H  
ATOM   5949 2HE  MET A 391     -18.442  18.533  45.255  1.00  1.67           H  
ATOM   5950 3HE  MET A 391     -20.059  17.952  45.723  1.00  1.67           H  
ATOM   5951  N   ILE A 392     -15.967  16.766  40.692  1.00  1.54           N  
ATOM   5952  CA  ILE A 392     -15.033  17.562  39.904  1.00  1.54           C  
ATOM   5953  C   ILE A 392     -14.202  16.713  38.960  1.00  1.54           C  
ATOM   5954  O   ILE A 392     -14.087  15.499  39.121  1.00  1.54           O  
ATOM   5955  CB  ILE A 392     -14.020  18.296  40.790  1.00  1.54           C  
ATOM   5956  CG1 ILE A 392     -13.204  17.261  41.513  1.00  1.54           C  
ATOM   5957  CG2 ILE A 392     -14.712  19.209  41.776  1.00  1.54           C  
ATOM   5958  CD1 ILE A 392     -12.005  17.760  42.257  1.00  1.54           C  
ATOM   5959  H   ILE A 392     -15.633  15.948  41.198  1.00  1.54           H  
ATOM   5960  HA  ILE A 392     -15.595  18.284  39.315  1.00  1.54           H  
ATOM   5961  HB  ILE A 392     -13.354  18.869  40.161  1.00  1.54           H  
ATOM   5962 1HG1 ILE A 392     -13.857  16.802  42.198  1.00  1.54           H  
ATOM   5963 2HG1 ILE A 392     -12.870  16.512  40.798  1.00  1.54           H  
ATOM   5964 1HG2 ILE A 392     -13.965  19.712  42.388  1.00  1.54           H  
ATOM   5965 2HG2 ILE A 392     -15.297  19.951  41.233  1.00  1.54           H  
ATOM   5966 3HG2 ILE A 392     -15.371  18.627  42.418  1.00  1.54           H  
ATOM   5967 1HD1 ILE A 392     -11.520  16.925  42.745  1.00  1.54           H  
ATOM   5968 2HD1 ILE A 392     -11.318  18.206  41.567  1.00  1.54           H  
ATOM   5969 3HD1 ILE A 392     -12.306  18.490  43.004  1.00  1.54           H  
ATOM   5970  N   ASP A 393     -13.552  17.384  38.019  1.00  1.37           N  
ATOM   5971  CA  ASP A 393     -12.529  16.747  37.210  1.00  1.37           C  
ATOM   5972  C   ASP A 393     -11.215  16.894  37.960  1.00  1.37           C  
ATOM   5973  O   ASP A 393     -10.576  17.946  37.928  1.00  1.37           O  
ATOM   5974  CB  ASP A 393     -12.488  17.367  35.810  1.00  1.37           C  
ATOM   5975  CG  ASP A 393     -11.394  16.798  34.884  1.00  1.37           C  
ATOM   5976  OD1 ASP A 393     -10.327  16.461  35.392  1.00  1.37           O  
ATOM   5977  OD2 ASP A 393     -11.614  16.741  33.677  1.00  1.37           O  
ATOM   5978  H   ASP A 393     -13.738  18.368  37.902  1.00  1.37           H  
ATOM   5979  HA  ASP A 393     -12.756  15.686  37.109  1.00  1.37           H  
ATOM   5980 1HB  ASP A 393     -13.454  17.221  35.326  1.00  1.37           H  
ATOM   5981 2HB  ASP A 393     -12.335  18.440  35.904  1.00  1.37           H  
ATOM   5982  N   GLU A 394     -10.828  15.818  38.641  1.00  1.22           N  
ATOM   5983  CA  GLU A 394      -9.672  15.806  39.520  1.00  1.22           C  
ATOM   5984  C   GLU A 394      -8.372  16.258  38.873  1.00  1.22           C  
ATOM   5985  O   GLU A 394      -7.611  17.004  39.489  1.00  1.22           O  
ATOM   5986  CB  GLU A 394      -9.464  14.393  40.051  1.00  1.22           C  
ATOM   5987  CG  GLU A 394      -8.298  14.237  40.978  1.00  1.22           C  
ATOM   5988  CD  GLU A 394      -8.113  12.826  41.427  1.00  1.22           C  
ATOM   5989  OE1 GLU A 394      -8.911  11.988  41.083  1.00  1.22           O  
ATOM   5990  OE2 GLU A 394      -7.135  12.568  42.082  1.00  1.22           O  
ATOM   5991  H   GLU A 394     -11.407  14.990  38.577  1.00  1.22           H  
ATOM   5992  HA  GLU A 394      -9.883  16.471  40.357  1.00  1.22           H  
ATOM   5993 1HB  GLU A 394     -10.354  14.081  40.583  1.00  1.22           H  
ATOM   5994 2HB  GLU A 394      -9.324  13.707  39.215  1.00  1.22           H  
ATOM   5995 1HG  GLU A 394      -7.387  14.576  40.476  1.00  1.22           H  
ATOM   5996 2HG  GLU A 394      -8.458  14.867  41.846  1.00  1.22           H  
ATOM   5997  N   GLU A 395      -8.076  15.775  37.665  1.00  1.10           N  
ATOM   5998  CA  GLU A 395      -6.807  16.133  37.041  1.00  1.10           C  
ATOM   5999  C   GLU A 395      -6.772  17.607  36.677  1.00  1.10           C  
ATOM   6000  O   GLU A 395      -5.755  18.279  36.881  1.00  1.10           O  
ATOM   6001  CB  GLU A 395      -6.533  15.253  35.817  1.00  1.10           C  
ATOM   6002  CG  GLU A 395      -6.221  13.795  36.180  1.00  1.10           C  
ATOM   6003  CD  GLU A 395      -6.084  12.872  34.984  1.00  1.10           C  
ATOM   6004  OE1 GLU A 395      -6.280  13.316  33.880  1.00  1.10           O  
ATOM   6005  OE2 GLU A 395      -5.813  11.702  35.183  1.00  1.10           O  
ATOM   6006  H   GLU A 395      -8.745  15.191  37.176  1.00  1.10           H  
ATOM   6007  HA  GLU A 395      -6.015  15.947  37.762  1.00  1.10           H  
ATOM   6008 1HB  GLU A 395      -7.404  15.266  35.159  1.00  1.10           H  
ATOM   6009 2HB  GLU A 395      -5.690  15.651  35.258  1.00  1.10           H  
ATOM   6010 1HG  GLU A 395      -5.284  13.782  36.737  1.00  1.10           H  
ATOM   6011 2HG  GLU A 395      -7.008  13.424  36.837  1.00  1.10           H  
ATOM   6012  N   ARG A 396      -7.897  18.141  36.189  1.00  1.02           N  
ATOM   6013  CA  ARG A 396      -7.906  19.556  35.845  1.00  1.02           C  
ATOM   6014  C   ARG A 396      -7.769  20.406  37.103  1.00  1.02           C  
ATOM   6015  O   ARG A 396      -7.038  21.395  37.101  1.00  1.02           O  
ATOM   6016  CB  ARG A 396      -9.177  19.921  35.116  1.00  1.02           C  
ATOM   6017  CG  ARG A 396      -9.272  19.331  33.736  1.00  1.02           C  
ATOM   6018  CD  ARG A 396     -10.549  19.671  33.081  1.00  1.02           C  
ATOM   6019  NE  ARG A 396     -10.755  18.866  31.907  1.00  1.02           N  
ATOM   6020  CZ  ARG A 396     -10.337  19.154  30.654  1.00  1.02           C  
ATOM   6021  NH1 ARG A 396      -9.699  20.280  30.412  1.00  1.02           N  
ATOM   6022  NH2 ARG A 396     -10.572  18.304  29.667  1.00  1.02           N  
ATOM   6023  H   ARG A 396      -8.738  17.558  36.034  1.00  1.02           H  
ATOM   6024  HA  ARG A 396      -7.059  19.760  35.192  1.00  1.02           H  
ATOM   6025 1HB  ARG A 396     -10.031  19.555  35.687  1.00  1.02           H  
ATOM   6026 2HB  ARG A 396      -9.268  21.001  35.039  1.00  1.02           H  
ATOM   6027 1HG  ARG A 396      -8.461  19.720  33.124  1.00  1.02           H  
ATOM   6028 2HG  ARG A 396      -9.186  18.245  33.797  1.00  1.02           H  
ATOM   6029 1HD  ARG A 396     -11.373  19.495  33.764  1.00  1.02           H  
ATOM   6030 2HD  ARG A 396     -10.542  20.716  32.783  1.00  1.02           H  
ATOM   6031  HE  ARG A 396     -11.226  17.967  32.090  1.00  1.02           H  
ATOM   6032 1HH1 ARG A 396      -9.520  20.929  31.164  1.00  1.02           H  
ATOM   6033 2HH1 ARG A 396      -9.388  20.494  29.475  1.00  1.02           H  
ATOM   6034 1HH2 ARG A 396     -11.063  17.439  29.855  1.00  1.02           H  
ATOM   6035 2HH2 ARG A 396     -10.261  18.518  28.731  1.00  1.02           H  
ATOM   6036  N   VAL A 397      -8.443  19.999  38.188  1.00  0.96           N  
ATOM   6037  CA  VAL A 397      -8.390  20.717  39.460  1.00  0.96           C  
ATOM   6038  C   VAL A 397      -7.008  20.658  40.072  1.00  0.96           C  
ATOM   6039  O   VAL A 397      -6.499  21.657  40.592  1.00  0.96           O  
ATOM   6040  CB  VAL A 397      -9.439  20.184  40.435  1.00  0.96           C  
ATOM   6041  CG1 VAL A 397      -9.231  20.787  41.815  1.00  0.96           C  
ATOM   6042  CG2 VAL A 397     -10.817  20.569  39.910  1.00  0.96           C  
ATOM   6043  H   VAL A 397      -9.036  19.169  38.120  1.00  0.96           H  
ATOM   6044  HA  VAL A 397      -8.631  21.761  39.265  1.00  0.96           H  
ATOM   6045  HB  VAL A 397      -9.348  19.099  40.514  1.00  0.96           H  
ATOM   6046 1HG1 VAL A 397      -9.989  20.400  42.495  1.00  0.96           H  
ATOM   6047 2HG1 VAL A 397      -8.241  20.515  42.184  1.00  0.96           H  
ATOM   6048 3HG1 VAL A 397      -9.312  21.871  41.758  1.00  0.96           H  
ATOM   6049 1HG2 VAL A 397     -11.575  20.218  40.582  1.00  0.96           H  
ATOM   6050 2HG2 VAL A 397     -10.883  21.653  39.839  1.00  0.96           H  
ATOM   6051 3HG2 VAL A 397     -10.970  20.136  38.927  1.00  0.96           H  
ATOM   6052  N   MET A 398      -6.386  19.491  40.018  1.00  0.91           N  
ATOM   6053  CA  MET A 398      -5.037  19.334  40.512  1.00  0.91           C  
ATOM   6054  C   MET A 398      -4.103  20.312  39.811  1.00  0.91           C  
ATOM   6055  O   MET A 398      -3.379  21.070  40.462  1.00  0.91           O  
ATOM   6056  CB  MET A 398      -4.594  17.917  40.222  1.00  0.91           C  
ATOM   6057  CG  MET A 398      -3.204  17.587  40.561  1.00  0.91           C  
ATOM   6058  SD  MET A 398      -2.793  15.972  39.924  1.00  0.91           S  
ATOM   6059  CE  MET A 398      -2.771  16.329  38.193  1.00  0.91           C  
ATOM   6060  H   MET A 398      -6.854  18.678  39.618  1.00  0.91           H  
ATOM   6061  HA  MET A 398      -5.022  19.534  41.583  1.00  0.91           H  
ATOM   6062 1HB  MET A 398      -5.239  17.223  40.766  1.00  0.91           H  
ATOM   6063 2HB  MET A 398      -4.731  17.709  39.166  1.00  0.91           H  
ATOM   6064 1HG  MET A 398      -2.526  18.317  40.124  1.00  0.91           H  
ATOM   6065 2HG  MET A 398      -3.079  17.595  41.633  1.00  0.91           H  
ATOM   6066 1HE  MET A 398      -2.514  15.439  37.654  1.00  0.91           H  
ATOM   6067 2HE  MET A 398      -3.749  16.682  37.876  1.00  0.91           H  
ATOM   6068 3HE  MET A 398      -2.038  17.099  38.000  1.00  0.91           H  
ATOM   6069  N   MET A 399      -4.149  20.334  38.481  1.00  0.88           N  
ATOM   6070  CA  MET A 399      -3.287  21.227  37.727  1.00  0.88           C  
ATOM   6071  C   MET A 399      -3.655  22.694  37.919  1.00  0.88           C  
ATOM   6072  O   MET A 399      -2.765  23.537  38.034  1.00  0.88           O  
ATOM   6073  CB  MET A 399      -3.279  20.785  36.277  1.00  0.88           C  
ATOM   6074  CG  MET A 399      -2.513  19.468  36.121  1.00  0.88           C  
ATOM   6075  SD  MET A 399      -2.273  18.916  34.448  1.00  0.88           S  
ATOM   6076  CE  MET A 399      -3.874  18.138  34.201  1.00  0.88           C  
ATOM   6077  H   MET A 399      -4.776  19.700  37.977  1.00  0.88           H  
ATOM   6078  HA  MET A 399      -2.275  21.103  38.104  1.00  0.88           H  
ATOM   6079 1HB  MET A 399      -4.308  20.630  35.938  1.00  0.88           H  
ATOM   6080 2HB  MET A 399      -2.824  21.550  35.648  1.00  0.88           H  
ATOM   6081 1HG  MET A 399      -1.541  19.544  36.608  1.00  0.88           H  
ATOM   6082 2HG  MET A 399      -3.091  18.712  36.634  1.00  0.88           H  
ATOM   6083 1HE  MET A 399      -3.929  17.715  33.199  1.00  0.88           H  
ATOM   6084 2HE  MET A 399      -4.003  17.343  34.938  1.00  0.88           H  
ATOM   6085 3HE  MET A 399      -4.664  18.877  34.331  1.00  0.88           H  
ATOM   6086  N   GLU A 400      -4.949  23.008  38.043  1.00  0.85           N  
ATOM   6087  CA  GLU A 400      -5.343  24.393  38.257  1.00  0.85           C  
ATOM   6088  C   GLU A 400      -4.820  24.856  39.602  1.00  0.85           C  
ATOM   6089  O   GLU A 400      -4.324  25.976  39.732  1.00  0.85           O  
ATOM   6090  CB  GLU A 400      -6.866  24.562  38.190  1.00  0.85           C  
ATOM   6091  CG  GLU A 400      -7.367  26.012  38.348  1.00  0.85           C  
ATOM   6092  CD  GLU A 400      -6.949  26.951  37.220  1.00  0.85           C  
ATOM   6093  OE1 GLU A 400      -6.634  26.488  36.154  1.00  0.85           O  
ATOM   6094  OE2 GLU A 400      -6.947  28.142  37.442  1.00  0.85           O  
ATOM   6095  H   GLU A 400      -5.670  22.296  37.938  1.00  0.85           H  
ATOM   6096  HA  GLU A 400      -4.895  25.006  37.493  1.00  0.85           H  
ATOM   6097 1HB  GLU A 400      -7.231  24.177  37.238  1.00  0.85           H  
ATOM   6098 2HB  GLU A 400      -7.324  23.963  38.978  1.00  0.85           H  
ATOM   6099 1HG  GLU A 400      -8.454  25.997  38.404  1.00  0.85           H  
ATOM   6100 2HG  GLU A 400      -6.992  26.400  39.292  1.00  0.85           H  
ATOM   6101  N   SER A 401      -4.884  23.982  40.602  1.00  0.82           N  
ATOM   6102  CA  SER A 401      -4.412  24.326  41.924  1.00  0.82           C  
ATOM   6103  C   SER A 401      -2.914  24.618  41.889  1.00  0.82           C  
ATOM   6104  O   SER A 401      -2.456  25.617  42.454  1.00  0.82           O  
ATOM   6105  CB  SER A 401      -4.701  23.177  42.859  1.00  0.82           C  
ATOM   6106  OG  SER A 401      -6.086  22.984  42.995  1.00  0.82           O  
ATOM   6107  H   SER A 401      -5.308  23.067  40.453  1.00  0.82           H  
ATOM   6108  HA  SER A 401      -4.941  25.217  42.264  1.00  0.82           H  
ATOM   6109 1HB  SER A 401      -4.246  22.271  42.475  1.00  0.82           H  
ATOM   6110 2HB  SER A 401      -4.248  23.378  43.809  1.00  0.82           H  
ATOM   6111  HG  SER A 401      -6.374  22.588  42.136  1.00  0.82           H  
ATOM   6112  N   LEU A 402      -2.151  23.785  41.169  1.00  0.79           N  
ATOM   6113  CA  LEU A 402      -0.711  23.996  41.090  1.00  0.79           C  
ATOM   6114  C   LEU A 402      -0.412  25.308  40.367  1.00  0.79           C  
ATOM   6115  O   LEU A 402       0.475  26.073  40.767  1.00  0.79           O  
ATOM   6116  CB  LEU A 402      -0.049  22.825  40.365  1.00  0.79           C  
ATOM   6117  CG  LEU A 402      -0.110  21.501  41.099  1.00  0.79           C  
ATOM   6118  CD1 LEU A 402       0.443  20.396  40.224  1.00  0.79           C  
ATOM   6119  CD2 LEU A 402       0.627  21.618  42.356  1.00  0.79           C  
ATOM   6120  H   LEU A 402      -2.577  22.968  40.722  1.00  0.79           H  
ATOM   6121  HA  LEU A 402      -0.318  24.055  42.098  1.00  0.79           H  
ATOM   6122 1HB  LEU A 402      -0.539  22.697  39.399  1.00  0.79           H  
ATOM   6123 2HB  LEU A 402       0.998  23.069  40.193  1.00  0.79           H  
ATOM   6124  HG  LEU A 402      -1.139  21.263  41.325  1.00  0.79           H  
ATOM   6125 1HD1 LEU A 402       0.378  19.457  40.771  1.00  0.79           H  
ATOM   6126 2HD1 LEU A 402      -0.143  20.329  39.308  1.00  0.79           H  
ATOM   6127 3HD1 LEU A 402       1.476  20.605  39.980  1.00  0.79           H  
ATOM   6128 1HD2 LEU A 402       0.559  20.686  42.891  1.00  0.79           H  
ATOM   6129 2HD2 LEU A 402       1.668  21.854  42.151  1.00  0.79           H  
ATOM   6130 3HD2 LEU A 402       0.177  22.407  42.952  1.00  0.79           H  
ATOM   6131  N   MET A 403      -1.190  25.600  39.323  1.00  0.77           N  
ATOM   6132  CA  MET A 403      -1.011  26.845  38.605  1.00  0.77           C  
ATOM   6133  C   MET A 403      -1.359  28.031  39.479  1.00  0.77           C  
ATOM   6134  O   MET A 403      -0.671  29.043  39.436  1.00  0.77           O  
ATOM   6135  CB  MET A 403      -1.818  26.859  37.317  1.00  0.77           C  
ATOM   6136  CG  MET A 403      -1.266  25.955  36.231  1.00  0.77           C  
ATOM   6137  SD  MET A 403      -2.067  26.196  34.646  1.00  0.77           S  
ATOM   6138  CE  MET A 403      -3.680  25.566  35.000  1.00  0.77           C  
ATOM   6139  H   MET A 403      -1.898  24.936  39.009  1.00  0.77           H  
ATOM   6140  HA  MET A 403       0.035  26.939  38.336  1.00  0.77           H  
ATOM   6141 1HB  MET A 403      -2.824  26.504  37.540  1.00  0.77           H  
ATOM   6142 2HB  MET A 403      -1.922  27.864  36.951  1.00  0.77           H  
ATOM   6143 1HG  MET A 403      -0.211  26.164  36.110  1.00  0.77           H  
ATOM   6144 2HG  MET A 403      -1.376  24.916  36.522  1.00  0.77           H  
ATOM   6145 1HE  MET A 403      -4.306  25.630  34.114  1.00  0.77           H  
ATOM   6146 2HE  MET A 403      -3.608  24.526  35.326  1.00  0.77           H  
ATOM   6147 3HE  MET A 403      -4.120  26.169  35.789  1.00  0.77           H  
ATOM   6148  N   CYS A 404      -2.380  27.909  40.327  1.00  0.75           N  
ATOM   6149  CA  CYS A 404      -2.754  29.018  41.195  1.00  0.75           C  
ATOM   6150  C   CYS A 404      -1.623  29.340  42.164  1.00  0.75           C  
ATOM   6151  O   CYS A 404      -1.281  30.507  42.379  1.00  0.75           O  
ATOM   6152  CB  CYS A 404      -4.005  28.673  41.992  1.00  0.75           C  
ATOM   6153  SG  CYS A 404      -5.497  28.550  41.000  1.00  0.75           S  
ATOM   6154  H   CYS A 404      -2.938  27.056  40.332  1.00  0.75           H  
ATOM   6155  HA  CYS A 404      -2.956  29.892  40.580  1.00  0.75           H  
ATOM   6156 1HB  CYS A 404      -3.861  27.727  42.506  1.00  0.75           H  
ATOM   6157 2HB  CYS A 404      -4.164  29.431  42.746  1.00  0.75           H  
ATOM   6158  HG  CYS A 404      -5.086  27.473  40.280  1.00  0.75           H  
ATOM   6159  N   LEU A 405      -0.988  28.295  42.694  1.00  0.74           N  
ATOM   6160  CA  LEU A 405       0.115  28.473  43.627  1.00  0.74           C  
ATOM   6161  C   LEU A 405       1.290  29.183  42.953  1.00  0.74           C  
ATOM   6162  O   LEU A 405       1.912  30.065  43.562  1.00  0.74           O  
ATOM   6163  CB  LEU A 405       0.510  27.101  44.156  1.00  0.74           C  
ATOM   6164  CG  LEU A 405      -0.527  26.443  45.088  1.00  0.74           C  
ATOM   6165  CD1 LEU A 405      -0.183  25.009  45.345  1.00  0.74           C  
ATOM   6166  CD2 LEU A 405      -0.543  27.151  46.389  1.00  0.74           C  
ATOM   6167  H   LEU A 405      -1.317  27.351  42.473  1.00  0.74           H  
ATOM   6168  HA  LEU A 405      -0.219  29.083  44.455  1.00  0.74           H  
ATOM   6169 1HB  LEU A 405       0.630  26.446  43.312  1.00  0.74           H  
ATOM   6170 2HB  LEU A 405       1.459  27.178  44.683  1.00  0.74           H  
ATOM   6171  HG  LEU A 405      -1.504  26.494  44.621  1.00  0.74           H  
ATOM   6172 1HD1 LEU A 405      -0.935  24.583  46.000  1.00  0.74           H  
ATOM   6173 2HD1 LEU A 405      -0.168  24.465  44.409  1.00  0.74           H  
ATOM   6174 3HD1 LEU A 405       0.788  24.954  45.818  1.00  0.74           H  
ATOM   6175 1HD2 LEU A 405      -1.282  26.679  47.021  1.00  0.74           H  
ATOM   6176 2HD2 LEU A 405       0.426  27.081  46.845  1.00  0.74           H  
ATOM   6177 3HD2 LEU A 405      -0.786  28.173  46.254  1.00  0.74           H  
ATOM   6178  N   ARG A 406       1.563  28.829  41.689  1.00  0.73           N  
ATOM   6179  CA  ARG A 406       2.634  29.469  40.925  1.00  0.73           C  
ATOM   6180  C   ARG A 406       2.277  30.894  40.499  1.00  0.73           C  
ATOM   6181  O   ARG A 406       3.082  31.806  40.665  1.00  0.73           O  
ATOM   6182  CB  ARG A 406       2.995  28.633  39.710  1.00  0.73           C  
ATOM   6183  CG  ARG A 406       4.034  29.252  38.728  1.00  0.73           C  
ATOM   6184  CD  ARG A 406       5.328  29.556  39.358  1.00  0.73           C  
ATOM   6185  NE  ARG A 406       6.341  30.017  38.388  1.00  0.73           N  
ATOM   6186  CZ  ARG A 406       7.495  30.623  38.737  1.00  0.73           C  
ATOM   6187  NH1 ARG A 406       7.731  30.825  40.006  1.00  0.73           N  
ATOM   6188  NH2 ARG A 406       8.372  30.999  37.812  1.00  0.73           N  
ATOM   6189  H   ARG A 406       1.026  28.072  41.257  1.00  0.73           H  
ATOM   6190  HA  ARG A 406       3.518  29.518  41.560  1.00  0.73           H  
ATOM   6191 1HB  ARG A 406       3.383  27.678  40.048  1.00  0.73           H  
ATOM   6192 2HB  ARG A 406       2.085  28.445  39.140  1.00  0.73           H  
ATOM   6193 1HG  ARG A 406       4.225  28.545  37.924  1.00  0.73           H  
ATOM   6194 2HG  ARG A 406       3.626  30.174  38.309  1.00  0.73           H  
ATOM   6195 1HD  ARG A 406       5.157  30.369  40.055  1.00  0.73           H  
ATOM   6196 2HD  ARG A 406       5.717  28.688  39.891  1.00  0.73           H  
ATOM   6197  HE  ARG A 406       6.165  29.859  37.410  1.00  0.73           H  
ATOM   6198 1HH1 ARG A 406       7.038  30.520  40.707  1.00  0.73           H  
ATOM   6199 2HH1 ARG A 406       8.601  31.252  40.360  1.00  0.73           H  
ATOM   6200 1HH2 ARG A 406       8.180  30.834  36.834  1.00  0.73           H  
ATOM   6201 2HH2 ARG A 406       9.232  31.450  38.091  1.00  0.73           H  
ATOM   6202  N   ARG A 407       1.049  31.118  40.026  1.00  0.72           N  
ATOM   6203  CA  ARG A 407       0.617  32.447  39.583  1.00  0.72           C  
ATOM   6204  C   ARG A 407       0.707  33.432  40.732  1.00  0.72           C  
ATOM   6205  O   ARG A 407       1.105  34.585  40.558  1.00  0.72           O  
ATOM   6206  CB  ARG A 407      -0.817  32.400  39.078  1.00  0.72           C  
ATOM   6207  CG  ARG A 407      -1.027  31.708  37.725  1.00  0.72           C  
ATOM   6208  CD  ARG A 407      -2.481  31.517  37.445  1.00  0.72           C  
ATOM   6209  NE  ARG A 407      -2.731  30.839  36.180  1.00  0.72           N  
ATOM   6210  CZ  ARG A 407      -3.821  30.077  35.939  1.00  0.72           C  
ATOM   6211  NH1 ARG A 407      -4.711  29.913  36.893  1.00  0.72           N  
ATOM   6212  NH2 ARG A 407      -3.988  29.501  34.761  1.00  0.72           N  
ATOM   6213  H   ARG A 407       0.404  30.345  39.931  1.00  0.72           H  
ATOM   6214  HA  ARG A 407       1.270  32.775  38.774  1.00  0.72           H  
ATOM   6215 1HB  ARG A 407      -1.428  31.867  39.808  1.00  0.72           H  
ATOM   6216 2HB  ARG A 407      -1.208  33.412  39.002  1.00  0.72           H  
ATOM   6217 1HG  ARG A 407      -0.609  32.330  36.930  1.00  0.72           H  
ATOM   6218 2HG  ARG A 407      -0.533  30.748  37.720  1.00  0.72           H  
ATOM   6219 1HD  ARG A 407      -2.919  30.915  38.242  1.00  0.72           H  
ATOM   6220 2HD  ARG A 407      -2.971  32.488  37.410  1.00  0.72           H  
ATOM   6221  HE  ARG A 407      -2.062  30.968  35.429  1.00  0.72           H  
ATOM   6222 1HH1 ARG A 407      -4.577  30.365  37.781  1.00  0.72           H  
ATOM   6223 2HH1 ARG A 407      -5.549  29.324  36.756  1.00  0.72           H  
ATOM   6224 1HH2 ARG A 407      -3.308  29.636  34.030  1.00  0.72           H  
ATOM   6225 2HH2 ARG A 407      -4.808  28.935  34.584  1.00  0.72           H  
ATOM   6226  N   ALA A 408       0.369  32.956  41.927  1.00  0.70           N  
ATOM   6227  CA  ALA A 408       0.449  33.733  43.146  1.00  0.70           C  
ATOM   6228  C   ALA A 408       1.867  34.183  43.447  1.00  0.70           C  
ATOM   6229  O   ALA A 408       2.050  35.197  44.098  1.00  0.70           O  
ATOM   6230  CB  ALA A 408      -0.071  32.935  44.309  1.00  0.70           C  
ATOM   6231  H   ALA A 408       0.013  32.002  42.001  1.00  0.70           H  
ATOM   6232  HA  ALA A 408      -0.166  34.623  43.021  1.00  0.70           H  
ATOM   6233 1HB  ALA A 408      -0.036  33.537  45.218  1.00  0.70           H  
ATOM   6234 2HB  ALA A 408      -1.087  32.665  44.091  1.00  0.70           H  
ATOM   6235 3HB  ALA A 408       0.532  32.040  44.444  1.00  0.70           H  
ATOM   6236  N   GLY A 409       2.873  33.435  42.999  1.00  0.69           N  
ATOM   6237  CA  GLY A 409       4.245  33.772  43.313  1.00  0.69           C  
ATOM   6238  C   GLY A 409       5.094  32.627  43.879  1.00  0.69           C  
ATOM   6239  O   GLY A 409       6.259  32.851  44.203  1.00  0.69           O  
ATOM   6240  H   GLY A 409       2.700  32.643  42.391  1.00  0.69           H  
ATOM   6241 1HA  GLY A 409       4.717  34.140  42.405  1.00  0.69           H  
ATOM   6242 2HA  GLY A 409       4.247  34.596  44.020  1.00  0.69           H  
ATOM   6243  N   ALA A 410       4.547  31.413  44.034  1.00  0.68           N  
ATOM   6244  CA  ALA A 410       5.392  30.315  44.512  1.00  0.68           C  
ATOM   6245  C   ALA A 410       6.362  29.909  43.413  1.00  0.68           C  
ATOM   6246  O   ALA A 410       6.025  29.983  42.232  1.00  0.68           O  
ATOM   6247  CB  ALA A 410       4.578  29.102  44.925  1.00  0.68           C  
ATOM   6248  H   ALA A 410       3.575  31.216  43.795  1.00  0.68           H  
ATOM   6249  HA  ALA A 410       5.965  30.668  45.369  1.00  0.68           H  
ATOM   6250 1HB  ALA A 410       5.253  28.316  45.281  1.00  0.68           H  
ATOM   6251 2HB  ALA A 410       3.890  29.379  45.720  1.00  0.68           H  
ATOM   6252 3HB  ALA A 410       4.018  28.734  44.075  1.00  0.68           H  
ATOM   6253  N   ASP A 411       7.545  29.460  43.796  1.00  0.67           N  
ATOM   6254  CA  ASP A 411       8.523  28.913  42.870  1.00  0.67           C  
ATOM   6255  C   ASP A 411       8.506  27.387  42.903  1.00  0.67           C  
ATOM   6256  O   ASP A 411       8.680  26.727  41.876  1.00  0.67           O  
ATOM   6257  CB  ASP A 411       9.909  29.435  43.236  1.00  0.67           C  
ATOM   6258  CG  ASP A 411      10.035  30.958  43.116  1.00  0.67           C  
ATOM   6259  OD1 ASP A 411       9.796  31.513  42.046  1.00  0.67           O  
ATOM   6260  OD2 ASP A 411      10.320  31.570  44.136  1.00  0.67           O  
ATOM   6261  H   ASP A 411       7.772  29.467  44.777  1.00  0.67           H  
ATOM   6262  HA  ASP A 411       8.276  29.216  41.869  1.00  0.67           H  
ATOM   6263 1HB  ASP A 411      10.133  29.148  44.268  1.00  0.67           H  
ATOM   6264 2HB  ASP A 411      10.655  28.964  42.599  1.00  0.67           H  
ATOM   6265  N   ILE A 412       8.293  26.851  44.100  1.00  0.67           N  
ATOM   6266  CA  ILE A 412       8.314  25.413  44.347  1.00  0.67           C  
ATOM   6267  C   ILE A 412       7.017  24.944  45.001  1.00  0.67           C  
ATOM   6268  O   ILE A 412       6.561  25.556  45.970  1.00  0.67           O  
ATOM   6269  CB  ILE A 412       9.481  25.053  45.279  1.00  0.67           C  
ATOM   6270  CG1 ILE A 412      10.822  25.449  44.686  1.00  0.67           C  
ATOM   6271  CG2 ILE A 412       9.458  23.603  45.579  1.00  0.67           C  
ATOM   6272  CD1 ILE A 412      11.946  25.352  45.701  1.00  0.67           C  
ATOM   6273  H   ILE A 412       8.153  27.481  44.888  1.00  0.67           H  
ATOM   6274  HA  ILE A 412       8.430  24.889  43.398  1.00  0.67           H  
ATOM   6275  HB  ILE A 412       9.374  25.607  46.201  1.00  0.67           H  
ATOM   6276 1HG1 ILE A 412      11.048  24.798  43.840  1.00  0.67           H  
ATOM   6277 2HG1 ILE A 412      10.779  26.474  44.335  1.00  0.67           H  
ATOM   6278 1HG2 ILE A 412      10.276  23.362  46.253  1.00  0.67           H  
ATOM   6279 2HG2 ILE A 412       8.516  23.331  46.049  1.00  0.67           H  
ATOM   6280 3HG2 ILE A 412       9.575  23.055  44.642  1.00  0.67           H  
ATOM   6281 1HD1 ILE A 412      12.888  25.645  45.237  1.00  0.67           H  
ATOM   6282 2HD1 ILE A 412      11.733  26.017  46.542  1.00  0.67           H  
ATOM   6283 3HD1 ILE A 412      12.025  24.326  46.060  1.00  0.67           H  
ATOM   6284  N   ILE A 413       6.415  23.880  44.489  1.00  0.67           N  
ATOM   6285  CA  ILE A 413       5.207  23.395  45.132  1.00  0.67           C  
ATOM   6286  C   ILE A 413       5.376  21.988  45.698  1.00  0.67           C  
ATOM   6287  O   ILE A 413       5.647  21.039  44.961  1.00  0.67           O  
ATOM   6288  CB  ILE A 413       4.030  23.400  44.163  1.00  0.67           C  
ATOM   6289  CG1 ILE A 413       3.782  24.826  43.623  1.00  0.67           C  
ATOM   6290  CG2 ILE A 413       2.813  22.900  44.942  1.00  0.67           C  
ATOM   6291  CD1 ILE A 413       2.826  24.861  42.463  1.00  0.67           C  
ATOM   6292  H   ILE A 413       6.802  23.413  43.669  1.00  0.67           H  
ATOM   6293  HA  ILE A 413       4.958  24.053  45.962  1.00  0.67           H  
ATOM   6294  HB  ILE A 413       4.220  22.763  43.328  1.00  0.67           H  
ATOM   6295 1HG1 ILE A 413       3.385  25.448  44.426  1.00  0.67           H  
ATOM   6296 2HG1 ILE A 413       4.725  25.253  43.286  1.00  0.67           H  
ATOM   6297 1HG2 ILE A 413       1.953  22.904  44.322  1.00  0.67           H  
ATOM   6298 2HG2 ILE A 413       2.994  21.891  45.301  1.00  0.67           H  
ATOM   6299 3HG2 ILE A 413       2.644  23.556  45.795  1.00  0.67           H  
ATOM   6300 1HD1 ILE A 413       2.696  25.890  42.126  1.00  0.67           H  
ATOM   6301 2HD1 ILE A 413       3.217  24.260  41.641  1.00  0.67           H  
ATOM   6302 3HD1 ILE A 413       1.875  24.462  42.777  1.00  0.67           H  
ATOM   6303  N   LEU A 414       5.160  21.863  46.999  1.00  0.67           N  
ATOM   6304  CA  LEU A 414       5.228  20.593  47.699  1.00  0.67           C  
ATOM   6305  C   LEU A 414       3.828  20.020  47.697  1.00  0.67           C  
ATOM   6306  O   LEU A 414       2.884  20.660  48.163  1.00  0.67           O  
ATOM   6307  CB  LEU A 414       5.780  20.794  49.127  1.00  0.67           C  
ATOM   6308  CG  LEU A 414       5.851  19.550  50.032  1.00  0.67           C  
ATOM   6309  CD1 LEU A 414       6.769  18.600  49.446  1.00  0.67           C  
ATOM   6310  CD2 LEU A 414       6.331  19.967  51.439  1.00  0.67           C  
ATOM   6311  H   LEU A 414       4.924  22.694  47.533  1.00  0.67           H  
ATOM   6312  HA  LEU A 414       5.873  19.916  47.156  1.00  0.67           H  
ATOM   6313 1HB  LEU A 414       6.792  21.188  49.045  1.00  0.67           H  
ATOM   6314 2HB  LEU A 414       5.175  21.539  49.631  1.00  0.67           H  
ATOM   6315  HG  LEU A 414       4.884  19.073  50.088  1.00  0.67           H  
ATOM   6316 1HD1 LEU A 414       6.838  17.715  50.062  1.00  0.67           H  
ATOM   6317 2HD1 LEU A 414       6.421  18.334  48.475  1.00  0.67           H  
ATOM   6318 3HD1 LEU A 414       7.722  19.072  49.371  1.00  0.67           H  
ATOM   6319 1HD2 LEU A 414       6.392  19.085  52.078  1.00  0.67           H  
ATOM   6320 2HD2 LEU A 414       7.311  20.432  51.364  1.00  0.67           H  
ATOM   6321 3HD2 LEU A 414       5.644  20.677  51.876  1.00  0.67           H  
ATOM   6322  N   THR A 415       3.673  18.856  47.098  1.00  0.68           N  
ATOM   6323  CA  THR A 415       2.342  18.289  46.974  1.00  0.68           C  
ATOM   6324  C   THR A 415       2.274  16.776  46.866  1.00  0.68           C  
ATOM   6325  O   THR A 415       3.077  16.134  46.191  1.00  0.68           O  
ATOM   6326  CB  THR A 415       1.644  18.927  45.767  1.00  0.68           C  
ATOM   6327  OG1 THR A 415       0.331  18.369  45.618  1.00  0.68           O  
ATOM   6328  CG2 THR A 415       2.461  18.735  44.514  1.00  0.68           C  
ATOM   6329  H   THR A 415       4.494  18.379  46.722  1.00  0.68           H  
ATOM   6330  HA  THR A 415       1.782  18.567  47.869  1.00  0.68           H  
ATOM   6331  HB  THR A 415       1.533  19.995  45.954  1.00  0.68           H  
ATOM   6332  HG1 THR A 415      -0.261  19.095  45.313  1.00  0.68           H  
ATOM   6333 1HG2 THR A 415       1.973  19.188  43.673  1.00  0.68           H  
ATOM   6334 2HG2 THR A 415       3.449  19.182  44.642  1.00  0.68           H  
ATOM   6335 3HG2 THR A 415       2.561  17.708  44.343  1.00  0.68           H  
ATOM   6336  N   TYR A 416       1.199  16.220  47.410  1.00  0.69           N  
ATOM   6337  CA  TYR A 416       0.950  14.782  47.397  1.00  0.69           C  
ATOM   6338  C   TYR A 416       0.508  14.332  46.023  1.00  0.69           C  
ATOM   6339  O   TYR A 416       0.469  13.139  45.723  1.00  0.69           O  
ATOM   6340  CB  TYR A 416      -0.103  14.443  48.439  1.00  0.69           C  
ATOM   6341  CG  TYR A 416       0.370  14.632  49.812  1.00  0.69           C  
ATOM   6342  CD1 TYR A 416       0.019  15.784  50.495  1.00  0.69           C  
ATOM   6343  CD2 TYR A 416       1.168  13.681  50.403  1.00  0.69           C  
ATOM   6344  CE1 TYR A 416       0.489  15.994  51.761  1.00  0.69           C  
ATOM   6345  CE2 TYR A 416       1.645  13.895  51.671  1.00  0.69           C  
ATOM   6346  CZ  TYR A 416       1.315  15.048  52.343  1.00  0.69           C  
ATOM   6347  OH  TYR A 416       1.809  15.265  53.580  1.00  0.69           O  
ATOM   6348  H   TYR A 416       0.547  16.823  47.899  1.00  0.69           H  
ATOM   6349  HA  TYR A 416       1.876  14.259  47.640  1.00  0.69           H  
ATOM   6350 1HB  TYR A 416      -0.939  15.102  48.302  1.00  0.69           H  
ATOM   6351 2HB  TYR A 416      -0.446  13.422  48.316  1.00  0.69           H  
ATOM   6352  HD1 TYR A 416      -0.618  16.533  50.019  1.00  0.69           H  
ATOM   6353  HD2 TYR A 416       1.441  12.774  49.858  1.00  0.69           H  
ATOM   6354  HE1 TYR A 416       0.225  16.908  52.292  1.00  0.69           H  
ATOM   6355  HE2 TYR A 416       2.300  13.160  52.132  1.00  0.69           H  
ATOM   6356  HH  TYR A 416       1.632  16.163  53.847  1.00  0.69           H  
ATOM   6357  N   PHE A 417       0.200  15.301  45.172  1.00  0.70           N  
ATOM   6358  CA  PHE A 417      -0.183  15.022  43.816  1.00  0.70           C  
ATOM   6359  C   PHE A 417       0.994  15.169  42.862  1.00  0.70           C  
ATOM   6360  O   PHE A 417       0.808  15.045  41.656  1.00  0.70           O  
ATOM   6361  CB  PHE A 417      -1.248  15.984  43.318  1.00  0.70           C  
ATOM   6362  CG  PHE A 417      -2.638  15.888  43.867  1.00  0.70           C  
ATOM   6363  CD1 PHE A 417      -3.133  16.839  44.737  1.00  0.70           C  
ATOM   6364  CD2 PHE A 417      -3.471  14.851  43.469  1.00  0.70           C  
ATOM   6365  CE1 PHE A 417      -4.429  16.748  45.196  1.00  0.70           C  
ATOM   6366  CE2 PHE A 417      -4.763  14.756  43.935  1.00  0.70           C  
ATOM   6367  CZ  PHE A 417      -5.242  15.700  44.802  1.00  0.70           C  
ATOM   6368  H   PHE A 417       0.246  16.281  45.463  1.00  0.70           H  
ATOM   6369  HA  PHE A 417      -0.560  14.000  43.758  1.00  0.70           H  
ATOM   6370 1HB  PHE A 417      -0.897  17.003  43.492  1.00  0.70           H  
ATOM   6371 2HB  PHE A 417      -1.304  15.867  42.263  1.00  0.70           H  
ATOM   6372  HD1 PHE A 417      -2.493  17.669  45.049  1.00  0.70           H  
ATOM   6373  HD2 PHE A 417      -3.092  14.101  42.772  1.00  0.70           H  
ATOM   6374  HE1 PHE A 417      -4.807  17.502  45.869  1.00  0.70           H  
ATOM   6375  HE2 PHE A 417      -5.403  13.931  43.611  1.00  0.70           H  
ATOM   6376  HZ  PHE A 417      -6.259  15.619  45.173  1.00  0.70           H  
ATOM   6377  N   ALA A 418       2.216  15.365  43.372  1.00  0.71           N  
ATOM   6378  CA  ALA A 418       3.356  15.634  42.492  1.00  0.71           C  
ATOM   6379  C   ALA A 418       3.568  14.570  41.427  1.00  0.71           C  
ATOM   6380  O   ALA A 418       3.942  14.889  40.301  1.00  0.71           O  
ATOM   6381  CB  ALA A 418       4.631  15.756  43.310  1.00  0.71           C  
ATOM   6382  H   ALA A 418       2.361  15.424  44.382  1.00  0.71           H  
ATOM   6383  HA  ALA A 418       3.164  16.578  41.993  1.00  0.71           H  
ATOM   6384 1HB  ALA A 418       5.463  15.996  42.654  1.00  0.71           H  
ATOM   6385 2HB  ALA A 418       4.533  16.537  44.058  1.00  0.71           H  
ATOM   6386 3HB  ALA A 418       4.821  14.819  43.800  1.00  0.71           H  
ATOM   6387  N   LEU A 419       3.323  13.307  41.752  1.00  0.72           N  
ATOM   6388  CA  LEU A 419       3.536  12.232  40.786  1.00  0.72           C  
ATOM   6389  C   LEU A 419       2.415  12.119  39.763  1.00  0.72           C  
ATOM   6390  O   LEU A 419       2.623  11.628  38.653  1.00  0.72           O  
ATOM   6391  CB  LEU A 419       3.723  10.916  41.531  1.00  0.72           C  
ATOM   6392  CG  LEU A 419       5.141  10.658  41.909  1.00  0.72           C  
ATOM   6393  CD1 LEU A 419       5.651  11.910  42.580  1.00  0.72           C  
ATOM   6394  CD2 LEU A 419       5.231   9.448  42.846  1.00  0.72           C  
ATOM   6395  H   LEU A 419       3.000  13.091  42.685  1.00  0.72           H  
ATOM   6396  HA  LEU A 419       4.459  12.448  40.253  1.00  0.72           H  
ATOM   6397 1HB  LEU A 419       3.126  10.935  42.444  1.00  0.72           H  
ATOM   6398 2HB  LEU A 419       3.379  10.097  40.901  1.00  0.72           H  
ATOM   6399  HG  LEU A 419       5.721  10.458  41.026  1.00  0.72           H  
ATOM   6400 1HD1 LEU A 419       6.653  11.805  42.889  1.00  0.72           H  
ATOM   6401 2HD1 LEU A 419       5.587  12.734  41.890  1.00  0.72           H  
ATOM   6402 3HD1 LEU A 419       5.039  12.103  43.430  1.00  0.72           H  
ATOM   6403 1HD2 LEU A 419       6.265   9.264  43.132  1.00  0.72           H  
ATOM   6404 2HD2 LEU A 419       4.643   9.633  43.743  1.00  0.72           H  
ATOM   6405 3HD2 LEU A 419       4.843   8.563  42.343  1.00  0.72           H  
ATOM   6406  N   GLN A 420       1.221  12.581  40.121  1.00  0.73           N  
ATOM   6407  CA  GLN A 420       0.096  12.498  39.202  1.00  0.73           C  
ATOM   6408  C   GLN A 420       0.237  13.681  38.274  1.00  0.73           C  
ATOM   6409  O   GLN A 420       0.043  13.578  37.059  1.00  0.73           O  
ATOM   6410  CB  GLN A 420      -1.231  12.499  39.955  1.00  0.73           C  
ATOM   6411  CG  GLN A 420      -2.462  12.335  39.084  1.00  0.73           C  
ATOM   6412  CD  GLN A 420      -3.728  12.268  39.916  1.00  0.73           C  
ATOM   6413  OE1 GLN A 420      -3.666  12.184  41.148  1.00  0.73           O  
ATOM   6414  NE2 GLN A 420      -4.875  12.303  39.264  1.00  0.73           N  
ATOM   6415  H   GLN A 420       1.099  13.047  41.013  1.00  0.73           H  
ATOM   6416  HA  GLN A 420       0.169  11.584  38.616  1.00  0.73           H  
ATOM   6417 1HB  GLN A 420      -1.230  11.689  40.680  1.00  0.73           H  
ATOM   6418 2HB  GLN A 420      -1.323  13.428  40.517  1.00  0.73           H  
ATOM   6419 1HG  GLN A 420      -2.538  13.179  38.407  1.00  0.73           H  
ATOM   6420 2HG  GLN A 420      -2.377  11.410  38.515  1.00  0.73           H  
ATOM   6421 1HE2 GLN A 420      -5.745  12.263  39.775  1.00  0.73           H  
ATOM   6422 2HE2 GLN A 420      -4.887  12.364  38.261  1.00  0.73           H  
ATOM   6423  N   ALA A 421       0.591  14.822  38.864  1.00  0.74           N  
ATOM   6424  CA  ALA A 421       0.831  16.020  38.104  1.00  0.74           C  
ATOM   6425  C   ALA A 421       2.007  15.779  37.194  1.00  0.74           C  
ATOM   6426  O   ALA A 421       1.951  16.127  36.025  1.00  0.74           O  
ATOM   6427  CB  ALA A 421       1.083  17.186  39.022  1.00  0.74           C  
ATOM   6428  H   ALA A 421       0.713  14.850  39.870  1.00  0.74           H  
ATOM   6429  HA  ALA A 421      -0.031  16.222  37.482  1.00  0.74           H  
ATOM   6430 1HB  ALA A 421       1.265  18.083  38.432  1.00  0.74           H  
ATOM   6431 2HB  ALA A 421       0.213  17.330  39.659  1.00  0.74           H  
ATOM   6432 3HB  ALA A 421       1.947  16.967  39.636  1.00  0.74           H  
ATOM   6433  N   GLY A 422       3.035  15.092  37.697  1.00  0.77           N  
ATOM   6434  CA  GLY A 422       4.204  14.761  36.904  1.00  0.77           C  
ATOM   6435  C   GLY A 422       3.764  14.007  35.663  1.00  0.77           C  
ATOM   6436  O   GLY A 422       4.049  14.438  34.544  1.00  0.77           O  
ATOM   6437  H   GLY A 422       3.050  14.831  38.678  1.00  0.77           H  
ATOM   6438 1HA  GLY A 422       4.733  15.671  36.625  1.00  0.77           H  
ATOM   6439 2HA  GLY A 422       4.887  14.153  37.497  1.00  0.77           H  
ATOM   6440  N   ARG A 423       3.008  12.916  35.850  1.00  0.82           N  
ATOM   6441  CA  ARG A 423       2.523  12.127  34.722  1.00  0.82           C  
ATOM   6442  C   ARG A 423       1.718  12.995  33.740  1.00  0.82           C  
ATOM   6443  O   ARG A 423       1.955  12.967  32.521  1.00  0.82           O  
ATOM   6444  CB  ARG A 423       1.594  11.015  35.243  1.00  0.82           C  
ATOM   6445  CG  ARG A 423       2.254   9.868  36.016  1.00  0.82           C  
ATOM   6446  CD  ARG A 423       2.980   8.895  35.149  1.00  0.82           C  
ATOM   6447  NE  ARG A 423       2.074   8.114  34.315  1.00  0.82           N  
ATOM   6448  CZ  ARG A 423       1.487   6.955  34.699  1.00  0.82           C  
ATOM   6449  NH1 ARG A 423       1.745   6.468  35.898  1.00  0.82           N  
ATOM   6450  NH2 ARG A 423       0.654   6.303  33.894  1.00  0.82           N  
ATOM   6451  H   ARG A 423       2.797  12.603  36.802  1.00  0.82           H  
ATOM   6452  HA  ARG A 423       3.377  11.687  34.207  1.00  0.82           H  
ATOM   6453 1HB  ARG A 423       0.856  11.453  35.908  1.00  0.82           H  
ATOM   6454 2HB  ARG A 423       1.053  10.583  34.412  1.00  0.82           H  
ATOM   6455 1HG  ARG A 423       2.953  10.286  36.701  1.00  0.82           H  
ATOM   6456 2HG  ARG A 423       1.492   9.328  36.573  1.00  0.82           H  
ATOM   6457 1HD  ARG A 423       3.665   9.429  34.496  1.00  0.82           H  
ATOM   6458 2HD  ARG A 423       3.543   8.207  35.772  1.00  0.82           H  
ATOM   6459  HE  ARG A 423       1.822   8.497  33.401  1.00  0.82           H  
ATOM   6460 1HH1 ARG A 423       2.374   6.961  36.516  1.00  0.82           H  
ATOM   6461 2HH1 ARG A 423       1.311   5.605  36.195  1.00  0.82           H  
ATOM   6462 1HH2 ARG A 423       0.415   6.641  32.946  1.00  0.82           H  
ATOM   6463 2HH2 ARG A 423       0.173   5.451  34.199  1.00  0.82           H  
ATOM   6464  N   CYS A 424       0.810  13.828  34.268  1.00  0.90           N  
ATOM   6465  CA  CYS A 424      -0.045  14.639  33.408  1.00  0.90           C  
ATOM   6466  C   CYS A 424       0.753  15.656  32.598  1.00  0.90           C  
ATOM   6467  O   CYS A 424       0.511  15.843  31.403  1.00  0.90           O  
ATOM   6468  CB  CYS A 424      -1.070  15.396  34.251  1.00  0.90           C  
ATOM   6469  SG  CYS A 424      -2.312  14.349  35.042  1.00  0.90           S  
ATOM   6470  H   CYS A 424       0.670  13.853  35.280  1.00  0.90           H  
ATOM   6471  HA  CYS A 424      -0.570  13.975  32.724  1.00  0.90           H  
ATOM   6472 1HB  CYS A 424      -0.557  15.961  35.030  1.00  0.90           H  
ATOM   6473 2HB  CYS A 424      -1.586  16.105  33.617  1.00  0.90           H  
ATOM   6474  HG  CYS A 424      -1.441  13.798  35.928  1.00  0.90           H  
ATOM   6475  N   LEU A 425       1.732  16.280  33.245  1.00  1.05           N  
ATOM   6476  CA  LEU A 425       2.595  17.286  32.643  1.00  1.05           C  
ATOM   6477  C   LEU A 425       3.514  16.664  31.594  1.00  1.05           C  
ATOM   6478  O   LEU A 425       3.811  17.283  30.571  1.00  1.05           O  
ATOM   6479  CB  LEU A 425       3.414  17.956  33.748  1.00  1.05           C  
ATOM   6480  CG  LEU A 425       2.611  18.842  34.761  1.00  1.05           C  
ATOM   6481  CD1 LEU A 425       3.527  19.234  35.931  1.00  1.05           C  
ATOM   6482  CD2 LEU A 425       2.076  20.055  34.050  1.00  1.05           C  
ATOM   6483  H   LEU A 425       1.874  16.065  34.227  1.00  1.05           H  
ATOM   6484  HA  LEU A 425       1.969  18.032  32.160  1.00  1.05           H  
ATOM   6485 1HB  LEU A 425       3.893  17.169  34.322  1.00  1.05           H  
ATOM   6486 2HB  LEU A 425       4.181  18.572  33.290  1.00  1.05           H  
ATOM   6487  HG  LEU A 425       1.774  18.290  35.153  1.00  1.05           H  
ATOM   6488 1HD1 LEU A 425       2.973  19.843  36.639  1.00  1.05           H  
ATOM   6489 2HD1 LEU A 425       3.885  18.333  36.430  1.00  1.05           H  
ATOM   6490 3HD1 LEU A 425       4.365  19.794  35.554  1.00  1.05           H  
ATOM   6491 1HD2 LEU A 425       1.516  20.671  34.752  1.00  1.05           H  
ATOM   6492 2HD2 LEU A 425       2.901  20.630  33.642  1.00  1.05           H  
ATOM   6493 3HD2 LEU A 425       1.421  19.738  33.240  1.00  1.05           H  
ATOM   6494  N   CYS A 426       3.952  15.423  31.846  1.00  1.30           N  
ATOM   6495  CA  CYS A 426       4.826  14.696  30.931  1.00  1.30           C  
ATOM   6496  C   CYS A 426       4.043  14.107  29.754  1.00  1.30           C  
ATOM   6497  O   CYS A 426       4.620  13.798  28.709  1.00  1.30           O  
ATOM   6498  CB  CYS A 426       5.534  13.549  31.658  1.00  1.30           C  
ATOM   6499  SG  CYS A 426       6.667  14.057  32.952  1.00  1.30           S  
ATOM   6500  H   CYS A 426       3.701  14.979  32.730  1.00  1.30           H  
ATOM   6501  HA  CYS A 426       5.574  15.387  30.546  1.00  1.30           H  
ATOM   6502 1HB  CYS A 426       4.787  12.892  32.112  1.00  1.30           H  
ATOM   6503 2HB  CYS A 426       6.095  12.957  30.937  1.00  1.30           H  
ATOM   6504  HG  CYS A 426       5.696  14.412  33.830  1.00  1.30           H  
ATOM   6505  N   GLY A 427       2.724  13.961  29.922  1.00  1.68           N  
ATOM   6506  CA  GLY A 427       1.860  13.372  28.905  1.00  1.68           C  
ATOM   6507  C   GLY A 427       1.765  11.858  29.077  1.00  1.68           C  
ATOM   6508  O   GLY A 427       1.226  11.137  28.228  1.00  1.68           O  
ATOM   6509  H   GLY A 427       2.308  14.218  30.816  1.00  1.68           H  
ATOM   6510 1HA  GLY A 427       0.866  13.815  28.985  1.00  1.68           H  
ATOM   6511 2HA  GLY A 427       2.243  13.611  27.915  1.00  1.68           H  
ATOM   6512  N   GLU A 428       2.284  11.364  30.191  1.00  2.21           N  
ATOM   6513  CA  GLU A 428       2.283   9.941  30.459  1.00  2.21           C  
ATOM   6514  C   GLU A 428       0.952   9.554  31.059  1.00  2.21           C  
ATOM   6515  O   GLU A 428       0.819   9.395  32.270  1.00  2.21           O  
ATOM   6516  CB  GLU A 428       3.437   9.548  31.381  1.00  2.21           C  
ATOM   6517  CG  GLU A 428       4.819   9.774  30.792  1.00  2.21           C  
ATOM   6518  CD  GLU A 428       5.936   9.267  31.676  1.00  2.21           C  
ATOM   6519  OE1 GLU A 428       5.667   8.864  32.783  1.00  2.21           O  
ATOM   6520  OE2 GLU A 428       7.058   9.272  31.231  1.00  2.21           O  
ATOM   6521  H   GLU A 428       2.644  12.002  30.894  1.00  2.21           H  
ATOM   6522  HA  GLU A 428       2.400   9.405  29.518  1.00  2.21           H  
ATOM   6523 1HB  GLU A 428       3.373  10.139  32.287  1.00  2.21           H  
ATOM   6524 2HB  GLU A 428       3.348   8.499  31.658  1.00  2.21           H  
ATOM   6525 1HG  GLU A 428       4.874   9.266  29.831  1.00  2.21           H  
ATOM   6526 2HG  GLU A 428       4.950  10.835  30.610  1.00  2.21           H  
ATOM   6527  N   LYS A 429      -0.028   9.397  30.188  1.00  2.88           N  
ATOM   6528  CA  LYS A 429      -1.401   9.136  30.592  1.00  2.88           C  
ATOM   6529  C   LYS A 429      -1.492   7.898  31.473  1.00  2.88           C  
ATOM   6530  O   LYS A 429      -0.715   6.956  31.302  1.00  2.88           O  
ATOM   6531  CB  LYS A 429      -2.284   8.963  29.359  1.00  2.88           C  
ATOM   6532  CG  LYS A 429      -2.447  10.231  28.533  1.00  2.88           C  
ATOM   6533  CD  LYS A 429      -3.346  10.003  27.329  1.00  2.88           C  
ATOM   6534  CE  LYS A 429      -3.478  11.269  26.499  1.00  2.88           C  
ATOM   6535  NZ  LYS A 429      -4.326  11.058  25.296  1.00  2.88           N  
ATOM   6536  H   LYS A 429       0.207   9.571  29.209  1.00  2.88           H  
ATOM   6537  HA  LYS A 429      -1.760   9.988  31.170  1.00  2.88           H  
ATOM   6538 1HB  LYS A 429      -1.860   8.193  28.715  1.00  2.88           H  
ATOM   6539 2HB  LYS A 429      -3.274   8.624  29.667  1.00  2.88           H  
ATOM   6540 1HG  LYS A 429      -2.873  11.019  29.154  1.00  2.88           H  
ATOM   6541 2HG  LYS A 429      -1.465  10.560  28.185  1.00  2.88           H  
ATOM   6542 1HD  LYS A 429      -2.924   9.213  26.706  1.00  2.88           H  
ATOM   6543 2HD  LYS A 429      -4.336   9.691  27.662  1.00  2.88           H  
ATOM   6544 1HE  LYS A 429      -3.923  12.051  27.112  1.00  2.88           H  
ATOM   6545 2HE  LYS A 429      -2.486  11.591  26.181  1.00  2.88           H  
ATOM   6546 1HZ  LYS A 429      -4.387  11.920  24.774  1.00  2.88           H  
ATOM   6547 2HZ  LYS A 429      -3.914  10.341  24.715  1.00  2.88           H  
ATOM   6548 3HZ  LYS A 429      -5.251  10.770  25.581  1.00  2.88           H  
ATOM   6549  N   ARG A 430      -2.407   7.975  32.452  1.00  3.62           N  
ATOM   6550  CA  ARG A 430      -2.752   6.938  33.431  1.00  3.62           C  
ATOM   6551  C   ARG A 430      -2.285   5.534  33.056  1.00  3.62           C  
ATOM   6552  O   ARG A 430      -1.685   4.850  33.893  1.00  3.62           O  
ATOM   6553  OXT ARG A 430      -2.902   4.965  32.156  1.00  3.62           O  
ATOM   6554  CB  ARG A 430      -4.257   6.934  33.653  1.00  3.62           C  
ATOM   6555  CG  ARG A 430      -4.786   8.205  34.326  1.00  3.62           C  
ATOM   6556  CD  ARG A 430      -6.217   8.099  34.722  1.00  3.62           C  
ATOM   6557  NE  ARG A 430      -7.096   7.919  33.573  1.00  3.62           N  
ATOM   6558  CZ  ARG A 430      -7.596   8.922  32.819  1.00  3.62           C  
ATOM   6559  NH1 ARG A 430      -7.291  10.175  33.084  1.00  3.62           N  
ATOM   6560  NH2 ARG A 430      -8.397   8.642  31.802  1.00  3.62           N  
ATOM   6561  H   ARG A 430      -2.943   8.831  32.500  1.00  3.62           H  
ATOM   6562  HA  ARG A 430      -2.277   7.207  34.375  1.00  3.62           H  
ATOM   6563 1HB  ARG A 430      -4.771   6.822  32.699  1.00  3.62           H  
ATOM   6564 2HB  ARG A 430      -4.535   6.086  34.279  1.00  3.62           H  
ATOM   6565 1HG  ARG A 430      -4.205   8.405  35.227  1.00  3.62           H  
ATOM   6566 2HG  ARG A 430      -4.689   9.051  33.643  1.00  3.62           H  
ATOM   6567 1HD  ARG A 430      -6.349   7.250  35.391  1.00  3.62           H  
ATOM   6568 2HD  ARG A 430      -6.512   9.018  35.235  1.00  3.62           H  
ATOM   6569  HE  ARG A 430      -7.358   6.974  33.329  1.00  3.62           H  
ATOM   6570 1HH1 ARG A 430      -6.665  10.422  33.866  1.00  3.62           H  
ATOM   6571 2HH1 ARG A 430      -7.664  10.922  32.519  1.00  3.62           H  
ATOM   6572 1HH2 ARG A 430      -8.633   7.681  31.593  1.00  3.62           H  
ATOM   6573 2HH2 ARG A 430      -8.771   9.389  31.236  1.00  3.62           H  
TER    6574
ENDMDL

REMARK ID 695793 MODEL 4 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.920  -0.854  -2.363  1.00 12.28           N  
ATOM      2  CA  MET A   1       3.624   0.413  -3.008  1.00 12.28           C  
ATOM      3  C   MET A   1       3.045   1.509  -2.101  1.00 12.28           C  
ATOM      4  O   MET A   1       3.050   2.685  -2.487  1.00 12.28           O  
ATOM      5  CB  MET A   1       2.674   0.169  -4.177  1.00 12.28           C  
ATOM      6  CG  MET A   1       1.302  -0.333  -3.763  1.00 12.28           C  
ATOM      7  SD  MET A   1       0.185  -0.555  -5.159  1.00 12.28           S  
ATOM      8  CE  MET A   1       0.840  -2.032  -5.886  1.00 12.28           C  
ATOM      9 1H   MET A   1       3.541  -1.612  -2.915  1.00 12.28           H  
ATOM     10 2H   MET A   1       4.918  -0.961  -2.257  1.00 12.28           H  
ATOM     11 3H   MET A   1       3.502  -0.906  -1.445  1.00 12.28           H  
ATOM     12  HA  MET A   1       4.557   0.799  -3.412  1.00 12.28           H  
ATOM     13 1HB  MET A   1       2.539   1.090  -4.739  1.00 12.28           H  
ATOM     14 2HB  MET A   1       3.112  -0.567  -4.855  1.00 12.28           H  
ATOM     15 1HG  MET A   1       1.420  -1.298  -3.271  1.00 12.28           H  
ATOM     16 2HG  MET A   1       0.857   0.338  -3.049  1.00 12.28           H  
ATOM     17 1HE  MET A   1       0.250  -2.305  -6.763  1.00 12.28           H  
ATOM     18 2HE  MET A   1       1.873  -1.862  -6.184  1.00 12.28           H  
ATOM     19 3HE  MET A   1       0.807  -2.842  -5.158  1.00 12.28           H  
ATOM     20  N   ALA A   2       2.559   1.175  -0.899  1.00 12.07           N  
ATOM     21  CA  ALA A   2       1.996   2.224  -0.032  1.00 12.07           C  
ATOM     22  C   ALA A   2       3.049   3.259   0.326  1.00 12.07           C  
ATOM     23  O   ALA A   2       2.737   4.437   0.465  1.00 12.07           O  
ATOM     24  CB  ALA A   2       1.392   1.666   1.238  1.00 12.07           C  
ATOM     25  H   ALA A   2       2.580   0.214  -0.566  1.00 12.07           H  
ATOM     26  HA  ALA A   2       1.206   2.727  -0.589  1.00 12.07           H  
ATOM     27 1HB  ALA A   2       0.968   2.477   1.828  1.00 12.07           H  
ATOM     28 2HB  ALA A   2       0.603   0.964   0.979  1.00 12.07           H  
ATOM     29 3HB  ALA A   2       2.163   1.159   1.819  1.00 12.07           H  
ATOM     30  N   SER A   3       4.310   2.837   0.482  1.00 11.86           N  
ATOM     31  CA  SER A   3       5.343   3.797   0.835  1.00 11.86           C  
ATOM     32  C   SER A   3       5.451   4.854  -0.249  1.00 11.86           C  
ATOM     33  O   SER A   3       5.582   6.040   0.038  1.00 11.86           O  
ATOM     34  CB  SER A   3       6.685   3.109   1.006  1.00 11.86           C  
ATOM     35  OG  SER A   3       6.684   2.241   2.107  1.00 11.86           O  
ATOM     36  H   SER A   3       4.530   1.854   0.367  1.00 11.86           H  
ATOM     37  HA  SER A   3       5.070   4.278   1.776  1.00 11.86           H  
ATOM     38 1HB  SER A   3       6.928   2.550   0.100  1.00 11.86           H  
ATOM     39 2HB  SER A   3       7.463   3.861   1.135  1.00 11.86           H  
ATOM     40  HG  SER A   3       7.611   2.041   2.292  1.00 11.86           H  
ATOM     41  N   ALA A   4       5.377   4.432  -1.513  1.00 11.67           N  
ATOM     42  CA  ALA A   4       5.461   5.396  -2.592  1.00 11.67           C  
ATOM     43  C   ALA A   4       4.299   6.354  -2.496  1.00 11.67           C  
ATOM     44  O   ALA A   4       4.470   7.563  -2.643  1.00 11.67           O  
ATOM     45  CB  ALA A   4       5.448   4.700  -3.940  1.00 11.67           C  
ATOM     46  H   ALA A   4       5.242   3.451  -1.717  1.00 11.67           H  
ATOM     47  HA  ALA A   4       6.386   5.960  -2.483  1.00 11.67           H  
ATOM     48 1HB  ALA A   4       5.517   5.446  -4.734  1.00 11.67           H  
ATOM     49 2HB  ALA A   4       6.295   4.020  -4.009  1.00 11.67           H  
ATOM     50 3HB  ALA A   4       4.521   4.136  -4.056  1.00 11.67           H  
ATOM     51  N   ALA A   5       3.110   5.823  -2.194  1.00 11.55           N  
ATOM     52  CA  ALA A   5       1.939   6.673  -2.087  1.00 11.55           C  
ATOM     53  C   ALA A   5       2.126   7.706  -0.980  1.00 11.55           C  
ATOM     54  O   ALA A   5       1.791   8.874  -1.163  1.00 11.55           O  
ATOM     55  CB  ALA A   5       0.702   5.824  -1.844  1.00 11.55           C  
ATOM     56  H   ALA A   5       3.027   4.812  -2.077  1.00 11.55           H  
ATOM     57  HA  ALA A   5       1.816   7.197  -3.032  1.00 11.55           H  
ATOM     58 1HB  ALA A   5      -0.176   6.466  -1.802  1.00 11.55           H  
ATOM     59 2HB  ALA A   5       0.590   5.107  -2.659  1.00 11.55           H  
ATOM     60 3HB  ALA A   5       0.807   5.288  -0.905  1.00 11.55           H  
ATOM     61  N   MET A   6       2.731   7.290   0.142  1.00 11.54           N  
ATOM     62  CA  MET A   6       2.997   8.183   1.269  1.00 11.54           C  
ATOM     63  C   MET A   6       4.029   9.260   0.959  1.00 11.54           C  
ATOM     64  O   MET A   6       4.015  10.331   1.565  1.00 11.54           O  
ATOM     65  CB  MET A   6       3.424   7.387   2.484  1.00 11.54           C  
ATOM     66  CG  MET A   6       2.334   6.611   3.133  1.00 11.54           C  
ATOM     67  SD  MET A   6       0.987   7.668   3.656  1.00 11.54           S  
ATOM     68  CE  MET A   6       1.791   8.627   4.904  1.00 11.54           C  
ATOM     69  H   MET A   6       2.977   6.300   0.223  1.00 11.54           H  
ATOM     70  HA  MET A   6       2.065   8.690   1.512  1.00 11.54           H  
ATOM     71 1HB  MET A   6       4.147   6.660   2.161  1.00 11.54           H  
ATOM     72 2HB  MET A   6       3.891   8.038   3.217  1.00 11.54           H  
ATOM     73 1HG  MET A   6       1.943   5.868   2.437  1.00 11.54           H  
ATOM     74 2HG  MET A   6       2.729   6.096   4.006  1.00 11.54           H  
ATOM     75 1HE  MET A   6       1.075   9.327   5.333  1.00 11.54           H  
ATOM     76 2HE  MET A   6       2.173   7.961   5.685  1.00 11.54           H  
ATOM     77 3HE  MET A   6       2.622   9.172   4.467  1.00 11.54           H  
ATOM     78  N   LEU A   7       4.929   8.980   0.027  1.00 11.64           N  
ATOM     79  CA  LEU A   7       5.922   9.964  -0.373  1.00 11.64           C  
ATOM     80  C   LEU A   7       5.356  10.886  -1.450  1.00 11.64           C  
ATOM     81  O   LEU A   7       5.723  12.057  -1.536  1.00 11.64           O  
ATOM     82  CB  LEU A   7       7.184   9.252  -0.842  1.00 11.64           C  
ATOM     83  CG  LEU A   7       7.873   8.464   0.268  1.00 11.64           C  
ATOM     84  CD1 LEU A   7       9.026   7.676  -0.295  1.00 11.64           C  
ATOM     85  CD2 LEU A   7       8.325   9.436   1.344  1.00 11.64           C  
ATOM     86  H   LEU A   7       4.938   8.046  -0.393  1.00 11.64           H  
ATOM     87  HA  LEU A   7       6.174  10.572   0.492  1.00 11.64           H  
ATOM     88 1HB  LEU A   7       6.913   8.552  -1.638  1.00 11.64           H  
ATOM     89 2HB  LEU A   7       7.883   9.984  -1.237  1.00 11.64           H  
ATOM     90  HG  LEU A   7       7.176   7.765   0.695  1.00 11.64           H  
ATOM     91 1HD1 LEU A   7       9.506   7.110   0.505  1.00 11.64           H  
ATOM     92 2HD1 LEU A   7       8.653   6.986  -1.054  1.00 11.64           H  
ATOM     93 3HD1 LEU A   7       9.749   8.355  -0.740  1.00 11.64           H  
ATOM     94 1HD2 LEU A   7       8.809   8.901   2.156  1.00 11.64           H  
ATOM     95 2HD2 LEU A   7       9.026  10.151   0.917  1.00 11.64           H  
ATOM     96 3HD2 LEU A   7       7.450   9.961   1.723  1.00 11.64           H  
ATOM     97  N   ASN A   8       4.451  10.346  -2.278  1.00 11.81           N  
ATOM     98  CA  ASN A   8       3.781  11.096  -3.333  1.00 11.81           C  
ATOM     99  C   ASN A   8       2.723  12.019  -2.716  1.00 11.81           C  
ATOM    100  O   ASN A   8       2.380  13.068  -3.264  1.00 11.81           O  
ATOM    101  CB  ASN A   8       3.145  10.144  -4.324  1.00 11.81           C  
ATOM    102  CG  ASN A   8       4.167   9.406  -5.160  1.00 11.81           C  
ATOM    103  OD1 ASN A   8       5.303   9.862  -5.337  1.00 11.81           O  
ATOM    104  ND2 ASN A   8       3.780   8.268  -5.677  1.00 11.81           N  
ATOM    105  H   ASN A   8       4.232   9.356  -2.181  1.00 11.81           H  
ATOM    106  HA  ASN A   8       4.513  11.722  -3.843  1.00 11.81           H  
ATOM    107 1HB  ASN A   8       2.543   9.419  -3.779  1.00 11.81           H  
ATOM    108 2HB  ASN A   8       2.477  10.698  -4.980  1.00 11.81           H  
ATOM    109 1HD2 ASN A   8       4.412   7.735  -6.238  1.00 11.81           H  
ATOM    110 2HD2 ASN A   8       2.853   7.934  -5.516  1.00 11.81           H  
ATOM    111  N   ALA A   9       2.222  11.602  -1.555  1.00 11.99           N  
ATOM    112  CA  ALA A   9       1.214  12.282  -0.768  1.00 11.99           C  
ATOM    113  C   ALA A   9       1.682  13.668  -0.377  1.00 11.99           C  
ATOM    114  O   ALA A   9       2.886  13.906  -0.270  1.00 11.99           O  
ATOM    115  CB  ALA A   9       0.945  11.480   0.506  1.00 11.99           C  
ATOM    116  H   ALA A   9       2.535  10.698  -1.210  1.00 11.99           H  
ATOM    117  HA  ALA A   9       0.315  12.352  -1.376  1.00 11.99           H  
ATOM    118 1HB  ALA A   9       0.190  11.950   1.116  1.00 11.99           H  
ATOM    119 2HB  ALA A   9       0.630  10.499   0.259  1.00 11.99           H  
ATOM    120 3HB  ALA A   9       1.857  11.426   1.075  1.00 11.99           H  
ATOM    121  N   PRO A  10       0.776  14.619  -0.144  1.00 12.14           N  
ATOM    122  CA  PRO A  10       1.124  15.936   0.335  1.00 12.14           C  
ATOM    123  C   PRO A  10       1.773  15.734   1.684  1.00 12.14           C  
ATOM    124  O   PRO A  10       1.261  14.972   2.509  1.00 12.14           O  
ATOM    125  CB  PRO A  10      -0.244  16.606   0.455  1.00 12.14           C  
ATOM    126  CG  PRO A  10      -1.230  15.452   0.557  1.00 12.14           C  
ATOM    127  CD  PRO A  10      -0.670  14.390  -0.322  1.00 12.14           C  
ATOM    128  HA  PRO A  10       1.787  16.434  -0.382  1.00 12.14           H  
ATOM    129 1HB  PRO A  10      -0.266  17.243   1.348  1.00 12.14           H  
ATOM    130 2HB  PRO A  10      -0.433  17.257  -0.418  1.00 12.14           H  
ATOM    131 1HG  PRO A  10      -1.295  15.122   1.603  1.00 12.14           H  
ATOM    132 2HG  PRO A  10      -2.235  15.757   0.278  1.00 12.14           H  
ATOM    133 1HD  PRO A  10      -1.029  13.436   0.039  1.00 12.14           H  
ATOM    134 2HD  PRO A  10      -0.955  14.569  -1.360  1.00 12.14           H  
ATOM    135  N   CYS A  11       2.819  16.485   1.998  1.00 12.21           N  
ATOM    136  CA  CYS A  11       3.481  16.235   3.277  1.00 12.21           C  
ATOM    137  C   CYS A  11       2.890  16.937   4.471  1.00 12.21           C  
ATOM    138  O   CYS A  11       3.563  17.715   5.157  1.00 12.21           O  
ATOM    139  CB  CYS A  11       4.939  16.649   3.254  1.00 12.21           C  
ATOM    140  SG  CYS A  11       5.787  16.366   4.840  1.00 12.21           S  
ATOM    141  H   CYS A  11       3.202  17.141   1.336  1.00 12.21           H  
ATOM    142  HA  CYS A  11       3.438  15.161   3.465  1.00 12.21           H  
ATOM    143 1HB  CYS A  11       5.466  16.113   2.472  1.00 12.21           H  
ATOM    144 2HB  CYS A  11       5.012  17.691   3.037  1.00 12.21           H  
ATOM    145  HG  CYS A  11       7.006  16.680   4.376  1.00 12.21           H  
ATOM    146  N   ASN A  12       1.672  16.578   4.813  1.00 12.23           N  
ATOM    147  CA  ASN A  12       1.138  17.116   6.033  1.00 12.23           C  
ATOM    148  C   ASN A  12       1.764  16.198   7.050  1.00 12.23           C  
ATOM    149  O   ASN A  12       1.246  15.120   7.362  1.00 12.23           O  
ATOM    150  CB  ASN A  12      -0.374  17.136   6.073  1.00 12.23           C  
ATOM    151  CG  ASN A  12      -0.883  17.870   7.297  1.00 12.23           C  
ATOM    152  OD1 ASN A  12      -0.207  17.868   8.339  1.00 12.23           O  
ATOM    153  ND2 ASN A  12      -2.032  18.509   7.174  1.00 12.23           N  
ATOM    154  H   ASN A  12       1.173  15.925   4.205  1.00 12.23           H  
ATOM    155  HA  ASN A  12       1.513  18.127   6.201  1.00 12.23           H  
ATOM    156 1HB  ASN A  12      -0.762  17.624   5.172  1.00 12.23           H  
ATOM    157 2HB  ASN A  12      -0.755  16.114   6.087  1.00 12.23           H  
ATOM    158 1HD2 ASN A  12      -2.421  19.055   7.950  1.00 12.23           H  
ATOM    159 2HD2 ASN A  12      -2.527  18.477   6.309  1.00 12.23           H  
ATOM    160  N   ILE A  13       2.903  16.628   7.580  1.00 12.20           N  
ATOM    161  CA  ILE A  13       3.727  15.756   8.391  1.00 12.20           C  
ATOM    162  C   ILE A  13       3.012  15.185   9.607  1.00 12.20           C  
ATOM    163  O   ILE A  13       3.349  14.097  10.058  1.00 12.20           O  
ATOM    164  CB  ILE A  13       5.034  16.453   8.788  1.00 12.20           C  
ATOM    165  CG1 ILE A  13       6.001  15.409   9.291  1.00 12.20           C  
ATOM    166  CG2 ILE A  13       4.797  17.529   9.834  1.00 12.20           C  
ATOM    167  CD1 ILE A  13       7.412  15.890   9.432  1.00 12.20           C  
ATOM    168  H   ILE A  13       3.245  17.534   7.257  1.00 12.20           H  
ATOM    169  HA  ILE A  13       4.017  14.918   7.763  1.00 12.20           H  
ATOM    170  HB  ILE A  13       5.463  16.898   7.910  1.00 12.20           H  
ATOM    171 1HG1 ILE A  13       5.666  15.068  10.249  1.00 12.20           H  
ATOM    172 2HG1 ILE A  13       5.992  14.568   8.600  1.00 12.20           H  
ATOM    173 1HG2 ILE A  13       5.745  18.004  10.077  1.00 12.20           H  
ATOM    174 2HG2 ILE A  13       4.104  18.274   9.436  1.00 12.20           H  
ATOM    175 3HG2 ILE A  13       4.381  17.088  10.732  1.00 12.20           H  
ATOM    176 1HD1 ILE A  13       8.042  15.082   9.795  1.00 12.20           H  
ATOM    177 2HD1 ILE A  13       7.762  16.207   8.468  1.00 12.20           H  
ATOM    178 3HD1 ILE A  13       7.455  16.728  10.129  1.00 12.20           H  
ATOM    179  N   GLY A  14       2.004  15.878  10.137  1.00 12.18           N  
ATOM    180  CA  GLY A  14       1.256  15.337  11.267  1.00 12.18           C  
ATOM    181  C   GLY A  14       0.647  13.997  10.851  1.00 12.18           C  
ATOM    182  O   GLY A  14       0.860  12.957  11.490  1.00 12.18           O  
ATOM    183  H   GLY A  14       1.743  16.771   9.733  1.00 12.18           H  
ATOM    184 1HA  GLY A  14       1.911  15.205  12.124  1.00 12.18           H  
ATOM    185 2HA  GLY A  14       0.472  16.033  11.551  1.00 12.18           H  
ATOM    186  N   ALA A  15      -0.117  14.022   9.762  1.00 12.20           N  
ATOM    187  CA  ALA A  15      -0.751  12.828   9.235  1.00 12.20           C  
ATOM    188  C   ALA A  15       0.278  11.781   8.824  1.00 12.20           C  
ATOM    189  O   ALA A  15       0.061  10.588   9.033  1.00 12.20           O  
ATOM    190  CB  ALA A  15      -1.621  13.179   8.047  1.00 12.20           C  
ATOM    191  H   ALA A  15      -0.247  14.904   9.281  1.00 12.20           H  
ATOM    192  HA  ALA A  15      -1.373  12.400  10.020  1.00 12.20           H  
ATOM    193 1HB  ALA A  15      -2.102  12.281   7.679  1.00 12.20           H  
ATOM    194 2HB  ALA A  15      -2.377  13.905   8.354  1.00 12.20           H  
ATOM    195 3HB  ALA A  15      -0.999  13.608   7.260  1.00 12.20           H  
ATOM    196  N   VAL A  16       1.422  12.213   8.276  1.00 12.30           N  
ATOM    197  CA  VAL A  16       2.405  11.230   7.828  1.00 12.30           C  
ATOM    198  C   VAL A  16       2.955  10.470   9.029  1.00 12.30           C  
ATOM    199  O   VAL A  16       3.088   9.255   8.986  1.00 12.30           O  
ATOM    200  CB  VAL A  16       3.582  11.859   7.053  1.00 12.30           C  
ATOM    201  CG1 VAL A  16       4.609  10.748   6.735  1.00 12.30           C  
ATOM    202  CG2 VAL A  16       3.084  12.561   5.779  1.00 12.30           C  
ATOM    203  H   VAL A  16       1.562  13.217   8.130  1.00 12.30           H  
ATOM    204  HA  VAL A  16       1.911  10.520   7.174  1.00 12.30           H  
ATOM    205  HB  VAL A  16       4.080  12.583   7.693  1.00 12.30           H  
ATOM    206 1HG1 VAL A  16       5.451  11.161   6.209  1.00 12.30           H  
ATOM    207 2HG1 VAL A  16       4.942  10.288   7.648  1.00 12.30           H  
ATOM    208 3HG1 VAL A  16       4.150   9.995   6.114  1.00 12.30           H  
ATOM    209 1HG2 VAL A  16       3.931  13.009   5.251  1.00 12.30           H  
ATOM    210 2HG2 VAL A  16       2.593  11.836   5.129  1.00 12.30           H  
ATOM    211 3HG2 VAL A  16       2.378  13.340   6.045  1.00 12.30           H  
ATOM    212  N   LYS A  17       3.259  11.187  10.124  1.00 12.46           N  
ATOM    213  CA  LYS A  17       3.742  10.549  11.352  1.00 12.46           C  
ATOM    214  C   LYS A  17       2.696   9.579  11.921  1.00 12.46           C  
ATOM    215  O   LYS A  17       3.037   8.577  12.562  1.00 12.46           O  
ATOM    216  CB  LYS A  17       4.100  11.607  12.411  1.00 12.46           C  
ATOM    217  CG  LYS A  17       5.373  12.428  12.174  1.00 12.46           C  
ATOM    218  CD  LYS A  17       5.684  13.358  13.385  1.00 12.46           C  
ATOM    219  CE  LYS A  17       4.828  14.638  13.366  1.00 12.46           C  
ATOM    220  NZ  LYS A  17       5.074  15.536  14.560  1.00 12.46           N  
ATOM    221  H   LYS A  17       3.148  12.202  10.104  1.00 12.46           H  
ATOM    222  HA  LYS A  17       4.637   9.975  11.109  1.00 12.46           H  
ATOM    223 1HB  LYS A  17       3.279  12.321  12.483  1.00 12.46           H  
ATOM    224 2HB  LYS A  17       4.209  11.126  13.369  1.00 12.46           H  
ATOM    225 1HG  LYS A  17       6.212  11.753  12.025  1.00 12.46           H  
ATOM    226 2HG  LYS A  17       5.245  13.024  11.286  1.00 12.46           H  
ATOM    227 1HD  LYS A  17       5.502  12.830  14.323  1.00 12.46           H  
ATOM    228 2HD  LYS A  17       6.729  13.652  13.353  1.00 12.46           H  
ATOM    229 1HE  LYS A  17       5.082  15.192  12.469  1.00 12.46           H  
ATOM    230 2HE  LYS A  17       3.776  14.378  13.328  1.00 12.46           H  
ATOM    231 1HZ  LYS A  17       4.500  16.359  14.469  1.00 12.46           H  
ATOM    232 2HZ  LYS A  17       4.811  15.069  15.464  1.00 12.46           H  
ATOM    233 3HZ  LYS A  17       6.036  15.799  14.598  1.00 12.46           H  
ATOM    234  N   PHE A  18       1.410   9.912  11.746  1.00 12.62           N  
ATOM    235  CA  PHE A  18       0.316   9.067  12.218  1.00 12.62           C  
ATOM    236  C   PHE A  18       0.272   7.763  11.440  1.00 12.62           C  
ATOM    237  O   PHE A  18       0.149   6.666  12.009  1.00 12.62           O  
ATOM    238  CB  PHE A  18      -1.029   9.757  12.117  1.00 12.62           C  
ATOM    239  CG  PHE A  18      -2.150   8.919  12.675  1.00 12.62           C  
ATOM    240  CD1 PHE A  18      -2.357   8.826  14.044  1.00 12.62           C  
ATOM    241  CD2 PHE A  18      -2.989   8.218  11.841  1.00 12.62           C  
ATOM    242  CE1 PHE A  18      -3.386   8.075  14.555  1.00 12.62           C  
ATOM    243  CE2 PHE A  18      -4.017   7.460  12.341  1.00 12.62           C  
ATOM    244  CZ  PHE A  18      -4.222   7.389  13.703  1.00 12.62           C  
ATOM    245  H   PHE A  18       1.186  10.796  11.276  1.00 12.62           H  
ATOM    246  HA  PHE A  18       0.485   8.828  13.257  1.00 12.62           H  
ATOM    247 1HB  PHE A  18      -0.994  10.702  12.655  1.00 12.62           H  
ATOM    248 2HB  PHE A  18      -1.256   9.979  11.077  1.00 12.62           H  
ATOM    249  HD1 PHE A  18      -1.698   9.354  14.717  1.00 12.62           H  
ATOM    250  HD2 PHE A  18      -2.830   8.268  10.762  1.00 12.62           H  
ATOM    251  HE1 PHE A  18      -3.535   8.023  15.632  1.00 12.62           H  
ATOM    252  HE2 PHE A  18      -4.666   6.917  11.657  1.00 12.62           H  
ATOM    253  HZ  PHE A  18      -5.042   6.794  14.105  1.00 12.62           H  
ATOM    254  N   GLU A  19       0.367   7.868  10.117  1.00 12.69           N  
ATOM    255  CA  GLU A  19       0.288   6.704   9.251  1.00 12.69           C  
ATOM    256  C   GLU A  19       1.597   5.921   9.358  1.00 12.69           C  
ATOM    257  O   GLU A  19       2.457   5.944   8.470  1.00 12.69           O  
ATOM    258  CB  GLU A  19       0.000   7.135   7.815  1.00 12.69           C  
ATOM    259  CG  GLU A  19      -1.385   7.807   7.602  1.00 12.69           C  
ATOM    260  CD  GLU A  19      -2.598   6.920   7.858  1.00 12.69           C  
ATOM    261  OE1 GLU A  19      -2.602   5.749   7.481  1.00 12.69           O  
ATOM    262  OE2 GLU A  19      -3.550   7.440   8.432  1.00 12.69           O  
ATOM    263  H   GLU A  19       0.473   8.797   9.706  1.00 12.69           H  
ATOM    264  HA  GLU A  19      -0.522   6.066   9.594  1.00 12.69           H  
ATOM    265 1HB  GLU A  19       0.744   7.872   7.534  1.00 12.69           H  
ATOM    266 2HB  GLU A  19       0.097   6.307   7.144  1.00 12.69           H  
ATOM    267 1HG  GLU A  19      -1.449   8.671   8.263  1.00 12.69           H  
ATOM    268 2HG  GLU A  19      -1.427   8.176   6.576  1.00 12.69           H  
ATOM    269  N   VAL A  20       1.661   5.145  10.445  1.00 12.64           N  
ATOM    270  CA  VAL A  20       2.809   4.430  10.993  1.00 12.64           C  
ATOM    271  C   VAL A  20       3.634   3.612  10.026  1.00 12.64           C  
ATOM    272  O   VAL A  20       4.780   3.280  10.320  1.00 12.64           O  
ATOM    273  CB  VAL A  20       2.332   3.502  12.123  1.00 12.64           C  
ATOM    274  CG1 VAL A  20       1.521   2.323  11.561  1.00 12.64           C  
ATOM    275  CG2 VAL A  20       3.522   2.996  12.890  1.00 12.64           C  
ATOM    276  H   VAL A  20       0.835   5.212  11.044  1.00 12.64           H  
ATOM    277  HA  VAL A  20       3.464   5.185  11.433  1.00 12.64           H  
ATOM    278  HB  VAL A  20       1.670   4.064  12.785  1.00 12.64           H  
ATOM    279 1HG1 VAL A  20       1.182   1.699  12.385  1.00 12.64           H  
ATOM    280 2HG1 VAL A  20       0.659   2.704  11.011  1.00 12.64           H  
ATOM    281 3HG1 VAL A  20       2.142   1.728  10.898  1.00 12.64           H  
ATOM    282 1HG2 VAL A  20       3.189   2.351  13.700  1.00 12.64           H  
ATOM    283 2HG2 VAL A  20       4.172   2.433  12.220  1.00 12.64           H  
ATOM    284 3HG2 VAL A  20       4.072   3.843  13.302  1.00 12.64           H  
ATOM    285  N   LYS A  21       3.074   3.230   8.887  1.00 12.45           N  
ATOM    286  CA  LYS A  21       3.840   2.442   7.951  1.00 12.45           C  
ATOM    287  C   LYS A  21       5.074   3.224   7.470  1.00 12.45           C  
ATOM    288  O   LYS A  21       6.103   2.622   7.154  1.00 12.45           O  
ATOM    289  CB  LYS A  21       3.005   2.012   6.751  1.00 12.45           C  
ATOM    290  CG  LYS A  21       3.746   1.069   5.823  1.00 12.45           C  
ATOM    291  CD  LYS A  21       3.947  -0.293   6.513  1.00 12.45           C  
ATOM    292  CE  LYS A  21       4.809  -1.248   5.677  1.00 12.45           C  
ATOM    293  NZ  LYS A  21       4.226  -1.521   4.368  1.00 12.45           N  
ATOM    294  H   LYS A  21       2.130   3.528   8.674  1.00 12.45           H  
ATOM    295  HA  LYS A  21       4.194   1.548   8.464  1.00 12.45           H  
ATOM    296 1HB  LYS A  21       2.095   1.520   7.097  1.00 12.45           H  
ATOM    297 2HB  LYS A  21       2.725   2.892   6.186  1.00 12.45           H  
ATOM    298 1HG  LYS A  21       3.174   0.931   4.907  1.00 12.45           H  
ATOM    299 2HG  LYS A  21       4.721   1.491   5.570  1.00 12.45           H  
ATOM    300 1HD  LYS A  21       4.431  -0.134   7.472  1.00 12.45           H  
ATOM    301 2HD  LYS A  21       2.975  -0.757   6.676  1.00 12.45           H  
ATOM    302 1HE  LYS A  21       5.785  -0.802   5.540  1.00 12.45           H  
ATOM    303 2HE  LYS A  21       4.904  -2.187   6.217  1.00 12.45           H  
ATOM    304 1HZ  LYS A  21       4.829  -2.154   3.844  1.00 12.45           H  
ATOM    305 2HZ  LYS A  21       3.311  -1.948   4.442  1.00 12.45           H  
ATOM    306 3HZ  LYS A  21       4.137  -0.659   3.846  1.00 12.45           H  
ATOM    307  N   LEU A  22       4.961   4.560   7.351  1.00 12.14           N  
ATOM    308  CA  LEU A  22       6.101   5.340   6.876  1.00 12.14           C  
ATOM    309  C   LEU A  22       6.453   6.551   7.731  1.00 12.14           C  
ATOM    310  O   LEU A  22       5.658   7.465   7.925  1.00 12.14           O  
ATOM    311  CB  LEU A  22       5.859   5.798   5.422  1.00 12.14           C  
ATOM    312  CG  LEU A  22       7.032   6.586   4.762  1.00 12.14           C  
ATOM    313  CD1 LEU A  22       7.111   6.260   3.282  1.00 12.14           C  
ATOM    314  CD2 LEU A  22       6.779   8.113   4.939  1.00 12.14           C  
ATOM    315  H   LEU A  22       4.098   5.025   7.651  1.00 12.14           H  
ATOM    316  HA  LEU A  22       6.972   4.689   6.871  1.00 12.14           H  
ATOM    317 1HB  LEU A  22       5.646   4.924   4.804  1.00 12.14           H  
ATOM    318 2HB  LEU A  22       4.980   6.450   5.412  1.00 12.14           H  
ATOM    319  HG  LEU A  22       7.973   6.306   5.237  1.00 12.14           H  
ATOM    320 1HD1 LEU A  22       7.931   6.795   2.844  1.00 12.14           H  
ATOM    321 2HD1 LEU A  22       7.280   5.198   3.164  1.00 12.14           H  
ATOM    322 3HD1 LEU A  22       6.210   6.535   2.793  1.00 12.14           H  
ATOM    323 1HD2 LEU A  22       7.602   8.671   4.486  1.00 12.14           H  
ATOM    324 2HD2 LEU A  22       5.850   8.394   4.458  1.00 12.14           H  
ATOM    325 3HD2 LEU A  22       6.716   8.356   5.992  1.00 12.14           H  
ATOM    326  N   LYS A  23       7.711   6.576   8.167  1.00 11.78           N  
ATOM    327  CA  LYS A  23       8.263   7.678   8.937  1.00 11.78           C  
ATOM    328  C   LYS A  23       8.650   8.761   7.941  1.00 11.78           C  
ATOM    329  O   LYS A  23       9.294   8.438   6.942  1.00 11.78           O  
ATOM    330  CB  LYS A  23       9.498   7.212   9.732  1.00 11.78           C  
ATOM    331  CG  LYS A  23      10.115   8.263  10.644  1.00 11.78           C  
ATOM    332  CD  LYS A  23      11.292   7.709  11.430  1.00 11.78           C  
ATOM    333  CE  LYS A  23      11.911   8.775  12.318  1.00 11.78           C  
ATOM    334  NZ  LYS A  23      13.064   8.248  13.097  1.00 11.78           N  
ATOM    335  H   LYS A  23       8.298   5.781   7.965  1.00 11.78           H  
ATOM    336  HA  LYS A  23       7.503   8.033   9.621  1.00 11.78           H  
ATOM    337 1HB  LYS A  23       9.225   6.355  10.349  1.00 11.78           H  
ATOM    338 2HB  LYS A  23      10.271   6.886   9.038  1.00 11.78           H  
ATOM    339 1HG  LYS A  23      10.452   9.116  10.041  1.00 11.78           H  
ATOM    340 2HG  LYS A  23       9.367   8.613  11.349  1.00 11.78           H  
ATOM    341 1HD  LYS A  23      10.953   6.878  12.050  1.00 11.78           H  
ATOM    342 2HD  LYS A  23      12.048   7.336  10.735  1.00 11.78           H  
ATOM    343 1HE  LYS A  23      12.247   9.604  11.697  1.00 11.78           H  
ATOM    344 2HE  LYS A  23      11.151   9.140  13.013  1.00 11.78           H  
ATOM    345 1HZ  LYS A  23      13.442   8.985  13.675  1.00 11.78           H  
ATOM    346 2HZ  LYS A  23      12.754   7.485  13.684  1.00 11.78           H  
ATOM    347 3HZ  LYS A  23      13.776   7.915  12.464  1.00 11.78           H  
ATOM    348  N   PRO A  24       8.275  10.030   8.131  1.00 11.44           N  
ATOM    349  CA  PRO A  24       8.604  11.061   7.183  1.00 11.44           C  
ATOM    350  C   PRO A  24      10.105  11.300   7.182  1.00 11.44           C  
ATOM    351  O   PRO A  24      10.759  11.248   8.219  1.00 11.44           O  
ATOM    352  CB  PRO A  24       7.865  12.287   7.753  1.00 11.44           C  
ATOM    353  CG  PRO A  24       7.662  11.976   9.222  1.00 11.44           C  
ATOM    354  CD  PRO A  24       7.523  10.467   9.308  1.00 11.44           C  
ATOM    355  HA  PRO A  24       8.239  10.794   6.192  1.00 11.44           H  
ATOM    356 1HB  PRO A  24       8.480  13.192   7.604  1.00 11.44           H  
ATOM    357 2HB  PRO A  24       6.941  12.469   7.220  1.00 11.44           H  
ATOM    358 1HG  PRO A  24       8.504  12.370   9.809  1.00 11.44           H  
ATOM    359 2HG  PRO A  24       6.764  12.482   9.572  1.00 11.44           H  
ATOM    360 1HD  PRO A  24       7.991  10.137  10.234  1.00 11.44           H  
ATOM    361 2HD  PRO A  24       6.475  10.155   9.256  1.00 11.44           H  
ATOM    362  N   SER A  25      10.620  11.612   6.001  1.00 11.19           N  
ATOM    363  CA  SER A  25      12.009  12.001   5.847  1.00 11.19           C  
ATOM    364  C   SER A  25      12.097  13.498   6.006  1.00 11.19           C  
ATOM    365  O   SER A  25      11.189  14.193   5.550  1.00 11.19           O  
ATOM    366  CB  SER A  25      12.530  11.613   4.470  1.00 11.19           C  
ATOM    367  OG  SER A  25      13.806  12.185   4.226  1.00 11.19           O  
ATOM    368  H   SER A  25      10.026  11.590   5.188  1.00 11.19           H  
ATOM    369  HA  SER A  25      12.592  11.483   6.603  1.00 11.19           H  
ATOM    370 1HB  SER A  25      12.606  10.531   4.416  1.00 11.19           H  
ATOM    371 2HB  SER A  25      11.827  11.930   3.704  1.00 11.19           H  
ATOM    372  HG  SER A  25      14.210  11.631   3.539  1.00 11.19           H  
ATOM    373  N   PRO A  26      13.191  14.056   6.551  1.00 11.04           N  
ATOM    374  CA  PRO A  26      13.445  15.475   6.570  1.00 11.04           C  
ATOM    375  C   PRO A  26      13.263  16.071   5.178  1.00 11.04           C  
ATOM    376  O   PRO A  26      12.840  17.212   5.046  1.00 11.04           O  
ATOM    377  CB  PRO A  26      14.899  15.534   7.031  1.00 11.04           C  
ATOM    378  CG  PRO A  26      15.047  14.311   7.917  1.00 11.04           C  
ATOM    379  CD  PRO A  26      14.209  13.243   7.250  1.00 11.04           C  
ATOM    380  HA  PRO A  26      12.766  15.958   7.292  1.00 11.04           H  
ATOM    381 1HB  PRO A  26      15.570  15.512   6.156  1.00 11.04           H  
ATOM    382 2HB  PRO A  26      15.088  16.476   7.560  1.00 11.04           H  
ATOM    383 1HG  PRO A  26      16.108  14.028   7.992  1.00 11.04           H  
ATOM    384 2HG  PRO A  26      14.704  14.537   8.935  1.00 11.04           H  
ATOM    385 1HD  PRO A  26      14.808  12.655   6.539  1.00 11.04           H  
ATOM    386 2HD  PRO A  26      13.754  12.621   8.039  1.00 11.04           H  
ATOM    387  N   ASN A  27      13.551  15.297   4.117  1.00 10.98           N  
ATOM    388  CA  ASN A  27      13.408  15.814   2.766  1.00 10.98           C  
ATOM    389  C   ASN A  27      11.942  15.966   2.366  1.00 10.98           C  
ATOM    390  O   ASN A  27      11.585  16.811   1.550  1.00 10.98           O  
ATOM    391  CB  ASN A  27      14.136  14.914   1.796  1.00 10.98           C  
ATOM    392  CG  ASN A  27      15.632  15.028   1.929  1.00 10.98           C  
ATOM    393  OD1 ASN A  27      16.163  16.053   2.379  1.00 10.98           O  
ATOM    394  ND2 ASN A  27      16.329  13.990   1.545  1.00 10.98           N  
ATOM    395  H   ASN A  27      13.855  14.324   4.239  1.00 10.98           H  
ATOM    396  HA  ASN A  27      13.866  16.803   2.729  1.00 10.98           H  
ATOM    397 1HB  ASN A  27      13.847  13.881   1.974  1.00 10.98           H  
ATOM    398 2HB  ASN A  27      13.853  15.170   0.778  1.00 10.98           H  
ATOM    399 1HD2 ASN A  27      17.331  14.005   1.608  1.00 10.98           H  
ATOM    400 2HD2 ASN A  27      15.868  13.181   1.186  1.00 10.98           H  
ATOM    401  N   LEU A  28      11.083  15.115   2.934  1.00 11.00           N  
ATOM    402  CA  LEU A  28       9.653  15.109   2.638  1.00 11.00           C  
ATOM    403  C   LEU A  28       9.119  16.399   3.243  1.00 11.00           C  
ATOM    404  O   LEU A  28       8.279  17.088   2.666  1.00 11.00           O  
ATOM    405  CB  LEU A  28       8.980  13.870   3.254  1.00 11.00           C  
ATOM    406  CG  LEU A  28       7.507  13.599   2.929  1.00 11.00           C  
ATOM    407  CD1 LEU A  28       7.338  13.412   1.432  1.00 11.00           C  
ATOM    408  CD2 LEU A  28       7.032  12.371   3.729  1.00 11.00           C  
ATOM    409  H   LEU A  28      11.415  14.470   3.646  1.00 11.00           H  
ATOM    410  HA  LEU A  28       9.508  15.130   1.557  1.00 11.00           H  
ATOM    411 1HB  LEU A  28       9.551  12.989   2.955  1.00 11.00           H  
ATOM    412 2HB  LEU A  28       9.040  13.952   4.334  1.00 11.00           H  
ATOM    413  HG  LEU A  28       6.926  14.433   3.205  1.00 11.00           H  
ATOM    414 1HD1 LEU A  28       6.281  13.235   1.204  1.00 11.00           H  
ATOM    415 2HD1 LEU A  28       7.671  14.311   0.913  1.00 11.00           H  
ATOM    416 3HD1 LEU A  28       7.925  12.561   1.094  1.00 11.00           H  
ATOM    417 1HD2 LEU A  28       5.974  12.180   3.507  1.00 11.00           H  
ATOM    418 2HD2 LEU A  28       7.618  11.501   3.461  1.00 11.00           H  
ATOM    419 3HD2 LEU A  28       7.147  12.574   4.786  1.00 11.00           H  
ATOM    420  N   PHE A  29       9.621  16.690   4.450  1.00 11.08           N  
ATOM    421  CA  PHE A  29       9.228  17.904   5.154  1.00 11.08           C  
ATOM    422  C   PHE A  29       9.783  19.154   4.492  1.00 11.08           C  
ATOM    423  O   PHE A  29       9.049  20.124   4.294  1.00 11.08           O  
ATOM    424  CB  PHE A  29       9.666  17.847   6.609  1.00 11.08           C  
ATOM    425  CG  PHE A  29       9.099  18.991   7.379  1.00 11.08           C  
ATOM    426  CD1 PHE A  29       7.745  19.029   7.642  1.00 11.08           C  
ATOM    427  CD2 PHE A  29       9.897  20.021   7.844  1.00 11.08           C  
ATOM    428  CE1 PHE A  29       7.182  20.053   8.352  1.00 11.08           C  
ATOM    429  CE2 PHE A  29       9.337  21.062   8.566  1.00 11.08           C  
ATOM    430  CZ  PHE A  29       7.974  21.077   8.817  1.00 11.08           C  
ATOM    431  H   PHE A  29      10.289  16.050   4.861  1.00 11.08           H  
ATOM    432  HA  PHE A  29       8.147  17.971   5.144  1.00 11.08           H  
ATOM    433 1HB  PHE A  29       9.358  16.921   7.052  1.00 11.08           H  
ATOM    434 2HB  PHE A  29      10.751  17.896   6.663  1.00 11.08           H  
ATOM    435  HD1 PHE A  29       7.121  18.226   7.272  1.00 11.08           H  
ATOM    436  HD2 PHE A  29      10.969  20.003   7.642  1.00 11.08           H  
ATOM    437  HE1 PHE A  29       6.106  20.058   8.544  1.00 11.08           H  
ATOM    438  HE2 PHE A  29       9.971  21.869   8.931  1.00 11.08           H  
ATOM    439  HZ  PHE A  29       7.532  21.896   9.382  1.00 11.08           H  
ATOM    440  N   CYS A  30      11.047  19.161   4.104  1.00 11.22           N  
ATOM    441  CA  CYS A  30      11.639  20.334   3.480  1.00 11.22           C  
ATOM    442  C   CYS A  30      10.925  20.668   2.172  1.00 11.22           C  
ATOM    443  O   CYS A  30      10.760  21.825   1.803  1.00 11.22           O  
ATOM    444  CB  CYS A  30      13.124  20.112   3.192  1.00 11.22           C  
ATOM    445  SG  CYS A  30      14.135  19.972   4.689  1.00 11.22           S  
ATOM    446  H   CYS A  30      11.641  18.344   4.282  1.00 11.22           H  
ATOM    447  HA  CYS A  30      11.540  21.180   4.159  1.00 11.22           H  
ATOM    448 1HB  CYS A  30      13.238  19.189   2.616  1.00 11.22           H  
ATOM    449 2HB  CYS A  30      13.505  20.927   2.593  1.00 11.22           H  
ATOM    450  HG  CYS A  30      13.612  18.785   5.079  1.00 11.22           H  
ATOM    451  N   ALA A  31      10.451  19.620   1.491  1.00 11.42           N  
ATOM    452  CA  ALA A  31       9.704  19.698   0.253  1.00 11.42           C  
ATOM    453  C   ALA A  31       8.208  19.951   0.474  1.00 11.42           C  
ATOM    454  O   ALA A  31       7.433  19.925  -0.486  1.00 11.42           O  
ATOM    455  CB  ALA A  31       9.869  18.410  -0.531  1.00 11.42           C  
ATOM    456  H   ALA A  31      10.656  18.682   1.837  1.00 11.42           H  
ATOM    457  HA  ALA A  31      10.111  20.525  -0.330  1.00 11.42           H  
ATOM    458 1HB  ALA A  31       9.336  18.484  -1.474  1.00 11.42           H  
ATOM    459 2HB  ALA A  31      10.925  18.234  -0.719  1.00 11.42           H  
ATOM    460 3HB  ALA A  31       9.461  17.586   0.063  1.00 11.42           H  
ATOM    461  N   ARG A  32       7.785  20.142   1.726  1.00 11.69           N  
ATOM    462  CA  ARG A  32       6.377  20.306   2.037  1.00 11.69           C  
ATOM    463  C   ARG A  32       5.751  21.416   1.179  1.00 11.69           C  
ATOM    464  O   ARG A  32       6.298  22.513   1.090  1.00 11.69           O  
ATOM    465  CB  ARG A  32       6.202  20.657   3.517  1.00 11.69           C  
ATOM    466  CG  ARG A  32       4.769  20.835   4.023  1.00 11.69           C  
ATOM    467  CD  ARG A  32       4.736  21.291   5.450  1.00 11.69           C  
ATOM    468  NE  ARG A  32       5.281  22.644   5.593  1.00 11.69           N  
ATOM    469  CZ  ARG A  32       4.560  23.764   5.381  1.00 11.69           C  
ATOM    470  NH1 ARG A  32       3.293  23.648   5.059  1.00 11.69           N  
ATOM    471  NH2 ARG A  32       5.122  24.962   5.487  1.00 11.69           N  
ATOM    472  H   ARG A  32       8.445  20.168   2.501  1.00 11.69           H  
ATOM    473  HA  ARG A  32       5.921  19.354   1.862  1.00 11.69           H  
ATOM    474 1HB  ARG A  32       6.609  19.842   4.109  1.00 11.69           H  
ATOM    475 2HB  ARG A  32       6.769  21.552   3.760  1.00 11.69           H  
ATOM    476 1HG  ARG A  32       4.250  21.591   3.409  1.00 11.69           H  
ATOM    477 2HG  ARG A  32       4.232  19.897   3.958  1.00 11.69           H  
ATOM    478 1HD  ARG A  32       3.702  21.296   5.808  1.00 11.69           H  
ATOM    479 2HD  ARG A  32       5.330  20.614   6.059  1.00 11.69           H  
ATOM    480  HE  ARG A  32       6.255  22.739   5.840  1.00 11.69           H  
ATOM    481 1HH1 ARG A  32       2.877  22.720   4.998  1.00 11.69           H  
ATOM    482 2HH1 ARG A  32       2.728  24.464   4.899  1.00 11.69           H  
ATOM    483 1HH2 ARG A  32       6.102  25.043   5.730  1.00 11.69           H  
ATOM    484 2HH2 ARG A  32       4.580  25.789   5.293  1.00 11.69           H  
ATOM    485  N   PRO A  33       4.604  21.142   0.530  1.00 12.00           N  
ATOM    486  CA  PRO A  33       3.873  22.041  -0.339  1.00 12.00           C  
ATOM    487  C   PRO A  33       3.110  23.142   0.388  1.00 12.00           C  
ATOM    488  O   PRO A  33       2.860  23.071   1.595  1.00 12.00           O  
ATOM    489  CB  PRO A  33       2.920  21.087  -1.071  1.00 12.00           C  
ATOM    490  CG  PRO A  33       2.690  19.956  -0.117  1.00 12.00           C  
ATOM    491  CD  PRO A  33       3.998  19.785   0.607  1.00 12.00           C  
ATOM    492  HA  PRO A  33       4.583  22.482  -1.051  1.00 12.00           H  
ATOM    493 1HB  PRO A  33       1.983  21.618  -1.315  1.00 12.00           H  
ATOM    494 2HB  PRO A  33       3.371  20.772  -2.026  1.00 12.00           H  
ATOM    495 1HG  PRO A  33       1.874  20.208   0.552  1.00 12.00           H  
ATOM    496 2HG  PRO A  33       2.379  19.055  -0.668  1.00 12.00           H  
ATOM    497 1HD  PRO A  33       3.766  19.502   1.640  1.00 12.00           H  
ATOM    498 2HD  PRO A  33       4.626  19.043   0.079  1.00 12.00           H  
ATOM    499  N   SER A  34       2.738  24.147  -0.403  1.00 12.31           N  
ATOM    500  CA  SER A  34       1.863  25.254  -0.020  1.00 12.31           C  
ATOM    501  C   SER A  34       0.445  24.710   0.003  1.00 12.31           C  
ATOM    502  O   SER A  34       0.263  23.500   0.104  1.00 12.31           O  
ATOM    503  CB  SER A  34       2.020  26.411  -0.996  1.00 12.31           C  
ATOM    504  OG  SER A  34       1.176  27.484  -0.662  1.00 12.31           O  
ATOM    505  H   SER A  34       3.046  24.126  -1.362  1.00 12.31           H  
ATOM    506  HA  SER A  34       2.127  25.593   0.989  1.00 12.31           H  
ATOM    507 1HB  SER A  34       3.057  26.741  -0.993  1.00 12.31           H  
ATOM    508 2HB  SER A  34       1.789  26.065  -2.001  1.00 12.31           H  
ATOM    509  HG  SER A  34       1.444  28.215  -1.232  1.00 12.31           H  
ATOM    510  N   VAL A  35      -0.569  25.558  -0.141  1.00 12.58           N  
ATOM    511  CA  VAL A  35      -1.992  25.197   0.033  1.00 12.58           C  
ATOM    512  C   VAL A  35      -2.447  23.875  -0.607  1.00 12.58           C  
ATOM    513  O   VAL A  35      -3.451  23.284  -0.218  1.00 12.58           O  
ATOM    514  CB  VAL A  35      -2.870  26.320  -0.503  1.00 12.58           C  
ATOM    515  CG1 VAL A  35      -2.785  26.397  -2.031  1.00 12.58           C  
ATOM    516  CG2 VAL A  35      -4.305  26.075  -0.063  1.00 12.58           C  
ATOM    517  H   VAL A  35      -0.312  26.519  -0.291  1.00 12.58           H  
ATOM    518  HA  VAL A  35      -2.169  25.115   1.106  1.00 12.58           H  
ATOM    519  HB  VAL A  35      -2.523  27.272  -0.109  1.00 12.58           H  
ATOM    520 1HG1 VAL A  35      -3.410  27.210  -2.391  1.00 12.58           H  
ATOM    521 2HG1 VAL A  35      -1.748  26.571  -2.323  1.00 12.58           H  
ATOM    522 3HG1 VAL A  35      -3.131  25.464  -2.473  1.00 12.58           H  
ATOM    523 1HG2 VAL A  35      -4.947  26.874  -0.429  1.00 12.58           H  
ATOM    524 2HG2 VAL A  35      -4.649  25.119  -0.467  1.00 12.58           H  
ATOM    525 3HG2 VAL A  35      -4.351  26.044   1.026  1.00 12.58           H  
ATOM    526  N   LYS A  36      -1.697  23.368  -1.598  1.00 12.76           N  
ATOM    527  CA  LYS A  36      -1.983  22.119  -2.283  1.00 12.76           C  
ATOM    528  C   LYS A  36      -1.940  20.958  -1.273  1.00 12.76           C  
ATOM    529  O   LYS A  36      -2.485  19.884  -1.518  1.00 12.76           O  
ATOM    530  CB  LYS A  36      -0.972  21.877  -3.398  1.00 12.76           C  
ATOM    531  CG  LYS A  36      -1.079  22.840  -4.574  1.00 12.76           C  
ATOM    532  CD  LYS A  36      -0.020  22.533  -5.628  1.00 12.76           C  
ATOM    533  CE  LYS A  36      -0.118  23.485  -6.811  1.00 12.76           C  
ATOM    534  NZ  LYS A  36       0.938  23.210  -7.822  1.00 12.76           N  
ATOM    535  H   LYS A  36      -0.876  23.894  -1.862  1.00 12.76           H  
ATOM    536  HA  LYS A  36      -2.978  22.167  -2.709  1.00 12.76           H  
ATOM    537 1HB  LYS A  36       0.039  21.954  -2.992  1.00 12.76           H  
ATOM    538 2HB  LYS A  36      -1.087  20.857  -3.779  1.00 12.76           H  
ATOM    539 1HG  LYS A  36      -2.064  22.749  -5.025  1.00 12.76           H  
ATOM    540 2HG  LYS A  36      -0.947  23.857  -4.213  1.00 12.76           H  
ATOM    541 1HD  LYS A  36       0.974  22.622  -5.180  1.00 12.76           H  
ATOM    542 2HD  LYS A  36      -0.145  21.516  -5.989  1.00 12.76           H  
ATOM    543 1HE  LYS A  36      -1.093  23.375  -7.277  1.00 12.76           H  
ATOM    544 2HE  LYS A  36      -0.007  24.510  -6.453  1.00 12.76           H  
ATOM    545 1HZ  LYS A  36       0.847  23.856  -8.591  1.00 12.76           H  
ATOM    546 2HZ  LYS A  36       1.850  23.318  -7.397  1.00 12.76           H  
ATOM    547 3HZ  LYS A  36       0.840  22.263  -8.162  1.00 12.76           H  
ATOM    548  N   LEU A  37      -1.336  21.206  -0.098  1.00 12.81           N  
ATOM    549  CA  LEU A  37      -1.204  20.296   1.024  1.00 12.81           C  
ATOM    550  C   LEU A  37      -2.565  19.795   1.515  1.00 12.81           C  
ATOM    551  O   LEU A  37      -2.634  18.795   2.224  1.00 12.81           O  
ATOM    552  CB  LEU A  37      -0.458  20.980   2.197  1.00 12.81           C  
ATOM    553  CG  LEU A  37      -1.194  22.103   2.943  1.00 12.81           C  
ATOM    554  CD1 LEU A  37      -2.022  21.523   4.084  1.00 12.81           C  
ATOM    555  CD2 LEU A  37      -0.174  23.097   3.458  1.00 12.81           C  
ATOM    556  H   LEU A  37      -0.904  22.127   0.001  1.00 12.81           H  
ATOM    557  HA  LEU A  37      -0.619  19.447   0.697  1.00 12.81           H  
ATOM    558 1HB  LEU A  37      -0.180  20.221   2.929  1.00 12.81           H  
ATOM    559 2HB  LEU A  37       0.449  21.431   1.808  1.00 12.81           H  
ATOM    560  HG  LEU A  37      -1.874  22.610   2.251  1.00 12.81           H  
ATOM    561 1HD1 LEU A  37      -2.543  22.335   4.598  1.00 12.81           H  
ATOM    562 2HD1 LEU A  37      -2.755  20.818   3.704  1.00 12.81           H  
ATOM    563 3HD1 LEU A  37      -1.362  21.016   4.790  1.00 12.81           H  
ATOM    564 1HD2 LEU A  37      -0.689  23.903   3.986  1.00 12.81           H  
ATOM    565 2HD2 LEU A  37       0.498  22.588   4.152  1.00 12.81           H  
ATOM    566 3HD2 LEU A  37       0.394  23.500   2.637  1.00 12.81           H  
ATOM    567  N   ASN A  38      -3.662  20.484   1.129  1.00 12.70           N  
ATOM    568  CA  ASN A  38      -5.025  20.106   1.491  1.00 12.70           C  
ATOM    569  C   ASN A  38      -5.512  18.899   0.659  1.00 12.70           C  
ATOM    570  O   ASN A  38      -6.603  18.375   0.884  1.00 12.70           O  
ATOM    571  CB  ASN A  38      -5.945  21.293   1.323  1.00 12.70           C  
ATOM    572  CG  ASN A  38      -5.717  22.352   2.376  1.00 12.70           C  
ATOM    573  OD1 ASN A  38      -5.269  22.048   3.494  1.00 12.70           O  
ATOM    574  ND2 ASN A  38      -6.034  23.575   2.051  1.00 12.70           N  
ATOM    575  H   ASN A  38      -3.534  21.327   0.560  1.00 12.70           H  
ATOM    576  HA  ASN A  38      -5.027  19.802   2.541  1.00 12.70           H  
ATOM    577 1HB  ASN A  38      -5.779  21.742   0.341  1.00 12.70           H  
ATOM    578 2HB  ASN A  38      -6.981  20.958   1.367  1.00 12.70           H  
ATOM    579 1HD2 ASN A  38      -5.913  24.321   2.705  1.00 12.70           H  
ATOM    580 2HD2 ASN A  38      -6.405  23.760   1.139  1.00 12.70           H  
ATOM    581  N   GLN A  39      -4.679  18.463  -0.290  1.00 12.45           N  
ATOM    582  CA  GLN A  39      -4.870  17.295  -1.134  1.00 12.45           C  
ATOM    583  C   GLN A  39      -5.185  16.053  -0.310  1.00 12.45           C  
ATOM    584  O   GLN A  39      -4.682  15.881   0.799  1.00 12.45           O  
ATOM    585  CB  GLN A  39      -3.621  17.074  -1.994  1.00 12.45           C  
ATOM    586  CG  GLN A  39      -3.637  15.855  -2.876  1.00 12.45           C  
ATOM    587  CD  GLN A  39      -2.350  15.723  -3.655  1.00 12.45           C  
ATOM    588  OE1 GLN A  39      -1.366  16.423  -3.392  1.00 12.45           O  
ATOM    589  NE2 GLN A  39      -2.339  14.814  -4.621  1.00 12.45           N  
ATOM    590  H   GLN A  39      -3.814  18.983  -0.443  1.00 12.45           H  
ATOM    591  HA  GLN A  39      -5.716  17.485  -1.796  1.00 12.45           H  
ATOM    592 1HB  GLN A  39      -3.528  17.924  -2.671  1.00 12.45           H  
ATOM    593 2HB  GLN A  39      -2.739  17.077  -1.382  1.00 12.45           H  
ATOM    594 1HG  GLN A  39      -3.737  14.965  -2.250  1.00 12.45           H  
ATOM    595 2HG  GLN A  39      -4.468  15.922  -3.577  1.00 12.45           H  
ATOM    596 1HE2 GLN A  39      -1.511  14.675  -5.169  1.00 12.45           H  
ATOM    597 2HE2 GLN A  39      -3.156  14.264  -4.796  1.00 12.45           H  
ATOM    598  N   ARG A  40      -6.079  15.219  -0.830  1.00 12.06           N  
ATOM    599  CA  ARG A  40      -6.508  14.020  -0.122  1.00 12.06           C  
ATOM    600  C   ARG A  40      -5.368  13.178   0.465  1.00 12.06           C  
ATOM    601  O   ARG A  40      -4.392  12.836  -0.211  1.00 12.06           O  
ATOM    602  CB  ARG A  40      -7.320  13.130  -1.059  1.00 12.06           C  
ATOM    603  CG  ARG A  40      -7.898  11.868  -0.421  1.00 12.06           C  
ATOM    604  CD  ARG A  40      -8.761  11.107  -1.376  1.00 12.06           C  
ATOM    605  NE  ARG A  40      -9.291   9.887  -0.781  1.00 12.06           N  
ATOM    606  CZ  ARG A  40     -10.159   9.048  -1.386  1.00 12.06           C  
ATOM    607  NH1 ARG A  40     -10.590   9.307  -2.600  1.00 12.06           N  
ATOM    608  NH2 ARG A  40     -10.578   7.963  -0.755  1.00 12.06           N  
ATOM    609  H   ARG A  40      -6.472  15.420  -1.735  1.00 12.06           H  
ATOM    610  HA  ARG A  40      -7.154  14.332   0.698  1.00 12.06           H  
ATOM    611 1HB  ARG A  40      -8.150  13.701  -1.473  1.00 12.06           H  
ATOM    612 2HB  ARG A  40      -6.690  12.816  -1.890  1.00 12.06           H  
ATOM    613 1HG  ARG A  40      -7.083  11.212  -0.108  1.00 12.06           H  
ATOM    614 2HG  ARG A  40      -8.500  12.136   0.446  1.00 12.06           H  
ATOM    615 1HD  ARG A  40      -9.601  11.729  -1.685  1.00 12.06           H  
ATOM    616 2HD  ARG A  40      -8.173  10.833  -2.253  1.00 12.06           H  
ATOM    617  HE  ARG A  40      -8.980   9.649   0.154  1.00 12.06           H  
ATOM    618 1HH1 ARG A  40     -10.270  10.135  -3.083  1.00 12.06           H  
ATOM    619 2HH1 ARG A  40     -11.238   8.678  -3.052  1.00 12.06           H  
ATOM    620 1HH2 ARG A  40     -10.246   7.760   0.178  1.00 12.06           H  
ATOM    621 2HH2 ARG A  40     -11.226   7.335  -1.208  1.00 12.06           H  
ATOM    622  N   ARG A  41      -5.549  12.861   1.747  1.00 11.55           N  
ATOM    623  CA  ARG A  41      -4.678  12.051   2.592  1.00 11.55           C  
ATOM    624  C   ARG A  41      -4.576  10.587   2.173  1.00 11.55           C  
ATOM    625  O   ARG A  41      -5.582   9.950   1.848  1.00 11.55           O  
ATOM    626  CB  ARG A  41      -5.194  12.140   4.024  1.00 11.55           C  
ATOM    627  CG  ARG A  41      -4.435  11.382   5.111  1.00 11.55           C  
ATOM    628  CD  ARG A  41      -5.020  11.728   6.444  1.00 11.55           C  
ATOM    629  NE  ARG A  41      -4.560  10.882   7.530  1.00 11.55           N  
ATOM    630  CZ  ARG A  41      -4.767  11.158   8.834  1.00 11.55           C  
ATOM    631  NH1 ARG A  41      -5.368  12.276   9.178  1.00 11.55           N  
ATOM    632  NH2 ARG A  41      -4.377  10.305   9.746  1.00 11.55           N  
ATOM    633  H   ARG A  41      -6.379  13.229   2.184  1.00 11.55           H  
ATOM    634  HA  ARG A  41      -3.680  12.487   2.555  1.00 11.55           H  
ATOM    635 1HB  ARG A  41      -5.214  13.188   4.320  1.00 11.55           H  
ATOM    636 2HB  ARG A  41      -6.222  11.782   4.049  1.00 11.55           H  
ATOM    637 1HG  ARG A  41      -4.528  10.305   4.954  1.00 11.55           H  
ATOM    638 2HG  ARG A  41      -3.381  11.663   5.105  1.00 11.55           H  
ATOM    639 1HD  ARG A  41      -4.757  12.758   6.689  1.00 11.55           H  
ATOM    640 2HD  ARG A  41      -6.103  11.641   6.388  1.00 11.55           H  
ATOM    641  HE  ARG A  41      -4.100   9.997   7.297  1.00 11.55           H  
ATOM    642 1HH1 ARG A  41      -5.669  12.932   8.472  1.00 11.55           H  
ATOM    643 2HH1 ARG A  41      -5.536  12.485  10.162  1.00 11.55           H  
ATOM    644 1HH2 ARG A  41      -3.936   9.413   9.439  1.00 11.55           H  
ATOM    645 2HH2 ARG A  41      -4.549  10.512  10.757  1.00 11.55           H  
ATOM    646  N   VAL A  42      -3.353  10.061   2.204  1.00 10.98           N  
ATOM    647  CA  VAL A  42      -3.088   8.658   1.901  1.00 10.98           C  
ATOM    648  C   VAL A  42      -3.151   7.762   3.135  1.00 10.98           C  
ATOM    649  O   VAL A  42      -2.575   8.067   4.170  1.00 10.98           O  
ATOM    650  CB  VAL A  42      -1.729   8.512   1.196  1.00 10.98           C  
ATOM    651  CG1 VAL A  42      -1.373   7.053   1.011  1.00 10.98           C  
ATOM    652  CG2 VAL A  42      -1.825   9.171  -0.174  1.00 10.98           C  
ATOM    653  H   VAL A  42      -2.579  10.653   2.456  1.00 10.98           H  
ATOM    654  HA  VAL A  42      -3.853   8.320   1.203  1.00 10.98           H  
ATOM    655  HB  VAL A  42      -0.955   8.985   1.789  1.00 10.98           H  
ATOM    656 1HG1 VAL A  42      -0.418   6.989   0.523  1.00 10.98           H  
ATOM    657 2HG1 VAL A  42      -1.302   6.558   1.984  1.00 10.98           H  
ATOM    658 3HG1 VAL A  42      -2.133   6.559   0.410  1.00 10.98           H  
ATOM    659 1HG2 VAL A  42      -0.876   9.070  -0.697  1.00 10.98           H  
ATOM    660 2HG2 VAL A  42      -2.602   8.680  -0.756  1.00 10.98           H  
ATOM    661 3HG2 VAL A  42      -2.069  10.233  -0.060  1.00 10.98           H  
ATOM    662  N   LEU A  43      -3.887   6.665   2.995  1.00 10.44           N  
ATOM    663  CA  LEU A  43      -4.088   5.639   4.017  1.00 10.44           C  
ATOM    664  C   LEU A  43      -3.055   4.540   3.963  1.00 10.44           C  
ATOM    665  O   LEU A  43      -2.748   4.057   2.880  1.00 10.44           O  
ATOM    666  CB  LEU A  43      -5.457   4.963   3.828  1.00 10.44           C  
ATOM    667  CG  LEU A  43      -5.748   3.746   4.763  1.00 10.44           C  
ATOM    668  CD1 LEU A  43      -5.855   4.205   6.196  1.00 10.44           C  
ATOM    669  CD2 LEU A  43      -7.008   3.057   4.325  1.00 10.44           C  
ATOM    670  H   LEU A  43      -4.333   6.527   2.101  1.00 10.44           H  
ATOM    671  HA  LEU A  43      -4.038   6.116   5.000  1.00 10.44           H  
ATOM    672 1HB  LEU A  43      -6.234   5.704   3.999  1.00 10.44           H  
ATOM    673 2HB  LEU A  43      -5.531   4.615   2.797  1.00 10.44           H  
ATOM    674  HG  LEU A  43      -4.924   3.039   4.702  1.00 10.44           H  
ATOM    675 1HD1 LEU A  43      -6.037   3.343   6.843  1.00 10.44           H  
ATOM    676 2HD1 LEU A  43      -4.923   4.687   6.502  1.00 10.44           H  
ATOM    677 3HD1 LEU A  43      -6.674   4.909   6.289  1.00 10.44           H  
ATOM    678 1HD2 LEU A  43      -7.186   2.209   4.979  1.00 10.44           H  
ATOM    679 2HD2 LEU A  43      -7.848   3.748   4.387  1.00 10.44           H  
ATOM    680 3HD2 LEU A  43      -6.904   2.708   3.301  1.00 10.44           H  
ATOM    681  N   THR A  44      -2.504   4.158   5.113  1.00 10.01           N  
ATOM    682  CA  THR A  44      -1.625   3.005   5.139  1.00 10.01           C  
ATOM    683  C   THR A  44      -2.229   1.872   5.973  1.00 10.01           C  
ATOM    684  O   THR A  44      -2.819   2.109   7.025  1.00 10.01           O  
ATOM    685  CB  THR A  44      -0.281   3.389   5.745  1.00 10.01           C  
ATOM    686  OG1 THR A  44      -0.486   3.845   7.091  1.00 10.01           O  
ATOM    687  CG2 THR A  44       0.342   4.479   4.945  1.00 10.01           C  
ATOM    688  H   THR A  44      -2.710   4.662   5.982  1.00 10.01           H  
ATOM    689  HA  THR A  44      -1.478   2.644   4.122  1.00 10.01           H  
ATOM    690  HB  THR A  44       0.362   2.524   5.755  1.00 10.01           H  
ATOM    691  HG1 THR A  44      -1.205   4.535   7.113  1.00 10.01           H  
ATOM    692 1HG2 THR A  44       1.295   4.754   5.391  1.00 10.01           H  
ATOM    693 2HG2 THR A  44       0.495   4.139   3.922  1.00 10.01           H  
ATOM    694 3HG2 THR A  44      -0.324   5.340   4.951  1.00 10.01           H  
ATOM    695  N   ILE A  45      -1.997   0.639   5.519  1.00  9.75           N  
ATOM    696  CA  ILE A  45      -2.411  -0.601   6.182  1.00  9.75           C  
ATOM    697  C   ILE A  45      -1.204  -1.514   6.362  1.00  9.75           C  
ATOM    698  O   ILE A  45      -0.353  -1.585   5.477  1.00  9.75           O  
ATOM    699  CB  ILE A  45      -3.546  -1.305   5.410  1.00  9.75           C  
ATOM    700  CG1 ILE A  45      -4.790  -0.357   5.334  1.00  9.75           C  
ATOM    701  CG2 ILE A  45      -3.921  -2.647   6.055  1.00  9.75           C  
ATOM    702  CD1 ILE A  45      -5.423  -0.060   6.652  1.00  9.75           C  
ATOM    703  H   ILE A  45      -1.498   0.556   4.644  1.00  9.75           H  
ATOM    704  HA  ILE A  45      -2.792  -0.353   7.173  1.00  9.75           H  
ATOM    705  HB  ILE A  45      -3.215  -1.502   4.391  1.00  9.75           H  
ATOM    706 1HG1 ILE A  45      -4.493   0.589   4.895  1.00  9.75           H  
ATOM    707 2HG1 ILE A  45      -5.536  -0.804   4.697  1.00  9.75           H  
ATOM    708 1HG2 ILE A  45      -4.706  -3.116   5.491  1.00  9.75           H  
ATOM    709 2HG2 ILE A  45      -3.057  -3.313   6.068  1.00  9.75           H  
ATOM    710 3HG2 ILE A  45      -4.267  -2.476   7.074  1.00  9.75           H  
ATOM    711 1HD1 ILE A  45      -6.270   0.601   6.507  1.00  9.75           H  
ATOM    712 2HD1 ILE A  45      -5.761  -0.995   7.105  1.00  9.75           H  
ATOM    713 3HD1 ILE A  45      -4.701   0.418   7.307  1.00  9.75           H  
ATOM    714  N   ARG A  46      -1.103  -2.166   7.525  1.00  9.68           N  
ATOM    715  CA  ARG A  46       0.018  -3.055   7.837  1.00  9.68           C  
ATOM    716  C   ARG A  46      -0.463  -4.394   8.424  1.00  9.68           C  
ATOM    717  O   ARG A  46      -1.383  -4.426   9.240  1.00  9.68           O  
ATOM    718  CB  ARG A  46       0.961  -2.333   8.802  1.00  9.68           C  
ATOM    719  CG  ARG A  46       2.237  -3.061   9.160  1.00  9.68           C  
ATOM    720  CD  ARG A  46       3.186  -2.190   9.954  1.00  9.68           C  
ATOM    721  NE  ARG A  46       2.684  -1.859  11.285  1.00  9.68           N  
ATOM    722  CZ  ARG A  46       3.354  -1.104  12.191  1.00  9.68           C  
ATOM    723  NH1 ARG A  46       4.543  -0.617  11.892  1.00  9.68           N  
ATOM    724  NH2 ARG A  46       2.822  -0.865  13.378  1.00  9.68           N  
ATOM    725  H   ARG A  46      -1.839  -2.050   8.207  1.00  9.68           H  
ATOM    726  HA  ARG A  46       0.566  -3.268   6.915  1.00  9.68           H  
ATOM    727 1HB  ARG A  46       1.241  -1.369   8.378  1.00  9.68           H  
ATOM    728 2HB  ARG A  46       0.429  -2.135   9.735  1.00  9.68           H  
ATOM    729 1HG  ARG A  46       1.989  -3.929   9.761  1.00  9.68           H  
ATOM    730 2HG  ARG A  46       2.741  -3.387   8.245  1.00  9.68           H  
ATOM    731 1HD  ARG A  46       4.136  -2.710  10.072  1.00  9.68           H  
ATOM    732 2HD  ARG A  46       3.350  -1.257   9.420  1.00  9.68           H  
ATOM    733  HE  ARG A  46       1.778  -2.223  11.550  1.00  9.68           H  
ATOM    734 1HH1 ARG A  46       4.951  -0.795  10.985  1.00  9.68           H  
ATOM    735 2HH1 ARG A  46       5.059  -0.074  12.573  1.00  9.68           H  
ATOM    736 1HH2 ARG A  46       1.914  -1.245  13.610  1.00  9.68           H  
ATOM    737 2HH2 ARG A  46       3.326  -0.313  14.058  1.00  9.68           H  
ATOM    738  N   ALA A  47       0.167  -5.505   8.011  1.00  9.79           N  
ATOM    739  CA  ALA A  47      -0.170  -6.850   8.484  1.00  9.79           C  
ATOM    740  C   ALA A  47       1.072  -7.535   9.064  1.00  9.79           C  
ATOM    741  O   ALA A  47       1.495  -8.592   8.591  1.00  9.79           O  
ATOM    742  CB  ALA A  47      -0.764  -7.688   7.352  1.00  9.79           C  
ATOM    743  H   ALA A  47       0.920  -5.452   7.315  1.00  9.79           H  
ATOM    744  HA  ALA A  47      -0.905  -6.757   9.268  1.00  9.79           H  
ATOM    745 1HB  ALA A  47      -1.032  -8.673   7.727  1.00  9.79           H  
ATOM    746 2HB  ALA A  47      -1.655  -7.194   6.971  1.00  9.79           H  
ATOM    747 3HB  ALA A  47      -0.026  -7.785   6.553  1.00  9.79           H  
ATOM    748  N   SER A  48       1.670  -6.887  10.061  1.00 10.07           N  
ATOM    749  CA  SER A  48       2.895  -7.355  10.718  1.00 10.07           C  
ATOM    750  C   SER A  48       2.676  -8.479  11.739  1.00 10.07           C  
ATOM    751  O   SER A  48       1.539  -8.794  12.111  1.00 10.07           O  
ATOM    752  CB  SER A  48       3.569  -6.180  11.407  1.00 10.07           C  
ATOM    753  OG  SER A  48       2.793  -5.708  12.479  1.00 10.07           O  
ATOM    754  H   SER A  48       1.245  -6.024  10.377  1.00 10.07           H  
ATOM    755  HA  SER A  48       3.568  -7.732   9.945  1.00 10.07           H  
ATOM    756 1HB  SER A  48       4.540  -6.489  11.773  1.00 10.07           H  
ATOM    757 2HB  SER A  48       3.739  -5.387  10.688  1.00 10.07           H  
ATOM    758  HG  SER A  48       3.331  -5.050  12.927  1.00 10.07           H  
ATOM    759  N   LYS A  49       3.781  -9.102  12.168  1.00 10.46           N  
ATOM    760  CA  LYS A  49       3.776 -10.118  13.216  1.00 10.46           C  
ATOM    761  C   LYS A  49       4.780  -9.642  14.231  1.00 10.46           C  
ATOM    762  O   LYS A  49       4.850 -10.110  15.363  1.00 10.46           O  
ATOM    763  CB  LYS A  49       4.176 -11.504  12.706  1.00 10.46           C  
ATOM    764  CG  LYS A  49       5.635 -11.641  12.269  1.00 10.46           C  
ATOM    765  CD  LYS A  49       5.941 -13.065  11.788  1.00 10.46           C  
ATOM    766  CE  LYS A  49       7.414 -13.222  11.412  1.00 10.46           C  
ATOM    767  NZ  LYS A  49       7.738 -14.615  10.976  1.00 10.46           N  
ATOM    768  H   LYS A  49       4.698  -8.804  11.815  1.00 10.46           H  
ATOM    769  HA  LYS A  49       2.794 -10.166  13.687  1.00 10.46           H  
ATOM    770 1HB  LYS A  49       3.989 -12.241  13.487  1.00 10.46           H  
ATOM    771 2HB  LYS A  49       3.562 -11.771  11.856  1.00 10.46           H  
ATOM    772 1HG  LYS A  49       5.838 -10.933  11.462  1.00 10.46           H  
ATOM    773 2HG  LYS A  49       6.290 -11.401  13.106  1.00 10.46           H  
ATOM    774 1HD  LYS A  49       5.699 -13.776  12.583  1.00 10.46           H  
ATOM    775 2HD  LYS A  49       5.330 -13.295  10.921  1.00 10.46           H  
ATOM    776 1HE  LYS A  49       7.648 -12.533  10.605  1.00 10.46           H  
ATOM    777 2HE  LYS A  49       8.031 -12.971  12.279  1.00 10.46           H  
ATOM    778 1HZ  LYS A  49       8.720 -14.675  10.740  1.00 10.46           H  
ATOM    779 2HZ  LYS A  49       7.537 -15.260  11.729  1.00 10.46           H  
ATOM    780 3HZ  LYS A  49       7.184 -14.858  10.171  1.00 10.46           H  
ATOM    781  N   GLU A  50       5.532  -8.630  13.797  1.00 10.93           N  
ATOM    782  CA  GLU A  50       6.608  -7.991  14.543  1.00 10.93           C  
ATOM    783  C   GLU A  50       6.110  -7.386  15.853  1.00 10.93           C  
ATOM    784  O   GLU A  50       6.861  -7.191  16.805  1.00 10.93           O  
ATOM    785  CB  GLU A  50       7.290  -6.930  13.673  1.00 10.93           C  
ATOM    786  CG  GLU A  50       8.179  -7.479  12.501  1.00 10.93           C  
ATOM    787  CD  GLU A  50       7.462  -7.875  11.193  1.00 10.93           C  
ATOM    788  OE1 GLU A  50       6.297  -8.223  11.209  1.00 10.93           O  
ATOM    789  OE2 GLU A  50       8.108  -7.830  10.175  1.00 10.93           O  
ATOM    790  H   GLU A  50       5.355  -8.322  12.856  1.00 10.93           H  
ATOM    791  HA  GLU A  50       7.356  -8.748  14.793  1.00 10.93           H  
ATOM    792 1HB  GLU A  50       6.526  -6.282  13.242  1.00 10.93           H  
ATOM    793 2HB  GLU A  50       7.919  -6.305  14.303  1.00 10.93           H  
ATOM    794 1HG  GLU A  50       8.921  -6.717  12.260  1.00 10.93           H  
ATOM    795 2HG  GLU A  50       8.715  -8.349  12.873  1.00 10.93           H  
ATOM    796  N   GLY A  51       4.810  -7.093  15.923  1.00 11.40           N  
ATOM    797  CA  GLY A  51       4.202  -6.543  17.119  1.00 11.40           C  
ATOM    798  C   GLY A  51       4.386  -7.479  18.313  1.00 11.40           C  
ATOM    799  O   GLY A  51       4.402  -7.039  19.453  1.00 11.40           O  
ATOM    800  H   GLY A  51       4.234  -7.272  15.111  1.00 11.40           H  
ATOM    801 1HA  GLY A  51       4.628  -5.568  17.337  1.00 11.40           H  
ATOM    802 2HA  GLY A  51       3.139  -6.400  16.937  1.00 11.40           H  
ATOM    803  N   HIS A  52       4.596  -8.779  18.046  1.00 11.84           N  
ATOM    804  CA  HIS A  52       4.770  -9.791  19.068  1.00 11.84           C  
ATOM    805  C   HIS A  52       6.042  -9.590  19.887  1.00 11.84           C  
ATOM    806  O   HIS A  52       6.159 -10.113  20.996  1.00 11.84           O  
ATOM    807  CB  HIS A  52       4.800 -11.176  18.418  1.00 11.84           C  
ATOM    808  CG  HIS A  52       3.494 -11.558  17.802  1.00 11.84           C  
ATOM    809  ND1 HIS A  52       3.350 -12.661  16.990  1.00 11.84           N  
ATOM    810  CD2 HIS A  52       2.276 -10.966  17.854  1.00 11.84           C  
ATOM    811  CE1 HIS A  52       2.102 -12.740  16.580  1.00 11.84           C  
ATOM    812  NE2 HIS A  52       1.436 -11.725  17.098  1.00 11.84           N  
ATOM    813  H   HIS A  52       4.622  -9.087  17.069  1.00 11.84           H  
ATOM    814  HA  HIS A  52       3.927  -9.749  19.756  1.00 11.84           H  
ATOM    815 1HB  HIS A  52       5.569 -11.189  17.644  1.00 11.84           H  
ATOM    816 2HB  HIS A  52       5.065 -11.917  19.167  1.00 11.84           H  
ATOM    817  HD1 HIS A  52       4.073 -13.301  16.733  1.00 11.84           H  
ATOM    818  HD2 HIS A  52       1.903 -10.067  18.357  1.00 11.84           H  
ATOM    819  HE1 HIS A  52       1.778 -13.552  15.929  1.00 11.84           H  
ATOM    820  N   ASP A  53       7.003  -8.838  19.342  1.00 12.18           N  
ATOM    821  CA  ASP A  53       8.262  -8.569  20.015  1.00 12.18           C  
ATOM    822  C   ASP A  53       8.238  -7.209  20.719  1.00 12.18           C  
ATOM    823  O   ASP A  53       9.262  -6.749  21.233  1.00 12.18           O  
ATOM    824  CB  ASP A  53       9.412  -8.605  19.004  1.00 12.18           C  
ATOM    825  CG  ASP A  53       9.651  -9.999  18.406  1.00 12.18           C  
ATOM    826  OD1 ASP A  53       9.614 -10.961  19.140  1.00 12.18           O  
ATOM    827  OD2 ASP A  53       9.856 -10.084  17.218  1.00 12.18           O  
ATOM    828  H   ASP A  53       6.851  -8.407  18.429  1.00 12.18           H  
ATOM    829  HA  ASP A  53       8.428  -9.342  20.766  1.00 12.18           H  
ATOM    830 1HB  ASP A  53       9.188  -7.903  18.192  1.00 12.18           H  
ATOM    831 2HB  ASP A  53      10.327  -8.263  19.487  1.00 12.18           H  
ATOM    832  N   ASN A  54       7.065  -6.574  20.736  1.00 12.37           N  
ATOM    833  CA  ASN A  54       6.854  -5.257  21.310  1.00 12.37           C  
ATOM    834  C   ASN A  54       5.662  -5.311  22.279  1.00 12.37           C  
ATOM    835  O   ASN A  54       5.382  -6.357  22.862  1.00 12.37           O  
ATOM    836  CB  ASN A  54       6.663  -4.248  20.180  1.00 12.37           C  
ATOM    837  CG  ASN A  54       7.979  -3.829  19.541  1.00 12.37           C  
ATOM    838  OD1 ASN A  54       8.771  -3.116  20.167  1.00 12.37           O  
ATOM    839  ND2 ASN A  54       8.223  -4.252  18.324  1.00 12.37           N  
ATOM    840  H   ASN A  54       6.247  -7.006  20.306  1.00 12.37           H  
ATOM    841  HA  ASN A  54       7.733  -4.977  21.891  1.00 12.37           H  
ATOM    842 1HB  ASN A  54       6.032  -4.697  19.413  1.00 12.37           H  
ATOM    843 2HB  ASN A  54       6.162  -3.355  20.528  1.00 12.37           H  
ATOM    844 1HD2 ASN A  54       9.079  -3.997  17.873  1.00 12.37           H  
ATOM    845 2HD2 ASN A  54       7.561  -4.837  17.849  1.00 12.37           H  
ATOM    846  N   GLY A  55       4.995  -4.180  22.520  1.00 12.39           N  
ATOM    847  CA  GLY A  55       3.888  -4.163  23.471  1.00 12.39           C  
ATOM    848  C   GLY A  55       2.718  -5.021  22.995  1.00 12.39           C  
ATOM    849  O   GLY A  55       2.429  -5.093  21.797  1.00 12.39           O  
ATOM    850  H   GLY A  55       5.252  -3.327  22.048  1.00 12.39           H  
ATOM    851 1HA  GLY A  55       4.241  -4.530  24.437  1.00 12.39           H  
ATOM    852 2HA  GLY A  55       3.557  -3.137  23.623  1.00 12.39           H  
ATOM    853  N   SER A  56       1.968  -5.565  23.962  1.00 12.22           N  
ATOM    854  CA  SER A  56       0.805  -6.426  23.718  1.00 12.22           C  
ATOM    855  C   SER A  56      -0.337  -5.742  22.973  1.00 12.22           C  
ATOM    856  O   SER A  56      -1.230  -6.402  22.447  1.00 12.22           O  
ATOM    857  CB  SER A  56       0.289  -6.957  25.037  1.00 12.22           C  
ATOM    858  OG  SER A  56      -0.220  -5.918  25.827  1.00 12.22           O  
ATOM    859  H   SER A  56       2.259  -5.421  24.919  1.00 12.22           H  
ATOM    860  HA  SER A  56       1.138  -7.270  23.113  1.00 12.22           H  
ATOM    861 1HB  SER A  56      -0.491  -7.694  24.853  1.00 12.22           H  
ATOM    862 2HB  SER A  56       1.095  -7.458  25.568  1.00 12.22           H  
ATOM    863  HG  SER A  56      -0.937  -5.527  25.313  1.00 12.22           H  
ATOM    864  N   SER A  57      -0.316  -4.410  22.932  1.00 11.92           N  
ATOM    865  CA  SER A  57      -1.329  -3.642  22.228  1.00 11.92           C  
ATOM    866  C   SER A  57      -1.322  -3.913  20.716  1.00 11.92           C  
ATOM    867  O   SER A  57      -2.306  -3.623  20.034  1.00 11.92           O  
ATOM    868  CB  SER A  57      -1.119  -2.163  22.471  1.00 11.92           C  
ATOM    869  OG  SER A  57       0.069  -1.726  21.874  1.00 11.92           O  
ATOM    870  H   SER A  57       0.444  -3.930  23.393  1.00 11.92           H  
ATOM    871  HA  SER A  57      -2.306  -3.929  22.620  1.00 11.92           H  
ATOM    872 1HB  SER A  57      -1.959  -1.612  22.055  1.00 11.92           H  
ATOM    873 2HB  SER A  57      -1.088  -1.965  23.539  1.00 11.92           H  
ATOM    874  HG  SER A  57       0.067  -2.104  20.986  1.00 11.92           H  
ATOM    875  N   SER A  58      -0.211  -4.447  20.187  1.00 11.54           N  
ATOM    876  CA  SER A  58      -0.146  -4.759  18.769  1.00 11.54           C  
ATOM    877  C   SER A  58      -0.348  -6.258  18.563  1.00 11.54           C  
ATOM    878  O   SER A  58       0.496  -7.074  18.935  1.00 11.54           O  
ATOM    879  CB  SER A  58       1.178  -4.329  18.184  1.00 11.54           C  
ATOM    880  OG  SER A  58       1.242  -4.658  16.822  1.00 11.54           O  
ATOM    881  H   SER A  58       0.592  -4.672  20.785  1.00 11.54           H  
ATOM    882  HA  SER A  58      -0.944  -4.225  18.252  1.00 11.54           H  
ATOM    883 1HB  SER A  58       1.312  -3.256  18.313  1.00 11.54           H  
ATOM    884 2HB  SER A  58       1.985  -4.831  18.725  1.00 11.54           H  
ATOM    885  HG  SER A  58       0.937  -5.578  16.759  1.00 11.54           H  
ATOM    886  N   GLY A  59      -1.484  -6.615  17.980  1.00 11.11           N  
ATOM    887  CA  GLY A  59      -1.859  -8.014  17.808  1.00 11.11           C  
ATOM    888  C   GLY A  59      -1.285  -8.641  16.536  1.00 11.11           C  
ATOM    889  O   GLY A  59      -0.548  -7.991  15.787  1.00 11.11           O  
ATOM    890  H   GLY A  59      -2.123  -5.890  17.688  1.00 11.11           H  
ATOM    891 1HA  GLY A  59      -1.524  -8.580  18.680  1.00 11.11           H  
ATOM    892 2HA  GLY A  59      -2.945  -8.055  17.796  1.00 11.11           H  
ATOM    893  N   PRO A  60      -1.682  -9.885  16.222  1.00 10.62           N  
ATOM    894  CA  PRO A  60      -1.236 -10.702  15.106  1.00 10.62           C  
ATOM    895  C   PRO A  60      -1.886 -10.287  13.808  1.00 10.62           C  
ATOM    896  O   PRO A  60      -2.648 -11.047  13.208  1.00 10.62           O  
ATOM    897  CB  PRO A  60      -1.693 -12.099  15.530  1.00 10.62           C  
ATOM    898  CG  PRO A  60      -2.947 -11.857  16.327  1.00 10.62           C  
ATOM    899  CD  PRO A  60      -2.691 -10.559  17.074  1.00 10.62           C  
ATOM    900  HA  PRO A  60      -0.137 -10.641  15.033  1.00 10.62           H  
ATOM    901 1HB  PRO A  60      -1.871 -12.722  14.644  1.00 10.62           H  
ATOM    902 2HB  PRO A  60      -0.920 -12.599  16.115  1.00 10.62           H  
ATOM    903 1HG  PRO A  60      -3.819 -11.797  15.653  1.00 10.62           H  
ATOM    904 2HG  PRO A  60      -3.134 -12.706  17.006  1.00 10.62           H  
ATOM    905 1HD  PRO A  60      -3.632 -10.000  17.108  1.00 10.62           H  
ATOM    906 2HD  PRO A  60      -2.283 -10.766  18.077  1.00 10.62           H  
ATOM    907  N   LEU A  61      -1.555  -9.086  13.345  1.00 10.02           N  
ATOM    908  CA  LEU A  61      -2.177  -8.513  12.156  1.00 10.02           C  
ATOM    909  C   LEU A  61      -1.866  -9.356  10.916  1.00 10.02           C  
ATOM    910  O   LEU A  61      -2.692  -9.494  10.011  1.00 10.02           O  
ATOM    911  CB  LEU A  61      -1.709  -7.072  11.986  1.00 10.02           C  
ATOM    912  CG  LEU A  61      -2.172  -6.110  13.074  1.00 10.02           C  
ATOM    913  CD1 LEU A  61      -1.520  -4.752  12.831  1.00 10.02           C  
ATOM    914  CD2 LEU A  61      -3.702  -6.036  13.066  1.00 10.02           C  
ATOM    915  H   LEU A  61      -0.887  -8.532  13.890  1.00 10.02           H  
ATOM    916  HA  LEU A  61      -3.257  -8.507  12.297  1.00 10.02           H  
ATOM    917 1HB  LEU A  61      -0.621  -7.052  11.935  1.00 10.02           H  
ATOM    918 2HB  LEU A  61      -2.117  -6.690  11.064  1.00 10.02           H  
ATOM    919  HG  LEU A  61      -1.832  -6.474  14.046  1.00 10.02           H  
ATOM    920 1HD1 LEU A  61      -1.830  -4.055  13.613  1.00 10.02           H  
ATOM    921 2HD1 LEU A  61      -0.435  -4.861  12.850  1.00 10.02           H  
ATOM    922 3HD1 LEU A  61      -1.833  -4.369  11.857  1.00 10.02           H  
ATOM    923 1HD2 LEU A  61      -4.040  -5.355  13.845  1.00 10.02           H  
ATOM    924 2HD2 LEU A  61      -4.041  -5.678  12.093  1.00 10.02           H  
ATOM    925 3HD2 LEU A  61      -4.118  -7.032  13.247  1.00 10.02           H  
ATOM    926  N   ARG A  62      -0.704 -10.033  10.946  1.00  9.31           N  
ATOM    927  CA  ARG A  62      -0.227 -10.976   9.931  1.00  9.31           C  
ATOM    928  C   ARG A  62      -1.219 -12.097   9.644  1.00  9.31           C  
ATOM    929  O   ARG A  62      -1.125 -12.788   8.628  1.00  9.31           O  
ATOM    930  CB  ARG A  62       1.094 -11.588  10.334  1.00  9.31           C  
ATOM    931  CG  ARG A  62       1.677 -12.570   9.327  1.00  9.31           C  
ATOM    932  CD  ARG A  62       1.952 -11.911   8.017  1.00  9.31           C  
ATOM    933  NE  ARG A  62       2.953 -10.843   8.114  1.00  9.31           N  
ATOM    934  CZ  ARG A  62       4.289 -11.013   8.011  1.00  9.31           C  
ATOM    935  NH1 ARG A  62       4.781 -12.215   7.808  1.00  9.31           N  
ATOM    936  NH2 ARG A  62       5.106  -9.974   8.101  1.00  9.31           N  
ATOM    937  H   ARG A  62      -0.063  -9.807  11.705  1.00  9.31           H  
ATOM    938  HA  ARG A  62      -0.070 -10.425   9.009  1.00  9.31           H  
ATOM    939 1HB  ARG A  62       1.822 -10.804  10.443  1.00  9.31           H  
ATOM    940 2HB  ARG A  62       0.991 -12.091  11.294  1.00  9.31           H  
ATOM    941 1HG  ARG A  62       2.611 -12.967   9.717  1.00  9.31           H  
ATOM    942 2HG  ARG A  62       0.973 -13.391   9.165  1.00  9.31           H  
ATOM    943 1HD  ARG A  62       2.321 -12.651   7.311  1.00  9.31           H  
ATOM    944 2HD  ARG A  62       1.035 -11.470   7.642  1.00  9.31           H  
ATOM    945  HE  ARG A  62       2.590  -9.898   8.276  1.00  9.31           H  
ATOM    946 1HH1 ARG A  62       4.159 -13.009   7.730  1.00  9.31           H  
ATOM    947 2HH1 ARG A  62       5.776 -12.339   7.719  1.00  9.31           H  
ATOM    948 1HH2 ARG A  62       4.742  -9.038   8.237  1.00  9.31           H  
ATOM    949 2HH2 ARG A  62       6.100 -10.102   8.020  1.00  9.31           H  
ATOM    950  N   LYS A  63      -2.204 -12.310  10.541  1.00  8.55           N  
ATOM    951  CA  LYS A  63      -3.240 -13.311  10.341  1.00  8.55           C  
ATOM    952  C   LYS A  63      -3.957 -13.008   9.020  1.00  8.55           C  
ATOM    953  O   LYS A  63      -4.497 -13.899   8.351  1.00  8.55           O  
ATOM    954  CB  LYS A  63      -4.230 -13.302  11.498  1.00  8.55           C  
ATOM    955  CG  LYS A  63      -5.289 -14.394  11.449  1.00  8.55           C  
ATOM    956  CD  LYS A  63      -4.675 -15.778  11.675  1.00  8.55           C  
ATOM    957  CE  LYS A  63      -5.753 -16.864  11.761  1.00  8.55           C  
ATOM    958  NZ  LYS A  63      -5.161 -18.223  11.959  1.00  8.55           N  
ATOM    959  H   LYS A  63      -2.249 -11.736  11.388  1.00  8.55           H  
ATOM    960  HA  LYS A  63      -2.771 -14.293  10.270  1.00  8.55           H  
ATOM    961 1HB  LYS A  63      -3.680 -13.409  12.438  1.00  8.55           H  
ATOM    962 2HB  LYS A  63      -4.724 -12.332  11.538  1.00  8.55           H  
ATOM    963 1HG  LYS A  63      -6.042 -14.206  12.216  1.00  8.55           H  
ATOM    964 2HG  LYS A  63      -5.777 -14.375  10.474  1.00  8.55           H  
ATOM    965 1HD  LYS A  63      -4.002 -16.015  10.852  1.00  8.55           H  
ATOM    966 2HD  LYS A  63      -4.098 -15.772  12.603  1.00  8.55           H  
ATOM    967 1HE  LYS A  63      -6.413 -16.640  12.599  1.00  8.55           H  
ATOM    968 2HE  LYS A  63      -6.332 -16.862  10.841  1.00  8.55           H  
ATOM    969 1HZ  LYS A  63      -5.900 -18.906  12.011  1.00  8.55           H  
ATOM    970 2HZ  LYS A  63      -4.553 -18.438  11.183  1.00  8.55           H  
ATOM    971 3HZ  LYS A  63      -4.627 -18.236  12.818  1.00  8.55           H  
ATOM    972  N   MET A  64      -3.977 -11.731   8.616  1.00  7.85           N  
ATOM    973  CA  MET A  64      -4.607 -11.346   7.376  1.00  7.85           C  
ATOM    974  C   MET A  64      -3.675 -11.770   6.256  1.00  7.85           C  
ATOM    975  O   MET A  64      -2.886 -10.987   5.702  1.00  7.85           O  
ATOM    976  CB  MET A  64      -4.851  -9.833   7.340  1.00  7.85           C  
ATOM    977  CG  MET A  64      -5.609  -9.327   6.106  1.00  7.85           C  
ATOM    978  SD  MET A  64      -7.322  -9.913   6.054  1.00  7.85           S  
ATOM    979  CE  MET A  64      -7.823  -9.460   4.396  1.00  7.85           C  
ATOM    980  H   MET A  64      -3.515 -11.015   9.183  1.00  7.85           H  
ATOM    981  HA  MET A  64      -5.551 -11.863   7.272  1.00  7.85           H  
ATOM    982 1HB  MET A  64      -5.415  -9.524   8.221  1.00  7.85           H  
ATOM    983 2HB  MET A  64      -3.888  -9.312   7.377  1.00  7.85           H  
ATOM    984 1HG  MET A  64      -5.622  -8.237   6.120  1.00  7.85           H  
ATOM    985 2HG  MET A  64      -5.099  -9.649   5.206  1.00  7.85           H  
ATOM    986 1HE  MET A  64      -8.860  -9.753   4.238  1.00  7.85           H  
ATOM    987 2HE  MET A  64      -7.728  -8.401   4.266  1.00  7.85           H  
ATOM    988 3HE  MET A  64      -7.197  -9.967   3.675  1.00  7.85           H  
ATOM    989  N   GLY A  65      -3.853 -13.044   5.852  1.00  7.28           N  
ATOM    990  CA  GLY A  65      -3.027 -13.816   4.913  1.00  7.28           C  
ATOM    991  C   GLY A  65      -2.822 -13.180   3.547  1.00  7.28           C  
ATOM    992  O   GLY A  65      -2.062 -13.677   2.721  1.00  7.28           O  
ATOM    993  H   GLY A  65      -4.548 -13.554   6.399  1.00  7.28           H  
ATOM    994 1HA  GLY A  65      -2.057 -14.000   5.369  1.00  7.28           H  
ATOM    995 2HA  GLY A  65      -3.488 -14.791   4.781  1.00  7.28           H  
ATOM    996  N   LEU A  66      -3.515 -12.078   3.301  1.00  6.89           N  
ATOM    997  CA  LEU A  66      -3.416 -11.292   2.101  1.00  6.89           C  
ATOM    998  C   LEU A  66      -1.955 -10.909   1.820  1.00  6.89           C  
ATOM    999  O   LEU A  66      -1.544 -10.962   0.665  1.00  6.89           O  
ATOM   1000  CB  LEU A  66      -4.301 -10.042   2.263  1.00  6.89           C  
ATOM   1001  CG  LEU A  66      -4.379  -9.089   1.082  1.00  6.89           C  
ATOM   1002  CD1 LEU A  66      -4.919  -9.820  -0.121  1.00  6.89           C  
ATOM   1003  CD2 LEU A  66      -5.295  -7.934   1.424  1.00  6.89           C  
ATOM   1004  H   LEU A  66      -4.122 -11.742   4.041  1.00  6.89           H  
ATOM   1005  HA  LEU A  66      -3.782 -11.881   1.265  1.00  6.89           H  
ATOM   1006 1HB  LEU A  66      -5.301 -10.371   2.483  1.00  6.89           H  
ATOM   1007 2HB  LEU A  66      -3.930  -9.476   3.114  1.00  6.89           H  
ATOM   1008  HG  LEU A  66      -3.399  -8.710   0.871  1.00  6.89           H  
ATOM   1009 1HD1 LEU A  66      -4.978  -9.135  -0.967  1.00  6.89           H  
ATOM   1010 2HD1 LEU A  66      -4.257 -10.649  -0.364  1.00  6.89           H  
ATOM   1011 3HD1 LEU A  66      -5.918 -10.206   0.098  1.00  6.89           H  
ATOM   1012 1HD2 LEU A  66      -5.343  -7.241   0.578  1.00  6.89           H  
ATOM   1013 2HD2 LEU A  66      -6.296  -8.302   1.650  1.00  6.89           H  
ATOM   1014 3HD2 LEU A  66      -4.913  -7.423   2.281  1.00  6.89           H  
ATOM   1015  N   THR A  67      -1.189 -10.609   2.902  1.00  6.71           N  
ATOM   1016  CA  THR A  67       0.231 -10.163   2.961  1.00  6.71           C  
ATOM   1017  C   THR A  67       0.356  -8.669   2.801  1.00  6.71           C  
ATOM   1018  O   THR A  67      -0.443  -8.056   2.097  1.00  6.71           O  
ATOM   1019  CB  THR A  67       1.192 -10.737   1.872  1.00  6.71           C  
ATOM   1020  OG1 THR A  67       0.811 -10.256   0.536  1.00  6.71           O  
ATOM   1021  CG2 THR A  67       1.203 -12.272   1.897  1.00  6.71           C  
ATOM   1022  H   THR A  67      -1.679 -10.686   3.802  1.00  6.71           H  
ATOM   1023  HA  THR A  67       0.633 -10.422   3.945  1.00  6.71           H  
ATOM   1024  HB  THR A  67       2.198 -10.383   2.081  1.00  6.71           H  
ATOM   1025  HG1 THR A  67      -0.002 -10.706   0.281  1.00  6.71           H  
ATOM   1026 1HG2 THR A  67       1.901 -12.647   1.147  1.00  6.71           H  
ATOM   1027 2HG2 THR A  67       1.513 -12.619   2.886  1.00  6.71           H  
ATOM   1028 3HG2 THR A  67       0.215 -12.668   1.682  1.00  6.71           H  
ATOM   1029  N   ASP A  68       1.425  -8.089   3.364  1.00  6.74           N  
ATOM   1030  CA  ASP A  68       1.646  -6.655   3.213  1.00  6.74           C  
ATOM   1031  C   ASP A  68       1.668  -6.182   1.769  1.00  6.74           C  
ATOM   1032  O   ASP A  68       1.066  -5.163   1.459  1.00  6.74           O  
ATOM   1033  CB  ASP A  68       2.974  -6.218   3.855  1.00  6.74           C  
ATOM   1034  CG  ASP A  68       2.950  -6.090   5.372  1.00  6.74           C  
ATOM   1035  OD1 ASP A  68       1.876  -6.018   5.917  1.00  6.74           O  
ATOM   1036  OD2 ASP A  68       3.999  -6.027   5.965  1.00  6.74           O  
ATOM   1037  H   ASP A  68       2.066  -8.640   3.920  1.00  6.74           H  
ATOM   1038  HA  ASP A  68       0.838  -6.138   3.725  1.00  6.74           H  
ATOM   1039 1HB  ASP A  68       3.749  -6.928   3.580  1.00  6.74           H  
ATOM   1040 2HB  ASP A  68       3.267  -5.250   3.433  1.00  6.74           H  
ATOM   1041  N   GLU A  69       2.301  -6.927   0.861  1.00  6.93           N  
ATOM   1042  CA  GLU A  69       2.356  -6.424  -0.503  1.00  6.93           C  
ATOM   1043  C   GLU A  69       0.972  -6.314  -1.125  1.00  6.93           C  
ATOM   1044  O   GLU A  69       0.658  -5.318  -1.794  1.00  6.93           O  
ATOM   1045  CB  GLU A  69       3.240  -7.316  -1.370  1.00  6.93           C  
ATOM   1046  CG  GLU A  69       4.731  -7.244  -1.028  1.00  6.93           C  
ATOM   1047  CD  GLU A  69       5.588  -8.178  -1.861  1.00  6.93           C  
ATOM   1048  OE1 GLU A  69       5.042  -8.958  -2.603  1.00  6.93           O  
ATOM   1049  OE2 GLU A  69       6.791  -8.102  -1.752  1.00  6.93           O  
ATOM   1050  H   GLU A  69       2.752  -7.795   1.118  1.00  6.93           H  
ATOM   1051  HA  GLU A  69       2.790  -5.423  -0.478  1.00  6.93           H  
ATOM   1052 1HB  GLU A  69       2.917  -8.357  -1.262  1.00  6.93           H  
ATOM   1053 2HB  GLU A  69       3.115  -7.047  -2.419  1.00  6.93           H  
ATOM   1054 1HG  GLU A  69       5.071  -6.220  -1.181  1.00  6.93           H  
ATOM   1055 2HG  GLU A  69       4.858  -7.484   0.028  1.00  6.93           H  
ATOM   1056  N   GLU A  70       0.115  -7.311  -0.874  1.00  7.20           N  
ATOM   1057  CA  GLU A  70      -1.211  -7.232  -1.462  1.00  7.20           C  
ATOM   1058  C   GLU A  70      -2.092  -6.270  -0.672  1.00  7.20           C  
ATOM   1059  O   GLU A  70      -2.991  -5.646  -1.235  1.00  7.20           O  
ATOM   1060  CB  GLU A  70      -1.833  -8.608  -1.604  1.00  7.20           C  
ATOM   1061  CG  GLU A  70      -1.115  -9.541  -2.584  1.00  7.20           C  
ATOM   1062  CD  GLU A  70      -1.146  -9.077  -4.023  1.00  7.20           C  
ATOM   1063  OE1 GLU A  70      -2.206  -8.753  -4.508  1.00  7.20           O  
ATOM   1064  OE2 GLU A  70      -0.106  -9.055  -4.638  1.00  7.20           O  
ATOM   1065  H   GLU A  70       0.389  -8.127  -0.302  1.00  7.20           H  
ATOM   1066  HA  GLU A  70      -1.112  -6.829  -2.469  1.00  7.20           H  
ATOM   1067 1HB  GLU A  70      -1.826  -9.067  -0.657  1.00  7.20           H  
ATOM   1068 2HB  GLU A  70      -2.863  -8.510  -1.918  1.00  7.20           H  
ATOM   1069 1HG  GLU A  70      -0.072  -9.630  -2.264  1.00  7.20           H  
ATOM   1070 2HG  GLU A  70      -1.566 -10.529  -2.514  1.00  7.20           H  
ATOM   1071  N   CYS A  71      -1.831  -6.127   0.633  1.00  7.50           N  
ATOM   1072  CA  CYS A  71      -2.611  -5.208   1.443  1.00  7.50           C  
ATOM   1073  C   CYS A  71      -2.402  -3.797   0.933  1.00  7.50           C  
ATOM   1074  O   CYS A  71      -3.354  -3.039   0.788  1.00  7.50           O  
ATOM   1075  CB  CYS A  71      -2.175  -5.247   2.914  1.00  7.50           C  
ATOM   1076  SG  CYS A  71      -2.602  -6.756   3.812  1.00  7.50           S  
ATOM   1077  H   CYS A  71      -1.093  -6.682   1.068  1.00  7.50           H  
ATOM   1078  HA  CYS A  71      -3.660  -5.467   1.358  1.00  7.50           H  
ATOM   1079 1HB  CYS A  71      -1.104  -5.133   2.955  1.00  7.50           H  
ATOM   1080 2HB  CYS A  71      -2.593  -4.398   3.444  1.00  7.50           H  
ATOM   1081  HG  CYS A  71      -1.806  -7.566   3.055  1.00  7.50           H  
ATOM   1082  N   GLU A  72      -1.151  -3.451   0.613  1.00  7.77           N  
ATOM   1083  CA  GLU A  72      -0.878  -2.118   0.112  1.00  7.77           C  
ATOM   1084  C   GLU A  72      -1.577  -1.916  -1.216  1.00  7.77           C  
ATOM   1085  O   GLU A  72      -2.159  -0.861  -1.467  1.00  7.77           O  
ATOM   1086  CB  GLU A  72       0.626  -1.916  -0.040  1.00  7.77           C  
ATOM   1087  CG  GLU A  72       1.360  -1.884   1.296  1.00  7.77           C  
ATOM   1088  CD  GLU A  72       2.831  -1.731   1.189  1.00  7.77           C  
ATOM   1089  OE1 GLU A  72       3.324  -1.263   0.168  1.00  7.77           O  
ATOM   1090  OE2 GLU A  72       3.496  -2.071   2.146  1.00  7.77           O  
ATOM   1091  H   GLU A  72      -0.381  -4.113   0.758  1.00  7.77           H  
ATOM   1092  HA  GLU A  72      -1.260  -1.390   0.826  1.00  7.77           H  
ATOM   1093 1HB  GLU A  72       1.039  -2.739  -0.626  1.00  7.77           H  
ATOM   1094 2HB  GLU A  72       0.816  -0.997  -0.583  1.00  7.77           H  
ATOM   1095 1HG  GLU A  72       0.965  -1.093   1.905  1.00  7.77           H  
ATOM   1096 2HG  GLU A  72       1.143  -2.797   1.819  1.00  7.77           H  
ATOM   1097  N   ALA A  73      -1.564  -2.950  -2.066  1.00  8.00           N  
ATOM   1098  CA  ALA A  73      -2.247  -2.853  -3.342  1.00  8.00           C  
ATOM   1099  C   ALA A  73      -3.740  -2.653  -3.143  1.00  8.00           C  
ATOM   1100  O   ALA A  73      -4.368  -1.852  -3.836  1.00  8.00           O  
ATOM   1101  CB  ALA A  73      -1.996  -4.100  -4.165  1.00  8.00           C  
ATOM   1102  H   ALA A  73      -1.042  -3.801  -1.834  1.00  8.00           H  
ATOM   1103  HA  ALA A  73      -1.859  -1.990  -3.865  1.00  8.00           H  
ATOM   1104 1HB  ALA A  73      -2.492  -4.007  -5.128  1.00  8.00           H  
ATOM   1105 2HB  ALA A  73      -0.929  -4.231  -4.315  1.00  8.00           H  
ATOM   1106 3HB  ALA A  73      -2.389  -4.969  -3.637  1.00  8.00           H  
ATOM   1107  N   ALA A  74      -4.313  -3.349  -2.158  1.00  8.17           N  
ATOM   1108  CA  ALA A  74      -5.735  -3.234  -1.883  1.00  8.17           C  
ATOM   1109  C   ALA A  74      -6.094  -1.804  -1.529  1.00  8.17           C  
ATOM   1110  O   ALA A  74      -7.112  -1.288  -1.999  1.00  8.17           O  
ATOM   1111  CB  ALA A  74      -6.135  -4.158  -0.740  1.00  8.17           C  
ATOM   1112  H   ALA A  74      -3.753  -4.008  -1.616  1.00  8.17           H  
ATOM   1113  HA  ALA A  74      -6.279  -3.515  -2.784  1.00  8.17           H  
ATOM   1114 1HB  ALA A  74      -7.205  -4.070  -0.561  1.00  8.17           H  
ATOM   1115 2HB  ALA A  74      -5.886  -5.185  -1.004  1.00  8.17           H  
ATOM   1116 3HB  ALA A  74      -5.597  -3.877   0.158  1.00  8.17           H  
ATOM   1117  N   VAL A  75      -5.215  -1.154  -0.764  1.00  8.25           N  
ATOM   1118  CA  VAL A  75      -5.418   0.218  -0.330  1.00  8.25           C  
ATOM   1119  C   VAL A  75      -5.289   1.202  -1.470  1.00  8.25           C  
ATOM   1120  O   VAL A  75      -6.163   2.046  -1.675  1.00  8.25           O  
ATOM   1121  CB  VAL A  75      -4.434   0.532   0.791  1.00  8.25           C  
ATOM   1122  CG1 VAL A  75      -4.489   1.968   1.166  1.00  8.25           C  
ATOM   1123  CG2 VAL A  75      -4.787  -0.298   1.974  1.00  8.25           C  
ATOM   1124  H   VAL A  75      -4.397  -1.667  -0.422  1.00  8.25           H  
ATOM   1125  HA  VAL A  75      -6.411   0.318   0.076  1.00  8.25           H  
ATOM   1126  HB  VAL A  75      -3.426   0.300   0.459  1.00  8.25           H  
ATOM   1127 1HG1 VAL A  75      -3.783   2.131   1.963  1.00  8.25           H  
ATOM   1128 2HG1 VAL A  75      -4.223   2.584   0.308  1.00  8.25           H  
ATOM   1129 3HG1 VAL A  75      -5.485   2.222   1.501  1.00  8.25           H  
ATOM   1130 1HG2 VAL A  75      -4.064  -0.068   2.731  1.00  8.25           H  
ATOM   1131 2HG2 VAL A  75      -5.796  -0.048   2.309  1.00  8.25           H  
ATOM   1132 3HG2 VAL A  75      -4.743  -1.344   1.730  1.00  8.25           H  
ATOM   1133  N   VAL A  76      -4.241   1.056  -2.265  1.00  8.21           N  
ATOM   1134  CA  VAL A  76      -4.029   1.927  -3.404  1.00  8.21           C  
ATOM   1135  C   VAL A  76      -5.180   1.818  -4.395  1.00  8.21           C  
ATOM   1136  O   VAL A  76      -5.606   2.809  -4.985  1.00  8.21           O  
ATOM   1137  CB  VAL A  76      -2.669   1.636  -4.056  1.00  8.21           C  
ATOM   1138  CG1 VAL A  76      -2.548   2.374  -5.367  1.00  8.21           C  
ATOM   1139  CG2 VAL A  76      -1.558   2.113  -3.086  1.00  8.21           C  
ATOM   1140  H   VAL A  76      -3.559   0.326  -2.054  1.00  8.21           H  
ATOM   1141  HA  VAL A  76      -3.991   2.954  -3.037  1.00  8.21           H  
ATOM   1142  HB  VAL A  76      -2.578   0.564  -4.251  1.00  8.21           H  
ATOM   1143 1HG1 VAL A  76      -1.576   2.160  -5.819  1.00  8.21           H  
ATOM   1144 2HG1 VAL A  76      -3.340   2.038  -6.037  1.00  8.21           H  
ATOM   1145 3HG1 VAL A  76      -2.642   3.443  -5.196  1.00  8.21           H  
ATOM   1146 1HG2 VAL A  76      -0.595   1.932  -3.530  1.00  8.21           H  
ATOM   1147 2HG2 VAL A  76      -1.671   3.180  -2.901  1.00  8.21           H  
ATOM   1148 3HG2 VAL A  76      -1.637   1.569  -2.143  1.00  8.21           H  
ATOM   1149  N   ALA A  77      -5.697   0.600  -4.562  1.00  8.06           N  
ATOM   1150  CA  ALA A  77      -6.794   0.304  -5.460  1.00  8.06           C  
ATOM   1151  C   ALA A  77      -8.184   0.687  -4.904  1.00  8.06           C  
ATOM   1152  O   ALA A  77      -9.181   0.503  -5.606  1.00  8.06           O  
ATOM   1153  CB  ALA A  77      -6.790  -1.171  -5.785  1.00  8.06           C  
ATOM   1154  H   ALA A  77      -5.281  -0.184  -4.060  1.00  8.06           H  
ATOM   1155  HA  ALA A  77      -6.634   0.873  -6.373  1.00  8.06           H  
ATOM   1156 1HB  ALA A  77      -7.581  -1.394  -6.495  1.00  8.06           H  
ATOM   1157 2HB  ALA A  77      -5.824  -1.444  -6.215  1.00  8.06           H  
ATOM   1158 3HB  ALA A  77      -6.948  -1.738  -4.865  1.00  8.06           H  
ATOM   1159  N   GLY A  78      -8.284   1.199  -3.661  1.00  7.90           N  
ATOM   1160  CA  GLY A  78      -9.587   1.594  -3.132  1.00  7.90           C  
ATOM   1161  C   GLY A  78     -10.264   0.723  -2.056  1.00  7.90           C  
ATOM   1162  O   GLY A  78     -11.471   0.904  -1.818  1.00  7.90           O  
ATOM   1163  H   GLY A  78      -7.451   1.353  -3.089  1.00  7.90           H  
ATOM   1164 1HA  GLY A  78      -9.472   2.599  -2.722  1.00  7.90           H  
ATOM   1165 2HA  GLY A  78     -10.273   1.706  -3.967  1.00  7.90           H  
ATOM   1166  N   ASN A  79      -9.556  -0.180  -1.377  1.00  7.78           N  
ATOM   1167  CA  ASN A  79     -10.226  -0.983  -0.330  1.00  7.78           C  
ATOM   1168  C   ASN A  79      -9.321  -1.222   0.885  1.00  7.78           C  
ATOM   1169  O   ASN A  79      -8.142  -0.938   0.868  1.00  7.78           O  
ATOM   1170  CB  ASN A  79     -10.667  -2.312  -0.934  1.00  7.78           C  
ATOM   1171  CG  ASN A  79     -11.881  -2.956  -0.235  1.00  7.78           C  
ATOM   1172  OD1 ASN A  79     -12.193  -2.684   0.930  1.00  7.78           O  
ATOM   1173  ND2 ASN A  79     -12.566  -3.811  -0.953  1.00  7.78           N  
ATOM   1174  H   ASN A  79      -8.584  -0.344  -1.594  1.00  7.78           H  
ATOM   1175  HA  ASN A  79     -11.102  -0.447   0.024  1.00  7.78           H  
ATOM   1176 1HB  ASN A  79     -10.915  -2.172  -1.983  1.00  7.78           H  
ATOM   1177 2HB  ASN A  79      -9.833  -3.016  -0.889  1.00  7.78           H  
ATOM   1178 1HD2 ASN A  79     -13.364  -4.270  -0.560  1.00  7.78           H  
ATOM   1179 2HD2 ASN A  79     -12.288  -4.012  -1.893  1.00  7.78           H  
ATOM   1180  N   VAL A  80      -9.894  -1.742   1.963  1.00  7.78           N  
ATOM   1181  CA  VAL A  80      -9.122  -1.964   3.188  1.00  7.78           C  
ATOM   1182  C   VAL A  80      -9.176  -3.400   3.734  1.00  7.78           C  
ATOM   1183  O   VAL A  80     -10.250  -3.900   4.030  1.00  7.78           O  
ATOM   1184  CB  VAL A  80      -9.571  -0.985   4.275  1.00  7.78           C  
ATOM   1185  CG1 VAL A  80      -8.795  -1.242   5.533  1.00  7.78           C  
ATOM   1186  CG2 VAL A  80      -9.318   0.432   3.805  1.00  7.78           C  
ATOM   1187  H   VAL A  80     -10.888  -1.985   1.923  1.00  7.78           H  
ATOM   1188  HA  VAL A  80      -8.109  -1.657   2.964  1.00  7.78           H  
ATOM   1189  HB  VAL A  80     -10.630  -1.123   4.491  1.00  7.78           H  
ATOM   1190 1HG1 VAL A  80      -9.111  -0.543   6.309  1.00  7.78           H  
ATOM   1191 2HG1 VAL A  80      -8.986  -2.253   5.869  1.00  7.78           H  
ATOM   1192 3HG1 VAL A  80      -7.750  -1.120   5.336  1.00  7.78           H  
ATOM   1193 1HG2 VAL A  80      -9.620   1.135   4.583  1.00  7.78           H  
ATOM   1194 2HG2 VAL A  80      -8.259   0.537   3.593  1.00  7.78           H  
ATOM   1195 3HG2 VAL A  80      -9.890   0.641   2.902  1.00  7.78           H  
ATOM   1196  N   PRO A  81      -8.018  -4.085   3.878  1.00  7.96           N  
ATOM   1197  CA  PRO A  81      -7.859  -5.401   4.479  1.00  7.96           C  
ATOM   1198  C   PRO A  81      -8.350  -5.423   5.931  1.00  7.96           C  
ATOM   1199  O   PRO A  81      -8.191  -4.448   6.663  1.00  7.96           O  
ATOM   1200  CB  PRO A  81      -6.356  -5.613   4.405  1.00  7.96           C  
ATOM   1201  CG  PRO A  81      -5.913  -4.754   3.250  1.00  7.96           C  
ATOM   1202  CD  PRO A  81      -6.785  -3.562   3.269  1.00  7.96           C  
ATOM   1203  HA  PRO A  81      -8.406  -6.138   3.873  1.00  7.96           H  
ATOM   1204 1HB  PRO A  81      -5.889  -5.333   5.364  1.00  7.96           H  
ATOM   1205 2HB  PRO A  81      -6.127  -6.670   4.252  1.00  7.96           H  
ATOM   1206 1HG  PRO A  81      -4.875  -4.474   3.359  1.00  7.96           H  
ATOM   1207 2HG  PRO A  81      -6.001  -5.295   2.305  1.00  7.96           H  
ATOM   1208 1HD  PRO A  81      -6.357  -2.769   3.877  1.00  7.96           H  
ATOM   1209 2HD  PRO A  81      -6.951  -3.259   2.215  1.00  7.96           H  
ATOM   1210  N   GLU A  82      -8.936  -6.541   6.354  1.00  8.37           N  
ATOM   1211  CA  GLU A  82      -9.430  -6.674   7.713  1.00  8.37           C  
ATOM   1212  C   GLU A  82      -8.301  -6.962   8.692  1.00  8.37           C  
ATOM   1213  O   GLU A  82      -7.337  -7.651   8.363  1.00  8.37           O  
ATOM   1214  CB  GLU A  82     -10.491  -7.761   7.770  1.00  8.37           C  
ATOM   1215  CG  GLU A  82     -11.353  -7.705   9.006  1.00  8.37           C  
ATOM   1216  CD  GLU A  82     -12.417  -8.770   9.033  1.00  8.37           C  
ATOM   1217  OE1 GLU A  82     -12.421  -9.603   8.168  1.00  8.37           O  
ATOM   1218  OE2 GLU A  82     -13.224  -8.739   9.927  1.00  8.37           O  
ATOM   1219  H   GLU A  82      -9.031  -7.318   5.716  1.00  8.37           H  
ATOM   1220  HA  GLU A  82      -9.898  -5.732   7.996  1.00  8.37           H  
ATOM   1221 1HB  GLU A  82     -11.147  -7.687   6.903  1.00  8.37           H  
ATOM   1222 2HB  GLU A  82     -10.007  -8.738   7.736  1.00  8.37           H  
ATOM   1223 1HG  GLU A  82     -10.737  -7.777   9.874  1.00  8.37           H  
ATOM   1224 2HG  GLU A  82     -11.836  -6.733   9.036  1.00  8.37           H  
ATOM   1225  N   ALA A  83      -8.373  -6.390   9.920  1.00  8.99           N  
ATOM   1226  CA  ALA A  83      -7.339  -6.617  10.952  1.00  8.99           C  
ATOM   1227  C   ALA A  83      -7.068  -8.093  11.250  1.00  8.99           C  
ATOM   1228  O   ALA A  83      -5.893  -8.375  11.550  1.00  8.99           O  
ATOM   1229  CB  ALA A  83      -7.757  -5.907  12.224  1.00  8.99           C  
ATOM   1230  H   ALA A  83      -9.171  -5.831  10.129  1.00  8.99           H  
ATOM   1231  HA  ALA A  83      -6.419  -6.162  10.586  1.00  8.99           H  
ATOM   1232 1HB  ALA A  83      -6.965  -6.023  12.971  1.00  8.99           H  
ATOM   1233 2HB  ALA A  83      -7.904  -4.847  12.025  1.00  8.99           H  
ATOM   1234 3HB  ALA A  83      -8.663  -6.321  12.612  1.00  8.99           H  
ATOM   1235  N   PRO A  84      -8.130  -8.928  11.292  1.00  9.78           N  
ATOM   1236  CA  PRO A  84      -9.234  -9.959  11.368  1.00  9.78           C  
ATOM   1237  C   PRO A  84      -9.588 -10.307  12.836  1.00  9.78           C  
ATOM   1238  O   PRO A  84      -9.016 -11.210  13.418  1.00  9.78           O  
ATOM   1239  CB  PRO A  84      -8.755 -11.256  10.734  1.00  9.78           C  
ATOM   1240  CG  PRO A  84      -7.503 -11.356  11.073  1.00  9.78           C  
ATOM   1241  CD  PRO A  84      -6.987 -10.056  11.219  1.00  9.78           C  
ATOM   1242  HA  PRO A  84     -10.108  -9.628  10.818  1.00  9.78           H  
ATOM   1243 1HB  PRO A  84      -9.367 -12.076  11.101  1.00  9.78           H  
ATOM   1244 2HB  PRO A  84      -8.899 -11.181   9.646  1.00  9.78           H  
ATOM   1245 1HG  PRO A  84      -7.410 -11.944  11.990  1.00  9.78           H  
ATOM   1246 2HG  PRO A  84      -6.966 -11.908  10.284  1.00  9.78           H  
ATOM   1247 1HD  PRO A  84      -6.447 -10.164  12.195  1.00  9.78           H  
ATOM   1248 2HD  PRO A  84      -6.328  -9.930  10.331  1.00  9.78           H  
ATOM   1249  N   PRO A  85     -10.518  -9.536  13.465  1.00 10.68           N  
ATOM   1250  CA  PRO A  85     -11.104  -9.744  14.782  1.00 10.68           C  
ATOM   1251  C   PRO A  85     -11.891 -11.079  14.772  1.00 10.68           C  
ATOM   1252  O   PRO A  85     -12.281 -11.509  13.690  1.00 10.68           O  
ATOM   1253  CB  PRO A  85     -12.033  -8.528  14.924  1.00 10.68           C  
ATOM   1254  CG  PRO A  85     -11.517  -7.524  13.921  1.00 10.68           C  
ATOM   1255  CD  PRO A  85     -11.043  -8.352  12.780  1.00 10.68           C  
ATOM   1256  HA  PRO A  85     -10.305  -9.747  15.526  1.00 10.68           H  
ATOM   1257 1HB  PRO A  85     -13.076  -8.825  14.737  1.00 10.68           H  
ATOM   1258 2HB  PRO A  85     -11.978  -8.135  15.934  1.00 10.68           H  
ATOM   1259 1HG  PRO A  85     -12.318  -6.829  13.633  1.00 10.68           H  
ATOM   1260 2HG  PRO A  85     -10.713  -6.915  14.371  1.00 10.68           H  
ATOM   1261 1HD  PRO A  85     -11.890  -8.630  12.126  1.00 10.68           H  
ATOM   1262 2HD  PRO A  85     -10.301  -7.810  12.241  1.00 10.68           H  
ATOM   1263  N   VAL A  86     -12.145 -11.757  15.908  1.00 11.60           N  
ATOM   1264  CA  VAL A  86     -11.804 -11.470  17.309  1.00 11.60           C  
ATOM   1265  C   VAL A  86     -11.249 -12.760  17.933  1.00 11.60           C  
ATOM   1266  O   VAL A  86     -11.438 -13.832  17.361  1.00 11.60           O  
ATOM   1267  CB  VAL A  86     -13.074 -11.104  18.124  1.00 11.60           C  
ATOM   1268  CG1 VAL A  86     -13.758  -9.885  17.583  1.00 11.60           C  
ATOM   1269  CG2 VAL A  86     -14.017 -12.283  18.078  1.00 11.60           C  
ATOM   1270  H   VAL A  86     -12.662 -12.610  15.774  1.00 11.60           H  
ATOM   1271  HA  VAL A  86     -11.088 -10.679  17.356  1.00 11.60           H  
ATOM   1272  HB  VAL A  86     -12.808 -10.902  19.145  1.00 11.60           H  
ATOM   1273 1HG1 VAL A  86     -14.640  -9.668  18.189  1.00 11.60           H  
ATOM   1274 2HG1 VAL A  86     -13.078  -9.045  17.650  1.00 11.60           H  
ATOM   1275 3HG1 VAL A  86     -14.055 -10.052  16.555  1.00 11.60           H  
ATOM   1276 1HG2 VAL A  86     -14.905 -12.052  18.664  1.00 11.60           H  
ATOM   1277 2HG2 VAL A  86     -14.296 -12.485  17.048  1.00 11.60           H  
ATOM   1278 3HG2 VAL A  86     -13.525 -13.157  18.500  1.00 11.60           H  
ATOM   1279  N   PRO A  87     -10.545 -12.724  19.080  1.00 12.50           N  
ATOM   1280  CA  PRO A  87     -10.174 -13.911  19.834  1.00 12.50           C  
ATOM   1281  C   PRO A  87     -11.466 -14.699  20.126  1.00 12.50           C  
ATOM   1282  O   PRO A  87     -12.439 -14.118  20.609  1.00 12.50           O  
ATOM   1283  CB  PRO A  87      -9.545 -13.302  21.099  1.00 12.50           C  
ATOM   1284  CG  PRO A  87      -9.001 -11.960  20.633  1.00 12.50           C  
ATOM   1285  CD  PRO A  87     -10.018 -11.456  19.617  1.00 12.50           C  
ATOM   1286  HA  PRO A  87      -9.434 -14.469  19.247  1.00 12.50           H  
ATOM   1287 1HB  PRO A  87     -10.303 -13.207  21.893  1.00 12.50           H  
ATOM   1288 2HB  PRO A  87      -8.759 -13.964  21.477  1.00 12.50           H  
ATOM   1289 1HG  PRO A  87      -8.888 -11.284  21.495  1.00 12.50           H  
ATOM   1290 2HG  PRO A  87      -7.999 -12.085  20.195  1.00 12.50           H  
ATOM   1291 1HD  PRO A  87     -10.797 -10.873  20.121  1.00 12.50           H  
ATOM   1292 2HD  PRO A  87      -9.486 -10.883  18.850  1.00 12.50           H  
ATOM   1293  N   PRO A  88     -11.466 -16.043  20.018  1.00 13.33           N  
ATOM   1294  CA  PRO A  88     -12.647 -16.901  20.101  1.00 13.33           C  
ATOM   1295  C   PRO A  88     -13.242 -17.188  21.474  1.00 13.33           C  
ATOM   1296  O   PRO A  88     -13.463 -18.344  21.817  1.00 13.33           O  
ATOM   1297  CB  PRO A  88     -12.101 -18.196  19.516  1.00 13.33           C  
ATOM   1298  CG  PRO A  88     -10.643 -18.207  19.937  1.00 13.33           C  
ATOM   1299  CD  PRO A  88     -10.206 -16.763  19.814  1.00 13.33           C  
ATOM   1300  HA  PRO A  88     -13.424 -16.485  19.440  1.00 13.33           H  
ATOM   1301 1HB  PRO A  88     -12.665 -19.058  19.911  1.00 13.33           H  
ATOM   1302 2HB  PRO A  88     -12.235 -18.206  18.422  1.00 13.33           H  
ATOM   1303 1HG  PRO A  88     -10.558 -18.586  20.968  1.00 13.33           H  
ATOM   1304 2HG  PRO A  88     -10.058 -18.895  19.300  1.00 13.33           H  
ATOM   1305 1HD  PRO A  88      -9.469 -16.510  20.583  1.00 13.33           H  
ATOM   1306 2HD  PRO A  88      -9.824 -16.597  18.792  1.00 13.33           H  
ATOM   1307  N   LYS A  89     -13.526 -16.140  22.236  1.00 14.08           N  
ATOM   1308  CA  LYS A  89     -14.256 -16.264  23.508  1.00 14.08           C  
ATOM   1309  C   LYS A  89     -13.915 -17.504  24.354  1.00 14.08           C  
ATOM   1310  O   LYS A  89     -14.778 -18.366  24.515  1.00 14.08           O  
ATOM   1311  CB  LYS A  89     -15.760 -16.238  23.248  1.00 14.08           C  
ATOM   1312  CG  LYS A  89     -16.247 -14.931  22.620  1.00 14.08           C  
ATOM   1313  CD  LYS A  89     -17.755 -14.923  22.441  1.00 14.08           C  
ATOM   1314  CE  LYS A  89     -18.230 -13.627  21.815  1.00 14.08           C  
ATOM   1315  NZ  LYS A  89     -19.694 -13.623  21.607  1.00 14.08           N  
ATOM   1316  H   LYS A  89     -13.281 -15.221  21.876  1.00 14.08           H  
ATOM   1317  HA  LYS A  89     -14.013 -15.386  24.108  1.00 14.08           H  
ATOM   1318 1HB  LYS A  89     -16.033 -17.052  22.581  1.00 14.08           H  
ATOM   1319 2HB  LYS A  89     -16.296 -16.382  24.188  1.00 14.08           H  
ATOM   1320 1HG  LYS A  89     -15.970 -14.088  23.261  1.00 14.08           H  
ATOM   1321 2HG  LYS A  89     -15.772 -14.788  21.648  1.00 14.08           H  
ATOM   1322 1HD  LYS A  89     -18.046 -15.761  21.796  1.00 14.08           H  
ATOM   1323 2HD  LYS A  89     -18.240 -15.050  23.406  1.00 14.08           H  
ATOM   1324 1HE  LYS A  89     -17.966 -12.799  22.467  1.00 14.08           H  
ATOM   1325 2HE  LYS A  89     -17.738 -13.495  20.849  1.00 14.08           H  
ATOM   1326 1HZ  LYS A  89     -19.977 -12.745  21.189  1.00 14.08           H  
ATOM   1327 2HZ  LYS A  89     -19.956 -14.382  20.990  1.00 14.08           H  
ATOM   1328 3HZ  LYS A  89     -20.165 -13.735  22.494  1.00 14.08           H  
ATOM   1329  N   PRO A  90     -12.699 -17.644  24.917  1.00 14.76           N  
ATOM   1330  CA  PRO A  90     -12.265 -18.815  25.662  1.00 14.76           C  
ATOM   1331  C   PRO A  90     -13.232 -19.173  26.799  1.00 14.76           C  
ATOM   1332  O   PRO A  90     -13.734 -18.309  27.515  1.00 14.76           O  
ATOM   1333  CB  PRO A  90     -10.918 -18.334  26.243  1.00 14.76           C  
ATOM   1334  CG  PRO A  90     -10.421 -17.323  25.234  1.00 14.76           C  
ATOM   1335  CD  PRO A  90     -11.669 -16.585  24.801  1.00 14.76           C  
ATOM   1336  HA  PRO A  90     -12.133 -19.660  24.972  1.00 14.76           H  
ATOM   1337 1HB  PRO A  90     -11.064 -17.927  27.248  1.00 14.76           H  
ATOM   1338 2HB  PRO A  90     -10.239 -19.197  26.344  1.00 14.76           H  
ATOM   1339 1HG  PRO A  90      -9.686 -16.652  25.708  1.00 14.76           H  
ATOM   1340 2HG  PRO A  90      -9.907 -17.829  24.405  1.00 14.76           H  
ATOM   1341 1HD  PRO A  90     -11.896 -15.751  25.478  1.00 14.76           H  
ATOM   1342 2HD  PRO A  90     -11.515 -16.265  23.776  1.00 14.76           H  
ATOM   1343  N   ALA A  91     -13.483 -20.484  26.937  1.00 15.34           N  
ATOM   1344  CA  ALA A  91     -14.389 -21.037  27.950  1.00 15.34           C  
ATOM   1345  C   ALA A  91     -13.885 -20.837  29.363  1.00 15.34           C  
ATOM   1346  O   ALA A  91     -12.683 -20.838  29.614  1.00 15.34           O  
ATOM   1347  CB  ALA A  91     -14.599 -22.522  27.705  1.00 15.34           C  
ATOM   1348  H   ALA A  91     -13.038 -21.123  26.298  1.00 15.34           H  
ATOM   1349  HA  ALA A  91     -15.348 -20.529  27.850  1.00 15.34           H  
ATOM   1350 1HB  ALA A  91     -15.299 -22.907  28.442  1.00 15.34           H  
ATOM   1351 2HB  ALA A  91     -14.995 -22.672  26.707  1.00 15.34           H  
ATOM   1352 3HB  ALA A  91     -13.642 -23.042  27.805  1.00 15.34           H  
ATOM   1353  N   ALA A  92     -14.821 -20.703  30.306  1.00 15.80           N  
ATOM   1354  CA  ALA A  92     -14.465 -20.601  31.719  1.00 15.80           C  
ATOM   1355  C   ALA A  92     -13.801 -21.907  32.195  1.00 15.80           C  
ATOM   1356  O   ALA A  92     -14.169 -22.986  31.709  1.00 15.80           O  
ATOM   1357  CB  ALA A  92     -15.694 -20.330  32.562  1.00 15.80           C  
ATOM   1358  H   ALA A  92     -15.797 -20.692  30.039  1.00 15.80           H  
ATOM   1359  HA  ALA A  92     -13.794 -19.755  31.814  1.00 15.80           H  
ATOM   1360 1HB  ALA A  92     -15.397 -20.236  33.604  1.00 15.80           H  
ATOM   1361 2HB  ALA A  92     -16.183 -19.416  32.237  1.00 15.80           H  
ATOM   1362 3HB  ALA A  92     -16.360 -21.169  32.466  1.00 15.80           H  
ATOM   1363  N   PRO A  93     -12.867 -21.876  33.164  1.00 16.14           N  
ATOM   1364  CA  PRO A  93     -12.255 -23.053  33.753  1.00 16.14           C  
ATOM   1365  C   PRO A  93     -13.184 -23.908  34.614  1.00 16.14           C  
ATOM   1366  O   PRO A  93     -13.167 -23.835  35.849  1.00 16.14           O  
ATOM   1367  CB  PRO A  93     -11.125 -22.457  34.625  1.00 16.14           C  
ATOM   1368  CG  PRO A  93     -10.891 -21.076  34.087  1.00 16.14           C  
ATOM   1369  CD  PRO A  93     -12.233 -20.600  33.584  1.00 16.14           C  
ATOM   1370  HA  PRO A  93     -11.825 -23.662  32.944  1.00 16.14           H  
ATOM   1371 1HB  PRO A  93     -11.417 -22.467  35.682  1.00 16.14           H  
ATOM   1372 2HB  PRO A  93     -10.232 -23.096  34.548  1.00 16.14           H  
ATOM   1373 1HG  PRO A  93     -10.483 -20.428  34.883  1.00 16.14           H  
ATOM   1374 2HG  PRO A  93     -10.127 -21.109  33.291  1.00 16.14           H  
ATOM   1375 1HD  PRO A  93     -12.810 -20.097  34.372  1.00 16.14           H  
ATOM   1376 2HD  PRO A  93     -11.986 -19.947  32.752  1.00 16.14           H  
ATOM   1377  N   ASP A  94     -14.017 -24.701  33.937  1.00 16.33           N  
ATOM   1378  CA  ASP A  94     -14.900 -25.670  34.595  1.00 16.33           C  
ATOM   1379  C   ASP A  94     -15.752 -25.109  35.735  1.00 16.33           C  
ATOM   1380  O   ASP A  94     -16.707 -24.365  35.503  1.00 16.33           O  
ATOM   1381  CB  ASP A  94     -14.078 -26.886  35.080  1.00 16.33           C  
ATOM   1382  CG  ASP A  94     -13.413 -27.681  33.923  1.00 16.33           C  
ATOM   1383  OD1 ASP A  94     -14.027 -27.862  32.898  1.00 16.33           O  
ATOM   1384  OD2 ASP A  94     -12.283 -28.094  34.085  1.00 16.33           O  
ATOM   1385  H   ASP A  94     -14.018 -24.612  32.921  1.00 16.33           H  
ATOM   1386  HA  ASP A  94     -15.591 -26.050  33.835  1.00 16.33           H  
ATOM   1387 1HB  ASP A  94     -13.287 -26.557  35.751  1.00 16.33           H  
ATOM   1388 2HB  ASP A  94     -14.720 -27.576  35.620  1.00 16.33           H  
ATOM   1389  N   GLY A  95     -15.429 -25.506  36.981  1.00 16.38           N  
ATOM   1390  CA  GLY A  95     -16.158 -25.156  38.213  1.00 16.38           C  
ATOM   1391  C   GLY A  95     -16.241 -23.673  38.534  1.00 16.38           C  
ATOM   1392  O   GLY A  95     -17.028 -23.266  39.395  1.00 16.38           O  
ATOM   1393  H   GLY A  95     -14.609 -26.094  37.089  1.00 16.38           H  
ATOM   1394 1HA  GLY A  95     -17.168 -25.561  38.132  1.00 16.38           H  
ATOM   1395 2HA  GLY A  95     -15.703 -25.675  39.053  1.00 16.38           H  
ATOM   1396  N   THR A  96     -15.425 -22.845  37.844  1.00 16.28           N  
ATOM   1397  CA  THR A  96     -15.426 -21.379  37.979  1.00 16.28           C  
ATOM   1398  C   THR A  96     -16.783 -20.757  38.100  1.00 16.28           C  
ATOM   1399  O   THR A  96     -16.936 -19.723  38.849  1.00 16.28           O  
ATOM   1400  CB  THR A  96     -14.752 -20.796  36.720  1.00 16.28           C  
ATOM   1401  OG1 THR A  96     -13.400 -21.216  36.678  1.00 16.28           O  
ATOM   1402  CG2 THR A  96     -14.850 -19.315  36.719  1.00 16.28           C  
ATOM   1403  H   THR A  96     -14.777 -23.282  37.192  1.00 16.28           H  
ATOM   1404  HA  THR A  96     -14.829 -21.113  38.825  1.00 16.28           H  
ATOM   1405  HB  THR A  96     -15.270 -21.184  35.842  1.00 16.28           H  
ATOM   1406  HG1 THR A  96     -13.365 -22.198  36.582  1.00 16.28           H  
ATOM   1407 1HG2 THR A  96     -14.379 -18.921  35.813  1.00 16.28           H  
ATOM   1408 2HG2 THR A  96     -15.899 -19.022  36.733  1.00 16.28           H  
ATOM   1409 3HG2 THR A  96     -14.340 -18.924  37.589  1.00 16.28           H  
ATOM   1410  N   PRO A  97     -17.870 -21.324  37.389  1.00 16.04           N  
ATOM   1411  CA  PRO A  97     -18.885 -21.924  36.582  1.00 16.04           C  
ATOM   1412  C   PRO A  97     -19.313 -20.819  35.608  1.00 16.04           C  
ATOM   1413  O   PRO A  97     -19.164 -19.632  35.855  1.00 16.04           O  
ATOM   1414  CB  PRO A  97     -20.118 -22.093  37.509  1.00 16.04           C  
ATOM   1415  CG  PRO A  97     -20.114 -21.051  38.296  1.00 16.04           C  
ATOM   1416  CD  PRO A  97     -18.769 -20.618  38.385  1.00 16.04           C  
ATOM   1417  HA  PRO A  97     -18.599 -22.809  36.103  1.00 16.04           H  
ATOM   1418 1HB  PRO A  97     -21.037 -22.183  36.908  1.00 16.04           H  
ATOM   1419 2HB  PRO A  97     -20.004 -23.045  38.071  1.00 16.04           H  
ATOM   1420 1HG  PRO A  97     -20.762 -20.263  37.851  1.00 16.04           H  
ATOM   1421 2HG  PRO A  97     -20.540 -21.294  39.264  1.00 16.04           H  
ATOM   1422 1HD  PRO A  97     -18.830 -19.527  38.176  1.00 16.04           H  
ATOM   1423 2HD  PRO A  97     -18.490 -20.868  39.438  1.00 16.04           H  
ATOM   1424  N   ILE A  98     -19.833 -21.257  34.467  1.00 15.72           N  
ATOM   1425  CA  ILE A  98     -20.308 -20.312  33.464  1.00 15.72           C  
ATOM   1426  C   ILE A  98     -21.661 -19.762  33.861  1.00 15.72           C  
ATOM   1427  O   ILE A  98     -22.568 -20.524  34.198  1.00 15.72           O  
ATOM   1428  CB  ILE A  98     -20.416 -20.978  32.079  1.00 15.72           C  
ATOM   1429  CG1 ILE A  98     -19.034 -21.409  31.629  1.00 15.72           C  
ATOM   1430  CG2 ILE A  98     -21.039 -20.004  31.080  1.00 15.72           C  
ATOM   1431  CD1 ILE A  98     -19.028 -22.277  30.404  1.00 15.72           C  
ATOM   1432  H   ILE A  98     -19.915 -22.253  34.294  1.00 15.72           H  
ATOM   1433  HA  ILE A  98     -19.604 -19.486  33.403  1.00 15.72           H  
ATOM   1434  HB  ILE A  98     -21.031 -21.864  32.157  1.00 15.72           H  
ATOM   1435 1HG1 ILE A  98     -18.450 -20.514  31.424  1.00 15.72           H  
ATOM   1436 2HG1 ILE A  98     -18.566 -21.961  32.445  1.00 15.72           H  
ATOM   1437 1HG2 ILE A  98     -21.113 -20.490  30.104  1.00 15.72           H  
ATOM   1438 2HG2 ILE A  98     -22.037 -19.720  31.407  1.00 15.72           H  
ATOM   1439 3HG2 ILE A  98     -20.419 -19.113  30.992  1.00 15.72           H  
ATOM   1440 1HD1 ILE A  98     -18.001 -22.540  30.149  1.00 15.72           H  
ATOM   1441 2HD1 ILE A  98     -19.598 -23.187  30.599  1.00 15.72           H  
ATOM   1442 3HD1 ILE A  98     -19.479 -21.736  29.574  1.00 15.72           H  
ATOM   1443  N   VAL A  99     -21.797 -18.445  33.826  1.00 15.37           N  
ATOM   1444  CA  VAL A  99     -23.044 -17.790  34.169  1.00 15.37           C  
ATOM   1445  C   VAL A  99     -23.606 -17.079  32.942  1.00 15.37           C  
ATOM   1446  O   VAL A  99     -22.906 -16.304  32.288  1.00 15.37           O  
ATOM   1447  CB  VAL A  99     -22.826 -16.789  35.313  1.00 15.37           C  
ATOM   1448  CG1 VAL A  99     -24.132 -16.076  35.655  1.00 15.37           C  
ATOM   1449  CG2 VAL A  99     -22.268 -17.537  36.534  1.00 15.37           C  
ATOM   1450  H   VAL A  99     -20.996 -17.881  33.556  1.00 15.37           H  
ATOM   1451  HA  VAL A  99     -23.770 -18.547  34.500  1.00 15.37           H  
ATOM   1452  HB  VAL A  99     -22.111 -16.026  35.001  1.00 15.37           H  
ATOM   1453 1HG1 VAL A  99     -23.963 -15.360  36.456  1.00 15.37           H  
ATOM   1454 2HG1 VAL A  99     -24.499 -15.543  34.771  1.00 15.37           H  
ATOM   1455 3HG1 VAL A  99     -24.875 -16.807  35.966  1.00 15.37           H  
ATOM   1456 1HG2 VAL A  99     -22.101 -16.833  37.348  1.00 15.37           H  
ATOM   1457 2HG2 VAL A  99     -22.986 -18.295  36.850  1.00 15.37           H  
ATOM   1458 3HG2 VAL A  99     -21.323 -18.020  36.274  1.00 15.37           H  
ATOM   1459  N   SER A 100     -24.856 -17.379  32.605  1.00 15.03           N  
ATOM   1460  CA  SER A 100     -25.504 -16.790  31.442  1.00 15.03           C  
ATOM   1461  C   SER A 100     -25.627 -15.280  31.564  1.00 15.03           C  
ATOM   1462  O   SER A 100     -25.911 -14.761  32.646  1.00 15.03           O  
ATOM   1463  CB  SER A 100     -26.882 -17.393  31.247  1.00 15.03           C  
ATOM   1464  OG  SER A 100     -27.543 -16.791  30.163  1.00 15.03           O  
ATOM   1465  H   SER A 100     -25.365 -18.030  33.179  1.00 15.03           H  
ATOM   1466  HA  SER A 100     -24.896 -17.017  30.566  1.00 15.03           H  
ATOM   1467 1HB  SER A 100     -26.794 -18.463  31.071  1.00 15.03           H  
ATOM   1468 2HB  SER A 100     -27.467 -17.253  32.152  1.00 15.03           H  
ATOM   1469  HG  SER A 100     -27.593 -15.836  30.369  1.00 15.03           H  
ATOM   1470  N   SER A 101     -25.425 -14.583  30.447  1.00 14.71           N  
ATOM   1471  CA  SER A 101     -25.594 -13.134  30.413  1.00 14.71           C  
ATOM   1472  C   SER A 101     -27.036 -12.780  30.714  1.00 14.71           C  
ATOM   1473  O   SER A 101     -27.944 -13.493  30.286  1.00 14.71           O  
ATOM   1474  CB  SER A 101     -25.203 -12.575  29.056  1.00 14.71           C  
ATOM   1475  OG  SER A 101     -25.432 -11.190  29.005  1.00 14.71           O  
ATOM   1476  H   SER A 101     -25.170 -15.073  29.608  1.00 14.71           H  
ATOM   1477  HA  SER A 101     -24.959 -12.686  31.177  1.00 14.71           H  
ATOM   1478 1HB  SER A 101     -24.152 -12.782  28.866  1.00 14.71           H  
ATOM   1479 2HB  SER A 101     -25.786 -13.071  28.286  1.00 14.71           H  
ATOM   1480  HG  SER A 101     -26.378 -11.055  29.225  1.00 14.71           H  
ATOM   1481  N   LEU A 102     -27.255 -11.690  31.424  1.00 14.39           N  
ATOM   1482  CA  LEU A 102     -28.620 -11.282  31.705  1.00 14.39           C  
ATOM   1483  C   LEU A 102     -29.189 -10.575  30.479  1.00 14.39           C  
ATOM   1484  O   LEU A 102     -28.426  -9.956  29.735  1.00 14.39           O  
ATOM   1485  CB  LEU A 102     -28.656 -10.346  32.916  1.00 14.39           C  
ATOM   1486  CG  LEU A 102     -28.180 -10.979  34.212  1.00 14.39           C  
ATOM   1487  CD1 LEU A 102     -28.201  -9.942  35.320  1.00 14.39           C  
ATOM   1488  CD2 LEU A 102     -29.075 -12.159  34.537  1.00 14.39           C  
ATOM   1489  H   LEU A 102     -26.475 -11.141  31.775  1.00 14.39           H  
ATOM   1490  HA  LEU A 102     -29.191 -12.176  31.923  1.00 14.39           H  
ATOM   1491 1HB  LEU A 102     -28.014  -9.488  32.711  1.00 14.39           H  
ATOM   1492 2HB  LEU A 102     -29.670  -9.981  33.068  1.00 14.39           H  
ATOM   1493  HG  LEU A 102     -27.152 -11.330  34.094  1.00 14.39           H  
ATOM   1494 1HD1 LEU A 102     -27.853 -10.393  36.251  1.00 14.39           H  
ATOM   1495 2HD1 LEU A 102     -27.547  -9.112  35.055  1.00 14.39           H  
ATOM   1496 3HD1 LEU A 102     -29.218  -9.576  35.453  1.00 14.39           H  
ATOM   1497 1HD2 LEU A 102     -28.738 -12.631  35.460  1.00 14.39           H  
ATOM   1498 2HD2 LEU A 102     -30.100 -11.813  34.655  1.00 14.39           H  
ATOM   1499 3HD2 LEU A 102     -29.026 -12.885  33.720  1.00 14.39           H  
ATOM   1500  N   PRO A 103     -30.502 -10.669  30.218  1.00 13.97           N  
ATOM   1501  CA  PRO A 103     -31.183  -9.963  29.161  1.00 13.97           C  
ATOM   1502  C   PRO A 103     -31.254  -8.488  29.506  1.00 13.97           C  
ATOM   1503  O   PRO A 103     -31.296  -8.118  30.676  1.00 13.97           O  
ATOM   1504  CB  PRO A 103     -32.572 -10.614  29.151  1.00 13.97           C  
ATOM   1505  CG  PRO A 103     -32.763 -11.136  30.560  1.00 13.97           C  
ATOM   1506  CD  PRO A 103     -31.374 -11.556  31.017  1.00 13.97           C  
ATOM   1507  HA  PRO A 103     -30.658 -10.122  28.212  1.00 13.97           H  
ATOM   1508 1HB  PRO A 103     -33.330  -9.864  28.871  1.00 13.97           H  
ATOM   1509 2HB  PRO A 103     -32.609 -11.407  28.392  1.00 13.97           H  
ATOM   1510 1HG  PRO A 103     -33.192 -10.345  31.191  1.00 13.97           H  
ATOM   1511 2HG  PRO A 103     -33.482 -11.969  30.560  1.00 13.97           H  
ATOM   1512 1HD  PRO A 103     -31.291 -11.355  32.090  1.00 13.97           H  
ATOM   1513 2HD  PRO A 103     -31.187 -12.613  30.771  1.00 13.97           H  
ATOM   1514  N   ILE A 104     -31.303  -7.650  28.476  1.00 13.40           N  
ATOM   1515  CA  ILE A 104     -31.452  -6.218  28.681  1.00 13.40           C  
ATOM   1516  C   ILE A 104     -32.705  -5.695  28.001  1.00 13.40           C  
ATOM   1517  O   ILE A 104     -32.872  -5.837  26.791  1.00 13.40           O  
ATOM   1518  CB  ILE A 104     -30.214  -5.475  28.159  1.00 13.40           C  
ATOM   1519  CG1 ILE A 104     -28.956  -5.931  28.909  1.00 13.40           C  
ATOM   1520  CG2 ILE A 104     -30.403  -4.021  28.305  1.00 13.40           C  
ATOM   1521  CD1 ILE A 104     -27.679  -5.384  28.318  1.00 13.40           C  
ATOM   1522  H   ILE A 104     -31.248  -8.012  27.536  1.00 13.40           H  
ATOM   1523  HA  ILE A 104     -31.539  -6.025  29.747  1.00 13.40           H  
ATOM   1524  HB  ILE A 104     -30.066  -5.710  27.109  1.00 13.40           H  
ATOM   1525 1HG1 ILE A 104     -29.031  -5.606  29.947  1.00 13.40           H  
ATOM   1526 2HG1 ILE A 104     -28.894  -7.019  28.892  1.00 13.40           H  
ATOM   1527 1HG2 ILE A 104     -29.537  -3.498  27.934  1.00 13.40           H  
ATOM   1528 2HG2 ILE A 104     -31.272  -3.729  27.736  1.00 13.40           H  
ATOM   1529 3HG2 ILE A 104     -30.546  -3.766  29.354  1.00 13.40           H  
ATOM   1530 1HD1 ILE A 104     -26.827  -5.740  28.902  1.00 13.40           H  
ATOM   1531 2HD1 ILE A 104     -27.575  -5.717  27.296  1.00 13.40           H  
ATOM   1532 3HD1 ILE A 104     -27.705  -4.292  28.347  1.00 13.40           H  
ATOM   1533  N   ASN A 105     -33.591  -5.076  28.780  1.00 12.69           N  
ATOM   1534  CA  ASN A 105     -34.843  -4.549  28.237  1.00 12.69           C  
ATOM   1535  C   ASN A 105     -34.656  -3.267  27.430  1.00 12.69           C  
ATOM   1536  O   ASN A 105     -35.390  -3.008  26.467  1.00 12.69           O  
ATOM   1537  CB  ASN A 105     -35.828  -4.312  29.358  1.00 12.69           C  
ATOM   1538  CG  ASN A 105     -36.362  -5.598  29.941  1.00 12.69           C  
ATOM   1539  OD1 ASN A 105     -36.393  -6.640  29.274  1.00 12.69           O  
ATOM   1540  ND2 ASN A 105     -36.774  -5.544  31.175  1.00 12.69           N  
ATOM   1541  H   ASN A 105     -33.401  -4.989  29.768  1.00 12.69           H  
ATOM   1542  HA  ASN A 105     -35.260  -5.295  27.559  1.00 12.69           H  
ATOM   1543 1HB  ASN A 105     -35.353  -3.738  30.152  1.00 12.69           H  
ATOM   1544 2HB  ASN A 105     -36.670  -3.725  28.987  1.00 12.69           H  
ATOM   1545 1HD2 ASN A 105     -37.129  -6.363  31.620  1.00 12.69           H  
ATOM   1546 2HD2 ASN A 105     -36.724  -4.680  31.682  1.00 12.69           H  
ATOM   1547  N   ARG A 106     -33.676  -2.449  27.838  1.00 11.94           N  
ATOM   1548  CA  ARG A 106     -33.401  -1.172  27.186  1.00 11.94           C  
ATOM   1549  C   ARG A 106     -31.906  -0.918  27.073  1.00 11.94           C  
ATOM   1550  O   ARG A 106     -31.163  -1.110  28.037  1.00 11.94           O  
ATOM   1551  CB  ARG A 106     -34.036  -0.008  27.947  1.00 11.94           C  
ATOM   1552  CG  ARG A 106     -35.575   0.008  27.997  1.00 11.94           C  
ATOM   1553  CD  ARG A 106     -36.157   0.323  26.657  1.00 11.94           C  
ATOM   1554  NE  ARG A 106     -37.599   0.453  26.686  1.00 11.94           N  
ATOM   1555  CZ  ARG A 106     -38.475  -0.568  26.583  1.00 11.94           C  
ATOM   1556  NH1 ARG A 106     -38.061  -1.811  26.430  1.00 11.94           N  
ATOM   1557  NH2 ARG A 106     -39.777  -0.320  26.626  1.00 11.94           N  
ATOM   1558  H   ARG A 106     -33.114  -2.730  28.618  1.00 11.94           H  
ATOM   1559  HA  ARG A 106     -33.823  -1.200  26.180  1.00 11.94           H  
ATOM   1560 1HB  ARG A 106     -33.674  -0.014  28.973  1.00 11.94           H  
ATOM   1561 2HB  ARG A 106     -33.711   0.929  27.494  1.00 11.94           H  
ATOM   1562 1HG  ARG A 106     -35.961  -0.945  28.326  1.00 11.94           H  
ATOM   1563 2HG  ARG A 106     -35.898   0.790  28.684  1.00 11.94           H  
ATOM   1564 1HD  ARG A 106     -35.736   1.264  26.289  1.00 11.94           H  
ATOM   1565 2HD  ARG A 106     -35.898  -0.474  25.956  1.00 11.94           H  
ATOM   1566  HE  ARG A 106     -37.980   1.381  26.802  1.00 11.94           H  
ATOM   1567 1HH1 ARG A 106     -37.058  -2.043  26.389  1.00 11.94           H  
ATOM   1568 2HH1 ARG A 106     -38.736  -2.556  26.348  1.00 11.94           H  
ATOM   1569 1HH2 ARG A 106     -40.108   0.628  26.741  1.00 11.94           H  
ATOM   1570 2HH2 ARG A 106     -40.440  -1.079  26.546  1.00 11.94           H  
ATOM   1571  N   ARG A 107     -31.480  -0.415  25.915  1.00 11.25           N  
ATOM   1572  CA  ARG A 107     -30.083  -0.075  25.654  1.00 11.25           C  
ATOM   1573  C   ARG A 107     -29.909   1.343  25.085  1.00 11.25           C  
ATOM   1574  O   ARG A 107     -29.810   1.503  23.874  1.00 11.25           O  
ATOM   1575  CB  ARG A 107     -29.446  -1.063  24.676  1.00 11.25           C  
ATOM   1576  CG  ARG A 107     -29.296  -2.484  25.185  1.00 11.25           C  
ATOM   1577  CD  ARG A 107     -28.621  -3.359  24.201  1.00 11.25           C  
ATOM   1578  NE  ARG A 107     -28.464  -4.720  24.700  1.00 11.25           N  
ATOM   1579  CZ  ARG A 107     -27.891  -5.724  24.014  1.00 11.25           C  
ATOM   1580  NH1 ARG A 107     -27.431  -5.507  22.804  1.00 11.25           N  
ATOM   1581  NH2 ARG A 107     -27.796  -6.929  24.548  1.00 11.25           N  
ATOM   1582  H   ARG A 107     -32.157  -0.287  25.180  1.00 11.25           H  
ATOM   1583  HA  ARG A 107     -29.528  -0.171  26.596  1.00 11.25           H  
ATOM   1584 1HB  ARG A 107     -30.035  -1.105  23.761  1.00 11.25           H  
ATOM   1585 2HB  ARG A 107     -28.454  -0.710  24.412  1.00 11.25           H  
ATOM   1586 1HG  ARG A 107     -28.680  -2.467  26.084  1.00 11.25           H  
ATOM   1587 2HG  ARG A 107     -30.269  -2.913  25.419  1.00 11.25           H  
ATOM   1588 1HD  ARG A 107     -29.207  -3.403  23.291  1.00 11.25           H  
ATOM   1589 2HD  ARG A 107     -27.627  -2.967  23.984  1.00 11.25           H  
ATOM   1590  HE  ARG A 107     -28.809  -4.920  25.633  1.00 11.25           H  
ATOM   1591 1HH1 ARG A 107     -27.501  -4.586  22.393  1.00 11.25           H  
ATOM   1592 2HH1 ARG A 107     -27.000  -6.258  22.284  1.00 11.25           H  
ATOM   1593 1HH2 ARG A 107     -28.151  -7.100  25.476  1.00 11.25           H  
ATOM   1594 2HH2 ARG A 107     -27.368  -7.678  24.022  1.00 11.25           H  
ATOM   1595  N   PRO A 108     -29.885   2.416  25.928  1.00 10.76           N  
ATOM   1596  CA  PRO A 108     -29.759   3.818  25.544  1.00 10.76           C  
ATOM   1597  C   PRO A 108     -28.568   4.107  24.653  1.00 10.76           C  
ATOM   1598  O   PRO A 108     -28.599   5.009  23.820  1.00 10.76           O  
ATOM   1599  CB  PRO A 108     -29.601   4.513  26.912  1.00 10.76           C  
ATOM   1600  CG  PRO A 108     -30.266   3.595  27.896  1.00 10.76           C  
ATOM   1601  CD  PRO A 108     -29.984   2.189  27.389  1.00 10.76           C  
ATOM   1602  HA  PRO A 108     -30.693   4.151  25.080  1.00 10.76           H  
ATOM   1603 1HB  PRO A 108     -28.515   4.626  27.137  1.00 10.76           H  
ATOM   1604 2HB  PRO A 108     -30.024   5.512  26.892  1.00 10.76           H  
ATOM   1605 1HG  PRO A 108     -29.894   3.753  28.915  1.00 10.76           H  
ATOM   1606 2HG  PRO A 108     -31.351   3.819  27.918  1.00 10.76           H  
ATOM   1607 1HD  PRO A 108     -29.047   1.824  27.795  1.00 10.76           H  
ATOM   1608 2HD  PRO A 108     -30.839   1.579  27.640  1.00 10.76           H  
ATOM   1609  N   ARG A 109     -27.528   3.277  24.769  1.00 10.54           N  
ATOM   1610  CA  ARG A 109     -26.299   3.398  24.001  1.00 10.54           C  
ATOM   1611  C   ARG A 109     -26.527   3.214  22.503  1.00 10.54           C  
ATOM   1612  O   ARG A 109     -25.678   3.563  21.680  1.00 10.54           O  
ATOM   1613  CB  ARG A 109     -25.268   2.381  24.463  1.00 10.54           C  
ATOM   1614  CG  ARG A 109     -24.699   2.668  25.857  1.00 10.54           C  
ATOM   1615  CD  ARG A 109     -23.709   1.624  26.268  1.00 10.54           C  
ATOM   1616  NE  ARG A 109     -23.164   1.895  27.592  1.00 10.54           N  
ATOM   1617  CZ  ARG A 109     -22.334   1.074  28.263  1.00 10.54           C  
ATOM   1618  NH1 ARG A 109     -21.962  -0.075  27.732  1.00 10.54           N  
ATOM   1619  NH2 ARG A 109     -21.888   1.422  29.455  1.00 10.54           N  
ATOM   1620  H   ARG A 109     -27.576   2.532  25.452  1.00 10.54           H  
ATOM   1621  HA  ARG A 109     -25.894   4.388  24.167  1.00 10.54           H  
ATOM   1622 1HB  ARG A 109     -25.709   1.396  24.481  1.00 10.54           H  
ATOM   1623 2HB  ARG A 109     -24.432   2.370  23.766  1.00 10.54           H  
ATOM   1624 1HG  ARG A 109     -24.200   3.633  25.861  1.00 10.54           H  
ATOM   1625 2HG  ARG A 109     -25.512   2.669  26.583  1.00 10.54           H  
ATOM   1626 1HD  ARG A 109     -24.204   0.654  26.295  1.00 10.54           H  
ATOM   1627 2HD  ARG A 109     -22.889   1.597  25.555  1.00 10.54           H  
ATOM   1628  HE  ARG A 109     -23.418   2.766  28.034  1.00 10.54           H  
ATOM   1629 1HH1 ARG A 109     -22.302  -0.346  26.821  1.00 10.54           H  
ATOM   1630 2HH1 ARG A 109     -21.340  -0.689  28.242  1.00 10.54           H  
ATOM   1631 1HH2 ARG A 109     -22.171   2.303  29.861  1.00 10.54           H  
ATOM   1632 2HH2 ARG A 109     -21.265   0.809  29.962  1.00 10.54           H  
ATOM   1633  N   ARG A 110     -27.698   2.671  22.109  1.00 10.60           N  
ATOM   1634  CA  ARG A 110     -28.011   2.501  20.704  1.00 10.60           C  
ATOM   1635  C   ARG A 110     -27.954   3.836  19.960  1.00 10.60           C  
ATOM   1636  O   ARG A 110     -27.627   3.887  18.774  1.00 10.60           O  
ATOM   1637  CB  ARG A 110     -29.408   1.931  20.533  1.00 10.60           C  
ATOM   1638  CG  ARG A 110     -30.545   2.887  20.912  1.00 10.60           C  
ATOM   1639  CD  ARG A 110     -31.855   2.214  20.918  1.00 10.60           C  
ATOM   1640  NE  ARG A 110     -32.952   3.134  21.199  1.00 10.60           N  
ATOM   1641  CZ  ARG A 110     -33.309   3.535  22.428  1.00 10.60           C  
ATOM   1642  NH1 ARG A 110     -32.642   3.099  23.460  1.00 10.60           N  
ATOM   1643  NH2 ARG A 110     -34.326   4.364  22.593  1.00 10.60           N  
ATOM   1644  H   ARG A 110     -28.383   2.380  22.815  1.00 10.60           H  
ATOM   1645  HA  ARG A 110     -27.296   1.815  20.267  1.00 10.60           H  
ATOM   1646 1HB  ARG A 110     -29.560   1.619  19.503  1.00 10.60           H  
ATOM   1647 2HB  ARG A 110     -29.514   1.045  21.165  1.00 10.60           H  
ATOM   1648 1HG  ARG A 110     -30.363   3.305  21.903  1.00 10.60           H  
ATOM   1649 2HG  ARG A 110     -30.597   3.703  20.181  1.00 10.60           H  
ATOM   1650 1HD  ARG A 110     -32.038   1.755  19.950  1.00 10.60           H  
ATOM   1651 2HD  ARG A 110     -31.851   1.446  21.693  1.00 10.60           H  
ATOM   1652  HE  ARG A 110     -33.482   3.489  20.414  1.00 10.60           H  
ATOM   1653 1HH1 ARG A 110     -31.847   2.474  23.315  1.00 10.60           H  
ATOM   1654 2HH1 ARG A 110     -32.894   3.396  24.392  1.00 10.60           H  
ATOM   1655 1HH2 ARG A 110     -34.837   4.703  21.790  1.00 10.60           H  
ATOM   1656 2HH2 ARG A 110     -34.588   4.665  23.521  1.00 10.60           H  
ATOM   1657  N   ASN A 111     -28.147   4.947  20.693  1.00 10.90           N  
ATOM   1658  CA  ASN A 111     -28.162   6.288  20.154  1.00 10.90           C  
ATOM   1659  C   ASN A 111     -26.777   6.786  19.759  1.00 10.90           C  
ATOM   1660  O   ASN A 111     -26.635   7.872  19.209  1.00 10.90           O  
ATOM   1661  CB  ASN A 111     -28.789   7.228  21.161  1.00 10.90           C  
ATOM   1662  CG  ASN A 111     -30.290   7.084  21.241  1.00 10.90           C  
ATOM   1663  OD1 ASN A 111     -30.948   6.603  20.305  1.00 10.90           O  
ATOM   1664  ND2 ASN A 111     -30.848   7.512  22.344  1.00 10.90           N  
ATOM   1665  H   ASN A 111     -28.338   4.844  21.700  1.00 10.90           H  
ATOM   1666  HA  ASN A 111     -28.772   6.289  19.252  1.00 10.90           H  
ATOM   1667 1HB  ASN A 111     -28.376   7.009  22.142  1.00 10.90           H  
ATOM   1668 2HB  ASN A 111     -28.527   8.240  20.934  1.00 10.90           H  
ATOM   1669 1HD2 ASN A 111     -31.839   7.462  22.463  1.00 10.90           H  
ATOM   1670 2HD2 ASN A 111     -30.278   7.896  23.071  1.00 10.90           H  
ATOM   1671  N   ARG A 112     -25.746   6.013  20.080  1.00 11.32           N  
ATOM   1672  CA  ARG A 112     -24.378   6.342  19.735  1.00 11.32           C  
ATOM   1673  C   ARG A 112     -23.766   5.322  18.761  1.00 11.32           C  
ATOM   1674  O   ARG A 112     -22.593   5.458  18.389  1.00 11.32           O  
ATOM   1675  CB  ARG A 112     -23.530   6.387  20.996  1.00 11.32           C  
ATOM   1676  CG  ARG A 112     -23.948   7.438  22.015  1.00 11.32           C  
ATOM   1677  CD  ARG A 112     -23.045   7.443  23.205  1.00 11.32           C  
ATOM   1678  NE  ARG A 112     -23.433   8.447  24.188  1.00 11.32           N  
ATOM   1679  CZ  ARG A 112     -22.779   8.685  25.342  1.00 11.32           C  
ATOM   1680  NH1 ARG A 112     -21.709   7.986  25.650  1.00 11.32           N  
ATOM   1681  NH2 ARG A 112     -23.215   9.622  26.167  1.00 11.32           N  
ATOM   1682  H   ARG A 112     -25.900   5.131  20.580  1.00 11.32           H  
ATOM   1683  HA  ARG A 112     -24.371   7.324  19.260  1.00 11.32           H  
ATOM   1684 1HB  ARG A 112     -23.579   5.411  21.490  1.00 11.32           H  
ATOM   1685 2HB  ARG A 112     -22.495   6.571  20.732  1.00 11.32           H  
ATOM   1686 1HG  ARG A 112     -23.918   8.425  21.550  1.00 11.32           H  
ATOM   1687 2HG  ARG A 112     -24.963   7.227  22.357  1.00 11.32           H  
ATOM   1688 1HD  ARG A 112     -23.079   6.464  23.685  1.00 11.32           H  
ATOM   1689 2HD  ARG A 112     -22.023   7.654  22.889  1.00 11.32           H  
ATOM   1690  HE  ARG A 112     -24.252   9.006  23.988  1.00 11.32           H  
ATOM   1691 1HH1 ARG A 112     -21.374   7.270  25.020  1.00 11.32           H  
ATOM   1692 2HH1 ARG A 112     -21.219   8.165  26.515  1.00 11.32           H  
ATOM   1693 1HH2 ARG A 112     -24.037  10.160  25.932  1.00 11.32           H  
ATOM   1694 2HH2 ARG A 112     -22.725   9.800  27.031  1.00 11.32           H  
ATOM   1695  N   ARG A 113     -24.533   4.290  18.354  1.00 11.70           N  
ATOM   1696  CA  ARG A 113     -23.936   3.237  17.519  1.00 11.70           C  
ATOM   1697  C   ARG A 113     -23.692   3.611  16.060  1.00 11.70           C  
ATOM   1698  O   ARG A 113     -22.634   3.286  15.517  1.00 11.70           O  
ATOM   1699  CB  ARG A 113     -24.770   1.963  17.557  1.00 11.70           C  
ATOM   1700  CG  ARG A 113     -24.713   1.200  18.866  1.00 11.70           C  
ATOM   1701  CD  ARG A 113     -25.570  -0.027  18.830  1.00 11.70           C  
ATOM   1702  NE  ARG A 113     -25.054  -1.025  17.899  1.00 11.70           N  
ATOM   1703  CZ  ARG A 113     -25.734  -2.110  17.473  1.00 11.70           C  
ATOM   1704  NH1 ARG A 113     -26.959  -2.334  17.899  1.00 11.70           N  
ATOM   1705  NH2 ARG A 113     -25.167  -2.949  16.624  1.00 11.70           N  
ATOM   1706  H   ARG A 113     -25.516   4.220  18.623  1.00 11.70           H  
ATOM   1707  HA  ARG A 113     -22.972   2.990  17.961  1.00 11.70           H  
ATOM   1708 1HB  ARG A 113     -25.816   2.218  17.380  1.00 11.70           H  
ATOM   1709 2HB  ARG A 113     -24.454   1.293  16.758  1.00 11.70           H  
ATOM   1710 1HG  ARG A 113     -23.685   0.890  19.055  1.00 11.70           H  
ATOM   1711 2HG  ARG A 113     -25.043   1.850  19.676  1.00 11.70           H  
ATOM   1712 1HD  ARG A 113     -25.610  -0.472  19.823  1.00 11.70           H  
ATOM   1713 2HD  ARG A 113     -26.575   0.244  18.511  1.00 11.70           H  
ATOM   1714  HE  ARG A 113     -24.115  -0.892  17.545  1.00 11.70           H  
ATOM   1715 1HH1 ARG A 113     -27.395  -1.693  18.545  1.00 11.70           H  
ATOM   1716 2HH1 ARG A 113     -27.465  -3.146  17.575  1.00 11.70           H  
ATOM   1717 1HH2 ARG A 113     -24.226  -2.778  16.297  1.00 11.70           H  
ATOM   1718 2HH2 ARG A 113     -25.673  -3.762  16.303  1.00 11.70           H  
ATOM   1719  N   SER A 114     -24.640   4.290  15.415  1.00 11.84           N  
ATOM   1720  CA  SER A 114     -24.409   4.677  14.027  1.00 11.84           C  
ATOM   1721  C   SER A 114     -23.853   6.076  14.015  1.00 11.84           C  
ATOM   1722  O   SER A 114     -24.134   6.857  14.922  1.00 11.84           O  
ATOM   1723  CB  SER A 114     -25.692   4.614  13.207  1.00 11.84           C  
ATOM   1724  OG  SER A 114     -26.659   5.564  13.638  1.00 11.84           O  
ATOM   1725  H   SER A 114     -25.496   4.536  15.885  1.00 11.84           H  
ATOM   1726  HA  SER A 114     -23.675   4.007  13.581  1.00 11.84           H  
ATOM   1727 1HB  SER A 114     -25.458   4.781  12.157  1.00 11.84           H  
ATOM   1728 2HB  SER A 114     -26.110   3.613  13.289  1.00 11.84           H  
ATOM   1729  HG  SER A 114     -27.499   5.271  13.256  1.00 11.84           H  
ATOM   1730  N   SER A 115     -23.168   6.448  12.937  1.00 11.65           N  
ATOM   1731  CA  SER A 115     -22.656   7.805  12.837  1.00 11.65           C  
ATOM   1732  C   SER A 115     -23.790   8.816  12.817  1.00 11.65           C  
ATOM   1733  O   SER A 115     -23.696   9.888  13.415  1.00 11.65           O  
ATOM   1734  CB  SER A 115     -21.813   7.955  11.590  1.00 11.65           C  
ATOM   1735  OG  SER A 115     -20.653   7.167  11.665  1.00 11.65           O  
ATOM   1736  H   SER A 115     -22.973   5.776  12.208  1.00 11.65           H  
ATOM   1737  HA  SER A 115     -22.031   8.003  13.709  1.00 11.65           H  
ATOM   1738 1HB  SER A 115     -22.400   7.664  10.719  1.00 11.65           H  
ATOM   1739 2HB  SER A 115     -21.539   9.001  11.462  1.00 11.65           H  
ATOM   1740  HG  SER A 115     -20.218   7.256  10.812  1.00 11.65           H  
ATOM   1741  N   ALA A 116     -24.870   8.487  12.108  1.00 11.17           N  
ATOM   1742  CA  ALA A 116     -25.995   9.401  12.020  1.00 11.17           C  
ATOM   1743  C   ALA A 116     -26.627   9.638  13.384  1.00 11.17           C  
ATOM   1744  O   ALA A 116     -26.920  10.783  13.741  1.00 11.17           O  
ATOM   1745  CB  ALA A 116     -27.040   8.850  11.065  1.00 11.17           C  
ATOM   1746  H   ALA A 116     -24.903   7.594  11.638  1.00 11.17           H  
ATOM   1747  HA  ALA A 116     -25.628  10.355  11.648  1.00 11.17           H  
ATOM   1748 1HB  ALA A 116     -27.868   9.555  10.990  1.00 11.17           H  
ATOM   1749 2HB  ALA A 116     -26.594   8.707  10.083  1.00 11.17           H  
ATOM   1750 3HB  ALA A 116     -27.408   7.898  11.442  1.00 11.17           H  
ATOM   1751  N   ALA A 117     -26.823   8.569  14.172  1.00 10.32           N  
ATOM   1752  CA  ALA A 117     -27.417   8.768  15.487  1.00 10.32           C  
ATOM   1753  C   ALA A 117     -26.472   9.541  16.373  1.00 10.32           C  
ATOM   1754  O   ALA A 117     -26.863  10.472  17.068  1.00 10.32           O  
ATOM   1755  CB  ALA A 117     -27.750   7.442  16.144  1.00 10.32           C  
ATOM   1756  H   ALA A 117     -26.571   7.624  13.879  1.00 10.32           H  
ATOM   1757  HA  ALA A 117     -28.331   9.346  15.368  1.00 10.32           H  
ATOM   1758 1HB  ALA A 117     -28.202   7.628  17.112  1.00 10.32           H  
ATOM   1759 2HB  ALA A 117     -28.445   6.886  15.519  1.00 10.32           H  
ATOM   1760 3HB  ALA A 117     -26.832   6.861  16.275  1.00 10.32           H  
ATOM   1761  N   ARG A 118     -25.197   9.200  16.292  1.00  9.08           N  
ATOM   1762  CA  ARG A 118     -24.212   9.822  17.129  1.00  9.08           C  
ATOM   1763  C   ARG A 118     -24.245  11.323  16.888  1.00  9.08           C  
ATOM   1764  O   ARG A 118     -24.259  12.113  17.830  1.00  9.08           O  
ATOM   1765  CB  ARG A 118     -22.862   9.218  16.810  1.00  9.08           C  
ATOM   1766  CG  ARG A 118     -21.725   9.548  17.712  1.00  9.08           C  
ATOM   1767  CD  ARG A 118     -20.528   8.822  17.234  1.00  9.08           C  
ATOM   1768  NE  ARG A 118     -20.785   7.379  17.173  1.00  9.08           N  
ATOM   1769  CZ  ARG A 118     -20.220   6.522  16.303  1.00  9.08           C  
ATOM   1770  NH1 ARG A 118     -19.340   6.933  15.413  1.00  9.08           N  
ATOM   1771  NH2 ARG A 118     -20.583   5.261  16.359  1.00  9.08           N  
ATOM   1772  H   ARG A 118     -24.901   8.443  15.677  1.00  9.08           H  
ATOM   1773  HA  ARG A 118     -24.460   9.620  18.170  1.00  9.08           H  
ATOM   1774 1HB  ARG A 118     -22.957   8.132  16.815  1.00  9.08           H  
ATOM   1775 2HB  ARG A 118     -22.570   9.507  15.803  1.00  9.08           H  
ATOM   1776 1HG  ARG A 118     -21.532  10.622  17.688  1.00  9.08           H  
ATOM   1777 2HG  ARG A 118     -21.954   9.228  18.730  1.00  9.08           H  
ATOM   1778 1HD  ARG A 118     -20.271   9.167  16.234  1.00  9.08           H  
ATOM   1779 2HD  ARG A 118     -19.694   8.994  17.913  1.00  9.08           H  
ATOM   1780  HE  ARG A 118     -21.475   6.960  17.820  1.00  9.08           H  
ATOM   1781 1HH1 ARG A 118     -19.074   7.905  15.377  1.00  9.08           H  
ATOM   1782 2HH1 ARG A 118     -18.936   6.272  14.765  1.00  9.08           H  
ATOM   1783 1HH2 ARG A 118     -21.293   4.994  17.058  1.00  9.08           H  
ATOM   1784 2HH2 ARG A 118     -20.207   4.579  15.721  1.00  9.08           H  
ATOM   1785  N   ALA A 119     -24.294  11.724  15.612  1.00  7.55           N  
ATOM   1786  CA  ALA A 119     -24.389  13.128  15.259  1.00  7.55           C  
ATOM   1787  C   ALA A 119     -25.688  13.759  15.769  1.00  7.55           C  
ATOM   1788  O   ALA A 119     -25.684  14.867  16.311  1.00  7.55           O  
ATOM   1789  CB  ALA A 119     -24.314  13.280  13.750  1.00  7.55           C  
ATOM   1790  H   ALA A 119     -24.261  11.030  14.864  1.00  7.55           H  
ATOM   1791  HA  ALA A 119     -23.549  13.654  15.711  1.00  7.55           H  
ATOM   1792 1HB  ALA A 119     -24.360  14.334  13.484  1.00  7.55           H  
ATOM   1793 2HB  ALA A 119     -23.379  12.850  13.389  1.00  7.55           H  
ATOM   1794 3HB  ALA A 119     -25.154  12.752  13.295  1.00  7.55           H  
ATOM   1795  N   ALA A 120     -26.806  13.026  15.665  1.00  5.90           N  
ATOM   1796  CA  ALA A 120     -28.109  13.537  16.091  1.00  5.90           C  
ATOM   1797  C   ALA A 120     -28.121  13.901  17.567  1.00  5.90           C  
ATOM   1798  O   ALA A 120     -28.779  14.861  17.975  1.00  5.90           O  
ATOM   1799  CB  ALA A 120     -29.194  12.499  15.829  1.00  5.90           C  
ATOM   1800  H   ALA A 120     -26.765  12.110  15.221  1.00  5.90           H  
ATOM   1801  HA  ALA A 120     -28.324  14.432  15.515  1.00  5.90           H  
ATOM   1802 1HB  ALA A 120     -30.161  12.901  16.126  1.00  5.90           H  
ATOM   1803 2HB  ALA A 120     -29.207  12.250  14.768  1.00  5.90           H  
ATOM   1804 3HB  ALA A 120     -28.987  11.604  16.407  1.00  5.90           H  
ATOM   1805  N   PHE A 121     -27.386  13.140  18.364  1.00  4.35           N  
ATOM   1806  CA  PHE A 121     -27.326  13.354  19.794  1.00  4.35           C  
ATOM   1807  C   PHE A 121     -25.997  13.977  20.229  1.00  4.35           C  
ATOM   1808  O   PHE A 121     -25.633  13.959  21.416  1.00  4.35           O  
ATOM   1809  CB  PHE A 121     -27.568  12.026  20.504  1.00  4.35           C  
ATOM   1810  CG  PHE A 121     -28.925  11.440  20.173  1.00  4.35           C  
ATOM   1811  CD1 PHE A 121     -29.030  10.369  19.307  1.00  4.35           C  
ATOM   1812  CD2 PHE A 121     -30.090  11.979  20.691  1.00  4.35           C  
ATOM   1813  CE1 PHE A 121     -30.245   9.837  18.967  1.00  4.35           C  
ATOM   1814  CE2 PHE A 121     -31.320  11.447  20.356  1.00  4.35           C  
ATOM   1815  CZ  PHE A 121     -31.395  10.372  19.490  1.00  4.35           C  
ATOM   1816  H   PHE A 121     -26.883  12.346  17.953  1.00  4.35           H  
ATOM   1817  HA  PHE A 121     -28.128  14.040  20.072  1.00  4.35           H  
ATOM   1818 1HB  PHE A 121     -26.804  11.305  20.193  1.00  4.35           H  
ATOM   1819 2HB  PHE A 121     -27.496  12.154  21.577  1.00  4.35           H  
ATOM   1820  HD1 PHE A 121     -28.126   9.935  18.903  1.00  4.35           H  
ATOM   1821  HD2 PHE A 121     -30.034  12.835  21.367  1.00  4.35           H  
ATOM   1822  HE1 PHE A 121     -30.294   8.987  18.287  1.00  4.35           H  
ATOM   1823  HE2 PHE A 121     -32.227  11.879  20.773  1.00  4.35           H  
ATOM   1824  HZ  PHE A 121     -32.363   9.948  19.224  1.00  4.35           H  
ATOM   1825  N   GLN A 122     -25.250  14.554  19.294  1.00  3.09           N  
ATOM   1826  CA  GLN A 122     -23.973  15.101  19.694  1.00  3.09           C  
ATOM   1827  C   GLN A 122     -24.114  16.457  20.342  1.00  3.09           C  
ATOM   1828  O   GLN A 122     -24.234  17.487  19.677  1.00  3.09           O  
ATOM   1829  CB  GLN A 122     -23.007  15.195  18.515  1.00  3.09           C  
ATOM   1830  CG  GLN A 122     -21.635  15.639  18.905  1.00  3.09           C  
ATOM   1831  CD  GLN A 122     -20.650  15.601  17.767  1.00  3.09           C  
ATOM   1832  OE1 GLN A 122     -20.985  15.844  16.591  1.00  3.09           O  
ATOM   1833  NE2 GLN A 122     -19.401  15.283  18.109  1.00  3.09           N  
ATOM   1834  H   GLN A 122     -25.542  14.597  18.316  1.00  3.09           H  
ATOM   1835  HA  GLN A 122     -23.527  14.425  20.425  1.00  3.09           H  
ATOM   1836 1HB  GLN A 122     -22.917  14.221  18.045  1.00  3.09           H  
ATOM   1837 2HB  GLN A 122     -23.405  15.882  17.768  1.00  3.09           H  
ATOM   1838 1HG  GLN A 122     -21.708  16.662  19.249  1.00  3.09           H  
ATOM   1839 2HG  GLN A 122     -21.260  15.003  19.707  1.00  3.09           H  
ATOM   1840 1HE2 GLN A 122     -18.680  15.217  17.422  1.00  3.09           H  
ATOM   1841 2HE2 GLN A 122     -19.186  15.091  19.073  1.00  3.09           H  
ATOM   1842  N   GLU A 123     -24.031  16.452  21.665  1.00  2.16           N  
ATOM   1843  CA  GLU A 123     -24.141  17.667  22.475  1.00  2.16           C  
ATOM   1844  C   GLU A 123     -23.098  18.717  22.076  1.00  2.16           C  
ATOM   1845  O   GLU A 123     -23.350  19.923  22.119  1.00  2.16           O  
ATOM   1846  CB  GLU A 123     -23.972  17.322  23.965  1.00  2.16           C  
ATOM   1847  CG  GLU A 123     -24.091  18.502  24.928  1.00  2.16           C  
ATOM   1848  CD  GLU A 123     -23.969  18.086  26.382  1.00  2.16           C  
ATOM   1849  OE1 GLU A 123     -23.892  16.910  26.633  1.00  2.16           O  
ATOM   1850  OE2 GLU A 123     -23.912  18.957  27.240  1.00  2.16           O  
ATOM   1851  H   GLU A 123     -23.991  15.537  22.100  1.00  2.16           H  
ATOM   1852  HA  GLU A 123     -25.132  18.095  22.325  1.00  2.16           H  
ATOM   1853 1HB  GLU A 123     -24.721  16.584  24.247  1.00  2.16           H  
ATOM   1854 2HB  GLU A 123     -22.991  16.869  24.121  1.00  2.16           H  
ATOM   1855 1HG  GLU A 123     -23.300  19.221  24.699  1.00  2.16           H  
ATOM   1856 2HG  GLU A 123     -25.048  18.998  24.771  1.00  2.16           H  
ATOM   1857  N   THR A 124     -21.883  18.268  21.775  1.00  1.55           N  
ATOM   1858  CA  THR A 124     -20.848  19.200  21.373  1.00  1.55           C  
ATOM   1859  C   THR A 124     -19.923  18.671  20.296  1.00  1.55           C  
ATOM   1860  O   THR A 124     -19.436  17.541  20.364  1.00  1.55           O  
ATOM   1861  CB  THR A 124     -20.094  19.704  22.603  1.00  1.55           C  
ATOM   1862  OG1 THR A 124     -21.058  20.346  23.434  1.00  1.55           O  
ATOM   1863  CG2 THR A 124     -18.958  20.681  22.248  1.00  1.55           C  
ATOM   1864  H   THR A 124     -21.712  17.275  21.780  1.00  1.55           H  
ATOM   1865  HA  THR A 124     -21.341  20.072  20.946  1.00  1.55           H  
ATOM   1866  HB  THR A 124     -19.667  18.857  23.138  1.00  1.55           H  
ATOM   1867  HG1 THR A 124     -21.875  20.539  22.904  1.00  1.55           H  
ATOM   1868 1HG2 THR A 124     -18.479  21.003  23.171  1.00  1.55           H  
ATOM   1869 2HG2 THR A 124     -18.221  20.185  21.614  1.00  1.55           H  
ATOM   1870 3HG2 THR A 124     -19.365  21.546  21.722  1.00  1.55           H  
ATOM   1871  N   ASN A 125     -19.658  19.522  19.321  1.00  1.17           N  
ATOM   1872  CA  ASN A 125     -18.771  19.215  18.215  1.00  1.17           C  
ATOM   1873  C   ASN A 125     -17.760  20.318  18.068  1.00  1.17           C  
ATOM   1874  O   ASN A 125     -18.094  21.433  17.652  1.00  1.17           O  
ATOM   1875  CB  ASN A 125     -19.561  19.035  16.931  1.00  1.17           C  
ATOM   1876  CG  ASN A 125     -18.714  18.612  15.728  1.00  1.17           C  
ATOM   1877  OD1 ASN A 125     -17.742  19.288  15.368  1.00  1.17           O  
ATOM   1878  ND2 ASN A 125     -19.068  17.501  15.113  1.00  1.17           N  
ATOM   1879  H   ASN A 125     -20.095  20.431  19.352  1.00  1.17           H  
ATOM   1880  HA  ASN A 125     -18.232  18.295  18.436  1.00  1.17           H  
ATOM   1881 1HB  ASN A 125     -20.350  18.311  17.085  1.00  1.17           H  
ATOM   1882 2HB  ASN A 125     -20.048  19.975  16.686  1.00  1.17           H  
ATOM   1883 1HD2 ASN A 125     -18.550  17.180  14.322  1.00  1.17           H  
ATOM   1884 2HD2 ASN A 125     -19.862  16.961  15.450  1.00  1.17           H  
ATOM   1885  N   ILE A 126     -16.530  20.025  18.442  1.00  0.95           N  
ATOM   1886  CA  ILE A 126     -15.494  21.025  18.372  1.00  0.95           C  
ATOM   1887  C   ILE A 126     -14.528  20.643  17.272  1.00  0.95           C  
ATOM   1888  O   ILE A 126     -14.074  19.496  17.204  1.00  0.95           O  
ATOM   1889  CB  ILE A 126     -14.759  21.132  19.716  1.00  0.95           C  
ATOM   1890  CG1 ILE A 126     -13.766  22.256  19.682  1.00  0.95           C  
ATOM   1891  CG2 ILE A 126     -14.074  19.830  20.033  1.00  0.95           C  
ATOM   1892  CD1 ILE A 126     -13.275  22.596  21.043  1.00  0.95           C  
ATOM   1893  H   ILE A 126     -16.318  19.091  18.774  1.00  0.95           H  
ATOM   1894  HA  ILE A 126     -15.926  21.988  18.123  1.00  0.95           H  
ATOM   1895  HB  ILE A 126     -15.475  21.358  20.510  1.00  0.95           H  
ATOM   1896 1HG1 ILE A 126     -12.916  21.985  19.051  1.00  0.95           H  
ATOM   1897 2HG1 ILE A 126     -14.242  23.138  19.250  1.00  0.95           H  
ATOM   1898 1HG2 ILE A 126     -13.554  19.908  20.982  1.00  0.95           H  
ATOM   1899 2HG2 ILE A 126     -14.811  19.029  20.076  1.00  0.95           H  
ATOM   1900 3HG2 ILE A 126     -13.358  19.621  19.243  1.00  0.95           H  
ATOM   1901 1HD1 ILE A 126     -12.582  23.409  20.970  1.00  0.95           H  
ATOM   1902 2HD1 ILE A 126     -14.099  22.882  21.676  1.00  0.95           H  
ATOM   1903 3HD1 ILE A 126     -12.778  21.727  21.469  1.00  0.95           H  
ATOM   1904  N   SER A 127     -14.200  21.610  16.435  1.00  0.82           N  
ATOM   1905  CA  SER A 127     -13.282  21.406  15.335  1.00  0.82           C  
ATOM   1906  C   SER A 127     -12.102  22.354  15.523  1.00  0.82           C  
ATOM   1907  O   SER A 127     -12.223  23.336  16.238  1.00  0.82           O  
ATOM   1908  CB  SER A 127     -14.031  21.693  14.043  1.00  0.82           C  
ATOM   1909  OG  SER A 127     -14.376  23.052  13.947  1.00  0.82           O  
ATOM   1910  H   SER A 127     -14.645  22.519  16.538  1.00  0.82           H  
ATOM   1911  HA  SER A 127     -12.967  20.373  15.353  1.00  0.82           H  
ATOM   1912 1HB  SER A 127     -13.445  21.402  13.184  1.00  0.82           H  
ATOM   1913 2HB  SER A 127     -14.944  21.087  14.019  1.00  0.82           H  
ATOM   1914  HG  SER A 127     -14.946  23.250  14.715  1.00  0.82           H  
ATOM   1915  N   PRO A 128     -10.962  22.146  14.855  1.00  0.75           N  
ATOM   1916  CA  PRO A 128      -9.818  23.046  14.864  1.00  0.75           C  
ATOM   1917  C   PRO A 128     -10.203  24.447  14.386  1.00  0.75           C  
ATOM   1918  O   PRO A 128      -9.597  25.442  14.777  1.00  0.75           O  
ATOM   1919  CB  PRO A 128      -8.891  22.396  13.871  1.00  0.75           C  
ATOM   1920  CG  PRO A 128      -9.247  20.939  13.879  1.00  0.75           C  
ATOM   1921  CD  PRO A 128     -10.734  20.909  14.073  1.00  0.75           C  
ATOM   1922  HA  PRO A 128      -9.389  23.076  15.872  1.00  0.75           H  
ATOM   1923 1HB  PRO A 128      -9.038  22.863  12.913  1.00  0.75           H  
ATOM   1924 2HB  PRO A 128      -7.848  22.597  14.177  1.00  0.75           H  
ATOM   1925 1HG  PRO A 128      -8.960  20.502  12.918  1.00  0.75           H  
ATOM   1926 2HG  PRO A 128      -8.700  20.404  14.651  1.00  0.75           H  
ATOM   1927 1HD  PRO A 128     -11.236  20.961  13.094  1.00  0.75           H  
ATOM   1928 2HD  PRO A 128     -10.992  20.013  14.628  1.00  0.75           H  
ATOM   1929  N   ALA A 129     -11.268  24.550  13.597  1.00  0.72           N  
ATOM   1930  CA  ALA A 129     -11.733  25.821  13.062  1.00  0.72           C  
ATOM   1931  C   ALA A 129     -12.464  26.655  14.105  1.00  0.72           C  
ATOM   1932  O   ALA A 129     -12.785  27.817  13.868  1.00  0.72           O  
ATOM   1933  CB  ALA A 129     -12.643  25.594  11.874  1.00  0.72           C  
ATOM   1934  H   ALA A 129     -11.788  23.720  13.331  1.00  0.72           H  
ATOM   1935  HA  ALA A 129     -10.850  26.378  12.728  1.00  0.72           H  
ATOM   1936 1HB  ALA A 129     -12.955  26.550  11.453  1.00  0.72           H  
ATOM   1937 2HB  ALA A 129     -12.109  25.021  11.116  1.00  0.72           H  
ATOM   1938 3HB  ALA A 129     -13.520  25.038  12.205  1.00  0.72           H  
ATOM   1939  N   ASN A 130     -12.718  26.068  15.274  1.00  0.71           N  
ATOM   1940  CA  ASN A 130     -13.382  26.764  16.355  1.00  0.71           C  
ATOM   1941  C   ASN A 130     -12.322  27.241  17.322  1.00  0.71           C  
ATOM   1942  O   ASN A 130     -12.649  27.820  18.363  1.00  0.71           O  
ATOM   1943  CB  ASN A 130     -14.329  25.841  17.091  1.00  0.71           C  
ATOM   1944  CG  ASN A 130     -15.453  25.363  16.232  1.00  0.71           C  
ATOM   1945  OD1 ASN A 130     -15.665  24.131  16.088  1.00  0.71           O  
ATOM   1946  ND2 ASN A 130     -16.189  26.291  15.662  1.00  0.71           N  
ATOM   1947  H   ASN A 130     -12.435  25.099  15.439  1.00  0.71           H  
ATOM   1948  HA  ASN A 130     -13.913  27.631  15.965  1.00  0.71           H  
ATOM   1949 1HB  ASN A 130     -13.774  24.976  17.465  1.00  0.71           H  
ATOM   1950 2HB  ASN A 130     -14.740  26.365  17.952  1.00  0.71           H  
ATOM   1951 1HD2 ASN A 130     -16.957  26.031  15.073  1.00  0.71           H  
ATOM   1952 2HD2 ASN A 130     -15.974  27.259  15.800  1.00  0.71           H  
ATOM   1953  N   LEU A 131     -11.051  26.986  16.982  1.00  0.71           N  
ATOM   1954  CA  LEU A 131      -9.964  27.361  17.840  1.00  0.71           C  
ATOM   1955  C   LEU A 131      -9.173  28.514  17.262  1.00  0.71           C  
ATOM   1956  O   LEU A 131      -8.972  28.616  16.049  1.00  0.71           O  
ATOM   1957  CB  LEU A 131      -9.049  26.157  18.068  1.00  0.71           C  
ATOM   1958  CG  LEU A 131      -9.729  24.914  18.681  1.00  0.71           C  
ATOM   1959  CD1 LEU A 131      -8.733  23.781  18.817  1.00  0.71           C  
ATOM   1960  CD2 LEU A 131     -10.302  25.296  20.011  1.00  0.71           C  
ATOM   1961  H   LEU A 131     -10.818  26.508  16.108  1.00  0.71           H  
ATOM   1962  HA  LEU A 131     -10.366  27.674  18.797  1.00  0.71           H  
ATOM   1963 1HB  LEU A 131      -8.618  25.861  17.116  1.00  0.71           H  
ATOM   1964 2HB  LEU A 131      -8.239  26.459  18.736  1.00  0.71           H  
ATOM   1965  HG  LEU A 131     -10.533  24.573  18.018  1.00  0.71           H  
ATOM   1966 1HD1 LEU A 131      -9.236  22.912  19.246  1.00  0.71           H  
ATOM   1967 2HD1 LEU A 131      -8.318  23.517  17.848  1.00  0.71           H  
ATOM   1968 3HD1 LEU A 131      -7.943  24.095  19.468  1.00  0.71           H  
ATOM   1969 1HD2 LEU A 131     -10.780  24.450  20.447  1.00  0.71           H  
ATOM   1970 2HD2 LEU A 131      -9.518  25.644  20.667  1.00  0.71           H  
ATOM   1971 3HD2 LEU A 131     -11.025  26.096  19.871  1.00  0.71           H  
ATOM   1972  N   VAL A 132      -8.691  29.361  18.143  1.00  0.71           N  
ATOM   1973  CA  VAL A 132      -7.834  30.464  17.769  1.00  0.71           C  
ATOM   1974  C   VAL A 132      -6.540  30.285  18.535  1.00  0.71           C  
ATOM   1975  O   VAL A 132      -6.560  29.936  19.716  1.00  0.71           O  
ATOM   1976  CB  VAL A 132      -8.502  31.814  18.105  1.00  0.71           C  
ATOM   1977  CG1 VAL A 132      -7.609  32.938  17.696  1.00  0.71           C  
ATOM   1978  CG2 VAL A 132      -9.817  31.908  17.430  1.00  0.71           C  
ATOM   1979  H   VAL A 132      -8.950  29.234  19.121  1.00  0.71           H  
ATOM   1980  HA  VAL A 132      -7.620  30.421  16.702  1.00  0.71           H  
ATOM   1981  HB  VAL A 132      -8.660  31.879  19.161  1.00  0.71           H  
ATOM   1982 1HG1 VAL A 132      -8.095  33.887  17.943  1.00  0.71           H  
ATOM   1983 2HG1 VAL A 132      -6.653  32.863  18.213  1.00  0.71           H  
ATOM   1984 3HG1 VAL A 132      -7.442  32.893  16.652  1.00  0.71           H  
ATOM   1985 1HG2 VAL A 132     -10.286  32.855  17.686  1.00  0.71           H  
ATOM   1986 2HG2 VAL A 132      -9.699  31.844  16.369  1.00  0.71           H  
ATOM   1987 3HG2 VAL A 132     -10.424  31.085  17.768  1.00  0.71           H  
ATOM   1988  N   TYR A 133      -5.417  30.465  17.865  1.00  0.72           N  
ATOM   1989  CA  TYR A 133      -4.143  30.265  18.536  1.00  0.72           C  
ATOM   1990  C   TYR A 133      -3.500  31.586  18.986  1.00  0.72           C  
ATOM   1991  O   TYR A 133      -3.160  32.401  18.159  1.00  0.72           O  
ATOM   1992  CB  TYR A 133      -3.191  29.556  17.581  1.00  0.72           C  
ATOM   1993  CG  TYR A 133      -1.847  29.201  18.159  1.00  0.72           C  
ATOM   1994  CD1 TYR A 133      -1.765  28.625  19.415  1.00  0.72           C  
ATOM   1995  CD2 TYR A 133      -0.696  29.418  17.418  1.00  0.72           C  
ATOM   1996  CE1 TYR A 133      -0.547  28.274  19.935  1.00  0.72           C  
ATOM   1997  CE2 TYR A 133       0.530  29.061  17.945  1.00  0.72           C  
ATOM   1998  CZ  TYR A 133       0.607  28.499  19.194  1.00  0.72           C  
ATOM   1999  OH  TYR A 133       1.829  28.146  19.712  1.00  0.72           O  
ATOM   2000  H   TYR A 133      -5.443  30.739  16.880  1.00  0.72           H  
ATOM   2001  HA  TYR A 133      -4.309  29.608  19.383  1.00  0.72           H  
ATOM   2002 1HB  TYR A 133      -3.648  28.648  17.249  1.00  0.72           H  
ATOM   2003 2HB  TYR A 133      -3.035  30.183  16.698  1.00  0.72           H  
ATOM   2004  HD1 TYR A 133      -2.662  28.441  19.990  1.00  0.72           H  
ATOM   2005  HD2 TYR A 133      -0.758  29.863  16.422  1.00  0.72           H  
ATOM   2006  HE1 TYR A 133      -0.486  27.817  20.919  1.00  0.72           H  
ATOM   2007  HE2 TYR A 133       1.440  29.220  17.368  1.00  0.72           H  
ATOM   2008  HH  TYR A 133       2.515  28.331  19.065  1.00  0.72           H  
ATOM   2009  N   PRO A 134      -3.416  31.887  20.282  1.00  0.74           N  
ATOM   2010  CA  PRO A 134      -2.772  33.068  20.778  1.00  0.74           C  
ATOM   2011  C   PRO A 134      -1.289  32.840  20.546  1.00  0.74           C  
ATOM   2012  O   PRO A 134      -0.822  31.714  20.692  1.00  0.74           O  
ATOM   2013  CB  PRO A 134      -3.190  33.065  22.245  1.00  0.74           C  
ATOM   2014  CG  PRO A 134      -3.459  31.654  22.546  1.00  0.74           C  
ATOM   2015  CD  PRO A 134      -3.898  31.026  21.289  1.00  0.74           C  
ATOM   2016  HA  PRO A 134      -3.125  33.939  20.230  1.00  0.74           H  
ATOM   2017 1HB  PRO A 134      -2.414  33.532  22.857  1.00  0.74           H  
ATOM   2018 2HB  PRO A 134      -4.087  33.654  22.383  1.00  0.74           H  
ATOM   2019 1HG  PRO A 134      -2.580  31.188  22.833  1.00  0.74           H  
ATOM   2020 2HG  PRO A 134      -4.176  31.538  23.361  1.00  0.74           H  
ATOM   2021 1HD  PRO A 134      -3.373  30.112  21.232  1.00  0.74           H  
ATOM   2022 2HD  PRO A 134      -4.966  30.909  21.265  1.00  0.74           H  
ATOM   2023  N   LEU A 135      -0.543  33.881  20.242  1.00  0.76           N  
ATOM   2024  CA  LEU A 135       0.881  33.681  20.020  1.00  0.76           C  
ATOM   2025  C   LEU A 135       1.716  34.854  20.549  1.00  0.76           C  
ATOM   2026  O   LEU A 135       1.459  36.022  20.244  1.00  0.76           O  
ATOM   2027  CB  LEU A 135       1.077  33.461  18.499  1.00  0.76           C  
ATOM   2028  CG  LEU A 135       2.450  33.071  18.023  1.00  0.76           C  
ATOM   2029  CD1 LEU A 135       2.341  32.244  16.705  1.00  0.76           C  
ATOM   2030  CD2 LEU A 135       3.198  34.304  17.826  1.00  0.76           C  
ATOM   2031  H   LEU A 135      -0.979  34.790  20.104  1.00  0.76           H  
ATOM   2032  HA  LEU A 135       1.193  32.784  20.546  1.00  0.76           H  
ATOM   2033 1HB  LEU A 135       0.386  32.683  18.174  1.00  0.76           H  
ATOM   2034 2HB  LEU A 135       0.810  34.388  17.995  1.00  0.76           H  
ATOM   2035  HG  LEU A 135       2.943  32.451  18.773  1.00  0.76           H  
ATOM   2036 1HD1 LEU A 135       3.310  31.951  16.337  1.00  0.76           H  
ATOM   2037 2HD1 LEU A 135       1.754  31.362  16.885  1.00  0.76           H  
ATOM   2038 3HD1 LEU A 135       1.877  32.819  15.944  1.00  0.76           H  
ATOM   2039 1HD2 LEU A 135       4.198  34.097  17.493  1.00  0.76           H  
ATOM   2040 2HD2 LEU A 135       2.682  34.914  17.090  1.00  0.76           H  
ATOM   2041 3HD2 LEU A 135       3.244  34.829  18.741  1.00  0.76           H  
ATOM   2042  N   PHE A 136       2.743  34.526  21.350  1.00  0.78           N  
ATOM   2043  CA  PHE A 136       3.622  35.551  21.918  1.00  0.78           C  
ATOM   2044  C   PHE A 136       4.746  35.871  20.920  1.00  0.78           C  
ATOM   2045  O   PHE A 136       5.382  34.931  20.422  1.00  0.78           O  
ATOM   2046  CB  PHE A 136       4.281  35.053  23.206  1.00  0.78           C  
ATOM   2047  CG  PHE A 136       3.400  34.757  24.414  1.00  0.78           C  
ATOM   2048  CD1 PHE A 136       3.211  33.439  24.833  1.00  0.78           C  
ATOM   2049  CD2 PHE A 136       2.784  35.748  25.109  1.00  0.78           C  
ATOM   2050  CE1 PHE A 136       2.449  33.150  25.945  1.00  0.78           C  
ATOM   2051  CE2 PHE A 136       2.009  35.477  26.213  1.00  0.78           C  
ATOM   2052  CZ  PHE A 136       1.849  34.167  26.641  1.00  0.78           C  
ATOM   2053  H   PHE A 136       2.911  33.553  21.557  1.00  0.78           H  
ATOM   2054  HA  PHE A 136       3.042  36.444  22.114  1.00  0.78           H  
ATOM   2055 1HB  PHE A 136       4.816  34.137  22.979  1.00  0.78           H  
ATOM   2056 2HB  PHE A 136       5.018  35.785  23.515  1.00  0.78           H  
ATOM   2057  HD1 PHE A 136       3.698  32.628  24.277  1.00  0.78           H  
ATOM   2058  HD2 PHE A 136       2.920  36.748  24.771  1.00  0.78           H  
ATOM   2059  HE1 PHE A 136       2.323  32.115  26.262  1.00  0.78           H  
ATOM   2060  HE2 PHE A 136       1.533  36.286  26.755  1.00  0.78           H  
ATOM   2061  HZ  PHE A 136       1.242  33.945  27.515  1.00  0.78           H  
ATOM   2062  N   ILE A 137       4.995  37.161  20.630  1.00  0.82           N  
ATOM   2063  CA  ILE A 137       6.052  37.501  19.643  1.00  0.82           C  
ATOM   2064  C   ILE A 137       7.147  38.446  20.139  1.00  0.82           C  
ATOM   2065  O   ILE A 137       6.867  39.492  20.725  1.00  0.82           O  
ATOM   2066  CB  ILE A 137       5.510  38.154  18.348  1.00  0.82           C  
ATOM   2067  CG1 ILE A 137       4.549  37.315  17.674  1.00  0.82           C  
ATOM   2068  CG2 ILE A 137       6.661  38.319  17.357  1.00  0.82           C  
ATOM   2069  CD1 ILE A 137       3.946  37.996  16.502  1.00  0.82           C  
ATOM   2070  H   ILE A 137       4.423  37.876  21.095  1.00  0.82           H  
ATOM   2071  HA  ILE A 137       6.541  36.571  19.345  1.00  0.82           H  
ATOM   2072  HB  ILE A 137       5.051  39.121  18.565  1.00  0.82           H  
ATOM   2073 1HG1 ILE A 137       5.058  36.414  17.345  1.00  0.82           H  
ATOM   2074 2HG1 ILE A 137       3.748  37.048  18.361  1.00  0.82           H  
ATOM   2075 1HG2 ILE A 137       6.300  38.738  16.466  1.00  0.82           H  
ATOM   2076 2HG2 ILE A 137       7.425  38.960  17.739  1.00  0.82           H  
ATOM   2077 3HG2 ILE A 137       7.085  37.343  17.141  1.00  0.82           H  
ATOM   2078 1HD1 ILE A 137       3.280  37.335  16.002  1.00  0.82           H  
ATOM   2079 2HD1 ILE A 137       3.417  38.904  16.818  1.00  0.82           H  
ATOM   2080 3HD1 ILE A 137       4.722  38.256  15.829  1.00  0.82           H  
ATOM   2081  N   HIS A 138       8.405  38.077  19.901  1.00  0.85           N  
ATOM   2082  CA  HIS A 138       9.533  38.937  20.251  1.00  0.85           C  
ATOM   2083  C   HIS A 138      10.267  39.497  19.010  1.00  0.85           C  
ATOM   2084  O   HIS A 138      10.325  38.874  17.944  1.00  0.85           O  
ATOM   2085  CB  HIS A 138      10.496  38.222  21.195  1.00  0.85           C  
ATOM   2086  CG  HIS A 138      11.533  39.153  21.786  1.00  0.85           C  
ATOM   2087  ND1 HIS A 138      12.726  39.434  21.166  1.00  0.85           N  
ATOM   2088  CD2 HIS A 138      11.517  39.901  22.914  1.00  0.85           C  
ATOM   2089  CE1 HIS A 138      13.414  40.294  21.901  1.00  0.85           C  
ATOM   2090  NE2 HIS A 138      12.703  40.593  22.961  1.00  0.85           N  
ATOM   2091  H   HIS A 138       8.575  37.188  19.430  1.00  0.85           H  
ATOM   2092  HA  HIS A 138       9.157  39.798  20.799  1.00  0.85           H  
ATOM   2093 1HB  HIS A 138       9.929  37.772  22.011  1.00  0.85           H  
ATOM   2094 2HB  HIS A 138      11.004  37.416  20.658  1.00  0.85           H  
ATOM   2095  HD2 HIS A 138      10.718  39.951  23.637  1.00  0.85           H  
ATOM   2096  HE1 HIS A 138      14.398  40.692  21.659  1.00  0.85           H  
ATOM   2097  HE2 HIS A 138      12.977  41.233  23.692  1.00  0.85           H  
ATOM   2098  N   GLU A 139      10.861  40.680  19.175  1.00  0.89           N  
ATOM   2099  CA  GLU A 139      11.622  41.374  18.133  1.00  0.89           C  
ATOM   2100  C   GLU A 139      12.921  40.691  17.666  1.00  0.89           C  
ATOM   2101  O   GLU A 139      13.442  41.030  16.599  1.00  0.89           O  
ATOM   2102  CB  GLU A 139      11.976  42.788  18.594  1.00  0.89           C  
ATOM   2103  CG  GLU A 139      10.794  43.723  18.741  1.00  0.89           C  
ATOM   2104  CD  GLU A 139      11.183  45.123  19.100  1.00  0.89           C  
ATOM   2105  OE1 GLU A 139      12.350  45.373  19.254  1.00  0.89           O  
ATOM   2106  OE2 GLU A 139      10.307  45.950  19.232  1.00  0.89           O  
ATOM   2107  H   GLU A 139      10.779  41.126  20.079  1.00  0.89           H  
ATOM   2108  HA  GLU A 139      10.976  41.455  17.261  1.00  0.89           H  
ATOM   2109 1HB  GLU A 139      12.485  42.734  19.558  1.00  0.89           H  
ATOM   2110 2HB  GLU A 139      12.669  43.234  17.881  1.00  0.89           H  
ATOM   2111 1HG  GLU A 139      10.254  43.742  17.805  1.00  0.89           H  
ATOM   2112 2HG  GLU A 139      10.137  43.328  19.513  1.00  0.89           H  
ATOM   2113  N   GLY A 140      13.490  39.796  18.472  1.00  0.93           N  
ATOM   2114  CA  GLY A 140      14.747  39.161  18.107  1.00  0.93           C  
ATOM   2115  C   GLY A 140      14.543  38.083  17.054  1.00  0.93           C  
ATOM   2116  O   GLY A 140      13.423  37.815  16.632  1.00  0.93           O  
ATOM   2117  H   GLY A 140      13.054  39.564  19.359  1.00  0.93           H  
ATOM   2118 1HA  GLY A 140      15.444  39.909  17.738  1.00  0.93           H  
ATOM   2119 2HA  GLY A 140      15.196  38.718  18.998  1.00  0.93           H  
ATOM   2120  N   GLU A 141      15.637  37.442  16.643  1.00  0.96           N  
ATOM   2121  CA  GLU A 141      15.581  36.452  15.570  1.00  0.96           C  
ATOM   2122  C   GLU A 141      15.380  34.992  15.983  1.00  0.96           C  
ATOM   2123  O   GLU A 141      15.246  34.122  15.114  1.00  0.96           O  
ATOM   2124  CB  GLU A 141      16.844  36.551  14.716  1.00  0.96           C  
ATOM   2125  CG  GLU A 141      16.987  37.878  13.970  1.00  0.96           C  
ATOM   2126  CD  GLU A 141      18.242  37.968  13.134  1.00  0.96           C  
ATOM   2127  OE1 GLU A 141      19.011  37.035  13.137  1.00  0.96           O  
ATOM   2128  OE2 GLU A 141      18.431  38.978  12.495  1.00  0.96           O  
ATOM   2129  H   GLU A 141      16.532  37.676  17.045  1.00  0.96           H  
ATOM   2130  HA  GLU A 141      14.743  36.724  14.957  1.00  0.96           H  
ATOM   2131 1HB  GLU A 141      17.721  36.418  15.348  1.00  0.96           H  
ATOM   2132 2HB  GLU A 141      16.844  35.744  13.979  1.00  0.96           H  
ATOM   2133 1HG  GLU A 141      16.116  38.005  13.319  1.00  0.96           H  
ATOM   2134 2HG  GLU A 141      16.979  38.686  14.697  1.00  0.96           H  
ATOM   2135  N   GLU A 142      15.379  34.719  17.290  1.00  1.00           N  
ATOM   2136  CA  GLU A 142      15.258  33.344  17.765  1.00  1.00           C  
ATOM   2137  C   GLU A 142      14.195  33.167  18.845  1.00  1.00           C  
ATOM   2138  O   GLU A 142      13.974  34.048  19.682  1.00  1.00           O  
ATOM   2139  CB  GLU A 142      16.606  32.852  18.306  1.00  1.00           C  
ATOM   2140  CG  GLU A 142      17.734  32.796  17.259  1.00  1.00           C  
ATOM   2141  CD  GLU A 142      19.050  32.275  17.810  1.00  1.00           C  
ATOM   2142  OE1 GLU A 142      19.107  31.957  18.975  1.00  1.00           O  
ATOM   2143  OE2 GLU A 142      19.994  32.198  17.059  1.00  1.00           O  
ATOM   2144  H   GLU A 142      15.465  35.476  17.948  1.00  1.00           H  
ATOM   2145  HA  GLU A 142      14.971  32.715  16.921  1.00  1.00           H  
ATOM   2146 1HB  GLU A 142      16.933  33.502  19.119  1.00  1.00           H  
ATOM   2147 2HB  GLU A 142      16.487  31.850  18.722  1.00  1.00           H  
ATOM   2148 1HG  GLU A 142      17.418  32.154  16.441  1.00  1.00           H  
ATOM   2149 2HG  GLU A 142      17.895  33.795  16.860  1.00  1.00           H  
ATOM   2150  N   ASP A 143      13.562  32.000  18.827  1.00  1.05           N  
ATOM   2151  CA  ASP A 143      12.568  31.603  19.818  1.00  1.05           C  
ATOM   2152  C   ASP A 143      13.157  31.457  21.221  1.00  1.05           C  
ATOM   2153  O   ASP A 143      14.292  30.992  21.369  1.00  1.05           O  
ATOM   2154  CB  ASP A 143      11.965  30.267  19.426  1.00  1.05           C  
ATOM   2155  CG  ASP A 143      11.152  30.335  18.173  1.00  1.05           C  
ATOM   2156  OD1 ASP A 143      10.909  31.422  17.658  1.00  1.05           O  
ATOM   2157  OD2 ASP A 143      10.776  29.288  17.701  1.00  1.05           O  
ATOM   2158  H   ASP A 143      13.798  31.347  18.094  1.00  1.05           H  
ATOM   2159  HA  ASP A 143      11.789  32.361  19.845  1.00  1.05           H  
ATOM   2160 1HB  ASP A 143      12.750  29.531  19.302  1.00  1.05           H  
ATOM   2161 2HB  ASP A 143      11.312  29.926  20.236  1.00  1.05           H  
ATOM   2162  N   THR A 144      12.370  31.810  22.238  1.00  1.11           N  
ATOM   2163  CA  THR A 144      12.778  31.626  23.629  1.00  1.11           C  
ATOM   2164  C   THR A 144      11.657  30.954  24.447  1.00  1.11           C  
ATOM   2165  O   THR A 144      10.514  31.396  24.380  1.00  1.11           O  
ATOM   2166  CB  THR A 144      13.139  33.000  24.254  1.00  1.11           C  
ATOM   2167  OG1 THR A 144      14.216  33.608  23.518  1.00  1.11           O  
ATOM   2168  CG2 THR A 144      13.551  32.860  25.696  1.00  1.11           C  
ATOM   2169  H   THR A 144      11.452  32.203  22.020  1.00  1.11           H  
ATOM   2170  HA  THR A 144      13.666  31.007  23.624  1.00  1.11           H  
ATOM   2171  HB  THR A 144      12.261  33.648  24.192  1.00  1.11           H  
ATOM   2172  HG1 THR A 144      13.974  33.702  22.587  1.00  1.11           H  
ATOM   2173 1HG2 THR A 144      13.783  33.839  26.100  1.00  1.11           H  
ATOM   2174 2HG2 THR A 144      12.740  32.411  26.264  1.00  1.11           H  
ATOM   2175 3HG2 THR A 144      14.432  32.232  25.761  1.00  1.11           H  
ATOM   2176  N   PRO A 145      11.913  29.895  25.252  1.00  1.20           N  
ATOM   2177  CA  PRO A 145      10.909  29.229  26.082  1.00  1.20           C  
ATOM   2178  C   PRO A 145      10.409  30.129  27.175  1.00  1.20           C  
ATOM   2179  O   PRO A 145      11.160  30.962  27.695  1.00  1.20           O  
ATOM   2180  CB  PRO A 145      11.664  28.019  26.622  1.00  1.20           C  
ATOM   2181  CG  PRO A 145      13.128  28.407  26.566  1.00  1.20           C  
ATOM   2182  CD  PRO A 145      13.258  29.299  25.342  1.00  1.20           C  
ATOM   2183  HA  PRO A 145      10.069  28.906  25.458  1.00  1.20           H  
ATOM   2184 1HB  PRO A 145      11.323  27.817  27.652  1.00  1.20           H  
ATOM   2185 2HB  PRO A 145      11.429  27.126  26.035  1.00  1.20           H  
ATOM   2186 1HG  PRO A 145      13.414  28.922  27.490  1.00  1.20           H  
ATOM   2187 2HG  PRO A 145      13.750  27.503  26.494  1.00  1.20           H  
ATOM   2188 1HD  PRO A 145      14.035  30.026  25.546  1.00  1.20           H  
ATOM   2189 2HD  PRO A 145      13.472  28.702  24.443  1.00  1.20           H  
ATOM   2190  N   ILE A 146       9.163  29.937  27.574  1.00  1.31           N  
ATOM   2191  CA  ILE A 146       8.610  30.761  28.633  1.00  1.31           C  
ATOM   2192  C   ILE A 146       8.464  30.017  29.967  1.00  1.31           C  
ATOM   2193  O   ILE A 146       7.850  28.941  30.051  1.00  1.31           O  
ATOM   2194  CB  ILE A 146       7.256  31.292  28.218  1.00  1.31           C  
ATOM   2195  CG1 ILE A 146       7.351  32.053  26.975  1.00  1.31           C  
ATOM   2196  CG2 ILE A 146       6.780  32.242  29.259  1.00  1.31           C  
ATOM   2197  CD1 ILE A 146       6.018  32.323  26.377  1.00  1.31           C  
ATOM   2198  H   ILE A 146       8.559  29.251  27.106  1.00  1.31           H  
ATOM   2199  HA  ILE A 146       9.273  31.610  28.789  1.00  1.31           H  
ATOM   2200  HB  ILE A 146       6.560  30.479  28.066  1.00  1.31           H  
ATOM   2201 1HG1 ILE A 146       7.830  32.990  27.196  1.00  1.31           H  
ATOM   2202 2HG1 ILE A 146       7.961  31.515  26.262  1.00  1.31           H  
ATOM   2203 1HG2 ILE A 146       5.841  32.629  28.956  1.00  1.31           H  
ATOM   2204 2HG2 ILE A 146       6.672  31.739  30.200  1.00  1.31           H  
ATOM   2205 3HG2 ILE A 146       7.492  33.049  29.363  1.00  1.31           H  
ATOM   2206 1HD1 ILE A 146       6.127  32.902  25.467  1.00  1.31           H  
ATOM   2207 2HD1 ILE A 146       5.536  31.381  26.142  1.00  1.31           H  
ATOM   2208 3HD1 ILE A 146       5.412  32.863  27.077  1.00  1.31           H  
ATOM   2209  N   GLY A 147       9.060  30.592  31.008  1.00  1.45           N  
ATOM   2210  CA  GLY A 147       9.027  29.975  32.317  1.00  1.45           C  
ATOM   2211  C   GLY A 147       7.599  29.898  32.812  1.00  1.45           C  
ATOM   2212  O   GLY A 147       6.756  30.700  32.426  1.00  1.45           O  
ATOM   2213  H   GLY A 147       9.546  31.460  30.874  1.00  1.45           H  
ATOM   2214 1HA  GLY A 147       9.455  28.972  32.272  1.00  1.45           H  
ATOM   2215 2HA  GLY A 147       9.627  30.559  33.016  1.00  1.45           H  
ATOM   2216  N   ALA A 148       7.330  28.906  33.660  1.00  1.56           N  
ATOM   2217  CA  ALA A 148       6.020  28.635  34.263  1.00  1.56           C  
ATOM   2218  C   ALA A 148       4.940  28.196  33.271  1.00  1.56           C  
ATOM   2219  O   ALA A 148       3.797  28.007  33.677  1.00  1.56           O  
ATOM   2220  CB  ALA A 148       5.513  29.872  34.999  1.00  1.56           C  
ATOM   2221  H   ALA A 148       8.094  28.296  33.911  1.00  1.56           H  
ATOM   2222  HA  ALA A 148       6.160  27.826  34.978  1.00  1.56           H  
ATOM   2223 1HB  ALA A 148       4.570  29.625  35.484  1.00  1.56           H  
ATOM   2224 2HB  ALA A 148       6.240  30.171  35.755  1.00  1.56           H  
ATOM   2225 3HB  ALA A 148       5.339  30.700  34.322  1.00  1.56           H  
ATOM   2226  N   MET A 149       5.290  27.950  32.005  1.00  1.62           N  
ATOM   2227  CA  MET A 149       4.324  27.438  31.043  1.00  1.62           C  
ATOM   2228  C   MET A 149       5.010  26.571  29.993  1.00  1.62           C  
ATOM   2229  O   MET A 149       5.125  26.993  28.843  1.00  1.62           O  
ATOM   2230  CB  MET A 149       3.574  28.581  30.388  1.00  1.62           C  
ATOM   2231  CG  MET A 149       4.431  29.486  29.609  1.00  1.62           C  
ATOM   2232  SD  MET A 149       3.515  30.846  28.878  1.00  1.62           S  
ATOM   2233  CE  MET A 149       3.273  31.776  30.318  1.00  1.62           C  
ATOM   2234  H   MET A 149       6.238  28.159  31.678  1.00  1.62           H  
ATOM   2235  HA  MET A 149       3.589  26.839  31.572  1.00  1.62           H  
ATOM   2236 1HB  MET A 149       2.820  28.180  29.713  1.00  1.62           H  
ATOM   2237 2HB  MET A 149       3.054  29.168  31.151  1.00  1.62           H  
ATOM   2238 1HG  MET A 149       5.182  29.894  30.285  1.00  1.62           H  
ATOM   2239 2HG  MET A 149       4.949  28.939  28.847  1.00  1.62           H  
ATOM   2240 1HE  MET A 149       2.691  32.667  30.082  1.00  1.62           H  
ATOM   2241 2HE  MET A 149       2.748  31.178  31.019  1.00  1.62           H  
ATOM   2242 3HE  MET A 149       4.235  32.060  30.748  1.00  1.62           H  
ATOM   2243  N   PRO A 150       5.406  25.329  30.337  1.00  1.60           N  
ATOM   2244  CA  PRO A 150       6.279  24.428  29.580  1.00  1.60           C  
ATOM   2245  C   PRO A 150       5.957  24.257  28.095  1.00  1.60           C  
ATOM   2246  O   PRO A 150       6.847  23.971  27.297  1.00  1.60           O  
ATOM   2247  CB  PRO A 150       6.058  23.092  30.307  1.00  1.60           C  
ATOM   2248  CG  PRO A 150       5.727  23.477  31.721  1.00  1.60           C  
ATOM   2249  CD  PRO A 150       4.887  24.722  31.596  1.00  1.60           C  
ATOM   2250  HA  PRO A 150       7.320  24.765  29.701  1.00  1.60           H  
ATOM   2251 1HB  PRO A 150       5.247  22.531  29.817  1.00  1.60           H  
ATOM   2252 2HB  PRO A 150       6.961  22.473  30.239  1.00  1.60           H  
ATOM   2253 1HG  PRO A 150       5.182  22.656  32.219  1.00  1.60           H  
ATOM   2254 2HG  PRO A 150       6.653  23.635  32.291  1.00  1.60           H  
ATOM   2255 1HD  PRO A 150       3.823  24.454  31.496  1.00  1.60           H  
ATOM   2256 2HD  PRO A 150       5.079  25.345  32.474  1.00  1.60           H  
ATOM   2257  N   GLY A 151       4.687  24.383  27.720  1.00  1.49           N  
ATOM   2258  CA  GLY A 151       4.297  24.201  26.330  1.00  1.49           C  
ATOM   2259  C   GLY A 151       4.373  25.461  25.462  1.00  1.49           C  
ATOM   2260  O   GLY A 151       4.058  25.396  24.271  1.00  1.49           O  
ATOM   2261  H   GLY A 151       3.984  24.632  28.399  1.00  1.49           H  
ATOM   2262 1HA  GLY A 151       4.919  23.424  25.887  1.00  1.49           H  
ATOM   2263 2HA  GLY A 151       3.275  23.822  26.306  1.00  1.49           H  
ATOM   2264  N   CYS A 152       4.761  26.603  26.034  1.00  1.33           N  
ATOM   2265  CA  CYS A 152       4.791  27.832  25.238  1.00  1.33           C  
ATOM   2266  C   CYS A 152       6.168  28.480  25.116  1.00  1.33           C  
ATOM   2267  O   CYS A 152       7.010  28.408  26.022  1.00  1.33           O  
ATOM   2268  CB  CYS A 152       3.834  28.865  25.811  1.00  1.33           C  
ATOM   2269  SG  CYS A 152       2.112  28.360  25.888  1.00  1.33           S  
ATOM   2270  H   CYS A 152       5.017  26.627  27.022  1.00  1.33           H  
ATOM   2271  HA  CYS A 152       4.450  27.593  24.233  1.00  1.33           H  
ATOM   2272 1HB  CYS A 152       4.154  29.099  26.783  1.00  1.33           H  
ATOM   2273 2HB  CYS A 152       3.891  29.780  25.224  1.00  1.33           H  
ATOM   2274  HG  CYS A 152       1.999  28.044  24.604  1.00  1.33           H  
ATOM   2275  N   TYR A 153       6.349  29.137  23.970  1.00  1.18           N  
ATOM   2276  CA  TYR A 153       7.531  29.906  23.595  1.00  1.18           C  
ATOM   2277  C   TYR A 153       7.176  31.303  23.112  1.00  1.18           C  
ATOM   2278  O   TYR A 153       6.103  31.518  22.545  1.00  1.18           O  
ATOM   2279  CB  TYR A 153       8.269  29.200  22.451  1.00  1.18           C  
ATOM   2280  CG  TYR A 153       8.874  27.876  22.783  1.00  1.18           C  
ATOM   2281  CD1 TYR A 153       8.097  26.728  22.821  1.00  1.18           C  
ATOM   2282  CD2 TYR A 153      10.238  27.797  22.982  1.00  1.18           C  
ATOM   2283  CE1 TYR A 153       8.682  25.517  23.110  1.00  1.18           C  
ATOM   2284  CE2 TYR A 153      10.826  26.593  23.268  1.00  1.18           C  
ATOM   2285  CZ  TYR A 153      10.055  25.453  23.341  1.00  1.18           C  
ATOM   2286  OH  TYR A 153      10.642  24.243  23.631  1.00  1.18           O  
ATOM   2287  H   TYR A 153       5.591  29.106  23.303  1.00  1.18           H  
ATOM   2288  HA  TYR A 153       8.185  30.007  24.461  1.00  1.18           H  
ATOM   2289 1HB  TYR A 153       7.580  29.058  21.619  1.00  1.18           H  
ATOM   2290 2HB  TYR A 153       9.071  29.855  22.090  1.00  1.18           H  
ATOM   2291  HD1 TYR A 153       7.023  26.783  22.638  1.00  1.18           H  
ATOM   2292  HD2 TYR A 153      10.844  28.696  22.924  1.00  1.18           H  
ATOM   2293  HE1 TYR A 153       8.070  24.615  23.160  1.00  1.18           H  
ATOM   2294  HE2 TYR A 153      11.903  26.545  23.433  1.00  1.18           H  
ATOM   2295  HH  TYR A 153       9.959  23.568  23.711  1.00  1.18           H  
ATOM   2296  N   ARG A 154       8.096  32.232  23.306  1.00  1.07           N  
ATOM   2297  CA  ARG A 154       8.027  33.524  22.652  1.00  1.07           C  
ATOM   2298  C   ARG A 154       8.666  33.298  21.308  1.00  1.07           C  
ATOM   2299  O   ARG A 154       9.777  32.768  21.247  1.00  1.07           O  
ATOM   2300  CB  ARG A 154       8.778  34.592  23.414  1.00  1.07           C  
ATOM   2301  CG  ARG A 154       8.181  35.017  24.710  1.00  1.07           C  
ATOM   2302  CD  ARG A 154       9.025  36.009  25.366  1.00  1.07           C  
ATOM   2303  NE  ARG A 154      10.181  35.410  25.984  1.00  1.07           N  
ATOM   2304  CZ  ARG A 154      10.208  35.029  27.284  1.00  1.07           C  
ATOM   2305  NH1 ARG A 154       9.184  35.293  28.066  1.00  1.07           N  
ATOM   2306  NH2 ARG A 154      11.260  34.411  27.779  1.00  1.07           N  
ATOM   2307  H   ARG A 154       8.925  31.996  23.843  1.00  1.07           H  
ATOM   2308  HA  ARG A 154       6.992  33.823  22.511  1.00  1.07           H  
ATOM   2309 1HB  ARG A 154       9.787  34.237  23.624  1.00  1.07           H  
ATOM   2310 2HB  ARG A 154       8.863  35.477  22.785  1.00  1.07           H  
ATOM   2311 1HG  ARG A 154       7.183  35.427  24.563  1.00  1.07           H  
ATOM   2312 2HG  ARG A 154       8.141  34.169  25.344  1.00  1.07           H  
ATOM   2313 1HD  ARG A 154       9.357  36.753  24.643  1.00  1.07           H  
ATOM   2314 2HD  ARG A 154       8.452  36.474  26.136  1.00  1.07           H  
ATOM   2315  HE  ARG A 154      10.981  35.195  25.408  1.00  1.07           H  
ATOM   2316 1HH1 ARG A 154       8.369  35.818  27.707  1.00  1.07           H  
ATOM   2317 2HH1 ARG A 154       9.204  35.015  29.032  1.00  1.07           H  
ATOM   2318 1HH2 ARG A 154      12.050  34.208  27.185  1.00  1.07           H  
ATOM   2319 2HH2 ARG A 154      11.278  34.124  28.746  1.00  1.07           H  
ATOM   2320  N   LEU A 155       8.005  33.660  20.231  1.00  1.01           N  
ATOM   2321  CA  LEU A 155       8.599  33.344  18.947  1.00  1.01           C  
ATOM   2322  C   LEU A 155       9.276  34.520  18.328  1.00  1.01           C  
ATOM   2323  O   LEU A 155       8.838  35.654  18.511  1.00  1.01           O  
ATOM   2324  CB  LEU A 155       7.537  32.854  18.007  1.00  1.01           C  
ATOM   2325  CG  LEU A 155       6.772  31.671  18.502  1.00  1.01           C  
ATOM   2326  CD1 LEU A 155       5.786  31.352  17.493  1.00  1.01           C  
ATOM   2327  CD2 LEU A 155       7.703  30.502  18.778  1.00  1.01           C  
ATOM   2328  H   LEU A 155       7.090  34.111  20.292  1.00  1.01           H  
ATOM   2329  HA  LEU A 155       9.330  32.552  19.082  1.00  1.01           H  
ATOM   2330 1HB  LEU A 155       6.836  33.670  17.817  1.00  1.01           H  
ATOM   2331 2HB  LEU A 155       8.016  32.576  17.067  1.00  1.01           H  
ATOM   2332  HG  LEU A 155       6.243  31.942  19.421  1.00  1.01           H  
ATOM   2333 1HD1 LEU A 155       5.165  30.523  17.823  1.00  1.01           H  
ATOM   2334 2HD1 LEU A 155       5.199  32.203  17.349  1.00  1.01           H  
ATOM   2335 3HD1 LEU A 155       6.290  31.090  16.560  1.00  1.01           H  
ATOM   2336 1HD2 LEU A 155       7.127  29.648  19.129  1.00  1.01           H  
ATOM   2337 2HD2 LEU A 155       8.224  30.226  17.853  1.00  1.01           H  
ATOM   2338 3HD2 LEU A 155       8.437  30.780  19.535  1.00  1.01           H  
ATOM   2339  N   GLY A 156      10.335  34.282  17.585  1.00  1.00           N  
ATOM   2340  CA  GLY A 156      10.920  35.415  16.887  1.00  1.00           C  
ATOM   2341  C   GLY A 156       9.954  35.823  15.781  1.00  1.00           C  
ATOM   2342  O   GLY A 156       9.359  34.970  15.108  1.00  1.00           O  
ATOM   2343  H   GLY A 156      10.698  33.319  17.492  1.00  1.00           H  
ATOM   2344 1HA  GLY A 156      11.093  36.246  17.572  1.00  1.00           H  
ATOM   2345 2HA  GLY A 156      11.885  35.129  16.464  1.00  1.00           H  
ATOM   2346  N   TRP A 157       9.823  37.130  15.514  1.00  1.01           N  
ATOM   2347  CA  TRP A 157       8.960  37.565  14.400  1.00  1.01           C  
ATOM   2348  C   TRP A 157       9.406  36.843  13.119  1.00  1.01           C  
ATOM   2349  O   TRP A 157       8.606  36.439  12.277  1.00  1.01           O  
ATOM   2350  CB  TRP A 157       9.076  39.073  14.241  1.00  1.01           C  
ATOM   2351  CG  TRP A 157      10.351  39.546  13.665  1.00  1.01           C  
ATOM   2352  CD1 TRP A 157      11.501  39.824  14.320  1.00  1.01           C  
ATOM   2353  CD2 TRP A 157      10.591  39.854  12.277  1.00  1.01           C  
ATOM   2354  NE1 TRP A 157      12.458  40.253  13.434  1.00  1.01           N  
ATOM   2355  CE2 TRP A 157      11.911  40.280  12.176  1.00  1.01           C  
ATOM   2356  CE3 TRP A 157       9.800  39.792  11.131  1.00  1.01           C  
ATOM   2357  CZ2 TRP A 157      12.474  40.640  10.959  1.00  1.01           C  
ATOM   2358  CZ3 TRP A 157      10.352  40.151   9.914  1.00  1.01           C  
ATOM   2359  CH2 TRP A 157      11.656  40.562   9.828  1.00  1.01           C  
ATOM   2360  H   TRP A 157      10.275  37.805  16.137  1.00  1.01           H  
ATOM   2361  HA  TRP A 157       7.928  37.298  14.615  1.00  1.01           H  
ATOM   2362 1HB  TRP A 157       8.290  39.430  13.610  1.00  1.01           H  
ATOM   2363 2HB  TRP A 157       8.964  39.527  15.213  1.00  1.01           H  
ATOM   2364  HD1 TRP A 157      11.643  39.704  15.389  1.00  1.01           H  
ATOM   2365  HE1 TRP A 157      13.408  40.510  13.688  1.00  1.01           H  
ATOM   2366  HE3 TRP A 157       8.770  39.464  11.205  1.00  1.01           H  
ATOM   2367  HZ2 TRP A 157      13.512  40.968  10.878  1.00  1.01           H  
ATOM   2368  HZ3 TRP A 157       9.718  40.097   9.022  1.00  1.01           H  
ATOM   2369  HH2 TRP A 157      12.060  40.838   8.857  1.00  1.01           H  
ATOM   2370  N   ARG A 158      10.728  36.693  13.020  1.00  1.03           N  
ATOM   2371  CA  ARG A 158      11.466  35.955  12.026  1.00  1.03           C  
ATOM   2372  C   ARG A 158      12.809  35.654  12.696  1.00  1.03           C  
ATOM   2373  O   ARG A 158      13.501  36.609  13.016  1.00  1.03           O  
ATOM   2374  CB  ARG A 158      11.714  36.765  10.771  1.00  1.03           C  
ATOM   2375  CG  ARG A 158      12.482  36.040   9.688  1.00  1.03           C  
ATOM   2376  CD  ARG A 158      12.759  36.919   8.526  1.00  1.03           C  
ATOM   2377  NE  ARG A 158      11.558  37.269   7.780  1.00  1.03           N  
ATOM   2378  CZ  ARG A 158      11.507  38.238   6.845  1.00  1.03           C  
ATOM   2379  NH1 ARG A 158      12.587  38.938   6.574  1.00  1.03           N  
ATOM   2380  NH2 ARG A 158      10.388  38.484   6.199  1.00  1.03           N  
ATOM   2381  H   ARG A 158      11.270  37.117  13.771  1.00  1.03           H  
ATOM   2382  HA  ARG A 158      10.912  35.063  11.778  1.00  1.03           H  
ATOM   2383 1HB  ARG A 158      10.769  37.090  10.352  1.00  1.03           H  
ATOM   2384 2HB  ARG A 158      12.290  37.643  11.026  1.00  1.03           H  
ATOM   2385 1HG  ARG A 158      13.436  35.694  10.097  1.00  1.03           H  
ATOM   2386 2HG  ARG A 158      11.907  35.182   9.348  1.00  1.03           H  
ATOM   2387 1HD  ARG A 158      13.220  37.840   8.884  1.00  1.03           H  
ATOM   2388 2HD  ARG A 158      13.446  36.409   7.853  1.00  1.03           H  
ATOM   2389  HE  ARG A 158      10.714  36.747   7.974  1.00  1.03           H  
ATOM   2390 1HH1 ARG A 158      13.451  38.750   7.066  1.00  1.03           H  
ATOM   2391 2HH1 ARG A 158      12.556  39.661   5.871  1.00  1.03           H  
ATOM   2392 1HH2 ARG A 158       9.562  37.939   6.392  1.00  1.03           H  
ATOM   2393 2HH2 ARG A 158      10.361  39.210   5.499  1.00  1.03           H  
ATOM   2394  N   HIS A 159      13.212  34.396  12.902  1.00  1.04           N  
ATOM   2395  CA  HIS A 159      12.528  33.154  12.563  1.00  1.04           C  
ATOM   2396  C   HIS A 159      11.621  32.654  13.692  1.00  1.04           C  
ATOM   2397  O   HIS A 159      11.832  32.999  14.851  1.00  1.04           O  
ATOM   2398  CB  HIS A 159      13.574  32.089  12.261  1.00  1.04           C  
ATOM   2399  CG  HIS A 159      14.402  32.457  11.078  1.00  1.04           C  
ATOM   2400  ND1 HIS A 159      13.891  32.504   9.798  1.00  1.04           N  
ATOM   2401  CD2 HIS A 159      15.697  32.815  10.981  1.00  1.04           C  
ATOM   2402  CE1 HIS A 159      14.846  32.873   8.963  1.00  1.04           C  
ATOM   2403  NE2 HIS A 159      15.951  33.068   9.655  1.00  1.04           N  
ATOM   2404  H   HIS A 159      14.104  34.300  13.400  1.00  1.04           H  
ATOM   2405  HA  HIS A 159      11.931  33.266  11.671  1.00  1.04           H  
ATOM   2406 1HB  HIS A 159      14.242  31.977  13.122  1.00  1.04           H  
ATOM   2407 2HB  HIS A 159      13.097  31.129  12.076  1.00  1.04           H  
ATOM   2408  HD2 HIS A 159      16.409  32.894  11.808  1.00  1.04           H  
ATOM   2409  HE1 HIS A 159      14.740  32.997   7.884  1.00  1.04           H  
ATOM   2410  HE2 HIS A 159      16.844  33.360   9.281  1.00  1.04           H  
ATOM   2411  N   GLY A 160      10.641  31.813  13.334  1.00  1.03           N  
ATOM   2412  CA  GLY A 160       9.761  31.106  14.283  1.00  1.03           C  
ATOM   2413  C   GLY A 160       8.260  31.414  14.148  1.00  1.03           C  
ATOM   2414  O   GLY A 160       7.457  30.501  13.939  1.00  1.03           O  
ATOM   2415  H   GLY A 160      10.531  31.618  12.350  1.00  1.03           H  
ATOM   2416 1HA  GLY A 160       9.910  30.029  14.171  1.00  1.03           H  
ATOM   2417 2HA  GLY A 160      10.079  31.346  15.299  1.00  1.03           H  
ATOM   2418  N   LEU A 161       7.881  32.683  14.079  1.00  1.00           N  
ATOM   2419  CA  LEU A 161       6.466  33.021  13.920  1.00  1.00           C  
ATOM   2420  C   LEU A 161       5.795  32.406  12.712  1.00  1.00           C  
ATOM   2421  O   LEU A 161       4.775  31.732  12.824  1.00  1.00           O  
ATOM   2422  CB  LEU A 161       6.318  34.524  13.749  1.00  1.00           C  
ATOM   2423  CG  LEU A 161       4.925  35.016  13.439  1.00  1.00           C  
ATOM   2424  CD1 LEU A 161       4.043  34.688  14.557  1.00  1.00           C  
ATOM   2425  CD2 LEU A 161       4.972  36.499  13.157  1.00  1.00           C  
ATOM   2426  H   LEU A 161       8.562  33.426  14.253  1.00  1.00           H  
ATOM   2427  HA  LEU A 161       5.937  32.701  14.813  1.00  1.00           H  
ATOM   2428 1HB  LEU A 161       6.666  35.013  14.659  1.00  1.00           H  
ATOM   2429 2HB  LEU A 161       6.950  34.832  12.935  1.00  1.00           H  
ATOM   2430  HG  LEU A 161       4.557  34.506  12.573  1.00  1.00           H  
ATOM   2431 1HD1 LEU A 161       3.027  35.014  14.369  1.00  1.00           H  
ATOM   2432 2HD1 LEU A 161       4.052  33.613  14.706  1.00  1.00           H  
ATOM   2433 3HD1 LEU A 161       4.428  35.183  15.425  1.00  1.00           H  
ATOM   2434 1HD2 LEU A 161       3.970  36.862  12.920  1.00  1.00           H  
ATOM   2435 2HD2 LEU A 161       5.354  37.019  14.022  1.00  1.00           H  
ATOM   2436 3HD2 LEU A 161       5.633  36.676  12.319  1.00  1.00           H  
ATOM   2437  N   VAL A 162       6.382  32.607  11.541  1.00  0.97           N  
ATOM   2438  CA  VAL A 162       5.754  32.137  10.327  1.00  0.97           C  
ATOM   2439  C   VAL A 162       5.615  30.620  10.302  1.00  0.97           C  
ATOM   2440  O   VAL A 162       4.556  30.111   9.927  1.00  0.97           O  
ATOM   2441  CB  VAL A 162       6.543  32.670   9.117  1.00  0.97           C  
ATOM   2442  CG1 VAL A 162       6.068  32.067   7.831  1.00  0.97           C  
ATOM   2443  CG2 VAL A 162       6.358  34.183   9.065  1.00  0.97           C  
ATOM   2444  H   VAL A 162       7.240  33.138  11.502  1.00  0.97           H  
ATOM   2445  HA  VAL A 162       4.752  32.567  10.285  1.00  0.97           H  
ATOM   2446  HB  VAL A 162       7.595  32.416   9.236  1.00  0.97           H  
ATOM   2447 1HG1 VAL A 162       6.647  32.466   6.997  1.00  0.97           H  
ATOM   2448 2HG1 VAL A 162       6.190  30.982   7.868  1.00  0.97           H  
ATOM   2449 3HG1 VAL A 162       5.030  32.318   7.689  1.00  0.97           H  
ATOM   2450 1HG2 VAL A 162       6.917  34.591   8.227  1.00  0.97           H  
ATOM   2451 2HG2 VAL A 162       5.299  34.420   8.944  1.00  0.97           H  
ATOM   2452 3HG2 VAL A 162       6.721  34.624   9.999  1.00  0.97           H  
ATOM   2453  N   GLU A 163       6.661  29.901  10.716  1.00  0.95           N  
ATOM   2454  CA  GLU A 163       6.612  28.443  10.725  1.00  0.95           C  
ATOM   2455  C   GLU A 163       5.571  27.902  11.707  1.00  0.95           C  
ATOM   2456  O   GLU A 163       4.840  26.963  11.379  1.00  0.95           O  
ATOM   2457  CB  GLU A 163       7.990  27.878  11.070  1.00  0.95           C  
ATOM   2458  CG  GLU A 163       9.046  28.097   9.987  1.00  0.95           C  
ATOM   2459  CD  GLU A 163      10.412  27.568  10.364  1.00  0.95           C  
ATOM   2460  OE1 GLU A 163      10.573  27.108  11.470  1.00  0.95           O  
ATOM   2461  OE2 GLU A 163      11.295  27.637   9.545  1.00  0.95           O  
ATOM   2462  H   GLU A 163       7.491  30.377  11.032  1.00  0.95           H  
ATOM   2463  HA  GLU A 163       6.342  28.107   9.725  1.00  0.95           H  
ATOM   2464 1HB  GLU A 163       8.349  28.349  11.989  1.00  0.95           H  
ATOM   2465 2HB  GLU A 163       7.906  26.808  11.263  1.00  0.95           H  
ATOM   2466 1HG  GLU A 163       8.716  27.609   9.072  1.00  0.95           H  
ATOM   2467 2HG  GLU A 163       9.115  29.168   9.790  1.00  0.95           H  
ATOM   2468  N   GLU A 164       5.450  28.513  12.895  1.00  0.96           N  
ATOM   2469  CA  GLU A 164       4.454  28.026  13.847  1.00  0.96           C  
ATOM   2470  C   GLU A 164       3.053  28.281  13.313  1.00  0.96           C  
ATOM   2471  O   GLU A 164       2.157  27.445  13.467  1.00  0.96           O  
ATOM   2472  CB  GLU A 164       4.651  28.648  15.225  1.00  0.96           C  
ATOM   2473  CG  GLU A 164       5.931  28.149  15.977  1.00  0.96           C  
ATOM   2474  CD  GLU A 164       5.928  26.699  16.340  1.00  0.96           C  
ATOM   2475  OE1 GLU A 164       4.967  26.258  16.919  1.00  0.96           O  
ATOM   2476  OE2 GLU A 164       6.902  26.015  16.055  1.00  0.96           O  
ATOM   2477  H   GLU A 164       6.068  29.289  13.150  1.00  0.96           H  
ATOM   2478  HA  GLU A 164       4.580  26.953  13.951  1.00  0.96           H  
ATOM   2479 1HB  GLU A 164       4.730  29.734  15.108  1.00  0.96           H  
ATOM   2480 2HB  GLU A 164       3.784  28.447  15.851  1.00  0.96           H  
ATOM   2481 1HG  GLU A 164       6.799  28.352  15.348  1.00  0.96           H  
ATOM   2482 2HG  GLU A 164       6.058  28.686  16.887  1.00  0.96           H  
ATOM   2483  N   VAL A 165       2.868  29.411  12.632  1.00  0.99           N  
ATOM   2484  CA  VAL A 165       1.586  29.699  12.029  1.00  0.99           C  
ATOM   2485  C   VAL A 165       1.282  28.694  10.931  1.00  0.99           C  
ATOM   2486  O   VAL A 165       0.149  28.226  10.810  1.00  0.99           O  
ATOM   2487  CB  VAL A 165       1.517  31.123  11.504  1.00  0.99           C  
ATOM   2488  CG1 VAL A 165       0.247  31.286  10.717  1.00  0.99           C  
ATOM   2489  CG2 VAL A 165       1.514  32.062  12.678  1.00  0.99           C  
ATOM   2490  H   VAL A 165       3.629  30.090  12.548  1.00  0.99           H  
ATOM   2491  HA  VAL A 165       0.824  29.607  12.800  1.00  0.99           H  
ATOM   2492  HB  VAL A 165       2.367  31.326  10.859  1.00  0.99           H  
ATOM   2493 1HG1 VAL A 165       0.206  32.288  10.361  1.00  0.99           H  
ATOM   2494 2HG1 VAL A 165       0.244  30.593   9.871  1.00  0.99           H  
ATOM   2495 3HG1 VAL A 165      -0.614  31.086  11.354  1.00  0.99           H  
ATOM   2496 1HG2 VAL A 165       1.441  33.080  12.362  1.00  0.99           H  
ATOM   2497 2HG2 VAL A 165       0.674  31.810  13.269  1.00  0.99           H  
ATOM   2498 3HG2 VAL A 165       2.413  31.936  13.262  1.00  0.99           H  
ATOM   2499  N   ALA A 166       2.281  28.344  10.113  1.00  1.03           N  
ATOM   2500  CA  ALA A 166       2.030  27.352   9.082  1.00  1.03           C  
ATOM   2501  C   ALA A 166       1.550  26.059   9.708  1.00  1.03           C  
ATOM   2502  O   ALA A 166       0.579  25.463   9.241  1.00  1.03           O  
ATOM   2503  CB  ALA A 166       3.292  27.046   8.295  1.00  1.03           C  
ATOM   2504  H   ALA A 166       3.201  28.777  10.205  1.00  1.03           H  
ATOM   2505  HA  ALA A 166       1.259  27.736   8.416  1.00  1.03           H  
ATOM   2506 1HB  ALA A 166       3.065  26.299   7.537  1.00  1.03           H  
ATOM   2507 2HB  ALA A 166       3.671  27.910   7.824  1.00  1.03           H  
ATOM   2508 3HB  ALA A 166       4.047  26.653   8.968  1.00  1.03           H  
ATOM   2509  N   LYS A 167       2.190  25.651  10.810  1.00  1.06           N  
ATOM   2510  CA  LYS A 167       1.788  24.422  11.464  1.00  1.06           C  
ATOM   2511  C   LYS A 167       0.377  24.529  12.006  1.00  1.06           C  
ATOM   2512  O   LYS A 167      -0.388  23.576  11.926  1.00  1.06           O  
ATOM   2513  CB  LYS A 167       2.792  24.041  12.545  1.00  1.06           C  
ATOM   2514  CG  LYS A 167       4.134  23.555  11.973  1.00  1.06           C  
ATOM   2515  CD  LYS A 167       5.024  22.960  13.039  1.00  1.06           C  
ATOM   2516  CE  LYS A 167       5.566  24.033  13.938  1.00  1.06           C  
ATOM   2517  NZ  LYS A 167       6.524  23.496  14.942  1.00  1.06           N  
ATOM   2518  H   LYS A 167       2.989  26.186  11.163  1.00  1.06           H  
ATOM   2519  HA  LYS A 167       1.796  23.627  10.720  1.00  1.06           H  
ATOM   2520 1HB  LYS A 167       2.994  24.912  13.177  1.00  1.06           H  
ATOM   2521 2HB  LYS A 167       2.373  23.262  13.180  1.00  1.06           H  
ATOM   2522 1HG  LYS A 167       3.953  22.807  11.199  1.00  1.06           H  
ATOM   2523 2HG  LYS A 167       4.646  24.403  11.521  1.00  1.06           H  
ATOM   2524 1HD  LYS A 167       4.452  22.249  13.640  1.00  1.06           H  
ATOM   2525 2HD  LYS A 167       5.855  22.435  12.575  1.00  1.06           H  
ATOM   2526 1HE  LYS A 167       6.071  24.787  13.334  1.00  1.06           H  
ATOM   2527 2HE  LYS A 167       4.735  24.506  14.467  1.00  1.06           H  
ATOM   2528 1HZ  LYS A 167       6.833  24.296  15.507  1.00  1.06           H  
ATOM   2529 2HZ  LYS A 167       6.068  22.821  15.531  1.00  1.06           H  
ATOM   2530 3HZ  LYS A 167       7.311  23.076  14.486  1.00  1.06           H  
ATOM   2531  N   ALA A 168       0.002  25.705  12.511  1.00  1.08           N  
ATOM   2532  CA  ALA A 168      -1.350  25.902  13.002  1.00  1.08           C  
ATOM   2533  C   ALA A 168      -2.360  25.705  11.881  1.00  1.08           C  
ATOM   2534  O   ALA A 168      -3.340  24.968  12.016  1.00  1.08           O  
ATOM   2535  CB  ALA A 168      -1.476  27.301  13.576  1.00  1.08           C  
ATOM   2536  H   ALA A 168       0.685  26.464  12.587  1.00  1.08           H  
ATOM   2537  HA  ALA A 168      -1.553  25.167  13.763  1.00  1.08           H  
ATOM   2538 1HB  ALA A 168      -2.473  27.458  13.959  1.00  1.08           H  
ATOM   2539 2HB  ALA A 168      -0.754  27.436  14.373  1.00  1.08           H  
ATOM   2540 3HB  ALA A 168      -1.281  28.026  12.803  1.00  1.08           H  
ATOM   2541  N   ARG A 169      -2.056  26.264  10.717  1.00  1.07           N  
ATOM   2542  CA  ARG A 169      -2.937  26.141   9.570  1.00  1.07           C  
ATOM   2543  C   ARG A 169      -3.026  24.697   9.063  1.00  1.07           C  
ATOM   2544  O   ARG A 169      -4.106  24.221   8.690  1.00  1.07           O  
ATOM   2545  CB  ARG A 169      -2.458  27.085   8.489  1.00  1.07           C  
ATOM   2546  CG  ARG A 169      -2.665  28.566   8.810  1.00  1.07           C  
ATOM   2547  CD  ARG A 169      -2.085  29.407   7.769  1.00  1.07           C  
ATOM   2548  NE  ARG A 169      -2.715  29.221   6.447  1.00  1.07           N  
ATOM   2549  CZ  ARG A 169      -2.200  28.466   5.466  1.00  1.07           C  
ATOM   2550  NH1 ARG A 169      -1.084  27.788   5.657  1.00  1.07           N  
ATOM   2551  NH2 ARG A 169      -2.832  28.416   4.321  1.00  1.07           N  
ATOM   2552  H   ARG A 169      -1.208  26.835  10.651  1.00  1.07           H  
ATOM   2553  HA  ARG A 169      -3.933  26.463   9.872  1.00  1.07           H  
ATOM   2554 1HB  ARG A 169      -1.395  26.933   8.318  1.00  1.07           H  
ATOM   2555 2HB  ARG A 169      -2.980  26.865   7.559  1.00  1.07           H  
ATOM   2556 1HG  ARG A 169      -3.736  28.781   8.884  1.00  1.07           H  
ATOM   2557 2HG  ARG A 169      -2.181  28.803   9.760  1.00  1.07           H  
ATOM   2558 1HD  ARG A 169      -2.199  30.447   8.064  1.00  1.07           H  
ATOM   2559 2HD  ARG A 169      -1.027  29.168   7.682  1.00  1.07           H  
ATOM   2560  HE  ARG A 169      -3.575  29.744   6.205  1.00  1.07           H  
ATOM   2561 1HH1 ARG A 169      -0.627  27.830   6.555  1.00  1.07           H  
ATOM   2562 2HH1 ARG A 169      -0.703  27.219   4.917  1.00  1.07           H  
ATOM   2563 1HH2 ARG A 169      -3.713  28.960   4.222  1.00  1.07           H  
ATOM   2564 2HH2 ARG A 169      -2.483  27.861   3.563  1.00  1.07           H  
ATOM   2565  N   ASP A 170      -1.913  23.952   9.133  1.00  1.03           N  
ATOM   2566  CA  ASP A 170      -1.885  22.553   8.703  1.00  1.03           C  
ATOM   2567  C   ASP A 170      -2.794  21.661   9.554  1.00  1.03           C  
ATOM   2568  O   ASP A 170      -3.124  20.542   9.150  1.00  1.03           O  
ATOM   2569  CB  ASP A 170      -0.463  21.954   8.690  1.00  1.03           C  
ATOM   2570  CG  ASP A 170       0.447  22.445   7.521  1.00  1.03           C  
ATOM   2571  OD1 ASP A 170      -0.052  23.081   6.624  1.00  1.03           O  
ATOM   2572  OD2 ASP A 170       1.625  22.122   7.527  1.00  1.03           O  
ATOM   2573  H   ASP A 170      -1.046  24.391   9.448  1.00  1.03           H  
ATOM   2574  HA  ASP A 170      -2.256  22.515   7.679  1.00  1.03           H  
ATOM   2575 1HB  ASP A 170       0.023  22.191   9.636  1.00  1.03           H  
ATOM   2576 2HB  ASP A 170      -0.537  20.867   8.636  1.00  1.03           H  
ATOM   2577  N   VAL A 171      -3.175  22.127  10.756  1.00  0.96           N  
ATOM   2578  CA  VAL A 171      -4.013  21.337  11.631  1.00  0.96           C  
ATOM   2579  C   VAL A 171      -5.380  21.981  11.780  1.00  0.96           C  
ATOM   2580  O   VAL A 171      -6.080  21.747  12.759  1.00  0.96           O  
ATOM   2581  CB  VAL A 171      -3.350  21.130  12.996  1.00  0.96           C  
ATOM   2582  CG1 VAL A 171      -2.084  20.363  12.773  1.00  0.96           C  
ATOM   2583  CG2 VAL A 171      -3.085  22.417  13.685  1.00  0.96           C  
ATOM   2584  H   VAL A 171      -2.912  23.067  11.066  1.00  0.96           H  
ATOM   2585  HA  VAL A 171      -4.149  20.354  11.183  1.00  0.96           H  
ATOM   2586  HB  VAL A 171      -3.998  20.526  13.612  1.00  0.96           H  
ATOM   2587 1HG1 VAL A 171      -1.601  20.190  13.695  1.00  0.96           H  
ATOM   2588 2HG1 VAL A 171      -2.302  19.407  12.282  1.00  0.96           H  
ATOM   2589 3HG1 VAL A 171      -1.419  20.946  12.135  1.00  0.96           H  
ATOM   2590 1HG2 VAL A 171      -2.613  22.231  14.642  1.00  0.96           H  
ATOM   2591 2HG2 VAL A 171      -2.435  22.994  13.078  1.00  0.96           H  
ATOM   2592 3HG2 VAL A 171      -4.007  22.951  13.827  1.00  0.96           H  
ATOM   2593  N   GLY A 172      -5.741  22.823  10.807  1.00  0.88           N  
ATOM   2594  CA  GLY A 172      -7.065  23.423  10.736  1.00  0.88           C  
ATOM   2595  C   GLY A 172      -7.297  24.684  11.567  1.00  0.88           C  
ATOM   2596  O   GLY A 172      -8.428  25.182  11.613  1.00  0.88           O  
ATOM   2597  H   GLY A 172      -5.084  23.045  10.053  1.00  0.88           H  
ATOM   2598 1HA  GLY A 172      -7.264  23.666   9.691  1.00  0.88           H  
ATOM   2599 2HA  GLY A 172      -7.799  22.670  11.006  1.00  0.88           H  
ATOM   2600  N   VAL A 173      -6.276  25.204  12.232  1.00  0.81           N  
ATOM   2601  CA  VAL A 173      -6.510  26.394  13.027  1.00  0.81           C  
ATOM   2602  C   VAL A 173      -6.340  27.581  12.094  1.00  0.81           C  
ATOM   2603  O   VAL A 173      -5.246  27.887  11.623  1.00  0.81           O  
ATOM   2604  CB  VAL A 173      -5.558  26.437  14.236  1.00  0.81           C  
ATOM   2605  CG1 VAL A 173      -5.765  27.699  15.041  1.00  0.81           C  
ATOM   2606  CG2 VAL A 173      -5.822  25.203  15.123  1.00  0.81           C  
ATOM   2607  H   VAL A 173      -5.337  24.816  12.165  1.00  0.81           H  
ATOM   2608  HA  VAL A 173      -7.532  26.382  13.405  1.00  0.81           H  
ATOM   2609  HB  VAL A 173      -4.540  26.423  13.886  1.00  0.81           H  
ATOM   2610 1HG1 VAL A 173      -5.092  27.699  15.875  1.00  0.81           H  
ATOM   2611 2HG1 VAL A 173      -5.578  28.574  14.419  1.00  0.81           H  
ATOM   2612 3HG1 VAL A 173      -6.783  27.725  15.403  1.00  0.81           H  
ATOM   2613 1HG2 VAL A 173      -5.150  25.215  15.973  1.00  0.81           H  
ATOM   2614 2HG2 VAL A 173      -6.856  25.222  15.475  1.00  0.81           H  
ATOM   2615 3HG2 VAL A 173      -5.664  24.303  14.546  1.00  0.81           H  
ATOM   2616  N   ASN A 174      -7.454  28.248  11.816  1.00  0.74           N  
ATOM   2617  CA  ASN A 174      -7.520  29.286  10.796  1.00  0.74           C  
ATOM   2618  C   ASN A 174      -7.416  30.686  11.362  1.00  0.74           C  
ATOM   2619  O   ASN A 174      -7.724  31.672  10.680  1.00  0.74           O  
ATOM   2620  CB  ASN A 174      -8.821  29.155  10.043  1.00  0.74           C  
ATOM   2621  CG  ASN A 174      -8.916  27.870   9.263  1.00  0.74           C  
ATOM   2622  OD1 ASN A 174      -7.932  27.373   8.707  1.00  0.74           O  
ATOM   2623  ND2 ASN A 174     -10.110  27.331   9.204  1.00  0.74           N  
ATOM   2624  H   ASN A 174      -8.304  27.959  12.283  1.00  0.74           H  
ATOM   2625  HA  ASN A 174      -6.684  29.144  10.107  1.00  0.74           H  
ATOM   2626 1HB  ASN A 174      -9.654  29.198  10.747  1.00  0.74           H  
ATOM   2627 2HB  ASN A 174      -8.927  29.995   9.352  1.00  0.74           H  
ATOM   2628 1HD2 ASN A 174     -10.254  26.478   8.704  1.00  0.74           H  
ATOM   2629 2HD2 ASN A 174     -10.878  27.787   9.657  1.00  0.74           H  
ATOM   2630  N   SER A 175      -7.002  30.775  12.613  1.00  0.69           N  
ATOM   2631  CA  SER A 175      -6.939  32.056  13.275  1.00  0.69           C  
ATOM   2632  C   SER A 175      -5.905  32.149  14.380  1.00  0.69           C  
ATOM   2633  O   SER A 175      -5.621  31.178  15.092  1.00  0.69           O  
ATOM   2634  CB  SER A 175      -8.286  32.394  13.820  1.00  0.69           C  
ATOM   2635  OG  SER A 175      -8.229  33.609  14.439  1.00  0.69           O  
ATOM   2636  H   SER A 175      -6.744  29.932  13.103  1.00  0.69           H  
ATOM   2637  HA  SER A 175      -6.674  32.807  12.531  1.00  0.69           H  
ATOM   2638 1HB  SER A 175      -9.012  32.418  13.013  1.00  0.69           H  
ATOM   2639 2HB  SER A 175      -8.586  31.625  14.499  1.00  0.69           H  
ATOM   2640  HG  SER A 175      -7.743  34.191  13.831  1.00  0.69           H  
ATOM   2641  N   ILE A 176      -5.364  33.357  14.506  1.00  0.67           N  
ATOM   2642  CA  ILE A 176      -4.322  33.706  15.463  1.00  0.67           C  
ATOM   2643  C   ILE A 176      -4.549  35.035  16.198  1.00  0.67           C  
ATOM   2644  O   ILE A 176      -5.037  35.991  15.587  1.00  0.67           O  
ATOM   2645  CB  ILE A 176      -2.983  33.801  14.706  1.00  0.67           C  
ATOM   2646  CG1 ILE A 176      -1.849  34.050  15.627  1.00  0.67           C  
ATOM   2647  CG2 ILE A 176      -3.062  34.939  13.733  1.00  0.67           C  
ATOM   2648  CD1 ILE A 176      -0.587  33.822  15.003  1.00  0.67           C  
ATOM   2649  H   ILE A 176      -5.700  34.080  13.861  1.00  0.67           H  
ATOM   2650  HA  ILE A 176      -4.274  32.912  16.190  1.00  0.67           H  
ATOM   2651  HB  ILE A 176      -2.794  32.872  14.184  1.00  0.67           H  
ATOM   2652 1HG1 ILE A 176      -1.899  35.082  15.941  1.00  0.67           H  
ATOM   2653 2HG1 ILE A 176      -1.906  33.421  16.491  1.00  0.67           H  
ATOM   2654 1HG2 ILE A 176      -2.129  35.025  13.188  1.00  0.67           H  
ATOM   2655 2HG2 ILE A 176      -3.886  34.763  13.037  1.00  0.67           H  
ATOM   2656 3HG2 ILE A 176      -3.240  35.865  14.281  1.00  0.67           H  
ATOM   2657 1HD1 ILE A 176       0.176  34.055  15.708  1.00  0.67           H  
ATOM   2658 2HD1 ILE A 176      -0.553  32.791  14.722  1.00  0.67           H  
ATOM   2659 3HD1 ILE A 176      -0.484  34.456  14.136  1.00  0.67           H  
ATOM   2660  N   VAL A 177      -4.188  35.087  17.501  1.00  0.66           N  
ATOM   2661  CA  VAL A 177      -4.224  36.352  18.266  1.00  0.66           C  
ATOM   2662  C   VAL A 177      -2.814  36.757  18.655  1.00  0.66           C  
ATOM   2663  O   VAL A 177      -2.100  36.001  19.314  1.00  0.66           O  
ATOM   2664  CB  VAL A 177      -5.037  36.290  19.581  1.00  0.66           C  
ATOM   2665  CG1 VAL A 177      -4.978  37.652  20.281  1.00  0.66           C  
ATOM   2666  CG2 VAL A 177      -6.410  35.968  19.323  1.00  0.66           C  
ATOM   2667  H   VAL A 177      -3.819  34.233  17.922  1.00  0.66           H  
ATOM   2668  HA  VAL A 177      -4.649  37.119  17.647  1.00  0.66           H  
ATOM   2669  HB  VAL A 177      -4.613  35.553  20.235  1.00  0.66           H  
ATOM   2670 1HG1 VAL A 177      -5.544  37.606  21.205  1.00  0.66           H  
ATOM   2671 2HG1 VAL A 177      -3.944  37.918  20.507  1.00  0.66           H  
ATOM   2672 3HG1 VAL A 177      -5.407  38.412  19.626  1.00  0.66           H  
ATOM   2673 1HG2 VAL A 177      -6.941  35.931  20.257  1.00  0.66           H  
ATOM   2674 2HG2 VAL A 177      -6.848  36.687  18.725  1.00  0.66           H  
ATOM   2675 3HG2 VAL A 177      -6.434  35.034  18.854  1.00  0.66           H  
ATOM   2676  N   LEU A 178      -2.403  37.958  18.288  1.00  0.67           N  
ATOM   2677  CA  LEU A 178      -1.032  38.323  18.622  1.00  0.67           C  
ATOM   2678  C   LEU A 178      -0.895  39.121  19.937  1.00  0.67           C  
ATOM   2679  O   LEU A 178      -1.661  40.060  20.220  1.00  0.67           O  
ATOM   2680  CB  LEU A 178      -0.419  39.090  17.449  1.00  0.67           C  
ATOM   2681  CG  LEU A 178      -0.451  38.336  16.098  1.00  0.67           C  
ATOM   2682  CD1 LEU A 178       0.187  39.200  15.000  1.00  0.67           C  
ATOM   2683  CD2 LEU A 178       0.246  37.016  16.267  1.00  0.67           C  
ATOM   2684  H   LEU A 178      -3.030  38.557  17.748  1.00  0.67           H  
ATOM   2685  HA  LEU A 178      -0.456  37.405  18.737  1.00  0.67           H  
ATOM   2686 1HB  LEU A 178      -0.955  40.014  17.318  1.00  0.67           H  
ATOM   2687 2HB  LEU A 178       0.622  39.323  17.689  1.00  0.67           H  
ATOM   2688  HG  LEU A 178      -1.490  38.151  15.804  1.00  0.67           H  
ATOM   2689 1HD1 LEU A 178       0.149  38.675  14.052  1.00  0.67           H  
ATOM   2690 2HD1 LEU A 178      -0.362  40.136  14.913  1.00  0.67           H  
ATOM   2691 3HD1 LEU A 178       1.228  39.413  15.252  1.00  0.67           H  
ATOM   2692 1HD2 LEU A 178       0.231  36.481  15.326  1.00  0.67           H  
ATOM   2693 2HD2 LEU A 178       1.233  37.172  16.569  1.00  0.67           H  
ATOM   2694 3HD2 LEU A 178      -0.254  36.436  17.036  1.00  0.67           H  
ATOM   2695  N   PHE A 179       0.138  38.728  20.707  1.00  0.68           N  
ATOM   2696  CA  PHE A 179       0.560  39.299  21.998  1.00  0.68           C  
ATOM   2697  C   PHE A 179       2.071  39.651  22.035  1.00  0.68           C  
ATOM   2698  O   PHE A 179       2.888  38.804  22.397  1.00  0.68           O  
ATOM   2699  CB  PHE A 179       0.268  38.340  23.142  1.00  0.68           C  
ATOM   2700  CG  PHE A 179      -1.176  38.004  23.308  1.00  0.68           C  
ATOM   2701  CD1 PHE A 179      -1.724  36.877  22.720  1.00  0.68           C  
ATOM   2702  CD2 PHE A 179      -2.008  38.828  24.049  1.00  0.68           C  
ATOM   2703  CE1 PHE A 179      -3.060  36.586  22.883  1.00  0.68           C  
ATOM   2704  CE2 PHE A 179      -3.348  38.522  24.213  1.00  0.68           C  
ATOM   2705  CZ  PHE A 179      -3.871  37.397  23.632  1.00  0.68           C  
ATOM   2706  H   PHE A 179       0.667  37.911  20.380  1.00  0.68           H  
ATOM   2707  HA  PHE A 179      -0.045  40.178  22.174  1.00  0.68           H  
ATOM   2708 1HB  PHE A 179       0.812  37.409  22.973  1.00  0.68           H  
ATOM   2709 2HB  PHE A 179       0.628  38.763  24.072  1.00  0.68           H  
ATOM   2710  HD1 PHE A 179      -1.089  36.216  22.119  1.00  0.68           H  
ATOM   2711  HD2 PHE A 179      -1.597  39.725  24.511  1.00  0.68           H  
ATOM   2712  HE1 PHE A 179      -3.465  35.732  22.413  1.00  0.68           H  
ATOM   2713  HE2 PHE A 179      -3.992  39.181  24.807  1.00  0.68           H  
ATOM   2714  HZ  PHE A 179      -4.930  37.162  23.755  1.00  0.68           H  
ATOM   2715  N   PRO A 180       2.498  40.834  21.592  1.00  0.71           N  
ATOM   2716  CA  PRO A 180       3.893  41.198  21.425  1.00  0.71           C  
ATOM   2717  C   PRO A 180       4.604  41.386  22.739  1.00  0.71           C  
ATOM   2718  O   PRO A 180       4.007  41.889  23.692  1.00  0.71           O  
ATOM   2719  CB  PRO A 180       3.810  42.558  20.771  1.00  0.71           C  
ATOM   2720  CG  PRO A 180       2.509  43.122  21.324  1.00  0.71           C  
ATOM   2721  CD  PRO A 180       1.559  41.945  21.384  1.00  0.71           C  
ATOM   2722  HA  PRO A 180       4.413  40.457  20.786  1.00  0.71           H  
ATOM   2723 1HB  PRO A 180       4.684  43.168  21.060  1.00  0.71           H  
ATOM   2724 2HB  PRO A 180       3.827  42.447  19.687  1.00  0.71           H  
ATOM   2725 1HG  PRO A 180       2.714  43.511  22.324  1.00  0.71           H  
ATOM   2726 2HG  PRO A 180       2.148  43.966  20.767  1.00  0.71           H  
ATOM   2727 1HD  PRO A 180       0.907  42.097  22.255  1.00  0.71           H  
ATOM   2728 2HD  PRO A 180       0.992  41.825  20.450  1.00  0.71           H  
ATOM   2729  N   LYS A 181       5.899  41.136  22.761  1.00  0.74           N  
ATOM   2730  CA  LYS A 181       6.738  41.480  23.894  1.00  0.74           C  
ATOM   2731  C   LYS A 181       7.691  42.576  23.467  1.00  0.74           C  
ATOM   2732  O   LYS A 181       8.455  42.427  22.512  1.00  0.74           O  
ATOM   2733  CB  LYS A 181       7.514  40.279  24.429  1.00  0.74           C  
ATOM   2734  CG  LYS A 181       8.345  40.628  25.664  1.00  0.74           C  
ATOM   2735  CD  LYS A 181       9.020  39.407  26.202  1.00  0.74           C  
ATOM   2736  CE  LYS A 181       9.664  39.652  27.535  1.00  0.74           C  
ATOM   2737  NZ  LYS A 181      10.795  40.652  27.484  1.00  0.74           N  
ATOM   2738  H   LYS A 181       6.317  40.673  21.955  1.00  0.74           H  
ATOM   2739  HA  LYS A 181       6.107  41.871  24.695  1.00  0.74           H  
ATOM   2740 1HB  LYS A 181       6.820  39.480  24.699  1.00  0.74           H  
ATOM   2741 2HB  LYS A 181       8.178  39.896  23.656  1.00  0.74           H  
ATOM   2742 1HG  LYS A 181       9.095  41.386  25.407  1.00  0.74           H  
ATOM   2743 2HG  LYS A 181       7.691  41.044  26.434  1.00  0.74           H  
ATOM   2744 1HD  LYS A 181       8.253  38.672  26.340  1.00  0.74           H  
ATOM   2745 2HD  LYS A 181       9.755  39.026  25.504  1.00  0.74           H  
ATOM   2746 1HE  LYS A 181       8.897  40.010  28.181  1.00  0.74           H  
ATOM   2747 2HE  LYS A 181      10.034  38.696  27.926  1.00  0.74           H  
ATOM   2748 1HZ  LYS A 181      11.179  40.784  28.413  1.00  0.74           H  
ATOM   2749 2HZ  LYS A 181      11.523  40.315  26.881  1.00  0.74           H  
ATOM   2750 3HZ  LYS A 181      10.448  41.539  27.137  1.00  0.74           H  
ATOM   2751  N   VAL A 182       7.629  43.683  24.168  1.00  0.76           N  
ATOM   2752  CA  VAL A 182       8.403  44.866  23.859  1.00  0.76           C  
ATOM   2753  C   VAL A 182       9.648  44.934  24.746  1.00  0.76           C  
ATOM   2754  O   VAL A 182       9.534  44.703  25.948  1.00  0.76           O  
ATOM   2755  CB  VAL A 182       7.511  46.074  24.117  1.00  0.76           C  
ATOM   2756  CG1 VAL A 182       8.220  47.376  23.831  1.00  0.76           C  
ATOM   2757  CG2 VAL A 182       6.248  45.906  23.307  1.00  0.76           C  
ATOM   2758  H   VAL A 182       6.983  43.723  24.950  1.00  0.76           H  
ATOM   2759  HA  VAL A 182       8.640  44.841  22.806  1.00  0.76           H  
ATOM   2760  HB  VAL A 182       7.271  46.096  25.163  1.00  0.76           H  
ATOM   2761 1HG1 VAL A 182       7.559  48.220  24.058  1.00  0.76           H  
ATOM   2762 2HG1 VAL A 182       9.102  47.443  24.457  1.00  0.76           H  
ATOM   2763 3HG1 VAL A 182       8.506  47.410  22.785  1.00  0.76           H  
ATOM   2764 1HG2 VAL A 182       5.606  46.715  23.534  1.00  0.76           H  
ATOM   2765 2HG2 VAL A 182       6.482  45.893  22.241  1.00  0.76           H  
ATOM   2766 3HG2 VAL A 182       5.753  44.976  23.585  1.00  0.76           H  
ATOM   2767  N   PRO A 183      10.861  45.119  24.190  1.00  0.78           N  
ATOM   2768  CA  PRO A 183      12.091  45.285  24.940  1.00  0.78           C  
ATOM   2769  C   PRO A 183      11.961  46.468  25.871  1.00  0.78           C  
ATOM   2770  O   PRO A 183      11.330  47.464  25.530  1.00  0.78           O  
ATOM   2771  CB  PRO A 183      13.130  45.548  23.836  1.00  0.78           C  
ATOM   2772  CG  PRO A 183      12.549  44.893  22.606  1.00  0.78           C  
ATOM   2773  CD  PRO A 183      11.041  45.051  22.729  1.00  0.78           C  
ATOM   2774  HA  PRO A 183      12.320  44.361  25.486  1.00  0.78           H  
ATOM   2775 1HB  PRO A 183      13.263  46.646  23.705  1.00  0.78           H  
ATOM   2776 2HB  PRO A 183      14.104  45.147  24.127  1.00  0.78           H  
ATOM   2777 1HG  PRO A 183      12.942  45.373  21.700  1.00  0.78           H  
ATOM   2778 2HG  PRO A 183      12.854  43.833  22.556  1.00  0.78           H  
ATOM   2779 1HD  PRO A 183      10.697  45.969  22.233  1.00  0.78           H  
ATOM   2780 2HD  PRO A 183      10.587  44.143  22.302  1.00  0.78           H  
ATOM   2781  N   ASP A 184      12.592  46.390  27.040  1.00  0.78           N  
ATOM   2782  CA  ASP A 184      12.538  47.471  28.022  1.00  0.78           C  
ATOM   2783  C   ASP A 184      12.771  48.867  27.441  1.00  0.78           C  
ATOM   2784  O   ASP A 184      12.044  49.816  27.739  1.00  0.78           O  
ATOM   2785  CB  ASP A 184      13.566  47.182  29.113  1.00  0.78           C  
ATOM   2786  CG  ASP A 184      14.995  46.933  28.543  1.00  0.78           C  
ATOM   2787  OD1 ASP A 184      15.149  46.897  27.326  1.00  0.78           O  
ATOM   2788  OD2 ASP A 184      15.902  46.776  29.320  1.00  0.78           O  
ATOM   2789  H   ASP A 184      13.097  45.549  27.268  1.00  0.78           H  
ATOM   2790  HA  ASP A 184      11.556  47.466  28.478  1.00  0.78           H  
ATOM   2791 1HB  ASP A 184      13.610  48.024  29.801  1.00  0.78           H  
ATOM   2792 2HB  ASP A 184      13.254  46.306  29.685  1.00  0.78           H  
ATOM   2793  N   ALA A 185      13.751  48.957  26.557  1.00  0.78           N  
ATOM   2794  CA  ALA A 185      14.193  50.176  25.896  1.00  0.78           C  
ATOM   2795  C   ALA A 185      13.082  50.877  25.117  1.00  0.78           C  
ATOM   2796  O   ALA A 185      13.174  52.086  24.872  1.00  0.78           O  
ATOM   2797  CB  ALA A 185      15.316  49.844  24.935  1.00  0.78           C  
ATOM   2798  H   ALA A 185      14.274  48.094  26.410  1.00  0.78           H  
ATOM   2799  HA  ALA A 185      14.554  50.855  26.668  1.00  0.78           H  
ATOM   2800 1HB  ALA A 185      15.677  50.758  24.470  1.00  0.78           H  
ATOM   2801 2HB  ALA A 185      16.134  49.368  25.486  1.00  0.78           H  
ATOM   2802 3HB  ALA A 185      14.949  49.162  24.170  1.00  0.78           H  
ATOM   2803  N   LEU A 186      12.091  50.128  24.648  1.00  0.76           N  
ATOM   2804  CA  LEU A 186      11.015  50.691  23.857  1.00  0.76           C  
ATOM   2805  C   LEU A 186       9.714  50.878  24.642  1.00  0.76           C  
ATOM   2806  O   LEU A 186       8.681  51.211  24.057  1.00  0.76           O  
ATOM   2807  CB  LEU A 186      10.786  49.802  22.641  1.00  0.76           C  
ATOM   2808  CG  LEU A 186      11.995  49.679  21.718  1.00  0.76           C  
ATOM   2809  CD1 LEU A 186      11.653  48.747  20.581  1.00  0.76           C  
ATOM   2810  CD2 LEU A 186      12.393  51.048  21.218  1.00  0.76           C  
ATOM   2811  H   LEU A 186      12.038  49.145  24.905  1.00  0.76           H  
ATOM   2812  HA  LEU A 186      11.329  51.670  23.504  1.00  0.76           H  
ATOM   2813 1HB  LEU A 186      10.544  48.806  22.991  1.00  0.76           H  
ATOM   2814 2HB  LEU A 186       9.943  50.194  22.065  1.00  0.76           H  
ATOM   2815  HG  LEU A 186      12.829  49.235  22.267  1.00  0.76           H  
ATOM   2816 1HD1 LEU A 186      12.512  48.633  19.922  1.00  0.76           H  
ATOM   2817 2HD1 LEU A 186      11.378  47.774  20.971  1.00  0.76           H  
ATOM   2818 3HD1 LEU A 186      10.812  49.156  20.017  1.00  0.76           H  
ATOM   2819 1HD2 LEU A 186      13.261  50.961  20.560  1.00  0.76           H  
ATOM   2820 2HD2 LEU A 186      11.560  51.491  20.661  1.00  0.76           H  
ATOM   2821 3HD2 LEU A 186      12.646  51.692  22.062  1.00  0.76           H  
ATOM   2822  N   LYS A 187       9.746  50.661  25.955  1.00  0.74           N  
ATOM   2823  CA  LYS A 187       8.532  50.814  26.750  1.00  0.74           C  
ATOM   2824  C   LYS A 187       8.327  52.274  27.169  1.00  0.74           C  
ATOM   2825  O   LYS A 187       9.288  53.036  27.294  1.00  0.74           O  
ATOM   2826  CB  LYS A 187       8.566  49.925  27.991  1.00  0.74           C  
ATOM   2827  CG  LYS A 187       8.558  48.440  27.738  1.00  0.74           C  
ATOM   2828  CD  LYS A 187       8.596  47.705  29.065  1.00  0.74           C  
ATOM   2829  CE  LYS A 187       8.711  46.217  28.878  1.00  0.74           C  
ATOM   2830  NZ  LYS A 187       8.817  45.515  30.196  1.00  0.74           N  
ATOM   2831  H   LYS A 187      10.613  50.387  26.419  1.00  0.74           H  
ATOM   2832  HA  LYS A 187       7.676  50.514  26.139  1.00  0.74           H  
ATOM   2833 1HB  LYS A 187       9.462  50.148  28.566  1.00  0.74           H  
ATOM   2834 2HB  LYS A 187       7.703  50.147  28.612  1.00  0.74           H  
ATOM   2835 1HG  LYS A 187       7.639  48.162  27.203  1.00  0.74           H  
ATOM   2836 2HG  LYS A 187       9.414  48.154  27.127  1.00  0.74           H  
ATOM   2837 1HD  LYS A 187       9.444  48.055  29.643  1.00  0.74           H  
ATOM   2838 2HD  LYS A 187       7.680  47.914  29.615  1.00  0.74           H  
ATOM   2839 1HE  LYS A 187       7.834  45.838  28.341  1.00  0.74           H  
ATOM   2840 2HE  LYS A 187       9.599  45.994  28.294  1.00  0.74           H  
ATOM   2841 1HZ  LYS A 187       8.925  44.492  30.052  1.00  0.74           H  
ATOM   2842 2HZ  LYS A 187       9.631  45.826  30.699  1.00  0.74           H  
ATOM   2843 3HZ  LYS A 187       7.991  45.684  30.743  1.00  0.74           H  
ATOM   2844  N   THR A 188       7.073  52.647  27.391  1.00  0.72           N  
ATOM   2845  CA  THR A 188       6.726  53.990  27.844  1.00  0.72           C  
ATOM   2846  C   THR A 188       5.431  54.079  28.627  1.00  0.72           C  
ATOM   2847  O   THR A 188       4.424  53.495  28.254  1.00  0.72           O  
ATOM   2848  CB  THR A 188       6.630  54.966  26.667  1.00  0.72           C  
ATOM   2849  OG1 THR A 188       6.141  56.243  27.191  1.00  0.72           O  
ATOM   2850  CG2 THR A 188       5.705  54.424  25.615  1.00  0.72           C  
ATOM   2851  H   THR A 188       6.346  51.940  27.262  1.00  0.72           H  
ATOM   2852  HA  THR A 188       7.529  54.330  28.499  1.00  0.72           H  
ATOM   2853  HB  THR A 188       7.611  55.115  26.230  1.00  0.72           H  
ATOM   2854  HG1 THR A 188       5.561  56.682  26.534  1.00  0.72           H  
ATOM   2855 1HG2 THR A 188       5.638  55.134  24.794  1.00  0.72           H  
ATOM   2856 2HG2 THR A 188       6.093  53.474  25.246  1.00  0.72           H  
ATOM   2857 3HG2 THR A 188       4.753  54.272  26.028  1.00  0.72           H  
ATOM   2858  N   SER A 189       5.413  54.962  29.627  1.00  0.71           N  
ATOM   2859  CA  SER A 189       4.245  55.227  30.481  1.00  0.71           C  
ATOM   2860  C   SER A 189       3.056  55.792  29.699  1.00  0.71           C  
ATOM   2861  O   SER A 189       1.918  55.787  30.182  1.00  0.71           O  
ATOM   2862  CB  SER A 189       4.625  56.200  31.583  1.00  0.71           C  
ATOM   2863  OG  SER A 189       4.909  57.473  31.067  1.00  0.71           O  
ATOM   2864  H   SER A 189       6.278  55.438  29.846  1.00  0.71           H  
ATOM   2865  HA  SER A 189       3.942  54.283  30.939  1.00  0.71           H  
ATOM   2866 1HB  SER A 189       3.805  56.266  32.306  1.00  0.71           H  
ATOM   2867 2HB  SER A 189       5.493  55.812  32.121  1.00  0.71           H  
ATOM   2868  HG  SER A 189       4.056  57.868  30.880  1.00  0.71           H  
ATOM   2869  N   THR A 190       3.343  56.299  28.488  1.00  0.69           N  
ATOM   2870  CA  THR A 190       2.338  56.888  27.619  1.00  0.69           C  
ATOM   2871  C   THR A 190       1.644  55.883  26.708  1.00  0.69           C  
ATOM   2872  O   THR A 190       0.581  56.163  26.154  1.00  0.69           O  
ATOM   2873  CB  THR A 190       2.981  57.944  26.706  1.00  0.69           C  
ATOM   2874  OG1 THR A 190       3.954  57.322  25.828  1.00  0.69           O  
ATOM   2875  CG2 THR A 190       3.683  58.974  27.546  1.00  0.69           C  
ATOM   2876  H   THR A 190       4.311  56.269  28.167  1.00  0.69           H  
ATOM   2877  HA  THR A 190       1.604  57.381  28.234  1.00  0.69           H  
ATOM   2878  HB  THR A 190       2.215  58.430  26.104  1.00  0.69           H  
ATOM   2879  HG1 THR A 190       4.135  57.961  25.087  1.00  0.69           H  
ATOM   2880 1HG2 THR A 190       4.141  59.716  26.887  1.00  0.69           H  
ATOM   2881 2HG2 THR A 190       2.963  59.460  28.200  1.00  0.69           H  
ATOM   2882 3HG2 THR A 190       4.458  58.492  28.144  1.00  0.69           H  
ATOM   2883  N   GLY A 191       2.274  54.735  26.488  1.00  0.68           N  
ATOM   2884  CA  GLY A 191       1.774  53.730  25.555  1.00  0.68           C  
ATOM   2885  C   GLY A 191       2.072  54.057  24.074  1.00  0.68           C  
ATOM   2886  O   GLY A 191       1.714  53.286  23.193  1.00  0.68           O  
ATOM   2887  H   GLY A 191       3.116  54.520  27.027  1.00  0.68           H  
ATOM   2888 1HA  GLY A 191       2.215  52.768  25.810  1.00  0.68           H  
ATOM   2889 2HA  GLY A 191       0.705  53.630  25.702  1.00  0.68           H  
ATOM   2890  N   ASP A 192       2.800  55.158  23.789  1.00  0.67           N  
ATOM   2891  CA  ASP A 192       3.059  55.625  22.409  1.00  0.67           C  
ATOM   2892  C   ASP A 192       3.659  54.637  21.422  1.00  0.67           C  
ATOM   2893  O   ASP A 192       3.296  54.643  20.243  1.00  0.67           O  
ATOM   2894  CB  ASP A 192       3.980  56.843  22.474  1.00  0.67           C  
ATOM   2895  CG  ASP A 192       3.261  58.095  22.941  1.00  0.67           C  
ATOM   2896  OD1 ASP A 192       2.064  58.183  22.785  1.00  0.67           O  
ATOM   2897  OD2 ASP A 192       3.908  58.894  23.579  1.00  0.67           O  
ATOM   2898  H   ASP A 192       3.132  55.753  24.559  1.00  0.67           H  
ATOM   2899  HA  ASP A 192       2.101  55.952  21.999  1.00  0.67           H  
ATOM   2900 1HB  ASP A 192       4.809  56.644  23.139  1.00  0.67           H  
ATOM   2901 2HB  ASP A 192       4.398  57.035  21.483  1.00  0.67           H  
ATOM   2902  N   GLU A 193       4.533  53.746  21.873  1.00  0.67           N  
ATOM   2903  CA  GLU A 193       5.133  52.770  20.962  1.00  0.67           C  
ATOM   2904  C   GLU A 193       4.068  51.899  20.293  1.00  0.67           C  
ATOM   2905  O   GLU A 193       4.262  51.392  19.188  1.00  0.67           O  
ATOM   2906  CB  GLU A 193       6.180  51.918  21.676  1.00  0.67           C  
ATOM   2907  CG  GLU A 193       6.885  50.895  20.773  1.00  0.67           C  
ATOM   2908  CD  GLU A 193       7.707  51.533  19.652  1.00  0.67           C  
ATOM   2909  OE1 GLU A 193       8.131  52.655  19.791  1.00  0.67           O  
ATOM   2910  OE2 GLU A 193       7.881  50.881  18.638  1.00  0.67           O  
ATOM   2911  H   GLU A 193       4.799  53.753  22.847  1.00  0.67           H  
ATOM   2912  HA  GLU A 193       5.650  53.320  20.177  1.00  0.67           H  
ATOM   2913 1HB  GLU A 193       6.954  52.565  22.091  1.00  0.67           H  
ATOM   2914 2HB  GLU A 193       5.719  51.397  22.513  1.00  0.67           H  
ATOM   2915 1HG  GLU A 193       7.538  50.286  21.394  1.00  0.67           H  
ATOM   2916 2HG  GLU A 193       6.129  50.243  20.337  1.00  0.67           H  
ATOM   2917  N   ALA A 194       2.928  51.712  20.969  1.00  0.67           N  
ATOM   2918  CA  ALA A 194       1.838  50.885  20.492  1.00  0.67           C  
ATOM   2919  C   ALA A 194       1.267  51.354  19.164  1.00  0.67           C  
ATOM   2920  O   ALA A 194       0.653  50.576  18.432  1.00  0.67           O  
ATOM   2921  CB  ALA A 194       0.739  50.877  21.514  1.00  0.67           C  
ATOM   2922  H   ALA A 194       2.789  52.200  21.855  1.00  0.67           H  
ATOM   2923  HA  ALA A 194       2.213  49.882  20.357  1.00  0.67           H  
ATOM   2924 1HB  ALA A 194      -0.022  50.242  21.181  1.00  0.67           H  
ATOM   2925 2HB  ALA A 194       1.107  50.530  22.458  1.00  0.67           H  
ATOM   2926 3HB  ALA A 194       0.350  51.882  21.634  1.00  0.67           H  
ATOM   2927  N   TYR A 195       1.450  52.635  18.854  1.00  0.67           N  
ATOM   2928  CA  TYR A 195       0.938  53.251  17.648  1.00  0.67           C  
ATOM   2929  C   TYR A 195       1.957  53.283  16.520  1.00  0.67           C  
ATOM   2930  O   TYR A 195       1.691  53.826  15.452  1.00  0.67           O  
ATOM   2931  CB  TYR A 195       0.429  54.648  17.954  1.00  0.67           C  
ATOM   2932  CG  TYR A 195      -0.100  55.374  16.749  1.00  0.67           C  
ATOM   2933  CD1 TYR A 195      -1.134  54.834  16.025  1.00  0.67           C  
ATOM   2934  CD2 TYR A 195       0.422  56.605  16.400  1.00  0.67           C  
ATOM   2935  CE1 TYR A 195      -1.656  55.515  14.940  1.00  0.67           C  
ATOM   2936  CE2 TYR A 195      -0.092  57.290  15.320  1.00  0.67           C  
ATOM   2937  CZ  TYR A 195      -1.130  56.750  14.593  1.00  0.67           C  
ATOM   2938  OH  TYR A 195      -1.646  57.446  13.522  1.00  0.67           O  
ATOM   2939  H   TYR A 195       2.001  53.228  19.484  1.00  0.67           H  
ATOM   2940  HA  TYR A 195       0.091  52.658  17.302  1.00  0.67           H  
ATOM   2941 1HB  TYR A 195      -0.374  54.592  18.696  1.00  0.67           H  
ATOM   2942 2HB  TYR A 195       1.240  55.236  18.385  1.00  0.67           H  
ATOM   2943  HD1 TYR A 195      -1.545  53.866  16.314  1.00  0.67           H  
ATOM   2944  HD2 TYR A 195       1.237  57.035  16.980  1.00  0.67           H  
ATOM   2945  HE1 TYR A 195      -2.480  55.077  14.370  1.00  0.67           H  
ATOM   2946  HE2 TYR A 195       0.319  58.262  15.048  1.00  0.67           H  
ATOM   2947  HH  TYR A 195      -1.227  58.312  13.477  1.00  0.67           H  
ATOM   2948  N   ASN A 196       3.139  52.734  16.752  1.00  0.68           N  
ATOM   2949  CA  ASN A 196       4.166  52.754  15.729  1.00  0.68           C  
ATOM   2950  C   ASN A 196       3.810  51.816  14.578  1.00  0.68           C  
ATOM   2951  O   ASN A 196       3.897  50.597  14.714  1.00  0.68           O  
ATOM   2952  CB  ASN A 196       5.509  52.359  16.330  1.00  0.68           C  
ATOM   2953  CG  ASN A 196       6.663  52.439  15.361  1.00  0.68           C  
ATOM   2954  OD1 ASN A 196       6.486  52.785  14.176  1.00  0.68           O  
ATOM   2955  ND2 ASN A 196       7.848  52.107  15.838  1.00  0.68           N  
ATOM   2956  H   ASN A 196       3.344  52.283  17.647  1.00  0.68           H  
ATOM   2957  HA  ASN A 196       4.233  53.765  15.326  1.00  0.68           H  
ATOM   2958 1HB  ASN A 196       5.728  53.001  17.189  1.00  0.68           H  
ATOM   2959 2HB  ASN A 196       5.446  51.340  16.715  1.00  0.68           H  
ATOM   2960 1HD2 ASN A 196       8.654  52.129  15.249  1.00  0.68           H  
ATOM   2961 2HD2 ASN A 196       7.943  51.808  16.819  1.00  0.68           H  
ATOM   2962  N   ASP A 197       3.464  52.384  13.408  1.00  0.69           N  
ATOM   2963  CA  ASP A 197       3.079  51.598  12.221  1.00  0.69           C  
ATOM   2964  C   ASP A 197       4.199  50.662  11.741  1.00  0.69           C  
ATOM   2965  O   ASP A 197       3.959  49.741  10.951  1.00  0.69           O  
ATOM   2966  CB  ASP A 197       2.620  52.489  11.044  1.00  0.69           C  
ATOM   2967  CG  ASP A 197       1.168  53.090  11.192  1.00  0.69           C  
ATOM   2968  OD1 ASP A 197       0.461  52.664  12.063  1.00  0.69           O  
ATOM   2969  OD2 ASP A 197       0.780  53.920  10.375  1.00  0.69           O  
ATOM   2970  H   ASP A 197       3.417  53.396  13.367  1.00  0.69           H  
ATOM   2971  HA  ASP A 197       2.231  50.971  12.497  1.00  0.69           H  
ATOM   2972 1HB  ASP A 197       3.326  53.316  10.933  1.00  0.69           H  
ATOM   2973 2HB  ASP A 197       2.666  51.911  10.120  1.00  0.69           H  
ATOM   2974  N   ASN A 198       5.442  50.963  12.148  1.00  0.70           N  
ATOM   2975  CA  ASN A 198       6.607  50.168  11.805  1.00  0.70           C  
ATOM   2976  C   ASN A 198       7.118  49.380  13.017  1.00  0.70           C  
ATOM   2977  O   ASN A 198       8.247  48.881  13.015  1.00  0.70           O  
ATOM   2978  CB  ASN A 198       7.703  51.057  11.256  1.00  0.70           C  
ATOM   2979  CG  ASN A 198       7.358  51.659   9.913  1.00  0.70           C  
ATOM   2980  OD1 ASN A 198       6.827  50.969   9.033  1.00  0.70           O  
ATOM   2981  ND2 ASN A 198       7.656  52.927   9.737  1.00  0.70           N  
ATOM   2982  H   ASN A 198       5.587  51.744  12.789  1.00  0.70           H  
ATOM   2983  HA  ASN A 198       6.322  49.440  11.044  1.00  0.70           H  
ATOM   2984 1HB  ASN A 198       7.891  51.864  11.964  1.00  0.70           H  
ATOM   2985 2HB  ASN A 198       8.614  50.485  11.163  1.00  0.70           H  
ATOM   2986 1HD2 ASN A 198       7.457  53.372   8.862  1.00  0.70           H  
ATOM   2987 2HD2 ASN A 198       8.089  53.446  10.473  1.00  0.70           H  
ATOM   2988  N   GLY A 199       6.293  49.248  14.055  1.00  0.70           N  
ATOM   2989  CA  GLY A 199       6.702  48.517  15.241  1.00  0.70           C  
ATOM   2990  C   GLY A 199       6.512  47.020  15.035  1.00  0.70           C  
ATOM   2991  O   GLY A 199       6.106  46.583  13.960  1.00  0.70           O  
ATOM   2992  H   GLY A 199       5.371  49.681  14.044  1.00  0.70           H  
ATOM   2993 1HA  GLY A 199       7.744  48.739  15.466  1.00  0.70           H  
ATOM   2994 2HA  GLY A 199       6.114  48.857  16.093  1.00  0.70           H  
ATOM   2995  N   LEU A 200       6.750  46.233  16.087  1.00  0.70           N  
ATOM   2996  CA  LEU A 200       6.661  44.784  15.964  1.00  0.70           C  
ATOM   2997  C   LEU A 200       5.306  44.273  15.515  1.00  0.70           C  
ATOM   2998  O   LEU A 200       5.219  43.588  14.502  1.00  0.70           O  
ATOM   2999  CB  LEU A 200       6.981  44.125  17.314  1.00  0.70           C  
ATOM   3000  CG  LEU A 200       6.843  42.590  17.349  1.00  0.70           C  
ATOM   3001  CD1 LEU A 200       7.830  41.976  16.395  1.00  0.70           C  
ATOM   3002  CD2 LEU A 200       7.074  42.086  18.767  1.00  0.70           C  
ATOM   3003  H   LEU A 200       7.053  46.649  16.957  1.00  0.70           H  
ATOM   3004  HA  LEU A 200       7.407  44.470  15.235  1.00  0.70           H  
ATOM   3005 1HB  LEU A 200       8.000  44.380  17.592  1.00  0.70           H  
ATOM   3006 2HB  LEU A 200       6.312  44.532  18.073  1.00  0.70           H  
ATOM   3007  HG  LEU A 200       5.837  42.308  17.028  1.00  0.70           H  
ATOM   3008 1HD1 LEU A 200       7.712  40.915  16.426  1.00  0.70           H  
ATOM   3009 2HD1 LEU A 200       7.648  42.338  15.382  1.00  0.70           H  
ATOM   3010 3HD1 LEU A 200       8.836  42.237  16.688  1.00  0.70           H  
ATOM   3011 1HD2 LEU A 200       6.969  41.024  18.775  1.00  0.70           H  
ATOM   3012 2HD2 LEU A 200       8.073  42.345  19.098  1.00  0.70           H  
ATOM   3013 3HD2 LEU A 200       6.360  42.524  19.440  1.00  0.70           H  
ATOM   3014  N   VAL A 201       4.248  44.661  16.217  1.00  0.69           N  
ATOM   3015  CA  VAL A 201       2.935  44.156  15.870  1.00  0.69           C  
ATOM   3016  C   VAL A 201       2.529  44.358  14.418  1.00  0.69           C  
ATOM   3017  O   VAL A 201       2.305  43.352  13.743  1.00  0.69           O  
ATOM   3018  CB  VAL A 201       1.865  44.691  16.823  1.00  0.69           C  
ATOM   3019  CG1 VAL A 201       0.512  44.342  16.321  1.00  0.69           C  
ATOM   3020  CG2 VAL A 201       2.047  44.079  18.090  1.00  0.69           C  
ATOM   3021  H   VAL A 201       4.367  45.267  17.016  1.00  0.69           H  
ATOM   3022  HA  VAL A 201       2.963  43.078  16.050  1.00  0.69           H  
ATOM   3023  HB  VAL A 201       1.942  45.751  16.937  1.00  0.69           H  
ATOM   3024 1HG1 VAL A 201      -0.217  44.716  17.032  1.00  0.69           H  
ATOM   3025 2HG1 VAL A 201       0.342  44.797  15.362  1.00  0.69           H  
ATOM   3026 3HG1 VAL A 201       0.424  43.255  16.226  1.00  0.69           H  
ATOM   3027 1HG2 VAL A 201       1.276  44.457  18.765  1.00  0.69           H  
ATOM   3028 2HG2 VAL A 201       1.960  42.997  17.991  1.00  0.69           H  
ATOM   3029 3HG2 VAL A 201       3.033  44.336  18.468  1.00  0.69           H  
ATOM   3030  N   PRO A 202       2.421  45.582  13.866  1.00  0.68           N  
ATOM   3031  CA  PRO A 202       2.000  45.767  12.506  1.00  0.68           C  
ATOM   3032  C   PRO A 202       2.962  45.120  11.522  1.00  0.68           C  
ATOM   3033  O   PRO A 202       2.535  44.679  10.450  1.00  0.68           O  
ATOM   3034  CB  PRO A 202       1.940  47.292  12.397  1.00  0.68           C  
ATOM   3035  CG  PRO A 202       2.809  47.808  13.482  1.00  0.68           C  
ATOM   3036  CD  PRO A 202       2.672  46.836  14.595  1.00  0.68           C  
ATOM   3037  HA  PRO A 202       1.003  45.342  12.391  1.00  0.68           H  
ATOM   3038 1HB  PRO A 202       2.282  47.621  11.415  1.00  0.68           H  
ATOM   3039 2HB  PRO A 202       0.901  47.639  12.516  1.00  0.68           H  
ATOM   3040 1HG  PRO A 202       3.848  47.898  13.114  1.00  0.68           H  
ATOM   3041 2HG  PRO A 202       2.486  48.812  13.768  1.00  0.68           H  
ATOM   3042 1HD  PRO A 202       3.596  46.833  15.145  1.00  0.68           H  
ATOM   3043 2HD  PRO A 202       1.810  47.128  15.205  1.00  0.68           H  
ATOM   3044  N   ARG A 203       4.247  44.932  11.879  1.00  0.67           N  
ATOM   3045  CA  ARG A 203       5.122  44.219  10.968  1.00  0.67           C  
ATOM   3046  C   ARG A 203       4.739  42.741  10.902  1.00  0.67           C  
ATOM   3047  O   ARG A 203       4.759  42.145   9.818  1.00  0.67           O  
ATOM   3048  CB  ARG A 203       6.581  44.379  11.355  1.00  0.67           C  
ATOM   3049  CG  ARG A 203       7.178  45.738  11.030  1.00  0.67           C  
ATOM   3050  CD  ARG A 203       8.574  45.838  11.495  1.00  0.67           C  
ATOM   3051  NE  ARG A 203       9.167  47.119  11.164  1.00  0.67           N  
ATOM   3052  CZ  ARG A 203       9.792  47.402  10.000  1.00  0.67           C  
ATOM   3053  NH1 ARG A 203       9.910  46.475   9.069  1.00  0.67           N  
ATOM   3054  NH2 ARG A 203      10.290  48.603   9.790  1.00  0.67           N  
ATOM   3055  H   ARG A 203       4.646  45.304  12.751  1.00  0.67           H  
ATOM   3056  HA  ARG A 203       4.999  44.645   9.977  1.00  0.67           H  
ATOM   3057 1HB  ARG A 203       6.683  44.234  12.429  1.00  0.67           H  
ATOM   3058 2HB  ARG A 203       7.179  43.617  10.857  1.00  0.67           H  
ATOM   3059 1HG  ARG A 203       7.175  45.883   9.950  1.00  0.67           H  
ATOM   3060 2HG  ARG A 203       6.585  46.526  11.500  1.00  0.67           H  
ATOM   3061 1HD  ARG A 203       8.586  45.738  12.585  1.00  0.67           H  
ATOM   3062 2HD  ARG A 203       9.178  45.051  11.049  1.00  0.67           H  
ATOM   3063  HE  ARG A 203       9.069  47.869  11.855  1.00  0.67           H  
ATOM   3064 1HH1 ARG A 203       9.533  45.551   9.225  1.00  0.67           H  
ATOM   3065 2HH1 ARG A 203      10.377  46.690   8.199  1.00  0.67           H  
ATOM   3066 1HH2 ARG A 203      10.208  49.317  10.501  1.00  0.67           H  
ATOM   3067 2HH2 ARG A 203      10.750  48.812   8.920  1.00  0.67           H  
ATOM   3068  N   THR A 204       4.357  42.167  12.042  1.00  0.66           N  
ATOM   3069  CA  THR A 204       3.994  40.754  12.109  1.00  0.66           C  
ATOM   3070  C   THR A 204       2.606  40.498  11.586  1.00  0.66           C  
ATOM   3071  O   THR A 204       2.324  39.418  11.044  1.00  0.66           O  
ATOM   3072  CB  THR A 204       4.137  40.249  13.544  1.00  0.66           C  
ATOM   3073  OG1 THR A 204       3.306  41.003  14.427  1.00  0.66           O  
ATOM   3074  CG2 THR A 204       5.566  40.388  13.919  1.00  0.66           C  
ATOM   3075  H   THR A 204       4.363  42.722  12.908  1.00  0.66           H  
ATOM   3076  HA  THR A 204       4.703  40.202  11.500  1.00  0.66           H  
ATOM   3077  HB  THR A 204       3.847  39.208  13.609  1.00  0.66           H  
ATOM   3078  HG1 THR A 204       3.146  41.885  14.052  1.00  0.66           H  
ATOM   3079 1HG2 THR A 204       5.719  40.070  14.903  1.00  0.66           H  
ATOM   3080 2HG2 THR A 204       6.149  39.793  13.234  1.00  0.66           H  
ATOM   3081 3HG2 THR A 204       5.868  41.409  13.836  1.00  0.66           H  
ATOM   3082  N   ILE A 205       1.728  41.491  11.633  1.00  0.65           N  
ATOM   3083  CA  ILE A 205       0.423  41.329  11.066  1.00  0.65           C  
ATOM   3084  C   ILE A 205       0.574  41.294   9.552  1.00  0.65           C  
ATOM   3085  O   ILE A 205       0.106  40.374   8.892  1.00  0.65           O  
ATOM   3086  CB  ILE A 205      -0.545  42.442  11.451  1.00  0.65           C  
ATOM   3087  CG1 ILE A 205      -0.860  42.452  12.933  1.00  0.65           C  
ATOM   3088  CG2 ILE A 205      -1.826  42.283  10.664  1.00  0.65           C  
ATOM   3089  CD1 ILE A 205      -1.555  43.724  13.360  1.00  0.65           C  
ATOM   3090  H   ILE A 205       1.981  42.361  12.126  1.00  0.65           H  
ATOM   3091  HA  ILE A 205       0.001  40.369  11.390  1.00  0.65           H  
ATOM   3092  HB  ILE A 205      -0.091  43.396  11.202  1.00  0.65           H  
ATOM   3093 1HG1 ILE A 205      -1.525  41.616  13.157  1.00  0.65           H  
ATOM   3094 2HG1 ILE A 205       0.056  42.326  13.514  1.00  0.65           H  
ATOM   3095 1HG2 ILE A 205      -2.478  43.103  10.939  1.00  0.65           H  
ATOM   3096 2HG2 ILE A 205      -1.619  42.315   9.604  1.00  0.65           H  
ATOM   3097 3HG2 ILE A 205      -2.304  41.340  10.918  1.00  0.65           H  
ATOM   3098 1HD1 ILE A 205      -1.778  43.683  14.407  1.00  0.65           H  
ATOM   3099 2HD1 ILE A 205      -0.918  44.571  13.169  1.00  0.65           H  
ATOM   3100 3HD1 ILE A 205      -2.457  43.841  12.799  1.00  0.65           H  
ATOM   3101  N   ARG A 206       1.320  42.279   9.005  1.00  0.65           N  
ATOM   3102  CA  ARG A 206       1.534  42.317   7.557  1.00  0.65           C  
ATOM   3103  C   ARG A 206       2.248  41.067   7.063  1.00  0.65           C  
ATOM   3104  O   ARG A 206       1.847  40.461   6.073  1.00  0.65           O  
ATOM   3105  CB  ARG A 206       2.359  43.550   7.149  1.00  0.65           C  
ATOM   3106  CG  ARG A 206       1.658  44.880   7.242  1.00  0.65           C  
ATOM   3107  CD  ARG A 206       2.496  45.993   6.710  1.00  0.65           C  
ATOM   3108  NE  ARG A 206       1.821  47.287   6.851  1.00  0.65           N  
ATOM   3109  CZ  ARG A 206       2.063  48.188   7.836  1.00  0.65           C  
ATOM   3110  NH1 ARG A 206       2.988  47.937   8.734  1.00  0.65           N  
ATOM   3111  NH2 ARG A 206       1.378  49.320   7.875  1.00  0.65           N  
ATOM   3112  H   ARG A 206       1.708  43.024   9.575  1.00  0.65           H  
ATOM   3113  HA  ARG A 206       0.558  42.389   7.066  1.00  0.65           H  
ATOM   3114 1HB  ARG A 206       3.235  43.605   7.809  1.00  0.65           H  
ATOM   3115 2HB  ARG A 206       2.730  43.420   6.132  1.00  0.65           H  
ATOM   3116 1HG  ARG A 206       0.739  44.835   6.655  1.00  0.65           H  
ATOM   3117 2HG  ARG A 206       1.412  45.087   8.267  1.00  0.65           H  
ATOM   3118 1HD  ARG A 206       3.424  46.032   7.278  1.00  0.65           H  
ATOM   3119 2HD  ARG A 206       2.707  45.829   5.661  1.00  0.65           H  
ATOM   3120  HE  ARG A 206       1.106  47.519   6.174  1.00  0.65           H  
ATOM   3121 1HH1 ARG A 206       3.517  47.079   8.681  1.00  0.65           H  
ATOM   3122 2HH1 ARG A 206       3.197  48.619   9.480  1.00  0.65           H  
ATOM   3123 1HH2 ARG A 206       0.676  49.510   7.170  1.00  0.65           H  
ATOM   3124 2HH2 ARG A 206       1.540  49.996   8.607  1.00  0.65           H  
ATOM   3125  N   LEU A 207       3.256  40.611   7.818  1.00  0.65           N  
ATOM   3126  CA  LEU A 207       3.977  39.412   7.434  1.00  0.65           C  
ATOM   3127  C   LEU A 207       3.049  38.226   7.335  1.00  0.65           C  
ATOM   3128  O   LEU A 207       3.007  37.540   6.306  1.00  0.65           O  
ATOM   3129  CB  LEU A 207       5.083  39.126   8.475  1.00  0.65           C  
ATOM   3130  CG  LEU A 207       5.904  37.848   8.337  1.00  0.65           C  
ATOM   3131  CD1 LEU A 207       6.650  37.844   7.023  1.00  0.65           C  
ATOM   3132  CD2 LEU A 207       6.885  37.776   9.522  1.00  0.65           C  
ATOM   3133  H   LEU A 207       3.570  41.127   8.636  1.00  0.65           H  
ATOM   3134  HA  LEU A 207       4.445  39.574   6.459  1.00  0.65           H  
ATOM   3135 1HB  LEU A 207       5.770  39.972   8.478  1.00  0.65           H  
ATOM   3136 2HB  LEU A 207       4.602  39.088   9.446  1.00  0.65           H  
ATOM   3137  HG  LEU A 207       5.237  36.983   8.355  1.00  0.65           H  
ATOM   3138 1HD1 LEU A 207       7.230  36.930   6.943  1.00  0.65           H  
ATOM   3139 2HD1 LEU A 207       5.938  37.904   6.199  1.00  0.65           H  
ATOM   3140 3HD1 LEU A 207       7.318  38.707   6.991  1.00  0.65           H  
ATOM   3141 1HD2 LEU A 207       7.490  36.873   9.468  1.00  0.65           H  
ATOM   3142 2HD2 LEU A 207       7.532  38.641   9.488  1.00  0.65           H  
ATOM   3143 3HD2 LEU A 207       6.331  37.778  10.455  1.00  0.65           H  
ATOM   3144  N   LEU A 208       2.245  38.004   8.370  1.00  0.66           N  
ATOM   3145  CA  LEU A 208       1.337  36.892   8.340  1.00  0.66           C  
ATOM   3146  C   LEU A 208       0.248  37.030   7.271  1.00  0.66           C  
ATOM   3147  O   LEU A 208      -0.120  36.033   6.661  1.00  0.66           O  
ATOM   3148  CB  LEU A 208       0.721  36.689   9.703  1.00  0.66           C  
ATOM   3149  CG  LEU A 208       1.672  36.209  10.771  1.00  0.66           C  
ATOM   3150  CD1 LEU A 208       0.902  36.146  12.090  1.00  0.66           C  
ATOM   3151  CD2 LEU A 208       2.262  34.872  10.336  1.00  0.66           C  
ATOM   3152  H   LEU A 208       2.283  38.600   9.200  1.00  0.66           H  
ATOM   3153  HA  LEU A 208       1.911  35.998   8.105  1.00  0.66           H  
ATOM   3154 1HB  LEU A 208       0.337  37.654  10.039  1.00  0.66           H  
ATOM   3155 2HB  LEU A 208      -0.082  35.982   9.629  1.00  0.66           H  
ATOM   3156  HG  LEU A 208       2.482  36.920  10.894  1.00  0.66           H  
ATOM   3157 1HD1 LEU A 208       1.555  35.820  12.879  1.00  0.66           H  
ATOM   3158 2HD1 LEU A 208       0.517  37.135  12.326  1.00  0.66           H  
ATOM   3159 3HD1 LEU A 208       0.077  35.450  11.993  1.00  0.66           H  
ATOM   3160 1HD2 LEU A 208       2.942  34.510  11.080  1.00  0.66           H  
ATOM   3161 2HD2 LEU A 208       1.468  34.169  10.204  1.00  0.66           H  
ATOM   3162 3HD2 LEU A 208       2.796  34.997   9.395  1.00  0.66           H  
ATOM   3163  N   LYS A 209      -0.260  38.243   7.013  1.00  0.67           N  
ATOM   3164  CA  LYS A 209      -1.280  38.379   5.972  1.00  0.67           C  
ATOM   3165  C   LYS A 209      -0.703  38.068   4.587  1.00  0.67           C  
ATOM   3166  O   LYS A 209      -1.387  37.510   3.735  1.00  0.67           O  
ATOM   3167  CB  LYS A 209      -1.917  39.778   5.962  1.00  0.67           C  
ATOM   3168  CG  LYS A 209      -2.784  40.101   7.165  1.00  0.67           C  
ATOM   3169  CD  LYS A 209      -4.014  39.165   7.284  1.00  0.67           C  
ATOM   3170  CE  LYS A 209      -5.122  39.527   6.303  1.00  0.67           C  
ATOM   3171  NZ  LYS A 209      -6.304  38.621   6.446  1.00  0.67           N  
ATOM   3172  H   LYS A 209       0.046  39.060   7.549  1.00  0.67           H  
ATOM   3173  HA  LYS A 209      -2.070  37.650   6.168  1.00  0.67           H  
ATOM   3174 1HB  LYS A 209      -1.118  40.524   5.927  1.00  0.67           H  
ATOM   3175 2HB  LYS A 209      -2.519  39.900   5.063  1.00  0.67           H  
ATOM   3176 1HG  LYS A 209      -2.183  40.046   8.049  1.00  0.67           H  
ATOM   3177 2HG  LYS A 209      -3.138  41.118   7.080  1.00  0.67           H  
ATOM   3178 1HD  LYS A 209      -3.717  38.124   7.135  1.00  0.67           H  
ATOM   3179 2HD  LYS A 209      -4.450  39.261   8.282  1.00  0.67           H  
ATOM   3180 1HE  LYS A 209      -5.443  40.547   6.507  1.00  0.67           H  
ATOM   3181 2HE  LYS A 209      -4.752  39.468   5.281  1.00  0.67           H  
ATOM   3182 1HZ  LYS A 209      -7.031  38.904   5.814  1.00  0.67           H  
ATOM   3183 2HZ  LYS A 209      -6.036  37.669   6.245  1.00  0.67           H  
ATOM   3184 3HZ  LYS A 209      -6.682  38.667   7.411  1.00  0.67           H  
ATOM   3185  N   ASP A 210       0.561  38.436   4.359  1.00  0.68           N  
ATOM   3186  CA  ASP A 210       1.192  38.158   3.076  1.00  0.68           C  
ATOM   3187  C   ASP A 210       1.530  36.677   2.915  1.00  0.68           C  
ATOM   3188  O   ASP A 210       1.371  36.111   1.830  1.00  0.68           O  
ATOM   3189  CB  ASP A 210       2.459  38.995   2.886  1.00  0.68           C  
ATOM   3190  CG  ASP A 210       2.180  40.495   2.658  1.00  0.68           C  
ATOM   3191  OD1 ASP A 210       1.041  40.845   2.427  1.00  0.68           O  
ATOM   3192  OD2 ASP A 210       3.113  41.267   2.681  1.00  0.68           O  
ATOM   3193  H   ASP A 210       1.088  38.931   5.081  1.00  0.68           H  
ATOM   3194  HA  ASP A 210       0.488  38.428   2.287  1.00  0.68           H  
ATOM   3195 1HB  ASP A 210       3.087  38.894   3.779  1.00  0.68           H  
ATOM   3196 2HB  ASP A 210       3.027  38.608   2.041  1.00  0.68           H  
ATOM   3197  N   LYS A 211       1.973  36.032   3.998  1.00  0.69           N  
ATOM   3198  CA  LYS A 211       2.329  34.618   3.928  1.00  0.69           C  
ATOM   3199  C   LYS A 211       1.096  33.724   3.922  1.00  0.69           C  
ATOM   3200  O   LYS A 211       1.063  32.700   3.228  1.00  0.69           O  
ATOM   3201  CB  LYS A 211       3.196  34.221   5.132  1.00  0.69           C  
ATOM   3202  CG  LYS A 211       4.584  34.839   5.213  1.00  0.69           C  
ATOM   3203  CD  LYS A 211       5.494  34.310   4.137  1.00  0.69           C  
ATOM   3204  CE  LYS A 211       6.899  34.861   4.294  1.00  0.69           C  
ATOM   3205  NZ  LYS A 211       7.810  34.371   3.218  1.00  0.69           N  
ATOM   3206  H   LYS A 211       2.108  36.544   4.872  1.00  0.69           H  
ATOM   3207  HA  LYS A 211       2.881  34.443   3.008  1.00  0.69           H  
ATOM   3208 1HB  LYS A 211       2.673  34.504   6.046  1.00  0.69           H  
ATOM   3209 2HB  LYS A 211       3.316  33.139   5.151  1.00  0.69           H  
ATOM   3210 1HG  LYS A 211       4.497  35.919   5.089  1.00  0.69           H  
ATOM   3211 2HG  LYS A 211       5.016  34.643   6.192  1.00  0.69           H  
ATOM   3212 1HD  LYS A 211       5.526  33.219   4.190  1.00  0.69           H  
ATOM   3213 2HD  LYS A 211       5.106  34.598   3.158  1.00  0.69           H  
ATOM   3214 1HE  LYS A 211       6.860  35.949   4.255  1.00  0.69           H  
ATOM   3215 2HE  LYS A 211       7.295  34.555   5.262  1.00  0.69           H  
ATOM   3216 1HZ  LYS A 211       8.732  34.758   3.354  1.00  0.69           H  
ATOM   3217 2HZ  LYS A 211       7.859  33.362   3.252  1.00  0.69           H  
ATOM   3218 3HZ  LYS A 211       7.453  34.660   2.317  1.00  0.69           H  
ATOM   3219  N   TYR A 212       0.079  34.107   4.696  1.00  0.70           N  
ATOM   3220  CA  TYR A 212      -1.129  33.314   4.847  1.00  0.70           C  
ATOM   3221  C   TYR A 212      -2.404  34.143   4.691  1.00  0.70           C  
ATOM   3222  O   TYR A 212      -3.077  34.397   5.688  1.00  0.70           O  
ATOM   3223  CB  TYR A 212      -1.134  32.705   6.236  1.00  0.70           C  
ATOM   3224  CG  TYR A 212       0.131  32.006   6.579  1.00  0.70           C  
ATOM   3225  CD1 TYR A 212       0.944  32.552   7.542  1.00  0.70           C  
ATOM   3226  CD2 TYR A 212       0.505  30.877   5.912  1.00  0.70           C  
ATOM   3227  CE1 TYR A 212       2.125  31.949   7.847  1.00  0.70           C  
ATOM   3228  CE2 TYR A 212       1.680  30.275   6.209  1.00  0.70           C  
ATOM   3229  CZ  TYR A 212       2.484  30.803   7.171  1.00  0.70           C  
ATOM   3230  OH  TYR A 212       3.656  30.203   7.444  1.00  0.70           O  
ATOM   3231  H   TYR A 212       0.148  34.960   5.231  1.00  0.70           H  
ATOM   3232  HA  TYR A 212      -1.125  32.522   4.104  1.00  0.70           H  
ATOM   3233 1HB  TYR A 212      -1.304  33.491   6.980  1.00  0.70           H  
ATOM   3234 2HB  TYR A 212      -1.951  32.001   6.309  1.00  0.70           H  
ATOM   3235  HD1 TYR A 212       0.635  33.467   8.055  1.00  0.70           H  
ATOM   3236  HD2 TYR A 212      -0.138  30.466   5.135  1.00  0.70           H  
ATOM   3237  HE1 TYR A 212       2.780  32.369   8.612  1.00  0.70           H  
ATOM   3238  HE2 TYR A 212       1.986  29.372   5.673  1.00  0.70           H  
ATOM   3239  HH  TYR A 212       3.934  30.433   8.346  1.00  0.70           H  
ATOM   3240  N   PRO A 213      -2.808  34.558   3.481  1.00  0.70           N  
ATOM   3241  CA  PRO A 213      -3.960  35.419   3.240  1.00  0.70           C  
ATOM   3242  C   PRO A 213      -5.280  34.882   3.810  1.00  0.70           C  
ATOM   3243  O   PRO A 213      -6.218  35.649   4.035  1.00  0.70           O  
ATOM   3244  CB  PRO A 213      -4.012  35.464   1.709  1.00  0.70           C  
ATOM   3245  CG  PRO A 213      -2.597  35.192   1.263  1.00  0.70           C  
ATOM   3246  CD  PRO A 213      -2.063  34.195   2.261  1.00  0.70           C  
ATOM   3247  HA  PRO A 213      -3.741  36.417   3.650  1.00  0.70           H  
ATOM   3248 1HB  PRO A 213      -4.728  34.717   1.344  1.00  0.70           H  
ATOM   3249 2HB  PRO A 213      -4.374  36.446   1.383  1.00  0.70           H  
ATOM   3250 1HG  PRO A 213      -2.570  34.816   0.232  1.00  0.70           H  
ATOM   3251 2HG  PRO A 213      -2.013  36.131   1.279  1.00  0.70           H  
ATOM   3252 1HD  PRO A 213      -2.276  33.164   1.956  1.00  0.70           H  
ATOM   3253 2HD  PRO A 213      -1.003  34.391   2.353  1.00  0.70           H  
ATOM   3254  N   ASP A 214      -5.376  33.555   4.018  1.00  0.69           N  
ATOM   3255  CA  ASP A 214      -6.593  32.930   4.545  1.00  0.69           C  
ATOM   3256  C   ASP A 214      -6.633  32.819   6.081  1.00  0.69           C  
ATOM   3257  O   ASP A 214      -7.551  32.219   6.645  1.00  0.69           O  
ATOM   3258  CB  ASP A 214      -6.787  31.551   3.890  1.00  0.69           C  
ATOM   3259  CG  ASP A 214      -5.668  30.507   4.205  1.00  0.69           C  
ATOM   3260  OD1 ASP A 214      -4.744  30.791   4.917  1.00  0.69           O  
ATOM   3261  OD2 ASP A 214      -5.716  29.432   3.678  1.00  0.69           O  
ATOM   3262  H   ASP A 214      -4.587  32.964   3.814  1.00  0.69           H  
ATOM   3263  HA  ASP A 214      -7.437  33.550   4.242  1.00  0.69           H  
ATOM   3264 1HB  ASP A 214      -7.740  31.136   4.221  1.00  0.69           H  
ATOM   3265 2HB  ASP A 214      -6.850  31.672   2.809  1.00  0.69           H  
ATOM   3266  N   LEU A 215      -5.658  33.427   6.749  1.00  0.67           N  
ATOM   3267  CA  LEU A 215      -5.560  33.433   8.206  1.00  0.67           C  
ATOM   3268  C   LEU A 215      -6.246  34.639   8.805  1.00  0.67           C  
ATOM   3269  O   LEU A 215      -5.937  35.771   8.433  1.00  0.67           O  
ATOM   3270  CB  LEU A 215      -4.091  33.499   8.596  1.00  0.67           C  
ATOM   3271  CG  LEU A 215      -3.716  33.559  10.071  1.00  0.67           C  
ATOM   3272  CD1 LEU A 215      -4.088  32.269  10.748  1.00  0.67           C  
ATOM   3273  CD2 LEU A 215      -2.237  33.841  10.146  1.00  0.67           C  
ATOM   3274  H   LEU A 215      -4.914  33.884   6.220  1.00  0.67           H  
ATOM   3275  HA  LEU A 215      -6.018  32.526   8.599  1.00  0.67           H  
ATOM   3276 1HB  LEU A 215      -3.600  32.631   8.175  1.00  0.67           H  
ATOM   3277 2HB  LEU A 215      -3.662  34.383   8.130  1.00  0.67           H  
ATOM   3278  HG  LEU A 215      -4.268  34.358  10.566  1.00  0.67           H  
ATOM   3279 1HD1 LEU A 215      -3.821  32.313  11.806  1.00  0.67           H  
ATOM   3280 2HD1 LEU A 215      -5.148  32.126  10.647  1.00  0.67           H  
ATOM   3281 3HD1 LEU A 215      -3.560  31.441  10.276  1.00  0.67           H  
ATOM   3282 1HD2 LEU A 215      -1.906  33.894  11.176  1.00  0.67           H  
ATOM   3283 2HD2 LEU A 215      -1.721  33.047   9.629  1.00  0.67           H  
ATOM   3284 3HD2 LEU A 215      -2.044  34.783   9.644  1.00  0.67           H  
ATOM   3285  N   VAL A 216      -7.166  34.414   9.736  1.00  0.66           N  
ATOM   3286  CA  VAL A 216      -7.818  35.547  10.373  1.00  0.66           C  
ATOM   3287  C   VAL A 216      -6.935  36.046  11.495  1.00  0.66           C  
ATOM   3288  O   VAL A 216      -6.614  35.291  12.429  1.00  0.66           O  
ATOM   3289  CB  VAL A 216      -9.197  35.159  10.940  1.00  0.66           C  
ATOM   3290  CG1 VAL A 216      -9.835  36.360  11.665  1.00  0.66           C  
ATOM   3291  CG2 VAL A 216     -10.067  34.666   9.809  1.00  0.66           C  
ATOM   3292  H   VAL A 216      -7.400  33.459  10.012  1.00  0.66           H  
ATOM   3293  HA  VAL A 216      -7.948  36.343   9.638  1.00  0.66           H  
ATOM   3294  HB  VAL A 216      -9.070  34.371  11.664  1.00  0.66           H  
ATOM   3295 1HG1 VAL A 216     -10.803  36.072  12.077  1.00  0.66           H  
ATOM   3296 2HG1 VAL A 216      -9.183  36.692  12.476  1.00  0.66           H  
ATOM   3297 3HG1 VAL A 216      -9.971  37.169  10.956  1.00  0.66           H  
ATOM   3298 1HG2 VAL A 216     -11.039  34.371  10.198  1.00  0.66           H  
ATOM   3299 2HG2 VAL A 216     -10.190  35.465   9.076  1.00  0.66           H  
ATOM   3300 3HG2 VAL A 216      -9.584  33.805   9.335  1.00  0.66           H  
ATOM   3301  N   ILE A 217      -6.546  37.316  11.416  1.00  0.65           N  
ATOM   3302  CA  ILE A 217      -5.663  37.827  12.452  1.00  0.65           C  
ATOM   3303  C   ILE A 217      -6.358  38.793  13.377  1.00  0.65           C  
ATOM   3304  O   ILE A 217      -6.891  39.840  12.967  1.00  0.65           O  
ATOM   3305  CB  ILE A 217      -4.392  38.496  11.891  1.00  0.65           C  
ATOM   3306  CG1 ILE A 217      -3.623  37.489  11.071  1.00  0.65           C  
ATOM   3307  CG2 ILE A 217      -3.503  39.063  13.032  1.00  0.65           C  
ATOM   3308  CD1 ILE A 217      -2.459  38.061  10.413  1.00  0.65           C  
ATOM   3309  H   ILE A 217      -6.850  37.888  10.614  1.00  0.65           H  
ATOM   3310  HA  ILE A 217      -5.326  36.986  13.061  1.00  0.65           H  
ATOM   3311  HB  ILE A 217      -4.680  39.307  11.219  1.00  0.65           H  
ATOM   3312 1HG1 ILE A 217      -3.309  36.673  11.677  1.00  0.65           H  
ATOM   3313 2HG1 ILE A 217      -4.292  37.108  10.292  1.00  0.65           H  
ATOM   3314 1HG2 ILE A 217      -2.619  39.524  12.605  1.00  0.65           H  
ATOM   3315 2HG2 ILE A 217      -4.064  39.808  13.599  1.00  0.65           H  
ATOM   3316 3HG2 ILE A 217      -3.202  38.256  13.703  1.00  0.65           H  
ATOM   3317 1HD1 ILE A 217      -1.994  37.302   9.808  1.00  0.65           H  
ATOM   3318 2HD1 ILE A 217      -2.765  38.856   9.804  1.00  0.65           H  
ATOM   3319 3HD1 ILE A 217      -1.754  38.433  11.158  1.00  0.65           H  
ATOM   3320  N   TYR A 218      -6.327  38.410  14.636  1.00  0.64           N  
ATOM   3321  CA  TYR A 218      -6.857  39.153  15.739  1.00  0.64           C  
ATOM   3322  C   TYR A 218      -5.666  39.793  16.415  1.00  0.64           C  
ATOM   3323  O   TYR A 218      -4.623  39.151  16.572  1.00  0.64           O  
ATOM   3324  CB  TYR A 218      -7.508  38.199  16.722  1.00  0.64           C  
ATOM   3325  CG  TYR A 218      -8.820  37.528  16.386  1.00  0.64           C  
ATOM   3326  CD1 TYR A 218      -8.867  36.436  15.563  1.00  0.64           C  
ATOM   3327  CD2 TYR A 218      -9.967  37.959  16.988  1.00  0.64           C  
ATOM   3328  CE1 TYR A 218     -10.094  35.811  15.326  1.00  0.64           C  
ATOM   3329  CE2 TYR A 218     -11.172  37.334  16.756  1.00  0.64           C  
ATOM   3330  CZ  TYR A 218     -11.238  36.273  15.930  1.00  0.64           C  
ATOM   3331  OH  TYR A 218     -12.448  35.656  15.699  1.00  0.64           O  
ATOM   3332  H   TYR A 218      -5.871  37.524  14.859  1.00  0.64           H  
ATOM   3333  HA  TYR A 218      -7.531  39.921  15.381  1.00  0.64           H  
ATOM   3334 1HB  TYR A 218      -6.806  37.403  16.809  1.00  0.64           H  
ATOM   3335 2HB  TYR A 218      -7.599  38.677  17.699  1.00  0.64           H  
ATOM   3336  HD1 TYR A 218      -7.951  36.066  15.093  1.00  0.64           H  
ATOM   3337  HD2 TYR A 218      -9.928  38.821  17.649  1.00  0.64           H  
ATOM   3338  HE1 TYR A 218     -10.163  34.952  14.666  1.00  0.64           H  
ATOM   3339  HE2 TYR A 218     -12.070  37.696  17.237  1.00  0.64           H  
ATOM   3340  HH  TYR A 218     -12.312  34.878  15.151  1.00  0.64           H  
ATOM   3341  N   THR A 219      -5.795  41.023  16.847  1.00  0.63           N  
ATOM   3342  CA  THR A 219      -4.663  41.565  17.560  1.00  0.63           C  
ATOM   3343  C   THR A 219      -5.076  42.260  18.835  1.00  0.63           C  
ATOM   3344  O   THR A 219      -6.004  43.071  18.849  1.00  0.63           O  
ATOM   3345  CB  THR A 219      -3.898  42.510  16.658  1.00  0.63           C  
ATOM   3346  OG1 THR A 219      -3.533  41.817  15.458  1.00  0.63           O  
ATOM   3347  CG2 THR A 219      -2.649  42.924  17.331  1.00  0.63           C  
ATOM   3348  H   THR A 219      -6.640  41.559  16.636  1.00  0.63           H  
ATOM   3349  HA  THR A 219      -3.991  40.754  17.846  1.00  0.63           H  
ATOM   3350  HB  THR A 219      -4.512  43.368  16.405  1.00  0.63           H  
ATOM   3351  HG1 THR A 219      -2.924  41.106  15.675  1.00  0.63           H  
ATOM   3352 1HG2 THR A 219      -2.121  43.564  16.673  1.00  0.63           H  
ATOM   3353 2HG2 THR A 219      -2.872  43.449  18.240  1.00  0.63           H  
ATOM   3354 3HG2 THR A 219      -2.048  42.057  17.558  1.00  0.63           H  
ATOM   3355  N   ASP A 220      -4.388  41.942  19.921  1.00  0.63           N  
ATOM   3356  CA  ASP A 220      -4.651  42.617  21.171  1.00  0.63           C  
ATOM   3357  C   ASP A 220      -4.292  44.095  21.041  1.00  0.63           C  
ATOM   3358  O   ASP A 220      -3.226  44.432  20.511  1.00  0.63           O  
ATOM   3359  CB  ASP A 220      -3.870  41.947  22.302  1.00  0.63           C  
ATOM   3360  CG  ASP A 220      -4.140  42.503  23.710  1.00  0.63           C  
ATOM   3361  OD1 ASP A 220      -5.023  42.014  24.391  1.00  0.63           O  
ATOM   3362  OD2 ASP A 220      -3.457  43.421  24.084  1.00  0.63           O  
ATOM   3363  H   ASP A 220      -3.629  41.258  19.878  1.00  0.63           H  
ATOM   3364  HA  ASP A 220      -5.716  42.543  21.395  1.00  0.63           H  
ATOM   3365 1HB  ASP A 220      -4.101  40.878  22.304  1.00  0.63           H  
ATOM   3366 2HB  ASP A 220      -2.802  42.030  22.096  1.00  0.63           H  
ATOM   3367  N   VAL A 221      -5.157  44.977  21.536  1.00  0.64           N  
ATOM   3368  CA  VAL A 221      -4.799  46.395  21.530  1.00  0.64           C  
ATOM   3369  C   VAL A 221      -4.529  46.938  22.908  1.00  0.64           C  
ATOM   3370  O   VAL A 221      -4.720  48.102  23.120  1.00  0.64           O  
ATOM   3371  CB  VAL A 221      -5.828  47.343  20.873  1.00  0.64           C  
ATOM   3372  CG1 VAL A 221      -5.933  47.064  19.475  1.00  0.64           C  
ATOM   3373  CG2 VAL A 221      -7.117  47.243  21.493  1.00  0.64           C  
ATOM   3374  H   VAL A 221      -6.047  44.651  21.919  1.00  0.64           H  
ATOM   3375  HA  VAL A 221      -3.888  46.493  20.950  1.00  0.64           H  
ATOM   3376  HB  VAL A 221      -5.468  48.372  20.985  1.00  0.64           H  
ATOM   3377 1HG1 VAL A 221      -6.620  47.771  19.037  1.00  0.64           H  
ATOM   3378 2HG1 VAL A 221      -4.976  47.191  19.042  1.00  0.64           H  
ATOM   3379 3HG1 VAL A 221      -6.282  46.037  19.339  1.00  0.64           H  
ATOM   3380 1HG2 VAL A 221      -7.815  47.935  21.023  1.00  0.64           H  
ATOM   3381 2HG2 VAL A 221      -7.449  46.233  21.361  1.00  0.64           H  
ATOM   3382 3HG2 VAL A 221      -7.014  47.480  22.554  1.00  0.64           H  
ATOM   3383  N   ALA A 222      -4.121  46.123  23.858  1.00  0.64           N  
ATOM   3384  CA  ALA A 222      -3.807  46.679  25.157  1.00  0.64           C  
ATOM   3385  C   ALA A 222      -2.528  47.475  25.093  1.00  0.64           C  
ATOM   3386  O   ALA A 222      -1.642  47.214  24.271  1.00  0.64           O  
ATOM   3387  CB  ALA A 222      -3.663  45.610  26.205  1.00  0.64           C  
ATOM   3388  H   ALA A 222      -3.986  45.116  23.706  1.00  0.64           H  
ATOM   3389  HA  ALA A 222      -4.617  47.346  25.439  1.00  0.64           H  
ATOM   3390 1HB  ALA A 222      -3.458  46.068  27.165  1.00  0.64           H  
ATOM   3391 2HB  ALA A 222      -4.567  45.070  26.270  1.00  0.64           H  
ATOM   3392 3HB  ALA A 222      -2.853  44.938  25.939  1.00  0.64           H  
ATOM   3393  N   LEU A 223      -2.387  48.416  26.014  1.00  0.64           N  
ATOM   3394  CA  LEU A 223      -1.128  49.129  26.135  1.00  0.64           C  
ATOM   3395  C   LEU A 223      -0.197  48.399  27.107  1.00  0.64           C  
ATOM   3396  O   LEU A 223       0.967  48.756  27.270  1.00  0.64           O  
ATOM   3397  CB  LEU A 223      -1.399  50.571  26.546  1.00  0.64           C  
ATOM   3398  CG  LEU A 223      -2.208  51.363  25.490  1.00  0.64           C  
ATOM   3399  CD1 LEU A 223      -2.517  52.774  25.967  1.00  0.64           C  
ATOM   3400  CD2 LEU A 223      -1.421  51.397  24.205  1.00  0.64           C  
ATOM   3401  H   LEU A 223      -3.168  48.632  26.632  1.00  0.64           H  
ATOM   3402  HA  LEU A 223      -0.646  49.157  25.160  1.00  0.64           H  
ATOM   3403 1HB  LEU A 223      -1.965  50.565  27.474  1.00  0.64           H  
ATOM   3404 2HB  LEU A 223      -0.452  51.081  26.714  1.00  0.64           H  
ATOM   3405  HG  LEU A 223      -3.154  50.857  25.318  1.00  0.64           H  
ATOM   3406 1HD1 LEU A 223      -3.088  53.264  25.205  1.00  0.64           H  
ATOM   3407 2HD1 LEU A 223      -3.084  52.746  26.860  1.00  0.64           H  
ATOM   3408 3HD1 LEU A 223      -1.601  53.332  26.149  1.00  0.64           H  
ATOM   3409 1HD2 LEU A 223      -1.996  51.929  23.440  1.00  0.64           H  
ATOM   3410 2HD2 LEU A 223      -0.473  51.898  24.358  1.00  0.64           H  
ATOM   3411 3HD2 LEU A 223      -1.235  50.371  23.870  1.00  0.64           H  
ATOM   3412  N   ASP A 224      -0.722  47.327  27.704  1.00  0.64           N  
ATOM   3413  CA  ASP A 224      -0.026  46.466  28.654  1.00  0.64           C  
ATOM   3414  C   ASP A 224       1.446  46.153  28.314  1.00  0.64           C  
ATOM   3415  O   ASP A 224       2.316  46.477  29.118  1.00  0.64           O  
ATOM   3416  CB  ASP A 224      -0.847  45.192  28.928  1.00  0.64           C  
ATOM   3417  CG  ASP A 224      -0.173  44.218  29.886  1.00  0.64           C  
ATOM   3418  OD1 ASP A 224      -0.002  44.578  31.032  1.00  0.64           O  
ATOM   3419  OD2 ASP A 224       0.137  43.104  29.492  1.00  0.64           O  
ATOM   3420  H   ASP A 224      -1.688  47.109  27.490  1.00  0.64           H  
ATOM   3421  HA  ASP A 224      -0.005  47.000  29.605  1.00  0.64           H  
ATOM   3422 1HB  ASP A 224      -1.784  45.504  29.419  1.00  0.64           H  
ATOM   3423 2HB  ASP A 224      -1.138  44.681  28.026  1.00  0.64           H  
ATOM   3424  N   PRO A 225       1.793  45.509  27.172  1.00  0.64           N  
ATOM   3425  CA  PRO A 225       3.156  45.162  26.804  1.00  0.64           C  
ATOM   3426  C   PRO A 225       4.027  46.370  26.478  1.00  0.64           C  
ATOM   3427  O   PRO A 225       5.240  46.245  26.374  1.00  0.64           O  
ATOM   3428  CB  PRO A 225       2.965  44.267  25.585  1.00  0.64           C  
ATOM   3429  CG  PRO A 225       1.663  44.673  24.996  1.00  0.64           C  
ATOM   3430  CD  PRO A 225       0.796  45.048  26.166  1.00  0.64           C  
ATOM   3431  HA  PRO A 225       3.600  44.584  27.630  1.00  0.64           H  
ATOM   3432 1HB  PRO A 225       3.798  44.403  24.886  1.00  0.64           H  
ATOM   3433 2HB  PRO A 225       2.980  43.207  25.885  1.00  0.64           H  
ATOM   3434 1HG  PRO A 225       1.823  45.495  24.313  1.00  0.64           H  
ATOM   3435 2HG  PRO A 225       1.247  43.847  24.404  1.00  0.64           H  
ATOM   3436 1HD  PRO A 225       0.114  45.821  25.839  1.00  0.64           H  
ATOM   3437 2HD  PRO A 225       0.289  44.136  26.499  1.00  0.64           H  
ATOM   3438  N   TYR A 226       3.417  47.539  26.280  1.00  0.64           N  
ATOM   3439  CA  TYR A 226       4.152  48.731  25.912  1.00  0.64           C  
ATOM   3440  C   TYR A 226       4.386  49.625  27.119  1.00  0.64           C  
ATOM   3441  O   TYR A 226       5.337  50.408  27.124  1.00  0.64           O  
ATOM   3442  CB  TYR A 226       3.359  49.504  24.857  1.00  0.64           C  
ATOM   3443  CG  TYR A 226       3.172  48.739  23.581  1.00  0.64           C  
ATOM   3444  CD1 TYR A 226       1.979  48.070  23.357  1.00  0.64           C  
ATOM   3445  CD2 TYR A 226       4.162  48.721  22.625  1.00  0.64           C  
ATOM   3446  CE1 TYR A 226       1.791  47.371  22.185  1.00  0.64           C  
ATOM   3447  CE2 TYR A 226       3.984  48.018  21.463  1.00  0.64           C  
ATOM   3448  CZ  TYR A 226       2.804  47.339  21.242  1.00  0.64           C  
ATOM   3449  OH  TYR A 226       2.631  46.652  20.072  1.00  0.64           O  
ATOM   3450  H   TYR A 226       2.413  47.641  26.419  1.00  0.64           H  
ATOM   3451  HA  TYR A 226       5.126  48.438  25.507  1.00  0.64           H  
ATOM   3452 1HB  TYR A 226       2.374  49.761  25.252  1.00  0.64           H  
ATOM   3453 2HB  TYR A 226       3.878  50.438  24.620  1.00  0.64           H  
ATOM   3454  HD1 TYR A 226       1.189  48.096  24.108  1.00  0.64           H  
ATOM   3455  HD2 TYR A 226       5.098  49.244  22.801  1.00  0.64           H  
ATOM   3456  HE1 TYR A 226       0.855  46.836  22.017  1.00  0.64           H  
ATOM   3457  HE2 TYR A 226       4.779  48.000  20.712  1.00  0.64           H  
ATOM   3458  HH  TYR A 226       3.398  46.786  19.512  1.00  0.64           H  
ATOM   3459  N   SER A 227       3.509  49.531  28.121  1.00  0.65           N  
ATOM   3460  CA  SER A 227       3.601  50.400  29.285  1.00  0.65           C  
ATOM   3461  C   SER A 227       4.674  50.006  30.277  1.00  0.65           C  
ATOM   3462  O   SER A 227       4.659  48.925  30.875  1.00  0.65           O  
ATOM   3463  CB  SER A 227       2.279  50.487  30.006  1.00  0.65           C  
ATOM   3464  OG  SER A 227       2.404  51.203  31.225  1.00  0.65           O  
ATOM   3465  H   SER A 227       2.733  48.873  28.045  1.00  0.65           H  
ATOM   3466  HA  SER A 227       3.838  51.384  28.926  1.00  0.65           H  
ATOM   3467 1HB  SER A 227       1.560  50.986  29.353  1.00  0.65           H  
ATOM   3468 2HB  SER A 227       1.891  49.479  30.198  1.00  0.65           H  
ATOM   3469  HG  SER A 227       1.522  51.587  31.370  1.00  0.65           H  
ATOM   3470  N   SER A 228       5.543  50.966  30.557  1.00  0.66           N  
ATOM   3471  CA  SER A 228       6.652  50.840  31.491  1.00  0.66           C  
ATOM   3472  C   SER A 228       6.187  50.647  32.918  1.00  0.66           C  
ATOM   3473  O   SER A 228       6.974  50.276  33.797  1.00  0.66           O  
ATOM   3474  CB  SER A 228       7.513  52.087  31.440  1.00  0.66           C  
ATOM   3475  OG  SER A 228       6.804  53.226  31.897  1.00  0.66           O  
ATOM   3476  H   SER A 228       5.444  51.828  30.043  1.00  0.66           H  
ATOM   3477  HA  SER A 228       7.246  49.972  31.200  1.00  0.66           H  
ATOM   3478 1HB  SER A 228       8.403  51.939  32.048  1.00  0.66           H  
ATOM   3479 2HB  SER A 228       7.844  52.252  30.414  1.00  0.66           H  
ATOM   3480  HG  SER A 228       6.464  53.043  32.824  1.00  0.66           H  
ATOM   3481  N   ASP A 229       4.911  50.962  33.160  1.00  0.68           N  
ATOM   3482  CA  ASP A 229       4.379  50.901  34.488  1.00  0.68           C  
ATOM   3483  C   ASP A 229       3.676  49.573  34.771  1.00  0.68           C  
ATOM   3484  O   ASP A 229       3.182  49.352  35.886  1.00  0.68           O  
ATOM   3485  CB  ASP A 229       3.458  52.085  34.648  1.00  0.68           C  
ATOM   3486  CG  ASP A 229       4.254  53.367  34.389  1.00  0.68           C  
ATOM   3487  OD1 ASP A 229       5.474  53.293  34.409  1.00  0.68           O  
ATOM   3488  OD2 ASP A 229       3.668  54.380  34.184  1.00  0.68           O  
ATOM   3489  H   ASP A 229       4.277  51.211  32.390  1.00  0.68           H  
ATOM   3490  HA  ASP A 229       5.204  51.009  35.195  1.00  0.68           H  
ATOM   3491 1HB  ASP A 229       2.635  52.022  33.939  1.00  0.68           H  
ATOM   3492 2HB  ASP A 229       3.053  52.115  35.648  1.00  0.68           H  
ATOM   3493  N   GLY A 230       3.635  48.688  33.760  1.00  0.71           N  
ATOM   3494  CA  GLY A 230       2.987  47.389  33.893  1.00  0.71           C  
ATOM   3495  C   GLY A 230       1.465  47.493  33.919  1.00  0.71           C  
ATOM   3496  O   GLY A 230       0.804  46.661  34.531  1.00  0.71           O  
ATOM   3497  H   GLY A 230       4.069  48.903  32.857  1.00  0.71           H  
ATOM   3498 1HA  GLY A 230       3.295  46.745  33.069  1.00  0.71           H  
ATOM   3499 2HA  GLY A 230       3.328  46.917  34.800  1.00  0.71           H  
ATOM   3500  N   HIS A 231       0.900  48.525  33.297  1.00  0.74           N  
ATOM   3501  CA  HIS A 231      -0.543  48.704  33.367  1.00  0.74           C  
ATOM   3502  C   HIS A 231      -1.317  48.690  32.075  1.00  0.74           C  
ATOM   3503  O   HIS A 231      -0.817  49.015  31.000  1.00  0.74           O  
ATOM   3504  CB  HIS A 231      -0.863  49.959  34.134  1.00  0.74           C  
ATOM   3505  CG  HIS A 231      -0.538  49.754  35.542  1.00  0.74           C  
ATOM   3506  ND1 HIS A 231      -1.248  48.878  36.318  1.00  0.74           N  
ATOM   3507  CD2 HIS A 231       0.409  50.268  36.333  1.00  0.74           C  
ATOM   3508  CE1 HIS A 231      -0.734  48.835  37.512  1.00  0.74           C  
ATOM   3509  NE2 HIS A 231       0.288  49.668  37.557  1.00  0.74           N  
ATOM   3510  H   HIS A 231       1.475  49.180  32.785  1.00  0.74           H  
ATOM   3511  HA  HIS A 231      -0.944  47.903  33.964  1.00  0.74           H  
ATOM   3512 1HB  HIS A 231      -0.262  50.770  33.743  1.00  0.74           H  
ATOM   3513 2HB  HIS A 231      -1.881  50.221  33.998  1.00  0.74           H  
ATOM   3514  HD1 HIS A 231      -2.022  48.330  36.015  1.00  0.74           H  
ATOM   3515  HD2 HIS A 231       1.192  50.990  36.168  1.00  0.74           H  
ATOM   3516  HE1 HIS A 231      -1.163  48.172  38.258  1.00  0.74           H  
ATOM   3517  N   ASP A 232      -2.607  48.387  32.197  1.00  0.79           N  
ATOM   3518  CA  ASP A 232      -3.506  48.301  31.060  1.00  0.79           C  
ATOM   3519  C   ASP A 232      -3.993  49.689  30.649  1.00  0.79           C  
ATOM   3520  O   ASP A 232      -5.174  50.002  30.762  1.00  0.79           O  
ATOM   3521  CB  ASP A 232      -4.725  47.446  31.438  1.00  0.79           C  
ATOM   3522  CG  ASP A 232      -4.411  45.937  31.798  1.00  0.79           C  
ATOM   3523  OD1 ASP A 232      -3.349  45.476  31.513  1.00  0.79           O  
ATOM   3524  OD2 ASP A 232      -5.246  45.287  32.388  1.00  0.79           O  
ATOM   3525  H   ASP A 232      -2.970  48.177  33.109  1.00  0.79           H  
ATOM   3526  HA  ASP A 232      -2.982  47.846  30.221  1.00  0.79           H  
ATOM   3527 1HB  ASP A 232      -5.235  47.912  32.279  1.00  0.79           H  
ATOM   3528 2HB  ASP A 232      -5.428  47.451  30.604  1.00  0.79           H  
ATOM   3529  N   GLY A 233      -3.058  50.530  30.227  1.00  0.85           N  
ATOM   3530  CA  GLY A 233      -3.385  51.895  29.842  1.00  0.85           C  
ATOM   3531  C   GLY A 233      -2.281  52.905  30.170  1.00  0.85           C  
ATOM   3532  O   GLY A 233      -1.151  52.536  30.488  1.00  0.85           O  
ATOM   3533  H   GLY A 233      -2.098  50.176  30.185  1.00  0.85           H  
ATOM   3534 1HA  GLY A 233      -3.585  51.906  28.783  1.00  0.85           H  
ATOM   3535 2HA  GLY A 233      -4.309  52.195  30.331  1.00  0.85           H  
ATOM   3536  N   ILE A 234      -2.626  54.191  30.072  1.00  0.94           N  
ATOM   3537  CA  ILE A 234      -1.681  55.295  30.323  1.00  0.94           C  
ATOM   3538  C   ILE A 234      -1.723  55.678  31.792  1.00  0.94           C  
ATOM   3539  O   ILE A 234      -2.803  55.881  32.349  1.00  0.94           O  
ATOM   3540  CB  ILE A 234      -2.020  56.529  29.490  1.00  0.94           C  
ATOM   3541  CG1 ILE A 234      -0.976  57.577  29.644  1.00  0.94           C  
ATOM   3542  CG2 ILE A 234      -3.299  57.059  29.947  1.00  0.94           C  
ATOM   3543  CD1 ILE A 234      -1.059  58.658  28.587  1.00  0.94           C  
ATOM   3544  H   ILE A 234      -3.591  54.400  29.814  1.00  0.94           H  
ATOM   3545  HA  ILE A 234      -0.673  54.970  30.069  1.00  0.94           H  
ATOM   3546  HB  ILE A 234      -2.083  56.267  28.430  1.00  0.94           H  
ATOM   3547 1HG1 ILE A 234      -1.088  58.047  30.619  1.00  0.94           H  
ATOM   3548 2HG1 ILE A 234      -0.030  57.104  29.609  1.00  0.94           H  
ATOM   3549 1HG2 ILE A 234      -3.538  57.934  29.368  1.00  0.94           H  
ATOM   3550 2HG2 ILE A 234      -4.050  56.346  29.825  1.00  0.94           H  
ATOM   3551 3HG2 ILE A 234      -3.209  57.314  30.993  1.00  0.94           H  
ATOM   3552 1HD1 ILE A 234      -0.268  59.391  28.758  1.00  0.94           H  
ATOM   3553 2HD1 ILE A 234      -0.935  58.208  27.599  1.00  0.94           H  
ATOM   3554 3HD1 ILE A 234      -2.030  59.154  28.642  1.00  0.94           H  
ATOM   3555  N   VAL A 235      -0.545  55.806  32.406  1.00  1.04           N  
ATOM   3556  CA  VAL A 235      -0.480  56.036  33.852  1.00  1.04           C  
ATOM   3557  C   VAL A 235       0.146  57.337  34.366  1.00  1.04           C  
ATOM   3558  O   VAL A 235       1.174  57.811  33.880  1.00  1.04           O  
ATOM   3559  CB  VAL A 235       0.194  54.814  34.505  1.00  1.04           C  
ATOM   3560  CG1 VAL A 235       0.417  54.999  35.973  1.00  1.04           C  
ATOM   3561  CG2 VAL A 235      -0.698  53.648  34.342  1.00  1.04           C  
ATOM   3562  H   VAL A 235       0.314  55.687  31.858  1.00  1.04           H  
ATOM   3563  HA  VAL A 235      -1.507  56.034  34.208  1.00  1.04           H  
ATOM   3564  HB  VAL A 235       1.159  54.627  34.031  1.00  1.04           H  
ATOM   3565 1HG1 VAL A 235       0.874  54.101  36.391  1.00  1.04           H  
ATOM   3566 2HG1 VAL A 235       1.085  55.828  36.110  1.00  1.04           H  
ATOM   3567 3HG1 VAL A 235      -0.536  55.192  36.455  1.00  1.04           H  
ATOM   3568 1HG2 VAL A 235      -0.234  52.794  34.803  1.00  1.04           H  
ATOM   3569 2HG2 VAL A 235      -1.627  53.879  34.844  1.00  1.04           H  
ATOM   3570 3HG2 VAL A 235      -0.881  53.441  33.284  1.00  1.04           H  
ATOM   3571  N   ARG A 236      -0.552  57.905  35.360  1.00  1.14           N  
ATOM   3572  CA  ARG A 236      -0.196  59.102  36.120  1.00  1.14           C  
ATOM   3573  C   ARG A 236       0.888  58.829  37.159  1.00  1.14           C  
ATOM   3574  O   ARG A 236       1.128  57.692  37.548  1.00  1.14           O  
ATOM   3575  CB  ARG A 236      -1.423  59.645  36.838  1.00  1.14           C  
ATOM   3576  CG  ARG A 236      -2.461  60.237  35.989  1.00  1.14           C  
ATOM   3577  CD  ARG A 236      -3.743  60.514  36.741  1.00  1.14           C  
ATOM   3578  NE  ARG A 236      -3.582  61.424  37.869  1.00  1.14           N  
ATOM   3579  CZ  ARG A 236      -3.664  62.766  37.805  1.00  1.14           C  
ATOM   3580  NH1 ARG A 236      -3.897  63.366  36.652  1.00  1.14           N  
ATOM   3581  NH2 ARG A 236      -3.511  63.481  38.906  1.00  1.14           N  
ATOM   3582  H   ARG A 236      -1.410  57.428  35.646  1.00  1.14           H  
ATOM   3583  HA  ARG A 236       0.168  59.858  35.421  1.00  1.14           H  
ATOM   3584 1HB  ARG A 236      -1.906  58.814  37.344  1.00  1.14           H  
ATOM   3585 2HB  ARG A 236      -1.136  60.367  37.600  1.00  1.14           H  
ATOM   3586 1HG  ARG A 236      -2.102  61.164  35.543  1.00  1.14           H  
ATOM   3587 2HG  ARG A 236      -2.660  59.514  35.223  1.00  1.14           H  
ATOM   3588 1HD  ARG A 236      -4.467  60.957  36.074  1.00  1.14           H  
ATOM   3589 2HD  ARG A 236      -4.132  59.588  37.111  1.00  1.14           H  
ATOM   3590  HE  ARG A 236      -3.407  61.001  38.807  1.00  1.14           H  
ATOM   3591 1HH1 ARG A 236      -4.016  62.816  35.809  1.00  1.14           H  
ATOM   3592 2HH1 ARG A 236      -3.959  64.371  36.609  1.00  1.14           H  
ATOM   3593 1HH2 ARG A 236      -3.340  63.005  39.791  1.00  1.14           H  
ATOM   3594 2HH2 ARG A 236      -3.571  64.485  38.870  1.00  1.14           H  
ATOM   3595  N   GLU A 237       1.511  59.889  37.672  1.00  1.22           N  
ATOM   3596  CA  GLU A 237       2.553  59.761  38.696  1.00  1.22           C  
ATOM   3597  C   GLU A 237       2.040  59.069  39.966  1.00  1.22           C  
ATOM   3598  O   GLU A 237       2.790  58.407  40.678  1.00  1.22           O  
ATOM   3599  CB  GLU A 237       3.101  61.139  39.047  1.00  1.22           C  
ATOM   3600  CG  GLU A 237       3.910  61.799  37.937  1.00  1.22           C  
ATOM   3601  CD  GLU A 237       4.404  63.185  38.302  1.00  1.22           C  
ATOM   3602  OE1 GLU A 237       4.017  63.687  39.335  1.00  1.22           O  
ATOM   3603  OE2 GLU A 237       5.167  63.738  37.547  1.00  1.22           O  
ATOM   3604  H   GLU A 237       1.275  60.811  37.324  1.00  1.22           H  
ATOM   3605  HA  GLU A 237       3.360  59.156  38.284  1.00  1.22           H  
ATOM   3606 1HB  GLU A 237       2.273  61.801  39.304  1.00  1.22           H  
ATOM   3607 2HB  GLU A 237       3.738  61.061  39.930  1.00  1.22           H  
ATOM   3608 1HG  GLU A 237       4.768  61.171  37.713  1.00  1.22           H  
ATOM   3609 2HG  GLU A 237       3.292  61.863  37.046  1.00  1.22           H  
ATOM   3610  N   ASP A 238       0.745  59.228  40.237  1.00  1.24           N  
ATOM   3611  CA  ASP A 238       0.065  58.653  41.389  1.00  1.24           C  
ATOM   3612  C   ASP A 238      -0.354  57.183  41.194  1.00  1.24           C  
ATOM   3613  O   ASP A 238      -1.009  56.600  42.059  1.00  1.24           O  
ATOM   3614  CB  ASP A 238      -1.138  59.542  41.719  1.00  1.24           C  
ATOM   3615  CG  ASP A 238      -2.148  59.579  40.589  1.00  1.24           C  
ATOM   3616  OD1 ASP A 238      -2.028  58.787  39.688  1.00  1.24           O  
ATOM   3617  OD2 ASP A 238      -2.982  60.459  40.570  1.00  1.24           O  
ATOM   3618  H   ASP A 238       0.214  59.793  39.592  1.00  1.24           H  
ATOM   3619  HA  ASP A 238       0.751  58.693  42.235  1.00  1.24           H  
ATOM   3620 1HB  ASP A 238      -1.632  59.169  42.619  1.00  1.24           H  
ATOM   3621 2HB  ASP A 238      -0.799  60.561  41.928  1.00  1.24           H  
ATOM   3622  N   GLY A 239       0.029  56.579  40.058  1.00  1.21           N  
ATOM   3623  CA  GLY A 239      -0.256  55.178  39.752  1.00  1.21           C  
ATOM   3624  C   GLY A 239      -1.630  54.927  39.122  1.00  1.21           C  
ATOM   3625  O   GLY A 239      -1.979  53.782  38.817  1.00  1.21           O  
ATOM   3626  H   GLY A 239       0.542  57.115  39.358  1.00  1.21           H  
ATOM   3627 1HA  GLY A 239       0.515  54.808  39.078  1.00  1.21           H  
ATOM   3628 2HA  GLY A 239      -0.167  54.592  40.668  1.00  1.21           H  
ATOM   3629  N   VAL A 240      -2.409  55.980  38.912  1.00  1.12           N  
ATOM   3630  CA  VAL A 240      -3.743  55.845  38.339  1.00  1.12           C  
ATOM   3631  C   VAL A 240      -3.756  55.756  36.811  1.00  1.12           C  
ATOM   3632  O   VAL A 240      -3.072  56.512  36.111  1.00  1.12           O  
ATOM   3633  CB  VAL A 240      -4.630  57.002  38.816  1.00  1.12           C  
ATOM   3634  CG1 VAL A 240      -5.996  56.968  38.134  1.00  1.12           C  
ATOM   3635  CG2 VAL A 240      -4.773  56.907  40.320  1.00  1.12           C  
ATOM   3636  H   VAL A 240      -2.091  56.918  39.194  1.00  1.12           H  
ATOM   3637  HA  VAL A 240      -4.177  54.926  38.730  1.00  1.12           H  
ATOM   3638  HB  VAL A 240      -4.152  57.933  38.576  1.00  1.12           H  
ATOM   3639 1HG1 VAL A 240      -6.588  57.803  38.494  1.00  1.12           H  
ATOM   3640 2HG1 VAL A 240      -5.871  57.056  37.056  1.00  1.12           H  
ATOM   3641 3HG1 VAL A 240      -6.504  56.030  38.366  1.00  1.12           H  
ATOM   3642 1HG2 VAL A 240      -5.377  57.740  40.677  1.00  1.12           H  
ATOM   3643 2HG2 VAL A 240      -5.252  55.966  40.583  1.00  1.12           H  
ATOM   3644 3HG2 VAL A 240      -3.780  56.955  40.780  1.00  1.12           H  
ATOM   3645  N   ILE A 241      -4.522  54.792  36.291  1.00  1.01           N  
ATOM   3646  CA  ILE A 241      -4.641  54.623  34.845  1.00  1.01           C  
ATOM   3647  C   ILE A 241      -5.777  55.535  34.367  1.00  1.01           C  
ATOM   3648  O   ILE A 241      -6.909  55.434  34.862  1.00  1.01           O  
ATOM   3649  CB  ILE A 241      -5.000  53.180  34.460  1.00  1.01           C  
ATOM   3650  CG1 ILE A 241      -3.985  52.158  34.967  1.00  1.01           C  
ATOM   3651  CG2 ILE A 241      -4.958  53.100  32.983  1.00  1.01           C  
ATOM   3652  CD1 ILE A 241      -4.479  50.719  34.843  1.00  1.01           C  
ATOM   3653  H   ILE A 241      -5.040  54.190  36.913  1.00  1.01           H  
ATOM   3654  HA  ILE A 241      -3.716  54.915  34.366  1.00  1.01           H  
ATOM   3655  HB  ILE A 241      -5.957  52.934  34.794  1.00  1.01           H  
ATOM   3656 1HG1 ILE A 241      -3.092  52.237  34.380  1.00  1.01           H  
ATOM   3657 2HG1 ILE A 241      -3.748  52.374  36.011  1.00  1.01           H  
ATOM   3658 1HG2 ILE A 241      -5.197  52.086  32.677  1.00  1.01           H  
ATOM   3659 2HG2 ILE A 241      -5.675  53.797  32.550  1.00  1.01           H  
ATOM   3660 3HG2 ILE A 241      -3.953  53.352  32.637  1.00  1.01           H  
ATOM   3661 1HD1 ILE A 241      -3.732  50.033  35.212  1.00  1.01           H  
ATOM   3662 2HD1 ILE A 241      -5.366  50.605  35.433  1.00  1.01           H  
ATOM   3663 3HD1 ILE A 241      -4.700  50.494  33.794  1.00  1.01           H  
ATOM   3664  N   MET A 242      -5.477  56.433  33.429  1.00  0.91           N  
ATOM   3665  CA  MET A 242      -6.463  57.414  32.953  1.00  0.91           C  
ATOM   3666  C   MET A 242      -7.304  56.923  31.784  1.00  0.91           C  
ATOM   3667  O   MET A 242      -6.797  56.751  30.671  1.00  0.91           O  
ATOM   3668  CB  MET A 242      -5.761  58.692  32.532  1.00  0.91           C  
ATOM   3669  CG  MET A 242      -5.048  59.368  33.600  1.00  0.91           C  
ATOM   3670  SD  MET A 242      -4.188  60.858  33.025  1.00  0.91           S  
ATOM   3671  CE  MET A 242      -2.805  60.152  32.142  1.00  0.91           C  
ATOM   3672  H   MET A 242      -4.531  56.424  33.049  1.00  0.91           H  
ATOM   3673  HA  MET A 242      -7.138  57.635  33.781  1.00  0.91           H  
ATOM   3674 1HB  MET A 242      -5.059  58.482  31.745  1.00  0.91           H  
ATOM   3675 2HB  MET A 242      -6.494  59.392  32.128  1.00  0.91           H  
ATOM   3676 1HG  MET A 242      -5.746  59.647  34.385  1.00  0.91           H  
ATOM   3677 2HG  MET A 242      -4.322  58.671  34.007  1.00  0.91           H  
ATOM   3678 1HE  MET A 242      -2.178  60.954  31.745  1.00  0.91           H  
ATOM   3679 2HE  MET A 242      -2.214  59.523  32.806  1.00  0.91           H  
ATOM   3680 3HE  MET A 242      -3.179  59.570  31.320  1.00  0.91           H  
ATOM   3681  N   ASN A 243      -8.605  56.779  32.012  1.00  0.82           N  
ATOM   3682  CA  ASN A 243      -9.518  56.237  31.005  1.00  0.82           C  
ATOM   3683  C   ASN A 243      -9.667  57.041  29.716  1.00  0.82           C  
ATOM   3684  O   ASN A 243      -9.722  56.471  28.628  1.00  0.82           O  
ATOM   3685  CB  ASN A 243     -10.899  56.120  31.599  1.00  0.82           C  
ATOM   3686  CG  ASN A 243     -11.033  55.037  32.564  1.00  0.82           C  
ATOM   3687  OD1 ASN A 243     -10.235  54.113  32.577  1.00  0.82           O  
ATOM   3688  ND2 ASN A 243     -12.043  55.130  33.394  1.00  0.82           N  
ATOM   3689  H   ASN A 243      -8.961  56.978  32.940  1.00  0.82           H  
ATOM   3690  HA  ASN A 243      -9.157  55.247  30.731  1.00  0.82           H  
ATOM   3691 1HB  ASN A 243     -11.176  57.059  32.080  1.00  0.82           H  
ATOM   3692 2HB  ASN A 243     -11.619  55.945  30.795  1.00  0.82           H  
ATOM   3693 1HD2 ASN A 243     -12.190  54.426  34.087  1.00  0.82           H  
ATOM   3694 2HD2 ASN A 243     -12.662  55.913  33.340  1.00  0.82           H  
ATOM   3695  N   ASP A 244      -9.701  58.367  29.805  1.00  0.75           N  
ATOM   3696  CA  ASP A 244      -9.956  59.133  28.588  1.00  0.75           C  
ATOM   3697  C   ASP A 244      -8.772  59.114  27.639  1.00  0.75           C  
ATOM   3698  O   ASP A 244      -8.924  58.952  26.421  1.00  0.75           O  
ATOM   3699  CB  ASP A 244     -10.289  60.580  28.947  1.00  0.75           C  
ATOM   3700  CG  ASP A 244     -11.637  60.721  29.649  1.00  0.75           C  
ATOM   3701  OD1 ASP A 244     -12.398  59.781  29.642  1.00  0.75           O  
ATOM   3702  OD2 ASP A 244     -11.887  61.767  30.193  1.00  0.75           O  
ATOM   3703  H   ASP A 244      -9.616  58.825  30.700  1.00  0.75           H  
ATOM   3704  HA  ASP A 244     -10.810  58.691  28.074  1.00  0.75           H  
ATOM   3705 1HB  ASP A 244      -9.511  60.980  29.596  1.00  0.75           H  
ATOM   3706 2HB  ASP A 244     -10.299  61.184  28.040  1.00  0.75           H  
ATOM   3707  N   GLU A 245      -7.578  59.238  28.206  1.00  0.71           N  
ATOM   3708  CA  GLU A 245      -6.391  59.242  27.388  1.00  0.71           C  
ATOM   3709  C   GLU A 245      -6.091  57.822  26.934  1.00  0.71           C  
ATOM   3710  O   GLU A 245      -5.658  57.612  25.799  1.00  0.71           O  
ATOM   3711  CB  GLU A 245      -5.221  59.896  28.123  1.00  0.71           C  
ATOM   3712  CG  GLU A 245      -5.396  61.398  28.351  1.00  0.71           C  
ATOM   3713  CD  GLU A 245      -4.198  62.073  28.978  1.00  0.71           C  
ATOM   3714  OE1 GLU A 245      -3.240  61.406  29.280  1.00  0.71           O  
ATOM   3715  OE2 GLU A 245      -4.249  63.265  29.154  1.00  0.71           O  
ATOM   3716  H   GLU A 245      -7.506  59.343  29.207  1.00  0.71           H  
ATOM   3717  HA  GLU A 245      -6.587  59.837  26.494  1.00  0.71           H  
ATOM   3718 1HB  GLU A 245      -5.131  59.448  29.105  1.00  0.71           H  
ATOM   3719 2HB  GLU A 245      -4.289  59.720  27.583  1.00  0.71           H  
ATOM   3720 1HG  GLU A 245      -5.606  61.869  27.396  1.00  0.71           H  
ATOM   3721 2HG  GLU A 245      -6.264  61.537  28.995  1.00  0.71           H  
ATOM   3722  N   THR A 246      -6.377  56.825  27.790  1.00  0.67           N  
ATOM   3723  CA  THR A 246      -6.120  55.454  27.391  1.00  0.67           C  
ATOM   3724  C   THR A 246      -6.952  55.105  26.178  1.00  0.67           C  
ATOM   3725  O   THR A 246      -6.423  54.576  25.208  1.00  0.67           O  
ATOM   3726  CB  THR A 246      -6.449  54.433  28.490  1.00  0.67           C  
ATOM   3727  OG1 THR A 246      -5.624  54.647  29.638  1.00  0.67           O  
ATOM   3728  CG2 THR A 246      -6.233  53.061  27.945  1.00  0.67           C  
ATOM   3729  H   THR A 246      -6.728  57.002  28.728  1.00  0.67           H  
ATOM   3730  HA  THR A 246      -5.068  55.358  27.127  1.00  0.67           H  
ATOM   3731  HB  THR A 246      -7.484  54.549  28.792  1.00  0.67           H  
ATOM   3732  HG1 THR A 246      -5.909  55.488  30.058  1.00  0.67           H  
ATOM   3733 1HG2 THR A 246      -6.457  52.310  28.693  1.00  0.67           H  
ATOM   3734 2HG2 THR A 246      -6.884  52.925  27.099  1.00  0.67           H  
ATOM   3735 3HG2 THR A 246      -5.219  52.954  27.631  1.00  0.67           H  
ATOM   3736  N   VAL A 247      -8.244  55.438  26.200  1.00  0.64           N  
ATOM   3737  CA  VAL A 247      -9.095  55.109  25.074  1.00  0.64           C  
ATOM   3738  C   VAL A 247      -8.618  55.802  23.807  1.00  0.64           C  
ATOM   3739  O   VAL A 247      -8.594  55.192  22.739  1.00  0.64           O  
ATOM   3740  CB  VAL A 247     -10.565  55.399  25.381  1.00  0.64           C  
ATOM   3741  CG1 VAL A 247     -11.375  55.260  24.116  1.00  0.64           C  
ATOM   3742  CG2 VAL A 247     -11.070  54.363  26.440  1.00  0.64           C  
ATOM   3743  H   VAL A 247      -8.653  55.893  27.021  1.00  0.64           H  
ATOM   3744  HA  VAL A 247      -9.027  54.044  24.904  1.00  0.64           H  
ATOM   3745  HB  VAL A 247     -10.675  56.420  25.766  1.00  0.64           H  
ATOM   3746 1HG1 VAL A 247     -12.429  55.453  24.336  1.00  0.64           H  
ATOM   3747 2HG1 VAL A 247     -11.018  55.979  23.381  1.00  0.64           H  
ATOM   3748 3HG1 VAL A 247     -11.267  54.251  23.719  1.00  0.64           H  
ATOM   3749 1HG2 VAL A 247     -12.129  54.548  26.669  1.00  0.64           H  
ATOM   3750 2HG2 VAL A 247     -10.960  53.355  26.044  1.00  0.64           H  
ATOM   3751 3HG2 VAL A 247     -10.484  54.453  27.352  1.00  0.64           H  
ATOM   3752  N   HIS A 248      -8.221  57.074  23.896  1.00  0.62           N  
ATOM   3753  CA  HIS A 248      -7.700  57.737  22.707  1.00  0.62           C  
ATOM   3754  C   HIS A 248      -6.505  56.948  22.144  1.00  0.62           C  
ATOM   3755  O   HIS A 248      -6.448  56.653  20.941  1.00  0.62           O  
ATOM   3756  CB  HIS A 248      -7.277  59.176  23.027  1.00  0.62           C  
ATOM   3757  CG  HIS A 248      -6.695  59.932  21.868  1.00  0.62           C  
ATOM   3758  ND1 HIS A 248      -7.463  60.426  20.831  1.00  0.62           N  
ATOM   3759  CD2 HIS A 248      -5.420  60.286  21.593  1.00  0.62           C  
ATOM   3760  CE1 HIS A 248      -6.680  61.050  19.963  1.00  0.62           C  
ATOM   3761  NE2 HIS A 248      -5.433  60.981  20.400  1.00  0.62           N  
ATOM   3762  H   HIS A 248      -8.285  57.583  24.782  1.00  0.62           H  
ATOM   3763  HA  HIS A 248      -8.470  57.773  21.938  1.00  0.62           H  
ATOM   3764 1HB  HIS A 248      -8.136  59.730  23.406  1.00  0.62           H  
ATOM   3765 2HB  HIS A 248      -6.533  59.157  23.824  1.00  0.62           H  
ATOM   3766  HD1 HIS A 248      -8.453  60.335  20.735  1.00  0.62           H  
ATOM   3767  HD2 HIS A 248      -4.478  60.118  22.124  1.00  0.62           H  
ATOM   3768  HE1 HIS A 248      -7.100  61.510  19.070  1.00  0.62           H  
ATOM   3769  N   GLN A 249      -5.554  56.592  23.017  1.00  0.61           N  
ATOM   3770  CA  GLN A 249      -4.362  55.874  22.579  1.00  0.61           C  
ATOM   3771  C   GLN A 249      -4.731  54.499  21.994  1.00  0.61           C  
ATOM   3772  O   GLN A 249      -4.150  54.079  20.984  1.00  0.61           O  
ATOM   3773  CB  GLN A 249      -3.409  55.680  23.764  1.00  0.61           C  
ATOM   3774  CG  GLN A 249      -2.732  56.964  24.382  1.00  0.61           C  
ATOM   3775  CD  GLN A 249      -1.716  57.661  23.493  1.00  0.61           C  
ATOM   3776  OE1 GLN A 249      -2.083  58.335  22.516  1.00  0.61           O  
ATOM   3777  NE2 GLN A 249      -0.441  57.512  23.845  1.00  0.61           N  
ATOM   3778  H   GLN A 249      -5.654  56.848  24.002  1.00  0.61           H  
ATOM   3779  HA  GLN A 249      -3.869  56.458  21.802  1.00  0.61           H  
ATOM   3780 1HB  GLN A 249      -3.980  55.237  24.575  1.00  0.61           H  
ATOM   3781 2HB  GLN A 249      -2.620  54.980  23.494  1.00  0.61           H  
ATOM   3782 1HG  GLN A 249      -3.510  57.682  24.608  1.00  0.61           H  
ATOM   3783 2HG  GLN A 249      -2.221  56.673  25.307  1.00  0.61           H  
ATOM   3784 1HE2 GLN A 249       0.324  57.940  23.316  1.00  0.61           H  
ATOM   3785 2HE2 GLN A 249      -0.183  56.963  24.667  1.00  0.61           H  
ATOM   3786  N   LEU A 250      -5.743  53.834  22.579  1.00  0.59           N  
ATOM   3787  CA  LEU A 250      -6.191  52.529  22.095  1.00  0.59           C  
ATOM   3788  C   LEU A 250      -6.788  52.629  20.710  1.00  0.59           C  
ATOM   3789  O   LEU A 250      -6.587  51.759  19.864  1.00  0.59           O  
ATOM   3790  CB  LEU A 250      -7.257  51.926  23.019  1.00  0.59           C  
ATOM   3791  CG  LEU A 250      -6.791  51.497  24.367  1.00  0.59           C  
ATOM   3792  CD1 LEU A 250      -7.989  51.066  25.213  1.00  0.59           C  
ATOM   3793  CD2 LEU A 250      -5.863  50.425  24.193  1.00  0.59           C  
ATOM   3794  H   LEU A 250      -6.180  54.233  23.409  1.00  0.59           H  
ATOM   3795  HA  LEU A 250      -5.330  51.858  22.059  1.00  0.59           H  
ATOM   3796 1HB  LEU A 250      -8.059  52.652  23.149  1.00  0.59           H  
ATOM   3797 2HB  LEU A 250      -7.666  51.049  22.524  1.00  0.59           H  
ATOM   3798  HG  LEU A 250      -6.291  52.292  24.854  1.00  0.59           H  
ATOM   3799 1HD1 LEU A 250      -7.631  50.745  26.192  1.00  0.59           H  
ATOM   3800 2HD1 LEU A 250      -8.679  51.884  25.336  1.00  0.59           H  
ATOM   3801 3HD1 LEU A 250      -8.485  50.237  24.715  1.00  0.59           H  
ATOM   3802 1HD2 LEU A 250      -5.498  50.085  25.145  1.00  0.59           H  
ATOM   3803 2HD2 LEU A 250      -6.404  49.628  23.694  1.00  0.59           H  
ATOM   3804 3HD2 LEU A 250      -5.023  50.755  23.575  1.00  0.59           H  
ATOM   3805  N   CYS A 251      -7.516  53.707  20.458  1.00  0.59           N  
ATOM   3806  CA  CYS A 251      -8.137  53.891  19.167  1.00  0.59           C  
ATOM   3807  C   CYS A 251      -7.088  54.048  18.095  1.00  0.59           C  
ATOM   3808  O   CYS A 251      -7.183  53.448  17.026  1.00  0.59           O  
ATOM   3809  CB  CYS A 251      -9.011  55.117  19.209  1.00  0.59           C  
ATOM   3810  SG  CYS A 251     -10.382  54.878  20.248  1.00  0.59           S  
ATOM   3811  H   CYS A 251      -7.671  54.395  21.200  1.00  0.59           H  
ATOM   3812  HA  CYS A 251      -8.741  53.026  18.938  1.00  0.59           H  
ATOM   3813 1HB  CYS A 251      -8.447  55.967  19.575  1.00  0.59           H  
ATOM   3814 2HB  CYS A 251      -9.356  55.355  18.218  1.00  0.59           H  
ATOM   3815  HG  CYS A 251      -9.668  54.886  21.390  1.00  0.59           H  
ATOM   3816  N   LYS A 252      -6.040  54.815  18.395  1.00  0.58           N  
ATOM   3817  CA  LYS A 252      -4.983  54.984  17.417  1.00  0.58           C  
ATOM   3818  C   LYS A 252      -4.293  53.647  17.142  1.00  0.58           C  
ATOM   3819  O   LYS A 252      -4.031  53.300  15.984  1.00  0.58           O  
ATOM   3820  CB  LYS A 252      -3.998  56.039  17.903  1.00  0.58           C  
ATOM   3821  CG  LYS A 252      -4.510  57.465  17.878  1.00  0.58           C  
ATOM   3822  CD  LYS A 252      -3.373  58.442  18.144  1.00  0.58           C  
ATOM   3823  CE  LYS A 252      -2.915  58.303  19.559  1.00  0.58           C  
ATOM   3824  NZ  LYS A 252      -1.921  59.328  19.970  1.00  0.58           N  
ATOM   3825  H   LYS A 252      -6.003  55.302  19.298  1.00  0.58           H  
ATOM   3826  HA  LYS A 252      -5.427  55.332  16.486  1.00  0.58           H  
ATOM   3827 1HB  LYS A 252      -3.711  55.810  18.931  1.00  0.58           H  
ATOM   3828 2HB  LYS A 252      -3.119  56.023  17.322  1.00  0.58           H  
ATOM   3829 1HG  LYS A 252      -4.950  57.679  16.910  1.00  0.58           H  
ATOM   3830 2HG  LYS A 252      -5.277  57.591  18.653  1.00  0.58           H  
ATOM   3831 1HD  LYS A 252      -2.542  58.240  17.469  1.00  0.58           H  
ATOM   3832 2HD  LYS A 252      -3.724  59.460  17.992  1.00  0.58           H  
ATOM   3833 1HE  LYS A 252      -3.785  58.380  20.205  1.00  0.58           H  
ATOM   3834 2HE  LYS A 252      -2.474  57.313  19.693  1.00  0.58           H  
ATOM   3835 1HZ  LYS A 252      -1.718  59.118  20.954  1.00  0.58           H  
ATOM   3836 2HZ  LYS A 252      -1.084  59.269  19.420  1.00  0.58           H  
ATOM   3837 3HZ  LYS A 252      -2.317  60.254  19.888  1.00  0.58           H  
ATOM   3838  N   GLN A 253      -4.068  52.860  18.200  1.00  0.57           N  
ATOM   3839  CA  GLN A 253      -3.456  51.536  18.081  1.00  0.57           C  
ATOM   3840  C   GLN A 253      -4.316  50.621  17.218  1.00  0.57           C  
ATOM   3841  O   GLN A 253      -3.815  49.937  16.327  1.00  0.57           O  
ATOM   3842  CB  GLN A 253      -3.268  50.945  19.475  1.00  0.57           C  
ATOM   3843  CG  GLN A 253      -2.618  49.591  19.569  1.00  0.57           C  
ATOM   3844  CD  GLN A 253      -2.444  49.215  21.033  1.00  0.57           C  
ATOM   3845  OE1 GLN A 253      -2.864  49.997  21.876  1.00  0.57           O  
ATOM   3846  NE2 GLN A 253      -1.803  48.090  21.334  1.00  0.57           N  
ATOM   3847  H   GLN A 253      -4.300  53.208  19.135  1.00  0.57           H  
ATOM   3848  HA  GLN A 253      -2.482  51.642  17.607  1.00  0.57           H  
ATOM   3849 1HB  GLN A 253      -2.674  51.641  20.074  1.00  0.57           H  
ATOM   3850 2HB  GLN A 253      -4.234  50.860  19.960  1.00  0.57           H  
ATOM   3851 1HG  GLN A 253      -3.273  48.860  19.098  1.00  0.57           H  
ATOM   3852 2HG  GLN A 253      -1.646  49.601  19.084  1.00  0.57           H  
ATOM   3853 1HE2 GLN A 253      -1.663  47.819  22.318  1.00  0.57           H  
ATOM   3854 2HE2 GLN A 253      -1.474  47.493  20.611  1.00  0.57           H  
ATOM   3855  N   ALA A 254      -5.635  50.640  17.454  1.00  0.57           N  
ATOM   3856  CA  ALA A 254      -6.566  49.814  16.700  1.00  0.57           C  
ATOM   3857  C   ALA A 254      -6.486  50.125  15.226  1.00  0.57           C  
ATOM   3858  O   ALA A 254      -6.485  49.223  14.383  1.00  0.57           O  
ATOM   3859  CB  ALA A 254      -7.967  50.080  17.173  1.00  0.57           C  
ATOM   3860  H   ALA A 254      -5.993  51.227  18.210  1.00  0.57           H  
ATOM   3861  HA  ALA A 254      -6.301  48.768  16.843  1.00  0.57           H  
ATOM   3862 1HB  ALA A 254      -8.652  49.470  16.601  1.00  0.57           H  
ATOM   3863 2HB  ALA A 254      -8.049  49.847  18.231  1.00  0.57           H  
ATOM   3864 3HB  ALA A 254      -8.214  51.129  17.016  1.00  0.57           H  
ATOM   3865  N   VAL A 255      -6.374  51.412  14.914  1.00  0.57           N  
ATOM   3866  CA  VAL A 255      -6.242  51.841  13.544  1.00  0.57           C  
ATOM   3867  C   VAL A 255      -4.937  51.374  12.944  1.00  0.57           C  
ATOM   3868  O   VAL A 255      -4.922  50.874  11.825  1.00  0.57           O  
ATOM   3869  CB  VAL A 255      -6.371  53.362  13.441  1.00  0.57           C  
ATOM   3870  CG1 VAL A 255      -5.990  53.793  12.052  1.00  0.57           C  
ATOM   3871  CG2 VAL A 255      -7.835  53.756  13.751  1.00  0.57           C  
ATOM   3872  H   VAL A 255      -6.402  52.115  15.660  1.00  0.57           H  
ATOM   3873  HA  VAL A 255      -7.060  51.408  12.972  1.00  0.57           H  
ATOM   3874  HB  VAL A 255      -5.695  53.837  14.146  1.00  0.57           H  
ATOM   3875 1HG1 VAL A 255      -6.073  54.879  11.971  1.00  0.57           H  
ATOM   3876 2HG1 VAL A 255      -4.966  53.494  11.854  1.00  0.57           H  
ATOM   3877 3HG1 VAL A 255      -6.651  53.325  11.340  1.00  0.57           H  
ATOM   3878 1HG2 VAL A 255      -7.937  54.837  13.681  1.00  0.57           H  
ATOM   3879 2HG2 VAL A 255      -8.503  53.276  13.036  1.00  0.57           H  
ATOM   3880 3HG2 VAL A 255      -8.097  53.432  14.753  1.00  0.57           H  
ATOM   3881  N   ALA A 256      -3.833  51.518  13.679  1.00  0.56           N  
ATOM   3882  CA  ALA A 256      -2.539  51.090  13.155  1.00  0.56           C  
ATOM   3883  C   ALA A 256      -2.555  49.601  12.817  1.00  0.56           C  
ATOM   3884  O   ALA A 256      -2.052  49.172  11.771  1.00  0.56           O  
ATOM   3885  CB  ALA A 256      -1.453  51.374  14.181  1.00  0.56           C  
ATOM   3886  H   ALA A 256      -3.893  51.956  14.603  1.00  0.56           H  
ATOM   3887  HA  ALA A 256      -2.327  51.651  12.247  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256      -0.481  51.072  13.787  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256      -1.433  52.436  14.398  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256      -1.660  50.822  15.097  1.00  0.56           H  
ATOM   3891  N   GLN A 257      -3.183  48.811  13.680  1.00  0.56           N  
ATOM   3892  CA  GLN A 257      -3.254  47.381  13.457  1.00  0.56           C  
ATOM   3893  C   GLN A 257      -4.147  47.056  12.266  1.00  0.56           C  
ATOM   3894  O   GLN A 257      -3.820  46.185  11.452  1.00  0.56           O  
ATOM   3895  CB  GLN A 257      -3.745  46.716  14.723  1.00  0.56           C  
ATOM   3896  CG  GLN A 257      -2.734  46.807  15.865  1.00  0.56           C  
ATOM   3897  CD  GLN A 257      -3.281  46.224  17.100  1.00  0.56           C  
ATOM   3898  OE1 GLN A 257      -4.433  45.791  17.071  1.00  0.56           O  
ATOM   3899  NE2 GLN A 257      -2.497  46.192  18.183  1.00  0.56           N  
ATOM   3900  H   GLN A 257      -3.583  49.215  14.531  1.00  0.56           H  
ATOM   3901  HA  GLN A 257      -2.251  47.017  13.243  1.00  0.56           H  
ATOM   3902 1HB  GLN A 257      -4.668  47.199  15.053  1.00  0.56           H  
ATOM   3903 2HB  GLN A 257      -3.963  45.666  14.532  1.00  0.56           H  
ATOM   3904 1HG  GLN A 257      -1.841  46.251  15.583  1.00  0.56           H  
ATOM   3905 2HG  GLN A 257      -2.485  47.849  16.049  1.00  0.56           H  
ATOM   3906 1HE2 GLN A 257      -2.832  45.754  19.053  1.00  0.56           H  
ATOM   3907 2HE2 GLN A 257      -1.571  46.568  18.138  1.00  0.56           H  
ATOM   3908  N   ALA A 258      -5.264  47.782  12.138  1.00  0.56           N  
ATOM   3909  CA  ALA A 258      -6.155  47.606  11.002  1.00  0.56           C  
ATOM   3910  C   ALA A 258      -5.432  47.968   9.699  1.00  0.56           C  
ATOM   3911  O   ALA A 258      -5.554  47.267   8.695  1.00  0.56           O  
ATOM   3912  CB  ALA A 258      -7.388  48.452  11.192  1.00  0.56           C  
ATOM   3913  H   ALA A 258      -5.513  48.465  12.856  1.00  0.56           H  
ATOM   3914  HA  ALA A 258      -6.454  46.556  10.950  1.00  0.56           H  
ATOM   3915 1HB  ALA A 258      -8.058  48.307  10.358  1.00  0.56           H  
ATOM   3916 2HB  ALA A 258      -7.887  48.157  12.116  1.00  0.56           H  
ATOM   3917 3HB  ALA A 258      -7.106  49.501  11.253  1.00  0.56           H  
ATOM   3918  N   ARG A 259      -4.605  49.032   9.729  1.00  0.56           N  
ATOM   3919  CA  ARG A 259      -3.838  49.468   8.556  1.00  0.56           C  
ATOM   3920  C   ARG A 259      -2.842  48.408   8.139  1.00  0.56           C  
ATOM   3921  O   ARG A 259      -2.541  48.243   6.956  1.00  0.56           O  
ATOM   3922  CB  ARG A 259      -3.064  50.757   8.822  1.00  0.56           C  
ATOM   3923  CG  ARG A 259      -3.857  52.056   8.930  1.00  0.56           C  
ATOM   3924  CD  ARG A 259      -2.956  53.192   9.309  1.00  0.56           C  
ATOM   3925  NE  ARG A 259      -3.668  54.451   9.424  1.00  0.56           N  
ATOM   3926  CZ  ARG A 259      -3.113  55.612   9.830  1.00  0.56           C  
ATOM   3927  NH1 ARG A 259      -1.818  55.693  10.165  1.00  0.56           N  
ATOM   3928  NH2 ARG A 259      -3.879  56.693   9.888  1.00  0.56           N  
ATOM   3929  H   ARG A 259      -4.546  49.583  10.584  1.00  0.56           H  
ATOM   3930  HA  ARG A 259      -4.524  49.635   7.729  1.00  0.56           H  
ATOM   3931 1HB  ARG A 259      -2.519  50.653   9.755  1.00  0.56           H  
ATOM   3932 2HB  ARG A 259      -2.327  50.897   8.036  1.00  0.56           H  
ATOM   3933 1HG  ARG A 259      -4.282  52.298   7.959  1.00  0.56           H  
ATOM   3934 2HG  ARG A 259      -4.649  51.966   9.659  1.00  0.56           H  
ATOM   3935 1HD  ARG A 259      -2.489  52.978  10.271  1.00  0.56           H  
ATOM   3936 2HD  ARG A 259      -2.179  53.308   8.556  1.00  0.56           H  
ATOM   3937  HE  ARG A 259      -4.659  54.468   9.183  1.00  0.56           H  
ATOM   3938 1HH1 ARG A 259      -1.177  54.872  10.140  1.00  0.56           H  
ATOM   3939 2HH1 ARG A 259      -1.433  56.576  10.453  1.00  0.56           H  
ATOM   3940 1HH2 ARG A 259      -4.884  56.631   9.632  1.00  0.56           H  
ATOM   3941 2HH2 ARG A 259      -3.494  57.571  10.189  1.00  0.56           H  
ATOM   3942  N   ALA A 260      -2.350  47.657   9.124  1.00  0.57           N  
ATOM   3943  CA  ALA A 260      -1.387  46.597   8.918  1.00  0.57           C  
ATOM   3944  C   ALA A 260      -2.034  45.310   8.408  1.00  0.57           C  
ATOM   3945  O   ALA A 260      -1.335  44.344   8.108  1.00  0.57           O  
ATOM   3946  CB  ALA A 260      -0.657  46.333  10.207  1.00  0.57           C  
ATOM   3947  H   ALA A 260      -2.622  47.882  10.083  1.00  0.57           H  
ATOM   3948  HA  ALA A 260      -0.679  46.932   8.167  1.00  0.57           H  
ATOM   3949 1HB  ALA A 260       0.091  45.567  10.060  1.00  0.57           H  
ATOM   3950 2HB  ALA A 260      -0.187  47.254  10.519  1.00  0.57           H  
ATOM   3951 3HB  ALA A 260      -1.357  46.001  10.964  1.00  0.57           H  
ATOM   3952  N   GLY A 261      -3.362  45.290   8.287  1.00  0.57           N  
ATOM   3953  CA  GLY A 261      -4.051  44.117   7.797  1.00  0.57           C  
ATOM   3954  C   GLY A 261      -4.770  43.268   8.845  1.00  0.57           C  
ATOM   3955  O   GLY A 261      -5.197  42.160   8.531  1.00  0.57           O  
ATOM   3956  H   GLY A 261      -3.927  46.107   8.522  1.00  0.57           H  
ATOM   3957 1HA  GLY A 261      -4.781  44.439   7.057  1.00  0.57           H  
ATOM   3958 2HA  GLY A 261      -3.338  43.493   7.263  1.00  0.57           H  
ATOM   3959  N   ALA A 262      -4.903  43.735  10.090  1.00  0.57           N  
ATOM   3960  CA  ALA A 262      -5.634  42.916  11.057  1.00  0.57           C  
ATOM   3961  C   ALA A 262      -7.068  42.780  10.592  1.00  0.57           C  
ATOM   3962  O   ALA A 262      -7.635  43.710  10.008  1.00  0.57           O  
ATOM   3963  CB  ALA A 262      -5.627  43.500  12.453  1.00  0.57           C  
ATOM   3964  H   ALA A 262      -4.525  44.644  10.370  1.00  0.57           H  
ATOM   3965  HA  ALA A 262      -5.184  41.924  11.085  1.00  0.57           H  
ATOM   3966 1HB  ALA A 262      -6.191  42.842  13.123  1.00  0.57           H  
ATOM   3967 2HB  ALA A 262      -4.623  43.586  12.809  1.00  0.57           H  
ATOM   3968 3HB  ALA A 262      -6.090  44.482  12.442  1.00  0.57           H  
ATOM   3969  N   ASP A 263      -7.662  41.623  10.861  1.00  0.58           N  
ATOM   3970  CA  ASP A 263      -9.055  41.388  10.534  1.00  0.58           C  
ATOM   3971  C   ASP A 263      -9.916  41.763  11.721  1.00  0.58           C  
ATOM   3972  O   ASP A 263     -11.061  42.206  11.556  1.00  0.58           O  
ATOM   3973  CB  ASP A 263      -9.257  39.921  10.170  1.00  0.58           C  
ATOM   3974  CG  ASP A 263      -8.504  39.517   8.917  1.00  0.58           C  
ATOM   3975  OD1 ASP A 263      -8.833  39.992   7.856  1.00  0.58           O  
ATOM   3976  OD2 ASP A 263      -7.555  38.749   9.010  1.00  0.58           O  
ATOM   3977  H   ASP A 263      -7.151  40.898  11.359  1.00  0.58           H  
ATOM   3978  HA  ASP A 263      -9.333  42.015   9.686  1.00  0.58           H  
ATOM   3979 1HB  ASP A 263      -8.910  39.309  11.004  1.00  0.58           H  
ATOM   3980 2HB  ASP A 263     -10.320  39.720  10.034  1.00  0.58           H  
ATOM   3981  N   VAL A 264      -9.364  41.539  12.921  1.00  0.60           N  
ATOM   3982  CA  VAL A 264     -10.097  41.822  14.138  1.00  0.60           C  
ATOM   3983  C   VAL A 264      -9.231  42.583  15.160  1.00  0.60           C  
ATOM   3984  O   VAL A 264      -8.075  42.236  15.407  1.00  0.60           O  
ATOM   3985  CB  VAL A 264     -10.601  40.520  14.793  1.00  0.60           C  
ATOM   3986  CG1 VAL A 264     -11.480  40.876  16.035  1.00  0.60           C  
ATOM   3987  CG2 VAL A 264     -11.315  39.633  13.784  1.00  0.60           C  
ATOM   3988  H   VAL A 264      -8.431  41.135  12.979  1.00  0.60           H  
ATOM   3989  HA  VAL A 264     -10.954  42.439  13.888  1.00  0.60           H  
ATOM   3990  HB  VAL A 264      -9.766  39.982  15.162  1.00  0.60           H  
ATOM   3991 1HG1 VAL A 264     -11.815  39.994  16.513  1.00  0.60           H  
ATOM   3992 2HG1 VAL A 264     -10.919  41.456  16.749  1.00  0.60           H  
ATOM   3993 3HG1 VAL A 264     -12.344  41.440  15.713  1.00  0.60           H  
ATOM   3994 1HG2 VAL A 264     -11.636  38.722  14.268  1.00  0.60           H  
ATOM   3995 2HG2 VAL A 264     -12.161  40.134  13.387  1.00  0.60           H  
ATOM   3996 3HG2 VAL A 264     -10.632  39.376  12.980  1.00  0.60           H  
ATOM   3997  N   VAL A 265      -9.805  43.608  15.755  1.00  0.61           N  
ATOM   3998  CA  VAL A 265      -9.178  44.374  16.826  1.00  0.61           C  
ATOM   3999  C   VAL A 265      -9.725  43.904  18.174  1.00  0.61           C  
ATOM   4000  O   VAL A 265     -10.934  43.758  18.301  1.00  0.61           O  
ATOM   4001  CB  VAL A 265      -9.458  45.858  16.618  1.00  0.61           C  
ATOM   4002  CG1 VAL A 265      -8.973  46.611  17.765  1.00  0.61           C  
ATOM   4003  CG2 VAL A 265      -8.750  46.349  15.345  1.00  0.61           C  
ATOM   4004  H   VAL A 265     -10.758  43.841  15.471  1.00  0.61           H  
ATOM   4005  HA  VAL A 265      -8.095  44.217  16.805  1.00  0.61           H  
ATOM   4006  HB  VAL A 265     -10.537  46.013  16.534  1.00  0.61           H  
ATOM   4007 1HG1 VAL A 265      -9.176  47.637  17.634  1.00  0.61           H  
ATOM   4008 2HG1 VAL A 265      -9.451  46.274  18.671  1.00  0.61           H  
ATOM   4009 3HG1 VAL A 265      -7.935  46.436  17.814  1.00  0.61           H  
ATOM   4010 1HG2 VAL A 265      -8.947  47.406  15.194  1.00  0.61           H  
ATOM   4011 2HG2 VAL A 265      -7.674  46.196  15.451  1.00  0.61           H  
ATOM   4012 3HG2 VAL A 265      -9.112  45.786  14.494  1.00  0.61           H  
ATOM   4013  N   SER A 266      -8.868  43.664  19.173  1.00  0.64           N  
ATOM   4014  CA  SER A 266      -9.384  43.167  20.443  1.00  0.64           C  
ATOM   4015  C   SER A 266      -9.005  43.972  21.700  1.00  0.64           C  
ATOM   4016  O   SER A 266      -7.911  43.795  22.242  1.00  0.64           O  
ATOM   4017  CB  SER A 266      -8.931  41.744  20.639  1.00  0.64           C  
ATOM   4018  OG  SER A 266      -9.431  41.236  21.835  1.00  0.64           O  
ATOM   4019  H   SER A 266      -7.860  43.759  19.033  1.00  0.64           H  
ATOM   4020  HA  SER A 266     -10.443  43.125  20.349  1.00  0.64           H  
ATOM   4021 1HB  SER A 266      -9.292  41.143  19.804  1.00  0.64           H  
ATOM   4022 2HB  SER A 266      -7.853  41.701  20.632  1.00  0.64           H  
ATOM   4023  HG  SER A 266     -10.383  41.501  21.849  1.00  0.64           H  
ATOM   4024  N   PRO A 267      -9.849  44.929  22.144  1.00  0.67           N  
ATOM   4025  CA  PRO A 267      -9.650  45.772  23.316  1.00  0.67           C  
ATOM   4026  C   PRO A 267      -9.899  45.055  24.637  1.00  0.67           C  
ATOM   4027  O   PRO A 267     -11.041  44.710  24.984  1.00  0.67           O  
ATOM   4028  CB  PRO A 267     -10.609  46.902  23.054  1.00  0.67           C  
ATOM   4029  CG  PRO A 267     -11.703  46.339  22.189  1.00  0.67           C  
ATOM   4030  CD  PRO A 267     -11.060  45.260  21.375  1.00  0.67           C  
ATOM   4031  HA  PRO A 267      -8.623  46.132  23.325  1.00  0.67           H  
ATOM   4032 1HB  PRO A 267     -10.956  47.257  23.966  1.00  0.67           H  
ATOM   4033 2HB  PRO A 267     -10.056  47.704  22.585  1.00  0.67           H  
ATOM   4034 1HG  PRO A 267     -12.522  45.967  22.814  1.00  0.67           H  
ATOM   4035 2HG  PRO A 267     -12.133  47.131  21.549  1.00  0.67           H  
ATOM   4036 1HD  PRO A 267     -11.762  44.438  21.333  1.00  0.67           H  
ATOM   4037 2HD  PRO A 267     -10.815  45.641  20.386  1.00  0.67           H  
ATOM   4038  N   SER A 268      -8.792  44.840  25.351  1.00  0.69           N  
ATOM   4039  CA  SER A 268      -8.725  44.069  26.586  1.00  0.69           C  
ATOM   4040  C   SER A 268      -8.516  44.884  27.872  1.00  0.69           C  
ATOM   4041  O   SER A 268      -8.250  44.305  28.932  1.00  0.69           O  
ATOM   4042  CB  SER A 268      -7.608  43.048  26.426  1.00  0.69           C  
ATOM   4043  OG  SER A 268      -6.406  43.649  26.277  1.00  0.69           O  
ATOM   4044  H   SER A 268      -7.907  45.182  24.985  1.00  0.69           H  
ATOM   4045  HA  SER A 268      -9.663  43.549  26.692  1.00  0.69           H  
ATOM   4046 1HB  SER A 268      -7.582  42.348  27.252  1.00  0.69           H  
ATOM   4047 2HB  SER A 268      -7.785  42.497  25.529  1.00  0.69           H  
ATOM   4048  HG  SER A 268      -5.847  43.033  25.716  1.00  0.69           H  
ATOM   4049  N   ASP A 269      -8.603  46.216  27.773  1.00  0.71           N  
ATOM   4050  CA  ASP A 269      -8.370  47.106  28.924  1.00  0.71           C  
ATOM   4051  C   ASP A 269      -9.577  47.338  29.863  1.00  0.71           C  
ATOM   4052  O   ASP A 269      -9.427  47.919  30.932  1.00  0.71           O  
ATOM   4053  CB  ASP A 269      -7.810  48.434  28.437  1.00  0.71           C  
ATOM   4054  CG  ASP A 269      -6.406  48.266  27.838  1.00  0.71           C  
ATOM   4055  OD1 ASP A 269      -5.843  47.216  27.978  1.00  0.71           O  
ATOM   4056  OD2 ASP A 269      -5.888  49.199  27.309  1.00  0.71           O  
ATOM   4057  H   ASP A 269      -8.817  46.616  26.869  1.00  0.71           H  
ATOM   4058  HA  ASP A 269      -7.585  46.647  29.524  1.00  0.71           H  
ATOM   4059 1HB  ASP A 269      -8.470  48.878  27.693  1.00  0.71           H  
ATOM   4060 2HB  ASP A 269      -7.743  49.128  29.275  1.00  0.71           H  
ATOM   4061  N   MET A 270     -10.765  46.872  29.472  1.00  0.72           N  
ATOM   4062  CA  MET A 270     -12.001  46.989  30.274  1.00  0.72           C  
ATOM   4063  C   MET A 270     -12.422  48.397  30.725  1.00  0.72           C  
ATOM   4064  O   MET A 270     -12.877  48.586  31.852  1.00  0.72           O  
ATOM   4065  CB  MET A 270     -11.873  46.121  31.513  1.00  0.72           C  
ATOM   4066  CG  MET A 270     -11.710  44.680  31.224  1.00  0.72           C  
ATOM   4067  SD  MET A 270     -13.102  43.927  30.394  1.00  0.72           S  
ATOM   4068  CE  MET A 270     -14.262  43.882  31.720  1.00  0.72           C  
ATOM   4069  H   MET A 270     -10.813  46.394  28.587  1.00  0.72           H  
ATOM   4070  HA  MET A 270     -12.814  46.597  29.666  1.00  0.72           H  
ATOM   4071 1HB  MET A 270     -11.022  46.443  32.106  1.00  0.72           H  
ATOM   4072 2HB  MET A 270     -12.757  46.245  32.138  1.00  0.72           H  
ATOM   4073 1HG  MET A 270     -10.816  44.527  30.616  1.00  0.72           H  
ATOM   4074 2HG  MET A 270     -11.582  44.207  32.173  1.00  0.72           H  
ATOM   4075 1HE  MET A 270     -15.192  43.450  31.393  1.00  0.72           H  
ATOM   4076 2HE  MET A 270     -13.844  43.295  32.509  1.00  0.72           H  
ATOM   4077 3HE  MET A 270     -14.449  44.894  32.074  1.00  0.72           H  
ATOM   4078  N   MET A 271     -12.315  49.369  29.835  1.00  0.71           N  
ATOM   4079  CA  MET A 271     -12.726  50.742  30.112  1.00  0.71           C  
ATOM   4080  C   MET A 271     -13.977  51.156  29.324  1.00  0.71           C  
ATOM   4081  O   MET A 271     -14.154  50.752  28.170  1.00  0.71           O  
ATOM   4082  CB  MET A 271     -11.559  51.644  29.794  1.00  0.71           C  
ATOM   4083  CG  MET A 271     -10.378  51.372  30.648  1.00  0.71           C  
ATOM   4084  SD  MET A 271      -9.008  52.314  30.172  1.00  0.71           S  
ATOM   4085  CE  MET A 271      -7.849  51.766  31.388  1.00  0.71           C  
ATOM   4086  H   MET A 271     -11.909  49.141  28.947  1.00  0.71           H  
ATOM   4087  HA  MET A 271     -12.955  50.828  31.175  1.00  0.71           H  
ATOM   4088 1HB  MET A 271     -11.262  51.525  28.754  1.00  0.71           H  
ATOM   4089 2HB  MET A 271     -11.849  52.689  29.938  1.00  0.71           H  
ATOM   4090 1HG  MET A 271     -10.611  51.605  31.682  1.00  0.71           H  
ATOM   4091 2HG  MET A 271     -10.105  50.325  30.587  1.00  0.71           H  
ATOM   4092 1HE  MET A 271      -6.912  52.255  31.203  1.00  0.71           H  
ATOM   4093 2HE  MET A 271      -8.215  52.019  32.384  1.00  0.71           H  
ATOM   4094 3HE  MET A 271      -7.710  50.683  31.311  1.00  0.71           H  
ATOM   4095  N   ASP A 272     -14.840  51.961  29.945  1.00  0.69           N  
ATOM   4096  CA  ASP A 272     -16.052  52.442  29.281  1.00  0.69           C  
ATOM   4097  C   ASP A 272     -15.713  53.259  28.042  1.00  0.69           C  
ATOM   4098  O   ASP A 272     -14.760  54.038  28.061  1.00  0.69           O  
ATOM   4099  CB  ASP A 272     -16.865  53.333  30.221  1.00  0.69           C  
ATOM   4100  CG  ASP A 272     -17.486  52.613  31.388  1.00  0.69           C  
ATOM   4101  OD1 ASP A 272     -17.456  51.419  31.410  1.00  0.69           O  
ATOM   4102  OD2 ASP A 272     -17.993  53.276  32.262  1.00  0.69           O  
ATOM   4103  H   ASP A 272     -14.647  52.252  30.896  1.00  0.69           H  
ATOM   4104  HA  ASP A 272     -16.654  51.583  28.979  1.00  0.69           H  
ATOM   4105 1HB  ASP A 272     -16.222  54.123  30.608  1.00  0.69           H  
ATOM   4106 2HB  ASP A 272     -17.661  53.816  29.652  1.00  0.69           H  
ATOM   4107  N   GLY A 273     -16.470  53.089  26.953  1.00  0.66           N  
ATOM   4108  CA  GLY A 273     -16.248  53.877  25.744  1.00  0.66           C  
ATOM   4109  C   GLY A 273     -15.142  53.319  24.853  1.00  0.66           C  
ATOM   4110  O   GLY A 273     -14.929  53.799  23.750  1.00  0.66           O  
ATOM   4111  H   GLY A 273     -17.263  52.435  26.928  1.00  0.66           H  
ATOM   4112 1HA  GLY A 273     -17.179  53.911  25.175  1.00  0.66           H  
ATOM   4113 2HA  GLY A 273     -16.008  54.899  26.020  1.00  0.66           H  
ATOM   4114  N   ARG A 274     -14.463  52.272  25.309  1.00  0.62           N  
ATOM   4115  CA  ARG A 274     -13.361  51.665  24.579  1.00  0.62           C  
ATOM   4116  C   ARG A 274     -13.785  51.090  23.242  1.00  0.62           C  
ATOM   4117  O   ARG A 274     -13.205  51.413  22.210  1.00  0.62           O  
ATOM   4118  CB  ARG A 274     -12.841  50.557  25.445  1.00  0.62           C  
ATOM   4119  CG  ARG A 274     -11.682  49.803  25.079  1.00  0.62           C  
ATOM   4120  CD  ARG A 274     -11.508  48.776  26.175  1.00  0.62           C  
ATOM   4121  NE  ARG A 274     -12.410  47.562  26.042  1.00  0.62           N  
ATOM   4122  CZ  ARG A 274     -13.585  47.278  26.682  1.00  0.62           C  
ATOM   4123  NH1 ARG A 274     -14.186  48.123  27.473  1.00  0.62           N  
ATOM   4124  NH2 ARG A 274     -14.130  46.093  26.463  1.00  0.62           N  
ATOM   4125  H   ARG A 274     -14.674  51.894  26.238  1.00  0.62           H  
ATOM   4126  HA  ARG A 274     -12.593  52.413  24.419  1.00  0.62           H  
ATOM   4127 1HB  ARG A 274     -12.565  51.012  26.384  1.00  0.62           H  
ATOM   4128 2HB  ARG A 274     -13.647  49.857  25.659  1.00  0.62           H  
ATOM   4129 1HG  ARG A 274     -11.854  49.327  24.117  1.00  0.62           H  
ATOM   4130 2HG  ARG A 274     -10.819  50.451  25.033  1.00  0.62           H  
ATOM   4131 1HD  ARG A 274     -10.478  48.432  26.204  1.00  0.62           H  
ATOM   4132 2HD  ARG A 274     -11.749  49.261  27.110  1.00  0.62           H  
ATOM   4133  HE  ARG A 274     -12.055  46.811  25.448  1.00  0.62           H  
ATOM   4134 1HH1 ARG A 274     -13.805  49.067  27.625  1.00  0.62           H  
ATOM   4135 2HH1 ARG A 274     -15.066  47.866  27.907  1.00  0.62           H  
ATOM   4136 1HH2 ARG A 274     -13.673  45.434  25.855  1.00  0.62           H  
ATOM   4137 2HH2 ARG A 274     -15.043  45.810  26.867  1.00  0.62           H  
ATOM   4138  N   VAL A 275     -14.822  50.259  23.255  1.00  0.60           N  
ATOM   4139  CA  VAL A 275     -15.302  49.610  22.053  1.00  0.60           C  
ATOM   4140  C   VAL A 275     -15.921  50.612  21.112  1.00  0.60           C  
ATOM   4141  O   VAL A 275     -15.617  50.619  19.918  1.00  0.60           O  
ATOM   4142  CB  VAL A 275     -16.318  48.523  22.417  1.00  0.60           C  
ATOM   4143  CG1 VAL A 275     -16.979  47.957  21.160  1.00  0.60           C  
ATOM   4144  CG2 VAL A 275     -15.610  47.438  23.188  1.00  0.60           C  
ATOM   4145  H   VAL A 275     -15.291  50.072  24.135  1.00  0.60           H  
ATOM   4146  HA  VAL A 275     -14.453  49.137  21.554  1.00  0.60           H  
ATOM   4147  HB  VAL A 275     -17.104  48.960  23.036  1.00  0.60           H  
ATOM   4148 1HG1 VAL A 275     -17.698  47.213  21.468  1.00  0.60           H  
ATOM   4149 2HG1 VAL A 275     -17.492  48.762  20.624  1.00  0.60           H  
ATOM   4150 3HG1 VAL A 275     -16.241  47.511  20.514  1.00  0.60           H  
ATOM   4151 1HG2 VAL A 275     -16.331  46.668  23.471  1.00  0.60           H  
ATOM   4152 2HG2 VAL A 275     -14.831  47.006  22.569  1.00  0.60           H  
ATOM   4153 3HG2 VAL A 275     -15.167  47.863  24.091  1.00  0.60           H  
ATOM   4154  N   GLY A 276     -16.747  51.494  21.662  1.00  0.57           N  
ATOM   4155  CA  GLY A 276     -17.410  52.532  20.889  1.00  0.57           C  
ATOM   4156  C   GLY A 276     -16.398  53.403  20.183  1.00  0.57           C  
ATOM   4157  O   GLY A 276     -16.473  53.597  18.967  1.00  0.57           O  
ATOM   4158  H   GLY A 276     -16.977  51.423  22.657  1.00  0.57           H  
ATOM   4159 1HA  GLY A 276     -18.067  52.081  20.163  1.00  0.57           H  
ATOM   4160 2HA  GLY A 276     -18.027  53.136  21.557  1.00  0.57           H  
ATOM   4161  N   ALA A 277     -15.449  53.947  20.943  1.00  0.56           N  
ATOM   4162  CA  ALA A 277     -14.440  54.809  20.374  1.00  0.56           C  
ATOM   4163  C   ALA A 277     -13.602  54.079  19.326  1.00  0.56           C  
ATOM   4164  O   ALA A 277     -13.306  54.650  18.273  1.00  0.56           O  
ATOM   4165  CB  ALA A 277     -13.572  55.331  21.484  1.00  0.56           C  
ATOM   4166  H   ALA A 277     -15.416  53.767  21.943  1.00  0.56           H  
ATOM   4167  HA  ALA A 277     -14.937  55.647  19.891  1.00  0.56           H  
ATOM   4168 1HB  ALA A 277     -12.839  56.016  21.086  1.00  0.56           H  
ATOM   4169 2HB  ALA A 277     -14.184  55.855  22.208  1.00  0.56           H  
ATOM   4170 3HB  ALA A 277     -13.080  54.481  21.965  1.00  0.56           H  
ATOM   4171  N   ILE A 278     -13.261  52.800  19.566  1.00  0.55           N  
ATOM   4172  CA  ILE A 278     -12.513  52.048  18.575  1.00  0.55           C  
ATOM   4173  C   ILE A 278     -13.331  51.861  17.314  1.00  0.55           C  
ATOM   4174  O   ILE A 278     -12.820  52.061  16.213  1.00  0.55           O  
ATOM   4175  CB  ILE A 278     -11.995  50.704  19.111  1.00  0.55           C  
ATOM   4176  CG1 ILE A 278     -10.884  50.980  20.135  1.00  0.55           C  
ATOM   4177  CG2 ILE A 278     -11.500  49.847  17.966  1.00  0.55           C  
ATOM   4178  CD1 ILE A 278     -10.484  49.801  20.932  1.00  0.55           C  
ATOM   4179  H   ILE A 278     -13.493  52.350  20.458  1.00  0.55           H  
ATOM   4180  HA  ILE A 278     -11.636  52.628  18.310  1.00  0.55           H  
ATOM   4181  HB  ILE A 278     -12.801  50.181  19.635  1.00  0.55           H  
ATOM   4182 1HG1 ILE A 278     -10.008  51.323  19.610  1.00  0.55           H  
ATOM   4183 2HG1 ILE A 278     -11.215  51.765  20.809  1.00  0.55           H  
ATOM   4184 1HG2 ILE A 278     -11.139  48.894  18.350  1.00  0.55           H  
ATOM   4185 2HG2 ILE A 278     -12.312  49.672  17.275  1.00  0.55           H  
ATOM   4186 3HG2 ILE A 278     -10.711  50.368  17.454  1.00  0.55           H  
ATOM   4187 1HD1 ILE A 278      -9.693  50.080  21.625  1.00  0.55           H  
ATOM   4188 2HD1 ILE A 278     -11.352  49.457  21.488  1.00  0.55           H  
ATOM   4189 3HD1 ILE A 278     -10.127  49.007  20.273  1.00  0.55           H  
ATOM   4190  N   ARG A 279     -14.610  51.512  17.456  1.00  0.55           N  
ATOM   4191  CA  ARG A 279     -15.459  51.344  16.293  1.00  0.55           C  
ATOM   4192  C   ARG A 279     -15.550  52.644  15.510  1.00  0.55           C  
ATOM   4193  O   ARG A 279     -15.443  52.646  14.279  1.00  0.55           O  
ATOM   4194  CB  ARG A 279     -16.858  50.900  16.724  1.00  0.55           C  
ATOM   4195  CG  ARG A 279     -17.864  50.787  15.613  1.00  0.55           C  
ATOM   4196  CD  ARG A 279     -17.496  49.764  14.621  1.00  0.55           C  
ATOM   4197  NE  ARG A 279     -17.655  48.405  15.108  1.00  0.55           N  
ATOM   4198  CZ  ARG A 279     -17.139  47.330  14.503  1.00  0.55           C  
ATOM   4199  NH1 ARG A 279     -16.396  47.448  13.415  1.00  0.55           N  
ATOM   4200  NH2 ARG A 279     -17.399  46.177  15.026  1.00  0.55           N  
ATOM   4201  H   ARG A 279     -14.999  51.354  18.386  1.00  0.55           H  
ATOM   4202  HA  ARG A 279     -15.028  50.584  15.648  1.00  0.55           H  
ATOM   4203 1HB  ARG A 279     -16.806  49.942  17.236  1.00  0.55           H  
ATOM   4204 2HB  ARG A 279     -17.254  51.617  17.445  1.00  0.55           H  
ATOM   4205 1HG  ARG A 279     -18.833  50.519  16.041  1.00  0.55           H  
ATOM   4206 2HG  ARG A 279     -17.945  51.750  15.108  1.00  0.55           H  
ATOM   4207 1HD  ARG A 279     -18.121  49.881  13.738  1.00  0.55           H  
ATOM   4208 2HD  ARG A 279     -16.449  49.897  14.339  1.00  0.55           H  
ATOM   4209  HE  ARG A 279     -18.219  48.213  15.957  1.00  0.55           H  
ATOM   4210 1HH1 ARG A 279     -16.209  48.356  13.028  1.00  0.55           H  
ATOM   4211 2HH1 ARG A 279     -15.965  46.621  12.968  1.00  0.55           H  
ATOM   4212 1HH2 ARG A 279     -17.976  46.142  15.879  1.00  0.55           H  
ATOM   4213 2HH2 ARG A 279     -17.086  45.315  14.591  1.00  0.55           H  
ATOM   4214  N   ALA A 280     -15.699  53.763  16.220  1.00  0.56           N  
ATOM   4215  CA  ALA A 280     -15.782  55.054  15.566  1.00  0.56           C  
ATOM   4216  C   ALA A 280     -14.495  55.377  14.816  1.00  0.56           C  
ATOM   4217  O   ALA A 280     -14.541  55.846  13.676  1.00  0.56           O  
ATOM   4218  CB  ALA A 280     -16.060  56.130  16.601  1.00  0.56           C  
ATOM   4219  H   ALA A 280     -15.785  53.712  17.236  1.00  0.56           H  
ATOM   4220  HA  ALA A 280     -16.597  55.021  14.848  1.00  0.56           H  
ATOM   4221 1HB  ALA A 280     -16.146  57.097  16.109  1.00  0.56           H  
ATOM   4222 2HB  ALA A 280     -16.989  55.897  17.120  1.00  0.56           H  
ATOM   4223 3HB  ALA A 280     -15.242  56.157  17.316  1.00  0.56           H  
ATOM   4224  N   ALA A 281     -13.344  55.094  15.438  1.00  0.56           N  
ATOM   4225  CA  ALA A 281     -12.057  55.351  14.817  1.00  0.56           C  
ATOM   4226  C   ALA A 281     -11.853  54.497  13.578  1.00  0.56           C  
ATOM   4227  O   ALA A 281     -11.424  54.983  12.527  1.00  0.56           O  
ATOM   4228  CB  ALA A 281     -10.956  55.078  15.817  1.00  0.56           C  
ATOM   4229  H   ALA A 281     -13.365  54.716  16.386  1.00  0.56           H  
ATOM   4230  HA  ALA A 281     -12.025  56.397  14.519  1.00  0.56           H  
ATOM   4231 1HB  ALA A 281      -9.988  55.294  15.373  1.00  0.56           H  
ATOM   4232 2HB  ALA A 281     -11.111  55.711  16.689  1.00  0.56           H  
ATOM   4233 3HB  ALA A 281     -10.993  54.031  16.120  1.00  0.56           H  
ATOM   4234  N   LEU A 282     -12.224  53.222  13.672  1.00  0.56           N  
ATOM   4235  CA  LEU A 282     -12.065  52.343  12.538  1.00  0.56           C  
ATOM   4236  C   LEU A 282     -12.966  52.815  11.402  1.00  0.56           C  
ATOM   4237  O   LEU A 282     -12.552  52.841  10.239  1.00  0.56           O  
ATOM   4238  CB  LEU A 282     -12.371  50.891  12.949  1.00  0.56           C  
ATOM   4239  CG  LEU A 282     -11.325  50.213  13.916  1.00  0.56           C  
ATOM   4240  CD1 LEU A 282     -11.861  48.838  14.343  1.00  0.56           C  
ATOM   4241  CD2 LEU A 282      -9.961  50.093  13.216  1.00  0.56           C  
ATOM   4242  H   LEU A 282     -12.586  52.857  14.554  1.00  0.56           H  
ATOM   4243  HA  LEU A 282     -11.032  52.393  12.201  1.00  0.56           H  
ATOM   4244 1HB  LEU A 282     -13.334  50.890  13.468  1.00  0.56           H  
ATOM   4245 2HB  LEU A 282     -12.470  50.272  12.056  1.00  0.56           H  
ATOM   4246  HG  LEU A 282     -11.209  50.822  14.803  1.00  0.56           H  
ATOM   4247 1HD1 LEU A 282     -11.161  48.364  15.027  1.00  0.56           H  
ATOM   4248 2HD1 LEU A 282     -12.818  48.966  14.840  1.00  0.56           H  
ATOM   4249 3HD1 LEU A 282     -11.992  48.210  13.463  1.00  0.56           H  
ATOM   4250 1HD2 LEU A 282      -9.240  49.632  13.894  1.00  0.56           H  
ATOM   4251 2HD2 LEU A 282     -10.065  49.480  12.322  1.00  0.56           H  
ATOM   4252 3HD2 LEU A 282      -9.610  51.084  12.937  1.00  0.56           H  
ATOM   4253  N   ASP A 283     -14.175  53.287  11.734  1.00  0.57           N  
ATOM   4254  CA  ASP A 283     -15.088  53.755  10.706  1.00  0.57           C  
ATOM   4255  C   ASP A 283     -14.571  55.046  10.074  1.00  0.57           C  
ATOM   4256  O   ASP A 283     -14.603  55.198   8.852  1.00  0.57           O  
ATOM   4257  CB  ASP A 283     -16.493  53.978  11.285  1.00  0.57           C  
ATOM   4258  CG  ASP A 283     -17.558  54.186  10.205  1.00  0.57           C  
ATOM   4259  OD1 ASP A 283     -17.758  53.261   9.445  1.00  0.57           O  
ATOM   4260  OD2 ASP A 283     -18.165  55.230  10.147  1.00  0.57           O  
ATOM   4261  H   ASP A 283     -14.487  53.266  12.708  1.00  0.57           H  
ATOM   4262  HA  ASP A 283     -15.153  52.992   9.931  1.00  0.57           H  
ATOM   4263 1HB  ASP A 283     -16.768  53.122  11.904  1.00  0.57           H  
ATOM   4264 2HB  ASP A 283     -16.474  54.851  11.939  1.00  0.57           H  
ATOM   4265  N   ALA A 284     -14.019  55.958  10.883  1.00  0.58           N  
ATOM   4266  CA  ALA A 284     -13.497  57.228  10.379  1.00  0.58           C  
ATOM   4267  C   ALA A 284     -12.398  57.000   9.344  1.00  0.58           C  
ATOM   4268  O   ALA A 284     -12.289  57.730   8.358  1.00  0.58           O  
ATOM   4269  CB  ALA A 284     -12.957  58.059  11.528  1.00  0.58           C  
ATOM   4270  H   ALA A 284     -14.011  55.789  11.887  1.00  0.58           H  
ATOM   4271  HA  ALA A 284     -14.314  57.762   9.898  1.00  0.58           H  
ATOM   4272 1HB  ALA A 284     -12.589  59.010  11.151  1.00  0.58           H  
ATOM   4273 2HB  ALA A 284     -13.752  58.233  12.253  1.00  0.58           H  
ATOM   4274 3HB  ALA A 284     -12.141  57.516  12.008  1.00  0.58           H  
ATOM   4275  N   GLU A 285     -11.607  55.947   9.561  1.00  0.59           N  
ATOM   4276  CA  GLU A 285     -10.512  55.549   8.690  1.00  0.59           C  
ATOM   4277  C   GLU A 285     -10.950  54.643   7.520  1.00  0.59           C  
ATOM   4278  O   GLU A 285     -10.113  54.211   6.722  1.00  0.59           O  
ATOM   4279  CB  GLU A 285      -9.456  54.852   9.539  1.00  0.59           C  
ATOM   4280  CG  GLU A 285      -8.763  55.725  10.580  1.00  0.59           C  
ATOM   4281  CD  GLU A 285      -7.734  56.701  10.034  1.00  0.59           C  
ATOM   4282  OE1 GLU A 285      -6.862  56.261   9.306  1.00  0.59           O  
ATOM   4283  OE2 GLU A 285      -7.792  57.863  10.361  1.00  0.59           O  
ATOM   4284  H   GLU A 285     -11.757  55.410  10.419  1.00  0.59           H  
ATOM   4285  HA  GLU A 285     -10.074  56.452   8.268  1.00  0.59           H  
ATOM   4286 1HB  GLU A 285      -9.939  54.048  10.087  1.00  0.59           H  
ATOM   4287 2HB  GLU A 285      -8.701  54.409   8.895  1.00  0.59           H  
ATOM   4288 1HG  GLU A 285      -9.533  56.294  11.102  1.00  0.59           H  
ATOM   4289 2HG  GLU A 285      -8.317  55.089  11.291  1.00  0.59           H  
ATOM   4290  N   GLY A 286     -12.253  54.343   7.421  1.00  0.59           N  
ATOM   4291  CA  GLY A 286     -12.800  53.500   6.357  1.00  0.59           C  
ATOM   4292  C   GLY A 286     -12.725  51.987   6.601  1.00  0.59           C  
ATOM   4293  O   GLY A 286     -13.076  51.192   5.724  1.00  0.59           O  
ATOM   4294  H   GLY A 286     -12.915  54.733   8.089  1.00  0.59           H  
ATOM   4295 1HA  GLY A 286     -13.843  53.778   6.209  1.00  0.59           H  
ATOM   4296 2HA  GLY A 286     -12.286  53.735   5.427  1.00  0.59           H  
ATOM   4297  N   PHE A 287     -12.330  51.555   7.794  1.00  0.60           N  
ATOM   4298  CA  PHE A 287     -12.185  50.126   8.058  1.00  0.60           C  
ATOM   4299  C   PHE A 287     -13.482  49.457   8.478  1.00  0.60           C  
ATOM   4300  O   PHE A 287     -13.606  48.888   9.564  1.00  0.60           O  
ATOM   4301  CB  PHE A 287     -11.142  49.898   9.132  1.00  0.60           C  
ATOM   4302  CG  PHE A 287      -9.783  50.224   8.750  1.00  0.60           C  
ATOM   4303  CD1 PHE A 287      -9.118  51.256   9.363  1.00  0.60           C  
ATOM   4304  CD2 PHE A 287      -9.142  49.495   7.767  1.00  0.60           C  
ATOM   4305  CE1 PHE A 287      -7.838  51.571   8.997  1.00  0.60           C  
ATOM   4306  CE2 PHE A 287      -7.860  49.805   7.401  1.00  0.60           C  
ATOM   4307  CZ  PHE A 287      -7.216  50.851   8.013  1.00  0.60           C  
ATOM   4308  H   PHE A 287     -12.126  52.220   8.540  1.00  0.60           H  
ATOM   4309  HA  PHE A 287     -11.836  49.650   7.142  1.00  0.60           H  
ATOM   4310 1HB  PHE A 287     -11.390  50.506   9.991  1.00  0.60           H  
ATOM   4311 2HB  PHE A 287     -11.171  48.879   9.454  1.00  0.60           H  
ATOM   4312  HD1 PHE A 287      -9.624  51.825  10.141  1.00  0.60           H  
ATOM   4313  HD2 PHE A 287      -9.667  48.670   7.280  1.00  0.60           H  
ATOM   4314  HE1 PHE A 287      -7.324  52.393   9.471  1.00  0.60           H  
ATOM   4315  HE2 PHE A 287      -7.357  49.230   6.621  1.00  0.60           H  
ATOM   4316  HZ  PHE A 287      -6.218  51.102   7.717  1.00  0.60           H  
ATOM   4317  N   GLN A 288     -14.428  49.426   7.549  1.00  0.60           N  
ATOM   4318  CA  GLN A 288     -15.773  48.913   7.809  1.00  0.60           C  
ATOM   4319  C   GLN A 288     -15.849  47.403   7.706  1.00  0.60           C  
ATOM   4320  O   GLN A 288     -16.901  46.800   7.917  1.00  0.60           O  
ATOM   4321  CB  GLN A 288     -16.788  49.556   6.870  1.00  0.60           C  
ATOM   4322  CG  GLN A 288     -16.967  51.043   7.113  1.00  0.60           C  
ATOM   4323  CD  GLN A 288     -18.008  51.693   6.211  1.00  0.60           C  
ATOM   4324  OE1 GLN A 288     -18.246  51.269   5.070  1.00  0.60           O  
ATOM   4325  NE2 GLN A 288     -18.654  52.731   6.740  1.00  0.60           N  
ATOM   4326  H   GLN A 288     -14.198  49.875   6.658  1.00  0.60           H  
ATOM   4327  HA  GLN A 288     -16.046  49.185   8.828  1.00  0.60           H  
ATOM   4328 1HB  GLN A 288     -16.470  49.415   5.834  1.00  0.60           H  
ATOM   4329 2HB  GLN A 288     -17.754  49.070   6.986  1.00  0.60           H  
ATOM   4330 1HG  GLN A 288     -17.277  51.195   8.147  1.00  0.60           H  
ATOM   4331 2HG  GLN A 288     -16.012  51.547   6.941  1.00  0.60           H  
ATOM   4332 1HE2 GLN A 288     -19.355  53.210   6.225  1.00  0.60           H  
ATOM   4333 2HE2 GLN A 288     -18.423  53.036   7.707  1.00  0.60           H  
ATOM   4334  N   HIS A 289     -14.722  46.796   7.374  1.00  0.61           N  
ATOM   4335  CA  HIS A 289     -14.610  45.366   7.246  1.00  0.61           C  
ATOM   4336  C   HIS A 289     -13.716  44.790   8.342  1.00  0.61           C  
ATOM   4337  O   HIS A 289     -13.283  43.640   8.250  1.00  0.61           O  
ATOM   4338  CB  HIS A 289     -14.068  45.024   5.867  1.00  0.61           C  
ATOM   4339  CG  HIS A 289     -14.970  45.506   4.774  1.00  0.61           C  
ATOM   4340  ND1 HIS A 289     -16.186  44.919   4.497  1.00  0.61           N  
ATOM   4341  CD2 HIS A 289     -14.841  46.536   3.906  1.00  0.61           C  
ATOM   4342  CE1 HIS A 289     -16.764  45.564   3.500  1.00  0.61           C  
ATOM   4343  NE2 HIS A 289     -15.968  46.549   3.123  1.00  0.61           N  
ATOM   4344  H   HIS A 289     -13.906  47.370   7.213  1.00  0.61           H  
ATOM   4345  HA  HIS A 289     -15.594  44.908   7.345  1.00  0.61           H  
ATOM   4346 1HB  HIS A 289     -13.085  45.476   5.734  1.00  0.61           H  
ATOM   4347 2HB  HIS A 289     -13.955  43.945   5.775  1.00  0.61           H  
ATOM   4348  HD1 HIS A 289     -16.590  44.138   4.975  1.00  0.61           H  
ATOM   4349  HD2 HIS A 289     -14.060  47.282   3.751  1.00  0.61           H  
ATOM   4350  HE1 HIS A 289     -17.740  45.251   3.131  1.00  0.61           H  
ATOM   4351  N   VAL A 290     -13.455  45.588   9.385  1.00  0.61           N  
ATOM   4352  CA  VAL A 290     -12.676  45.122  10.530  1.00  0.61           C  
ATOM   4353  C   VAL A 290     -13.606  44.944  11.714  1.00  0.61           C  
ATOM   4354  O   VAL A 290     -14.425  45.824  12.011  1.00  0.61           O  
ATOM   4355  CB  VAL A 290     -11.542  46.094  10.876  1.00  0.61           C  
ATOM   4356  CG1 VAL A 290     -10.771  45.645  12.121  1.00  0.61           C  
ATOM   4357  CG2 VAL A 290     -10.577  46.149   9.701  1.00  0.61           C  
ATOM   4358  H   VAL A 290     -13.802  46.548   9.401  1.00  0.61           H  
ATOM   4359  HA  VAL A 290     -12.232  44.155  10.289  1.00  0.61           H  
ATOM   4360  HB  VAL A 290     -11.963  47.081  11.068  1.00  0.61           H  
ATOM   4361 1HG1 VAL A 290      -9.977  46.366  12.319  1.00  0.61           H  
ATOM   4362 2HG1 VAL A 290     -11.444  45.601  12.978  1.00  0.61           H  
ATOM   4363 3HG1 VAL A 290     -10.336  44.666  11.948  1.00  0.61           H  
ATOM   4364 1HG2 VAL A 290      -9.774  46.834   9.928  1.00  0.61           H  
ATOM   4365 2HG2 VAL A 290     -10.161  45.149   9.529  1.00  0.61           H  
ATOM   4366 3HG2 VAL A 290     -11.099  46.484   8.807  1.00  0.61           H  
ATOM   4367  N   SER A 291     -13.513  43.779  12.342  1.00  0.61           N  
ATOM   4368  CA  SER A 291     -14.360  43.436  13.471  1.00  0.61           C  
ATOM   4369  C   SER A 291     -13.715  43.766  14.805  1.00  0.61           C  
ATOM   4370  O   SER A 291     -12.505  43.979  14.878  1.00  0.61           O  
ATOM   4371  CB  SER A 291     -14.748  41.968  13.417  1.00  0.61           C  
ATOM   4372  OG  SER A 291     -15.575  41.717  12.322  1.00  0.61           O  
ATOM   4373  H   SER A 291     -12.796  43.119  12.033  1.00  0.61           H  
ATOM   4374  HA  SER A 291     -15.272  44.022  13.392  1.00  0.61           H  
ATOM   4375 1HB  SER A 291     -13.871  41.379  13.343  1.00  0.61           H  
ATOM   4376 2HB  SER A 291     -15.255  41.692  14.338  1.00  0.61           H  
ATOM   4377  HG  SER A 291     -16.334  42.317  12.432  1.00  0.61           H  
ATOM   4378  N   ILE A 292     -14.540  43.829  15.848  1.00  0.61           N  
ATOM   4379  CA  ILE A 292     -14.040  44.064  17.206  1.00  0.61           C  
ATOM   4380  C   ILE A 292     -14.405  42.941  18.199  1.00  0.61           C  
ATOM   4381  O   ILE A 292     -15.586  42.608  18.393  1.00  0.61           O  
ATOM   4382  CB  ILE A 292     -14.536  45.421  17.771  1.00  0.61           C  
ATOM   4383  CG1 ILE A 292     -14.065  46.586  16.924  1.00  0.61           C  
ATOM   4384  CG2 ILE A 292     -14.029  45.592  19.208  1.00  0.61           C  
ATOM   4385  CD1 ILE A 292     -14.700  47.880  17.345  1.00  0.61           C  
ATOM   4386  H   ILE A 292     -15.537  43.675  15.658  1.00  0.61           H  
ATOM   4387  HA  ILE A 292     -12.960  44.118  17.147  1.00  0.61           H  
ATOM   4388  HB  ILE A 292     -15.624  45.441  17.765  1.00  0.61           H  
ATOM   4389 1HG1 ILE A 292     -12.980  46.677  16.996  1.00  0.61           H  
ATOM   4390 2HG1 ILE A 292     -14.325  46.401  15.887  1.00  0.61           H  
ATOM   4391 1HG2 ILE A 292     -14.373  46.535  19.607  1.00  0.61           H  
ATOM   4392 2HG2 ILE A 292     -14.394  44.776  19.832  1.00  0.61           H  
ATOM   4393 3HG2 ILE A 292     -12.942  45.580  19.190  1.00  0.61           H  
ATOM   4394 1HD1 ILE A 292     -14.350  48.664  16.703  1.00  0.61           H  
ATOM   4395 2HD1 ILE A 292     -15.781  47.787  17.255  1.00  0.61           H  
ATOM   4396 3HD1 ILE A 292     -14.442  48.114  18.381  1.00  0.61           H  
ATOM   4397  N   MET A 293     -13.370  42.375  18.838  1.00  0.62           N  
ATOM   4398  CA  MET A 293     -13.524  41.333  19.863  1.00  0.62           C  
ATOM   4399  C   MET A 293     -13.206  41.886  21.236  1.00  0.62           C  
ATOM   4400  O   MET A 293     -12.039  41.969  21.626  1.00  0.62           O  
ATOM   4401  CB  MET A 293     -12.648  40.129  19.577  1.00  0.62           C  
ATOM   4402  CG  MET A 293     -12.765  39.007  20.642  1.00  0.62           C  
ATOM   4403  SD  MET A 293     -11.846  37.493  20.221  1.00  0.62           S  
ATOM   4404  CE  MET A 293     -10.110  37.949  20.491  1.00  0.62           C  
ATOM   4405  H   MET A 293     -12.436  42.733  18.633  1.00  0.62           H  
ATOM   4406  HA  MET A 293     -14.571  41.035  19.881  1.00  0.62           H  
ATOM   4407 1HB  MET A 293     -12.928  39.703  18.625  1.00  0.62           H  
ATOM   4408 2HB  MET A 293     -11.610  40.442  19.511  1.00  0.62           H  
ATOM   4409 1HG  MET A 293     -12.379  39.385  21.601  1.00  0.62           H  
ATOM   4410 2HG  MET A 293     -13.802  38.755  20.803  1.00  0.62           H  
ATOM   4411 1HE  MET A 293      -9.466  37.100  20.249  1.00  0.62           H  
ATOM   4412 2HE  MET A 293      -9.854  38.785  19.862  1.00  0.62           H  
ATOM   4413 3HE  MET A 293      -9.955  38.239  21.525  1.00  0.62           H  
ATOM   4414  N   SER A 294     -14.220  42.268  21.967  1.00  0.64           N  
ATOM   4415  CA  SER A 294     -13.903  42.910  23.220  1.00  0.64           C  
ATOM   4416  C   SER A 294     -13.832  41.916  24.325  1.00  0.64           C  
ATOM   4417  O   SER A 294     -14.518  40.901  24.278  1.00  0.64           O  
ATOM   4418  CB  SER A 294     -14.950  43.928  23.570  1.00  0.64           C  
ATOM   4419  OG  SER A 294     -16.185  43.325  23.874  1.00  0.64           O  
ATOM   4420  H   SER A 294     -15.181  42.083  21.648  1.00  0.64           H  
ATOM   4421  HA  SER A 294     -12.941  43.416  23.142  1.00  0.64           H  
ATOM   4422 1HB  SER A 294     -14.626  44.463  24.439  1.00  0.64           H  
ATOM   4423 2HB  SER A 294     -15.082  44.624  22.774  1.00  0.64           H  
ATOM   4424  HG  SER A 294     -16.507  43.799  24.688  1.00  0.64           H  
ATOM   4425  N   TYR A 295     -13.112  42.273  25.368  1.00  0.67           N  
ATOM   4426  CA  TYR A 295     -13.174  41.485  26.580  1.00  0.67           C  
ATOM   4427  C   TYR A 295     -14.247  42.132  27.402  1.00  0.67           C  
ATOM   4428  O   TYR A 295     -14.295  43.345  27.554  1.00  0.67           O  
ATOM   4429  CB  TYR A 295     -11.845  41.493  27.303  1.00  0.67           C  
ATOM   4430  CG  TYR A 295     -10.803  40.611  26.647  1.00  0.67           C  
ATOM   4431  CD1 TYR A 295     -10.119  41.040  25.533  1.00  0.67           C  
ATOM   4432  CD2 TYR A 295     -10.505  39.383  27.201  1.00  0.67           C  
ATOM   4433  CE1 TYR A 295      -9.123  40.262  24.982  1.00  0.67           C  
ATOM   4434  CE2 TYR A 295      -9.513  38.601  26.645  1.00  0.67           C  
ATOM   4435  CZ  TYR A 295      -8.818  39.039  25.549  1.00  0.67           C  
ATOM   4436  OH  TYR A 295      -7.825  38.258  24.986  1.00  0.67           O  
ATOM   4437  H   TYR A 295     -12.519  43.104  25.315  1.00  0.67           H  
ATOM   4438  HA  TYR A 295     -13.460  40.469  26.352  1.00  0.67           H  
ATOM   4439 1HB  TYR A 295     -11.475  42.497  27.354  1.00  0.67           H  
ATOM   4440 2HB  TYR A 295     -11.994  41.139  28.319  1.00  0.67           H  
ATOM   4441  HD1 TYR A 295     -10.345  42.008  25.088  1.00  0.67           H  
ATOM   4442  HD2 TYR A 295     -11.051  39.029  28.080  1.00  0.67           H  
ATOM   4443  HE1 TYR A 295      -8.582  40.613  24.102  1.00  0.67           H  
ATOM   4444  HE2 TYR A 295      -9.288  37.638  27.070  1.00  0.67           H  
ATOM   4445  HH  TYR A 295      -7.392  38.761  24.283  1.00  0.67           H  
ATOM   4446  N   THR A 296     -15.142  41.297  27.898  1.00  0.70           N  
ATOM   4447  CA  THR A 296     -16.305  41.744  28.630  1.00  0.70           C  
ATOM   4448  C   THR A 296     -16.323  41.286  30.062  1.00  0.70           C  
ATOM   4449  O   THR A 296     -17.145  41.724  30.866  1.00  0.70           O  
ATOM   4450  CB  THR A 296     -17.515  41.148  27.983  1.00  0.70           C  
ATOM   4451  OG1 THR A 296     -17.426  39.700  28.066  1.00  0.70           O  
ATOM   4452  CG2 THR A 296     -17.605  41.512  26.566  1.00  0.70           C  
ATOM   4453  H   THR A 296     -15.015  40.306  27.699  1.00  0.70           H  
ATOM   4454  HA  THR A 296     -16.346  42.834  28.605  1.00  0.70           H  
ATOM   4455  HB  THR A 296     -18.377  41.489  28.504  1.00  0.70           H  
ATOM   4456  HG1 THR A 296     -16.525  39.416  27.821  1.00  0.70           H  
ATOM   4457 1HG2 THR A 296     -18.474  41.054  26.178  1.00  0.70           H  
ATOM   4458 2HG2 THR A 296     -17.676  42.588  26.471  1.00  0.70           H  
ATOM   4459 3HG2 THR A 296     -16.722  41.155  26.025  1.00  0.70           H  
ATOM   4460  N   ALA A 297     -15.479  40.333  30.358  1.00  0.75           N  
ATOM   4461  CA  ALA A 297     -15.525  39.691  31.630  1.00  0.75           C  
ATOM   4462  C   ALA A 297     -14.148  39.258  32.050  1.00  0.75           C  
ATOM   4463  O   ALA A 297     -13.820  38.071  32.032  1.00  0.75           O  
ATOM   4464  CB  ALA A 297     -16.479  38.534  31.571  1.00  0.75           C  
ATOM   4465  H   ALA A 297     -14.798  40.048  29.664  1.00  0.75           H  
ATOM   4466  HA  ALA A 297     -15.889  40.395  32.366  1.00  0.75           H  
ATOM   4467 1HB  ALA A 297     -16.569  38.063  32.509  1.00  0.75           H  
ATOM   4468 2HB  ALA A 297     -17.430  38.918  31.278  1.00  0.75           H  
ATOM   4469 3HB  ALA A 297     -16.141  37.827  30.836  1.00  0.75           H  
ATOM   4470  N   LYS A 298     -13.306  40.254  32.275  1.00  0.82           N  
ATOM   4471  CA  LYS A 298     -11.925  40.064  32.687  1.00  0.82           C  
ATOM   4472  C   LYS A 298     -11.882  39.984  34.198  1.00  0.82           C  
ATOM   4473  O   LYS A 298     -12.203  40.957  34.885  1.00  0.82           O  
ATOM   4474  CB  LYS A 298     -11.105  41.244  32.244  1.00  0.82           C  
ATOM   4475  CG  LYS A 298      -9.624  41.192  32.484  1.00  0.82           C  
ATOM   4476  CD  LYS A 298      -9.028  42.484  31.944  1.00  0.82           C  
ATOM   4477  CE  LYS A 298      -7.543  42.579  32.030  1.00  0.82           C  
ATOM   4478  NZ  LYS A 298      -7.088  43.868  31.487  1.00  0.82           N  
ATOM   4479  H   LYS A 298     -13.663  41.196  32.217  1.00  0.82           H  
ATOM   4480  HA  LYS A 298     -11.539  39.137  32.267  1.00  0.82           H  
ATOM   4481 1HB  LYS A 298     -11.268  41.431  31.177  1.00  0.82           H  
ATOM   4482 2HB  LYS A 298     -11.463  42.106  32.781  1.00  0.82           H  
ATOM   4483 1HG  LYS A 298      -9.419  41.100  33.554  1.00  0.82           H  
ATOM   4484 2HG  LYS A 298      -9.192  40.328  31.973  1.00  0.82           H  
ATOM   4485 1HD  LYS A 298      -9.326  42.622  30.899  1.00  0.82           H  
ATOM   4486 2HD  LYS A 298      -9.423  43.313  32.524  1.00  0.82           H  
ATOM   4487 1HE  LYS A 298      -7.221  42.466  33.061  1.00  0.82           H  
ATOM   4488 2HE  LYS A 298      -7.099  41.776  31.433  1.00  0.82           H  
ATOM   4489 1HZ  LYS A 298      -6.058  43.964  31.556  1.00  0.82           H  
ATOM   4490 2HZ  LYS A 298      -7.394  43.983  30.514  1.00  0.82           H  
ATOM   4491 3HZ  LYS A 298      -7.466  44.634  32.048  1.00  0.82           H  
ATOM   4492  N   TYR A 299     -11.470  38.858  34.725  1.00  0.89           N  
ATOM   4493  CA  TYR A 299     -11.497  38.722  36.170  1.00  0.89           C  
ATOM   4494  C   TYR A 299     -10.131  38.796  36.810  1.00  0.89           C  
ATOM   4495  O   TYR A 299      -9.129  38.524  36.166  1.00  0.89           O  
ATOM   4496  CB  TYR A 299     -12.191  37.448  36.520  1.00  0.89           C  
ATOM   4497  CG  TYR A 299     -13.621  37.465  36.091  1.00  0.89           C  
ATOM   4498  CD1 TYR A 299     -13.988  36.853  34.925  1.00  0.89           C  
ATOM   4499  CD2 TYR A 299     -14.550  38.110  36.840  1.00  0.89           C  
ATOM   4500  CE1 TYR A 299     -15.279  36.844  34.537  1.00  0.89           C  
ATOM   4501  CE2 TYR A 299     -15.859  38.122  36.441  1.00  0.89           C  
ATOM   4502  CZ  TYR A 299     -16.221  37.480  35.296  1.00  0.89           C  
ATOM   4503  OH  TYR A 299     -17.514  37.472  34.910  1.00  0.89           O  
ATOM   4504  H   TYR A 299     -11.240  38.065  34.110  1.00  0.89           H  
ATOM   4505  HA  TYR A 299     -12.091  39.539  36.583  1.00  0.89           H  
ATOM   4506 1HB  TYR A 299     -11.693  36.622  36.024  1.00  0.89           H  
ATOM   4507 2HB  TYR A 299     -12.136  37.275  37.569  1.00  0.89           H  
ATOM   4508  HD1 TYR A 299     -13.247  36.337  34.316  1.00  0.89           H  
ATOM   4509  HD2 TYR A 299     -14.260  38.622  37.757  1.00  0.89           H  
ATOM   4510  HE1 TYR A 299     -15.549  36.327  33.615  1.00  0.89           H  
ATOM   4511  HE2 TYR A 299     -16.618  38.637  37.051  1.00  0.89           H  
ATOM   4512  HH  TYR A 299     -18.055  37.851  35.612  1.00  0.89           H  
ATOM   4513  N   ALA A 300     -10.081  39.144  38.101  1.00  0.97           N  
ATOM   4514  CA  ALA A 300      -8.813  39.275  38.835  1.00  0.97           C  
ATOM   4515  C   ALA A 300      -8.266  37.917  39.247  1.00  0.97           C  
ATOM   4516  O   ALA A 300      -8.220  37.579  40.428  1.00  0.97           O  
ATOM   4517  CB  ALA A 300      -9.020  40.139  40.072  1.00  0.97           C  
ATOM   4518  H   ALA A 300     -10.945  39.339  38.588  1.00  0.97           H  
ATOM   4519  HA  ALA A 300      -8.085  39.738  38.176  1.00  0.97           H  
ATOM   4520 1HB  ALA A 300      -8.068  40.252  40.593  1.00  0.97           H  
ATOM   4521 2HB  ALA A 300      -9.387  41.120  39.781  1.00  0.97           H  
ATOM   4522 3HB  ALA A 300      -9.743  39.666  40.735  1.00  0.97           H  
ATOM   4523  N   SER A 301      -7.865  37.148  38.252  1.00  1.05           N  
ATOM   4524  CA  SER A 301      -7.384  35.801  38.459  1.00  1.05           C  
ATOM   4525  C   SER A 301      -5.866  35.720  38.583  1.00  1.05           C  
ATOM   4526  O   SER A 301      -5.119  36.400  37.874  1.00  1.05           O  
ATOM   4527  CB  SER A 301      -7.832  34.906  37.335  1.00  1.05           C  
ATOM   4528  OG  SER A 301      -7.310  33.611  37.502  1.00  1.05           O  
ATOM   4529  H   SER A 301      -7.955  37.531  37.308  1.00  1.05           H  
ATOM   4530  HA  SER A 301      -7.810  35.425  39.394  1.00  1.05           H  
ATOM   4531 1HB  SER A 301      -8.920  34.866  37.302  1.00  1.05           H  
ATOM   4532 2HB  SER A 301      -7.488  35.318  36.397  1.00  1.05           H  
ATOM   4533  HG  SER A 301      -7.839  33.201  38.199  1.00  1.05           H  
ATOM   4534  N   SER A 302      -5.411  34.803  39.428  1.00  1.11           N  
ATOM   4535  CA  SER A 302      -3.989  34.534  39.617  1.00  1.11           C  
ATOM   4536  C   SER A 302      -3.415  33.766  38.425  1.00  1.11           C  
ATOM   4537  O   SER A 302      -2.202  33.664  38.249  1.00  1.11           O  
ATOM   4538  CB  SER A 302      -3.770  33.756  40.900  1.00  1.11           C  
ATOM   4539  OG  SER A 302      -4.320  32.473  40.823  1.00  1.11           O  
ATOM   4540  H   SER A 302      -6.077  34.281  39.978  1.00  1.11           H  
ATOM   4541  HA  SER A 302      -3.468  35.485  39.696  1.00  1.11           H  
ATOM   4542 1HB  SER A 302      -2.705  33.695  41.115  1.00  1.11           H  
ATOM   4543 2HB  SER A 302      -4.230  34.304  41.731  1.00  1.11           H  
ATOM   4544  HG  SER A 302      -3.788  31.999  40.182  1.00  1.11           H  
ATOM   4545  N   PHE A 303      -4.298  33.283  37.551  1.00  1.14           N  
ATOM   4546  CA  PHE A 303      -3.910  32.537  36.380  1.00  1.14           C  
ATOM   4547  C   PHE A 303      -3.280  33.440  35.313  1.00  1.14           C  
ATOM   4548  O   PHE A 303      -2.781  32.979  34.287  1.00  1.14           O  
ATOM   4549  CB  PHE A 303      -5.092  31.791  35.789  1.00  1.14           C  
ATOM   4550  CG  PHE A 303      -5.592  30.665  36.590  1.00  1.14           C  
ATOM   4551  CD1 PHE A 303      -4.805  30.079  37.561  1.00  1.14           C  
ATOM   4552  CD2 PHE A 303      -6.870  30.179  36.378  1.00  1.14           C  
ATOM   4553  CE1 PHE A 303      -5.282  29.023  38.298  1.00  1.14           C  
ATOM   4554  CE2 PHE A 303      -7.346  29.117  37.108  1.00  1.14           C  
ATOM   4555  CZ  PHE A 303      -6.557  28.546  38.078  1.00  1.14           C  
ATOM   4556  H   PHE A 303      -5.301  33.430  37.704  1.00  1.14           H  
ATOM   4557  HA  PHE A 303      -3.152  31.811  36.689  1.00  1.14           H  
ATOM   4558 1HB  PHE A 303      -5.918  32.480  35.590  1.00  1.14           H  
ATOM   4559 2HB  PHE A 303      -4.780  31.381  34.867  1.00  1.14           H  
ATOM   4560  HD1 PHE A 303      -3.795  30.452  37.726  1.00  1.14           H  
ATOM   4561  HD2 PHE A 303      -7.493  30.639  35.604  1.00  1.14           H  
ATOM   4562  HE1 PHE A 303      -4.653  28.565  39.061  1.00  1.14           H  
ATOM   4563  HE2 PHE A 303      -8.351  28.743  36.930  1.00  1.14           H  
ATOM   4564  HZ  PHE A 303      -6.931  27.706  38.664  1.00  1.14           H  
ATOM   4565  N   TYR A 304      -3.311  34.762  35.548  1.00  1.15           N  
ATOM   4566  CA  TYR A 304      -2.688  35.695  34.631  1.00  1.15           C  
ATOM   4567  C   TYR A 304      -1.198  35.820  34.941  1.00  1.15           C  
ATOM   4568  O   TYR A 304      -0.468  36.439  34.169  1.00  1.15           O  
ATOM   4569  CB  TYR A 304      -3.306  37.061  34.761  1.00  1.15           C  
ATOM   4570  CG  TYR A 304      -4.744  37.124  34.442  1.00  1.15           C  
ATOM   4571  CD1 TYR A 304      -5.410  38.279  34.723  1.00  1.15           C  
ATOM   4572  CD2 TYR A 304      -5.422  36.024  33.906  1.00  1.15           C  
ATOM   4573  CE1 TYR A 304      -6.727  38.389  34.481  1.00  1.15           C  
ATOM   4574  CE2 TYR A 304      -6.768  36.131  33.685  1.00  1.15           C  
ATOM   4575  CZ  TYR A 304      -7.418  37.321  33.972  1.00  1.15           C  
ATOM   4576  OH  TYR A 304      -8.744  37.470  33.773  1.00  1.15           O  
ATOM   4577  H   TYR A 304      -3.779  35.139  36.381  1.00  1.15           H  
ATOM   4578  HA  TYR A 304      -2.803  35.315  33.611  1.00  1.15           H  
ATOM   4579 1HB  TYR A 304      -3.179  37.413  35.788  1.00  1.15           H  
ATOM   4580 2HB  TYR A 304      -2.779  37.761  34.110  1.00  1.15           H  
ATOM   4581  HD1 TYR A 304      -4.873  39.125  35.143  1.00  1.15           H  
ATOM   4582  HD2 TYR A 304      -4.901  35.101  33.693  1.00  1.15           H  
ATOM   4583  HE1 TYR A 304      -7.249  39.313  34.715  1.00  1.15           H  
ATOM   4584  HE2 TYR A 304      -7.321  35.282  33.272  1.00  1.15           H  
ATOM   4585  HH  TYR A 304      -9.069  38.188  34.352  1.00  1.15           H  
ATOM   4586  N   GLY A 305      -0.758  35.263  36.066  1.00  1.13           N  
ATOM   4587  CA  GLY A 305       0.627  35.368  36.489  1.00  1.13           C  
ATOM   4588  C   GLY A 305       1.613  35.064  35.360  1.00  1.13           C  
ATOM   4589  O   GLY A 305       2.275  35.973  34.873  1.00  1.13           O  
ATOM   4590  H   GLY A 305      -1.398  34.743  36.672  1.00  1.13           H  
ATOM   4591 1HA  GLY A 305       0.803  36.387  36.842  1.00  1.13           H  
ATOM   4592 2HA  GLY A 305       0.800  34.733  37.353  1.00  1.13           H  
ATOM   4593  N   PRO A 306       1.750  33.797  34.940  1.00  1.09           N  
ATOM   4594  CA  PRO A 306       2.639  33.370  33.875  1.00  1.09           C  
ATOM   4595  C   PRO A 306       2.470  34.191  32.577  1.00  1.09           C  
ATOM   4596  O   PRO A 306       3.448  34.431  31.878  1.00  1.09           O  
ATOM   4597  CB  PRO A 306       2.196  31.909  33.692  1.00  1.09           C  
ATOM   4598  CG  PRO A 306       1.724  31.492  35.048  1.00  1.09           C  
ATOM   4599  CD  PRO A 306       0.987  32.698  35.569  1.00  1.09           C  
ATOM   4600  HA  PRO A 306       3.673  33.421  34.236  1.00  1.09           H  
ATOM   4601 1HB  PRO A 306       1.419  31.857  32.956  1.00  1.09           H  
ATOM   4602 2HB  PRO A 306       3.049  31.301  33.336  1.00  1.09           H  
ATOM   4603 1HG  PRO A 306       1.083  30.599  34.953  1.00  1.09           H  
ATOM   4604 2HG  PRO A 306       2.577  31.204  35.673  1.00  1.09           H  
ATOM   4605 1HD  PRO A 306      -0.055  32.689  35.215  1.00  1.09           H  
ATOM   4606 2HD  PRO A 306       1.058  32.709  36.660  1.00  1.09           H  
ATOM   4607  N   PHE A 307       1.250  34.648  32.255  1.00  1.05           N  
ATOM   4608  CA  PHE A 307       1.019  35.466  31.051  1.00  1.05           C  
ATOM   4609  C   PHE A 307       1.788  36.774  31.167  1.00  1.05           C  
ATOM   4610  O   PHE A 307       2.497  37.196  30.248  1.00  1.05           O  
ATOM   4611  CB  PHE A 307      -0.471  35.735  30.853  1.00  1.05           C  
ATOM   4612  CG  PHE A 307      -0.836  36.615  29.699  1.00  1.05           C  
ATOM   4613  CD1 PHE A 307      -0.915  36.129  28.396  1.00  1.05           C  
ATOM   4614  CD2 PHE A 307      -1.128  37.949  29.926  1.00  1.05           C  
ATOM   4615  CE1 PHE A 307      -1.275  36.970  27.354  1.00  1.05           C  
ATOM   4616  CE2 PHE A 307      -1.489  38.779  28.892  1.00  1.05           C  
ATOM   4617  CZ  PHE A 307      -1.564  38.289  27.609  1.00  1.05           C  
ATOM   4618  H   PHE A 307       0.463  34.452  32.856  1.00  1.05           H  
ATOM   4619  HA  PHE A 307       1.389  34.920  30.183  1.00  1.05           H  
ATOM   4620 1HB  PHE A 307      -0.988  34.785  30.725  1.00  1.05           H  
ATOM   4621 2HB  PHE A 307      -0.871  36.194  31.746  1.00  1.05           H  
ATOM   4622  HD1 PHE A 307      -0.694  35.077  28.200  1.00  1.05           H  
ATOM   4623  HD2 PHE A 307      -1.072  38.336  30.947  1.00  1.05           H  
ATOM   4624  HE1 PHE A 307      -1.334  36.588  26.338  1.00  1.05           H  
ATOM   4625  HE2 PHE A 307      -1.715  39.829  29.091  1.00  1.05           H  
ATOM   4626  HZ  PHE A 307      -1.847  38.950  26.804  1.00  1.05           H  
ATOM   4627  N   ARG A 308       1.629  37.421  32.319  1.00  1.02           N  
ATOM   4628  CA  ARG A 308       2.293  38.679  32.602  1.00  1.02           C  
ATOM   4629  C   ARG A 308       3.800  38.458  32.575  1.00  1.02           C  
ATOM   4630  O   ARG A 308       4.561  39.298  32.097  1.00  1.02           O  
ATOM   4631  CB  ARG A 308       1.876  39.171  33.968  1.00  1.02           C  
ATOM   4632  CG  ARG A 308       0.456  39.634  34.082  1.00  1.02           C  
ATOM   4633  CD  ARG A 308       0.111  39.859  35.506  1.00  1.02           C  
ATOM   4634  NE  ARG A 308      -1.269  40.284  35.684  1.00  1.02           N  
ATOM   4635  CZ  ARG A 308      -1.915  40.302  36.869  1.00  1.02           C  
ATOM   4636  NH1 ARG A 308      -1.300  39.917  37.966  1.00  1.02           N  
ATOM   4637  NH2 ARG A 308      -3.169  40.705  36.927  1.00  1.02           N  
ATOM   4638  H   ARG A 308       1.020  37.017  33.035  1.00  1.02           H  
ATOM   4639  HA  ARG A 308       2.019  39.410  31.841  1.00  1.02           H  
ATOM   4640 1HB  ARG A 308       2.034  38.401  34.713  1.00  1.02           H  
ATOM   4641 2HB  ARG A 308       2.504  40.016  34.237  1.00  1.02           H  
ATOM   4642 1HG  ARG A 308       0.353  40.582  33.544  1.00  1.02           H  
ATOM   4643 2HG  ARG A 308      -0.210  38.891  33.656  1.00  1.02           H  
ATOM   4644 1HD  ARG A 308       0.252  38.922  36.047  1.00  1.02           H  
ATOM   4645 2HD  ARG A 308       0.767  40.619  35.925  1.00  1.02           H  
ATOM   4646  HE  ARG A 308      -1.777  40.579  34.867  1.00  1.02           H  
ATOM   4647 1HH1 ARG A 308      -0.343  39.605  37.924  1.00  1.02           H  
ATOM   4648 2HH1 ARG A 308      -1.793  39.930  38.851  1.00  1.02           H  
ATOM   4649 1HH2 ARG A 308      -3.636  41.007  36.084  1.00  1.02           H  
ATOM   4650 2HH2 ARG A 308      -3.655  40.720  37.812  1.00  1.02           H  
ATOM   4651  N   GLU A 309       4.253  37.297  33.076  1.00  0.99           N  
ATOM   4652  CA  GLU A 309       5.679  37.006  33.030  1.00  0.99           C  
ATOM   4653  C   GLU A 309       6.143  36.814  31.579  1.00  0.99           C  
ATOM   4654  O   GLU A 309       7.179  37.357  31.182  1.00  0.99           O  
ATOM   4655  CB  GLU A 309       6.028  35.766  33.867  1.00  0.99           C  
ATOM   4656  CG  GLU A 309       5.869  35.971  35.385  1.00  0.99           C  
ATOM   4657  CD  GLU A 309       6.254  34.768  36.235  1.00  0.99           C  
ATOM   4658  OE1 GLU A 309       6.584  33.737  35.697  1.00  0.99           O  
ATOM   4659  OE2 GLU A 309       6.222  34.896  37.436  1.00  0.99           O  
ATOM   4660  H   GLU A 309       3.593  36.639  33.501  1.00  0.99           H  
ATOM   4661  HA  GLU A 309       6.214  37.856  33.450  1.00  0.99           H  
ATOM   4662 1HB  GLU A 309       5.393  34.938  33.571  1.00  0.99           H  
ATOM   4663 2HB  GLU A 309       7.058  35.471  33.668  1.00  0.99           H  
ATOM   4664 1HG  GLU A 309       6.474  36.821  35.684  1.00  0.99           H  
ATOM   4665 2HG  GLU A 309       4.824  36.221  35.577  1.00  0.99           H  
ATOM   4666  N   ALA A 310       5.323  36.148  30.753  1.00  0.97           N  
ATOM   4667  CA  ALA A 310       5.656  35.877  29.356  1.00  0.97           C  
ATOM   4668  C   ALA A 310       5.906  37.140  28.588  1.00  0.97           C  
ATOM   4669  O   ALA A 310       6.821  37.212  27.767  1.00  0.97           O  
ATOM   4670  CB  ALA A 310       4.508  35.151  28.671  1.00  0.97           C  
ATOM   4671  H   ALA A 310       4.471  35.748  31.138  1.00  0.97           H  
ATOM   4672  HA  ALA A 310       6.546  35.262  29.332  1.00  0.97           H  
ATOM   4673 1HB  ALA A 310       4.777  34.951  27.642  1.00  0.97           H  
ATOM   4674 2HB  ALA A 310       4.297  34.235  29.183  1.00  0.97           H  
ATOM   4675 3HB  ALA A 310       3.635  35.763  28.687  1.00  0.97           H  
ATOM   4676  N   LEU A 311       5.111  38.152  28.901  1.00  0.96           N  
ATOM   4677  CA  LEU A 311       5.177  39.463  28.292  1.00  0.96           C  
ATOM   4678  C   LEU A 311       5.952  40.521  29.072  1.00  0.96           C  
ATOM   4679  O   LEU A 311       5.982  41.673  28.643  1.00  0.96           O  
ATOM   4680  CB  LEU A 311       3.756  39.955  28.085  1.00  0.96           C  
ATOM   4681  CG  LEU A 311       2.938  39.159  27.093  1.00  0.96           C  
ATOM   4682  CD1 LEU A 311       1.541  39.663  27.097  1.00  0.96           C  
ATOM   4683  CD2 LEU A 311       3.548  39.343  25.724  1.00  0.96           C  
ATOM   4684  H   LEU A 311       4.364  37.978  29.585  1.00  0.96           H  
ATOM   4685  HA  LEU A 311       5.660  39.348  27.322  1.00  0.96           H  
ATOM   4686 1HB  LEU A 311       3.240  39.918  29.052  1.00  0.96           H  
ATOM   4687 2HB  LEU A 311       3.784  40.993  27.747  1.00  0.96           H  
ATOM   4688  HG  LEU A 311       2.924  38.109  27.371  1.00  0.96           H  
ATOM   4689 1HD1 LEU A 311       0.954  39.099  26.383  1.00  0.96           H  
ATOM   4690 2HD1 LEU A 311       1.131  39.537  28.098  1.00  0.96           H  
ATOM   4691 3HD1 LEU A 311       1.533  40.720  26.827  1.00  0.96           H  
ATOM   4692 1HD2 LEU A 311       2.977  38.827  24.986  1.00  0.96           H  
ATOM   4693 2HD2 LEU A 311       3.547  40.391  25.492  1.00  0.96           H  
ATOM   4694 3HD2 LEU A 311       4.572  38.974  25.724  1.00  0.96           H  
ATOM   4695  N   ASP A 312       6.543  40.168  30.226  1.00  0.97           N  
ATOM   4696  CA  ASP A 312       7.186  41.185  31.058  1.00  0.97           C  
ATOM   4697  C   ASP A 312       6.288  42.387  31.323  1.00  0.97           C  
ATOM   4698  O   ASP A 312       6.721  43.543  31.170  1.00  0.97           O  
ATOM   4699  CB  ASP A 312       8.514  41.657  30.439  1.00  0.97           C  
ATOM   4700  CG  ASP A 312       9.352  42.530  31.352  1.00  0.97           C  
ATOM   4701  OD1 ASP A 312       9.253  42.432  32.552  1.00  0.97           O  
ATOM   4702  OD2 ASP A 312      10.083  43.356  30.803  1.00  0.97           O  
ATOM   4703  H   ASP A 312       6.549  39.202  30.525  1.00  0.97           H  
ATOM   4704  HA  ASP A 312       7.414  40.719  32.025  1.00  0.97           H  
ATOM   4705 1HB  ASP A 312       9.115  40.789  30.230  1.00  0.97           H  
ATOM   4706 2HB  ASP A 312       8.318  42.177  29.500  1.00  0.97           H  
ATOM   4707  N   SER A 313       5.049  42.126  31.744  1.00  1.00           N  
ATOM   4708  CA  SER A 313       4.081  43.180  32.005  1.00  1.00           C  
ATOM   4709  C   SER A 313       3.464  43.095  33.413  1.00  1.00           C  
ATOM   4710  O   SER A 313       2.267  43.278  33.594  1.00  1.00           O  
ATOM   4711  CB  SER A 313       2.998  43.206  30.971  1.00  1.00           C  
ATOM   4712  OG  SER A 313       2.295  41.991  30.879  1.00  1.00           O  
ATOM   4713  H   SER A 313       4.772  41.147  31.852  1.00  1.00           H  
ATOM   4714  HA  SER A 313       4.599  44.138  31.949  1.00  1.00           H  
ATOM   4715 1HB  SER A 313       2.318  44.006  31.214  1.00  1.00           H  
ATOM   4716 2HB  SER A 313       3.425  43.451  29.994  1.00  1.00           H  
ATOM   4717  HG  SER A 313       1.453  42.222  30.388  1.00  1.00           H  
ATOM   4718  N   ASN A 314       4.283  42.789  34.407  1.00  1.05           N  
ATOM   4719  CA  ASN A 314       3.818  42.756  35.778  1.00  1.05           C  
ATOM   4720  C   ASN A 314       3.587  44.197  36.248  1.00  1.05           C  
ATOM   4721  O   ASN A 314       4.403  45.056  35.930  1.00  1.05           O  
ATOM   4722  CB  ASN A 314       4.823  42.062  36.684  1.00  1.05           C  
ATOM   4723  CG  ASN A 314       4.876  40.578  36.469  1.00  1.05           C  
ATOM   4724  OD1 ASN A 314       3.830  39.915  36.457  1.00  1.05           O  
ATOM   4725  ND2 ASN A 314       6.059  40.043  36.326  1.00  1.05           N  
ATOM   4726  H   ASN A 314       5.261  42.613  34.196  1.00  1.05           H  
ATOM   4727  HA  ASN A 314       2.893  42.192  35.797  1.00  1.05           H  
ATOM   4728 1HB  ASN A 314       5.810  42.475  36.495  1.00  1.05           H  
ATOM   4729 2HB  ASN A 314       4.566  42.267  37.719  1.00  1.05           H  
ATOM   4730 1HD2 ASN A 314       6.145  39.049  36.199  1.00  1.05           H  
ATOM   4731 2HD2 ASN A 314       6.875  40.615  36.347  1.00  1.05           H  
ATOM   4732  N   PRO A 315       2.498  44.507  37.001  1.00  1.12           N  
ATOM   4733  CA  PRO A 315       2.207  45.827  37.523  1.00  1.12           C  
ATOM   4734  C   PRO A 315       3.391  46.371  38.272  1.00  1.12           C  
ATOM   4735  O   PRO A 315       3.987  45.657  39.099  1.00  1.12           O  
ATOM   4736  CB  PRO A 315       1.056  45.520  38.497  1.00  1.12           C  
ATOM   4737  CG  PRO A 315       0.360  44.346  37.884  1.00  1.12           C  
ATOM   4738  CD  PRO A 315       1.472  43.492  37.312  1.00  1.12           C  
ATOM   4739  HA  PRO A 315       1.900  46.503  36.729  1.00  1.12           H  
ATOM   4740 1HB  PRO A 315       1.454  45.327  39.497  1.00  1.12           H  
ATOM   4741 2HB  PRO A 315       0.410  46.406  38.580  1.00  1.12           H  
ATOM   4742 1HG  PRO A 315      -0.237  43.814  38.646  1.00  1.12           H  
ATOM   4743 2HG  PRO A 315      -0.336  44.691  37.123  1.00  1.12           H  
ATOM   4744 1HD  PRO A 315       1.840  42.751  38.035  1.00  1.12           H  
ATOM   4745 2HD  PRO A 315       1.064  43.036  36.395  1.00  1.12           H  
ATOM   4746  N   ARG A 316       3.737  47.628  38.026  1.00  1.20           N  
ATOM   4747  CA  ARG A 316       4.870  48.236  38.689  1.00  1.20           C  
ATOM   4748  C   ARG A 316       4.464  49.321  39.678  1.00  1.20           C  
ATOM   4749  O   ARG A 316       4.974  49.364  40.792  1.00  1.20           O  
ATOM   4750  CB  ARG A 316       5.800  48.805  37.627  1.00  1.20           C  
ATOM   4751  CG  ARG A 316       7.109  49.358  38.077  1.00  1.20           C  
ATOM   4752  CD  ARG A 316       7.896  49.772  36.878  1.00  1.20           C  
ATOM   4753  NE  ARG A 316       9.186  50.317  37.213  1.00  1.20           N  
ATOM   4754  CZ  ARG A 316      10.056  50.824  36.317  1.00  1.20           C  
ATOM   4755  NH1 ARG A 316       9.752  50.865  35.028  1.00  1.20           N  
ATOM   4756  NH2 ARG A 316      11.226  51.284  36.735  1.00  1.20           N  
ATOM   4757  H   ARG A 316       3.234  48.163  37.320  1.00  1.20           H  
ATOM   4758  HA  ARG A 316       5.414  47.462  39.232  1.00  1.20           H  
ATOM   4759 1HB  ARG A 316       5.980  48.065  36.850  1.00  1.20           H  
ATOM   4760 2HB  ARG A 316       5.298  49.641  37.172  1.00  1.20           H  
ATOM   4761 1HG  ARG A 316       6.939  50.217  38.714  1.00  1.20           H  
ATOM   4762 2HG  ARG A 316       7.665  48.596  38.623  1.00  1.20           H  
ATOM   4763 1HD  ARG A 316       8.048  48.912  36.226  1.00  1.20           H  
ATOM   4764 2HD  ARG A 316       7.341  50.529  36.335  1.00  1.20           H  
ATOM   4765  HE  ARG A 316       9.463  50.309  38.184  1.00  1.20           H  
ATOM   4766 1HH1 ARG A 316       8.835  50.524  34.682  1.00  1.20           H  
ATOM   4767 2HH1 ARG A 316      10.412  51.248  34.372  1.00  1.20           H  
ATOM   4768 1HH2 ARG A 316      11.461  51.254  37.717  1.00  1.20           H  
ATOM   4769 2HH2 ARG A 316      11.884  51.667  36.070  1.00  1.20           H  
ATOM   4770  N   PHE A 317       3.518  50.198  39.284  1.00  1.28           N  
ATOM   4771  CA  PHE A 317       3.169  51.306  40.195  1.00  1.28           C  
ATOM   4772  C   PHE A 317       1.732  51.386  40.753  1.00  1.28           C  
ATOM   4773  O   PHE A 317       1.541  51.937  41.843  1.00  1.28           O  
ATOM   4774  CB  PHE A 317       3.489  52.645  39.544  1.00  1.28           C  
ATOM   4775  CG  PHE A 317       4.944  52.820  39.189  1.00  1.28           C  
ATOM   4776  CD1 PHE A 317       5.334  52.923  37.883  1.00  1.28           C  
ATOM   4777  CD2 PHE A 317       5.920  52.865  40.174  1.00  1.28           C  
ATOM   4778  CE1 PHE A 317       6.654  53.081  37.539  1.00  1.28           C  
ATOM   4779  CE2 PHE A 317       7.250  53.019  39.844  1.00  1.28           C  
ATOM   4780  CZ  PHE A 317       7.619  53.137  38.519  1.00  1.28           C  
ATOM   4781  H   PHE A 317       3.125  50.103  38.346  1.00  1.28           H  
ATOM   4782  HA  PHE A 317       3.823  51.220  41.065  1.00  1.28           H  
ATOM   4783 1HB  PHE A 317       2.902  52.747  38.623  1.00  1.28           H  
ATOM   4784 2HB  PHE A 317       3.193  53.456  40.210  1.00  1.28           H  
ATOM   4785  HD1 PHE A 317       4.587  52.891  37.115  1.00  1.28           H  
ATOM   4786  HD2 PHE A 317       5.626  52.780  41.221  1.00  1.28           H  
ATOM   4787  HE1 PHE A 317       6.930  53.170  36.484  1.00  1.28           H  
ATOM   4788  HE2 PHE A 317       8.002  53.060  40.628  1.00  1.28           H  
ATOM   4789  HZ  PHE A 317       8.664  53.261  38.245  1.00  1.28           H  
ATOM   4790  N   GLY A 318       0.727  50.914  40.023  1.00  1.32           N  
ATOM   4791  CA  GLY A 318      -0.674  51.031  40.437  1.00  1.32           C  
ATOM   4792  C   GLY A 318      -1.253  49.670  40.799  1.00  1.32           C  
ATOM   4793  O   GLY A 318      -0.554  48.804  41.331  1.00  1.32           O  
ATOM   4794  H   GLY A 318       0.890  50.455  39.135  1.00  1.32           H  
ATOM   4795 1HA  GLY A 318      -0.750  51.712  41.287  1.00  1.32           H  
ATOM   4796 2HA  GLY A 318      -1.248  51.474  39.625  1.00  1.32           H  
ATOM   4797  N   ASP A 319      -2.549  49.472  40.502  1.00  1.33           N  
ATOM   4798  CA  ASP A 319      -3.256  48.230  40.818  1.00  1.33           C  
ATOM   4799  C   ASP A 319      -4.364  47.954  39.803  1.00  1.33           C  
ATOM   4800  O   ASP A 319      -5.418  48.612  39.800  1.00  1.33           O  
ATOM   4801  CB  ASP A 319      -3.815  48.274  42.247  1.00  1.33           C  
ATOM   4802  CG  ASP A 319      -4.476  46.955  42.728  1.00  1.33           C  
ATOM   4803  OD1 ASP A 319      -4.848  46.078  41.938  1.00  1.33           O  
ATOM   4804  OD2 ASP A 319      -4.601  46.788  43.937  1.00  1.33           O  
ATOM   4805  H   ASP A 319      -3.052  50.227  40.053  1.00  1.33           H  
ATOM   4806  HA  ASP A 319      -2.542  47.409  40.766  1.00  1.33           H  
ATOM   4807 1HB  ASP A 319      -3.008  48.523  42.941  1.00  1.33           H  
ATOM   4808 2HB  ASP A 319      -4.561  49.067  42.315  1.00  1.33           H  
ATOM   4809  N   LYS A 320      -4.136  46.944  38.950  1.00  1.30           N  
ATOM   4810  CA  LYS A 320      -5.044  46.600  37.855  1.00  1.30           C  
ATOM   4811  C   LYS A 320      -6.433  46.184  38.296  1.00  1.30           C  
ATOM   4812  O   LYS A 320      -7.364  46.230  37.490  1.00  1.30           O  
ATOM   4813  CB  LYS A 320      -4.507  45.475  36.960  1.00  1.30           C  
ATOM   4814  CG  LYS A 320      -3.298  45.815  36.109  1.00  1.30           C  
ATOM   4815  CD  LYS A 320      -2.994  44.663  35.127  1.00  1.30           C  
ATOM   4816  CE  LYS A 320      -1.788  44.963  34.262  1.00  1.30           C  
ATOM   4817  NZ  LYS A 320      -1.669  44.053  33.117  1.00  1.30           N  
ATOM   4818  H   LYS A 320      -3.275  46.421  39.055  1.00  1.30           H  
ATOM   4819  HA  LYS A 320      -5.152  47.488  37.236  1.00  1.30           H  
ATOM   4820 1HB  LYS A 320      -4.244  44.621  37.585  1.00  1.30           H  
ATOM   4821 2HB  LYS A 320      -5.300  45.145  36.287  1.00  1.30           H  
ATOM   4822 1HG  LYS A 320      -3.500  46.714  35.529  1.00  1.30           H  
ATOM   4823 2HG  LYS A 320      -2.431  45.989  36.742  1.00  1.30           H  
ATOM   4824 1HD  LYS A 320      -2.809  43.746  35.679  1.00  1.30           H  
ATOM   4825 2HD  LYS A 320      -3.847  44.507  34.465  1.00  1.30           H  
ATOM   4826 1HE  LYS A 320      -1.862  45.956  33.892  1.00  1.30           H  
ATOM   4827 2HE  LYS A 320      -0.899  44.866  34.862  1.00  1.30           H  
ATOM   4828 1HZ  LYS A 320      -0.854  44.309  32.556  1.00  1.30           H  
ATOM   4829 2HZ  LYS A 320      -1.598  43.111  33.389  1.00  1.30           H  
ATOM   4830 3HZ  LYS A 320      -2.492  44.196  32.521  1.00  1.30           H  
ATOM   4831  N   LYS A 321      -6.629  45.814  39.577  1.00  1.24           N  
ATOM   4832  CA  LYS A 321      -7.962  45.395  40.018  1.00  1.24           C  
ATOM   4833  C   LYS A 321      -8.992  46.495  39.800  1.00  1.24           C  
ATOM   4834  O   LYS A 321     -10.182  46.222  39.667  1.00  1.24           O  
ATOM   4835  CB  LYS A 321      -7.977  44.958  41.480  1.00  1.24           C  
ATOM   4836  CG  LYS A 321      -7.234  43.652  41.747  1.00  1.24           C  
ATOM   4837  CD  LYS A 321      -7.467  43.163  43.167  1.00  1.24           C  
ATOM   4838  CE  LYS A 321      -6.927  44.185  44.142  1.00  1.24           C  
ATOM   4839  NZ  LYS A 321      -5.487  44.356  43.971  1.00  1.24           N  
ATOM   4840  H   LYS A 321      -5.853  45.832  40.262  1.00  1.24           H  
ATOM   4841  HA  LYS A 321      -8.265  44.542  39.424  1.00  1.24           H  
ATOM   4842 1HB  LYS A 321      -7.511  45.733  42.092  1.00  1.24           H  
ATOM   4843 2HB  LYS A 321      -9.006  44.839  41.810  1.00  1.24           H  
ATOM   4844 1HG  LYS A 321      -7.563  42.890  41.037  1.00  1.24           H  
ATOM   4845 2HG  LYS A 321      -6.165  43.824  41.601  1.00  1.24           H  
ATOM   4846 1HD  LYS A 321      -8.537  43.028  43.342  1.00  1.24           H  
ATOM   4847 2HD  LYS A 321      -6.963  42.212  43.315  1.00  1.24           H  
ATOM   4848 1HE  LYS A 321      -7.415  45.139  43.949  1.00  1.24           H  
ATOM   4849 2HE  LYS A 321      -7.132  43.877  45.167  1.00  1.24           H  
ATOM   4850 1HZ  LYS A 321      -5.140  45.106  44.573  1.00  1.24           H  
ATOM   4851 2HZ  LYS A 321      -4.984  43.518  44.142  1.00  1.24           H  
ATOM   4852 3HZ  LYS A 321      -5.306  44.691  43.018  1.00  1.24           H  
ATOM   4853  N   THR A 322      -8.527  47.748  39.709  1.00  1.17           N  
ATOM   4854  CA  THR A 322      -9.357  48.902  39.469  1.00  1.17           C  
ATOM   4855  C   THR A 322     -10.269  48.719  38.247  1.00  1.17           C  
ATOM   4856  O   THR A 322     -11.372  49.262  38.199  1.00  1.17           O  
ATOM   4857  CB  THR A 322      -8.480  50.142  39.237  1.00  1.17           C  
ATOM   4858  OG1 THR A 322      -7.643  50.365  40.385  1.00  1.17           O  
ATOM   4859  CG2 THR A 322      -9.362  51.353  39.004  1.00  1.17           C  
ATOM   4860  H   THR A 322      -7.517  47.900  39.796  1.00  1.17           H  
ATOM   4861  HA  THR A 322      -9.986  49.067  40.343  1.00  1.17           H  
ATOM   4862  HB  THR A 322      -7.849  49.976  38.377  1.00  1.17           H  
ATOM   4863  HG1 THR A 322      -6.892  49.727  40.355  1.00  1.17           H  
ATOM   4864 1HG2 THR A 322      -8.737  52.229  38.833  1.00  1.17           H  
ATOM   4865 2HG2 THR A 322      -9.990  51.178  38.131  1.00  1.17           H  
ATOM   4866 3HG2 THR A 322      -9.991  51.518  39.873  1.00  1.17           H  
ATOM   4867  N   TYR A 323      -9.747  48.043  37.213  1.00  1.13           N  
ATOM   4868  CA  TYR A 323     -10.433  47.832  35.949  1.00  1.13           C  
ATOM   4869  C   TYR A 323     -10.878  46.376  35.707  1.00  1.13           C  
ATOM   4870  O   TYR A 323     -11.188  46.001  34.583  1.00  1.13           O  
ATOM   4871  CB  TYR A 323      -9.537  48.375  34.832  1.00  1.13           C  
ATOM   4872  CG  TYR A 323      -9.369  49.848  35.006  1.00  1.13           C  
ATOM   4873  CD1 TYR A 323      -8.233  50.349  35.577  1.00  1.13           C  
ATOM   4874  CD2 TYR A 323     -10.388  50.691  34.637  1.00  1.13           C  
ATOM   4875  CE1 TYR A 323      -8.110  51.705  35.787  1.00  1.13           C  
ATOM   4876  CE2 TYR A 323     -10.264  52.035  34.838  1.00  1.13           C  
ATOM   4877  CZ  TYR A 323      -9.127  52.563  35.411  1.00  1.13           C  
ATOM   4878  OH  TYR A 323      -9.035  53.945  35.618  1.00  1.13           O  
ATOM   4879  H   TYR A 323      -8.837  47.591  37.341  1.00  1.13           H  
ATOM   4880  HA  TYR A 323     -11.343  48.438  35.959  1.00  1.13           H  
ATOM   4881 1HB  TYR A 323      -8.552  47.898  34.871  1.00  1.13           H  
ATOM   4882 2HB  TYR A 323      -9.981  48.184  33.852  1.00  1.13           H  
ATOM   4883  HD1 TYR A 323      -7.437  49.665  35.889  1.00  1.13           H  
ATOM   4884  HD2 TYR A 323     -11.299  50.283  34.185  1.00  1.13           H  
ATOM   4885  HE1 TYR A 323      -7.218  52.091  36.271  1.00  1.13           H  
ATOM   4886  HE2 TYR A 323     -11.079  52.685  34.545  1.00  1.13           H  
ATOM   4887  HH  TYR A 323      -8.110  54.272  35.484  1.00  1.13           H  
ATOM   4888  N   GLN A 324     -10.891  45.542  36.756  1.00  1.12           N  
ATOM   4889  CA  GLN A 324     -11.294  44.128  36.613  1.00  1.12           C  
ATOM   4890  C   GLN A 324     -12.707  43.885  37.175  1.00  1.12           C  
ATOM   4891  O   GLN A 324     -13.261  44.734  37.879  1.00  1.12           O  
ATOM   4892  CB  GLN A 324     -10.244  43.206  37.231  1.00  1.12           C  
ATOM   4893  CG  GLN A 324      -8.896  43.244  36.497  1.00  1.12           C  
ATOM   4894  CD  GLN A 324      -7.806  42.394  37.149  1.00  1.12           C  
ATOM   4895  OE1 GLN A 324      -7.614  42.404  38.362  1.00  1.12           O  
ATOM   4896  NE2 GLN A 324      -7.080  41.639  36.346  1.00  1.12           N  
ATOM   4897  H   GLN A 324     -10.636  45.883  37.685  1.00  1.12           H  
ATOM   4898  HA  GLN A 324     -11.333  43.885  35.553  1.00  1.12           H  
ATOM   4899 1HB  GLN A 324     -10.085  43.481  38.272  1.00  1.12           H  
ATOM   4900 2HB  GLN A 324     -10.602  42.177  37.209  1.00  1.12           H  
ATOM   4901 1HG  GLN A 324      -9.056  42.864  35.486  1.00  1.12           H  
ATOM   4902 2HG  GLN A 324      -8.549  44.271  36.450  1.00  1.12           H  
ATOM   4903 1HE2 GLN A 324      -6.362  41.064  36.732  1.00  1.12           H  
ATOM   4904 2HE2 GLN A 324      -7.261  41.640  35.366  1.00  1.12           H  
ATOM   4905  N   MET A 325     -13.298  42.730  36.859  1.00  1.14           N  
ATOM   4906  CA  MET A 325     -14.700  42.470  37.219  1.00  1.14           C  
ATOM   4907  C   MET A 325     -15.112  41.836  38.558  1.00  1.14           C  
ATOM   4908  O   MET A 325     -16.286  41.497  38.695  1.00  1.14           O  
ATOM   4909  CB  MET A 325     -15.334  41.681  36.099  1.00  1.14           C  
ATOM   4910  CG  MET A 325     -15.313  42.418  34.831  1.00  1.14           C  
ATOM   4911  SD  MET A 325     -16.030  44.044  34.985  1.00  1.14           S  
ATOM   4912  CE  MET A 325     -17.721  43.611  35.218  1.00  1.14           C  
ATOM   4913  H   MET A 325     -12.806  42.046  36.284  1.00  1.14           H  
ATOM   4914  HA  MET A 325     -15.182  43.446  37.206  1.00  1.14           H  
ATOM   4915 1HB  MET A 325     -14.775  40.770  35.933  1.00  1.14           H  
ATOM   4916 2HB  MET A 325     -16.365  41.415  36.352  1.00  1.14           H  
ATOM   4917 1HG  MET A 325     -14.278  42.518  34.525  1.00  1.14           H  
ATOM   4918 2HG  MET A 325     -15.860  41.872  34.074  1.00  1.14           H  
ATOM   4919 1HE  MET A 325     -18.313  44.518  35.340  1.00  1.14           H  
ATOM   4920 2HE  MET A 325     -18.060  43.085  34.348  1.00  1.14           H  
ATOM   4921 3HE  MET A 325     -17.827  42.985  36.103  1.00  1.14           H  
ATOM   4922  N   ASN A 326     -14.225  41.628  39.528  1.00  1.18           N  
ATOM   4923  CA  ASN A 326     -14.720  41.127  40.835  1.00  1.18           C  
ATOM   4924  C   ASN A 326     -15.649  39.886  40.769  1.00  1.18           C  
ATOM   4925  O   ASN A 326     -16.828  40.006  41.110  1.00  1.18           O  
ATOM   4926  CB  ASN A 326     -15.399  42.250  41.598  1.00  1.18           C  
ATOM   4927  CG  ASN A 326     -14.422  43.343  41.968  1.00  1.18           C  
ATOM   4928  OD1 ASN A 326     -13.312  43.058  42.432  1.00  1.18           O  
ATOM   4929  ND2 ASN A 326     -14.809  44.580  41.771  1.00  1.18           N  
ATOM   4930  H   ASN A 326     -13.254  41.888  39.390  1.00  1.18           H  
ATOM   4931  HA  ASN A 326     -13.852  40.861  41.427  1.00  1.18           H  
ATOM   4932 1HB  ASN A 326     -16.201  42.682  40.997  1.00  1.18           H  
ATOM   4933 2HB  ASN A 326     -15.852  41.854  42.507  1.00  1.18           H  
ATOM   4934 1HD2 ASN A 326     -14.192  45.338  42.004  1.00  1.18           H  
ATOM   4935 2HD2 ASN A 326     -15.714  44.771  41.396  1.00  1.18           H  
ATOM   4936  N   PRO A 327     -15.112  38.671  40.524  1.00  1.21           N  
ATOM   4937  CA  PRO A 327     -15.780  37.427  40.117  1.00  1.21           C  
ATOM   4938  C   PRO A 327     -17.115  37.064  40.719  1.00  1.21           C  
ATOM   4939  O   PRO A 327     -17.928  36.422  40.057  1.00  1.21           O  
ATOM   4940  CB  PRO A 327     -14.768  36.389  40.579  1.00  1.21           C  
ATOM   4941  CG  PRO A 327     -13.442  37.070  40.449  1.00  1.21           C  
ATOM   4942  CD  PRO A 327     -13.682  38.489  40.828  1.00  1.21           C  
ATOM   4943  HA  PRO A 327     -15.864  37.394  39.040  1.00  1.21           H  
ATOM   4944 1HB  PRO A 327     -14.990  36.091  41.614  1.00  1.21           H  
ATOM   4945 2HB  PRO A 327     -14.879  35.502  40.008  1.00  1.21           H  
ATOM   4946 1HG  PRO A 327     -12.698  36.582  41.094  1.00  1.21           H  
ATOM   4947 2HG  PRO A 327     -13.095  36.968  39.442  1.00  1.21           H  
ATOM   4948 1HD  PRO A 327     -13.482  38.633  41.903  1.00  1.21           H  
ATOM   4949 2HD  PRO A 327     -13.055  39.131  40.196  1.00  1.21           H  
ATOM   4950  N   ALA A 328     -17.360  37.411  41.967  1.00  1.22           N  
ATOM   4951  CA  ALA A 328     -18.636  37.072  42.576  1.00  1.22           C  
ATOM   4952  C   ALA A 328     -19.795  37.715  41.811  1.00  1.22           C  
ATOM   4953  O   ALA A 328     -20.897  37.172  41.691  1.00  1.22           O  
ATOM   4954  CB  ALA A 328     -18.647  37.524  44.024  1.00  1.22           C  
ATOM   4955  H   ALA A 328     -16.686  37.946  42.491  1.00  1.22           H  
ATOM   4956  HA  ALA A 328     -18.754  35.990  42.531  1.00  1.22           H  
ATOM   4957 1HB  ALA A 328     -19.593  37.252  44.484  1.00  1.22           H  
ATOM   4958 2HB  ALA A 328     -17.827  37.047  44.556  1.00  1.22           H  
ATOM   4959 3HB  ALA A 328     -18.524  38.609  44.059  1.00  1.22           H  
ATOM   4960  N   ASN A 329     -19.533  38.903  41.267  1.00  1.20           N  
ATOM   4961  CA  ASN A 329     -20.544  39.715  40.623  1.00  1.20           C  
ATOM   4962  C   ASN A 329     -20.788  39.393  39.159  1.00  1.20           C  
ATOM   4963  O   ASN A 329     -20.599  40.233  38.266  1.00  1.20           O  
ATOM   4964  CB  ASN A 329     -20.173  41.161  40.783  1.00  1.20           C  
ATOM   4965  CG  ASN A 329     -20.200  41.598  42.219  1.00  1.20           C  
ATOM   4966  OD1 ASN A 329     -21.111  41.228  42.979  1.00  1.20           O  
ATOM   4967  ND2 ASN A 329     -19.226  42.371  42.607  1.00  1.20           N  
ATOM   4968  H   ASN A 329     -18.578  39.259  41.323  1.00  1.20           H  
ATOM   4969  HA  ASN A 329     -21.485  39.549  41.144  1.00  1.20           H  
ATOM   4970 1HB  ASN A 329     -19.166  41.333  40.378  1.00  1.20           H  
ATOM   4971 2HB  ASN A 329     -20.865  41.767  40.221  1.00  1.20           H  
ATOM   4972 1HD2 ASN A 329     -19.185  42.696  43.553  1.00  1.20           H  
ATOM   4973 2HD2 ASN A 329     -18.522  42.637  41.949  1.00  1.20           H  
ATOM   4974  N   TYR A 330     -21.327  38.202  38.906  1.00  1.15           N  
ATOM   4975  CA  TYR A 330     -21.624  37.787  37.533  1.00  1.15           C  
ATOM   4976  C   TYR A 330     -22.585  38.780  36.860  1.00  1.15           C  
ATOM   4977  O   TYR A 330     -22.569  38.954  35.644  1.00  1.15           O  
ATOM   4978  CB  TYR A 330     -22.255  36.397  37.508  1.00  1.15           C  
ATOM   4979  CG  TYR A 330     -23.695  36.388  37.939  1.00  1.15           C  
ATOM   4980  CD1 TYR A 330     -24.684  36.560  36.993  1.00  1.15           C  
ATOM   4981  CD2 TYR A 330     -24.031  36.207  39.272  1.00  1.15           C  
ATOM   4982  CE1 TYR A 330     -26.008  36.562  37.356  1.00  1.15           C  
ATOM   4983  CE2 TYR A 330     -25.364  36.200  39.641  1.00  1.15           C  
ATOM   4984  CZ  TYR A 330     -26.349  36.380  38.687  1.00  1.15           C  
ATOM   4985  OH  TYR A 330     -27.670  36.410  39.060  1.00  1.15           O  
ATOM   4986  H   TYR A 330     -21.459  37.578  39.710  1.00  1.15           H  
ATOM   4987  HA  TYR A 330     -20.701  37.768  36.964  1.00  1.15           H  
ATOM   4988 1HB  TYR A 330     -22.207  35.990  36.497  1.00  1.15           H  
ATOM   4989 2HB  TYR A 330     -21.697  35.733  38.162  1.00  1.15           H  
ATOM   4990  HD1 TYR A 330     -24.404  36.716  35.956  1.00  1.15           H  
ATOM   4991  HD2 TYR A 330     -23.248  36.069  40.022  1.00  1.15           H  
ATOM   4992  HE1 TYR A 330     -26.781  36.708  36.601  1.00  1.15           H  
ATOM   4993  HE2 TYR A 330     -25.635  36.070  40.691  1.00  1.15           H  
ATOM   4994  HH  TYR A 330     -28.226  36.401  38.271  1.00  1.15           H  
ATOM   4995  N   ARG A 331     -23.406  39.465  37.664  1.00  1.07           N  
ATOM   4996  CA  ARG A 331     -24.356  40.422  37.146  1.00  1.07           C  
ATOM   4997  C   ARG A 331     -23.648  41.601  36.500  1.00  1.07           C  
ATOM   4998  O   ARG A 331     -24.123  42.136  35.502  1.00  1.07           O  
ATOM   4999  CB  ARG A 331     -25.255  40.919  38.268  1.00  1.07           C  
ATOM   5000  CG  ARG A 331     -26.184  39.852  38.794  1.00  1.07           C  
ATOM   5001  CD  ARG A 331     -27.043  40.305  39.916  1.00  1.07           C  
ATOM   5002  NE  ARG A 331     -27.885  39.210  40.426  1.00  1.07           N  
ATOM   5003  CZ  ARG A 331     -28.688  39.299  41.504  1.00  1.07           C  
ATOM   5004  NH1 ARG A 331     -28.772  40.429  42.178  1.00  1.07           N  
ATOM   5005  NH2 ARG A 331     -29.393  38.248  41.886  1.00  1.07           N  
ATOM   5006  H   ARG A 331     -23.363  39.284  38.661  1.00  1.07           H  
ATOM   5007  HA  ARG A 331     -24.973  39.924  36.400  1.00  1.07           H  
ATOM   5008 1HB  ARG A 331     -24.644  41.283  39.091  1.00  1.07           H  
ATOM   5009 2HB  ARG A 331     -25.859  41.754  37.908  1.00  1.07           H  
ATOM   5010 1HG  ARG A 331     -26.823  39.491  37.990  1.00  1.07           H  
ATOM   5011 2HG  ARG A 331     -25.573  39.046  39.166  1.00  1.07           H  
ATOM   5012 1HD  ARG A 331     -26.414  40.661  40.731  1.00  1.07           H  
ATOM   5013 2HD  ARG A 331     -27.691  41.109  39.578  1.00  1.07           H  
ATOM   5014  HE  ARG A 331     -27.847  38.306  39.943  1.00  1.07           H  
ATOM   5015 1HH1 ARG A 331     -28.233  41.233  41.890  1.00  1.07           H  
ATOM   5016 2HH1 ARG A 331     -29.376  40.488  42.985  1.00  1.07           H  
ATOM   5017 1HH2 ARG A 331     -29.327  37.382  41.366  1.00  1.07           H  
ATOM   5018 2HH2 ARG A 331     -29.997  38.309  42.692  1.00  1.07           H  
ATOM   5019  N   GLU A 332     -22.495  42.011  37.053  1.00  0.99           N  
ATOM   5020  CA  GLU A 332     -21.782  43.144  36.489  1.00  0.99           C  
ATOM   5021  C   GLU A 332     -21.183  42.692  35.181  1.00  0.99           C  
ATOM   5022  O   GLU A 332     -21.099  43.458  34.225  1.00  0.99           O  
ATOM   5023  CB  GLU A 332     -20.702  43.661  37.432  1.00  0.99           C  
ATOM   5024  CG  GLU A 332     -21.229  44.306  38.718  1.00  0.99           C  
ATOM   5025  CD  GLU A 332     -22.020  45.571  38.491  1.00  0.99           C  
ATOM   5026  OE1 GLU A 332     -21.523  46.453  37.831  1.00  0.99           O  
ATOM   5027  OE2 GLU A 332     -23.123  45.650  38.977  1.00  0.99           O  
ATOM   5028  H   GLU A 332     -22.083  41.502  37.833  1.00  0.99           H  
ATOM   5029  HA  GLU A 332     -22.490  43.947  36.292  1.00  0.99           H  
ATOM   5030 1HB  GLU A 332     -20.034  42.845  37.705  1.00  0.99           H  
ATOM   5031 2HB  GLU A 332     -20.108  44.412  36.914  1.00  0.99           H  
ATOM   5032 1HG  GLU A 332     -21.880  43.592  39.212  1.00  0.99           H  
ATOM   5033 2HG  GLU A 332     -20.391  44.515  39.377  1.00  0.99           H  
ATOM   5034  N   ALA A 333     -20.758  41.426  35.132  1.00  0.92           N  
ATOM   5035  CA  ALA A 333     -20.200  40.915  33.890  1.00  0.92           C  
ATOM   5036  C   ALA A 333     -21.259  40.985  32.804  1.00  0.92           C  
ATOM   5037  O   ALA A 333     -20.992  41.465  31.712  1.00  0.92           O  
ATOM   5038  CB  ALA A 333     -19.700  39.500  34.081  1.00  0.92           C  
ATOM   5039  H   ALA A 333     -20.823  40.847  35.971  1.00  0.92           H  
ATOM   5040  HA  ALA A 333     -19.372  41.538  33.584  1.00  0.92           H  
ATOM   5041 1HB  ALA A 333     -19.268  39.137  33.147  1.00  0.92           H  
ATOM   5042 2HB  ALA A 333     -18.943  39.517  34.857  1.00  0.92           H  
ATOM   5043 3HB  ALA A 333     -20.508  38.850  34.368  1.00  0.92           H  
ATOM   5044  N   LEU A 334     -22.502  40.624  33.148  1.00  0.87           N  
ATOM   5045  CA  LEU A 334     -23.578  40.689  32.174  1.00  0.87           C  
ATOM   5046  C   LEU A 334     -23.832  42.127  31.724  1.00  0.87           C  
ATOM   5047  O   LEU A 334     -24.043  42.381  30.537  1.00  0.87           O  
ATOM   5048  CB  LEU A 334     -24.844  40.044  32.742  1.00  0.87           C  
ATOM   5049  CG  LEU A 334     -24.760  38.509  32.907  1.00  0.87           C  
ATOM   5050  CD1 LEU A 334     -25.991  38.011  33.642  1.00  0.87           C  
ATOM   5051  CD2 LEU A 334     -24.646  37.869  31.517  1.00  0.87           C  
ATOM   5052  H   LEU A 334     -22.672  40.243  34.084  1.00  0.87           H  
ATOM   5053  HA  LEU A 334     -23.283  40.111  31.304  1.00  0.87           H  
ATOM   5054 1HB  LEU A 334     -25.047  40.476  33.722  1.00  0.87           H  
ATOM   5055 2HB  LEU A 334     -25.683  40.273  32.085  1.00  0.87           H  
ATOM   5056  HG  LEU A 334     -23.881  38.253  33.497  1.00  0.87           H  
ATOM   5057 1HD1 LEU A 334     -25.940  36.943  33.759  1.00  0.87           H  
ATOM   5058 2HD1 LEU A 334     -26.043  38.484  34.621  1.00  0.87           H  
ATOM   5059 3HD1 LEU A 334     -26.873  38.267  33.067  1.00  0.87           H  
ATOM   5060 1HD2 LEU A 334     -24.567  36.806  31.608  1.00  0.87           H  
ATOM   5061 2HD2 LEU A 334     -25.520  38.124  30.921  1.00  0.87           H  
ATOM   5062 3HD2 LEU A 334     -23.767  38.242  31.027  1.00  0.87           H  
ATOM   5063  N   VAL A 335     -23.743  43.081  32.648  1.00  0.83           N  
ATOM   5064  CA  VAL A 335     -23.917  44.472  32.266  1.00  0.83           C  
ATOM   5065  C   VAL A 335     -22.833  44.924  31.293  1.00  0.83           C  
ATOM   5066  O   VAL A 335     -23.134  45.578  30.289  1.00  0.83           O  
ATOM   5067  CB  VAL A 335     -23.894  45.391  33.497  1.00  0.83           C  
ATOM   5068  CG1 VAL A 335     -23.853  46.842  33.042  1.00  0.83           C  
ATOM   5069  CG2 VAL A 335     -25.134  45.144  34.342  1.00  0.83           C  
ATOM   5070  H   VAL A 335     -23.594  42.824  33.630  1.00  0.83           H  
ATOM   5071  HA  VAL A 335     -24.886  44.571  31.780  1.00  0.83           H  
ATOM   5072  HB  VAL A 335     -22.999  45.196  34.080  1.00  0.83           H  
ATOM   5073 1HG1 VAL A 335     -23.827  47.492  33.918  1.00  0.83           H  
ATOM   5074 2HG1 VAL A 335     -22.956  47.007  32.440  1.00  0.83           H  
ATOM   5075 3HG1 VAL A 335     -24.739  47.061  32.447  1.00  0.83           H  
ATOM   5076 1HG2 VAL A 335     -25.115  45.798  35.214  1.00  0.83           H  
ATOM   5077 2HG2 VAL A 335     -26.022  45.352  33.743  1.00  0.83           H  
ATOM   5078 3HG2 VAL A 335     -25.154  44.119  34.657  1.00  0.83           H  
ATOM   5079  N   GLU A 336     -21.575  44.571  31.569  1.00  0.80           N  
ATOM   5080  CA  GLU A 336     -20.490  44.982  30.693  1.00  0.80           C  
ATOM   5081  C   GLU A 336     -20.604  44.326  29.317  1.00  0.80           C  
ATOM   5082  O   GLU A 336     -20.335  44.958  28.297  1.00  0.80           O  
ATOM   5083  CB  GLU A 336     -19.137  44.696  31.344  1.00  0.80           C  
ATOM   5084  CG  GLU A 336     -18.844  45.582  32.548  1.00  0.80           C  
ATOM   5085  CD  GLU A 336     -18.839  47.028  32.238  1.00  0.80           C  
ATOM   5086  OE1 GLU A 336     -18.153  47.410  31.327  1.00  0.80           O  
ATOM   5087  OE2 GLU A 336     -19.528  47.761  32.910  1.00  0.80           O  
ATOM   5088  H   GLU A 336     -21.379  44.023  32.410  1.00  0.80           H  
ATOM   5089  HA  GLU A 336     -20.565  46.060  30.555  1.00  0.80           H  
ATOM   5090 1HB  GLU A 336     -19.117  43.653  31.680  1.00  0.80           H  
ATOM   5091 2HB  GLU A 336     -18.341  44.819  30.612  1.00  0.80           H  
ATOM   5092 1HG  GLU A 336     -19.582  45.384  33.327  1.00  0.80           H  
ATOM   5093 2HG  GLU A 336     -17.869  45.311  32.926  1.00  0.80           H  
ATOM   5094  N   MET A 337     -21.066  43.080  29.277  1.00  0.77           N  
ATOM   5095  CA  MET A 337     -21.276  42.382  28.018  1.00  0.77           C  
ATOM   5096  C   MET A 337     -22.295  43.118  27.168  1.00  0.77           C  
ATOM   5097  O   MET A 337     -22.054  43.380  25.984  1.00  0.77           O  
ATOM   5098  CB  MET A 337     -21.761  40.995  28.349  1.00  0.77           C  
ATOM   5099  CG  MET A 337     -20.706  40.120  28.971  1.00  0.77           C  
ATOM   5100  SD  MET A 337     -21.330  38.651  29.606  1.00  0.77           S  
ATOM   5101  CE  MET A 337     -19.928  37.754  29.980  1.00  0.77           C  
ATOM   5102  H   MET A 337     -21.243  42.591  30.157  1.00  0.77           H  
ATOM   5103  HA  MET A 337     -20.337  42.341  27.470  1.00  0.77           H  
ATOM   5104 1HB  MET A 337     -22.600  41.038  29.025  1.00  0.77           H  
ATOM   5105 2HB  MET A 337     -22.100  40.521  27.439  1.00  0.77           H  
ATOM   5106 1HG  MET A 337     -20.027  39.841  28.170  1.00  0.77           H  
ATOM   5107 2HG  MET A 337     -20.134  40.628  29.728  1.00  0.77           H  
ATOM   5108 1HE  MET A 337     -20.226  36.782  30.294  1.00  0.77           H  
ATOM   5109 2HE  MET A 337     -19.306  37.662  29.098  1.00  0.77           H  
ATOM   5110 3HE  MET A 337     -19.400  38.260  30.756  1.00  0.77           H  
ATOM   5111  N   GLN A 338     -23.403  43.525  27.799  1.00  0.74           N  
ATOM   5112  CA  GLN A 338     -24.457  44.262  27.119  1.00  0.74           C  
ATOM   5113  C   GLN A 338     -23.937  45.614  26.653  1.00  0.74           C  
ATOM   5114  O   GLN A 338     -24.260  46.070  25.548  1.00  0.74           O  
ATOM   5115  CB  GLN A 338     -25.646  44.452  28.063  1.00  0.74           C  
ATOM   5116  CG  GLN A 338     -26.391  43.173  28.379  1.00  0.74           C  
ATOM   5117  CD  GLN A 338     -27.435  43.366  29.460  1.00  0.74           C  
ATOM   5118  OE1 GLN A 338     -27.424  44.355  30.201  1.00  0.74           O  
ATOM   5119  NE2 GLN A 338     -28.350  42.411  29.564  1.00  0.74           N  
ATOM   5120  H   GLN A 338     -23.532  43.278  28.783  1.00  0.74           H  
ATOM   5121  HA  GLN A 338     -24.772  43.694  26.243  1.00  0.74           H  
ATOM   5122 1HB  GLN A 338     -25.288  44.862  29.009  1.00  0.74           H  
ATOM   5123 2HB  GLN A 338     -26.343  45.169  27.636  1.00  0.74           H  
ATOM   5124 1HG  GLN A 338     -26.894  42.831  27.473  1.00  0.74           H  
ATOM   5125 2HG  GLN A 338     -25.680  42.422  28.709  1.00  0.74           H  
ATOM   5126 1HE2 GLN A 338     -29.062  42.481  30.259  1.00  0.74           H  
ATOM   5127 2HE2 GLN A 338     -28.322  41.629  28.945  1.00  0.74           H  
ATOM   5128  N   ALA A 339     -23.119  46.267  27.486  1.00  0.71           N  
ATOM   5129  CA  ALA A 339     -22.562  47.550  27.102  1.00  0.71           C  
ATOM   5130  C   ALA A 339     -21.670  47.399  25.870  1.00  0.71           C  
ATOM   5131  O   ALA A 339     -21.777  48.183  24.930  1.00  0.71           O  
ATOM   5132  CB  ALA A 339     -21.775  48.149  28.255  1.00  0.71           C  
ATOM   5133  H   ALA A 339     -22.903  45.875  28.404  1.00  0.71           H  
ATOM   5134  HA  ALA A 339     -23.383  48.215  26.850  1.00  0.71           H  
ATOM   5135 1HB  ALA A 339     -21.381  49.121  27.957  1.00  0.71           H  
ATOM   5136 2HB  ALA A 339     -22.428  48.266  29.120  1.00  0.71           H  
ATOM   5137 3HB  ALA A 339     -20.948  47.489  28.510  1.00  0.71           H  
ATOM   5138  N   ASP A 340     -20.842  46.350  25.831  1.00  0.68           N  
ATOM   5139  CA  ASP A 340     -19.980  46.151  24.674  1.00  0.68           C  
ATOM   5140  C   ASP A 340     -20.759  45.824  23.415  1.00  0.68           C  
ATOM   5141  O   ASP A 340     -20.431  46.302  22.323  1.00  0.68           O  
ATOM   5142  CB  ASP A 340     -18.922  45.103  24.951  1.00  0.68           C  
ATOM   5143  CG  ASP A 340     -17.817  45.637  25.843  1.00  0.68           C  
ATOM   5144  OD1 ASP A 340     -17.798  46.813  26.089  1.00  0.68           O  
ATOM   5145  OD2 ASP A 340     -16.922  44.892  26.160  1.00  0.68           O  
ATOM   5146  H   ASP A 340     -20.787  45.713  26.631  1.00  0.68           H  
ATOM   5147  HA  ASP A 340     -19.453  47.086  24.493  1.00  0.68           H  
ATOM   5148 1HB  ASP A 340     -19.395  44.249  25.447  1.00  0.68           H  
ATOM   5149 2HB  ASP A 340     -18.500  44.748  24.013  1.00  0.68           H  
ATOM   5150  N   GLU A 341     -21.831  45.049  23.549  1.00  0.65           N  
ATOM   5151  CA  GLU A 341     -22.667  44.796  22.390  1.00  0.65           C  
ATOM   5152  C   GLU A 341     -23.238  46.128  21.891  1.00  0.65           C  
ATOM   5153  O   GLU A 341     -23.159  46.457  20.704  1.00  0.65           O  
ATOM   5154  CB  GLU A 341     -23.784  43.800  22.745  1.00  0.65           C  
ATOM   5155  CG  GLU A 341     -24.796  43.532  21.625  1.00  0.65           C  
ATOM   5156  CD  GLU A 341     -25.822  42.482  21.962  1.00  0.65           C  
ATOM   5157  OE1 GLU A 341     -25.604  41.689  22.860  1.00  0.65           O  
ATOM   5158  OE2 GLU A 341     -26.844  42.479  21.326  1.00  0.65           O  
ATOM   5159  H   GLU A 341     -22.060  44.633  24.456  1.00  0.65           H  
ATOM   5160  HA  GLU A 341     -22.052  44.370  21.599  1.00  0.65           H  
ATOM   5161 1HB  GLU A 341     -23.339  42.848  23.036  1.00  0.65           H  
ATOM   5162 2HB  GLU A 341     -24.335  44.172  23.608  1.00  0.65           H  
ATOM   5163 1HG  GLU A 341     -25.324  44.466  21.429  1.00  0.65           H  
ATOM   5164 2HG  GLU A 341     -24.294  43.259  20.722  1.00  0.65           H  
ATOM   5165  N   SER A 342     -23.755  46.934  22.829  1.00  0.62           N  
ATOM   5166  CA  SER A 342     -24.373  48.221  22.534  1.00  0.62           C  
ATOM   5167  C   SER A 342     -23.397  49.202  21.887  1.00  0.62           C  
ATOM   5168  O   SER A 342     -23.780  49.967  20.999  1.00  0.62           O  
ATOM   5169  CB  SER A 342     -24.929  48.835  23.806  1.00  0.62           C  
ATOM   5170  OG  SER A 342     -25.958  48.041  24.341  1.00  0.62           O  
ATOM   5171  H   SER A 342     -23.766  46.615  23.800  1.00  0.62           H  
ATOM   5172  HA  SER A 342     -25.198  48.050  21.841  1.00  0.62           H  
ATOM   5173 1HB  SER A 342     -24.140  48.949  24.537  1.00  0.62           H  
ATOM   5174 2HB  SER A 342     -25.313  49.826  23.584  1.00  0.62           H  
ATOM   5175  HG  SER A 342     -25.510  47.226  24.671  1.00  0.62           H  
ATOM   5176  N   GLU A 343     -22.127  49.168  22.308  1.00  0.61           N  
ATOM   5177  CA  GLU A 343     -21.118  50.070  21.771  1.00  0.61           C  
ATOM   5178  C   GLU A 343     -20.535  49.634  20.418  1.00  0.61           C  
ATOM   5179  O   GLU A 343     -19.694  50.337  19.870  1.00  0.61           O  
ATOM   5180  CB  GLU A 343     -19.942  50.290  22.740  1.00  0.61           C  
ATOM   5181  CG  GLU A 343     -20.207  51.091  24.062  1.00  0.61           C  
ATOM   5182  CD  GLU A 343     -18.891  51.421  24.890  1.00  0.61           C  
ATOM   5183  OE1 GLU A 343     -17.805  51.382  24.335  1.00  0.61           O  
ATOM   5184  OE2 GLU A 343     -18.986  51.739  26.072  1.00  0.61           O  
ATOM   5185  H   GLU A 343     -21.878  48.530  23.061  1.00  0.61           H  
ATOM   5186  HA  GLU A 343     -21.597  51.035  21.620  1.00  0.61           H  
ATOM   5187 1HB  GLU A 343     -19.552  49.312  23.031  1.00  0.61           H  
ATOM   5188 2HB  GLU A 343     -19.181  50.786  22.222  1.00  0.61           H  
ATOM   5189 1HG  GLU A 343     -20.702  52.029  23.802  1.00  0.61           H  
ATOM   5190 2HG  GLU A 343     -20.891  50.524  24.689  1.00  0.61           H  
ATOM   5191  N   GLY A 344     -20.955  48.493  19.862  1.00  0.60           N  
ATOM   5192  CA  GLY A 344     -20.425  48.098  18.562  1.00  0.60           C  
ATOM   5193  C   GLY A 344     -19.496  46.879  18.509  1.00  0.60           C  
ATOM   5194  O   GLY A 344     -18.814  46.692  17.493  1.00  0.60           O  
ATOM   5195  H   GLY A 344     -21.663  47.907  20.314  1.00  0.60           H  
ATOM   5196 1HA  GLY A 344     -21.272  47.907  17.904  1.00  0.60           H  
ATOM   5197 2HA  GLY A 344     -19.903  48.946  18.125  1.00  0.60           H  
ATOM   5198  N   ALA A 345     -19.409  46.081  19.584  1.00  0.60           N  
ATOM   5199  CA  ALA A 345     -18.591  44.860  19.548  1.00  0.60           C  
ATOM   5200  C   ALA A 345     -19.221  43.846  18.615  1.00  0.60           C  
ATOM   5201  O   ALA A 345     -20.445  43.784  18.503  1.00  0.60           O  
ATOM   5202  CB  ALA A 345     -18.457  44.216  20.911  1.00  0.60           C  
ATOM   5203  H   ALA A 345     -19.938  46.287  20.433  1.00  0.60           H  
ATOM   5204  HA  ALA A 345     -17.599  45.114  19.175  1.00  0.60           H  
ATOM   5205 1HB  ALA A 345     -17.842  43.311  20.830  1.00  0.60           H  
ATOM   5206 2HB  ALA A 345     -17.989  44.904  21.607  1.00  0.60           H  
ATOM   5207 3HB  ALA A 345     -19.446  43.948  21.277  1.00  0.60           H  
ATOM   5208  N   ASP A 346     -18.394  43.025  17.973  1.00  0.61           N  
ATOM   5209  CA  ASP A 346     -18.905  41.925  17.158  1.00  0.61           C  
ATOM   5210  C   ASP A 346     -18.836  40.619  17.934  1.00  0.61           C  
ATOM   5211  O   ASP A 346     -19.715  39.778  17.842  1.00  0.61           O  
ATOM   5212  CB  ASP A 346     -18.079  41.785  15.885  1.00  0.61           C  
ATOM   5213  CG  ASP A 346     -18.168  42.956  14.984  1.00  0.61           C  
ATOM   5214  OD1 ASP A 346     -19.252  43.303  14.573  1.00  0.61           O  
ATOM   5215  OD2 ASP A 346     -17.122  43.555  14.732  1.00  0.61           O  
ATOM   5216  H   ASP A 346     -17.389  43.121  18.082  1.00  0.61           H  
ATOM   5217  HA  ASP A 346     -19.944  42.126  16.898  1.00  0.61           H  
ATOM   5218 1HB  ASP A 346     -17.032  41.632  16.158  1.00  0.61           H  
ATOM   5219 2HB  ASP A 346     -18.401  40.899  15.342  1.00  0.61           H  
ATOM   5220  N   ILE A 347     -17.763  40.465  18.700  1.00  0.62           N  
ATOM   5221  CA  ILE A 347     -17.523  39.257  19.480  1.00  0.62           C  
ATOM   5222  C   ILE A 347     -17.327  39.636  20.942  1.00  0.62           C  
ATOM   5223  O   ILE A 347     -16.679  40.642  21.249  1.00  0.62           O  
ATOM   5224  CB  ILE A 347     -16.286  38.473  18.977  1.00  0.62           C  
ATOM   5225  CG1 ILE A 347     -16.450  38.056  17.520  1.00  0.62           C  
ATOM   5226  CG2 ILE A 347     -16.053  37.212  19.853  1.00  0.62           C  
ATOM   5227  CD1 ILE A 347     -15.158  37.534  16.911  1.00  0.62           C  
ATOM   5228  H   ILE A 347     -17.064  41.209  18.717  1.00  0.62           H  
ATOM   5229  HA  ILE A 347     -18.398  38.611  19.410  1.00  0.62           H  
ATOM   5230  HB  ILE A 347     -15.426  39.109  19.025  1.00  0.62           H  
ATOM   5231 1HG1 ILE A 347     -17.206  37.285  17.454  1.00  0.62           H  
ATOM   5232 2HG1 ILE A 347     -16.777  38.907  16.933  1.00  0.62           H  
ATOM   5233 1HG2 ILE A 347     -15.171  36.681  19.493  1.00  0.62           H  
ATOM   5234 2HG2 ILE A 347     -15.890  37.496  20.889  1.00  0.62           H  
ATOM   5235 3HG2 ILE A 347     -16.924  36.558  19.793  1.00  0.62           H  
ATOM   5236 1HD1 ILE A 347     -15.325  37.248  15.873  1.00  0.62           H  
ATOM   5237 2HD1 ILE A 347     -14.397  38.314  16.953  1.00  0.62           H  
ATOM   5238 3HD1 ILE A 347     -14.809  36.662  17.471  1.00  0.62           H  
ATOM   5239  N   LEU A 348     -17.953  38.879  21.835  1.00  0.64           N  
ATOM   5240  CA  LEU A 348     -17.806  39.115  23.267  1.00  0.64           C  
ATOM   5241  C   LEU A 348     -16.925  38.026  23.892  1.00  0.64           C  
ATOM   5242  O   LEU A 348     -17.253  36.846  23.785  1.00  0.64           O  
ATOM   5243  CB  LEU A 348     -19.185  39.111  23.894  1.00  0.64           C  
ATOM   5244  CG  LEU A 348     -20.204  40.147  23.289  1.00  0.64           C  
ATOM   5245  CD1 LEU A 348     -21.554  39.984  23.956  1.00  0.64           C  
ATOM   5246  CD2 LEU A 348     -19.714  41.595  23.463  1.00  0.64           C  
ATOM   5247  H   LEU A 348     -18.509  38.089  21.498  1.00  0.64           H  
ATOM   5248  HA  LEU A 348     -17.333  40.089  23.426  1.00  0.64           H  
ATOM   5249 1HB  LEU A 348     -19.605  38.126  23.723  1.00  0.64           H  
ATOM   5250 2HB  LEU A 348     -19.106  39.267  24.963  1.00  0.64           H  
ATOM   5251  HG  LEU A 348     -20.310  39.934  22.228  1.00  0.64           H  
ATOM   5252 1HD1 LEU A 348     -22.267  40.678  23.521  1.00  0.64           H  
ATOM   5253 2HD1 LEU A 348     -21.911  38.966  23.803  1.00  0.64           H  
ATOM   5254 3HD1 LEU A 348     -21.460  40.189  25.022  1.00  0.64           H  
ATOM   5255 1HD2 LEU A 348     -20.434  42.277  23.015  1.00  0.64           H  
ATOM   5256 2HD2 LEU A 348     -19.623  41.834  24.503  1.00  0.64           H  
ATOM   5257 3HD2 LEU A 348     -18.741  41.724  22.975  1.00  0.64           H  
ATOM   5258  N   LEU A 349     -15.808  38.424  24.511  1.00  0.67           N  
ATOM   5259  CA  LEU A 349     -14.831  37.501  25.094  1.00  0.67           C  
ATOM   5260  C   LEU A 349     -14.753  37.485  26.644  1.00  0.67           C  
ATOM   5261  O   LEU A 349     -14.717  38.528  27.320  1.00  0.67           O  
ATOM   5262  CB  LEU A 349     -13.461  37.762  24.413  1.00  0.67           C  
ATOM   5263  CG  LEU A 349     -12.247  37.030  24.906  1.00  0.67           C  
ATOM   5264  CD1 LEU A 349     -12.362  35.622  24.766  1.00  0.67           C  
ATOM   5265  CD2 LEU A 349     -11.162  37.407  24.020  1.00  0.67           C  
ATOM   5266  H   LEU A 349     -15.581  39.422  24.534  1.00  0.67           H  
ATOM   5267  HA  LEU A 349     -15.129  36.513  24.786  1.00  0.67           H  
ATOM   5268 1HB  LEU A 349     -13.569  37.533  23.354  1.00  0.67           H  
ATOM   5269 2HB  LEU A 349     -13.231  38.813  24.494  1.00  0.67           H  
ATOM   5270  HG  LEU A 349     -12.052  37.282  25.938  1.00  0.67           H  
ATOM   5271 1HD1 LEU A 349     -11.480  35.176  25.083  1.00  0.67           H  
ATOM   5272 2HD1 LEU A 349     -13.157  35.284  25.372  1.00  0.67           H  
ATOM   5273 3HD1 LEU A 349     -12.530  35.371  23.745  1.00  0.67           H  
ATOM   5274 1HD2 LEU A 349     -10.235  36.899  24.317  1.00  0.67           H  
ATOM   5275 2HD2 LEU A 349     -11.420  37.116  23.030  1.00  0.67           H  
ATOM   5276 3HD2 LEU A 349     -11.042  38.478  24.054  1.00  0.67           H  
ATOM   5277  N   VAL A 350     -14.776  36.256  27.192  1.00  0.70           N  
ATOM   5278  CA  VAL A 350     -14.668  35.978  28.630  1.00  0.70           C  
ATOM   5279  C   VAL A 350     -13.273  35.443  29.018  1.00  0.70           C  
ATOM   5280  O   VAL A 350     -12.762  34.511  28.380  1.00  0.70           O  
ATOM   5281  CB  VAL A 350     -15.744  34.944  29.043  1.00  0.70           C  
ATOM   5282  CG1 VAL A 350     -15.596  34.603  30.562  1.00  0.70           C  
ATOM   5283  CG2 VAL A 350     -17.150  35.500  28.745  1.00  0.70           C  
ATOM   5284  H   VAL A 350     -14.873  35.465  26.544  1.00  0.70           H  
ATOM   5285  HA  VAL A 350     -14.846  36.900  29.174  1.00  0.70           H  
ATOM   5286  HB  VAL A 350     -15.590  34.023  28.480  1.00  0.70           H  
ATOM   5287 1HG1 VAL A 350     -16.339  33.868  30.856  1.00  0.70           H  
ATOM   5288 2HG1 VAL A 350     -14.600  34.191  30.759  1.00  0.70           H  
ATOM   5289 3HG1 VAL A 350     -15.733  35.498  31.163  1.00  0.70           H  
ATOM   5290 1HG2 VAL A 350     -17.910  34.773  29.033  1.00  0.70           H  
ATOM   5291 2HG2 VAL A 350     -17.294  36.408  29.313  1.00  0.70           H  
ATOM   5292 3HG2 VAL A 350     -17.240  35.715  27.679  1.00  0.70           H  
ATOM   5293  N   LYS A 351     -12.654  36.041  30.060  1.00  0.73           N  
ATOM   5294  CA  LYS A 351     -11.311  35.641  30.497  1.00  0.73           C  
ATOM   5295  C   LYS A 351     -11.147  35.585  32.036  1.00  0.73           C  
ATOM   5296  O   LYS A 351     -11.422  36.577  32.718  1.00  0.73           O  
ATOM   5297  CB  LYS A 351     -10.305  36.677  29.971  1.00  0.73           C  
ATOM   5298  CG  LYS A 351      -8.822  36.392  30.306  1.00  0.73           C  
ATOM   5299  CD  LYS A 351      -7.895  37.562  29.866  1.00  0.73           C  
ATOM   5300  CE  LYS A 351      -6.427  37.301  30.182  1.00  0.73           C  
ATOM   5301  NZ  LYS A 351      -5.559  38.442  29.795  1.00  0.73           N  
ATOM   5302  H   LYS A 351     -13.133  36.781  30.581  1.00  0.73           H  
ATOM   5303  HA  LYS A 351     -11.095  34.673  30.062  1.00  0.73           H  
ATOM   5304 1HB  LYS A 351     -10.390  36.720  28.888  1.00  0.73           H  
ATOM   5305 2HB  LYS A 351     -10.558  37.658  30.361  1.00  0.73           H  
ATOM   5306 1HG  LYS A 351      -8.718  36.244  31.377  1.00  0.73           H  
ATOM   5307 2HG  LYS A 351      -8.516  35.471  29.803  1.00  0.73           H  
ATOM   5308 1HD  LYS A 351      -7.979  37.742  28.829  1.00  0.73           H  
ATOM   5309 2HD  LYS A 351      -8.201  38.457  30.393  1.00  0.73           H  
ATOM   5310 1HE  LYS A 351      -6.317  37.144  31.230  1.00  0.73           H  
ATOM   5311 2HE  LYS A 351      -6.095  36.417  29.657  1.00  0.73           H  
ATOM   5312 1HZ  LYS A 351      -4.605  38.215  30.043  1.00  0.73           H  
ATOM   5313 2HZ  LYS A 351      -5.623  38.625  28.804  1.00  0.73           H  
ATOM   5314 3HZ  LYS A 351      -5.852  39.261  30.300  1.00  0.73           H  
ATOM   5315  N   PRO A 352     -10.573  34.493  32.583  1.00  0.76           N  
ATOM   5316  CA  PRO A 352     -10.173  33.226  31.995  1.00  0.76           C  
ATOM   5317  C   PRO A 352     -11.374  32.379  31.608  1.00  0.76           C  
ATOM   5318  O   PRO A 352     -12.453  32.512  32.166  1.00  0.76           O  
ATOM   5319  CB  PRO A 352      -9.376  32.588  33.120  1.00  0.76           C  
ATOM   5320  CG  PRO A 352      -9.962  33.161  34.365  1.00  0.76           C  
ATOM   5321  CD  PRO A 352     -10.310  34.576  34.000  1.00  0.76           C  
ATOM   5322  HA  PRO A 352      -9.515  33.403  31.123  1.00  0.76           H  
ATOM   5323 1HB  PRO A 352      -9.462  31.489  33.066  1.00  0.76           H  
ATOM   5324 2HB  PRO A 352      -8.324  32.833  33.016  1.00  0.76           H  
ATOM   5325 1HG  PRO A 352     -10.821  32.578  34.661  1.00  0.76           H  
ATOM   5326 2HG  PRO A 352      -9.230  33.110  35.190  1.00  0.76           H  
ATOM   5327 1HD  PRO A 352     -11.183  34.938  34.496  1.00  0.76           H  
ATOM   5328 2HD  PRO A 352      -9.466  35.207  34.195  1.00  0.76           H  
ATOM   5329  N   GLY A 353     -11.180  31.496  30.663  1.00  0.79           N  
ATOM   5330  CA  GLY A 353     -12.240  30.614  30.223  1.00  0.79           C  
ATOM   5331  C   GLY A 353     -12.871  29.672  31.267  1.00  0.79           C  
ATOM   5332  O   GLY A 353     -14.053  29.799  31.577  1.00  0.79           O  
ATOM   5333  H   GLY A 353     -10.270  31.458  30.201  1.00  0.79           H  
ATOM   5334 1HA  GLY A 353     -13.026  31.233  29.790  1.00  0.79           H  
ATOM   5335 2HA  GLY A 353     -11.858  30.014  29.395  1.00  0.79           H  
ATOM   5336  N   LEU A 354     -12.128  28.690  31.798  1.00  0.80           N  
ATOM   5337  CA  LEU A 354     -12.848  27.678  32.579  1.00  0.80           C  
ATOM   5338  C   LEU A 354     -13.522  28.121  33.889  1.00  0.80           C  
ATOM   5339  O   LEU A 354     -14.663  27.734  34.144  1.00  0.80           O  
ATOM   5340  CB  LEU A 354     -11.916  26.487  32.855  1.00  0.80           C  
ATOM   5341  CG  LEU A 354     -11.545  25.671  31.610  1.00  0.80           C  
ATOM   5342  CD1 LEU A 354     -10.472  24.682  32.012  1.00  0.80           C  
ATOM   5343  CD2 LEU A 354     -12.792  24.981  31.037  1.00  0.80           C  
ATOM   5344  H   LEU A 354     -11.118  28.609  31.661  1.00  0.80           H  
ATOM   5345  HA  LEU A 354     -13.627  27.285  31.943  1.00  0.80           H  
ATOM   5346 1HB  LEU A 354     -11.005  26.796  33.308  1.00  0.80           H  
ATOM   5347 2HB  LEU A 354     -12.431  25.808  33.537  1.00  0.80           H  
ATOM   5348  HG  LEU A 354     -11.119  26.341  30.852  1.00  0.80           H  
ATOM   5349 1HD1 LEU A 354     -10.159  24.109  31.175  1.00  0.80           H  
ATOM   5350 2HD1 LEU A 354      -9.612  25.230  32.408  1.00  0.80           H  
ATOM   5351 3HD1 LEU A 354     -10.862  24.014  32.780  1.00  0.80           H  
ATOM   5352 1HD2 LEU A 354     -12.527  24.406  30.153  1.00  0.80           H  
ATOM   5353 2HD2 LEU A 354     -13.217  24.313  31.788  1.00  0.80           H  
ATOM   5354 3HD2 LEU A 354     -13.534  25.733  30.767  1.00  0.80           H  
ATOM   5355  N   PRO A 355     -12.933  28.966  34.735  1.00  0.82           N  
ATOM   5356  CA  PRO A 355     -13.520  29.420  35.977  1.00  0.82           C  
ATOM   5357  C   PRO A 355     -14.823  30.193  35.736  1.00  0.82           C  
ATOM   5358  O   PRO A 355     -15.603  30.398  36.670  1.00  0.82           O  
ATOM   5359  CB  PRO A 355     -12.425  30.308  36.574  1.00  0.82           C  
ATOM   5360  CG  PRO A 355     -11.157  29.817  35.940  1.00  0.82           C  
ATOM   5361  CD  PRO A 355     -11.566  29.473  34.533  1.00  0.82           C  
ATOM   5362  HA  PRO A 355     -13.710  28.556  36.629  1.00  0.82           H  
ATOM   5363 1HB  PRO A 355     -12.610  31.319  36.356  1.00  0.82           H  
ATOM   5364 2HB  PRO A 355     -12.417  30.218  37.670  1.00  0.82           H  
ATOM   5365 1HG  PRO A 355     -10.376  30.590  35.982  1.00  0.82           H  
ATOM   5366 2HG  PRO A 355     -10.771  28.945  36.481  1.00  0.82           H  
ATOM   5367 1HD  PRO A 355     -11.577  30.365  33.903  1.00  0.82           H  
ATOM   5368 2HD  PRO A 355     -10.887  28.726  34.197  1.00  0.82           H  
ATOM   5369  N   TYR A 356     -15.043  30.688  34.507  1.00  0.82           N  
ATOM   5370  CA  TYR A 356     -16.197  31.483  34.189  1.00  0.82           C  
ATOM   5371  C   TYR A 356     -17.148  30.832  33.191  1.00  0.82           C  
ATOM   5372  O   TYR A 356     -17.927  31.518  32.524  1.00  0.82           O  
ATOM   5373  CB  TYR A 356     -15.704  32.875  33.814  1.00  0.82           C  
ATOM   5374  CG  TYR A 356     -15.037  33.422  35.039  1.00  0.82           C  
ATOM   5375  CD1 TYR A 356     -13.686  33.491  35.103  1.00  0.82           C  
ATOM   5376  CD2 TYR A 356     -15.795  33.772  36.152  1.00  0.82           C  
ATOM   5377  CE1 TYR A 356     -13.066  33.893  36.258  1.00  0.82           C  
ATOM   5378  CE2 TYR A 356     -15.165  34.173  37.307  1.00  0.82           C  
ATOM   5379  CZ  TYR A 356     -13.776  34.214  37.342  1.00  0.82           C  
ATOM   5380  OH  TYR A 356     -13.084  34.564  38.462  1.00  0.82           O  
ATOM   5381  H   TYR A 356     -14.411  30.472  33.724  1.00  0.82           H  
ATOM   5382  HA  TYR A 356     -16.770  31.609  35.109  1.00  0.82           H  
ATOM   5383 1HB  TYR A 356     -14.977  32.814  32.999  1.00  0.82           H  
ATOM   5384 2HB  TYR A 356     -16.503  33.526  33.517  1.00  0.82           H  
ATOM   5385  HD1 TYR A 356     -13.098  33.207  34.260  1.00  0.82           H  
ATOM   5386  HD2 TYR A 356     -16.879  33.710  36.121  1.00  0.82           H  
ATOM   5387  HE1 TYR A 356     -11.988  33.925  36.321  1.00  0.82           H  
ATOM   5388  HE2 TYR A 356     -15.756  34.428  38.182  1.00  0.82           H  
ATOM   5389  HH  TYR A 356     -13.653  34.494  39.213  1.00  0.82           H  
ATOM   5390  N   LEU A 357     -17.197  29.495  33.195  1.00  0.82           N  
ATOM   5391  CA  LEU A 357     -18.129  28.762  32.325  1.00  0.82           C  
ATOM   5392  C   LEU A 357     -19.584  29.182  32.555  1.00  0.82           C  
ATOM   5393  O   LEU A 357     -20.353  29.300  31.602  1.00  0.82           O  
ATOM   5394  CB  LEU A 357     -18.003  27.253  32.595  1.00  0.82           C  
ATOM   5395  CG  LEU A 357     -16.727  26.573  32.059  1.00  0.82           C  
ATOM   5396  CD1 LEU A 357     -16.572  25.189  32.648  1.00  0.82           C  
ATOM   5397  CD2 LEU A 357     -16.840  26.426  30.623  1.00  0.82           C  
ATOM   5398  H   LEU A 357     -16.508  28.971  33.746  1.00  0.82           H  
ATOM   5399  HA  LEU A 357     -17.877  28.956  31.296  1.00  0.82           H  
ATOM   5400 1HB  LEU A 357     -18.032  27.089  33.672  1.00  0.82           H  
ATOM   5401 2HB  LEU A 357     -18.867  26.750  32.154  1.00  0.82           H  
ATOM   5402  HG  LEU A 357     -15.893  27.171  32.285  1.00  0.82           H  
ATOM   5403 1HD1 LEU A 357     -15.674  24.724  32.248  1.00  0.82           H  
ATOM   5404 2HD1 LEU A 357     -16.480  25.270  33.727  1.00  0.82           H  
ATOM   5405 3HD1 LEU A 357     -17.446  24.579  32.398  1.00  0.82           H  
ATOM   5406 1HD2 LEU A 357     -15.939  25.955  30.248  1.00  0.82           H  
ATOM   5407 2HD2 LEU A 357     -17.688  25.797  30.393  1.00  0.82           H  
ATOM   5408 3HD2 LEU A 357     -16.966  27.407  30.173  1.00  0.82           H  
ATOM   5409  N   ASP A 358     -19.978  29.447  33.806  1.00  0.81           N  
ATOM   5410  CA  ASP A 358     -21.349  29.876  34.052  1.00  0.81           C  
ATOM   5411  C   ASP A 358     -21.616  31.247  33.423  1.00  0.81           C  
ATOM   5412  O   ASP A 358     -22.693  31.505  32.911  1.00  0.81           O  
ATOM   5413  CB  ASP A 358     -21.675  29.902  35.549  1.00  0.81           C  
ATOM   5414  CG  ASP A 358     -23.167  30.134  35.810  1.00  0.81           C  
ATOM   5415  OD1 ASP A 358     -23.964  29.292  35.409  1.00  0.81           O  
ATOM   5416  OD2 ASP A 358     -23.505  31.128  36.405  1.00  0.81           O  
ATOM   5417  H   ASP A 358     -19.321  29.345  34.572  1.00  0.81           H  
ATOM   5418  HA  ASP A 358     -22.017  29.153  33.577  1.00  0.81           H  
ATOM   5419 1HB  ASP A 358     -21.379  28.958  36.003  1.00  0.81           H  
ATOM   5420 2HB  ASP A 358     -21.102  30.695  36.034  1.00  0.81           H  
ATOM   5421  N   ILE A 359     -20.612  32.129  33.456  1.00  0.81           N  
ATOM   5422  CA  ILE A 359     -20.734  33.478  32.908  1.00  0.81           C  
ATOM   5423  C   ILE A 359     -20.901  33.385  31.386  1.00  0.81           C  
ATOM   5424  O   ILE A 359     -21.742  34.076  30.797  1.00  0.81           O  
ATOM   5425  CB  ILE A 359     -19.524  34.320  33.329  1.00  0.81           C  
ATOM   5426  CG1 ILE A 359     -19.706  34.820  34.763  1.00  0.81           C  
ATOM   5427  CG2 ILE A 359     -19.263  35.447  32.428  1.00  0.81           C  
ATOM   5428  CD1 ILE A 359     -20.079  33.728  35.746  1.00  0.81           C  
ATOM   5429  H   ILE A 359     -19.728  31.841  33.863  1.00  0.81           H  
ATOM   5430  HA  ILE A 359     -21.627  33.940  33.321  1.00  0.81           H  
ATOM   5431  HB  ILE A 359     -18.674  33.692  33.337  1.00  0.81           H  
ATOM   5432 1HG1 ILE A 359     -18.773  35.265  35.094  1.00  0.81           H  
ATOM   5433 2HG1 ILE A 359     -20.479  35.587  34.778  1.00  0.81           H  
ATOM   5434 1HG2 ILE A 359     -18.384  35.996  32.762  1.00  0.81           H  
ATOM   5435 2HG2 ILE A 359     -19.090  35.071  31.421  1.00  0.81           H  
ATOM   5436 3HG2 ILE A 359     -20.130  36.104  32.446  1.00  0.81           H  
ATOM   5437 1HD1 ILE A 359     -20.174  34.159  36.744  1.00  0.81           H  
ATOM   5438 2HD1 ILE A 359     -21.028  33.280  35.455  1.00  0.81           H  
ATOM   5439 3HD1 ILE A 359     -19.297  32.968  35.752  1.00  0.81           H  
ATOM   5440  N   ILE A 360     -20.133  32.478  30.762  1.00  0.80           N  
ATOM   5441  CA  ILE A 360     -20.220  32.230  29.330  1.00  0.80           C  
ATOM   5442  C   ILE A 360     -21.636  31.750  28.987  1.00  0.80           C  
ATOM   5443  O   ILE A 360     -22.241  32.239  28.029  1.00  0.80           O  
ATOM   5444  CB  ILE A 360     -19.181  31.163  28.893  1.00  0.80           C  
ATOM   5445  CG1 ILE A 360     -17.763  31.732  29.015  1.00  0.80           C  
ATOM   5446  CG2 ILE A 360     -19.469  30.666  27.468  1.00  0.80           C  
ATOM   5447  CD1 ILE A 360     -16.658  30.703  28.907  1.00  0.80           C  
ATOM   5448  H   ILE A 360     -19.453  31.963  31.322  1.00  0.80           H  
ATOM   5449  HA  ILE A 360     -20.024  33.153  28.795  1.00  0.80           H  
ATOM   5450  HB  ILE A 360     -19.245  30.316  29.567  1.00  0.80           H  
ATOM   5451 1HG1 ILE A 360     -17.616  32.467  28.224  1.00  0.80           H  
ATOM   5452 2HG1 ILE A 360     -17.678  32.228  29.977  1.00  0.80           H  
ATOM   5453 1HG2 ILE A 360     -18.739  29.901  27.199  1.00  0.80           H  
ATOM   5454 2HG2 ILE A 360     -20.472  30.234  27.427  1.00  0.80           H  
ATOM   5455 3HG2 ILE A 360     -19.403  31.483  26.768  1.00  0.80           H  
ATOM   5456 1HD1 ILE A 360     -15.690  31.203  29.009  1.00  0.80           H  
ATOM   5457 2HD1 ILE A 360     -16.755  29.973  29.688  1.00  0.80           H  
ATOM   5458 3HD1 ILE A 360     -16.717  30.209  27.940  1.00  0.80           H  
ATOM   5459  N   ARG A 361     -22.170  30.828  29.797  1.00  0.81           N  
ATOM   5460  CA  ARG A 361     -23.531  30.329  29.630  1.00  0.81           C  
ATOM   5461  C   ARG A 361     -24.566  31.431  29.734  1.00  0.81           C  
ATOM   5462  O   ARG A 361     -25.418  31.585  28.857  1.00  0.81           O  
ATOM   5463  CB  ARG A 361     -23.832  29.258  30.669  1.00  0.81           C  
ATOM   5464  CG  ARG A 361     -25.194  28.621  30.583  1.00  0.81           C  
ATOM   5465  CD  ARG A 361     -25.437  27.732  31.758  1.00  0.81           C  
ATOM   5466  NE  ARG A 361     -25.564  28.475  33.030  1.00  0.81           N  
ATOM   5467  CZ  ARG A 361     -26.673  29.125  33.432  1.00  0.81           C  
ATOM   5468  NH1 ARG A 361     -27.756  29.141  32.679  1.00  0.81           N  
ATOM   5469  NH2 ARG A 361     -26.654  29.725  34.598  1.00  0.81           N  
ATOM   5470  H   ARG A 361     -21.597  30.446  30.550  1.00  0.81           H  
ATOM   5471  HA  ARG A 361     -23.633  29.915  28.644  1.00  0.81           H  
ATOM   5472 1HB  ARG A 361     -23.083  28.471  30.590  1.00  0.81           H  
ATOM   5473 2HB  ARG A 361     -23.751  29.685  31.660  1.00  0.81           H  
ATOM   5474 1HG  ARG A 361     -25.969  29.395  30.565  1.00  0.81           H  
ATOM   5475 2HG  ARG A 361     -25.255  28.022  29.674  1.00  0.81           H  
ATOM   5476 1HD  ARG A 361     -26.360  27.172  31.602  1.00  0.81           H  
ATOM   5477 2HD  ARG A 361     -24.604  27.035  31.856  1.00  0.81           H  
ATOM   5478  HE  ARG A 361     -24.757  28.521  33.682  1.00  0.81           H  
ATOM   5479 1HH1 ARG A 361     -27.755  28.669  31.776  1.00  0.81           H  
ATOM   5480 2HH1 ARG A 361     -28.581  29.627  32.988  1.00  0.81           H  
ATOM   5481 1HH2 ARG A 361     -25.772  29.687  35.150  1.00  0.81           H  
ATOM   5482 2HH2 ARG A 361     -27.459  30.212  34.944  1.00  0.81           H  
ATOM   5483  N   LEU A 362     -24.458  32.254  30.775  1.00  0.83           N  
ATOM   5484  CA  LEU A 362     -25.415  33.321  30.968  1.00  0.83           C  
ATOM   5485  C   LEU A 362     -25.375  34.278  29.792  1.00  0.83           C  
ATOM   5486  O   LEU A 362     -26.416  34.765  29.358  1.00  0.83           O  
ATOM   5487  CB  LEU A 362     -25.108  34.057  32.258  1.00  0.83           C  
ATOM   5488  CG  LEU A 362     -25.389  33.281  33.534  1.00  0.83           C  
ATOM   5489  CD1 LEU A 362     -24.816  34.024  34.710  1.00  0.83           C  
ATOM   5490  CD2 LEU A 362     -26.876  33.130  33.673  1.00  0.83           C  
ATOM   5491  H   LEU A 362     -23.726  32.096  31.470  1.00  0.83           H  
ATOM   5492  HA  LEU A 362     -26.407  32.885  31.028  1.00  0.83           H  
ATOM   5493 1HB  LEU A 362     -24.055  34.341  32.262  1.00  0.83           H  
ATOM   5494 2HB  LEU A 362     -25.718  34.950  32.287  1.00  0.83           H  
ATOM   5495  HG  LEU A 362     -24.927  32.300  33.489  1.00  0.83           H  
ATOM   5496 1HD1 LEU A 362     -25.018  33.473  35.634  1.00  0.83           H  
ATOM   5497 2HD1 LEU A 362     -23.736  34.133  34.589  1.00  0.83           H  
ATOM   5498 3HD1 LEU A 362     -25.276  34.985  34.753  1.00  0.83           H  
ATOM   5499 1HD2 LEU A 362     -27.093  32.583  34.587  1.00  0.83           H  
ATOM   5500 2HD2 LEU A 362     -27.339  34.117  33.719  1.00  0.83           H  
ATOM   5501 3HD2 LEU A 362     -27.263  32.582  32.812  1.00  0.83           H  
ATOM   5502  N   LEU A 363     -24.185  34.522  29.242  1.00  0.85           N  
ATOM   5503  CA  LEU A 363     -24.092  35.366  28.081  1.00  0.85           C  
ATOM   5504  C   LEU A 363     -24.735  34.727  26.860  1.00  0.85           C  
ATOM   5505  O   LEU A 363     -25.534  35.371  26.182  1.00  0.85           O  
ATOM   5506  CB  LEU A 363     -22.643  35.721  27.766  1.00  0.85           C  
ATOM   5507  CG  LEU A 363     -22.493  36.606  26.535  1.00  0.85           C  
ATOM   5508  CD1 LEU A 363     -23.306  37.862  26.714  1.00  0.85           C  
ATOM   5509  CD2 LEU A 363     -21.023  36.912  26.320  1.00  0.85           C  
ATOM   5510  H   LEU A 363     -23.338  34.126  29.653  1.00  0.85           H  
ATOM   5511  HA  LEU A 363     -24.617  36.297  28.298  1.00  0.85           H  
ATOM   5512 1HB  LEU A 363     -22.213  36.179  28.618  1.00  0.85           H  
ATOM   5513 2HB  LEU A 363     -22.092  34.802  27.580  1.00  0.85           H  
ATOM   5514  HG  LEU A 363     -22.878  36.114  25.682  1.00  0.85           H  
ATOM   5515 1HD1 LEU A 363     -23.194  38.474  25.838  1.00  0.85           H  
ATOM   5516 2HD1 LEU A 363     -24.354  37.582  26.846  1.00  0.85           H  
ATOM   5517 3HD1 LEU A 363     -23.004  38.398  27.534  1.00  0.85           H  
ATOM   5518 1HD2 LEU A 363     -20.938  37.515  25.451  1.00  0.85           H  
ATOM   5519 2HD2 LEU A 363     -20.609  37.426  27.141  1.00  0.85           H  
ATOM   5520 3HD2 LEU A 363     -20.480  35.987  26.179  1.00  0.85           H  
ATOM   5521  N   ARG A 364     -24.446  33.445  26.597  1.00  0.87           N  
ATOM   5522  CA  ARG A 364     -25.005  32.766  25.420  1.00  0.87           C  
ATOM   5523  C   ARG A 364     -26.519  32.733  25.442  1.00  0.87           C  
ATOM   5524  O   ARG A 364     -27.173  32.883  24.407  1.00  0.87           O  
ATOM   5525  CB  ARG A 364     -24.457  31.361  25.290  1.00  0.87           C  
ATOM   5526  CG  ARG A 364     -25.020  30.605  24.096  1.00  0.87           C  
ATOM   5527  CD  ARG A 364     -24.656  31.266  22.809  1.00  0.87           C  
ATOM   5528  NE  ARG A 364     -25.227  30.585  21.663  1.00  0.87           N  
ATOM   5529  CZ  ARG A 364     -24.606  29.627  20.946  1.00  0.87           C  
ATOM   5530  NH1 ARG A 364     -23.383  29.253  21.249  1.00  0.87           N  
ATOM   5531  NH2 ARG A 364     -25.232  29.067  19.922  1.00  0.87           N  
ATOM   5532  H   ARG A 364     -23.791  32.943  27.201  1.00  0.87           H  
ATOM   5533  HA  ARG A 364     -24.726  33.312  24.530  1.00  0.87           H  
ATOM   5534 1HB  ARG A 364     -23.373  31.383  25.212  1.00  0.87           H  
ATOM   5535 2HB  ARG A 364     -24.705  30.795  26.195  1.00  0.87           H  
ATOM   5536 1HG  ARG A 364     -24.635  29.592  24.088  1.00  0.87           H  
ATOM   5537 2HG  ARG A 364     -26.109  30.580  24.174  1.00  0.87           H  
ATOM   5538 1HD  ARG A 364     -25.012  32.298  22.810  1.00  0.87           H  
ATOM   5539 2HD  ARG A 364     -23.569  31.263  22.694  1.00  0.87           H  
ATOM   5540  HE  ARG A 364     -26.164  30.844  21.390  1.00  0.87           H  
ATOM   5541 1HH1 ARG A 364     -22.867  29.685  22.030  1.00  0.87           H  
ATOM   5542 2HH1 ARG A 364     -22.915  28.549  20.694  1.00  0.87           H  
ATOM   5543 1HH2 ARG A 364     -26.167  29.355  19.683  1.00  0.87           H  
ATOM   5544 2HH2 ARG A 364     -24.763  28.358  19.377  1.00  0.87           H  
ATOM   5545  N   ASP A 365     -27.097  32.571  26.622  1.00  0.88           N  
ATOM   5546  CA  ASP A 365     -28.540  32.556  26.774  1.00  0.88           C  
ATOM   5547  C   ASP A 365     -29.202  33.920  26.493  1.00  0.88           C  
ATOM   5548  O   ASP A 365     -30.423  33.992  26.353  1.00  0.88           O  
ATOM   5549  CB  ASP A 365     -28.927  32.084  28.180  1.00  0.88           C  
ATOM   5550  CG  ASP A 365     -28.692  30.569  28.415  1.00  0.88           C  
ATOM   5551  OD1 ASP A 365     -28.460  29.863  27.458  1.00  0.88           O  
ATOM   5552  OD2 ASP A 365     -28.777  30.135  29.551  1.00  0.88           O  
ATOM   5553  H   ASP A 365     -26.509  32.428  27.443  1.00  0.88           H  
ATOM   5554  HA  ASP A 365     -28.940  31.840  26.055  1.00  0.88           H  
ATOM   5555 1HB  ASP A 365     -28.333  32.643  28.914  1.00  0.88           H  
ATOM   5556 2HB  ASP A 365     -29.974  32.315  28.365  1.00  0.88           H  
ATOM   5557  N   LYS A 366     -28.419  35.015  26.488  1.00  0.87           N  
ATOM   5558  CA  LYS A 366     -28.969  36.354  26.325  1.00  0.87           C  
ATOM   5559  C   LYS A 366     -28.519  37.131  25.065  1.00  0.87           C  
ATOM   5560  O   LYS A 366     -29.336  37.795  24.425  1.00  0.87           O  
ATOM   5561  CB  LYS A 366     -28.587  37.164  27.568  1.00  0.87           C  
ATOM   5562  CG  LYS A 366     -29.220  36.654  28.862  1.00  0.87           C  
ATOM   5563  CD  LYS A 366     -28.789  37.476  30.073  1.00  0.87           C  
ATOM   5564  CE  LYS A 366     -29.354  36.887  31.365  1.00  0.87           C  
ATOM   5565  NZ  LYS A 366     -30.851  36.920  31.395  1.00  0.87           N  
ATOM   5566  H   LYS A 366     -27.409  34.918  26.569  1.00  0.87           H  
ATOM   5567  HA  LYS A 366     -30.054  36.269  26.284  1.00  0.87           H  
ATOM   5568 1HB  LYS A 366     -27.501  37.120  27.698  1.00  0.87           H  
ATOM   5569 2HB  LYS A 366     -28.865  38.206  27.430  1.00  0.87           H  
ATOM   5570 1HG  LYS A 366     -30.306  36.679  28.772  1.00  0.87           H  
ATOM   5571 2HG  LYS A 366     -28.911  35.621  29.028  1.00  0.87           H  
ATOM   5572 1HD  LYS A 366     -27.701  37.466  30.136  1.00  0.87           H  
ATOM   5573 2HD  LYS A 366     -29.125  38.505  29.965  1.00  0.87           H  
ATOM   5574 1HE  LYS A 366     -29.017  35.853  31.457  1.00  0.87           H  
ATOM   5575 2HE  LYS A 366     -28.975  37.455  32.210  1.00  0.87           H  
ATOM   5576 1HZ  LYS A 366     -31.180  36.521  32.262  1.00  0.87           H  
ATOM   5577 2HZ  LYS A 366     -31.174  37.875  31.322  1.00  0.87           H  
ATOM   5578 3HZ  LYS A 366     -31.212  36.384  30.618  1.00  0.87           H  
ATOM   5579  N   SER A 367     -27.225  37.097  24.734  1.00  0.83           N  
ATOM   5580  CA  SER A 367     -26.705  37.904  23.622  1.00  0.83           C  
ATOM   5581  C   SER A 367     -26.727  37.174  22.275  1.00  0.83           C  
ATOM   5582  O   SER A 367     -26.402  35.993  22.215  1.00  0.83           O  
ATOM   5583  CB  SER A 367     -25.272  38.317  23.892  1.00  0.83           C  
ATOM   5584  OG  SER A 367     -24.712  39.029  22.796  1.00  0.83           O  
ATOM   5585  H   SER A 367     -26.587  36.511  25.268  1.00  0.83           H  
ATOM   5586  HA  SER A 367     -27.318  38.800  23.597  1.00  0.83           H  
ATOM   5587 1HB  SER A 367     -25.249  38.943  24.779  1.00  0.83           H  
ATOM   5588 2HB  SER A 367     -24.674  37.422  24.093  1.00  0.83           H  
ATOM   5589  HG  SER A 367     -25.151  39.920  22.795  1.00  0.83           H  
ATOM   5590  N   PRO A 368     -27.080  37.858  21.165  1.00  0.79           N  
ATOM   5591  CA  PRO A 368     -26.992  37.382  19.795  1.00  0.79           C  
ATOM   5592  C   PRO A 368     -25.568  37.370  19.237  1.00  0.79           C  
ATOM   5593  O   PRO A 368     -25.345  36.865  18.137  1.00  0.79           O  
ATOM   5594  CB  PRO A 368     -27.887  38.365  19.039  1.00  0.79           C  
ATOM   5595  CG  PRO A 368     -27.780  39.639  19.821  1.00  0.79           C  
ATOM   5596  CD  PRO A 368     -27.685  39.201  21.267  1.00  0.79           C  
ATOM   5597  HA  PRO A 368     -27.422  36.366  19.759  1.00  0.79           H  
ATOM   5598 1HB  PRO A 368     -27.521  38.476  18.001  1.00  0.79           H  
ATOM   5599 2HB  PRO A 368     -28.911  37.979  18.974  1.00  0.79           H  
ATOM   5600 1HG  PRO A 368     -26.888  40.210  19.508  1.00  0.79           H  
ATOM   5601 2HG  PRO A 368     -28.648  40.287  19.632  1.00  0.79           H  
ATOM   5602 1HD  PRO A 368     -27.019  39.904  21.760  1.00  0.79           H  
ATOM   5603 2HD  PRO A 368     -28.683  39.155  21.734  1.00  0.79           H  
ATOM   5604  N   LEU A 369     -24.606  37.992  19.930  1.00  0.74           N  
ATOM   5605  CA  LEU A 369     -23.266  38.051  19.355  1.00  0.74           C  
ATOM   5606  C   LEU A 369     -22.511  36.762  19.617  1.00  0.74           C  
ATOM   5607  O   LEU A 369     -22.763  36.111  20.627  1.00  0.74           O  
ATOM   5608  CB  LEU A 369     -22.437  39.220  19.913  1.00  0.74           C  
ATOM   5609  CG  LEU A 369     -22.928  40.614  19.623  1.00  0.74           C  
ATOM   5610  CD1 LEU A 369     -21.944  41.602  20.233  1.00  0.74           C  
ATOM   5611  CD2 LEU A 369     -23.047  40.803  18.126  1.00  0.74           C  
ATOM   5612  H   LEU A 369     -24.776  38.392  20.855  1.00  0.74           H  
ATOM   5613  HA  LEU A 369     -23.388  38.224  18.295  1.00  0.74           H  
ATOM   5614 1HB  LEU A 369     -22.412  39.116  20.999  1.00  0.74           H  
ATOM   5615 2HB  LEU A 369     -21.417  39.133  19.551  1.00  0.74           H  
ATOM   5616  HG  LEU A 369     -23.902  40.773  20.082  1.00  0.74           H  
ATOM   5617 1HD1 LEU A 369     -22.262  42.611  20.025  1.00  0.74           H  
ATOM   5618 2HD1 LEU A 369     -21.904  41.451  21.288  1.00  0.74           H  
ATOM   5619 3HD1 LEU A 369     -20.957  41.454  19.803  1.00  0.74           H  
ATOM   5620 1HD2 LEU A 369     -23.394  41.818  17.915  1.00  0.74           H  
ATOM   5621 2HD2 LEU A 369     -22.075  40.652  17.665  1.00  0.74           H  
ATOM   5622 3HD2 LEU A 369     -23.758  40.080  17.723  1.00  0.74           H  
ATOM   5623  N   PRO A 370     -21.591  36.343  18.732  1.00  0.70           N  
ATOM   5624  CA  PRO A 370     -20.692  35.233  18.959  1.00  0.70           C  
ATOM   5625  C   PRO A 370     -19.909  35.443  20.237  1.00  0.70           C  
ATOM   5626  O   PRO A 370     -19.512  36.573  20.565  1.00  0.70           O  
ATOM   5627  CB  PRO A 370     -19.786  35.262  17.728  1.00  0.70           C  
ATOM   5628  CG  PRO A 370     -20.651  35.895  16.647  1.00  0.70           C  
ATOM   5629  CD  PRO A 370     -21.507  36.918  17.370  1.00  0.70           C  
ATOM   5630  HA  PRO A 370     -21.284  34.304  19.005  1.00  0.70           H  
ATOM   5631 1HB  PRO A 370     -18.884  35.832  17.953  1.00  0.70           H  
ATOM   5632 2HB  PRO A 370     -19.471  34.237  17.482  1.00  0.70           H  
ATOM   5633 1HG  PRO A 370     -20.014  36.344  15.866  1.00  0.70           H  
ATOM   5634 2HG  PRO A 370     -21.259  35.122  16.159  1.00  0.70           H  
ATOM   5635 1HD  PRO A 370     -21.049  37.895  17.373  1.00  0.70           H  
ATOM   5636 2HD  PRO A 370     -22.491  36.918  16.874  1.00  0.70           H  
ATOM   5637  N   ILE A 371     -19.694  34.339  20.939  1.00  0.68           N  
ATOM   5638  CA  ILE A 371     -18.986  34.362  22.211  1.00  0.68           C  
ATOM   5639  C   ILE A 371     -17.673  33.625  22.163  1.00  0.68           C  
ATOM   5640  O   ILE A 371     -17.580  32.486  21.681  1.00  0.68           O  
ATOM   5641  CB  ILE A 371     -19.841  33.766  23.326  1.00  0.68           C  
ATOM   5642  CG1 ILE A 371     -21.064  34.537  23.444  1.00  0.68           C  
ATOM   5643  CG2 ILE A 371     -19.070  33.730  24.668  1.00  0.68           C  
ATOM   5644  CD1 ILE A 371     -21.999  33.869  24.295  1.00  0.68           C  
ATOM   5645  H   ILE A 371     -20.071  33.456  20.569  1.00  0.68           H  
ATOM   5646  HA  ILE A 371     -18.773  35.397  22.465  1.00  0.68           H  
ATOM   5647  HB  ILE A 371     -20.137  32.752  23.046  1.00  0.68           H  
ATOM   5648 1HG1 ILE A 371     -20.840  35.533  23.818  1.00  0.68           H  
ATOM   5649 2HG1 ILE A 371     -21.523  34.633  22.459  1.00  0.68           H  
ATOM   5650 1HG2 ILE A 371     -19.716  33.312  25.434  1.00  0.68           H  
ATOM   5651 2HG2 ILE A 371     -18.176  33.116  24.581  1.00  0.68           H  
ATOM   5652 3HG2 ILE A 371     -18.784  34.746  24.951  1.00  0.68           H  
ATOM   5653 1HD1 ILE A 371     -22.894  34.460  24.317  1.00  0.68           H  
ATOM   5654 2HD1 ILE A 371     -22.206  32.900  23.870  1.00  0.68           H  
ATOM   5655 3HD1 ILE A 371     -21.596  33.757  25.297  1.00  0.68           H  
ATOM   5656  N   ALA A 372     -16.651  34.271  22.653  1.00  0.68           N  
ATOM   5657  CA  ALA A 372     -15.372  33.634  22.694  1.00  0.68           C  
ATOM   5658  C   ALA A 372     -14.932  33.458  24.137  1.00  0.68           C  
ATOM   5659  O   ALA A 372     -15.320  34.222  25.027  1.00  0.68           O  
ATOM   5660  CB  ALA A 372     -14.358  34.427  21.880  1.00  0.68           C  
ATOM   5661  H   ALA A 372     -16.784  35.208  23.031  1.00  0.68           H  
ATOM   5662  HA  ALA A 372     -15.476  32.659  22.255  1.00  0.68           H  
ATOM   5663 1HB  ALA A 372     -13.391  33.914  21.902  1.00  0.68           H  
ATOM   5664 2HB  ALA A 372     -14.705  34.511  20.856  1.00  0.68           H  
ATOM   5665 3HB  ALA A 372     -14.253  35.420  22.293  1.00  0.68           H  
ATOM   5666  N   ALA A 373     -14.113  32.456  24.360  1.00  0.70           N  
ATOM   5667  CA  ALA A 373     -13.509  32.269  25.668  1.00  0.70           C  
ATOM   5668  C   ALA A 373     -12.008  32.219  25.506  1.00  0.70           C  
ATOM   5669  O   ALA A 373     -11.531  31.753  24.473  1.00  0.70           O  
ATOM   5670  CB  ALA A 373     -14.009  31.008  26.320  1.00  0.70           C  
ATOM   5671  H   ALA A 373     -13.903  31.829  23.582  1.00  0.70           H  
ATOM   5672  HA  ALA A 373     -13.757  33.117  26.292  1.00  0.70           H  
ATOM   5673 1HB  ALA A 373     -13.542  30.900  27.298  1.00  0.70           H  
ATOM   5674 2HB  ALA A 373     -15.087  31.072  26.429  1.00  0.70           H  
ATOM   5675 3HB  ALA A 373     -13.758  30.151  25.694  1.00  0.70           H  
ATOM   5676  N   TYR A 374     -11.272  32.669  26.520  1.00  0.74           N  
ATOM   5677  CA  TYR A 374      -9.810  32.602  26.475  1.00  0.74           C  
ATOM   5678  C   TYR A 374      -9.248  31.860  27.649  1.00  0.74           C  
ATOM   5679  O   TYR A 374      -9.399  32.258  28.808  1.00  0.74           O  
ATOM   5680  CB  TYR A 374      -9.215  34.015  26.424  1.00  0.74           C  
ATOM   5681  CG  TYR A 374      -7.666  34.184  26.390  1.00  0.74           C  
ATOM   5682  CD1 TYR A 374      -6.816  33.268  25.796  1.00  0.74           C  
ATOM   5683  CD2 TYR A 374      -7.124  35.332  26.916  1.00  0.74           C  
ATOM   5684  CE1 TYR A 374      -5.435  33.503  25.742  1.00  0.74           C  
ATOM   5685  CE2 TYR A 374      -5.758  35.570  26.873  1.00  0.74           C  
ATOM   5686  CZ  TYR A 374      -4.916  34.667  26.293  1.00  0.74           C  
ATOM   5687  OH  TYR A 374      -3.557  34.936  26.263  1.00  0.74           O  
ATOM   5688  H   TYR A 374     -11.745  33.102  27.316  1.00  0.74           H  
ATOM   5689  HA  TYR A 374      -9.515  32.058  25.584  1.00  0.74           H  
ATOM   5690 1HB  TYR A 374      -9.556  34.468  25.531  1.00  0.74           H  
ATOM   5691 2HB  TYR A 374      -9.608  34.605  27.258  1.00  0.74           H  
ATOM   5692  HD1 TYR A 374      -7.215  32.365  25.371  1.00  0.74           H  
ATOM   5693  HD2 TYR A 374      -7.778  36.052  27.366  1.00  0.74           H  
ATOM   5694  HE1 TYR A 374      -4.781  32.770  25.277  1.00  0.74           H  
ATOM   5695  HE2 TYR A 374      -5.355  36.488  27.293  1.00  0.74           H  
ATOM   5696  HH  TYR A 374      -3.155  34.445  25.536  1.00  0.74           H  
ATOM   5697  N   GLN A 375      -8.604  30.762  27.344  1.00  0.79           N  
ATOM   5698  CA  GLN A 375      -7.973  29.997  28.381  1.00  0.79           C  
ATOM   5699  C   GLN A 375      -6.668  30.712  28.610  1.00  0.79           C  
ATOM   5700  O   GLN A 375      -6.080  31.212  27.663  1.00  0.79           O  
ATOM   5701  CB  GLN A 375      -7.752  28.568  27.956  1.00  0.79           C  
ATOM   5702  CG  GLN A 375      -8.979  27.761  27.713  1.00  0.79           C  
ATOM   5703  CD  GLN A 375      -8.679  26.270  27.399  1.00  0.79           C  
ATOM   5704  OE1 GLN A 375      -7.858  25.870  26.537  1.00  0.79           O  
ATOM   5705  NE2 GLN A 375      -9.348  25.415  28.127  1.00  0.79           N  
ATOM   5706  H   GLN A 375      -8.523  30.485  26.361  1.00  0.79           H  
ATOM   5707  HA  GLN A 375      -8.577  30.025  29.278  1.00  0.79           H  
ATOM   5708 1HB  GLN A 375      -7.273  28.636  27.018  1.00  0.79           H  
ATOM   5709 2HB  GLN A 375      -7.105  28.059  28.668  1.00  0.79           H  
ATOM   5710 1HG  GLN A 375      -9.596  27.809  28.610  1.00  0.79           H  
ATOM   5711 2HG  GLN A 375      -9.518  28.192  26.853  1.00  0.79           H  
ATOM   5712 1HE2 GLN A 375      -9.200  24.430  27.995  1.00  0.79           H  
ATOM   5713 2HE2 GLN A 375      -9.985  25.739  28.835  1.00  0.79           H  
ATOM   5714  N   VAL A 376      -6.183  30.745  29.827  1.00  0.84           N  
ATOM   5715  CA  VAL A 376      -4.975  31.505  30.054  1.00  0.84           C  
ATOM   5716  C   VAL A 376      -3.826  30.647  30.477  1.00  0.84           C  
ATOM   5717  O   VAL A 376      -3.979  29.470  30.814  1.00  0.84           O  
ATOM   5718  CB  VAL A 376      -5.226  32.610  31.075  1.00  0.84           C  
ATOM   5719  CG1 VAL A 376      -6.321  33.549  30.555  1.00  0.84           C  
ATOM   5720  CG2 VAL A 376      -5.617  31.990  32.354  1.00  0.84           C  
ATOM   5721  H   VAL A 376      -6.694  30.279  30.586  1.00  0.84           H  
ATOM   5722  HA  VAL A 376      -4.696  31.997  29.121  1.00  0.84           H  
ATOM   5723  HB  VAL A 376      -4.321  33.198  31.208  1.00  0.84           H  
ATOM   5724 1HG1 VAL A 376      -6.499  34.338  31.277  1.00  0.84           H  
ATOM   5725 2HG1 VAL A 376      -5.997  33.982  29.609  1.00  0.84           H  
ATOM   5726 3HG1 VAL A 376      -7.241  32.989  30.396  1.00  0.84           H  
ATOM   5727 1HG2 VAL A 376      -5.793  32.771  33.095  1.00  0.84           H  
ATOM   5728 2HG2 VAL A 376      -6.520  31.401  32.216  1.00  0.84           H  
ATOM   5729 3HG2 VAL A 376      -4.810  31.346  32.670  1.00  0.84           H  
ATOM   5730  N   SER A 377      -2.659  31.254  30.490  1.00  0.90           N  
ATOM   5731  CA  SER A 377      -1.452  30.538  30.791  1.00  0.90           C  
ATOM   5732  C   SER A 377      -1.476  29.796  32.125  1.00  0.90           C  
ATOM   5733  O   SER A 377      -0.983  28.673  32.190  1.00  0.90           O  
ATOM   5734  CB  SER A 377      -0.310  31.494  30.722  1.00  0.90           C  
ATOM   5735  OG  SER A 377      -0.136  31.975  29.411  1.00  0.90           O  
ATOM   5736  H   SER A 377      -2.608  32.229  30.235  1.00  0.90           H  
ATOM   5737  HA  SER A 377      -1.300  29.800  30.007  1.00  0.90           H  
ATOM   5738 1HB  SER A 377      -0.479  32.321  31.404  1.00  0.90           H  
ATOM   5739 2HB  SER A 377       0.572  30.977  31.038  1.00  0.90           H  
ATOM   5740  HG  SER A 377       0.072  31.200  28.875  1.00  0.90           H  
ATOM   5741  N   GLY A 378      -2.042  30.369  33.194  1.00  0.96           N  
ATOM   5742  CA  GLY A 378      -2.112  29.631  34.448  1.00  0.96           C  
ATOM   5743  C   GLY A 378      -2.926  28.336  34.335  1.00  0.96           C  
ATOM   5744  O   GLY A 378      -2.624  27.345  35.004  1.00  0.96           O  
ATOM   5745  H   GLY A 378      -2.417  31.316  33.176  1.00  0.96           H  
ATOM   5746 1HA  GLY A 378      -1.103  29.399  34.780  1.00  0.96           H  
ATOM   5747 2HA  GLY A 378      -2.547  30.263  35.204  1.00  0.96           H  
ATOM   5748  N   GLU A 379      -3.972  28.321  33.496  1.00  1.01           N  
ATOM   5749  CA  GLU A 379      -4.795  27.127  33.365  1.00  1.01           C  
ATOM   5750  C   GLU A 379      -3.965  26.064  32.668  1.00  1.01           C  
ATOM   5751  O   GLU A 379      -3.964  24.882  33.032  1.00  1.01           O  
ATOM   5752  CB  GLU A 379      -6.064  27.427  32.542  1.00  1.01           C  
ATOM   5753  CG  GLU A 379      -7.077  28.347  33.223  1.00  1.01           C  
ATOM   5754  CD  GLU A 379      -8.250  28.722  32.335  1.00  1.01           C  
ATOM   5755  OE1 GLU A 379      -8.062  29.435  31.422  1.00  1.01           O  
ATOM   5756  OE2 GLU A 379      -9.326  28.275  32.559  1.00  1.01           O  
ATOM   5757  H   GLU A 379      -4.158  29.119  32.896  1.00  1.01           H  
ATOM   5758  HA  GLU A 379      -5.075  26.772  34.357  1.00  1.01           H  
ATOM   5759 1HB  GLU A 379      -5.785  27.883  31.591  1.00  1.01           H  
ATOM   5760 2HB  GLU A 379      -6.571  26.490  32.310  1.00  1.01           H  
ATOM   5761 1HG  GLU A 379      -7.462  27.852  34.111  1.00  1.01           H  
ATOM   5762 2HG  GLU A 379      -6.560  29.251  33.533  1.00  1.01           H  
ATOM   5763  N   TYR A 380      -3.222  26.527  31.672  1.00  1.05           N  
ATOM   5764  CA  TYR A 380      -2.369  25.686  30.870  1.00  1.05           C  
ATOM   5765  C   TYR A 380      -1.214  25.109  31.638  1.00  1.05           C  
ATOM   5766  O   TYR A 380      -0.876  23.935  31.477  1.00  1.05           O  
ATOM   5767  CB  TYR A 380      -1.872  26.501  29.714  1.00  1.05           C  
ATOM   5768  CG  TYR A 380      -2.911  26.723  28.804  1.00  1.05           C  
ATOM   5769  CD1 TYR A 380      -3.005  27.873  28.147  1.00  1.05           C  
ATOM   5770  CD2 TYR A 380      -3.821  25.737  28.618  1.00  1.05           C  
ATOM   5771  CE1 TYR A 380      -3.993  28.003  27.284  1.00  1.05           C  
ATOM   5772  CE2 TYR A 380      -4.773  25.875  27.739  1.00  1.05           C  
ATOM   5773  CZ  TYR A 380      -4.826  27.009  27.072  1.00  1.05           C  
ATOM   5774  OH  TYR A 380      -5.715  27.183  26.179  1.00  1.05           O  
ATOM   5775  H   TYR A 380      -3.288  27.526  31.446  1.00  1.05           H  
ATOM   5776  HA  TYR A 380      -2.963  24.855  30.497  1.00  1.05           H  
ATOM   5777 1HB  TYR A 380      -1.505  27.447  30.067  1.00  1.05           H  
ATOM   5778 2HB  TYR A 380      -1.055  26.002  29.210  1.00  1.05           H  
ATOM   5779  HD1 TYR A 380      -2.293  28.678  28.308  1.00  1.05           H  
ATOM   5780  HD2 TYR A 380      -3.736  24.816  29.167  1.00  1.05           H  
ATOM   5781  HE1 TYR A 380      -4.123  28.908  26.714  1.00  1.05           H  
ATOM   5782  HE2 TYR A 380      -5.496  25.078  27.558  1.00  1.05           H  
ATOM   5783  HH  TYR A 380      -6.416  26.550  26.292  1.00  1.05           H  
ATOM   5784  N   SER A 381      -0.620  25.932  32.492  1.00  1.10           N  
ATOM   5785  CA  SER A 381       0.502  25.519  33.297  1.00  1.10           C  
ATOM   5786  C   SER A 381       0.066  24.373  34.186  1.00  1.10           C  
ATOM   5787  O   SER A 381       0.764  23.368  34.285  1.00  1.10           O  
ATOM   5788  CB  SER A 381       1.025  26.686  34.099  1.00  1.10           C  
ATOM   5789  OG  SER A 381       2.137  26.312  34.863  1.00  1.10           O  
ATOM   5790  H   SER A 381      -0.942  26.891  32.556  1.00  1.10           H  
ATOM   5791  HA  SER A 381       1.296  25.170  32.642  1.00  1.10           H  
ATOM   5792 1HB  SER A 381       1.305  27.477  33.410  1.00  1.10           H  
ATOM   5793 2HB  SER A 381       0.243  27.081  34.746  1.00  1.10           H  
ATOM   5794  HG  SER A 381       2.801  27.017  34.699  1.00  1.10           H  
ATOM   5795  N   MET A 382      -1.122  24.506  34.802  1.00  1.16           N  
ATOM   5796  CA  MET A 382      -1.657  23.443  35.638  1.00  1.16           C  
ATOM   5797  C   MET A 382      -1.871  22.150  34.843  1.00  1.16           C  
ATOM   5798  O   MET A 382      -1.500  21.062  35.308  1.00  1.16           O  
ATOM   5799  CB  MET A 382      -2.968  23.908  36.259  1.00  1.16           C  
ATOM   5800  CG  MET A 382      -2.823  24.996  37.299  1.00  1.16           C  
ATOM   5801  SD  MET A 382      -4.408  25.667  37.815  1.00  1.16           S  
ATOM   5802  CE  MET A 382      -5.125  24.309  38.716  1.00  1.16           C  
ATOM   5803  H   MET A 382      -1.651  25.370  34.698  1.00  1.16           H  
ATOM   5804  HA  MET A 382      -0.939  23.233  36.429  1.00  1.16           H  
ATOM   5805 1HB  MET A 382      -3.615  24.307  35.480  1.00  1.16           H  
ATOM   5806 2HB  MET A 382      -3.487  23.069  36.714  1.00  1.16           H  
ATOM   5807 1HG  MET A 382      -2.312  24.595  38.178  1.00  1.16           H  
ATOM   5808 2HG  MET A 382      -2.217  25.805  36.900  1.00  1.16           H  
ATOM   5809 1HE  MET A 382      -6.110  24.597  39.087  1.00  1.16           H  
ATOM   5810 2HE  MET A 382      -5.221  23.448  38.054  1.00  1.16           H  
ATOM   5811 3HE  MET A 382      -4.484  24.047  39.559  1.00  1.16           H  
ATOM   5812  N   ILE A 383      -2.421  22.254  33.627  1.00  1.22           N  
ATOM   5813  CA  ILE A 383      -2.640  21.071  32.796  1.00  1.22           C  
ATOM   5814  C   ILE A 383      -1.312  20.405  32.432  1.00  1.22           C  
ATOM   5815  O   ILE A 383      -1.145  19.191  32.568  1.00  1.22           O  
ATOM   5816  CB  ILE A 383      -3.436  21.392  31.510  1.00  1.22           C  
ATOM   5817  CG1 ILE A 383      -4.872  21.817  31.838  1.00  1.22           C  
ATOM   5818  CG2 ILE A 383      -3.445  20.159  30.594  1.00  1.22           C  
ATOM   5819  CD1 ILE A 383      -5.615  22.424  30.651  1.00  1.22           C  
ATOM   5820  H   ILE A 383      -2.724  23.173  33.289  1.00  1.22           H  
ATOM   5821  HA  ILE A 383      -3.225  20.357  33.380  1.00  1.22           H  
ATOM   5822  HB  ILE A 383      -2.956  22.231  30.996  1.00  1.22           H  
ATOM   5823 1HG1 ILE A 383      -5.420  20.946  32.183  1.00  1.22           H  
ATOM   5824 2HG1 ILE A 383      -4.848  22.549  32.643  1.00  1.22           H  
ATOM   5825 1HG2 ILE A 383      -3.990  20.372  29.679  1.00  1.22           H  
ATOM   5826 2HG2 ILE A 383      -2.416  19.897  30.354  1.00  1.22           H  
ATOM   5827 3HG2 ILE A 383      -3.924  19.327  31.107  1.00  1.22           H  
ATOM   5828 1HD1 ILE A 383      -6.628  22.699  30.957  1.00  1.22           H  
ATOM   5829 2HD1 ILE A 383      -5.088  23.312  30.314  1.00  1.22           H  
ATOM   5830 3HD1 ILE A 383      -5.667  21.697  29.840  1.00  1.22           H  
ATOM   5831  N   LYS A 384      -0.335  21.212  31.995  1.00  1.30           N  
ATOM   5832  CA  LYS A 384       0.956  20.656  31.615  1.00  1.30           C  
ATOM   5833  C   LYS A 384       1.660  20.062  32.819  1.00  1.30           C  
ATOM   5834  O   LYS A 384       2.266  18.997  32.720  1.00  1.30           O  
ATOM   5835  CB  LYS A 384       1.815  21.727  30.937  1.00  1.30           C  
ATOM   5836  CG  LYS A 384       1.351  22.059  29.533  1.00  1.30           C  
ATOM   5837  CD  LYS A 384       1.736  20.963  28.534  1.00  1.30           C  
ATOM   5838  CE  LYS A 384       1.173  21.215  27.124  1.00  1.30           C  
ATOM   5839  NZ  LYS A 384       1.581  20.144  26.160  1.00  1.30           N  
ATOM   5840  H   LYS A 384      -0.504  22.212  31.909  1.00  1.30           H  
ATOM   5841  HA  LYS A 384       0.789  19.853  30.899  1.00  1.30           H  
ATOM   5842 1HB  LYS A 384       1.783  22.645  31.536  1.00  1.30           H  
ATOM   5843 2HB  LYS A 384       2.850  21.399  30.893  1.00  1.30           H  
ATOM   5844 1HG  LYS A 384       0.288  22.073  29.593  1.00  1.30           H  
ATOM   5845 2HG  LYS A 384       1.713  23.033  29.211  1.00  1.30           H  
ATOM   5846 1HD  LYS A 384       2.817  20.885  28.474  1.00  1.30           H  
ATOM   5847 2HD  LYS A 384       1.345  20.014  28.887  1.00  1.30           H  
ATOM   5848 1HE  LYS A 384       0.091  21.213  27.185  1.00  1.30           H  
ATOM   5849 2HE  LYS A 384       1.504  22.179  26.746  1.00  1.30           H  
ATOM   5850 1HZ  LYS A 384       1.146  20.279  25.244  1.00  1.30           H  
ATOM   5851 2HZ  LYS A 384       2.570  20.104  26.068  1.00  1.30           H  
ATOM   5852 3HZ  LYS A 384       1.233  19.251  26.534  1.00  1.30           H  
ATOM   5853  N   ALA A 385       1.554  20.700  33.988  1.00  1.40           N  
ATOM   5854  CA  ALA A 385       2.181  20.140  35.170  1.00  1.40           C  
ATOM   5855  C   ALA A 385       1.573  18.783  35.485  1.00  1.40           C  
ATOM   5856  O   ALA A 385       2.286  17.831  35.795  1.00  1.40           O  
ATOM   5857  CB  ALA A 385       2.011  21.073  36.354  1.00  1.40           C  
ATOM   5858  H   ALA A 385       1.058  21.588  34.054  1.00  1.40           H  
ATOM   5859  HA  ALA A 385       3.241  20.005  34.968  1.00  1.40           H  
ATOM   5860 1HB  ALA A 385       2.499  20.644  37.227  1.00  1.40           H  
ATOM   5861 2HB  ALA A 385       2.461  22.041  36.121  1.00  1.40           H  
ATOM   5862 3HB  ALA A 385       0.950  21.208  36.553  1.00  1.40           H  
ATOM   5863  N   GLY A 386       0.243  18.666  35.351  1.00  1.54           N  
ATOM   5864  CA  GLY A 386      -0.425  17.399  35.593  1.00  1.54           C  
ATOM   5865  C   GLY A 386       0.074  16.333  34.614  1.00  1.54           C  
ATOM   5866  O   GLY A 386       0.198  15.149  34.958  1.00  1.54           O  
ATOM   5867  H   GLY A 386      -0.318  19.485  35.103  1.00  1.54           H  
ATOM   5868 1HA  GLY A 386      -0.239  17.086  36.618  1.00  1.54           H  
ATOM   5869 2HA  GLY A 386      -1.498  17.539  35.484  1.00  1.54           H  
ATOM   5870  N   GLY A 387       0.336  16.747  33.373  1.00  1.71           N  
ATOM   5871  CA  GLY A 387       0.868  15.856  32.352  1.00  1.71           C  
ATOM   5872  C   GLY A 387       2.257  15.343  32.751  1.00  1.71           C  
ATOM   5873  O   GLY A 387       2.503  14.138  32.842  1.00  1.71           O  
ATOM   5874  H   GLY A 387       0.153  17.724  33.131  1.00  1.71           H  
ATOM   5875 1HA  GLY A 387       0.184  15.017  32.207  1.00  1.71           H  
ATOM   5876 2HA  GLY A 387       0.928  16.394  31.403  1.00  1.71           H  
ATOM   5877  N   VAL A 388       3.152  16.278  33.057  1.00  1.87           N  
ATOM   5878  CA  VAL A 388       4.541  15.996  33.421  1.00  1.87           C  
ATOM   5879  C   VAL A 388       4.674  15.116  34.651  1.00  1.87           C  
ATOM   5880  O   VAL A 388       5.507  14.208  34.698  1.00  1.87           O  
ATOM   5881  CB  VAL A 388       5.299  17.312  33.678  1.00  1.87           C  
ATOM   5882  CG1 VAL A 388       6.663  17.019  34.282  1.00  1.87           C  
ATOM   5883  CG2 VAL A 388       5.464  18.073  32.354  1.00  1.87           C  
ATOM   5884  H   VAL A 388       2.852  17.252  32.998  1.00  1.87           H  
ATOM   5885  HA  VAL A 388       5.011  15.488  32.580  1.00  1.87           H  
ATOM   5886  HB  VAL A 388       4.732  17.919  34.387  1.00  1.87           H  
ATOM   5887 1HG1 VAL A 388       7.188  17.953  34.467  1.00  1.87           H  
ATOM   5888 2HG1 VAL A 388       6.535  16.481  35.224  1.00  1.87           H  
ATOM   5889 3HG1 VAL A 388       7.243  16.406  33.592  1.00  1.87           H  
ATOM   5890 1HG2 VAL A 388       5.990  19.010  32.536  1.00  1.87           H  
ATOM   5891 2HG2 VAL A 388       6.034  17.461  31.654  1.00  1.87           H  
ATOM   5892 3HG2 VAL A 388       4.486  18.284  31.928  1.00  1.87           H  
ATOM   5893  N   LEU A 389       3.839  15.372  35.642  1.00  1.97           N  
ATOM   5894  CA  LEU A 389       3.849  14.645  36.896  1.00  1.97           C  
ATOM   5895  C   LEU A 389       3.039  13.346  36.840  1.00  1.97           C  
ATOM   5896  O   LEU A 389       2.907  12.653  37.849  1.00  1.97           O  
ATOM   5897  CB  LEU A 389       3.291  15.566  37.976  1.00  1.97           C  
ATOM   5898  CG  LEU A 389       4.127  16.831  38.216  1.00  1.97           C  
ATOM   5899  CD1 LEU A 389       3.406  17.745  39.188  1.00  1.97           C  
ATOM   5900  CD2 LEU A 389       5.489  16.439  38.735  1.00  1.97           C  
ATOM   5901  H   LEU A 389       3.181  16.146  35.542  1.00  1.97           H  
ATOM   5902  HA  LEU A 389       4.882  14.397  37.135  1.00  1.97           H  
ATOM   5903 1HB  LEU A 389       2.287  15.879  37.678  1.00  1.97           H  
ATOM   5904 2HB  LEU A 389       3.229  15.010  38.902  1.00  1.97           H  
ATOM   5905  HG  LEU A 389       4.244  17.368  37.277  1.00  1.97           H  
ATOM   5906 1HD1 LEU A 389       3.993  18.649  39.341  1.00  1.97           H  
ATOM   5907 2HD1 LEU A 389       2.428  18.009  38.775  1.00  1.97           H  
ATOM   5908 3HD1 LEU A 389       3.277  17.238  40.134  1.00  1.97           H  
ATOM   5909 1HD2 LEU A 389       6.087  17.335  38.896  1.00  1.97           H  
ATOM   5910 2HD2 LEU A 389       5.378  15.901  39.677  1.00  1.97           H  
ATOM   5911 3HD2 LEU A 389       5.982  15.796  38.004  1.00  1.97           H  
ATOM   5912  N   LYS A 390       2.470  13.035  35.664  1.00  1.96           N  
ATOM   5913  CA  LYS A 390       1.647  11.854  35.420  1.00  1.96           C  
ATOM   5914  C   LYS A 390       0.431  11.763  36.337  1.00  1.96           C  
ATOM   5915  O   LYS A 390       0.069  10.681  36.797  1.00  1.96           O  
ATOM   5916  CB  LYS A 390       2.492  10.585  35.544  1.00  1.96           C  
ATOM   5917  CG  LYS A 390       3.657  10.518  34.560  1.00  1.96           C  
ATOM   5918  CD  LYS A 390       4.421   9.208  34.680  1.00  1.96           C  
ATOM   5919  CE  LYS A 390       5.601   9.172  33.724  1.00  1.96           C  
ATOM   5920  NZ  LYS A 390       6.386   7.915  33.853  1.00  1.96           N  
ATOM   5921  H   LYS A 390       2.622  13.636  34.856  1.00  1.96           H  
ATOM   5922  HA  LYS A 390       1.279  11.921  34.394  1.00  1.96           H  
ATOM   5923 1HB  LYS A 390       2.895  10.500  36.553  1.00  1.96           H  
ATOM   5924 2HB  LYS A 390       1.858   9.714  35.373  1.00  1.96           H  
ATOM   5925 1HG  LYS A 390       3.277  10.621  33.542  1.00  1.96           H  
ATOM   5926 2HG  LYS A 390       4.346  11.346  34.750  1.00  1.96           H  
ATOM   5927 1HD  LYS A 390       4.788   9.095  35.703  1.00  1.96           H  
ATOM   5928 2HD  LYS A 390       3.758   8.372  34.457  1.00  1.96           H  
ATOM   5929 1HE  LYS A 390       5.233   9.256  32.703  1.00  1.96           H  
ATOM   5930 2HE  LYS A 390       6.254  10.021  33.935  1.00  1.96           H  
ATOM   5931 1HZ  LYS A 390       7.158   7.933  33.202  1.00  1.96           H  
ATOM   5932 2HZ  LYS A 390       6.742   7.833  34.795  1.00  1.96           H  
ATOM   5933 3HZ  LYS A 390       5.792   7.125  33.648  1.00  1.96           H  
ATOM   5934  N   MET A 391      -0.193  12.911  36.601  1.00  1.86           N  
ATOM   5935  CA  MET A 391      -1.391  12.981  37.419  1.00  1.86           C  
ATOM   5936  C   MET A 391      -2.630  12.832  36.548  1.00  1.86           C  
ATOM   5937  O   MET A 391      -3.638  12.260  36.971  1.00  1.86           O  
ATOM   5938  CB  MET A 391      -1.410  14.309  38.157  1.00  1.86           C  
ATOM   5939  CG  MET A 391      -0.319  14.431  39.200  1.00  1.86           C  
ATOM   5940  SD  MET A 391      -0.279  16.043  39.984  1.00  1.86           S  
ATOM   5941  CE  MET A 391       0.955  15.753  41.243  1.00  1.86           C  
ATOM   5942  H   MET A 391       0.157  13.767  36.177  1.00  1.86           H  
ATOM   5943  HA  MET A 391      -1.378  12.163  38.134  1.00  1.86           H  
ATOM   5944 1HB  MET A 391      -1.294  15.117  37.445  1.00  1.86           H  
ATOM   5945 2HB  MET A 391      -2.372  14.439  38.650  1.00  1.86           H  
ATOM   5946 1HG  MET A 391      -0.466  13.674  39.970  1.00  1.86           H  
ATOM   5947 2HG  MET A 391       0.645  14.251  38.729  1.00  1.86           H  
ATOM   5948 1HE  MET A 391       1.112  16.665  41.817  1.00  1.86           H  
ATOM   5949 2HE  MET A 391       0.614  14.957  41.907  1.00  1.86           H  
ATOM   5950 3HE  MET A 391       1.885  15.452  40.780  1.00  1.86           H  
ATOM   5951  N   ILE A 392      -2.554  13.377  35.337  1.00  1.68           N  
ATOM   5952  CA  ILE A 392      -3.689  13.366  34.420  1.00  1.68           C  
ATOM   5953  C   ILE A 392      -3.343  12.905  33.019  1.00  1.68           C  
ATOM   5954  O   ILE A 392      -2.182  12.904  32.603  1.00  1.68           O  
ATOM   5955  CB  ILE A 392      -4.295  14.765  34.228  1.00  1.68           C  
ATOM   5956  CG1 ILE A 392      -3.254  15.641  33.588  1.00  1.68           C  
ATOM   5957  CG2 ILE A 392      -4.747  15.352  35.542  1.00  1.68           C  
ATOM   5958  CD1 ILE A 392      -3.730  16.981  33.113  1.00  1.68           C  
ATOM   5959  H   ILE A 392      -1.682  13.836  35.072  1.00  1.68           H  
ATOM   5960  HA  ILE A 392      -4.453  12.696  34.818  1.00  1.68           H  
ATOM   5961  HB  ILE A 392      -5.133  14.696  33.550  1.00  1.68           H  
ATOM   5962 1HG1 ILE A 392      -2.508  15.789  34.313  1.00  1.68           H  
ATOM   5963 2HG1 ILE A 392      -2.814  15.116  32.745  1.00  1.68           H  
ATOM   5964 1HG2 ILE A 392      -5.172  16.341  35.370  1.00  1.68           H  
ATOM   5965 2HG2 ILE A 392      -5.503  14.703  35.988  1.00  1.68           H  
ATOM   5966 3HG2 ILE A 392      -3.899  15.438  36.217  1.00  1.68           H  
ATOM   5967 1HD1 ILE A 392      -2.893  17.518  32.691  1.00  1.68           H  
ATOM   5968 2HD1 ILE A 392      -4.476  16.844  32.348  1.00  1.68           H  
ATOM   5969 3HD1 ILE A 392      -4.147  17.547  33.941  1.00  1.68           H  
ATOM   5970  N   ASP A 393      -4.390  12.605  32.265  1.00  1.48           N  
ATOM   5971  CA  ASP A 393      -4.295  12.406  30.835  1.00  1.48           C  
ATOM   5972  C   ASP A 393      -4.421  13.758  30.167  1.00  1.48           C  
ATOM   5973  O   ASP A 393      -5.523  14.258  29.955  1.00  1.48           O  
ATOM   5974  CB  ASP A 393      -5.374  11.428  30.367  1.00  1.48           C  
ATOM   5975  CG  ASP A 393      -5.435  11.189  28.832  1.00  1.48           C  
ATOM   5976  OD1 ASP A 393      -4.927  12.014  28.076  1.00  1.48           O  
ATOM   5977  OD2 ASP A 393      -6.030  10.216  28.432  1.00  1.48           O  
ATOM   5978  H   ASP A 393      -5.298  12.571  32.701  1.00  1.48           H  
ATOM   5979  HA  ASP A 393      -3.314  11.986  30.596  1.00  1.48           H  
ATOM   5980 1HB  ASP A 393      -5.207  10.463  30.851  1.00  1.48           H  
ATOM   5981 2HB  ASP A 393      -6.346  11.788  30.704  1.00  1.48           H  
ATOM   5982  N   GLU A 394      -3.274  14.346  29.845  1.00  1.30           N  
ATOM   5983  CA  GLU A 394      -3.192  15.694  29.311  1.00  1.30           C  
ATOM   5984  C   GLU A 394      -4.019  15.939  28.054  1.00  1.30           C  
ATOM   5985  O   GLU A 394      -4.668  16.978  27.942  1.00  1.30           O  
ATOM   5986  CB  GLU A 394      -1.729  16.004  29.006  1.00  1.30           C  
ATOM   5987  CG  GLU A 394      -1.481  17.355  28.435  1.00  1.30           C  
ATOM   5988  CD  GLU A 394      -0.046  17.596  28.140  1.00  1.30           C  
ATOM   5989  OE1 GLU A 394       0.770  17.450  28.995  1.00  1.30           O  
ATOM   5990  OE2 GLU A 394       0.248  17.909  27.018  1.00  1.30           O  
ATOM   5991  H   GLU A 394      -2.418  13.838  30.039  1.00  1.30           H  
ATOM   5992  HA  GLU A 394      -3.544  16.379  30.081  1.00  1.30           H  
ATOM   5993 1HB  GLU A 394      -1.154  15.923  29.930  1.00  1.30           H  
ATOM   5994 2HB  GLU A 394      -1.339  15.263  28.311  1.00  1.30           H  
ATOM   5995 1HG  GLU A 394      -2.062  17.465  27.522  1.00  1.30           H  
ATOM   5996 2HG  GLU A 394      -1.818  18.093  29.142  1.00  1.30           H  
ATOM   5997  N   GLU A 395      -3.974  15.017  27.079  1.00  1.17           N  
ATOM   5998  CA  GLU A 395      -4.725  15.258  25.847  1.00  1.17           C  
ATOM   5999  C   GLU A 395      -6.216  15.172  26.105  1.00  1.17           C  
ATOM   6000  O   GLU A 395      -6.990  15.993  25.601  1.00  1.17           O  
ATOM   6001  CB  GLU A 395      -4.300  14.299  24.733  1.00  1.17           C  
ATOM   6002  CG  GLU A 395      -2.902  14.567  24.190  1.00  1.17           C  
ATOM   6003  CD  GLU A 395      -2.468  13.568  23.155  1.00  1.17           C  
ATOM   6004  OE1 GLU A 395      -3.182  12.617  22.937  1.00  1.17           O  
ATOM   6005  OE2 GLU A 395      -1.423  13.755  22.579  1.00  1.17           O  
ATOM   6006  H   GLU A 395      -3.460  14.156  27.212  1.00  1.17           H  
ATOM   6007  HA  GLU A 395      -4.502  16.269  25.512  1.00  1.17           H  
ATOM   6008 1HB  GLU A 395      -4.339  13.275  25.102  1.00  1.17           H  
ATOM   6009 2HB  GLU A 395      -4.997  14.377  23.900  1.00  1.17           H  
ATOM   6010 1HG  GLU A 395      -2.893  15.560  23.743  1.00  1.17           H  
ATOM   6011 2HG  GLU A 395      -2.195  14.565  25.021  1.00  1.17           H  
ATOM   6012  N   ARG A 396      -6.632  14.209  26.933  1.00  1.07           N  
ATOM   6013  CA  ARG A 396      -8.043  14.117  27.249  1.00  1.07           C  
ATOM   6014  C   ARG A 396      -8.508  15.379  27.967  1.00  1.07           C  
ATOM   6015  O   ARG A 396      -9.520  15.962  27.586  1.00  1.07           O  
ATOM   6016  CB  ARG A 396      -8.342  12.895  28.093  1.00  1.07           C  
ATOM   6017  CG  ARG A 396      -9.785  12.702  28.468  1.00  1.07           C  
ATOM   6018  CD  ARG A 396      -9.987  11.387  29.116  1.00  1.07           C  
ATOM   6019  NE  ARG A 396     -11.350  11.218  29.576  1.00  1.07           N  
ATOM   6020  CZ  ARG A 396     -11.882  10.056  29.999  1.00  1.07           C  
ATOM   6021  NH1 ARG A 396     -11.159   8.951  29.994  1.00  1.07           N  
ATOM   6022  NH2 ARG A 396     -13.134  10.028  30.416  1.00  1.07           N  
ATOM   6023  H   ARG A 396      -5.968  13.527  27.339  1.00  1.07           H  
ATOM   6024  HA  ARG A 396      -8.603  14.027  26.320  1.00  1.07           H  
ATOM   6025 1HB  ARG A 396      -8.009  12.001  27.569  1.00  1.07           H  
ATOM   6026 2HB  ARG A 396      -7.774  12.960  29.019  1.00  1.07           H  
ATOM   6027 1HG  ARG A 396     -10.079  13.479  29.176  1.00  1.07           H  
ATOM   6028 2HG  ARG A 396     -10.415  12.760  27.582  1.00  1.07           H  
ATOM   6029 1HD  ARG A 396      -9.762  10.591  28.408  1.00  1.07           H  
ATOM   6030 2HD  ARG A 396      -9.321  11.307  29.975  1.00  1.07           H  
ATOM   6031  HE  ARG A 396     -11.947  12.063  29.615  1.00  1.07           H  
ATOM   6032 1HH1 ARG A 396     -10.198   8.976  29.673  1.00  1.07           H  
ATOM   6033 2HH1 ARG A 396     -11.563   8.083  30.311  1.00  1.07           H  
ATOM   6034 1HH2 ARG A 396     -13.682  10.883  30.416  1.00  1.07           H  
ATOM   6035 2HH2 ARG A 396     -13.541   9.163  30.733  1.00  1.07           H  
ATOM   6036  N   VAL A 397      -7.734  15.837  28.955  1.00  1.01           N  
ATOM   6037  CA  VAL A 397      -8.076  17.034  29.719  1.00  1.01           C  
ATOM   6038  C   VAL A 397      -8.137  18.268  28.839  1.00  1.01           C  
ATOM   6039  O   VAL A 397      -9.062  19.079  28.958  1.00  1.01           O  
ATOM   6040  CB  VAL A 397      -7.082  17.239  30.870  1.00  1.01           C  
ATOM   6041  CG1 VAL A 397      -7.280  18.600  31.518  1.00  1.01           C  
ATOM   6042  CG2 VAL A 397      -7.328  16.150  31.914  1.00  1.01           C  
ATOM   6043  H   VAL A 397      -6.886  15.316  29.207  1.00  1.01           H  
ATOM   6044  HA  VAL A 397      -9.061  16.878  30.157  1.00  1.01           H  
ATOM   6045  HB  VAL A 397      -6.060  17.184  30.485  1.00  1.01           H  
ATOM   6046 1HG1 VAL A 397      -6.565  18.714  32.333  1.00  1.01           H  
ATOM   6047 2HG1 VAL A 397      -7.114  19.385  30.778  1.00  1.01           H  
ATOM   6048 3HG1 VAL A 397      -8.294  18.676  31.907  1.00  1.01           H  
ATOM   6049 1HG2 VAL A 397      -6.646  16.277  32.740  1.00  1.01           H  
ATOM   6050 2HG2 VAL A 397      -8.353  16.230  32.281  1.00  1.01           H  
ATOM   6051 3HG2 VAL A 397      -7.186  15.175  31.471  1.00  1.01           H  
ATOM   6052  N   MET A 398      -7.175  18.421  27.936  1.00  0.96           N  
ATOM   6053  CA  MET A 398      -7.208  19.529  27.002  1.00  0.96           C  
ATOM   6054  C   MET A 398      -8.502  19.540  26.202  1.00  0.96           C  
ATOM   6055  O   MET A 398      -9.191  20.557  26.128  1.00  0.96           O  
ATOM   6056  CB  MET A 398      -6.042  19.395  26.046  1.00  0.96           C  
ATOM   6057  CG  MET A 398      -6.006  20.362  24.904  1.00  0.96           C  
ATOM   6058  SD  MET A 398      -4.719  19.907  23.780  1.00  0.96           S  
ATOM   6059  CE  MET A 398      -5.398  18.384  23.156  1.00  0.96           C  
ATOM   6060  H   MET A 398      -6.401  17.754  27.887  1.00  0.96           H  
ATOM   6061  HA  MET A 398      -7.139  20.459  27.562  1.00  0.96           H  
ATOM   6062 1HB  MET A 398      -5.109  19.505  26.607  1.00  0.96           H  
ATOM   6063 2HB  MET A 398      -6.035  18.392  25.627  1.00  0.96           H  
ATOM   6064 1HG  MET A 398      -6.956  20.330  24.363  1.00  0.96           H  
ATOM   6065 2HG  MET A 398      -5.851  21.375  25.236  1.00  0.96           H  
ATOM   6066 1HE  MET A 398      -4.730  17.963  22.426  1.00  0.96           H  
ATOM   6067 2HE  MET A 398      -5.537  17.683  23.970  1.00  0.96           H  
ATOM   6068 3HE  MET A 398      -6.356  18.585  22.703  1.00  0.96           H  
ATOM   6069  N   MET A 399      -8.852  18.394  25.618  1.00  0.92           N  
ATOM   6070  CA  MET A 399     -10.053  18.340  24.806  1.00  0.92           C  
ATOM   6071  C   MET A 399     -11.321  18.504  25.625  1.00  0.92           C  
ATOM   6072  O   MET A 399     -12.232  19.222  25.212  1.00  0.92           O  
ATOM   6073  CB  MET A 399     -10.041  17.058  23.998  1.00  0.92           C  
ATOM   6074  CG  MET A 399      -8.991  17.093  22.901  1.00  0.92           C  
ATOM   6075  SD  MET A 399      -9.032  15.705  21.798  1.00  0.92           S  
ATOM   6076  CE  MET A 399      -8.106  14.549  22.812  1.00  0.92           C  
ATOM   6077  H   MET A 399      -8.264  17.558  25.715  1.00  0.92           H  
ATOM   6078  HA  MET A 399     -10.014  19.173  24.105  1.00  0.92           H  
ATOM   6079 1HB  MET A 399      -9.822  16.214  24.659  1.00  0.92           H  
ATOM   6080 2HB  MET A 399     -11.011  16.887  23.542  1.00  0.92           H  
ATOM   6081 1HG  MET A 399      -9.084  18.010  22.317  1.00  0.92           H  
ATOM   6082 2HG  MET A 399      -8.020  17.097  23.390  1.00  0.92           H  
ATOM   6083 1HE  MET A 399      -8.009  13.596  22.295  1.00  0.92           H  
ATOM   6084 2HE  MET A 399      -7.115  14.958  23.003  1.00  0.92           H  
ATOM   6085 3HE  MET A 399      -8.621  14.403  23.762  1.00  0.92           H  
ATOM   6086  N   GLU A 400     -11.379  17.907  26.820  1.00  0.88           N  
ATOM   6087  CA  GLU A 400     -12.566  18.073  27.646  1.00  0.88           C  
ATOM   6088  C   GLU A 400     -12.728  19.528  28.032  1.00  0.88           C  
ATOM   6089  O   GLU A 400     -13.836  20.052  28.010  1.00  0.88           O  
ATOM   6090  CB  GLU A 400     -12.522  17.199  28.910  1.00  0.88           C  
ATOM   6091  CG  GLU A 400     -12.698  15.686  28.680  1.00  0.88           C  
ATOM   6092  CD  GLU A 400     -12.655  14.896  29.985  1.00  0.88           C  
ATOM   6093  OE1 GLU A 400     -12.382  15.488  31.000  1.00  0.88           O  
ATOM   6094  OE2 GLU A 400     -12.896  13.703  29.968  1.00  0.88           O  
ATOM   6095  H   GLU A 400     -10.609  17.322  27.142  1.00  0.88           H  
ATOM   6096  HA  GLU A 400     -13.435  17.780  27.068  1.00  0.88           H  
ATOM   6097 1HB  GLU A 400     -11.560  17.350  29.410  1.00  0.88           H  
ATOM   6098 2HB  GLU A 400     -13.299  17.526  29.598  1.00  0.88           H  
ATOM   6099 1HG  GLU A 400     -13.660  15.513  28.197  1.00  0.88           H  
ATOM   6100 2HG  GLU A 400     -11.920  15.328  28.013  1.00  0.88           H  
ATOM   6101  N   SER A 401     -11.618  20.208  28.329  1.00  0.84           N  
ATOM   6102  CA  SER A 401     -11.671  21.602  28.721  1.00  0.84           C  
ATOM   6103  C   SER A 401     -12.207  22.465  27.588  1.00  0.84           C  
ATOM   6104  O   SER A 401     -13.080  23.316  27.798  1.00  0.84           O  
ATOM   6105  CB  SER A 401     -10.277  22.057  29.092  1.00  0.84           C  
ATOM   6106  OG  SER A 401      -9.816  21.372  30.222  1.00  0.84           O  
ATOM   6107  H   SER A 401     -10.712  19.729  28.332  1.00  0.84           H  
ATOM   6108  HA  SER A 401     -12.330  21.696  29.585  1.00  0.84           H  
ATOM   6109 1HB  SER A 401      -9.598  21.883  28.263  1.00  0.84           H  
ATOM   6110 2HB  SER A 401     -10.296  23.105  29.272  1.00  0.84           H  
ATOM   6111  HG  SER A 401      -9.666  20.448  29.911  1.00  0.84           H  
ATOM   6112  N   LEU A 402     -11.732  22.215  26.368  1.00  0.81           N  
ATOM   6113  CA  LEU A 402     -12.198  22.996  25.236  1.00  0.81           C  
ATOM   6114  C   LEU A 402     -13.678  22.708  24.985  1.00  0.81           C  
ATOM   6115  O   LEU A 402     -14.471  23.605  24.689  1.00  0.81           O  
ATOM   6116  CB  LEU A 402     -11.372  22.653  24.004  1.00  0.81           C  
ATOM   6117  CG  LEU A 402      -9.913  23.064  24.046  1.00  0.81           C  
ATOM   6118  CD1 LEU A 402      -9.201  22.497  22.842  1.00  0.81           C  
ATOM   6119  CD2 LEU A 402      -9.818  24.537  24.076  1.00  0.81           C  
ATOM   6120  H   LEU A 402     -11.006  21.503  26.238  1.00  0.81           H  
ATOM   6121  HA  LEU A 402     -12.082  24.050  25.466  1.00  0.81           H  
ATOM   6122 1HB  LEU A 402     -11.429  21.578  23.815  1.00  0.81           H  
ATOM   6123 2HB  LEU A 402     -11.796  23.185  23.186  1.00  0.81           H  
ATOM   6124  HG  LEU A 402      -9.445  22.662  24.939  1.00  0.81           H  
ATOM   6125 1HD1 LEU A 402      -8.155  22.796  22.887  1.00  0.81           H  
ATOM   6126 2HD1 LEU A 402      -9.277  21.410  22.864  1.00  0.81           H  
ATOM   6127 3HD1 LEU A 402      -9.651  22.876  21.930  1.00  0.81           H  
ATOM   6128 1HD2 LEU A 402      -8.774  24.828  24.118  1.00  0.81           H  
ATOM   6129 2HD2 LEU A 402     -10.282  24.940  23.179  1.00  0.81           H  
ATOM   6130 3HD2 LEU A 402     -10.332  24.902  24.962  1.00  0.81           H  
ATOM   6131  N   MET A 403     -14.074  21.440  25.133  1.00  0.77           N  
ATOM   6132  CA  MET A 403     -15.467  21.098  24.950  1.00  0.77           C  
ATOM   6133  C   MET A 403     -16.325  21.698  26.050  1.00  0.77           C  
ATOM   6134  O   MET A 403     -17.445  22.095  25.780  1.00  0.77           O  
ATOM   6135  CB  MET A 403     -15.645  19.595  24.812  1.00  0.77           C  
ATOM   6136  CG  MET A 403     -15.116  19.080  23.482  1.00  0.77           C  
ATOM   6137  SD  MET A 403     -15.487  17.364  23.171  1.00  0.77           S  
ATOM   6138  CE  MET A 403     -14.324  16.594  24.288  1.00  0.77           C  
ATOM   6139  H   MET A 403     -13.397  20.705  25.355  1.00  0.77           H  
ATOM   6140  HA  MET A 403     -15.796  21.540  24.011  1.00  0.77           H  
ATOM   6141 1HB  MET A 403     -15.103  19.094  25.611  1.00  0.77           H  
ATOM   6142 2HB  MET A 403     -16.697  19.333  24.894  1.00  0.77           H  
ATOM   6143 1HG  MET A 403     -15.552  19.675  22.681  1.00  0.77           H  
ATOM   6144 2HG  MET A 403     -14.032  19.214  23.444  1.00  0.77           H  
ATOM   6145 1HE  MET A 403     -14.415  15.512  24.223  1.00  0.77           H  
ATOM   6146 2HE  MET A 403     -13.317  16.896  24.025  1.00  0.77           H  
ATOM   6147 3HE  MET A 403     -14.542  16.914  25.301  1.00  0.77           H  
ATOM   6148  N   CYS A 404     -15.808  21.824  27.280  1.00  0.74           N  
ATOM   6149  CA  CYS A 404     -16.594  22.424  28.358  1.00  0.74           C  
ATOM   6150  C   CYS A 404     -16.914  23.867  28.003  1.00  0.74           C  
ATOM   6151  O   CYS A 404     -18.045  24.331  28.176  1.00  0.74           O  
ATOM   6152  CB  CYS A 404     -15.833  22.414  29.683  1.00  0.74           C  
ATOM   6153  SG  CYS A 404     -15.610  20.786  30.404  1.00  0.74           S  
ATOM   6154  H   CYS A 404     -14.876  21.458  27.478  1.00  0.74           H  
ATOM   6155  HA  CYS A 404     -17.517  21.867  28.469  1.00  0.74           H  
ATOM   6156 1HB  CYS A 404     -14.850  22.859  29.543  1.00  0.74           H  
ATOM   6157 2HB  CYS A 404     -16.364  23.029  30.398  1.00  0.74           H  
ATOM   6158  HG  CYS A 404     -14.862  20.306  29.380  1.00  0.74           H  
ATOM   6159  N   LEU A 405     -15.926  24.565  27.440  1.00  0.72           N  
ATOM   6160  CA  LEU A 405     -16.123  25.944  27.029  1.00  0.72           C  
ATOM   6161  C   LEU A 405     -17.170  26.036  25.925  1.00  0.72           C  
ATOM   6162  O   LEU A 405     -18.020  26.938  25.945  1.00  0.72           O  
ATOM   6163  CB  LEU A 405     -14.792  26.510  26.565  1.00  0.72           C  
ATOM   6164  CG  LEU A 405     -13.775  26.726  27.653  1.00  0.72           C  
ATOM   6165  CD1 LEU A 405     -12.449  27.063  27.068  1.00  0.72           C  
ATOM   6166  CD2 LEU A 405     -14.204  27.840  28.508  1.00  0.72           C  
ATOM   6167  H   LEU A 405     -15.009  24.125  27.329  1.00  0.72           H  
ATOM   6168  HA  LEU A 405     -16.475  26.519  27.877  1.00  0.72           H  
ATOM   6169 1HB  LEU A 405     -14.360  25.801  25.892  1.00  0.72           H  
ATOM   6170 2HB  LEU A 405     -14.961  27.448  26.038  1.00  0.72           H  
ATOM   6171  HG  LEU A 405     -13.683  25.821  28.239  1.00  0.72           H  
ATOM   6172 1HD1 LEU A 405     -11.755  27.210  27.877  1.00  0.72           H  
ATOM   6173 2HD1 LEU A 405     -12.111  26.244  26.440  1.00  0.72           H  
ATOM   6174 3HD1 LEU A 405     -12.527  27.972  26.479  1.00  0.72           H  
ATOM   6175 1HD2 LEU A 405     -13.476  27.964  29.271  1.00  0.72           H  
ATOM   6176 2HD2 LEU A 405     -14.279  28.741  27.929  1.00  0.72           H  
ATOM   6177 3HD2 LEU A 405     -15.138  27.633  28.937  1.00  0.72           H  
ATOM   6178  N   ARG A 406     -17.160  25.068  24.997  1.00  0.70           N  
ATOM   6179  CA  ARG A 406     -18.164  25.086  23.948  1.00  0.70           C  
ATOM   6180  C   ARG A 406     -19.548  24.703  24.496  1.00  0.70           C  
ATOM   6181  O   ARG A 406     -20.547  25.334  24.155  1.00  0.70           O  
ATOM   6182  CB  ARG A 406     -17.845  24.118  22.813  1.00  0.70           C  
ATOM   6183  CG  ARG A 406     -16.653  24.401  21.930  1.00  0.70           C  
ATOM   6184  CD  ARG A 406     -16.739  25.694  21.174  1.00  0.70           C  
ATOM   6185  NE  ARG A 406     -17.993  25.844  20.459  1.00  0.70           N  
ATOM   6186  CZ  ARG A 406     -18.326  25.250  19.299  1.00  0.70           C  
ATOM   6187  NH1 ARG A 406     -17.505  24.410  18.732  1.00  0.70           N  
ATOM   6188  NH2 ARG A 406     -19.495  25.508  18.742  1.00  0.70           N  
ATOM   6189  H   ARG A 406     -16.424  24.353  25.009  1.00  0.70           H  
ATOM   6190  HA  ARG A 406     -18.217  26.093  23.534  1.00  0.70           H  
ATOM   6191 1HB  ARG A 406     -17.652  23.151  23.257  1.00  0.70           H  
ATOM   6192 2HB  ARG A 406     -18.718  24.012  22.172  1.00  0.70           H  
ATOM   6193 1HG  ARG A 406     -15.769  24.396  22.534  1.00  0.70           H  
ATOM   6194 2HG  ARG A 406     -16.579  23.600  21.197  1.00  0.70           H  
ATOM   6195 1HD  ARG A 406     -16.650  26.525  21.874  1.00  0.70           H  
ATOM   6196 2HD  ARG A 406     -15.927  25.749  20.448  1.00  0.70           H  
ATOM   6197  HE  ARG A 406     -18.656  26.515  20.865  1.00  0.70           H  
ATOM   6198 1HH1 ARG A 406     -16.617  24.223  19.166  1.00  0.70           H  
ATOM   6199 2HH1 ARG A 406     -17.778  23.940  17.871  1.00  0.70           H  
ATOM   6200 1HH2 ARG A 406     -20.130  26.160  19.186  1.00  0.70           H  
ATOM   6201 2HH2 ARG A 406     -19.747  25.065  17.874  1.00  0.70           H  
ATOM   6202  N   ARG A 407     -19.617  23.718  25.409  1.00  0.68           N  
ATOM   6203  CA  ARG A 407     -20.894  23.266  25.984  1.00  0.68           C  
ATOM   6204  C   ARG A 407     -21.559  24.402  26.722  1.00  0.68           C  
ATOM   6205  O   ARG A 407     -22.779  24.567  26.684  1.00  0.68           O  
ATOM   6206  CB  ARG A 407     -20.703  22.117  26.970  1.00  0.68           C  
ATOM   6207  CG  ARG A 407     -20.334  20.763  26.370  1.00  0.68           C  
ATOM   6208  CD  ARG A 407     -20.009  19.760  27.414  1.00  0.68           C  
ATOM   6209  NE  ARG A 407     -21.195  19.337  28.143  1.00  0.68           N  
ATOM   6210  CZ  ARG A 407     -21.220  18.806  29.370  1.00  0.68           C  
ATOM   6211  NH1 ARG A 407     -20.110  18.643  30.063  1.00  0.68           N  
ATOM   6212  NH2 ARG A 407     -22.390  18.452  29.853  1.00  0.68           N  
ATOM   6213  H   ARG A 407     -18.767  23.235  25.675  1.00  0.68           H  
ATOM   6214  HA  ARG A 407     -21.544  22.932  25.174  1.00  0.68           H  
ATOM   6215 1HB  ARG A 407     -19.916  22.384  27.673  1.00  0.68           H  
ATOM   6216 2HB  ARG A 407     -21.617  21.978  27.542  1.00  0.68           H  
ATOM   6217 1HG  ARG A 407     -21.215  20.384  25.867  1.00  0.68           H  
ATOM   6218 2HG  ARG A 407     -19.519  20.849  25.662  1.00  0.68           H  
ATOM   6219 1HD  ARG A 407     -19.564  18.886  26.940  1.00  0.68           H  
ATOM   6220 2HD  ARG A 407     -19.302  20.188  28.121  1.00  0.68           H  
ATOM   6221  HE  ARG A 407     -22.108  19.406  27.672  1.00  0.68           H  
ATOM   6222 1HH1 ARG A 407     -19.224  18.921  29.662  1.00  0.68           H  
ATOM   6223 2HH1 ARG A 407     -20.144  18.239  30.986  1.00  0.68           H  
ATOM   6224 1HH2 ARG A 407     -23.217  18.593  29.244  1.00  0.68           H  
ATOM   6225 2HH2 ARG A 407     -22.474  18.043  30.768  1.00  0.68           H  
ATOM   6226  N   ALA A 408     -20.736  25.217  27.379  1.00  0.66           N  
ATOM   6227  CA  ALA A 408     -21.181  26.388  28.108  1.00  0.66           C  
ATOM   6228  C   ALA A 408     -21.880  27.379  27.194  1.00  0.66           C  
ATOM   6229  O   ALA A 408     -22.731  28.118  27.638  1.00  0.66           O  
ATOM   6230  CB  ALA A 408     -20.006  27.065  28.775  1.00  0.66           C  
ATOM   6231  H   ALA A 408     -19.744  24.993  27.398  1.00  0.66           H  
ATOM   6232  HA  ALA A 408     -21.889  26.065  28.863  1.00  0.66           H  
ATOM   6233 1HB  ALA A 408     -20.356  27.930  29.340  1.00  0.66           H  
ATOM   6234 2HB  ALA A 408     -19.553  26.361  29.442  1.00  0.66           H  
ATOM   6235 3HB  ALA A 408     -19.291  27.385  28.031  1.00  0.66           H  
ATOM   6236  N   GLY A 409     -21.519  27.398  25.914  1.00  0.65           N  
ATOM   6237  CA  GLY A 409     -22.085  28.351  24.994  1.00  0.65           C  
ATOM   6238  C   GLY A 409     -21.052  29.127  24.176  1.00  0.65           C  
ATOM   6239  O   GLY A 409     -21.437  29.958  23.347  1.00  0.65           O  
ATOM   6240  H   GLY A 409     -20.864  26.706  25.540  1.00  0.65           H  
ATOM   6241 1HA  GLY A 409     -22.757  27.824  24.315  1.00  0.65           H  
ATOM   6242 2HA  GLY A 409     -22.692  29.056  25.554  1.00  0.65           H  
ATOM   6243  N   ALA A 410     -19.748  28.889  24.377  1.00  0.64           N  
ATOM   6244  CA  ALA A 410     -18.761  29.587  23.554  1.00  0.64           C  
ATOM   6245  C   ALA A 410     -18.843  29.069  22.123  1.00  0.64           C  
ATOM   6246  O   ALA A 410     -19.134  27.893  21.893  1.00  0.64           O  
ATOM   6247  CB  ALA A 410     -17.342  29.407  24.075  1.00  0.64           C  
ATOM   6248  H   ALA A 410     -19.419  28.202  25.064  1.00  0.64           H  
ATOM   6249  HA  ALA A 410     -19.006  30.648  23.554  1.00  0.64           H  
ATOM   6250 1HB  ALA A 410     -16.649  29.960  23.432  1.00  0.64           H  
ATOM   6251 2HB  ALA A 410     -17.278  29.788  25.094  1.00  0.64           H  
ATOM   6252 3HB  ALA A 410     -17.080  28.358  24.065  1.00  0.64           H  
ATOM   6253  N   ASP A 411     -18.577  29.949  21.172  1.00  0.64           N  
ATOM   6254  CA  ASP A 411     -18.519  29.602  19.763  1.00  0.64           C  
ATOM   6255  C   ASP A 411     -17.064  29.420  19.329  1.00  0.64           C  
ATOM   6256  O   ASP A 411     -16.744  28.553  18.514  1.00  0.64           O  
ATOM   6257  CB  ASP A 411     -19.144  30.738  18.952  1.00  0.64           C  
ATOM   6258  CG  ASP A 411     -20.617  30.964  19.261  1.00  0.64           C  
ATOM   6259  OD1 ASP A 411     -21.392  30.045  19.114  1.00  0.64           O  
ATOM   6260  OD2 ASP A 411     -20.948  32.060  19.697  1.00  0.64           O  
ATOM   6261  H   ASP A 411     -18.377  30.904  21.435  1.00  0.64           H  
ATOM   6262  HA  ASP A 411     -19.061  28.674  19.599  1.00  0.64           H  
ATOM   6263 1HB  ASP A 411     -18.593  31.667  19.146  1.00  0.64           H  
ATOM   6264 2HB  ASP A 411     -19.041  30.521  17.888  1.00  0.64           H  
ATOM   6265  N   ILE A 412     -16.205  30.269  19.892  1.00  0.65           N  
ATOM   6266  CA  ILE A 412     -14.786  30.330  19.555  1.00  0.65           C  
ATOM   6267  C   ILE A 412     -13.912  30.207  20.801  1.00  0.65           C  
ATOM   6268  O   ILE A 412     -14.182  30.857  21.812  1.00  0.65           O  
ATOM   6269  CB  ILE A 412     -14.448  31.671  18.874  1.00  0.65           C  
ATOM   6270  CG1 ILE A 412     -15.236  31.871  17.590  1.00  0.65           C  
ATOM   6271  CG2 ILE A 412     -12.993  31.746  18.591  1.00  0.65           C  
ATOM   6272  CD1 ILE A 412     -15.110  33.292  17.059  1.00  0.65           C  
ATOM   6273  H   ILE A 412     -16.573  30.938  20.564  1.00  0.65           H  
ATOM   6274  HA  ILE A 412     -14.546  29.509  18.880  1.00  0.65           H  
ATOM   6275  HB  ILE A 412     -14.723  32.479  19.539  1.00  0.65           H  
ATOM   6276 1HG1 ILE A 412     -14.871  31.166  16.838  1.00  0.65           H  
ATOM   6277 2HG1 ILE A 412     -16.286  31.666  17.769  1.00  0.65           H  
ATOM   6278 1HG2 ILE A 412     -12.771  32.702  18.125  1.00  0.65           H  
ATOM   6279 2HG2 ILE A 412     -12.413  31.661  19.510  1.00  0.65           H  
ATOM   6280 3HG2 ILE A 412     -12.729  30.928  17.914  1.00  0.65           H  
ATOM   6281 1HD1 ILE A 412     -15.684  33.394  16.138  1.00  0.65           H  
ATOM   6282 2HD1 ILE A 412     -15.491  33.990  17.806  1.00  0.65           H  
ATOM   6283 3HD1 ILE A 412     -14.062  33.516  16.856  1.00  0.65           H  
ATOM   6284  N   ILE A 413     -12.888  29.366  20.750  1.00  0.67           N  
ATOM   6285  CA  ILE A 413     -12.006  29.284  21.895  1.00  0.67           C  
ATOM   6286  C   ILE A 413     -10.576  29.686  21.578  1.00  0.67           C  
ATOM   6287  O   ILE A 413      -9.934  29.107  20.706  1.00  0.67           O  
ATOM   6288  CB  ILE A 413     -11.994  27.883  22.491  1.00  0.67           C  
ATOM   6289  CG1 ILE A 413     -13.380  27.499  22.928  1.00  0.67           C  
ATOM   6290  CG2 ILE A 413     -11.066  27.904  23.705  1.00  0.67           C  
ATOM   6291  CD1 ILE A 413     -13.480  26.091  23.272  1.00  0.67           C  
ATOM   6292  H   ILE A 413     -12.719  28.820  19.905  1.00  0.67           H  
ATOM   6293  HA  ILE A 413     -12.361  29.966  22.663  1.00  0.67           H  
ATOM   6294  HB  ILE A 413     -11.655  27.165  21.770  1.00  0.67           H  
ATOM   6295 1HG1 ILE A 413     -13.649  28.097  23.798  1.00  0.67           H  
ATOM   6296 2HG1 ILE A 413     -14.087  27.706  22.131  1.00  0.67           H  
ATOM   6297 1HG2 ILE A 413     -11.055  26.951  24.164  1.00  0.67           H  
ATOM   6298 2HG2 ILE A 413     -10.062  28.165  23.398  1.00  0.67           H  
ATOM   6299 3HG2 ILE A 413     -11.423  28.644  24.423  1.00  0.67           H  
ATOM   6300 1HD1 ILE A 413     -14.494  25.894  23.589  1.00  0.67           H  
ATOM   6301 2HD1 ILE A 413     -13.236  25.476  22.412  1.00  0.67           H  
ATOM   6302 3HD1 ILE A 413     -12.801  25.867  24.080  1.00  0.67           H  
ATOM   6303  N   LEU A 414     -10.091  30.653  22.333  1.00  0.70           N  
ATOM   6304  CA  LEU A 414      -8.728  31.131  22.218  1.00  0.70           C  
ATOM   6305  C   LEU A 414      -7.908  30.305  23.200  1.00  0.70           C  
ATOM   6306  O   LEU A 414      -8.177  30.295  24.409  1.00  0.70           O  
ATOM   6307  CB  LEU A 414      -8.673  32.646  22.487  1.00  0.70           C  
ATOM   6308  CG  LEU A 414      -7.328  33.303  22.406  1.00  0.70           C  
ATOM   6309  CD1 LEU A 414      -6.852  33.141  21.071  1.00  0.70           C  
ATOM   6310  CD2 LEU A 414      -7.460  34.805  22.758  1.00  0.70           C  
ATOM   6311  H   LEU A 414     -10.686  31.076  23.035  1.00  0.70           H  
ATOM   6312  HA  LEU A 414      -8.355  30.933  21.216  1.00  0.70           H  
ATOM   6313 1HB  LEU A 414      -9.318  33.140  21.760  1.00  0.70           H  
ATOM   6314 2HB  LEU A 414      -9.081  32.835  23.470  1.00  0.70           H  
ATOM   6315  HG  LEU A 414      -6.631  32.811  23.075  1.00  0.70           H  
ATOM   6316 1HD1 LEU A 414      -5.887  33.590  20.948  1.00  0.70           H  
ATOM   6317 2HD1 LEU A 414      -6.794  32.095  20.855  1.00  0.70           H  
ATOM   6318 3HD1 LEU A 414      -7.567  33.615  20.428  1.00  0.70           H  
ATOM   6319 1HD2 LEU A 414      -6.478  35.289  22.677  1.00  0.70           H  
ATOM   6320 2HD2 LEU A 414      -8.156  35.279  22.069  1.00  0.70           H  
ATOM   6321 3HD2 LEU A 414      -7.828  34.927  23.751  1.00  0.70           H  
ATOM   6322  N   THR A 415      -6.973  29.536  22.671  1.00  0.74           N  
ATOM   6323  CA  THR A 415      -6.210  28.613  23.496  1.00  0.74           C  
ATOM   6324  C   THR A 415      -4.780  28.383  23.021  1.00  0.74           C  
ATOM   6325  O   THR A 415      -4.534  28.131  21.843  1.00  0.74           O  
ATOM   6326  CB  THR A 415      -6.972  27.271  23.514  1.00  0.74           C  
ATOM   6327  OG1 THR A 415      -6.229  26.280  24.223  1.00  0.74           O  
ATOM   6328  CG2 THR A 415      -7.230  26.792  22.133  1.00  0.74           C  
ATOM   6329  H   THR A 415      -6.808  29.592  21.660  1.00  0.74           H  
ATOM   6330  HA  THR A 415      -6.165  29.037  24.495  1.00  0.74           H  
ATOM   6331  HB  THR A 415      -7.922  27.403  24.020  1.00  0.74           H  
ATOM   6332  HG1 THR A 415      -6.615  26.203  25.131  1.00  0.74           H  
ATOM   6333 1HG2 THR A 415      -7.758  25.850  22.163  1.00  0.74           H  
ATOM   6334 2HG2 THR A 415      -7.814  27.537  21.582  1.00  0.74           H  
ATOM   6335 3HG2 THR A 415      -6.298  26.664  21.681  1.00  0.74           H  
ATOM   6336  N   TYR A 416      -3.835  28.296  23.965  1.00  0.77           N  
ATOM   6337  CA  TYR A 416      -2.425  28.079  23.635  1.00  0.77           C  
ATOM   6338  C   TYR A 416      -2.189  26.641  23.273  1.00  0.77           C  
ATOM   6339  O   TYR A 416      -1.106  26.263  22.847  1.00  0.77           O  
ATOM   6340  CB  TYR A 416      -1.445  28.493  24.767  1.00  0.77           C  
ATOM   6341  CG  TYR A 416      -1.282  30.040  24.958  1.00  0.77           C  
ATOM   6342  CD1 TYR A 416      -1.999  30.732  25.925  1.00  0.77           C  
ATOM   6343  CD2 TYR A 416      -0.398  30.749  24.135  1.00  0.77           C  
ATOM   6344  CE1 TYR A 416      -1.898  32.071  26.050  1.00  0.77           C  
ATOM   6345  CE2 TYR A 416      -0.308  32.136  24.264  1.00  0.77           C  
ATOM   6346  CZ  TYR A 416      -1.075  32.785  25.222  1.00  0.77           C  
ATOM   6347  OH  TYR A 416      -1.049  34.134  25.357  1.00  0.77           O  
ATOM   6348  H   TYR A 416      -4.104  28.438  24.933  1.00  0.77           H  
ATOM   6349  HA  TYR A 416      -2.179  28.679  22.757  1.00  0.77           H  
ATOM   6350 1HB  TYR A 416      -1.735  28.058  25.685  1.00  0.77           H  
ATOM   6351 2HB  TYR A 416      -0.473  28.080  24.528  1.00  0.77           H  
ATOM   6352  HD1 TYR A 416      -2.644  30.245  26.577  1.00  0.77           H  
ATOM   6353  HD2 TYR A 416       0.179  30.238  23.366  1.00  0.77           H  
ATOM   6354  HE1 TYR A 416      -2.489  32.581  26.810  1.00  0.77           H  
ATOM   6355  HE2 TYR A 416       0.349  32.709  23.604  1.00  0.77           H  
ATOM   6356  HH  TYR A 416      -1.889  34.417  25.744  1.00  0.77           H  
ATOM   6357  N   PHE A 417      -3.210  25.803  23.470  1.00  0.79           N  
ATOM   6358  CA  PHE A 417      -3.084  24.423  23.104  1.00  0.79           C  
ATOM   6359  C   PHE A 417      -3.816  24.154  21.800  1.00  0.79           C  
ATOM   6360  O   PHE A 417      -3.991  22.995  21.436  1.00  0.79           O  
ATOM   6361  CB  PHE A 417      -3.636  23.519  24.205  1.00  0.79           C  
ATOM   6362  CG  PHE A 417      -2.878  23.509  25.519  1.00  0.79           C  
ATOM   6363  CD1 PHE A 417      -1.686  24.201  25.689  1.00  0.79           C  
ATOM   6364  CD2 PHE A 417      -3.371  22.786  26.596  1.00  0.79           C  
ATOM   6365  CE1 PHE A 417      -1.030  24.182  26.879  1.00  0.79           C  
ATOM   6366  CE2 PHE A 417      -2.703  22.754  27.775  1.00  0.79           C  
ATOM   6367  CZ  PHE A 417      -1.552  23.465  27.923  1.00  0.79           C  
ATOM   6368  H   PHE A 417      -4.117  26.128  23.828  1.00  0.79           H  
ATOM   6369  HA  PHE A 417      -2.026  24.182  22.961  1.00  0.79           H  
ATOM   6370 1HB  PHE A 417      -4.683  23.804  24.409  1.00  0.79           H  
ATOM   6371 2HB  PHE A 417      -3.646  22.517  23.837  1.00  0.79           H  
ATOM   6372  HD1 PHE A 417      -1.275  24.762  24.867  1.00  0.79           H  
ATOM   6373  HD2 PHE A 417      -4.297  22.238  26.494  1.00  0.79           H  
ATOM   6374  HE1 PHE A 417      -0.097  24.735  27.001  1.00  0.79           H  
ATOM   6375  HE2 PHE A 417      -3.103  22.200  28.604  1.00  0.79           H  
ATOM   6376  HZ  PHE A 417      -1.055  23.469  28.870  1.00  0.79           H  
ATOM   6377  N   ALA A 418      -4.135  25.210  21.033  1.00  0.81           N  
ATOM   6378  CA  ALA A 418      -4.890  25.069  19.782  1.00  0.81           C  
ATOM   6379  C   ALA A 418      -4.239  24.114  18.802  1.00  0.81           C  
ATOM   6380  O   ALA A 418      -4.927  23.397  18.088  1.00  0.81           O  
ATOM   6381  CB  ALA A 418      -5.034  26.414  19.085  1.00  0.81           C  
ATOM   6382  H   ALA A 418      -3.953  26.162  21.362  1.00  0.81           H  
ATOM   6383  HA  ALA A 418      -5.868  24.684  20.040  1.00  0.81           H  
ATOM   6384 1HB  ALA A 418      -5.615  26.285  18.178  1.00  0.81           H  
ATOM   6385 2HB  ALA A 418      -5.530  27.142  19.708  1.00  0.81           H  
ATOM   6386 3HB  ALA A 418      -4.057  26.781  18.832  1.00  0.81           H  
ATOM   6387  N   LEU A 419      -2.912  24.092  18.753  1.00  0.83           N  
ATOM   6388  CA  LEU A 419      -2.199  23.243  17.808  1.00  0.83           C  
ATOM   6389  C   LEU A 419      -2.154  21.787  18.257  1.00  0.83           C  
ATOM   6390  O   LEU A 419      -2.015  20.869  17.455  1.00  0.83           O  
ATOM   6391  CB  LEU A 419      -0.784  23.794  17.629  1.00  0.83           C  
ATOM   6392  CG  LEU A 419      -0.699  24.854  16.586  1.00  0.83           C  
ATOM   6393  CD1 LEU A 419      -1.767  25.882  16.901  1.00  0.83           C  
ATOM   6394  CD2 LEU A 419       0.695  25.487  16.582  1.00  0.83           C  
ATOM   6395  H   LEU A 419      -2.393  24.696  19.379  1.00  0.83           H  
ATOM   6396  HA  LEU A 419      -2.712  23.296  16.853  1.00  0.83           H  
ATOM   6397 1HB  LEU A 419      -0.451  24.220  18.575  1.00  0.83           H  
ATOM   6398 2HB  LEU A 419      -0.117  22.979  17.353  1.00  0.83           H  
ATOM   6399  HG  LEU A 419      -0.882  24.426  15.630  1.00  0.83           H  
ATOM   6400 1HD1 LEU A 419      -1.760  26.680  16.199  1.00  0.83           H  
ATOM   6401 2HD1 LEU A 419      -2.733  25.414  16.883  1.00  0.83           H  
ATOM   6402 3HD1 LEU A 419      -1.577  26.273  17.881  1.00  0.83           H  
ATOM   6403 1HD2 LEU A 419       0.749  26.270  15.820  1.00  0.83           H  
ATOM   6404 2HD2 LEU A 419       0.896  25.923  17.558  1.00  0.83           H  
ATOM   6405 3HD2 LEU A 419       1.446  24.729  16.364  1.00  0.83           H  
ATOM   6406  N   GLN A 420      -2.260  21.556  19.561  1.00  0.85           N  
ATOM   6407  CA  GLN A 420      -2.208  20.203  20.067  1.00  0.85           C  
ATOM   6408  C   GLN A 420      -3.608  19.660  19.907  1.00  0.85           C  
ATOM   6409  O   GLN A 420      -3.821  18.529  19.460  1.00  0.85           O  
ATOM   6410  CB  GLN A 420      -1.694  20.199  21.510  1.00  0.85           C  
ATOM   6411  CG  GLN A 420      -1.463  18.839  22.127  1.00  0.85           C  
ATOM   6412  CD  GLN A 420      -0.825  18.951  23.533  1.00  0.85           C  
ATOM   6413  OE1 GLN A 420      -0.016  19.880  23.805  1.00  0.85           O  
ATOM   6414  NE2 GLN A 420      -1.180  18.008  24.405  1.00  0.85           N  
ATOM   6415  H   GLN A 420      -2.441  22.323  20.207  1.00  0.85           H  
ATOM   6416  HA  GLN A 420      -1.543  19.600  19.458  1.00  0.85           H  
ATOM   6417 1HB  GLN A 420      -0.748  20.740  21.551  1.00  0.85           H  
ATOM   6418 2HB  GLN A 420      -2.393  20.745  22.136  1.00  0.85           H  
ATOM   6419 1HG  GLN A 420      -2.407  18.325  22.227  1.00  0.85           H  
ATOM   6420 2HG  GLN A 420      -0.792  18.262  21.487  1.00  0.85           H  
ATOM   6421 1HE2 GLN A 420      -0.805  17.983  25.357  1.00  0.85           H  
ATOM   6422 2HE2 GLN A 420      -1.817  17.290  24.123  1.00  0.85           H  
ATOM   6423  N   ALA A 421      -4.583  20.508  20.237  1.00  0.88           N  
ATOM   6424  CA  ALA A 421      -5.977  20.175  20.088  1.00  0.88           C  
ATOM   6425  C   ALA A 421      -6.282  19.959  18.624  1.00  0.88           C  
ATOM   6426  O   ALA A 421      -6.955  18.999  18.274  1.00  0.88           O  
ATOM   6427  CB  ALA A 421      -6.830  21.272  20.670  1.00  0.88           C  
ATOM   6428  H   ALA A 421      -4.345  21.423  20.610  1.00  0.88           H  
ATOM   6429  HA  ALA A 421      -6.171  19.246  20.597  1.00  0.88           H  
ATOM   6430 1HB  ALA A 421      -7.884  21.008  20.559  1.00  0.88           H  
ATOM   6431 2HB  ALA A 421      -6.592  21.388  21.719  1.00  0.88           H  
ATOM   6432 3HB  ALA A 421      -6.624  22.198  20.145  1.00  0.88           H  
ATOM   6433  N   GLY A 422      -5.700  20.797  17.758  1.00  0.93           N  
ATOM   6434  CA  GLY A 422      -5.873  20.687  16.322  1.00  0.93           C  
ATOM   6435  C   GLY A 422      -5.439  19.307  15.877  1.00  0.93           C  
ATOM   6436  O   GLY A 422      -6.224  18.569  15.282  1.00  0.93           O  
ATOM   6437  H   GLY A 422      -5.156  21.582  18.103  1.00  0.93           H  
ATOM   6438 1HA  GLY A 422      -6.912  20.864  16.064  1.00  0.93           H  
ATOM   6439 2HA  GLY A 422      -5.275  21.452  15.821  1.00  0.93           H  
ATOM   6440  N   ARG A 423      -4.203  18.926  16.218  1.00  1.01           N  
ATOM   6441  CA  ARG A 423      -3.688  17.617  15.853  1.00  1.01           C  
ATOM   6442  C   ARG A 423      -4.522  16.470  16.413  1.00  1.01           C  
ATOM   6443  O   ARG A 423      -4.684  15.424  15.776  1.00  1.01           O  
ATOM   6444  CB  ARG A 423      -2.267  17.475  16.365  1.00  1.01           C  
ATOM   6445  CG  ARG A 423      -1.278  18.283  15.607  1.00  1.01           C  
ATOM   6446  CD  ARG A 423       0.076  18.190  16.144  1.00  1.01           C  
ATOM   6447  NE  ARG A 423       0.256  18.982  17.342  1.00  1.01           N  
ATOM   6448  CZ  ARG A 423       1.342  18.902  18.143  1.00  1.01           C  
ATOM   6449  NH1 ARG A 423       2.306  18.055  17.845  1.00  1.01           N  
ATOM   6450  NH2 ARG A 423       1.445  19.670  19.222  1.00  1.01           N  
ATOM   6451  H   ARG A 423      -3.589  19.574  16.719  1.00  1.01           H  
ATOM   6452  HA  ARG A 423      -3.683  17.546  14.761  1.00  1.01           H  
ATOM   6453 1HB  ARG A 423      -2.227  17.793  17.407  1.00  1.01           H  
ATOM   6454 2HB  ARG A 423      -1.956  16.430  16.325  1.00  1.01           H  
ATOM   6455 1HG  ARG A 423      -1.271  17.950  14.566  1.00  1.01           H  
ATOM   6456 2HG  ARG A 423      -1.582  19.312  15.665  1.00  1.01           H  
ATOM   6457 1HD  ARG A 423       0.264  17.159  16.398  1.00  1.01           H  
ATOM   6458 2HD  ARG A 423       0.795  18.517  15.397  1.00  1.01           H  
ATOM   6459  HE  ARG A 423      -0.484  19.653  17.580  1.00  1.01           H  
ATOM   6460 1HH1 ARG A 423       2.225  17.439  17.010  1.00  1.01           H  
ATOM   6461 2HH1 ARG A 423       3.119  17.981  18.434  1.00  1.01           H  
ATOM   6462 1HH2 ARG A 423       0.708  20.318  19.458  1.00  1.01           H  
ATOM   6463 2HH2 ARG A 423       2.260  19.607  19.814  1.00  1.01           H  
ATOM   6464  N   CYS A 424      -5.066  16.632  17.614  1.00  1.15           N  
ATOM   6465  CA  CYS A 424      -5.867  15.552  18.147  1.00  1.15           C  
ATOM   6466  C   CYS A 424      -7.194  15.431  17.392  1.00  1.15           C  
ATOM   6467  O   CYS A 424      -7.585  14.342  16.964  1.00  1.15           O  
ATOM   6468  CB  CYS A 424      -6.131  15.773  19.627  1.00  1.15           C  
ATOM   6469  SG  CYS A 424      -4.658  15.663  20.658  1.00  1.15           S  
ATOM   6470  H   CYS A 424      -4.901  17.481  18.158  1.00  1.15           H  
ATOM   6471  HA  CYS A 424      -5.317  14.632  18.025  1.00  1.15           H  
ATOM   6472 1HB  CYS A 424      -6.584  16.748  19.782  1.00  1.15           H  
ATOM   6473 2HB  CYS A 424      -6.829  15.018  19.968  1.00  1.15           H  
ATOM   6474  HG  CYS A 424      -4.131  16.835  20.227  1.00  1.15           H  
ATOM   6475  N   LEU A 425      -7.843  16.568  17.144  1.00  1.38           N  
ATOM   6476  CA  LEU A 425      -9.141  16.627  16.477  1.00  1.38           C  
ATOM   6477  C   LEU A 425      -9.051  16.175  15.020  1.00  1.38           C  
ATOM   6478  O   LEU A 425      -9.991  15.591  14.480  1.00  1.38           O  
ATOM   6479  CB  LEU A 425      -9.706  18.052  16.559  1.00  1.38           C  
ATOM   6480  CG  LEU A 425     -10.111  18.556  17.990  1.00  1.38           C  
ATOM   6481  CD1 LEU A 425     -10.495  20.055  17.932  1.00  1.38           C  
ATOM   6482  CD2 LEU A 425     -11.251  17.724  18.514  1.00  1.38           C  
ATOM   6483  H   LEU A 425      -7.442  17.440  17.481  1.00  1.38           H  
ATOM   6484  HA  LEU A 425      -9.821  15.956  16.997  1.00  1.38           H  
ATOM   6485 1HB  LEU A 425      -8.944  18.727  16.186  1.00  1.38           H  
ATOM   6486 2HB  LEU A 425     -10.579  18.112  15.919  1.00  1.38           H  
ATOM   6487  HG  LEU A 425      -9.272  18.449  18.658  1.00  1.38           H  
ATOM   6488 1HD1 LEU A 425     -10.762  20.407  18.930  1.00  1.38           H  
ATOM   6489 2HD1 LEU A 425      -9.650  20.637  17.557  1.00  1.38           H  
ATOM   6490 3HD1 LEU A 425     -11.340  20.174  17.275  1.00  1.38           H  
ATOM   6491 1HD2 LEU A 425     -11.517  18.069  19.513  1.00  1.38           H  
ATOM   6492 2HD2 LEU A 425     -12.112  17.825  17.850  1.00  1.38           H  
ATOM   6493 3HD2 LEU A 425     -10.946  16.679  18.562  1.00  1.38           H  
ATOM   6494  N   CYS A 426      -7.893  16.411  14.391  1.00  1.74           N  
ATOM   6495  CA  CYS A 426      -7.646  16.031  13.006  1.00  1.74           C  
ATOM   6496  C   CYS A 426      -7.328  14.547  12.848  1.00  1.74           C  
ATOM   6497  O   CYS A 426      -7.179  14.056  11.726  1.00  1.74           O  
ATOM   6498  CB  CYS A 426      -6.463  16.817  12.430  1.00  1.74           C  
ATOM   6499  SG  CYS A 426      -6.734  18.573  12.248  1.00  1.74           S  
ATOM   6500  H   CYS A 426      -7.168  16.929  14.886  1.00  1.74           H  
ATOM   6501  HA  CYS A 426      -8.539  16.263  12.428  1.00  1.74           H  
ATOM   6502 1HB  CYS A 426      -5.594  16.679  13.086  1.00  1.74           H  
ATOM   6503 2HB  CYS A 426      -6.196  16.417  11.454  1.00  1.74           H  
ATOM   6504  HG  CYS A 426      -6.652  18.837  13.578  1.00  1.74           H  
ATOM   6505  N   GLY A 427      -7.184  13.811  13.956  1.00  2.27           N  
ATOM   6506  CA  GLY A 427      -6.830  12.402  13.852  1.00  2.27           C  
ATOM   6507  C   GLY A 427      -5.348  12.193  13.533  1.00  2.27           C  
ATOM   6508  O   GLY A 427      -4.990  11.221  12.850  1.00  2.27           O  
ATOM   6509  H   GLY A 427      -7.332  14.206  14.883  1.00  2.27           H  
ATOM   6510 1HA  GLY A 427      -7.070  11.912  14.795  1.00  2.27           H  
ATOM   6511 2HA  GLY A 427      -7.442  11.933  13.085  1.00  2.27           H  
ATOM   6512  N   GLU A 428      -4.496  13.148  13.935  1.00  3.00           N  
ATOM   6513  CA  GLU A 428      -3.066  13.022  13.677  1.00  3.00           C  
ATOM   6514  C   GLU A 428      -2.389  12.602  14.974  1.00  3.00           C  
ATOM   6515  O   GLU A 428      -1.676  11.627  15.028  1.00  3.00           O  
ATOM   6516  CB  GLU A 428      -2.502  14.357  13.200  1.00  3.00           C  
ATOM   6517  CG  GLU A 428      -3.083  14.852  11.891  1.00  3.00           C  
ATOM   6518  CD  GLU A 428      -2.561  16.197  11.529  1.00  3.00           C  
ATOM   6519  OE1 GLU A 428      -1.734  16.684  12.257  1.00  3.00           O  
ATOM   6520  OE2 GLU A 428      -2.992  16.745  10.550  1.00  3.00           O  
ATOM   6521  H   GLU A 428      -4.826  13.946  14.480  1.00  3.00           H  
ATOM   6522  HA  GLU A 428      -2.902  12.254  12.929  1.00  3.00           H  
ATOM   6523 1HB  GLU A 428      -2.675  15.120  13.952  1.00  3.00           H  
ATOM   6524 2HB  GLU A 428      -1.420  14.260  13.071  1.00  3.00           H  
ATOM   6525 1HG  GLU A 428      -2.841  14.147  11.099  1.00  3.00           H  
ATOM   6526 2HG  GLU A 428      -4.171  14.885  11.979  1.00  3.00           H  
ATOM   6527  N   LYS A 429      -2.632  13.340  16.053  1.00  3.90           N  
ATOM   6528  CA  LYS A 429      -2.035  13.032  17.358  1.00  3.90           C  
ATOM   6529  C   LYS A 429      -0.509  12.782  17.327  1.00  3.90           C  
ATOM   6530  O   LYS A 429      -0.029  11.804  17.922  1.00  3.90           O  
ATOM   6531  CB  LYS A 429      -2.744  11.812  17.951  1.00  3.90           C  
ATOM   6532  CG  LYS A 429      -4.207  12.047  18.209  1.00  3.90           C  
ATOM   6533  CD  LYS A 429      -4.906  10.846  18.789  1.00  3.90           C  
ATOM   6534  CE  LYS A 429      -6.383  11.158  19.020  1.00  3.90           C  
ATOM   6535  NZ  LYS A 429      -7.129   9.976  19.546  1.00  3.90           N  
ATOM   6536  H   LYS A 429      -3.268  14.135  15.962  1.00  3.90           H  
ATOM   6537  HA  LYS A 429      -2.215  13.880  18.020  1.00  3.90           H  
ATOM   6538 1HB  LYS A 429      -2.642  10.952  17.280  1.00  3.90           H  
ATOM   6539 2HB  LYS A 429      -2.277  11.553  18.897  1.00  3.90           H  
ATOM   6540 1HG  LYS A 429      -4.287  12.847  18.941  1.00  3.90           H  
ATOM   6541 2HG  LYS A 429      -4.711  12.359  17.290  1.00  3.90           H  
ATOM   6542 1HD  LYS A 429      -4.814   9.999  18.096  1.00  3.90           H  
ATOM   6543 2HD  LYS A 429      -4.441  10.573  19.736  1.00  3.90           H  
ATOM   6544 1HE  LYS A 429      -6.461  11.977  19.733  1.00  3.90           H  
ATOM   6545 2HE  LYS A 429      -6.829  11.469  18.071  1.00  3.90           H  
ATOM   6546 1HZ  LYS A 429      -8.096  10.229  19.683  1.00  3.90           H  
ATOM   6547 2HZ  LYS A 429      -7.068   9.214  18.886  1.00  3.90           H  
ATOM   6548 3HZ  LYS A 429      -6.724   9.690  20.427  1.00  3.90           H  
ATOM   6549  N   ARG A 430       0.241  13.639  16.621  1.00  4.84           N  
ATOM   6550  CA  ARG A 430       1.692  13.488  16.485  1.00  4.84           C  
ATOM   6551  C   ARG A 430       2.477  14.799  16.564  1.00  4.84           C  
ATOM   6552  O   ARG A 430       2.144  15.745  15.885  1.00  4.84           O  
ATOM   6553  OXT ARG A 430       3.678  14.701  16.833  1.00  4.84           O  
ATOM   6554  CB  ARG A 430       2.010  12.838  15.161  1.00  4.84           C  
ATOM   6555  CG  ARG A 430       1.596  11.411  14.974  1.00  4.84           C  
ATOM   6556  CD  ARG A 430       2.401  10.461  15.744  1.00  4.84           C  
ATOM   6557  NE  ARG A 430       2.019   9.104  15.438  1.00  4.84           N  
ATOM   6558  CZ  ARG A 430       1.028   8.412  16.043  1.00  4.84           C  
ATOM   6559  NH1 ARG A 430       0.298   8.962  17.000  1.00  4.84           N  
ATOM   6560  NH2 ARG A 430       0.780   7.171  15.655  1.00  4.84           N  
ATOM   6561  H   ARG A 430      -0.230  14.407  16.154  1.00  4.84           H  
ATOM   6562  HA  ARG A 430       2.036  12.832  17.289  1.00  4.84           H  
ATOM   6563 1HB  ARG A 430       1.576  13.412  14.344  1.00  4.84           H  
ATOM   6564 2HB  ARG A 430       3.082  12.844  15.035  1.00  4.84           H  
ATOM   6565 1HG  ARG A 430       0.599  11.265  15.292  1.00  4.84           H  
ATOM   6566 2HG  ARG A 430       1.652  11.184  13.949  1.00  4.84           H  
ATOM   6567 1HD  ARG A 430       3.454  10.584  15.512  1.00  4.84           H  
ATOM   6568 2HD  ARG A 430       2.236  10.634  16.806  1.00  4.84           H  
ATOM   6569  HE  ARG A 430       2.514   8.648  14.650  1.00  4.84           H  
ATOM   6570 1HH1 ARG A 430       0.452   9.938  17.307  1.00  4.84           H  
ATOM   6571 2HH1 ARG A 430      -0.438   8.428  17.439  1.00  4.84           H  
ATOM   6572 1HH2 ARG A 430       1.344   6.746  14.921  1.00  4.84           H  
ATOM   6573 2HH2 ARG A 430       0.043   6.642  16.093  1.00  4.84           H  
TER    6574
ENDMDL

REMARK ID 695793 MODEL 5 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.046  -0.108  -1.209  1.00 15.67           N  
ATOM      2  CA  MET A   1       3.116   0.771  -1.665  1.00 15.67           C  
ATOM      3  C   MET A   1       2.909   2.196  -1.181  1.00 15.67           C  
ATOM      4  O   MET A   1       2.023   2.913  -1.654  1.00 15.67           O  
ATOM      5  CB  MET A   1       3.214   0.747  -3.188  1.00 15.67           C  
ATOM      6  CG  MET A   1       4.327   1.619  -3.760  1.00 15.67           C  
ATOM      7  SD  MET A   1       4.441   1.516  -5.564  1.00 15.67           S  
ATOM      8  CE  MET A   1       2.957   2.375  -6.081  1.00 15.67           C  
ATOM      9 1H   MET A   1       2.424  -1.022  -1.004  1.00 15.67           H  
ATOM     10 2H   MET A   1       1.630   0.279  -0.374  1.00 15.67           H  
ATOM     11 3H   MET A   1       1.343  -0.189  -1.929  1.00 15.67           H  
ATOM     12  HA  MET A   1       4.057   0.414  -1.248  1.00 15.67           H  
ATOM     13 1HB  MET A   1       3.381  -0.275  -3.526  1.00 15.67           H  
ATOM     14 2HB  MET A   1       2.270   1.084  -3.618  1.00 15.67           H  
ATOM     15 1HG  MET A   1       4.153   2.658  -3.481  1.00 15.67           H  
ATOM     16 2HG  MET A   1       5.281   1.311  -3.336  1.00 15.67           H  
ATOM     17 1HE  MET A   1       2.903   2.379  -7.168  1.00 15.67           H  
ATOM     18 2HE  MET A   1       2.081   1.865  -5.675  1.00 15.67           H  
ATOM     19 3HE  MET A   1       2.982   3.393  -5.719  1.00 15.67           H  
ATOM     20  N   ALA A   2       3.755   2.641  -0.257  1.00 15.79           N  
ATOM     21  CA  ALA A   2       3.624   3.984   0.320  1.00 15.79           C  
ATOM     22  C   ALA A   2       4.182   5.061  -0.597  1.00 15.79           C  
ATOM     23  O   ALA A   2       5.163   5.728  -0.264  1.00 15.79           O  
ATOM     24  CB  ALA A   2       4.347   4.057   1.653  1.00 15.79           C  
ATOM     25  H   ALA A   2       4.495   2.040   0.083  1.00 15.79           H  
ATOM     26  HA  ALA A   2       2.563   4.184   0.472  1.00 15.79           H  
ATOM     27 1HB  ALA A   2       4.218   5.050   2.083  1.00 15.79           H  
ATOM     28 2HB  ALA A   2       3.936   3.311   2.335  1.00 15.79           H  
ATOM     29 3HB  ALA A   2       5.410   3.864   1.498  1.00 15.79           H  
ATOM     30  N   SER A   3       3.515   5.272  -1.730  1.00 15.89           N  
ATOM     31  CA  SER A   3       3.952   6.248  -2.728  1.00 15.89           C  
ATOM     32  C   SER A   3       3.946   7.654  -2.148  1.00 15.89           C  
ATOM     33  O   SER A   3       4.729   8.512  -2.553  1.00 15.89           O  
ATOM     34  CB  SER A   3       3.036   6.189  -3.930  1.00 15.89           C  
ATOM     35  OG  SER A   3       1.749   6.637  -3.599  1.00 15.89           O  
ATOM     36  H   SER A   3       2.708   4.674  -1.907  1.00 15.89           H  
ATOM     37  HA  SER A   3       4.969   6.002  -3.037  1.00 15.89           H  
ATOM     38 1HB  SER A   3       3.443   6.791  -4.741  1.00 15.89           H  
ATOM     39 2HB  SER A   3       2.981   5.165  -4.273  1.00 15.89           H  
ATOM     40  HG  SER A   3       1.169   6.343  -4.306  1.00 15.89           H  
ATOM     41  N   ALA A   4       3.128   7.835  -1.107  1.00 15.98           N  
ATOM     42  CA  ALA A   4       2.922   9.079  -0.383  1.00 15.98           C  
ATOM     43  C   ALA A   4       4.218   9.606   0.199  1.00 15.98           C  
ATOM     44  O   ALA A   4       4.333  10.791   0.488  1.00 15.98           O  
ATOM     45  CB  ALA A   4       1.911   8.871   0.726  1.00 15.98           C  
ATOM     46  H   ALA A   4       2.563   7.042  -0.849  1.00 15.98           H  
ATOM     47  HA  ALA A   4       2.535   9.823  -1.081  1.00 15.98           H  
ATOM     48 1HB  ALA A   4       1.747   9.819   1.244  1.00 15.98           H  
ATOM     49 2HB  ALA A   4       0.971   8.522   0.299  1.00 15.98           H  
ATOM     50 3HB  ALA A   4       2.291   8.131   1.428  1.00 15.98           H  
ATOM     51  N   ALA A   5       5.216   8.744   0.399  1.00 16.06           N  
ATOM     52  CA  ALA A   5       6.464   9.254   0.933  1.00 16.06           C  
ATOM     53  C   ALA A   5       7.000  10.346   0.001  1.00 16.06           C  
ATOM     54  O   ALA A   5       7.634  11.286   0.462  1.00 16.06           O  
ATOM     55  CB  ALA A   5       7.481   8.134   1.085  1.00 16.06           C  
ATOM     56  H   ALA A   5       5.122   7.755   0.156  1.00 16.06           H  
ATOM     57  HA  ALA A   5       6.267   9.700   1.906  1.00 16.06           H  
ATOM     58 1HB  ALA A   5       8.402   8.518   1.499  1.00 16.06           H  
ATOM     59 2HB  ALA A   5       7.081   7.369   1.752  1.00 16.06           H  
ATOM     60 3HB  ALA A   5       7.677   7.689   0.109  1.00 16.06           H  
ATOM     61  N   MET A   6       6.799  10.186  -1.317  1.00 16.14           N  
ATOM     62  CA  MET A   6       7.240  11.136  -2.342  1.00 16.14           C  
ATOM     63  C   MET A   6       8.666  11.665  -2.155  1.00 16.14           C  
ATOM     64  O   MET A   6       8.920  12.842  -2.397  1.00 16.14           O  
ATOM     65  CB  MET A   6       6.272  12.313  -2.400  1.00 16.14           C  
ATOM     66  CG  MET A   6       4.845  11.959  -2.787  1.00 16.14           C  
ATOM     67  SD  MET A   6       4.645  11.281  -4.425  1.00 16.14           S  
ATOM     68  CE  MET A   6       2.919  10.739  -4.302  1.00 16.14           C  
ATOM     69  H   MET A   6       6.230   9.400  -1.631  1.00 16.14           H  
ATOM     70  HA  MET A   6       7.209  10.620  -3.302  1.00 16.14           H  
ATOM     71 1HB  MET A   6       6.233  12.794  -1.429  1.00 16.14           H  
ATOM     72 2HB  MET A   6       6.640  13.050  -3.111  1.00 16.14           H  
ATOM     73 1HG  MET A   6       4.438  11.257  -2.082  1.00 16.14           H  
ATOM     74 2HG  MET A   6       4.259  12.847  -2.736  1.00 16.14           H  
ATOM     75 1HE  MET A   6       2.616  10.266  -5.224  1.00 16.14           H  
ATOM     76 2HE  MET A   6       2.820  10.024  -3.494  1.00 16.14           H  
ATOM     77 3HE  MET A   6       2.271  11.600  -4.098  1.00 16.14           H  
ATOM     78  N   LEU A   7       9.619  10.808  -1.783  1.00 16.23           N  
ATOM     79  CA  LEU A   7      10.977  11.293  -1.497  1.00 16.23           C  
ATOM     80  C   LEU A   7      11.895  11.188  -2.711  1.00 16.23           C  
ATOM     81  O   LEU A   7      13.098  11.450  -2.632  1.00 16.23           O  
ATOM     82  CB  LEU A   7      11.551  10.527  -0.304  1.00 16.23           C  
ATOM     83  CG  LEU A   7      10.684  10.650   0.945  1.00 16.23           C  
ATOM     84  CD1 LEU A   7      11.290   9.896   2.065  1.00 16.23           C  
ATOM     85  CD2 LEU A   7      10.434  12.108   1.274  1.00 16.23           C  
ATOM     86  H   LEU A   7       9.379   9.839  -1.631  1.00 16.23           H  
ATOM     87  HA  LEU A   7      10.911  12.345  -1.216  1.00 16.23           H  
ATOM     88 1HB  LEU A   7      11.627   9.470  -0.561  1.00 16.23           H  
ATOM     89 2HB  LEU A   7      12.540  10.909  -0.075  1.00 16.23           H  
ATOM     90  HG  LEU A   7       9.753  10.184   0.737  1.00 16.23           H  
ATOM     91 1HD1 LEU A   7      10.644   9.941   2.922  1.00 16.23           H  
ATOM     92 2HD1 LEU A   7      11.401   8.878   1.750  1.00 16.23           H  
ATOM     93 3HD1 LEU A   7      12.247  10.311   2.316  1.00 16.23           H  
ATOM     94 1HD2 LEU A   7       9.770  12.172   2.123  1.00 16.23           H  
ATOM     95 2HD2 LEU A   7      11.337  12.607   1.488  1.00 16.23           H  
ATOM     96 3HD2 LEU A   7       9.957  12.593   0.422  1.00 16.23           H  
ATOM     97  N   ASN A   8      11.300  10.783  -3.825  1.00 16.35           N  
ATOM     98  CA  ASN A   8      11.936  10.610  -5.125  1.00 16.35           C  
ATOM     99  C   ASN A   8      11.226  11.475  -6.162  1.00 16.35           C  
ATOM    100  O   ASN A   8      11.230  11.179  -7.357  1.00 16.35           O  
ATOM    101  CB  ASN A   8      11.938   9.146  -5.517  1.00 16.35           C  
ATOM    102  CG  ASN A   8      10.543   8.575  -5.668  1.00 16.35           C  
ATOM    103  OD1 ASN A   8       9.566   9.139  -5.157  1.00 16.35           O  
ATOM    104  ND2 ASN A   8      10.437   7.463  -6.356  1.00 16.35           N  
ATOM    105  H   ASN A   8      10.312  10.591  -3.764  1.00 16.35           H  
ATOM    106  HA  ASN A   8      12.964  10.958  -5.068  1.00 16.35           H  
ATOM    107 1HB  ASN A   8      12.473   9.024  -6.459  1.00 16.35           H  
ATOM    108 2HB  ASN A   8      12.473   8.572  -4.760  1.00 16.35           H  
ATOM    109 1HD2 ASN A   8       9.541   7.039  -6.486  1.00 16.35           H  
ATOM    110 2HD2 ASN A   8      11.253   7.040  -6.749  1.00 16.35           H  
ATOM    111  N   ALA A   9      10.611  12.547  -5.677  1.00 16.46           N  
ATOM    112  CA  ALA A   9       9.844  13.483  -6.484  1.00 16.46           C  
ATOM    113  C   ALA A   9      10.253  14.925  -6.168  1.00 16.46           C  
ATOM    114  O   ALA A   9       9.649  15.546  -5.292  1.00 16.46           O  
ATOM    115  CB  ALA A   9       8.356  13.301  -6.233  1.00 16.46           C  
ATOM    116  H   ALA A   9      10.669  12.710  -4.680  1.00 16.46           H  
ATOM    117  HA  ALA A   9      10.030  13.273  -7.533  1.00 16.46           H  
ATOM    118 1HB  ALA A   9       7.792  13.994  -6.859  1.00 16.46           H  
ATOM    119 2HB  ALA A   9       8.068  12.276  -6.473  1.00 16.46           H  
ATOM    120 3HB  ALA A   9       8.139  13.500  -5.182  1.00 16.46           H  
ATOM    121  N   PRO A  10      11.288  15.477  -6.831  1.00 16.54           N  
ATOM    122  CA  PRO A  10      11.822  16.804  -6.587  1.00 16.54           C  
ATOM    123  C   PRO A  10      10.654  17.763  -6.576  1.00 16.54           C  
ATOM    124  O   PRO A  10       9.748  17.666  -7.400  1.00 16.54           O  
ATOM    125  CB  PRO A  10      12.740  16.998  -7.790  1.00 16.54           C  
ATOM    126  CG  PRO A  10      13.209  15.603  -8.126  1.00 16.54           C  
ATOM    127  CD  PRO A  10      11.999  14.724  -7.878  1.00 16.54           C  
ATOM    128  HA  PRO A  10      12.366  16.826  -5.636  1.00 16.54           H  
ATOM    129 1HB  PRO A  10      12.199  17.476  -8.616  1.00 16.54           H  
ATOM    130 2HB  PRO A  10      13.537  17.656  -7.517  1.00 16.54           H  
ATOM    131 1HG  PRO A  10      13.534  15.568  -9.177  1.00 16.54           H  
ATOM    132 2HG  PRO A  10      14.076  15.328  -7.515  1.00 16.54           H  
ATOM    133 1HD  PRO A  10      11.389  14.638  -8.772  1.00 16.54           H  
ATOM    134 2HD  PRO A  10      12.336  13.749  -7.512  1.00 16.54           H  
ATOM    135  N   CYS A  11      10.657  18.676  -5.627  1.00 16.56           N  
ATOM    136  CA  CYS A  11       9.501  19.527  -5.450  1.00 16.56           C  
ATOM    137  C   CYS A  11       9.373  20.851  -6.176  1.00 16.56           C  
ATOM    138  O   CYS A  11      10.198  21.751  -6.059  1.00 16.56           O  
ATOM    139  CB  CYS A  11       9.336  19.830  -3.957  1.00 16.56           C  
ATOM    140  SG  CYS A  11       8.012  21.012  -3.577  1.00 16.56           S  
ATOM    141  H   CYS A  11      11.437  18.747  -4.990  1.00 16.56           H  
ATOM    142  HA  CYS A  11       8.646  18.925  -5.745  1.00 16.56           H  
ATOM    143 1HB  CYS A  11       9.117  18.902  -3.428  1.00 16.56           H  
ATOM    144 2HB  CYS A  11      10.256  20.209  -3.554  1.00 16.56           H  
ATOM    145  HG  CYS A  11       8.488  21.998  -4.344  1.00 16.56           H  
ATOM    146  N   ASN A  12       8.234  20.958  -6.862  1.00 16.50           N  
ATOM    147  CA  ASN A  12       7.742  22.202  -7.439  1.00 16.50           C  
ATOM    148  C   ASN A  12       6.416  22.443  -6.706  1.00 16.50           C  
ATOM    149  O   ASN A  12       6.222  23.466  -6.055  1.00 16.50           O  
ATOM    150  CB  ASN A  12       7.594  22.143  -8.956  1.00 16.50           C  
ATOM    151  CG  ASN A  12       6.609  21.129  -9.475  1.00 16.50           C  
ATOM    152  OD1 ASN A  12       6.489  20.027  -8.921  1.00 16.50           O  
ATOM    153  ND2 ASN A  12       5.885  21.498 -10.499  1.00 16.50           N  
ATOM    154  H   ASN A  12       7.684  20.125  -6.960  1.00 16.50           H  
ATOM    155  HA  ASN A  12       8.415  23.020  -7.182  1.00 16.50           H  
ATOM    156 1HB  ASN A  12       7.307  23.127  -9.328  1.00 16.50           H  
ATOM    157 2HB  ASN A  12       8.552  21.911  -9.374  1.00 16.50           H  
ATOM    158 1HD2 ASN A  12       5.192  20.880 -10.871  1.00 16.50           H  
ATOM    159 2HD2 ASN A  12       5.996  22.416 -10.884  1.00 16.50           H  
ATOM    160  N   ILE A  13       5.560  21.409  -6.737  1.00 16.39           N  
ATOM    161  CA  ILE A  13       4.292  21.352  -6.017  1.00 16.39           C  
ATOM    162  C   ILE A  13       4.307  20.058  -5.201  1.00 16.39           C  
ATOM    163  O   ILE A  13       3.284  19.599  -4.684  1.00 16.39           O  
ATOM    164  CB  ILE A  13       3.071  21.366  -6.958  1.00 16.39           C  
ATOM    165  CG1 ILE A  13       3.066  20.153  -7.868  1.00 16.39           C  
ATOM    166  CG2 ILE A  13       3.099  22.629  -7.811  1.00 16.39           C  
ATOM    167  CD1 ILE A  13       1.767  20.003  -8.621  1.00 16.39           C  
ATOM    168  H   ILE A  13       5.804  20.629  -7.335  1.00 16.39           H  
ATOM    169  HA  ILE A  13       4.222  22.197  -5.333  1.00 16.39           H  
ATOM    170  HB  ILE A  13       2.157  21.346  -6.365  1.00 16.39           H  
ATOM    171 1HG1 ILE A  13       3.872  20.238  -8.584  1.00 16.39           H  
ATOM    172 2HG1 ILE A  13       3.225  19.255  -7.270  1.00 16.39           H  
ATOM    173 1HG2 ILE A  13       2.230  22.646  -8.466  1.00 16.39           H  
ATOM    174 2HG2 ILE A  13       3.083  23.505  -7.162  1.00 16.39           H  
ATOM    175 3HG2 ILE A  13       4.002  22.645  -8.414  1.00 16.39           H  
ATOM    176 1HD1 ILE A  13       1.805  19.129  -9.248  1.00 16.39           H  
ATOM    177 2HD1 ILE A  13       0.947  19.899  -7.911  1.00 16.39           H  
ATOM    178 3HD1 ILE A  13       1.603  20.883  -9.240  1.00 16.39           H  
ATOM    179  N   GLY A  14       5.499  19.470  -5.123  1.00 16.29           N  
ATOM    180  CA  GLY A  14       5.770  18.182  -4.491  1.00 16.29           C  
ATOM    181  C   GLY A  14       5.319  18.133  -3.046  1.00 16.29           C  
ATOM    182  O   GLY A  14       4.941  17.074  -2.554  1.00 16.29           O  
ATOM    183  H   GLY A  14       6.270  19.966  -5.536  1.00 16.29           H  
ATOM    184 1HA  GLY A  14       5.276  17.396  -5.059  1.00 16.29           H  
ATOM    185 2HA  GLY A  14       6.836  17.970  -4.541  1.00 16.29           H  
ATOM    186  N   ALA A  15       5.354  19.273  -2.364  1.00 16.20           N  
ATOM    187  CA  ALA A  15       4.919  19.339  -0.985  1.00 16.20           C  
ATOM    188  C   ALA A  15       3.459  18.917  -0.883  1.00 16.20           C  
ATOM    189  O   ALA A  15       3.053  18.283   0.091  1.00 16.20           O  
ATOM    190  CB  ALA A  15       5.104  20.741  -0.446  1.00 16.20           C  
ATOM    191  H   ALA A  15       5.687  20.110  -2.822  1.00 16.20           H  
ATOM    192  HA  ALA A  15       5.518  18.642  -0.399  1.00 16.20           H  
ATOM    193 1HB  ALA A  15       4.785  20.776   0.596  1.00 16.20           H  
ATOM    194 2HB  ALA A  15       6.154  21.020  -0.517  1.00 16.20           H  
ATOM    195 3HB  ALA A  15       4.505  21.435  -1.033  1.00 16.20           H  
ATOM    196  N   VAL A  16       2.666  19.252  -1.902  1.00 16.17           N  
ATOM    197  CA  VAL A  16       1.263  18.906  -1.882  1.00 16.17           C  
ATOM    198  C   VAL A  16       1.152  17.433  -2.108  1.00 16.17           C  
ATOM    199  O   VAL A  16       0.410  16.754  -1.409  1.00 16.17           O  
ATOM    200  CB  VAL A  16       0.470  19.615  -2.979  1.00 16.17           C  
ATOM    201  CG1 VAL A  16      -0.965  19.083  -2.973  1.00 16.17           C  
ATOM    202  CG2 VAL A  16       0.536  21.114  -2.762  1.00 16.17           C  
ATOM    203  H   VAL A  16       3.042  19.714  -2.725  1.00 16.17           H  
ATOM    204  HA  VAL A  16       0.842  19.158  -0.907  1.00 16.17           H  
ATOM    205  HB  VAL A  16       0.898  19.374  -3.951  1.00 16.17           H  
ATOM    206 1HG1 VAL A  16      -1.535  19.567  -3.764  1.00 16.17           H  
ATOM    207 2HG1 VAL A  16      -0.952  18.006  -3.142  1.00 16.17           H  
ATOM    208 3HG1 VAL A  16      -1.427  19.294  -2.008  1.00 16.17           H  
ATOM    209 1HG2 VAL A  16      -0.024  21.620  -3.550  1.00 16.17           H  
ATOM    210 2HG2 VAL A  16       0.106  21.361  -1.792  1.00 16.17           H  
ATOM    211 3HG2 VAL A  16       1.579  21.435  -2.794  1.00 16.17           H  
ATOM    212  N   LYS A  17       1.935  16.939  -3.069  1.00 16.18           N  
ATOM    213  CA  LYS A  17       1.897  15.528  -3.435  1.00 16.18           C  
ATOM    214  C   LYS A  17       2.318  14.680  -2.238  1.00 16.18           C  
ATOM    215  O   LYS A  17       1.860  13.557  -2.083  1.00 16.18           O  
ATOM    216  CB  LYS A  17       2.790  15.282  -4.643  1.00 16.18           C  
ATOM    217  CG  LYS A  17       2.313  16.043  -5.891  1.00 16.18           C  
ATOM    218  CD  LYS A  17       0.997  15.511  -6.418  1.00 16.18           C  
ATOM    219  CE  LYS A  17       0.526  16.319  -7.625  1.00 16.18           C  
ATOM    220  NZ  LYS A  17      -0.669  15.708  -8.277  1.00 16.18           N  
ATOM    221  H   LYS A  17       2.535  17.593  -3.574  1.00 16.18           H  
ATOM    222  HA  LYS A  17       0.883  15.256  -3.710  1.00 16.18           H  
ATOM    223 1HB  LYS A  17       3.810  15.570  -4.413  1.00 16.18           H  
ATOM    224 2HB  LYS A  17       2.793  14.217  -4.878  1.00 16.18           H  
ATOM    225 1HG  LYS A  17       2.195  17.102  -5.637  1.00 16.18           H  
ATOM    226 2HG  LYS A  17       3.062  15.965  -6.676  1.00 16.18           H  
ATOM    227 1HD  LYS A  17       1.110  14.471  -6.697  1.00 16.18           H  
ATOM    228 2HD  LYS A  17       0.239  15.566  -5.636  1.00 16.18           H  
ATOM    229 1HE  LYS A  17       0.266  17.321  -7.289  1.00 16.18           H  
ATOM    230 2HE  LYS A  17       1.326  16.395  -8.344  1.00 16.18           H  
ATOM    231 1HZ  LYS A  17      -0.958  16.268  -9.061  1.00 16.18           H  
ATOM    232 2HZ  LYS A  17      -0.424  14.749  -8.609  1.00 16.18           H  
ATOM    233 3HZ  LYS A  17      -1.422  15.646  -7.613  1.00 16.18           H  
ATOM    234  N   PHE A  18       3.202  15.218  -1.393  1.00 16.22           N  
ATOM    235  CA  PHE A  18       3.600  14.550  -0.157  1.00 16.22           C  
ATOM    236  C   PHE A  18       2.370  14.420   0.756  1.00 16.22           C  
ATOM    237  O   PHE A  18       2.084  13.353   1.298  1.00 16.22           O  
ATOM    238  CB  PHE A  18       4.716  15.336   0.543  1.00 16.22           C  
ATOM    239  CG  PHE A  18       5.215  14.727   1.824  1.00 16.22           C  
ATOM    240  CD1 PHE A  18       6.112  13.681   1.787  1.00 16.22           C  
ATOM    241  CD2 PHE A  18       4.800  15.201   3.062  1.00 16.22           C  
ATOM    242  CE1 PHE A  18       6.595  13.104   2.945  1.00 16.22           C  
ATOM    243  CE2 PHE A  18       5.279  14.628   4.233  1.00 16.22           C  
ATOM    244  CZ  PHE A  18       6.178  13.577   4.172  1.00 16.22           C  
ATOM    245  H   PHE A  18       3.612  16.121  -1.621  1.00 16.22           H  
ATOM    246  HA  PHE A  18       3.961  13.548  -0.389  1.00 16.22           H  
ATOM    247 1HB  PHE A  18       5.560  15.437  -0.140  1.00 16.22           H  
ATOM    248 2HB  PHE A  18       4.366  16.332   0.767  1.00 16.22           H  
ATOM    249  HD1 PHE A  18       6.438  13.312   0.822  1.00 16.22           H  
ATOM    250  HD2 PHE A  18       4.089  16.032   3.104  1.00 16.22           H  
ATOM    251  HE1 PHE A  18       7.302  12.275   2.879  1.00 16.22           H  
ATOM    252  HE2 PHE A  18       4.947  15.005   5.200  1.00 16.22           H  
ATOM    253  HZ  PHE A  18       6.553  13.125   5.088  1.00 16.22           H  
ATOM    254  N   GLU A  19       1.652  15.538   0.940  1.00 16.29           N  
ATOM    255  CA  GLU A  19       0.454  15.592   1.783  1.00 16.29           C  
ATOM    256  C   GLU A  19      -0.744  14.747   1.295  1.00 16.29           C  
ATOM    257  O   GLU A  19      -1.529  14.264   2.117  1.00 16.29           O  
ATOM    258  CB  GLU A  19      -0.007  17.045   1.971  1.00 16.29           C  
ATOM    259  CG  GLU A  19       0.927  17.900   2.838  1.00 16.29           C  
ATOM    260  CD  GLU A  19       0.441  19.333   3.026  1.00 16.29           C  
ATOM    261  OE1 GLU A  19      -0.518  19.716   2.393  1.00 16.29           O  
ATOM    262  OE2 GLU A  19       1.031  20.036   3.817  1.00 16.29           O  
ATOM    263  H   GLU A  19       1.956  16.396   0.476  1.00 16.29           H  
ATOM    264  HA  GLU A  19       0.735  15.210   2.763  1.00 16.29           H  
ATOM    265 1HB  GLU A  19      -0.088  17.528   1.000  1.00 16.29           H  
ATOM    266 2HB  GLU A  19      -0.995  17.057   2.425  1.00 16.29           H  
ATOM    267 1HG  GLU A  19       1.025  17.429   3.814  1.00 16.29           H  
ATOM    268 2HG  GLU A  19       1.913  17.913   2.376  1.00 16.29           H  
ATOM    269  N   VAL A  20      -0.897  14.574  -0.022  1.00 16.34           N  
ATOM    270  CA  VAL A  20      -2.062  13.856  -0.557  1.00 16.34           C  
ATOM    271  C   VAL A  20      -1.710  12.481  -1.127  1.00 16.34           C  
ATOM    272  O   VAL A  20      -0.556  12.099  -1.238  1.00 16.34           O  
ATOM    273  CB  VAL A  20      -2.767  14.673  -1.671  1.00 16.34           C  
ATOM    274  CG1 VAL A  20      -3.221  16.005  -1.123  1.00 16.34           C  
ATOM    275  CG2 VAL A  20      -1.854  14.867  -2.847  1.00 16.34           C  
ATOM    276  H   VAL A  20      -0.222  15.016  -0.648  1.00 16.34           H  
ATOM    277  HA  VAL A  20      -2.772  13.714   0.255  1.00 16.34           H  
ATOM    278  HB  VAL A  20      -3.654  14.135  -1.993  1.00 16.34           H  
ATOM    279 1HG1 VAL A  20      -3.738  16.564  -1.903  1.00 16.34           H  
ATOM    280 2HG1 VAL A  20      -3.894  15.843  -0.282  1.00 16.34           H  
ATOM    281 3HG1 VAL A  20      -2.346  16.574  -0.787  1.00 16.34           H  
ATOM    282 1HG2 VAL A  20      -2.365  15.433  -3.620  1.00 16.34           H  
ATOM    283 2HG2 VAL A  20      -1.018  15.393  -2.530  1.00 16.34           H  
ATOM    284 3HG2 VAL A  20      -1.530  13.919  -3.245  1.00 16.34           H  
ATOM    285  N   LYS A  21      -2.736  11.710  -1.474  1.00 16.34           N  
ATOM    286  CA  LYS A  21      -2.539  10.368  -2.028  1.00 16.34           C  
ATOM    287  C   LYS A  21      -2.415  10.368  -3.556  1.00 16.34           C  
ATOM    288  O   LYS A  21      -2.321   9.317  -4.188  1.00 16.34           O  
ATOM    289  CB  LYS A  21      -3.685   9.460  -1.600  1.00 16.34           C  
ATOM    290  CG  LYS A  21      -3.741   9.205  -0.096  1.00 16.34           C  
ATOM    291  CD  LYS A  21      -4.895   8.281   0.269  1.00 16.34           C  
ATOM    292  CE  LYS A  21      -4.944   8.018   1.769  1.00 16.34           C  
ATOM    293  NZ  LYS A  21      -6.086   7.138   2.141  1.00 16.34           N  
ATOM    294  H   LYS A  21      -3.677  12.052  -1.350  1.00 16.34           H  
ATOM    295  HA  LYS A  21      -1.608   9.967  -1.625  1.00 16.34           H  
ATOM    296 1HB  LYS A  21      -4.634   9.901  -1.909  1.00 16.34           H  
ATOM    297 2HB  LYS A  21      -3.591   8.498  -2.101  1.00 16.34           H  
ATOM    298 1HG  LYS A  21      -2.803   8.750   0.228  1.00 16.34           H  
ATOM    299 2HG  LYS A  21      -3.863  10.153   0.428  1.00 16.34           H  
ATOM    300 1HD  LYS A  21      -5.836   8.735  -0.042  1.00 16.34           H  
ATOM    301 2HD  LYS A  21      -4.780   7.331  -0.252  1.00 16.34           H  
ATOM    302 1HE  LYS A  21      -4.015   7.541   2.079  1.00 16.34           H  
ATOM    303 2HE  LYS A  21      -5.046   8.968   2.295  1.00 16.34           H  
ATOM    304 1HZ  LYS A  21      -6.085   6.987   3.140  1.00 16.34           H  
ATOM    305 2HZ  LYS A  21      -6.954   7.578   1.867  1.00 16.34           H  
ATOM    306 3HZ  LYS A  21      -5.995   6.251   1.667  1.00 16.34           H  
ATOM    307  N   LEU A  22      -2.459  11.551  -4.142  1.00 16.30           N  
ATOM    308  CA  LEU A  22      -2.408  11.716  -5.584  1.00 16.30           C  
ATOM    309  C   LEU A  22      -0.965  11.738  -6.090  1.00 16.30           C  
ATOM    310  O   LEU A  22      -0.095  12.372  -5.494  1.00 16.30           O  
ATOM    311  CB  LEU A  22      -3.090  13.034  -5.929  1.00 16.30           C  
ATOM    312  CG  LEU A  22      -4.537  13.135  -5.451  1.00 16.30           C  
ATOM    313  CD1 LEU A  22      -5.069  14.521  -5.743  1.00 16.30           C  
ATOM    314  CD2 LEU A  22      -5.360  12.064  -6.131  1.00 16.30           C  
ATOM    315  H   LEU A  22      -2.525  12.364  -3.555  1.00 16.30           H  
ATOM    316  HA  LEU A  22      -2.935  10.888  -6.055  1.00 16.30           H  
ATOM    317 1HB  LEU A  22      -2.526  13.849  -5.502  1.00 16.30           H  
ATOM    318 2HB  LEU A  22      -3.089  13.147  -7.013  1.00 16.30           H  
ATOM    319  HG  LEU A  22      -4.574  12.985  -4.372  1.00 16.30           H  
ATOM    320 1HD1 LEU A  22      -6.097  14.598  -5.390  1.00 16.30           H  
ATOM    321 2HD1 LEU A  22      -4.455  15.262  -5.230  1.00 16.30           H  
ATOM    322 3HD1 LEU A  22      -5.040  14.705  -6.816  1.00 16.30           H  
ATOM    323 1HD2 LEU A  22      -6.393  12.124  -5.788  1.00 16.30           H  
ATOM    324 2HD2 LEU A  22      -5.328  12.211  -7.211  1.00 16.30           H  
ATOM    325 3HD2 LEU A  22      -4.952  11.082  -5.886  1.00 16.30           H  
ATOM    326  N   LYS A  23      -0.730  11.093  -7.230  1.00 16.23           N  
ATOM    327  CA  LYS A  23       0.601  11.048  -7.826  1.00 16.23           C  
ATOM    328  C   LYS A  23       0.973  12.337  -8.581  1.00 16.23           C  
ATOM    329  O   LYS A  23       0.078  13.059  -9.044  1.00 16.23           O  
ATOM    330  CB  LYS A  23       0.704   9.868  -8.790  1.00 16.23           C  
ATOM    331  CG  LYS A  23       0.624   8.496  -8.133  1.00 16.23           C  
ATOM    332  CD  LYS A  23       0.750   7.390  -9.179  1.00 16.23           C  
ATOM    333  CE  LYS A  23       0.649   5.999  -8.560  1.00 16.23           C  
ATOM    334  NZ  LYS A  23       0.723   4.929  -9.596  1.00 16.23           N  
ATOM    335  H   LYS A  23      -1.489  10.595  -7.676  1.00 16.23           H  
ATOM    336  HA  LYS A  23       1.287  10.866  -7.017  1.00 16.23           H  
ATOM    337 1HB  LYS A  23      -0.097   9.929  -9.527  1.00 16.23           H  
ATOM    338 2HB  LYS A  23       1.649   9.926  -9.338  1.00 16.23           H  
ATOM    339 1HG  LYS A  23       1.427   8.395  -7.401  1.00 16.23           H  
ATOM    340 2HG  LYS A  23      -0.330   8.395  -7.615  1.00 16.23           H  
ATOM    341 1HD  LYS A  23      -0.041   7.504  -9.922  1.00 16.23           H  
ATOM    342 2HD  LYS A  23       1.712   7.481  -9.685  1.00 16.23           H  
ATOM    343 1HE  LYS A  23       1.465   5.861  -7.849  1.00 16.23           H  
ATOM    344 2HE  LYS A  23      -0.299   5.913  -8.030  1.00 16.23           H  
ATOM    345 1HZ  LYS A  23       0.649   4.023  -9.157  1.00 16.23           H  
ATOM    346 2HZ  LYS A  23      -0.037   5.046 -10.253  1.00 16.23           H  
ATOM    347 3HZ  LYS A  23       1.603   4.994 -10.086  1.00 16.23           H  
ATOM    348  N   PRO A  24       2.272  12.697  -8.644  1.00 16.13           N  
ATOM    349  CA  PRO A  24       2.846  13.715  -9.507  1.00 16.13           C  
ATOM    350  C   PRO A  24       2.621  13.391 -10.981  1.00 16.13           C  
ATOM    351  O   PRO A  24       2.663  12.228 -11.384  1.00 16.13           O  
ATOM    352  CB  PRO A  24       4.336  13.646  -9.163  1.00 16.13           C  
ATOM    353  CG  PRO A  24       4.391  13.092  -7.775  1.00 16.13           C  
ATOM    354  CD  PRO A  24       3.230  12.138  -7.683  1.00 16.13           C  
ATOM    355  HA  PRO A  24       2.433  14.692  -9.260  1.00 16.13           H  
ATOM    356 1HB  PRO A  24       4.872  13.038  -9.908  1.00 16.13           H  
ATOM    357 2HB  PRO A  24       4.758  14.649  -9.204  1.00 16.13           H  
ATOM    358 1HG  PRO A  24       5.357  12.591  -7.611  1.00 16.13           H  
ATOM    359 2HG  PRO A  24       4.336  13.899  -7.037  1.00 16.13           H  
ATOM    360 1HD  PRO A  24       3.518  11.106  -7.937  1.00 16.13           H  
ATOM    361 2HD  PRO A  24       2.840  12.245  -6.671  1.00 16.13           H  
ATOM    362  N   SER A  25       2.413  14.427 -11.775  1.00 16.04           N  
ATOM    363  CA  SER A  25       2.267  14.310 -13.215  1.00 16.04           C  
ATOM    364  C   SER A  25       3.625  14.393 -13.916  1.00 16.04           C  
ATOM    365  O   SER A  25       4.496  15.139 -13.477  1.00 16.04           O  
ATOM    366  CB  SER A  25       1.319  15.390 -13.736  1.00 16.04           C  
ATOM    367  OG  SER A  25       1.363  15.489 -15.142  1.00 16.04           O  
ATOM    368  H   SER A  25       2.373  15.348 -11.367  1.00 16.04           H  
ATOM    369  HA  SER A  25       1.812  13.339 -13.397  1.00 16.04           H  
ATOM    370 1HB  SER A  25       0.309  15.121 -13.436  1.00 16.04           H  
ATOM    371 2HB  SER A  25       1.522  16.340 -13.293  1.00 16.04           H  
ATOM    372  HG  SER A  25       0.567  15.977 -15.390  1.00 16.04           H  
ATOM    373  N   PRO A  26       3.824  13.695 -15.049  1.00 15.96           N  
ATOM    374  CA  PRO A  26       5.013  13.742 -15.880  1.00 15.96           C  
ATOM    375  C   PRO A  26       5.222  15.125 -16.485  1.00 15.96           C  
ATOM    376  O   PRO A  26       6.306  15.427 -16.983  1.00 15.96           O  
ATOM    377  CB  PRO A  26       4.735  12.679 -16.950  1.00 15.96           C  
ATOM    378  CG  PRO A  26       3.236  12.550 -16.990  1.00 15.96           C  
ATOM    379  CD  PRO A  26       2.795  12.749 -15.556  1.00 15.96           C  
ATOM    380  HA  PRO A  26       5.881  13.458 -15.269  1.00 15.96           H  
ATOM    381 1HB  PRO A  26       5.150  13.013 -17.913  1.00 15.96           H  
ATOM    382 2HB  PRO A  26       5.244  11.739 -16.691  1.00 15.96           H  
ATOM    383 1HG  PRO A  26       2.815  13.311 -17.669  1.00 15.96           H  
ATOM    384 2HG  PRO A  26       2.946  11.569 -17.394  1.00 15.96           H  
ATOM    385 1HD  PRO A  26       1.794  13.168 -15.581  1.00 15.96           H  
ATOM    386 2HD  PRO A  26       2.837  11.803 -14.994  1.00 15.96           H  
ATOM    387  N   ASN A  27       4.182  15.971 -16.449  1.00 15.89           N  
ATOM    388  CA  ASN A  27       4.290  17.308 -17.003  1.00 15.89           C  
ATOM    389  C   ASN A  27       4.715  18.341 -15.945  1.00 15.89           C  
ATOM    390  O   ASN A  27       4.748  19.543 -16.221  1.00 15.89           O  
ATOM    391  CB  ASN A  27       2.974  17.699 -17.640  1.00 15.89           C  
ATOM    392  CG  ASN A  27       2.680  16.887 -18.883  1.00 15.89           C  
ATOM    393  OD1 ASN A  27       3.582  16.580 -19.672  1.00 15.89           O  
ATOM    394  ND2 ASN A  27       1.432  16.535 -19.070  1.00 15.89           N  
ATOM    395  H   ASN A  27       3.290  15.703 -16.029  1.00 15.89           H  
ATOM    396  HA  ASN A  27       5.062  17.301 -17.773  1.00 15.89           H  
ATOM    397 1HB  ASN A  27       2.168  17.550 -16.919  1.00 15.89           H  
ATOM    398 2HB  ASN A  27       2.993  18.756 -17.900  1.00 15.89           H  
ATOM    399 1HD2 ASN A  27       1.179  15.999 -19.876  1.00 15.89           H  
ATOM    400 2HD2 ASN A  27       0.732  16.805 -18.411  1.00 15.89           H  
ATOM    401  N   LEU A  28       5.057  17.871 -14.743  1.00 15.83           N  
ATOM    402  CA  LEU A  28       5.529  18.732 -13.665  1.00 15.83           C  
ATOM    403  C   LEU A  28       7.035  18.841 -13.678  1.00 15.83           C  
ATOM    404  O   LEU A  28       7.743  17.955 -14.147  1.00 15.83           O  
ATOM    405  CB  LEU A  28       5.144  18.181 -12.301  1.00 15.83           C  
ATOM    406  CG  LEU A  28       3.710  18.011 -12.033  1.00 15.83           C  
ATOM    407  CD1 LEU A  28       3.563  17.354 -10.673  1.00 15.83           C  
ATOM    408  CD2 LEU A  28       2.998  19.354 -12.092  1.00 15.83           C  
ATOM    409  H   LEU A  28       4.987  16.870 -14.548  1.00 15.83           H  
ATOM    410  HA  LEU A  28       5.103  19.725 -13.794  1.00 15.83           H  
ATOM    411 1HB  LEU A  28       5.576  17.204 -12.230  1.00 15.83           H  
ATOM    412 2HB  LEU A  28       5.569  18.803 -11.523  1.00 15.83           H  
ATOM    413  HG  LEU A  28       3.305  17.368 -12.768  1.00 15.83           H  
ATOM    414 1HD1 LEU A  28       2.514  17.189 -10.455  1.00 15.83           H  
ATOM    415 2HD1 LEU A  28       4.091  16.408 -10.688  1.00 15.83           H  
ATOM    416 3HD1 LEU A  28       4.001  17.999  -9.913  1.00 15.83           H  
ATOM    417 1HD2 LEU A  28       1.935  19.209 -11.900  1.00 15.83           H  
ATOM    418 2HD2 LEU A  28       3.411  20.023 -11.341  1.00 15.83           H  
ATOM    419 3HD2 LEU A  28       3.131  19.792 -13.084  1.00 15.83           H  
ATOM    420  N   PHE A  29       7.562  19.878 -13.049  1.00 15.77           N  
ATOM    421  CA  PHE A  29       9.010  19.990 -12.945  1.00 15.77           C  
ATOM    422  C   PHE A  29       9.641  18.906 -12.071  1.00 15.77           C  
ATOM    423  O   PHE A  29      10.850  18.718 -12.116  1.00 15.77           O  
ATOM    424  CB  PHE A  29       9.450  21.352 -12.449  1.00 15.77           C  
ATOM    425  CG  PHE A  29       9.402  22.428 -13.452  1.00 15.77           C  
ATOM    426  CD1 PHE A  29       8.484  23.451 -13.370  1.00 15.77           C  
ATOM    427  CD2 PHE A  29      10.309  22.421 -14.499  1.00 15.77           C  
ATOM    428  CE1 PHE A  29       8.474  24.459 -14.318  1.00 15.77           C  
ATOM    429  CE2 PHE A  29      10.307  23.419 -15.445  1.00 15.77           C  
ATOM    430  CZ  PHE A  29       9.388  24.443 -15.355  1.00 15.77           C  
ATOM    431  H   PHE A  29       6.968  20.598 -12.668  1.00 15.77           H  
ATOM    432  HA  PHE A  29       9.421  19.874 -13.949  1.00 15.77           H  
ATOM    433 1HB  PHE A  29       8.849  21.647 -11.610  1.00 15.77           H  
ATOM    434 2HB  PHE A  29      10.459  21.266 -12.124  1.00 15.77           H  
ATOM    435  HD1 PHE A  29       7.767  23.466 -12.549  1.00 15.77           H  
ATOM    436  HD2 PHE A  29      11.037  21.612 -14.563  1.00 15.77           H  
ATOM    437  HE1 PHE A  29       7.747  25.268 -14.246  1.00 15.77           H  
ATOM    438  HE2 PHE A  29      11.029  23.403 -16.261  1.00 15.77           H  
ATOM    439  HZ  PHE A  29       9.382  25.237 -16.101  1.00 15.77           H  
ATOM    440  N   CYS A  30       8.838  18.145 -11.320  1.00 15.71           N  
ATOM    441  CA  CYS A  30       9.372  17.057 -10.500  1.00 15.71           C  
ATOM    442  C   CYS A  30       9.944  15.967 -11.406  1.00 15.71           C  
ATOM    443  O   CYS A  30      10.753  15.142 -10.990  1.00 15.71           O  
ATOM    444  CB  CYS A  30       8.280  16.400  -9.665  1.00 15.71           C  
ATOM    445  SG  CYS A  30       7.122  15.447 -10.665  1.00 15.71           S  
ATOM    446  H   CYS A  30       7.848  18.326 -11.314  1.00 15.71           H  
ATOM    447  HA  CYS A  30      10.155  17.446  -9.854  1.00 15.71           H  
ATOM    448 1HB  CYS A  30       8.736  15.731  -8.932  1.00 15.71           H  
ATOM    449 2HB  CYS A  30       7.722  17.160  -9.114  1.00 15.71           H  
ATOM    450  HG  CYS A  30       8.054  14.975 -11.503  1.00 15.71           H  
ATOM    451  N   ALA A  31       9.522  15.979 -12.673  1.00 15.67           N  
ATOM    452  CA  ALA A  31       9.969  15.044 -13.682  1.00 15.67           C  
ATOM    453  C   ALA A  31      11.303  15.500 -14.277  1.00 15.67           C  
ATOM    454  O   ALA A  31      11.856  14.835 -15.163  1.00 15.67           O  
ATOM    455  CB  ALA A  31       8.914  14.924 -14.772  1.00 15.67           C  
ATOM    456  H   ALA A  31       8.856  16.691 -12.979  1.00 15.67           H  
ATOM    457  HA  ALA A  31      10.118  14.074 -13.211  1.00 15.67           H  
ATOM    458 1HB  ALA A  31       9.237  14.210 -15.523  1.00 15.67           H  
ATOM    459 2HB  ALA A  31       7.974  14.591 -14.334  1.00 15.67           H  
ATOM    460 3HB  ALA A  31       8.763  15.897 -15.241  1.00 15.67           H  
ATOM    461  N   ARG A  32      11.802  16.657 -13.819  1.00 15.64           N  
ATOM    462  CA  ARG A  32      13.036  17.237 -14.310  1.00 15.64           C  
ATOM    463  C   ARG A  32      13.968  17.666 -13.156  1.00 15.64           C  
ATOM    464  O   ARG A  32      14.022  18.858 -12.823  1.00 15.64           O  
ATOM    465  CB  ARG A  32      12.727  18.452 -15.172  1.00 15.64           C  
ATOM    466  CG  ARG A  32      11.925  18.146 -16.430  1.00 15.64           C  
ATOM    467  CD  ARG A  32      12.709  17.365 -17.423  1.00 15.64           C  
ATOM    468  NE  ARG A  32      11.946  17.124 -18.636  1.00 15.64           N  
ATOM    469  CZ  ARG A  32      11.130  16.064 -18.853  1.00 15.64           C  
ATOM    470  NH1 ARG A  32      10.964  15.120 -17.944  1.00 15.64           N  
ATOM    471  NH2 ARG A  32      10.484  15.971 -20.005  1.00 15.64           N  
ATOM    472  H   ARG A  32      11.307  17.171 -13.099  1.00 15.64           H  
ATOM    473  HA  ARG A  32      13.542  16.504 -14.935  1.00 15.64           H  
ATOM    474 1HB  ARG A  32      12.161  19.177 -14.582  1.00 15.64           H  
ATOM    475 2HB  ARG A  32      13.658  18.930 -15.478  1.00 15.64           H  
ATOM    476 1HG  ARG A  32      11.025  17.589 -16.177  1.00 15.64           H  
ATOM    477 2HG  ARG A  32      11.637  19.088 -16.897  1.00 15.64           H  
ATOM    478 1HD  ARG A  32      13.613  17.913 -17.690  1.00 15.64           H  
ATOM    479 2HD  ARG A  32      12.983  16.401 -16.994  1.00 15.64           H  
ATOM    480  HE  ARG A  32      12.024  17.808 -19.374  1.00 15.64           H  
ATOM    481 1HH1 ARG A  32      11.446  15.154 -17.035  1.00 15.64           H  
ATOM    482 2HH1 ARG A  32      10.348  14.345 -18.137  1.00 15.64           H  
ATOM    483 1HH2 ARG A  32      10.601  16.687 -20.710  1.00 15.64           H  
ATOM    484 2HH2 ARG A  32       9.870  15.188 -20.176  1.00 15.64           H  
ATOM    485  N   PRO A  33      14.714  16.729 -12.527  1.00 15.63           N  
ATOM    486  CA  PRO A  33      15.637  16.952 -11.417  1.00 15.63           C  
ATOM    487  C   PRO A  33      16.638  18.070 -11.729  1.00 15.63           C  
ATOM    488  O   PRO A  33      17.034  18.837 -10.848  1.00 15.63           O  
ATOM    489  CB  PRO A  33      16.356  15.598 -11.322  1.00 15.63           C  
ATOM    490  CG  PRO A  33      15.347  14.601 -11.819  1.00 15.63           C  
ATOM    491  CD  PRO A  33      14.624  15.308 -12.939  1.00 15.63           C  
ATOM    492  HA  PRO A  33      15.070  17.170 -10.503  1.00 15.63           H  
ATOM    493 1HB  PRO A  33      17.278  15.615 -11.920  1.00 15.63           H  
ATOM    494 2HB  PRO A  33      16.655  15.406 -10.287  1.00 15.63           H  
ATOM    495 1HG  PRO A  33      15.856  13.688 -12.162  1.00 15.63           H  
ATOM    496 2HG  PRO A  33      14.672  14.299 -11.006  1.00 15.63           H  
ATOM    497 1HD  PRO A  33      15.125  15.140 -13.902  1.00 15.63           H  
ATOM    498 2HD  PRO A  33      13.600  14.950 -12.933  1.00 15.63           H  
ATOM    499  N   SER A  34      16.961  18.252 -13.009  1.00 15.62           N  
ATOM    500  CA  SER A  34      17.892  19.292 -13.427  1.00 15.62           C  
ATOM    501  C   SER A  34      17.386  20.701 -13.081  1.00 15.62           C  
ATOM    502  O   SER A  34      18.163  21.656 -13.061  1.00 15.62           O  
ATOM    503  CB  SER A  34      18.130  19.190 -14.917  1.00 15.62           C  
ATOM    504  OG  SER A  34      16.964  19.490 -15.629  1.00 15.62           O  
ATOM    505  H   SER A  34      16.595  17.628 -13.711  1.00 15.62           H  
ATOM    506  HA  SER A  34      18.838  19.134 -12.908  1.00 15.62           H  
ATOM    507 1HB  SER A  34      18.922  19.879 -15.204  1.00 15.62           H  
ATOM    508 2HB  SER A  34      18.463  18.183 -15.164  1.00 15.62           H  
ATOM    509  HG  SER A  34      16.678  20.350 -15.300  1.00 15.62           H  
ATOM    510  N   VAL A  35      16.081  20.826 -12.822  1.00 15.58           N  
ATOM    511  CA  VAL A  35      15.475  22.090 -12.460  1.00 15.58           C  
ATOM    512  C   VAL A  35      15.176  22.125 -10.953  1.00 15.58           C  
ATOM    513  O   VAL A  35      15.453  23.122 -10.282  1.00 15.58           O  
ATOM    514  CB  VAL A  35      14.150  22.299 -13.223  1.00 15.58           C  
ATOM    515  CG1 VAL A  35      13.509  23.603 -12.782  1.00 15.58           C  
ATOM    516  CG2 VAL A  35      14.395  22.270 -14.713  1.00 15.58           C  
ATOM    517  H   VAL A  35      15.484  20.006 -12.859  1.00 15.58           H  
ATOM    518  HA  VAL A  35      16.164  22.898 -12.705  1.00 15.58           H  
ATOM    519  HB  VAL A  35      13.460  21.494 -12.959  1.00 15.58           H  
ATOM    520 1HG1 VAL A  35      12.563  23.740 -13.292  1.00 15.58           H  
ATOM    521 2HG1 VAL A  35      13.347  23.575 -11.719  1.00 15.58           H  
ATOM    522 3HG1 VAL A  35      14.173  24.431 -13.023  1.00 15.58           H  
ATOM    523 1HG2 VAL A  35      13.451  22.403 -15.238  1.00 15.58           H  
ATOM    524 2HG2 VAL A  35      15.080  23.072 -14.986  1.00 15.58           H  
ATOM    525 3HG2 VAL A  35      14.827  21.311 -14.987  1.00 15.58           H  
ATOM    526  N   LYS A  36      14.552  21.052 -10.436  1.00 15.45           N  
ATOM    527  CA  LYS A  36      14.086  21.040  -9.035  1.00 15.45           C  
ATOM    528  C   LYS A  36      14.748  20.077  -8.030  1.00 15.45           C  
ATOM    529  O   LYS A  36      14.276  19.981  -6.896  1.00 15.45           O  
ATOM    530  CB  LYS A  36      12.581  20.781  -8.998  1.00 15.45           C  
ATOM    531  CG  LYS A  36      11.752  21.811  -9.725  1.00 15.45           C  
ATOM    532  CD  LYS A  36      11.841  23.205  -9.096  1.00 15.45           C  
ATOM    533  CE  LYS A  36      10.921  24.212  -9.817  1.00 15.45           C  
ATOM    534  NZ  LYS A  36      11.066  25.603  -9.267  1.00 15.45           N  
ATOM    535  H   LYS A  36      14.380  20.252 -11.047  1.00 15.45           H  
ATOM    536  HA  LYS A  36      14.246  22.042  -8.640  1.00 15.45           H  
ATOM    537 1HB  LYS A  36      12.366  19.812  -9.456  1.00 15.45           H  
ATOM    538 2HB  LYS A  36      12.235  20.742  -7.961  1.00 15.45           H  
ATOM    539 1HG  LYS A  36      12.092  21.863 -10.743  1.00 15.45           H  
ATOM    540 2HG  LYS A  36      10.727  21.479  -9.717  1.00 15.45           H  
ATOM    541 1HD  LYS A  36      11.540  23.142  -8.046  1.00 15.45           H  
ATOM    542 2HD  LYS A  36      12.869  23.566  -9.141  1.00 15.45           H  
ATOM    543 1HE  LYS A  36      11.162  24.222 -10.878  1.00 15.45           H  
ATOM    544 2HE  LYS A  36       9.892  23.898  -9.700  1.00 15.45           H  
ATOM    545 1HZ  LYS A  36      10.448  26.231  -9.762  1.00 15.45           H  
ATOM    546 2HZ  LYS A  36      10.829  25.602  -8.283  1.00 15.45           H  
ATOM    547 3HZ  LYS A  36      12.022  25.913  -9.382  1.00 15.45           H  
ATOM    548  N   LEU A  37      15.841  19.390  -8.375  1.00 15.18           N  
ATOM    549  CA  LEU A  37      16.461  18.429  -7.442  1.00 15.18           C  
ATOM    550  C   LEU A  37      16.797  19.029  -6.083  1.00 15.18           C  
ATOM    551  O   LEU A  37      16.716  18.350  -5.060  1.00 15.18           O  
ATOM    552  CB  LEU A  37      17.720  17.809  -8.037  1.00 15.18           C  
ATOM    553  CG  LEU A  37      18.353  16.719  -7.208  1.00 15.18           C  
ATOM    554  CD1 LEU A  37      17.336  15.597  -7.015  1.00 15.18           C  
ATOM    555  CD2 LEU A  37      19.587  16.206  -7.928  1.00 15.18           C  
ATOM    556  H   LEU A  37      16.240  19.469  -9.307  1.00 15.18           H  
ATOM    557  HA  LEU A  37      15.759  17.617  -7.280  1.00 15.18           H  
ATOM    558 1HB  LEU A  37      17.470  17.365  -8.979  1.00 15.18           H  
ATOM    559 2HB  LEU A  37      18.459  18.594  -8.207  1.00 15.18           H  
ATOM    560  HG  LEU A  37      18.632  17.110  -6.230  1.00 15.18           H  
ATOM    561 1HD1 LEU A  37      17.783  14.806  -6.418  1.00 15.18           H  
ATOM    562 2HD1 LEU A  37      16.463  15.992  -6.505  1.00 15.18           H  
ATOM    563 3HD1 LEU A  37      17.041  15.199  -7.977  1.00 15.18           H  
ATOM    564 1HD2 LEU A  37      20.050  15.412  -7.340  1.00 15.18           H  
ATOM    565 2HD2 LEU A  37      19.299  15.816  -8.905  1.00 15.18           H  
ATOM    566 3HD2 LEU A  37      20.296  17.025  -8.057  1.00 15.18           H  
ATOM    567  N   ASN A  38      17.157  20.305  -6.060  1.00 14.71           N  
ATOM    568  CA  ASN A  38      17.529  21.006  -4.839  1.00 14.71           C  
ATOM    569  C   ASN A  38      16.389  21.045  -3.807  1.00 14.71           C  
ATOM    570  O   ASN A  38      16.633  21.258  -2.618  1.00 14.71           O  
ATOM    571  CB  ASN A  38      17.975  22.412  -5.180  1.00 14.71           C  
ATOM    572  CG  ASN A  38      19.321  22.441  -5.855  1.00 14.71           C  
ATOM    573  OD1 ASN A  38      20.108  21.488  -5.768  1.00 14.71           O  
ATOM    574  ND2 ASN A  38      19.599  23.521  -6.538  1.00 14.71           N  
ATOM    575  H   ASN A  38      17.183  20.801  -6.939  1.00 14.71           H  
ATOM    576  HA  ASN A  38      18.362  20.473  -4.380  1.00 14.71           H  
ATOM    577 1HB  ASN A  38      17.238  22.873  -5.840  1.00 14.71           H  
ATOM    578 2HB  ASN A  38      18.020  23.010  -4.269  1.00 14.71           H  
ATOM    579 1HD2 ASN A  38      20.476  23.601  -7.013  1.00 14.71           H  
ATOM    580 2HD2 ASN A  38      18.934  24.266  -6.588  1.00 14.71           H  
ATOM    581  N   GLN A  39      15.142  20.873  -4.263  1.00 14.04           N  
ATOM    582  CA  GLN A  39      13.984  20.905  -3.383  1.00 14.04           C  
ATOM    583  C   GLN A  39      13.578  19.486  -2.943  1.00 14.04           C  
ATOM    584  O   GLN A  39      12.571  19.295  -2.245  1.00 14.04           O  
ATOM    585  CB  GLN A  39      12.804  21.586  -4.071  1.00 14.04           C  
ATOM    586  CG  GLN A  39      13.040  23.022  -4.536  1.00 14.04           C  
ATOM    587  CD  GLN A  39      13.430  23.998  -3.422  1.00 14.04           C  
ATOM    588  OE1 GLN A  39      12.823  24.045  -2.333  1.00 14.04           O  
ATOM    589  NE2 GLN A  39      14.447  24.811  -3.720  1.00 14.04           N  
ATOM    590  H   GLN A  39      14.980  20.677  -5.249  1.00 14.04           H  
ATOM    591  HA  GLN A  39      14.243  21.473  -2.491  1.00 14.04           H  
ATOM    592 1HB  GLN A  39      12.506  21.001  -4.945  1.00 14.04           H  
ATOM    593 2HB  GLN A  39      11.967  21.619  -3.392  1.00 14.04           H  
ATOM    594 1HG  GLN A  39      13.837  23.011  -5.281  1.00 14.04           H  
ATOM    595 2HG  GLN A  39      12.113  23.378  -4.995  1.00 14.04           H  
ATOM    596 1HE2 GLN A  39      14.770  25.499  -3.072  1.00 14.04           H  
ATOM    597 2HE2 GLN A  39      14.887  24.745  -4.613  1.00 14.04           H  
ATOM    598  N   ARG A  40      14.358  18.472  -3.339  1.00 13.16           N  
ATOM    599  CA  ARG A  40      14.042  17.085  -3.003  1.00 13.16           C  
ATOM    600  C   ARG A  40      14.387  16.767  -1.557  1.00 13.16           C  
ATOM    601  O   ARG A  40      15.394  16.128  -1.252  1.00 13.16           O  
ATOM    602  CB  ARG A  40      14.814  16.119  -3.889  1.00 13.16           C  
ATOM    603  CG  ARG A  40      14.527  14.632  -3.638  1.00 13.16           C  
ATOM    604  CD  ARG A  40      15.357  13.766  -4.522  1.00 13.16           C  
ATOM    605  NE  ARG A  40      15.230  12.352  -4.197  1.00 13.16           N  
ATOM    606  CZ  ARG A  40      16.019  11.378  -4.693  1.00 13.16           C  
ATOM    607  NH1 ARG A  40      16.985  11.670  -5.540  1.00 13.16           N  
ATOM    608  NH2 ARG A  40      15.825  10.126  -4.320  1.00 13.16           N  
ATOM    609  H   ARG A  40      15.193  18.649  -3.898  1.00 13.16           H  
ATOM    610  HA  ARG A  40      12.974  16.924  -3.150  1.00 13.16           H  
ATOM    611 1HB  ARG A  40      14.606  16.335  -4.933  1.00 13.16           H  
ATOM    612 2HB  ARG A  40      15.883  16.273  -3.737  1.00 13.16           H  
ATOM    613 1HG  ARG A  40      14.746  14.382  -2.598  1.00 13.16           H  
ATOM    614 2HG  ARG A  40      13.474  14.422  -3.845  1.00 13.16           H  
ATOM    615 1HD  ARG A  40      15.044  13.906  -5.555  1.00 13.16           H  
ATOM    616 2HD  ARG A  40      16.402  14.046  -4.417  1.00 13.16           H  
ATOM    617  HE  ARG A  40      14.481  12.065  -3.553  1.00 13.16           H  
ATOM    618 1HH1 ARG A  40      17.136  12.627  -5.822  1.00 13.16           H  
ATOM    619 2HH1 ARG A  40      17.576  10.937  -5.905  1.00 13.16           H  
ATOM    620 1HH2 ARG A  40      15.092   9.909  -3.651  1.00 13.16           H  
ATOM    621 2HH2 ARG A  40      16.413   9.393  -4.683  1.00 13.16           H  
ATOM    622  N   ARG A  41      13.532  17.217  -0.662  1.00 12.11           N  
ATOM    623  CA  ARG A  41      13.737  16.993   0.758  1.00 12.11           C  
ATOM    624  C   ARG A  41      13.475  15.526   1.091  1.00 12.11           C  
ATOM    625  O   ARG A  41      12.514  14.934   0.600  1.00 12.11           O  
ATOM    626  CB  ARG A  41      12.827  17.904   1.566  1.00 12.11           C  
ATOM    627  CG  ARG A  41      13.172  19.395   1.443  1.00 12.11           C  
ATOM    628  CD  ARG A  41      12.209  20.279   2.173  1.00 12.11           C  
ATOM    629  NE  ARG A  41      10.878  20.253   1.574  1.00 12.11           N  
ATOM    630  CZ  ARG A  41       9.790  20.878   2.076  1.00 12.11           C  
ATOM    631  NH1 ARG A  41       9.879  21.584   3.185  1.00 12.11           N  
ATOM    632  NH2 ARG A  41       8.632  20.782   1.447  1.00 12.11           N  
ATOM    633  H   ARG A  41      12.748  17.773  -1.003  1.00 12.11           H  
ATOM    634  HA  ARG A  41      14.773  17.228   1.004  1.00 12.11           H  
ATOM    635 1HB  ARG A  41      11.797  17.773   1.239  1.00 12.11           H  
ATOM    636 2HB  ARG A  41      12.878  17.630   2.620  1.00 12.11           H  
ATOM    637 1HG  ARG A  41      14.168  19.566   1.850  1.00 12.11           H  
ATOM    638 2HG  ARG A  41      13.163  19.680   0.386  1.00 12.11           H  
ATOM    639 1HD  ARG A  41      12.125  19.951   3.208  1.00 12.11           H  
ATOM    640 2HD  ARG A  41      12.573  21.306   2.146  1.00 12.11           H  
ATOM    641  HE  ARG A  41      10.761  19.725   0.718  1.00 12.11           H  
ATOM    642 1HH1 ARG A  41      10.764  21.661   3.668  1.00 12.11           H  
ATOM    643 2HH1 ARG A  41       9.063  22.052   3.556  1.00 12.11           H  
ATOM    644 1HH2 ARG A  41       8.567  20.236   0.599  1.00 12.11           H  
ATOM    645 2HH2 ARG A  41       7.818  21.247   1.819  1.00 12.11           H  
ATOM    646  N   VAL A  42      14.327  14.948   1.931  1.00 10.99           N  
ATOM    647  CA  VAL A  42      14.201  13.552   2.346  1.00 10.99           C  
ATOM    648  C   VAL A  42      14.014  13.455   3.858  1.00 10.99           C  
ATOM    649  O   VAL A  42      14.673  14.161   4.621  1.00 10.99           O  
ATOM    650  CB  VAL A  42      15.403  12.721   1.853  1.00 10.99           C  
ATOM    651  CG1 VAL A  42      15.300  11.276   2.350  1.00 10.99           C  
ATOM    652  CG2 VAL A  42      15.415  12.738   0.301  1.00 10.99           C  
ATOM    653  H   VAL A  42      15.098  15.492   2.287  1.00 10.99           H  
ATOM    654  HA  VAL A  42      13.332  13.135   1.868  1.00 10.99           H  
ATOM    655  HB  VAL A  42      16.325  13.147   2.243  1.00 10.99           H  
ATOM    656 1HG1 VAL A  42      16.156  10.709   1.990  1.00 10.99           H  
ATOM    657 2HG1 VAL A  42      15.292  11.256   3.442  1.00 10.99           H  
ATOM    658 3HG1 VAL A  42      14.395  10.830   1.972  1.00 10.99           H  
ATOM    659 1HG2 VAL A  42      16.260  12.157  -0.064  1.00 10.99           H  
ATOM    660 2HG2 VAL A  42      14.489  12.308  -0.082  1.00 10.99           H  
ATOM    661 3HG2 VAL A  42      15.506  13.762  -0.057  1.00 10.99           H  
ATOM    662  N   LEU A  43      13.075  12.620   4.286  1.00  9.92           N  
ATOM    663  CA  LEU A  43      12.763  12.481   5.703  1.00  9.92           C  
ATOM    664  C   LEU A  43      13.958  11.971   6.514  1.00  9.92           C  
ATOM    665  O   LEU A  43      14.688  11.083   6.075  1.00  9.92           O  
ATOM    666  CB  LEU A  43      11.583  11.525   5.864  1.00  9.92           C  
ATOM    667  CG  LEU A  43      10.257  12.019   5.275  1.00  9.92           C  
ATOM    668  CD1 LEU A  43       9.191  10.925   5.396  1.00  9.92           C  
ATOM    669  CD2 LEU A  43       9.831  13.272   5.985  1.00  9.92           C  
ATOM    670  H   LEU A  43      12.564  12.071   3.609  1.00  9.92           H  
ATOM    671  HA  LEU A  43      12.482  13.460   6.089  1.00  9.92           H  
ATOM    672 1HB  LEU A  43      11.834  10.588   5.375  1.00  9.92           H  
ATOM    673 2HB  LEU A  43      11.431  11.337   6.927  1.00  9.92           H  
ATOM    674  HG  LEU A  43      10.399  12.240   4.235  1.00  9.92           H  
ATOM    675 1HD1 LEU A  43       8.260  11.277   4.964  1.00  9.92           H  
ATOM    676 2HD1 LEU A  43       9.509  10.031   4.873  1.00  9.92           H  
ATOM    677 3HD1 LEU A  43       9.035  10.687   6.446  1.00  9.92           H  
ATOM    678 1HD2 LEU A  43       8.900  13.636   5.557  1.00  9.92           H  
ATOM    679 2HD2 LEU A  43       9.686  13.058   7.044  1.00  9.92           H  
ATOM    680 3HD2 LEU A  43      10.602  14.035   5.871  1.00  9.92           H  
ATOM    681  N   THR A  44      14.126  12.546   7.710  1.00  9.02           N  
ATOM    682  CA  THR A  44      15.207  12.225   8.645  1.00  9.02           C  
ATOM    683  C   THR A  44      14.692  11.573   9.925  1.00  9.02           C  
ATOM    684  O   THR A  44      13.678  11.992  10.484  1.00  9.02           O  
ATOM    685  CB  THR A  44      16.021  13.491   9.003  1.00  9.02           C  
ATOM    686  OG1 THR A  44      16.621  14.029   7.813  1.00  9.02           O  
ATOM    687  CG2 THR A  44      17.121  13.174  10.024  1.00  9.02           C  
ATOM    688  H   THR A  44      13.471  13.265   7.979  1.00  9.02           H  
ATOM    689  HA  THR A  44      15.880  11.517   8.160  1.00  9.02           H  
ATOM    690  HB  THR A  44      15.351  14.238   9.425  1.00  9.02           H  
ATOM    691  HG1 THR A  44      15.939  14.251   7.168  1.00  9.02           H  
ATOM    692 1HG2 THR A  44      17.673  14.085  10.251  1.00  9.02           H  
ATOM    693 2HG2 THR A  44      16.682  12.790  10.942  1.00  9.02           H  
ATOM    694 3HG2 THR A  44      17.803  12.431   9.608  1.00  9.02           H  
ATOM    695  N   ILE A  45      15.393  10.533  10.364  1.00  8.33           N  
ATOM    696  CA  ILE A  45      15.060   9.787  11.570  1.00  8.33           C  
ATOM    697  C   ILE A  45      16.234   9.603  12.535  1.00  8.33           C  
ATOM    698  O   ILE A  45      17.359   9.320  12.130  1.00  8.33           O  
ATOM    699  CB  ILE A  45      14.449   8.437  11.168  1.00  8.33           C  
ATOM    700  CG1 ILE A  45      14.060   7.640  12.376  1.00  8.33           C  
ATOM    701  CG2 ILE A  45      15.395   7.660  10.284  1.00  8.33           C  
ATOM    702  CD1 ILE A  45      13.158   6.518  12.105  1.00  8.33           C  
ATOM    703  H   ILE A  45      16.208  10.255   9.833  1.00  8.33           H  
ATOM    704  HA  ILE A  45      14.289  10.343  12.101  1.00  8.33           H  
ATOM    705  HB  ILE A  45      13.539   8.635  10.630  1.00  8.33           H  
ATOM    706 1HG1 ILE A  45      14.948   7.203  12.759  1.00  8.33           H  
ATOM    707 2HG1 ILE A  45      13.602   8.289  13.122  1.00  8.33           H  
ATOM    708 1HG2 ILE A  45      14.919   6.729   9.993  1.00  8.33           H  
ATOM    709 2HG2 ILE A  45      15.621   8.246   9.399  1.00  8.33           H  
ATOM    710 3HG2 ILE A  45      16.318   7.443  10.822  1.00  8.33           H  
ATOM    711 1HD1 ILE A  45      12.957   5.970  13.023  1.00  8.33           H  
ATOM    712 2HD1 ILE A  45      12.221   6.902  11.704  1.00  8.33           H  
ATOM    713 3HD1 ILE A  45      13.614   5.849  11.378  1.00  8.33           H  
ATOM    714  N   ARG A  46      15.939   9.762  13.832  1.00  7.89           N  
ATOM    715  CA  ARG A  46      16.907   9.624  14.927  1.00  7.89           C  
ATOM    716  C   ARG A  46      16.660   8.357  15.744  1.00  7.89           C  
ATOM    717  O   ARG A  46      17.180   8.199  16.855  1.00  7.89           O  
ATOM    718  CB  ARG A  46      16.813  10.811  15.875  1.00  7.89           C  
ATOM    719  CG  ARG A  46      17.219  12.166  15.311  1.00  7.89           C  
ATOM    720  CD  ARG A  46      17.076  13.236  16.355  1.00  7.89           C  
ATOM    721  NE  ARG A  46      15.675  13.472  16.694  1.00  7.89           N  
ATOM    722  CZ  ARG A  46      15.234  14.033  17.845  1.00  7.89           C  
ATOM    723  NH1 ARG A  46      16.089  14.431  18.766  1.00  7.89           N  
ATOM    724  NH2 ARG A  46      13.928  14.177  18.041  1.00  7.89           N  
ATOM    725  H   ARG A  46      14.988  10.004  14.075  1.00  7.89           H  
ATOM    726  HA  ARG A  46      17.910   9.579  14.502  1.00  7.89           H  
ATOM    727 1HB  ARG A  46      15.790  10.898  16.242  1.00  7.89           H  
ATOM    728 2HB  ARG A  46      17.448  10.624  16.745  1.00  7.89           H  
ATOM    729 1HG  ARG A  46      18.260  12.131  14.991  1.00  7.89           H  
ATOM    730 2HG  ARG A  46      16.582  12.419  14.461  1.00  7.89           H  
ATOM    731 1HD  ARG A  46      17.593  12.920  17.260  1.00  7.89           H  
ATOM    732 2HD  ARG A  46      17.509  14.169  16.000  1.00  7.89           H  
ATOM    733  HE  ARG A  46      14.979  13.184  16.025  1.00  7.89           H  
ATOM    734 1HH1 ARG A  46      17.106  14.331  18.622  1.00  7.89           H  
ATOM    735 2HH1 ARG A  46      15.750  14.838  19.627  1.00  7.89           H  
ATOM    736 1HH2 ARG A  46      13.276  13.867  17.336  1.00  7.89           H  
ATOM    737 2HH2 ARG A  46      13.571  14.593  18.910  1.00  7.89           H  
ATOM    738  N   ALA A  47      15.833   7.482  15.196  1.00  7.70           N  
ATOM    739  CA  ALA A  47      15.442   6.229  15.821  1.00  7.70           C  
ATOM    740  C   ALA A  47      14.977   6.517  17.236  1.00  7.70           C  
ATOM    741  O   ALA A  47      14.071   7.324  17.447  1.00  7.70           O  
ATOM    742  CB  ALA A  47      16.597   5.233  15.793  1.00  7.70           C  
ATOM    743  H   ALA A  47      15.468   7.708  14.290  1.00  7.70           H  
ATOM    744  HA  ALA A  47      14.602   5.810  15.265  1.00  7.70           H  
ATOM    745 1HB  ALA A  47      16.286   4.292  16.239  1.00  7.70           H  
ATOM    746 2HB  ALA A  47      16.886   5.058  14.762  1.00  7.70           H  
ATOM    747 3HB  ALA A  47      17.446   5.629  16.334  1.00  7.70           H  
ATOM    748  N   SER A  48      15.601   5.859  18.196  1.00  7.74           N  
ATOM    749  CA  SER A  48      15.291   6.019  19.599  1.00  7.74           C  
ATOM    750  C   SER A  48      16.585   6.366  20.339  1.00  7.74           C  
ATOM    751  O   SER A  48      16.788   5.995  21.502  1.00  7.74           O  
ATOM    752  CB  SER A  48      14.606   4.766  20.095  1.00  7.74           C  
ATOM    753  OG  SER A  48      13.397   4.583  19.404  1.00  7.74           O  
ATOM    754  H   SER A  48      16.337   5.222  17.949  1.00  7.74           H  
ATOM    755  HA  SER A  48      14.600   6.854  19.718  1.00  7.74           H  
ATOM    756 1HB  SER A  48      15.240   3.910  19.924  1.00  7.74           H  
ATOM    757 2HB  SER A  48      14.420   4.824  21.158  1.00  7.74           H  
ATOM    758  HG  SER A  48      12.901   5.404  19.524  1.00  7.74           H  
ATOM    759  N   LYS A  49      17.476   7.067  19.616  1.00  7.99           N  
ATOM    760  CA  LYS A  49      18.779   7.506  20.121  1.00  7.99           C  
ATOM    761  C   LYS A  49      18.689   8.704  21.054  1.00  7.99           C  
ATOM    762  O   LYS A  49      19.507   8.848  21.958  1.00  7.99           O  
ATOM    763  CB  LYS A  49      19.692   7.943  18.976  1.00  7.99           C  
ATOM    764  CG  LYS A  49      20.128   6.866  18.039  1.00  7.99           C  
ATOM    765  CD  LYS A  49      21.236   7.362  17.111  1.00  7.99           C  
ATOM    766  CE  LYS A  49      20.744   8.441  16.158  1.00  7.99           C  
ATOM    767  NZ  LYS A  49      21.815   8.880  15.211  1.00  7.99           N  
ATOM    768  H   LYS A  49      17.229   7.329  18.657  1.00  7.99           H  
ATOM    769  HA  LYS A  49      19.235   6.680  20.668  1.00  7.99           H  
ATOM    770 1HB  LYS A  49      19.189   8.712  18.389  1.00  7.99           H  
ATOM    771 2HB  LYS A  49      20.589   8.398  19.393  1.00  7.99           H  
ATOM    772 1HG  LYS A  49      20.490   6.051  18.613  1.00  7.99           H  
ATOM    773 2HG  LYS A  49      19.285   6.533  17.448  1.00  7.99           H  
ATOM    774 1HD  LYS A  49      22.067   7.753  17.697  1.00  7.99           H  
ATOM    775 2HD  LYS A  49      21.599   6.526  16.505  1.00  7.99           H  
ATOM    776 1HE  LYS A  49      19.901   8.053  15.580  1.00  7.99           H  
ATOM    777 2HE  LYS A  49      20.409   9.300  16.738  1.00  7.99           H  
ATOM    778 1HZ  LYS A  49      21.455   9.586  14.598  1.00  7.99           H  
ATOM    779 2HZ  LYS A  49      22.603   9.244  15.717  1.00  7.99           H  
ATOM    780 3HZ  LYS A  49      22.123   8.084  14.635  1.00  7.99           H  
ATOM    781  N   GLU A  50      17.738   9.594  20.774  1.00  8.39           N  
ATOM    782  CA  GLU A  50      17.576  10.844  21.510  1.00  8.39           C  
ATOM    783  C   GLU A  50      16.112  11.062  21.879  1.00  8.39           C  
ATOM    784  O   GLU A  50      15.257  11.119  20.992  1.00  8.39           O  
ATOM    785  CB  GLU A  50      18.037  12.021  20.637  1.00  8.39           C  
ATOM    786  CG  GLU A  50      19.520  12.009  20.233  1.00  8.39           C  
ATOM    787  CD  GLU A  50      19.938  13.171  19.313  1.00  8.39           C  
ATOM    788  OE1 GLU A  50      19.105  13.981  18.936  1.00  8.39           O  
ATOM    789  OE2 GLU A  50      21.098  13.225  18.974  1.00  8.39           O  
ATOM    790  H   GLU A  50      17.101   9.390  20.019  1.00  8.39           H  
ATOM    791  HA  GLU A  50      18.170  10.805  22.423  1.00  8.39           H  
ATOM    792 1HB  GLU A  50      17.448  12.035  19.723  1.00  8.39           H  
ATOM    793 2HB  GLU A  50      17.844  12.956  21.168  1.00  8.39           H  
ATOM    794 1HG  GLU A  50      20.123  12.044  21.142  1.00  8.39           H  
ATOM    795 2HG  GLU A  50      19.737  11.073  19.727  1.00  8.39           H  
ATOM    796  N   GLY A  51      15.814  11.178  23.160  1.00  8.88           N  
ATOM    797  CA  GLY A  51      14.436  11.400  23.577  1.00  8.88           C  
ATOM    798  C   GLY A  51      14.190  12.824  24.031  1.00  8.88           C  
ATOM    799  O   GLY A  51      15.053  13.680  23.902  1.00  8.88           O  
ATOM    800  H   GLY A  51      16.559  11.077  23.846  1.00  8.88           H  
ATOM    801 1HA  GLY A  51      13.765  11.164  22.755  1.00  8.88           H  
ATOM    802 2HA  GLY A  51      14.205  10.725  24.395  1.00  8.88           H  
ATOM    803  N   HIS A  52      12.990  13.074  24.555  1.00  9.43           N  
ATOM    804  CA  HIS A  52      12.605  14.387  25.065  1.00  9.43           C  
ATOM    805  C   HIS A  52      12.045  14.237  26.472  1.00  9.43           C  
ATOM    806  O   HIS A  52      11.691  15.212  27.133  1.00  9.43           O  
ATOM    807  CB  HIS A  52      11.594  15.052  24.126  1.00  9.43           C  
ATOM    808  CG  HIS A  52      12.159  15.324  22.757  1.00  9.43           C  
ATOM    809  ND1 HIS A  52      13.116  16.292  22.539  1.00  9.43           N  
ATOM    810  CD2 HIS A  52      11.924  14.751  21.551  1.00  9.43           C  
ATOM    811  CE1 HIS A  52      13.445  16.309  21.265  1.00  9.43           C  
ATOM    812  NE2 HIS A  52      12.741  15.382  20.635  1.00  9.43           N  
ATOM    813  H   HIS A  52      12.313  12.326  24.605  1.00  9.43           H  
ATOM    814  HA  HIS A  52      13.479  15.032  25.123  1.00  9.43           H  
ATOM    815 1HB  HIS A  52      10.716  14.411  24.021  1.00  9.43           H  
ATOM    816 2HB  HIS A  52      11.262  15.997  24.557  1.00  9.43           H  
ATOM    817  HD1 HIS A  52      13.516  16.894  23.230  1.00  9.43           H  
ATOM    818  HD2 HIS A  52      11.262  13.946  21.229  1.00  9.43           H  
ATOM    819  HE1 HIS A  52      14.194  17.013  20.901  1.00  9.43           H  
ATOM    820  N   ASP A  53      12.001  12.981  26.910  1.00  9.95           N  
ATOM    821  CA  ASP A  53      11.482  12.547  28.205  1.00  9.95           C  
ATOM    822  C   ASP A  53      12.624  12.130  29.128  1.00  9.95           C  
ATOM    823  O   ASP A  53      12.426  11.370  30.077  1.00  9.95           O  
ATOM    824  CB  ASP A  53      10.533  11.360  28.021  1.00  9.95           C  
ATOM    825  CG  ASP A  53       9.280  11.703  27.214  1.00  9.95           C  
ATOM    826  OD1 ASP A  53       8.713  12.743  27.435  1.00  9.95           O  
ATOM    827  OD2 ASP A  53       8.914  10.916  26.372  1.00  9.95           O  
ATOM    828  H   ASP A  53      12.350  12.269  26.290  1.00  9.95           H  
ATOM    829  HA  ASP A  53      10.945  13.376  28.668  1.00  9.95           H  
ATOM    830 1HB  ASP A  53      11.063  10.547  27.523  1.00  9.95           H  
ATOM    831 2HB  ASP A  53      10.223  10.994  29.000  1.00  9.95           H  
ATOM    832  N   ASN A  54      13.827  12.581  28.803  1.00 10.37           N  
ATOM    833  CA  ASN A  54      15.025  12.194  29.534  1.00 10.37           C  
ATOM    834  C   ASN A  54      16.103  13.282  29.631  1.00 10.37           C  
ATOM    835  O   ASN A  54      15.875  14.448  29.272  1.00 10.37           O  
ATOM    836  CB  ASN A  54      15.569  10.914  28.916  1.00 10.37           C  
ATOM    837  CG  ASN A  54      15.867  11.060  27.447  1.00 10.37           C  
ATOM    838  OD1 ASN A  54      15.996  12.171  26.914  1.00 10.37           O  
ATOM    839  ND2 ASN A  54      15.992   9.946  26.786  1.00 10.37           N  
ATOM    840  H   ASN A  54      13.905  13.219  28.028  1.00 10.37           H  
ATOM    841  HA  ASN A  54      14.727  11.965  30.559  1.00 10.37           H  
ATOM    842 1HB  ASN A  54      16.470  10.589  29.425  1.00 10.37           H  
ATOM    843 2HB  ASN A  54      14.832  10.120  29.035  1.00 10.37           H  
ATOM    844 1HD2 ASN A  54      16.222   9.967  25.798  1.00 10.37           H  
ATOM    845 2HD2 ASN A  54      15.894   9.062  27.260  1.00 10.37           H  
ATOM    846  N   GLY A  55      17.279  12.891  30.139  1.00 10.59           N  
ATOM    847  CA  GLY A  55      18.363  13.826  30.401  1.00 10.59           C  
ATOM    848  C   GLY A  55      18.734  14.665  29.196  1.00 10.59           C  
ATOM    849  O   GLY A  55      18.935  14.150  28.082  1.00 10.59           O  
ATOM    850  H   GLY A  55      17.408  11.923  30.392  1.00 10.59           H  
ATOM    851 1HA  GLY A  55      18.078  14.482  31.224  1.00 10.59           H  
ATOM    852 2HA  GLY A  55      19.239  13.272  30.735  1.00 10.59           H  
ATOM    853  N   SER A  56      18.759  15.984  29.442  1.00 10.60           N  
ATOM    854  CA  SER A  56      19.074  17.055  28.494  1.00 10.60           C  
ATOM    855  C   SER A  56      18.337  16.938  27.168  1.00 10.60           C  
ATOM    856  O   SER A  56      18.836  17.408  26.138  1.00 10.60           O  
ATOM    857  CB  SER A  56      20.567  17.077  28.234  1.00 10.60           C  
ATOM    858  OG  SER A  56      21.277  17.299  29.420  1.00 10.60           O  
ATOM    859  H   SER A  56      18.550  16.267  30.389  1.00 10.60           H  
ATOM    860  HA  SER A  56      18.787  18.003  28.953  1.00 10.60           H  
ATOM    861 1HB  SER A  56      20.874  16.129  27.791  1.00 10.60           H  
ATOM    862 2HB  SER A  56      20.797  17.862  27.514  1.00 10.60           H  
ATOM    863  HG  SER A  56      22.205  17.339  29.171  1.00 10.60           H  
ATOM    864  N   SER A  57      17.172  16.275  27.176  1.00 10.40           N  
ATOM    865  CA  SER A  57      16.399  16.013  25.967  1.00 10.40           C  
ATOM    866  C   SER A  57      17.319  15.468  24.868  1.00 10.40           C  
ATOM    867  O   SER A  57      17.156  15.796  23.689  1.00 10.40           O  
ATOM    868  CB  SER A  57      15.701  17.274  25.497  1.00 10.40           C  
ATOM    869  OG  SER A  57      14.817  17.763  26.478  1.00 10.40           O  
ATOM    870  H   SER A  57      16.821  15.883  28.051  1.00 10.40           H  
ATOM    871  HA  SER A  57      15.652  15.250  26.194  1.00 10.40           H  
ATOM    872 1HB  SER A  57      16.438  18.036  25.251  1.00 10.40           H  
ATOM    873 2HB  SER A  57      15.150  17.050  24.588  1.00 10.40           H  
ATOM    874  HG  SER A  57      14.277  17.010  26.751  1.00 10.40           H  
ATOM    875  N   SER A  58      18.314  14.667  25.279  1.00 10.05           N  
ATOM    876  CA  SER A  58      19.286  14.106  24.370  1.00 10.05           C  
ATOM    877  C   SER A  58      19.616  12.644  24.672  1.00 10.05           C  
ATOM    878  O   SER A  58      20.257  11.977  23.863  1.00 10.05           O  
ATOM    879  CB  SER A  58      20.558  14.928  24.462  1.00 10.05           C  
ATOM    880  OG  SER A  58      20.335  16.280  24.106  1.00 10.05           O  
ATOM    881  H   SER A  58      18.410  14.479  26.271  1.00 10.05           H  
ATOM    882  HA  SER A  58      18.884  14.163  23.357  1.00 10.05           H  
ATOM    883 1HB  SER A  58      20.939  14.879  25.483  1.00 10.05           H  
ATOM    884 2HB  SER A  58      21.311  14.495  23.808  1.00 10.05           H  
ATOM    885  HG  SER A  58      19.741  16.666  24.804  1.00 10.05           H  
ATOM    886  N   GLY A  59      19.217  12.138  25.838  1.00  9.60           N  
ATOM    887  CA  GLY A  59      19.611  10.778  26.178  1.00  9.60           C  
ATOM    888  C   GLY A  59      18.789   9.747  25.398  1.00  9.60           C  
ATOM    889  O   GLY A  59      17.792  10.100  24.766  1.00  9.60           O  
ATOM    890  H   GLY A  59      18.719  12.716  26.512  1.00  9.60           H  
ATOM    891 1HA  GLY A  59      20.672  10.659  25.968  1.00  9.60           H  
ATOM    892 2HA  GLY A  59      19.467  10.635  27.248  1.00  9.60           H  
ATOM    893  N   PRO A  60      19.159   8.462  25.473  1.00  9.03           N  
ATOM    894  CA  PRO A  60      18.546   7.329  24.792  1.00  9.03           C  
ATOM    895  C   PRO A  60      17.200   6.905  25.338  1.00  9.03           C  
ATOM    896  O   PRO A  60      16.889   7.117  26.513  1.00  9.03           O  
ATOM    897  CB  PRO A  60      19.586   6.226  24.996  1.00  9.03           C  
ATOM    898  CG  PRO A  60      20.274   6.586  26.297  1.00  9.03           C  
ATOM    899  CD  PRO A  60      20.321   8.100  26.306  1.00  9.03           C  
ATOM    900  HA  PRO A  60      18.448   7.565  23.726  1.00  9.03           H  
ATOM    901 1HB  PRO A  60      19.087   5.252  25.030  1.00  9.03           H  
ATOM    902 2HB  PRO A  60      20.271   6.205  24.135  1.00  9.03           H  
ATOM    903 1HG  PRO A  60      19.708   6.176  27.147  1.00  9.03           H  
ATOM    904 2HG  PRO A  60      21.276   6.132  26.335  1.00  9.03           H  
ATOM    905 1HD  PRO A  60      20.206   8.462  27.335  1.00  9.03           H  
ATOM    906 2HD  PRO A  60      21.255   8.446  25.837  1.00  9.03           H  
ATOM    907  N   LEU A  61      16.439   6.226  24.489  1.00  8.32           N  
ATOM    908  CA  LEU A  61      15.166   5.619  24.840  1.00  8.32           C  
ATOM    909  C   LEU A  61      15.213   4.124  24.546  1.00  8.32           C  
ATOM    910  O   LEU A  61      14.327   3.599  23.877  1.00  8.32           O  
ATOM    911  CB  LEU A  61      14.038   6.255  24.032  1.00  8.32           C  
ATOM    912  CG  LEU A  61      13.819   7.745  24.218  1.00  8.32           C  
ATOM    913  CD1 LEU A  61      12.804   8.198  23.183  1.00  8.32           C  
ATOM    914  CD2 LEU A  61      13.338   8.018  25.645  1.00  8.32           C  
ATOM    915  H   LEU A  61      16.740   6.120  23.518  1.00  8.32           H  
ATOM    916  HA  LEU A  61      14.981   5.765  25.903  1.00  8.32           H  
ATOM    917 1HB  LEU A  61      14.252   6.104  22.986  1.00  8.32           H  
ATOM    918 2HB  LEU A  61      13.106   5.746  24.271  1.00  8.32           H  
ATOM    919  HG  LEU A  61      14.753   8.284  24.044  1.00  8.32           H  
ATOM    920 1HD1 LEU A  61      12.612   9.251  23.278  1.00  8.32           H  
ATOM    921 2HD1 LEU A  61      13.192   7.988  22.180  1.00  8.32           H  
ATOM    922 3HD1 LEU A  61      11.872   7.658  23.333  1.00  8.32           H  
ATOM    923 1HD2 LEU A  61      13.173   9.084  25.788  1.00  8.32           H  
ATOM    924 2HD2 LEU A  61      12.404   7.483  25.824  1.00  8.32           H  
ATOM    925 3HD2 LEU A  61      14.096   7.672  26.351  1.00  8.32           H  
ATOM    926  N   ARG A  62      16.278   3.450  25.000  1.00  7.49           N  
ATOM    927  CA  ARG A  62      16.501   2.033  24.674  1.00  7.49           C  
ATOM    928  C   ARG A  62      16.620   1.808  23.180  1.00  7.49           C  
ATOM    929  O   ARG A  62      15.837   1.065  22.592  1.00  7.49           O  
ATOM    930  CB  ARG A  62      15.428   1.096  25.213  1.00  7.49           C  
ATOM    931  CG  ARG A  62      15.321   0.988  26.713  1.00  7.49           C  
ATOM    932  CD  ARG A  62      14.341  -0.073  27.071  1.00  7.49           C  
ATOM    933  NE  ARG A  62      14.349  -0.386  28.484  1.00  7.49           N  
ATOM    934  CZ  ARG A  62      13.572  -1.329  29.045  1.00  7.49           C  
ATOM    935  NH1 ARG A  62      12.735  -2.006  28.291  1.00  7.49           N  
ATOM    936  NH2 ARG A  62      13.659  -1.575  30.338  1.00  7.49           N  
ATOM    937  H   ARG A  62      16.950   3.946  25.567  1.00  7.49           H  
ATOM    938  HA  ARG A  62      17.444   1.731  25.129  1.00  7.49           H  
ATOM    939 1HB  ARG A  62      14.448   1.371  24.833  1.00  7.49           H  
ATOM    940 2HB  ARG A  62      15.631   0.093  24.843  1.00  7.49           H  
ATOM    941 1HG  ARG A  62      16.291   0.732  27.138  1.00  7.49           H  
ATOM    942 2HG  ARG A  62      14.973   1.935  27.126  1.00  7.49           H  
ATOM    943 1HD  ARG A  62      13.332   0.261  26.803  1.00  7.49           H  
ATOM    944 2HD  ARG A  62      14.573  -0.982  26.519  1.00  7.49           H  
ATOM    945  HE  ARG A  62      14.990   0.119  29.082  1.00  7.49           H  
ATOM    946 1HH1 ARG A  62      12.690  -1.807  27.299  1.00  7.49           H  
ATOM    947 2HH1 ARG A  62      12.152  -2.725  28.688  1.00  7.49           H  
ATOM    948 1HH2 ARG A  62      14.312  -1.052  30.908  1.00  7.49           H  
ATOM    949 2HH2 ARG A  62      13.089  -2.292  30.754  1.00  7.49           H  
ATOM    950  N   LYS A  63      17.631   2.430  22.582  1.00  6.64           N  
ATOM    951  CA  LYS A  63      17.854   2.365  21.148  1.00  6.64           C  
ATOM    952  C   LYS A  63      17.675   0.966  20.558  1.00  6.64           C  
ATOM    953  O   LYS A  63      18.220  -0.019  21.062  1.00  6.64           O  
ATOM    954  CB  LYS A  63      19.270   2.840  20.799  1.00  6.64           C  
ATOM    955  CG  LYS A  63      19.531   2.771  19.315  1.00  6.64           C  
ATOM    956  CD  LYS A  63      20.918   3.133  18.872  1.00  6.64           C  
ATOM    957  CE  LYS A  63      20.937   3.031  17.347  1.00  6.64           C  
ATOM    958  NZ  LYS A  63      20.899   1.582  16.906  1.00  6.64           N  
ATOM    959  H   LYS A  63      18.248   2.995  23.144  1.00  6.64           H  
ATOM    960  HA  LYS A  63      17.141   3.024  20.668  1.00  6.64           H  
ATOM    961 1HB  LYS A  63      19.405   3.872  21.128  1.00  6.64           H  
ATOM    962 2HB  LYS A  63      20.007   2.221  21.308  1.00  6.64           H  
ATOM    963 1HG  LYS A  63      19.387   1.765  19.003  1.00  6.64           H  
ATOM    964 2HG  LYS A  63      18.815   3.399  18.788  1.00  6.64           H  
ATOM    965 1HD  LYS A  63      21.210   4.109  19.218  1.00  6.64           H  
ATOM    966 2HD  LYS A  63      21.620   2.403  19.273  1.00  6.64           H  
ATOM    967 1HE  LYS A  63      20.045   3.533  16.966  1.00  6.64           H  
ATOM    968 2HE  LYS A  63      21.819   3.516  16.931  1.00  6.64           H  
ATOM    969 1HZ  LYS A  63      20.844   1.494  15.886  1.00  6.64           H  
ATOM    970 2HZ  LYS A  63      21.711   1.100  17.234  1.00  6.64           H  
ATOM    971 3HZ  LYS A  63      20.067   1.093  17.286  1.00  6.64           H  
ATOM    972  N   MET A  64      16.912   0.917  19.463  1.00  5.90           N  
ATOM    973  CA  MET A  64      16.621  -0.289  18.696  1.00  5.90           C  
ATOM    974  C   MET A  64      17.886  -0.881  18.064  1.00  5.90           C  
ATOM    975  O   MET A  64      18.846  -0.162  17.769  1.00  5.90           O  
ATOM    976  CB  MET A  64      15.570   0.041  17.628  1.00  5.90           C  
ATOM    977  CG  MET A  64      16.033   1.073  16.602  1.00  5.90           C  
ATOM    978  SD  MET A  64      14.778   1.486  15.364  1.00  5.90           S  
ATOM    979  CE  MET A  64      13.524   2.407  16.265  1.00  5.90           C  
ATOM    980  H   MET A  64      16.499   1.781  19.149  1.00  5.90           H  
ATOM    981  HA  MET A  64      16.209  -1.034  19.378  1.00  5.90           H  
ATOM    982 1HB  MET A  64      15.292  -0.866  17.091  1.00  5.90           H  
ATOM    983 2HB  MET A  64      14.667   0.424  18.113  1.00  5.90           H  
ATOM    984 1HG  MET A  64      16.318   1.984  17.121  1.00  5.90           H  
ATOM    985 2HG  MET A  64      16.915   0.695  16.083  1.00  5.90           H  
ATOM    986 1HE  MET A  64      12.727   2.704  15.579  1.00  5.90           H  
ATOM    987 2HE  MET A  64      13.103   1.774  17.043  1.00  5.90           H  
ATOM    988 3HE  MET A  64      13.964   3.296  16.715  1.00  5.90           H  
ATOM    989  N   GLY A  65      17.862  -2.192  17.803  1.00  5.35           N  
ATOM    990  CA  GLY A  65      18.992  -2.918  17.198  1.00  5.35           C  
ATOM    991  C   GLY A  65      19.397  -2.489  15.776  1.00  5.35           C  
ATOM    992  O   GLY A  65      20.481  -2.841  15.312  1.00  5.35           O  
ATOM    993  H   GLY A  65      17.041  -2.720  18.064  1.00  5.35           H  
ATOM    994 1HA  GLY A  65      19.857  -2.815  17.854  1.00  5.35           H  
ATOM    995 2HA  GLY A  65      18.753  -3.982  17.187  1.00  5.35           H  
ATOM    996  N   LEU A  66      18.536  -1.747  15.091  1.00  5.02           N  
ATOM    997  CA  LEU A  66      18.802  -1.280  13.729  1.00  5.02           C  
ATOM    998  C   LEU A  66      19.809  -0.136  13.652  1.00  5.02           C  
ATOM    999  O   LEU A  66      19.933   0.687  14.570  1.00  5.02           O  
ATOM   1000  CB  LEU A  66      17.498  -0.841  13.074  1.00  5.02           C  
ATOM   1001  CG  LEU A  66      16.492  -1.941  12.863  1.00  5.02           C  
ATOM   1002  CD1 LEU A  66      15.232  -1.343  12.347  1.00  5.02           C  
ATOM   1003  CD2 LEU A  66      17.065  -2.946  11.876  1.00  5.02           C  
ATOM   1004  H   LEU A  66      17.667  -1.496  15.535  1.00  5.02           H  
ATOM   1005  HA  LEU A  66      19.207  -2.115  13.156  1.00  5.02           H  
ATOM   1006 1HB  LEU A  66      17.035  -0.080  13.690  1.00  5.02           H  
ATOM   1007 2HB  LEU A  66      17.729  -0.399  12.101  1.00  5.02           H  
ATOM   1008  HG  LEU A  66      16.278  -2.438  13.809  1.00  5.02           H  
ATOM   1009 1HD1 LEU A  66      14.489  -2.124  12.189  1.00  5.02           H  
ATOM   1010 2HD1 LEU A  66      14.868  -0.643  13.084  1.00  5.02           H  
ATOM   1011 3HD1 LEU A  66      15.430  -0.828  11.405  1.00  5.02           H  
ATOM   1012 1HD2 LEU A  66      16.348  -3.747  11.707  1.00  5.02           H  
ATOM   1013 2HD2 LEU A  66      17.278  -2.446  10.933  1.00  5.02           H  
ATOM   1014 3HD2 LEU A  66      17.992  -3.365  12.273  1.00  5.02           H  
ATOM   1015  N   THR A  67      20.525  -0.078  12.535  1.00  4.91           N  
ATOM   1016  CA  THR A  67      21.454   1.011  12.280  1.00  4.91           C  
ATOM   1017  C   THR A  67      20.708   2.231  11.794  1.00  4.91           C  
ATOM   1018  O   THR A  67      19.553   2.131  11.372  1.00  4.91           O  
ATOM   1019  CB  THR A  67      22.470   0.604  11.209  1.00  4.91           C  
ATOM   1020  OG1 THR A  67      21.752   0.316   9.992  1.00  4.91           O  
ATOM   1021  CG2 THR A  67      23.243  -0.630  11.642  1.00  4.91           C  
ATOM   1022  H   THR A  67      20.401  -0.800  11.815  1.00  4.91           H  
ATOM   1023  HA  THR A  67      21.975   1.260  13.205  1.00  4.91           H  
ATOM   1024  HB  THR A  67      23.161   1.426  11.032  1.00  4.91           H  
ATOM   1025  HG1 THR A  67      21.225  -0.520  10.137  1.00  4.91           H  
ATOM   1026 1HG2 THR A  67      23.950  -0.910  10.861  1.00  4.91           H  
ATOM   1027 2HG2 THR A  67      23.783  -0.420  12.564  1.00  4.91           H  
ATOM   1028 3HG2 THR A  67      22.542  -1.452  11.809  1.00  4.91           H  
ATOM   1029  N   ASP A  68      21.371   3.383  11.785  1.00  5.03           N  
ATOM   1030  CA  ASP A  68      20.695   4.566  11.286  1.00  5.03           C  
ATOM   1031  C   ASP A  68      20.317   4.418   9.820  1.00  5.03           C  
ATOM   1032  O   ASP A  68      19.237   4.840   9.415  1.00  5.03           O  
ATOM   1033  CB  ASP A  68      21.553   5.812  11.470  1.00  5.03           C  
ATOM   1034  CG  ASP A  68      21.671   6.238  12.938  1.00  5.03           C  
ATOM   1035  OD1 ASP A  68      20.944   5.726  13.751  1.00  5.03           O  
ATOM   1036  OD2 ASP A  68      22.469   7.103  13.233  1.00  5.03           O  
ATOM   1037  H   ASP A  68      22.319   3.437  12.132  1.00  5.03           H  
ATOM   1038  HA  ASP A  68      19.777   4.699  11.860  1.00  5.03           H  
ATOM   1039 1HB  ASP A  68      22.551   5.631  11.070  1.00  5.03           H  
ATOM   1040 2HB  ASP A  68      21.117   6.636  10.899  1.00  5.03           H  
ATOM   1041  N   GLU A  69      21.186   3.791   9.021  1.00  5.36           N  
ATOM   1042  CA  GLU A  69      20.885   3.641   7.602  1.00  5.36           C  
ATOM   1043  C   GLU A  69      19.652   2.770   7.402  1.00  5.36           C  
ATOM   1044  O   GLU A  69      18.794   3.074   6.567  1.00  5.36           O  
ATOM   1045  CB  GLU A  69      22.079   3.042   6.857  1.00  5.36           C  
ATOM   1046  CG  GLU A  69      23.284   3.980   6.745  1.00  5.36           C  
ATOM   1047  CD  GLU A  69      24.472   3.357   6.040  1.00  5.36           C  
ATOM   1048  OE1 GLU A  69      24.426   2.185   5.752  1.00  5.36           O  
ATOM   1049  OE2 GLU A  69      25.422   4.063   5.787  1.00  5.36           O  
ATOM   1050  H   GLU A  69      22.052   3.436   9.399  1.00  5.36           H  
ATOM   1051  HA  GLU A  69      20.674   4.629   7.187  1.00  5.36           H  
ATOM   1052 1HB  GLU A  69      22.404   2.133   7.370  1.00  5.36           H  
ATOM   1053 2HB  GLU A  69      21.776   2.759   5.850  1.00  5.36           H  
ATOM   1054 1HG  GLU A  69      22.981   4.876   6.204  1.00  5.36           H  
ATOM   1055 2HG  GLU A  69      23.582   4.281   7.750  1.00  5.36           H  
ATOM   1056  N   GLU A  70      19.531   1.704   8.200  1.00  5.82           N  
ATOM   1057  CA  GLU A  70      18.352   0.854   8.099  1.00  5.82           C  
ATOM   1058  C   GLU A  70      17.103   1.616   8.516  1.00  5.82           C  
ATOM   1059  O   GLU A  70      16.037   1.456   7.913  1.00  5.82           O  
ATOM   1060  CB  GLU A  70      18.530  -0.399   8.941  1.00  5.82           C  
ATOM   1061  CG  GLU A  70      19.537  -1.386   8.376  1.00  5.82           C  
ATOM   1062  CD  GLU A  70      19.924  -2.444   9.350  1.00  5.82           C  
ATOM   1063  OE1 GLU A  70      20.235  -2.079  10.468  1.00  5.82           O  
ATOM   1064  OE2 GLU A  70      19.906  -3.602   9.008  1.00  5.82           O  
ATOM   1065  H   GLU A  70      20.269   1.468   8.871  1.00  5.82           H  
ATOM   1066  HA  GLU A  70      18.234   0.554   7.059  1.00  5.82           H  
ATOM   1067 1HB  GLU A  70      18.857  -0.117   9.942  1.00  5.82           H  
ATOM   1068 2HB  GLU A  70      17.572  -0.907   9.041  1.00  5.82           H  
ATOM   1069 1HG  GLU A  70      19.103  -1.860   7.497  1.00  5.82           H  
ATOM   1070 2HG  GLU A  70      20.424  -0.841   8.055  1.00  5.82           H  
ATOM   1071  N   CYS A  71      17.238   2.469   9.532  1.00  6.36           N  
ATOM   1072  CA  CYS A  71      16.100   3.231   9.993  1.00  6.36           C  
ATOM   1073  C   CYS A  71      15.655   4.205   8.909  1.00  6.36           C  
ATOM   1074  O   CYS A  71      14.459   4.319   8.636  1.00  6.36           O  
ATOM   1075  CB  CYS A  71      16.452   3.993  11.263  1.00  6.36           C  
ATOM   1076  SG  CYS A  71      16.758   2.928  12.676  1.00  6.36           S  
ATOM   1077  H   CYS A  71      18.137   2.554  10.011  1.00  6.36           H  
ATOM   1078  HA  CYS A  71      15.292   2.542  10.204  1.00  6.36           H  
ATOM   1079 1HB  CYS A  71      17.335   4.604  11.097  1.00  6.36           H  
ATOM   1080 2HB  CYS A  71      15.641   4.660  11.520  1.00  6.36           H  
ATOM   1081  HG  CYS A  71      17.952   2.461  12.216  1.00  6.36           H  
ATOM   1082  N   GLU A  72      16.611   4.866   8.240  1.00  6.94           N  
ATOM   1083  CA  GLU A  72      16.231   5.783   7.173  1.00  6.94           C  
ATOM   1084  C   GLU A  72      15.544   5.018   6.059  1.00  6.94           C  
ATOM   1085  O   GLU A  72      14.544   5.478   5.506  1.00  6.94           O  
ATOM   1086  CB  GLU A  72      17.443   6.533   6.599  1.00  6.94           C  
ATOM   1087  CG  GLU A  72      18.064   7.601   7.507  1.00  6.94           C  
ATOM   1088  CD  GLU A  72      19.271   8.296   6.878  1.00  6.94           C  
ATOM   1089  OE1 GLU A  72      19.699   7.887   5.822  1.00  6.94           O  
ATOM   1090  OE2 GLU A  72      19.747   9.249   7.454  1.00  6.94           O  
ATOM   1091  H   GLU A  72      17.591   4.745   8.499  1.00  6.94           H  
ATOM   1092  HA  GLU A  72      15.525   6.511   7.568  1.00  6.94           H  
ATOM   1093 1HB  GLU A  72      18.228   5.809   6.370  1.00  6.94           H  
ATOM   1094 2HB  GLU A  72      17.159   7.013   5.664  1.00  6.94           H  
ATOM   1095 1HG  GLU A  72      17.309   8.354   7.720  1.00  6.94           H  
ATOM   1096 2HG  GLU A  72      18.356   7.141   8.451  1.00  6.94           H  
ATOM   1097  N   ALA A  73      16.054   3.826   5.735  1.00  7.52           N  
ATOM   1098  CA  ALA A  73      15.447   3.037   4.679  1.00  7.52           C  
ATOM   1099  C   ALA A  73      14.009   2.696   5.031  1.00  7.52           C  
ATOM   1100  O   ALA A  73      13.118   2.779   4.181  1.00  7.52           O  
ATOM   1101  CB  ALA A  73      16.244   1.768   4.449  1.00  7.52           C  
ATOM   1102  H   ALA A  73      16.895   3.484   6.204  1.00  7.52           H  
ATOM   1103  HA  ALA A  73      15.446   3.633   3.767  1.00  7.52           H  
ATOM   1104 1HB  ALA A  73      15.792   1.195   3.643  1.00  7.52           H  
ATOM   1105 2HB  ALA A  73      17.270   2.028   4.187  1.00  7.52           H  
ATOM   1106 3HB  ALA A  73      16.245   1.174   5.359  1.00  7.52           H  
ATOM   1107  N   ALA A  74      13.769   2.359   6.303  1.00  8.07           N  
ATOM   1108  CA  ALA A  74      12.428   2.030   6.750  1.00  8.07           C  
ATOM   1109  C   ALA A  74      11.496   3.206   6.554  1.00  8.07           C  
ATOM   1110  O   ALA A  74      10.365   3.040   6.101  1.00  8.07           O  
ATOM   1111  CB  ALA A  74      12.449   1.637   8.208  1.00  8.07           C  
ATOM   1112  H   ALA A  74      14.546   2.293   6.962  1.00  8.07           H  
ATOM   1113  HA  ALA A  74      12.064   1.197   6.152  1.00  8.07           H  
ATOM   1114 1HB  ALA A  74      11.449   1.379   8.540  1.00  8.07           H  
ATOM   1115 2HB  ALA A  74      13.114   0.787   8.345  1.00  8.07           H  
ATOM   1116 3HB  ALA A  74      12.809   2.471   8.781  1.00  8.07           H  
ATOM   1117  N   VAL A  75      11.982   4.411   6.828  1.00  8.50           N  
ATOM   1118  CA  VAL A  75      11.146   5.589   6.661  1.00  8.50           C  
ATOM   1119  C   VAL A  75      10.792   5.811   5.203  1.00  8.50           C  
ATOM   1120  O   VAL A  75       9.622   5.972   4.841  1.00  8.50           O  
ATOM   1121  CB  VAL A  75      11.875   6.822   7.203  1.00  8.50           C  
ATOM   1122  CG1 VAL A  75      11.126   8.083   6.866  1.00  8.50           C  
ATOM   1123  CG2 VAL A  75      11.997   6.688   8.664  1.00  8.50           C  
ATOM   1124  H   VAL A  75      12.930   4.500   7.205  1.00  8.50           H  
ATOM   1125  HA  VAL A  75      10.230   5.442   7.234  1.00  8.50           H  
ATOM   1126  HB  VAL A  75      12.862   6.887   6.754  1.00  8.50           H  
ATOM   1127 1HG1 VAL A  75      11.672   8.931   7.270  1.00  8.50           H  
ATOM   1128 2HG1 VAL A  75      11.043   8.180   5.784  1.00  8.50           H  
ATOM   1129 3HG1 VAL A  75      10.131   8.042   7.308  1.00  8.50           H  
ATOM   1130 1HG2 VAL A  75      12.512   7.542   9.042  1.00  8.50           H  
ATOM   1131 2HG2 VAL A  75      11.004   6.627   9.111  1.00  8.50           H  
ATOM   1132 3HG2 VAL A  75      12.550   5.791   8.903  1.00  8.50           H  
ATOM   1133  N   VAL A  76      11.801   5.733   4.350  1.00  8.66           N  
ATOM   1134  CA  VAL A  76      11.630   5.945   2.924  1.00  8.66           C  
ATOM   1135  C   VAL A  76      10.671   4.920   2.329  1.00  8.66           C  
ATOM   1136  O   VAL A  76       9.861   5.237   1.457  1.00  8.66           O  
ATOM   1137  CB  VAL A  76      12.989   5.884   2.205  1.00  8.66           C  
ATOM   1138  CG1 VAL A  76      12.778   5.910   0.702  1.00  8.66           C  
ATOM   1139  CG2 VAL A  76      13.875   7.071   2.652  1.00  8.66           C  
ATOM   1140  H   VAL A  76      12.739   5.553   4.716  1.00  8.66           H  
ATOM   1141  HA  VAL A  76      11.204   6.930   2.782  1.00  8.66           H  
ATOM   1142  HB  VAL A  76      13.483   4.943   2.463  1.00  8.66           H  
ATOM   1143 1HG1 VAL A  76      13.742   5.848   0.200  1.00  8.66           H  
ATOM   1144 2HG1 VAL A  76      12.161   5.060   0.409  1.00  8.66           H  
ATOM   1145 3HG1 VAL A  76      12.279   6.836   0.420  1.00  8.66           H  
ATOM   1146 1HG2 VAL A  76      14.840   7.008   2.154  1.00  8.66           H  
ATOM   1147 2HG2 VAL A  76      13.407   8.004   2.400  1.00  8.66           H  
ATOM   1148 3HG2 VAL A  76      14.021   7.032   3.725  1.00  8.66           H  
ATOM   1149  N   ALA A  77      10.771   3.685   2.810  1.00  8.50           N  
ATOM   1150  CA  ALA A  77       9.972   2.561   2.355  1.00  8.50           C  
ATOM   1151  C   ALA A  77       8.542   2.511   2.924  1.00  8.50           C  
ATOM   1152  O   ALA A  77       7.796   1.589   2.584  1.00  8.50           O  
ATOM   1153  CB  ALA A  77      10.681   1.272   2.717  1.00  8.50           C  
ATOM   1154  H   ALA A  77      11.478   3.496   3.519  1.00  8.50           H  
ATOM   1155  HA  ALA A  77       9.895   2.633   1.271  1.00  8.50           H  
ATOM   1156 1HB  ALA A  77      10.115   0.424   2.337  1.00  8.50           H  
ATOM   1157 2HB  ALA A  77      11.681   1.273   2.282  1.00  8.50           H  
ATOM   1158 3HB  ALA A  77      10.758   1.206   3.803  1.00  8.50           H  
ATOM   1159  N   GLY A  78       8.143   3.455   3.789  1.00  8.14           N  
ATOM   1160  CA  GLY A  78       6.776   3.415   4.316  1.00  8.14           C  
ATOM   1161  C   GLY A  78       6.590   2.809   5.716  1.00  8.14           C  
ATOM   1162  O   GLY A  78       5.461   2.500   6.106  1.00  8.14           O  
ATOM   1163  H   GLY A  78       8.763   4.219   4.065  1.00  8.14           H  
ATOM   1164 1HA  GLY A  78       6.387   4.433   4.322  1.00  8.14           H  
ATOM   1165 2HA  GLY A  78       6.155   2.861   3.620  1.00  8.14           H  
ATOM   1166  N   ASN A  79       7.671   2.652   6.471  1.00  7.71           N  
ATOM   1167  CA  ASN A  79       7.619   2.096   7.820  1.00  7.71           C  
ATOM   1168  C   ASN A  79       8.208   3.134   8.776  1.00  7.71           C  
ATOM   1169  O   ASN A  79       8.181   4.322   8.452  1.00  7.71           O  
ATOM   1170  CB  ASN A  79       8.364   0.770   7.859  1.00  7.71           C  
ATOM   1171  CG  ASN A  79       7.587  -0.357   7.233  1.00  7.71           C  
ATOM   1172  OD1 ASN A  79       6.574  -0.809   7.780  1.00  7.71           O  
ATOM   1173  ND2 ASN A  79       8.037  -0.821   6.095  1.00  7.71           N  
ATOM   1174  H   ASN A  79       8.581   2.915   6.109  1.00  7.71           H  
ATOM   1175  HA  ASN A  79       6.579   1.933   8.108  1.00  7.71           H  
ATOM   1176 1HB  ASN A  79       9.307   0.876   7.323  1.00  7.71           H  
ATOM   1177 2HB  ASN A  79       8.598   0.490   8.877  1.00  7.71           H  
ATOM   1178 1HD2 ASN A  79       7.556  -1.568   5.635  1.00  7.71           H  
ATOM   1179 2HD2 ASN A  79       8.856  -0.428   5.682  1.00  7.71           H  
ATOM   1180  N   VAL A  80       8.686   2.733   9.962  1.00  7.36           N  
ATOM   1181  CA  VAL A  80       9.169   3.760  10.883  1.00  7.36           C  
ATOM   1182  C   VAL A  80      10.683   3.708  11.180  1.00  7.36           C  
ATOM   1183  O   VAL A  80      11.336   4.686  10.866  1.00  7.36           O  
ATOM   1184  CB  VAL A  80       8.297   3.822  12.145  1.00  7.36           C  
ATOM   1185  CG1 VAL A  80       8.859   4.866  13.094  1.00  7.36           C  
ATOM   1186  CG2 VAL A  80       6.878   4.172  11.755  1.00  7.36           C  
ATOM   1187  H   VAL A  80       8.696   1.761  10.219  1.00  7.36           H  
ATOM   1188  HA  VAL A  80       9.001   4.725  10.406  1.00  7.36           H  
ATOM   1189  HB  VAL A  80       8.277   2.886  12.625  1.00  7.36           H  
ATOM   1190 1HG1 VAL A  80       8.243   4.910  13.991  1.00  7.36           H  
ATOM   1191 2HG1 VAL A  80       9.876   4.612  13.370  1.00  7.36           H  
ATOM   1192 3HG1 VAL A  80       8.859   5.836  12.602  1.00  7.36           H  
ATOM   1193 1HG2 VAL A  80       6.261   4.218  12.651  1.00  7.36           H  
ATOM   1194 2HG2 VAL A  80       6.870   5.142  11.255  1.00  7.36           H  
ATOM   1195 3HG2 VAL A  80       6.479   3.415  11.084  1.00  7.36           H  
ATOM   1196  N   PRO A  81      11.309   2.644  11.746  1.00  7.22           N  
ATOM   1197  CA  PRO A  81      10.928   1.366  12.371  1.00  7.22           C  
ATOM   1198  C   PRO A  81      10.146   1.508  13.662  1.00  7.22           C  
ATOM   1199  O   PRO A  81      10.327   2.476  14.397  1.00  7.22           O  
ATOM   1200  CB  PRO A  81      12.275   0.725  12.692  1.00  7.22           C  
ATOM   1201  CG  PRO A  81      13.257   1.444  11.840  1.00  7.22           C  
ATOM   1202  CD  PRO A  81      12.749   2.830  11.774  1.00  7.22           C  
ATOM   1203  HA  PRO A  81      10.371   0.759  11.645  1.00  7.22           H  
ATOM   1204 1HB  PRO A  81      12.467   0.815  13.764  1.00  7.22           H  
ATOM   1205 2HB  PRO A  81      12.236  -0.352  12.477  1.00  7.22           H  
ATOM   1206 1HG  PRO A  81      14.243   1.411  12.293  1.00  7.22           H  
ATOM   1207 2HG  PRO A  81      13.348   0.958  10.865  1.00  7.22           H  
ATOM   1208 1HD  PRO A  81      13.036   3.378  12.680  1.00  7.22           H  
ATOM   1209 2HD  PRO A  81      13.101   3.338  10.869  1.00  7.22           H  
ATOM   1210  N   GLU A  82       9.333   0.516  13.983  1.00  7.40           N  
ATOM   1211  CA  GLU A  82       8.577   0.554  15.228  1.00  7.40           C  
ATOM   1212  C   GLU A  82       9.493   0.781  16.436  1.00  7.40           C  
ATOM   1213  O   GLU A  82      10.537   0.142  16.580  1.00  7.40           O  
ATOM   1214  CB  GLU A  82       7.771  -0.741  15.399  1.00  7.40           C  
ATOM   1215  CG  GLU A  82       6.827  -0.762  16.603  1.00  7.40           C  
ATOM   1216  CD  GLU A  82       5.990  -2.028  16.683  1.00  7.40           C  
ATOM   1217  OE1 GLU A  82       6.190  -2.904  15.875  1.00  7.40           O  
ATOM   1218  OE2 GLU A  82       5.140  -2.105  17.543  1.00  7.40           O  
ATOM   1219  H   GLU A  82       9.220  -0.271  13.359  1.00  7.40           H  
ATOM   1220  HA  GLU A  82       7.877   1.390  15.178  1.00  7.40           H  
ATOM   1221 1HB  GLU A  82       7.175  -0.921  14.505  1.00  7.40           H  
ATOM   1222 2HB  GLU A  82       8.459  -1.581  15.507  1.00  7.40           H  
ATOM   1223 1HG  GLU A  82       7.418  -0.679  17.514  1.00  7.40           H  
ATOM   1224 2HG  GLU A  82       6.170   0.104  16.551  1.00  7.40           H  
ATOM   1225  N   ALA A  83       9.081   1.715  17.287  1.00  7.91           N  
ATOM   1226  CA  ALA A  83       9.802   2.105  18.492  1.00  7.91           C  
ATOM   1227  C   ALA A  83       9.926   0.936  19.478  1.00  7.91           C  
ATOM   1228  O   ALA A  83       9.058   0.066  19.506  1.00  7.91           O  
ATOM   1229  CB  ALA A  83       9.066   3.262  19.160  1.00  7.91           C  
ATOM   1230  H   ALA A  83       8.215   2.188  17.077  1.00  7.91           H  
ATOM   1231  HA  ALA A  83      10.794   2.425  18.186  1.00  7.91           H  
ATOM   1232 1HB  ALA A  83       9.583   3.596  20.049  1.00  7.91           H  
ATOM   1233 2HB  ALA A  83       8.992   4.091  18.457  1.00  7.91           H  
ATOM   1234 3HB  ALA A  83       8.067   2.933  19.442  1.00  7.91           H  
ATOM   1235  N   PRO A  84      10.979   0.899  20.314  1.00  8.72           N  
ATOM   1236  CA  PRO A  84      11.199  -0.096  21.345  1.00  8.72           C  
ATOM   1237  C   PRO A  84      10.154   0.101  22.448  1.00  8.72           C  
ATOM   1238  O   PRO A  84       9.583   1.185  22.559  1.00  8.72           O  
ATOM   1239  CB  PRO A  84      12.631   0.227  21.809  1.00  8.72           C  
ATOM   1240  CG  PRO A  84      12.822   1.685  21.478  1.00  8.72           C  
ATOM   1241  CD  PRO A  84      12.050   1.907  20.219  1.00  8.72           C  
ATOM   1242  HA  PRO A  84      11.133  -1.088  20.884  1.00  8.72           H  
ATOM   1243 1HB  PRO A  84      12.737   0.045  22.889  1.00  8.72           H  
ATOM   1244 2HB  PRO A  84      13.365  -0.421  21.303  1.00  8.72           H  
ATOM   1245 1HG  PRO A  84      12.479   2.311  22.319  1.00  8.72           H  
ATOM   1246 2HG  PRO A  84      13.890   1.909  21.352  1.00  8.72           H  
ATOM   1247 1HD  PRO A  84      11.671   2.921  20.242  1.00  8.72           H  
ATOM   1248 2HD  PRO A  84      12.692   1.721  19.353  1.00  8.72           H  
ATOM   1249  N   PRO A  85       9.886  -0.929  23.266  1.00  9.77           N  
ATOM   1250  CA  PRO A  85       8.925  -0.924  24.357  1.00  9.77           C  
ATOM   1251  C   PRO A  85       9.298  -0.031  25.530  1.00  9.77           C  
ATOM   1252  O   PRO A  85      10.471   0.207  25.821  1.00  9.77           O  
ATOM   1253  CB  PRO A  85       8.897  -2.399  24.779  1.00  9.77           C  
ATOM   1254  CG  PRO A  85      10.231  -2.963  24.340  1.00  9.77           C  
ATOM   1255  CD  PRO A  85      10.572  -2.218  23.068  1.00  9.77           C  
ATOM   1256  HA  PRO A  85       7.946  -0.627  23.957  1.00  9.77           H  
ATOM   1257 1HB  PRO A  85       8.746  -2.464  25.872  1.00  9.77           H  
ATOM   1258 2HB  PRO A  85       8.043  -2.907  24.311  1.00  9.77           H  
ATOM   1259 1HG  PRO A  85      10.978  -2.810  25.133  1.00  9.77           H  
ATOM   1260 2HG  PRO A  85      10.151  -4.051  24.188  1.00  9.77           H  
ATOM   1261 1HD  PRO A  85      11.657  -2.100  23.003  1.00  9.77           H  
ATOM   1262 2HD  PRO A  85      10.155  -2.747  22.196  1.00  9.77           H  
ATOM   1263  N   VAL A  86       8.255   0.414  26.221  1.00 10.91           N  
ATOM   1264  CA  VAL A  86       8.343   1.233  27.417  1.00 10.91           C  
ATOM   1265  C   VAL A  86       8.760   0.373  28.622  1.00 10.91           C  
ATOM   1266  O   VAL A  86       8.218  -0.719  28.788  1.00 10.91           O  
ATOM   1267  CB  VAL A  86       6.972   1.882  27.682  1.00 10.91           C  
ATOM   1268  CG1 VAL A  86       6.982   2.660  28.981  1.00 10.91           C  
ATOM   1269  CG2 VAL A  86       6.630   2.792  26.521  1.00 10.91           C  
ATOM   1270  H   VAL A  86       7.334   0.170  25.891  1.00 10.91           H  
ATOM   1271  HA  VAL A  86       9.045   2.029  27.215  1.00 10.91           H  
ATOM   1272  HB  VAL A  86       6.219   1.101  27.774  1.00 10.91           H  
ATOM   1273 1HG1 VAL A  86       5.998   3.097  29.147  1.00 10.91           H  
ATOM   1274 2HG1 VAL A  86       7.219   1.992  29.804  1.00 10.91           H  
ATOM   1275 3HG1 VAL A  86       7.720   3.452  28.931  1.00 10.91           H  
ATOM   1276 1HG2 VAL A  86       5.653   3.247  26.689  1.00 10.91           H  
ATOM   1277 2HG2 VAL A  86       7.386   3.573  26.440  1.00 10.91           H  
ATOM   1278 3HG2 VAL A  86       6.607   2.214  25.596  1.00 10.91           H  
ATOM   1279  N   PRO A  87       9.755   0.786  29.432  1.00 12.04           N  
ATOM   1280  CA  PRO A  87      10.210   0.070  30.609  1.00 12.04           C  
ATOM   1281  C   PRO A  87       9.059  -0.162  31.606  1.00 12.04           C  
ATOM   1282  O   PRO A  87       8.176   0.687  31.722  1.00 12.04           O  
ATOM   1283  CB  PRO A  87      11.216   1.057  31.218  1.00 12.04           C  
ATOM   1284  CG  PRO A  87      11.718   1.870  30.051  1.00 12.04           C  
ATOM   1285  CD  PRO A  87      10.541   2.004  29.122  1.00 12.04           C  
ATOM   1286  HA  PRO A  87      10.710  -0.833  30.280  1.00 12.04           H  
ATOM   1287 1HB  PRO A  87      10.716   1.670  31.985  1.00 12.04           H  
ATOM   1288 2HB  PRO A  87      12.015   0.506  31.733  1.00 12.04           H  
ATOM   1289 1HG  PRO A  87      12.080   2.846  30.407  1.00 12.04           H  
ATOM   1290 2HG  PRO A  87      12.565   1.384  29.580  1.00 12.04           H  
ATOM   1291 1HD  PRO A  87       9.976   2.918  29.328  1.00 12.04           H  
ATOM   1292 2HD  PRO A  87      10.950   1.965  28.099  1.00 12.04           H  
ATOM   1293  N   PRO A  88       9.053  -1.284  32.351  1.00 13.08           N  
ATOM   1294  CA  PRO A  88       8.100  -1.607  33.400  1.00 13.08           C  
ATOM   1295  C   PRO A  88       8.105  -0.565  34.506  1.00 13.08           C  
ATOM   1296  O   PRO A  88       9.149   0.008  34.824  1.00 13.08           O  
ATOM   1297  CB  PRO A  88       8.619  -2.945  33.937  1.00 13.08           C  
ATOM   1298  CG  PRO A  88       9.393  -3.545  32.798  1.00 13.08           C  
ATOM   1299  CD  PRO A  88      10.014  -2.370  32.075  1.00 13.08           C  
ATOM   1300  HA  PRO A  88       7.096  -1.710  32.964  1.00 13.08           H  
ATOM   1301 1HB  PRO A  88       9.234  -2.769  34.835  1.00 13.08           H  
ATOM   1302 2HB  PRO A  88       7.774  -3.571  34.254  1.00 13.08           H  
ATOM   1303 1HG  PRO A  88      10.144  -4.253  33.183  1.00 13.08           H  
ATOM   1304 2HG  PRO A  88       8.715  -4.124  32.151  1.00 13.08           H  
ATOM   1305 1HD  PRO A  88      11.014  -2.127  32.463  1.00 13.08           H  
ATOM   1306 2HD  PRO A  88      10.014  -2.646  31.014  1.00 13.08           H  
ATOM   1307  N   LYS A  89       6.952  -0.351  35.123  1.00 14.02           N  
ATOM   1308  CA  LYS A  89       6.877   0.572  36.243  1.00 14.02           C  
ATOM   1309  C   LYS A  89       7.555  -0.089  37.449  1.00 14.02           C  
ATOM   1310  O   LYS A  89       7.449  -1.306  37.600  1.00 14.02           O  
ATOM   1311  CB  LYS A  89       5.417   0.914  36.543  1.00 14.02           C  
ATOM   1312  CG  LYS A  89       4.738   1.723  35.443  1.00 14.02           C  
ATOM   1313  CD  LYS A  89       3.296   2.059  35.797  1.00 14.02           C  
ATOM   1314  CE  LYS A  89       2.624   2.856  34.685  1.00 14.02           C  
ATOM   1315  NZ  LYS A  89       1.205   3.165  35.006  1.00 14.02           N  
ATOM   1316  H   LYS A  89       6.121  -0.836  34.816  1.00 14.02           H  
ATOM   1317  HA  LYS A  89       7.404   1.477  35.958  1.00 14.02           H  
ATOM   1318 1HB  LYS A  89       4.849  -0.007  36.677  1.00 14.02           H  
ATOM   1319 2HB  LYS A  89       5.348   1.474  37.474  1.00 14.02           H  
ATOM   1320 1HG  LYS A  89       5.291   2.651  35.286  1.00 14.02           H  
ATOM   1321 2HG  LYS A  89       4.755   1.154  34.514  1.00 14.02           H  
ATOM   1322 1HD  LYS A  89       2.738   1.136  35.961  1.00 14.02           H  
ATOM   1323 2HD  LYS A  89       3.273   2.645  36.716  1.00 14.02           H  
ATOM   1324 1HE  LYS A  89       3.165   3.789  34.537  1.00 14.02           H  
ATOM   1325 2HE  LYS A  89       2.659   2.277  33.761  1.00 14.02           H  
ATOM   1326 1HZ  LYS A  89       0.794   3.691  34.247  1.00 14.02           H  
ATOM   1327 2HZ  LYS A  89       0.692   2.304  35.133  1.00 14.02           H  
ATOM   1328 3HZ  LYS A  89       1.163   3.710  35.854  1.00 14.02           H  
ATOM   1329  N   PRO A  90       8.250   0.667  38.314  1.00 14.85           N  
ATOM   1330  CA  PRO A  90       8.922   0.173  39.504  1.00 14.85           C  
ATOM   1331  C   PRO A  90       7.963  -0.287  40.590  1.00 14.85           C  
ATOM   1332  O   PRO A  90       6.854   0.233  40.722  1.00 14.85           O  
ATOM   1333  CB  PRO A  90       9.724   1.395  39.966  1.00 14.85           C  
ATOM   1334  CG  PRO A  90       8.962   2.588  39.422  1.00 14.85           C  
ATOM   1335  CD  PRO A  90       8.386   2.119  38.099  1.00 14.85           C  
ATOM   1336  HA  PRO A  90       9.595  -0.648  39.217  1.00 14.85           H  
ATOM   1337 1HB  PRO A  90       9.782   1.395  41.070  1.00 14.85           H  
ATOM   1338 2HB  PRO A  90      10.754   1.334  39.590  1.00 14.85           H  
ATOM   1339 1HG  PRO A  90       8.182   2.890  40.139  1.00 14.85           H  
ATOM   1340 2HG  PRO A  90       9.638   3.450  39.310  1.00 14.85           H  
ATOM   1341 1HD  PRO A  90       7.412   2.598  37.947  1.00 14.85           H  
ATOM   1342 2HD  PRO A  90       9.093   2.322  37.276  1.00 14.85           H  
ATOM   1343  N   ALA A  91       8.421  -1.238  41.397  1.00 15.61           N  
ATOM   1344  CA  ALA A  91       7.680  -1.701  42.563  1.00 15.61           C  
ATOM   1345  C   ALA A  91       7.580  -0.598  43.600  1.00 15.61           C  
ATOM   1346  O   ALA A  91       8.498   0.211  43.742  1.00 15.61           O  
ATOM   1347  CB  ALA A  91       8.350  -2.917  43.173  1.00 15.61           C  
ATOM   1348  H   ALA A  91       9.328  -1.641  41.210  1.00 15.61           H  
ATOM   1349  HA  ALA A  91       6.671  -1.963  42.245  1.00 15.61           H  
ATOM   1350 1HB  ALA A  91       7.770  -3.251  44.035  1.00 15.61           H  
ATOM   1351 2HB  ALA A  91       8.401  -3.715  42.436  1.00 15.61           H  
ATOM   1352 3HB  ALA A  91       9.356  -2.654  43.496  1.00 15.61           H  
ATOM   1353  N   ALA A  92       6.491  -0.581  44.358  1.00 16.28           N  
ATOM   1354  CA  ALA A  92       6.370   0.397  45.426  1.00 16.28           C  
ATOM   1355  C   ALA A  92       7.466   0.149  46.479  1.00 16.28           C  
ATOM   1356  O   ALA A  92       7.780  -1.013  46.759  1.00 16.28           O  
ATOM   1357  CB  ALA A  92       5.012   0.315  46.080  1.00 16.28           C  
ATOM   1358  H   ALA A  92       5.750  -1.248  44.194  1.00 16.28           H  
ATOM   1359  HA  ALA A  92       6.467   1.372  44.977  1.00 16.28           H  
ATOM   1360 1HB  ALA A  92       4.935   1.069  46.866  1.00 16.28           H  
ATOM   1361 2HB  ALA A  92       4.239   0.487  45.331  1.00 16.28           H  
ATOM   1362 3HB  ALA A  92       4.881  -0.673  46.517  1.00 16.28           H  
ATOM   1363  N   PRO A  93       8.028   1.182  47.134  1.00 16.86           N  
ATOM   1364  CA  PRO A  93       9.014   1.056  48.195  1.00 16.86           C  
ATOM   1365  C   PRO A  93       8.450   0.463  49.489  1.00 16.86           C  
ATOM   1366  O   PRO A  93       8.158   1.184  50.455  1.00 16.86           O  
ATOM   1367  CB  PRO A  93       9.490   2.500  48.417  1.00 16.86           C  
ATOM   1368  CG  PRO A  93       9.098   3.247  47.171  1.00 16.86           C  
ATOM   1369  CD  PRO A  93       7.825   2.585  46.688  1.00 16.86           C  
ATOM   1370  HA  PRO A  93       9.845   0.431  47.828  1.00 16.86           H  
ATOM   1371 1HB  PRO A  93       9.058   2.912  49.326  1.00 16.86           H  
ATOM   1372 2HB  PRO A  93      10.579   2.503  48.571  1.00 16.86           H  
ATOM   1373 1HG  PRO A  93       8.952   4.313  47.406  1.00 16.86           H  
ATOM   1374 2HG  PRO A  93       9.909   3.195  46.426  1.00 16.86           H  
ATOM   1375 1HD  PRO A  93       6.929   3.026  47.137  1.00 16.86           H  
ATOM   1376 2HD  PRO A  93       7.868   2.701  45.606  1.00 16.86           H  
ATOM   1377  N   ASP A  94       8.280  -0.852  49.491  1.00 17.33           N  
ATOM   1378  CA  ASP A  94       7.842  -1.599  50.673  1.00 17.33           C  
ATOM   1379  C   ASP A  94       6.538  -1.109  51.319  1.00 17.33           C  
ATOM   1380  O   ASP A  94       5.455  -1.321  50.777  1.00 17.33           O  
ATOM   1381  CB  ASP A  94       8.976  -1.629  51.715  1.00 17.33           C  
ATOM   1382  CG  ASP A  94      10.229  -2.384  51.226  1.00 17.33           C  
ATOM   1383  OD1 ASP A  94      10.087  -3.401  50.588  1.00 17.33           O  
ATOM   1384  OD2 ASP A  94      11.312  -1.917  51.487  1.00 17.33           O  
ATOM   1385  H   ASP A  94       8.465  -1.344  48.617  1.00 17.33           H  
ATOM   1386  HA  ASP A  94       7.672  -2.629  50.356  1.00 17.33           H  
ATOM   1387 1HB  ASP A  94       9.276  -0.613  51.974  1.00 17.33           H  
ATOM   1388 2HB  ASP A  94       8.623  -2.117  52.624  1.00 17.33           H  
ATOM   1389  N   GLY A  95       6.651  -0.493  52.505  1.00 17.64           N  
ATOM   1390  CA  GLY A  95       5.509  -0.043  53.305  1.00 17.64           C  
ATOM   1391  C   GLY A  95       4.832   1.240  52.812  1.00 17.64           C  
ATOM   1392  O   GLY A  95       3.871   1.708  53.426  1.00 17.64           O  
ATOM   1393  H   GLY A  95       7.574  -0.327  52.871  1.00 17.64           H  
ATOM   1394 1HA  GLY A  95       4.768  -0.841  53.335  1.00 17.64           H  
ATOM   1395 2HA  GLY A  95       5.839   0.104  54.332  1.00 17.64           H  
ATOM   1396  N   THR A  96       5.322   1.806  51.715  1.00 17.74           N  
ATOM   1397  CA  THR A  96       4.729   3.005  51.147  1.00 17.74           C  
ATOM   1398  C   THR A  96       3.206   2.802  50.966  1.00 17.74           C  
ATOM   1399  O   THR A  96       2.801   1.772  50.439  1.00 17.74           O  
ATOM   1400  CB  THR A  96       5.382   3.298  49.789  1.00 17.74           C  
ATOM   1401  OG1 THR A  96       6.775   3.499  49.986  1.00 17.74           O  
ATOM   1402  CG2 THR A  96       4.796   4.501  49.112  1.00 17.74           C  
ATOM   1403  H   THR A  96       6.150   1.401  51.273  1.00 17.74           H  
ATOM   1404  HA  THR A  96       4.957   3.828  51.807  1.00 17.74           H  
ATOM   1405  HB  THR A  96       5.246   2.428  49.145  1.00 17.74           H  
ATOM   1406  HG1 THR A  96       7.190   2.660  50.296  1.00 17.74           H  
ATOM   1407 1HG2 THR A  96       5.294   4.656  48.157  1.00 17.74           H  
ATOM   1408 2HG2 THR A  96       3.754   4.343  48.945  1.00 17.74           H  
ATOM   1409 3HG2 THR A  96       4.939   5.377  49.738  1.00 17.74           H  
ATOM   1410  N   PRO A  97       2.340   3.747  51.416  1.00 17.62           N  
ATOM   1411  CA  PRO A  97       0.877   3.719  51.302  1.00 17.62           C  
ATOM   1412  C   PRO A  97       0.323   3.468  49.895  1.00 17.62           C  
ATOM   1413  O   PRO A  97      -0.750   2.878  49.771  1.00 17.62           O  
ATOM   1414  CB  PRO A  97       0.505   5.142  51.742  1.00 17.62           C  
ATOM   1415  CG  PRO A  97       1.572   5.519  52.729  1.00 17.62           C  
ATOM   1416  CD  PRO A  97       2.843   4.914  52.182  1.00 17.62           C  
ATOM   1417  HA  PRO A  97       0.482   2.979  52.001  1.00 17.62           H  
ATOM   1418 1HB  PRO A  97       0.457   5.806  50.869  1.00 17.62           H  
ATOM   1419 2HB  PRO A  97      -0.504   5.132  52.189  1.00 17.62           H  
ATOM   1420 1HG  PRO A  97       1.632   6.616  52.815  1.00 17.62           H  
ATOM   1421 2HG  PRO A  97       1.319   5.135  53.726  1.00 17.62           H  
ATOM   1422 1HD  PRO A  97       3.375   5.625  51.541  1.00 17.62           H  
ATOM   1423 2HD  PRO A  97       3.432   4.588  53.055  1.00 17.62           H  
ATOM   1424  N   ILE A  98       1.065   3.892  48.867  1.00 17.30           N  
ATOM   1425  CA  ILE A  98       0.704   3.776  47.448  1.00 17.30           C  
ATOM   1426  C   ILE A  98      -0.520   4.594  47.049  1.00 17.30           C  
ATOM   1427  O   ILE A  98      -1.603   4.457  47.612  1.00 17.30           O  
ATOM   1428  CB  ILE A  98       0.466   2.310  47.032  1.00 17.30           C  
ATOM   1429  CG1 ILE A  98       1.749   1.521  47.185  1.00 17.30           C  
ATOM   1430  CG2 ILE A  98      -0.019   2.255  45.585  1.00 17.30           C  
ATOM   1431  CD1 ILE A  98       1.545   0.037  47.082  1.00 17.30           C  
ATOM   1432  H   ILE A  98       1.935   4.347  49.079  1.00 17.30           H  
ATOM   1433  HA  ILE A  98       1.546   4.145  46.863  1.00 17.30           H  
ATOM   1434  HB  ILE A  98      -0.286   1.851  47.662  1.00 17.30           H  
ATOM   1435 1HG1 ILE A  98       2.444   1.835  46.417  1.00 17.30           H  
ATOM   1436 2HG1 ILE A  98       2.184   1.738  48.142  1.00 17.30           H  
ATOM   1437 1HG2 ILE A  98      -0.184   1.219  45.297  1.00 17.30           H  
ATOM   1438 2HG2 ILE A  98      -0.953   2.807  45.490  1.00 17.30           H  
ATOM   1439 3HG2 ILE A  98       0.732   2.699  44.931  1.00 17.30           H  
ATOM   1440 1HD1 ILE A  98       2.491  -0.476  47.207  1.00 17.30           H  
ATOM   1441 2HD1 ILE A  98       0.858  -0.284  47.868  1.00 17.30           H  
ATOM   1442 3HD1 ILE A  98       1.123  -0.205  46.110  1.00 17.30           H  
ATOM   1443  N   VAL A  99      -0.334   5.459  46.062  1.00 16.88           N  
ATOM   1444  CA  VAL A  99      -1.427   6.268  45.555  1.00 16.88           C  
ATOM   1445  C   VAL A  99      -1.712   5.889  44.107  1.00 16.88           C  
ATOM   1446  O   VAL A  99      -0.812   5.899  43.267  1.00 16.88           O  
ATOM   1447  CB  VAL A  99      -1.082   7.763  45.665  1.00 16.88           C  
ATOM   1448  CG1 VAL A  99      -2.212   8.602  45.100  1.00 16.88           C  
ATOM   1449  CG2 VAL A  99      -0.831   8.108  47.130  1.00 16.88           C  
ATOM   1450  H   VAL A  99       0.579   5.544  45.641  1.00 16.88           H  
ATOM   1451  HA  VAL A  99      -2.321   6.073  46.148  1.00 16.88           H  
ATOM   1452  HB  VAL A  99      -0.190   7.972  45.077  1.00 16.88           H  
ATOM   1453 1HG1 VAL A  99      -1.955   9.657  45.174  1.00 16.88           H  
ATOM   1454 2HG1 VAL A  99      -2.369   8.343  44.054  1.00 16.88           H  
ATOM   1455 3HG1 VAL A  99      -3.125   8.411  45.661  1.00 16.88           H  
ATOM   1456 1HG2 VAL A  99      -0.579   9.164  47.217  1.00 16.88           H  
ATOM   1457 2HG2 VAL A  99      -1.731   7.899  47.710  1.00 16.88           H  
ATOM   1458 3HG2 VAL A  99      -0.007   7.510  47.514  1.00 16.88           H  
ATOM   1459  N   SER A 100      -2.954   5.508  43.838  1.00 16.40           N  
ATOM   1460  CA  SER A 100      -3.370   5.096  42.503  1.00 16.40           C  
ATOM   1461  C   SER A 100      -3.649   6.304  41.625  1.00 16.40           C  
ATOM   1462  O   SER A 100      -3.753   7.427  42.119  1.00 16.40           O  
ATOM   1463  CB  SER A 100      -4.618   4.241  42.583  1.00 16.40           C  
ATOM   1464  OG  SER A 100      -5.719   5.005  42.990  1.00 16.40           O  
ATOM   1465  H   SER A 100      -3.635   5.514  44.584  1.00 16.40           H  
ATOM   1466  HA  SER A 100      -2.567   4.516  42.050  1.00 16.40           H  
ATOM   1467 1HB  SER A 100      -4.823   3.797  41.610  1.00 16.40           H  
ATOM   1468 2HB  SER A 100      -4.455   3.428  43.289  1.00 16.40           H  
ATOM   1469  HG  SER A 100      -5.927   5.587  42.230  1.00 16.40           H  
ATOM   1470  N   SER A 101      -3.795   6.069  40.327  1.00 15.91           N  
ATOM   1471  CA  SER A 101      -4.170   7.134  39.411  1.00 15.91           C  
ATOM   1472  C   SER A 101      -5.657   7.394  39.572  1.00 15.91           C  
ATOM   1473  O   SER A 101      -6.356   6.590  40.195  1.00 15.91           O  
ATOM   1474  CB  SER A 101      -3.857   6.743  37.982  1.00 15.91           C  
ATOM   1475  OG  SER A 101      -4.688   5.701  37.558  1.00 15.91           O  
ATOM   1476  H   SER A 101      -3.669   5.133  39.973  1.00 15.91           H  
ATOM   1477  HA  SER A 101      -3.623   8.042  39.670  1.00 15.91           H  
ATOM   1478 1HB  SER A 101      -3.989   7.605  37.329  1.00 15.91           H  
ATOM   1479 2HB  SER A 101      -2.816   6.434  37.910  1.00 15.91           H  
ATOM   1480  HG  SER A 101      -5.576   6.083  37.508  1.00 15.91           H  
ATOM   1481  N   LEU A 102      -6.145   8.496  39.018  1.00 15.40           N  
ATOM   1482  CA  LEU A 102      -7.566   8.782  39.098  1.00 15.40           C  
ATOM   1483  C   LEU A 102      -8.266   8.420  37.787  1.00 15.40           C  
ATOM   1484  O   LEU A 102      -7.629   8.456  36.735  1.00 15.40           O  
ATOM   1485  CB  LEU A 102      -7.782  10.256  39.420  1.00 15.40           C  
ATOM   1486  CG  LEU A 102      -7.152  10.708  40.725  1.00 15.40           C  
ATOM   1487  CD1 LEU A 102      -7.387  12.193  40.907  1.00 15.40           C  
ATOM   1488  CD2 LEU A 102      -7.747   9.896  41.865  1.00 15.40           C  
ATOM   1489  H   LEU A 102      -5.529   9.133  38.534  1.00 15.40           H  
ATOM   1490  HA  LEU A 102      -7.957   8.210  39.925  1.00 15.40           H  
ATOM   1491 1HB  LEU A 102      -7.361  10.856  38.614  1.00 15.40           H  
ATOM   1492 2HB  LEU A 102      -8.853  10.456  39.470  1.00 15.40           H  
ATOM   1493  HG  LEU A 102      -6.075  10.541  40.692  1.00 15.40           H  
ATOM   1494 1HD1 LEU A 102      -6.928  12.522  41.840  1.00 15.40           H  
ATOM   1495 2HD1 LEU A 102      -6.942  12.737  40.073  1.00 15.40           H  
ATOM   1496 3HD1 LEU A 102      -8.457  12.390  40.940  1.00 15.40           H  
ATOM   1497 1HD2 LEU A 102      -7.296  10.207  42.808  1.00 15.40           H  
ATOM   1498 2HD2 LEU A 102      -8.824  10.059  41.906  1.00 15.40           H  
ATOM   1499 3HD2 LEU A 102      -7.546   8.834  41.701  1.00 15.40           H  
ATOM   1500  N   PRO A 103      -9.545   8.007  37.817  1.00 14.83           N  
ATOM   1501  CA  PRO A 103     -10.393   7.825  36.655  1.00 14.83           C  
ATOM   1502  C   PRO A 103     -10.510   9.121  35.873  1.00 14.83           C  
ATOM   1503  O   PRO A 103     -10.574  10.202  36.466  1.00 14.83           O  
ATOM   1504  CB  PRO A 103     -11.740   7.432  37.271  1.00 14.83           C  
ATOM   1505  CG  PRO A 103     -11.388   6.826  38.609  1.00 14.83           C  
ATOM   1506  CD  PRO A 103     -10.182   7.606  39.093  1.00 14.83           C  
ATOM   1507  HA  PRO A 103      -9.983   7.021  36.023  1.00 14.83           H  
ATOM   1508 1HB  PRO A 103     -12.383   8.322  37.359  1.00 14.83           H  
ATOM   1509 2HB  PRO A 103     -12.263   6.729  36.607  1.00 14.83           H  
ATOM   1510 1HG  PRO A 103     -12.247   6.902  39.295  1.00 14.83           H  
ATOM   1511 2HG  PRO A 103     -11.174   5.753  38.490  1.00 14.83           H  
ATOM   1512 1HD  PRO A 103     -10.474   8.483  39.691  1.00 14.83           H  
ATOM   1513 2HD  PRO A 103      -9.557   6.893  39.651  1.00 14.83           H  
ATOM   1514  N   ILE A 104     -10.577   9.015  34.555  1.00 14.15           N  
ATOM   1515  CA  ILE A 104     -10.741  10.182  33.700  1.00 14.15           C  
ATOM   1516  C   ILE A 104     -11.989  10.062  32.850  1.00 14.15           C  
ATOM   1517  O   ILE A 104     -12.131   9.109  32.082  1.00 14.15           O  
ATOM   1518  CB  ILE A 104      -9.526  10.378  32.784  1.00 14.15           C  
ATOM   1519  CG1 ILE A 104      -8.260  10.594  33.610  1.00 14.15           C  
ATOM   1520  CG2 ILE A 104      -9.755  11.535  31.846  1.00 14.15           C  
ATOM   1521  CD1 ILE A 104      -7.008  10.599  32.771  1.00 14.15           C  
ATOM   1522  H   ILE A 104     -10.514   8.102  34.131  1.00 14.15           H  
ATOM   1523  HA  ILE A 104     -10.844  11.066  34.329  1.00 14.15           H  
ATOM   1524  HB  ILE A 104      -9.377   9.480  32.205  1.00 14.15           H  
ATOM   1525 1HG1 ILE A 104      -8.337  11.546  34.132  1.00 14.15           H  
ATOM   1526 2HG1 ILE A 104      -8.166   9.799  34.351  1.00 14.15           H  
ATOM   1527 1HG2 ILE A 104      -8.894  11.645  31.206  1.00 14.15           H  
ATOM   1528 2HG2 ILE A 104     -10.636  11.348  31.238  1.00 14.15           H  
ATOM   1529 3HG2 ILE A 104      -9.897  12.451  32.417  1.00 14.15           H  
ATOM   1530 1HD1 ILE A 104      -6.143  10.759  33.415  1.00 14.15           H  
ATOM   1531 2HD1 ILE A 104      -6.908   9.644  32.263  1.00 14.15           H  
ATOM   1532 3HD1 ILE A 104      -7.068  11.401  32.034  1.00 14.15           H  
ATOM   1533  N   ASN A 105     -12.880  11.042  32.970  1.00 13.44           N  
ATOM   1534  CA  ASN A 105     -14.123  11.032  32.210  1.00 13.44           C  
ATOM   1535  C   ASN A 105     -14.059  11.967  31.004  1.00 13.44           C  
ATOM   1536  O   ASN A 105     -14.865  11.851  30.074  1.00 13.44           O  
ATOM   1537  CB  ASN A 105     -15.281  11.411  33.112  1.00 13.44           C  
ATOM   1538  CG  ASN A 105     -15.507  10.398  34.218  1.00 13.44           C  
ATOM   1539  OD1 ASN A 105     -15.378   9.186  34.015  1.00 13.44           O  
ATOM   1540  ND2 ASN A 105     -15.844  10.883  35.387  1.00 13.44           N  
ATOM   1541  H   ASN A 105     -12.700  11.789  33.625  1.00 13.44           H  
ATOM   1542  HA  ASN A 105     -14.291  10.024  31.829  1.00 13.44           H  
ATOM   1543 1HB  ASN A 105     -15.089  12.387  33.557  1.00 13.44           H  
ATOM   1544 2HB  ASN A 105     -16.190  11.496  32.517  1.00 13.44           H  
ATOM   1545 1HD2 ASN A 105     -16.009  10.264  36.157  1.00 13.44           H  
ATOM   1546 2HD2 ASN A 105     -15.942  11.870  35.512  1.00 13.44           H  
ATOM   1547  N   ARG A 106     -13.114  12.907  31.039  1.00 12.78           N  
ATOM   1548  CA  ARG A 106     -12.956  13.903  29.984  1.00 12.78           C  
ATOM   1549  C   ARG A 106     -11.485  14.158  29.685  1.00 12.78           C  
ATOM   1550  O   ARG A 106     -10.675  14.298  30.602  1.00 12.78           O  
ATOM   1551  CB  ARG A 106     -13.610  15.229  30.367  1.00 12.78           C  
ATOM   1552  CG  ARG A 106     -15.138  15.205  30.527  1.00 12.78           C  
ATOM   1553  CD  ARG A 106     -15.818  15.029  29.211  1.00 12.78           C  
ATOM   1554  NE  ARG A 106     -17.265  15.109  29.323  1.00 12.78           N  
ATOM   1555  CZ  ARG A 106     -18.085  14.080  29.635  1.00 12.78           C  
ATOM   1556  NH1 ARG A 106     -17.609  12.871  29.866  1.00 12.78           N  
ATOM   1557  NH2 ARG A 106     -19.391  14.290  29.707  1.00 12.78           N  
ATOM   1558  H   ARG A 106     -12.483  12.925  31.822  1.00 12.78           H  
ATOM   1559  HA  ARG A 106     -13.432  13.528  29.078  1.00 12.78           H  
ATOM   1560 1HB  ARG A 106     -13.189  15.577  31.309  1.00 12.78           H  
ATOM   1561 2HB  ARG A 106     -13.372  15.977  29.611  1.00 12.78           H  
ATOM   1562 1HG  ARG A 106     -15.446  14.402  31.188  1.00 12.78           H  
ATOM   1563 2HG  ARG A 106     -15.466  16.155  30.947  1.00 12.78           H  
ATOM   1564 1HD  ARG A 106     -15.485  15.806  28.525  1.00 12.78           H  
ATOM   1565 2HD  ARG A 106     -15.563  14.053  28.800  1.00 12.78           H  
ATOM   1566  HE  ARG A 106     -17.691  16.009  29.158  1.00 12.78           H  
ATOM   1567 1HH1 ARG A 106     -16.598  12.671  29.819  1.00 12.78           H  
ATOM   1568 2HH1 ARG A 106     -18.243  12.121  30.092  1.00 12.78           H  
ATOM   1569 1HH2 ARG A 106     -19.765  15.212  29.531  1.00 12.78           H  
ATOM   1570 2HH2 ARG A 106     -20.011  13.529  29.938  1.00 12.78           H  
ATOM   1571  N   ARG A 107     -11.161  14.261  28.399  1.00 12.25           N  
ATOM   1572  CA  ARG A 107      -9.807  14.554  27.931  1.00 12.25           C  
ATOM   1573  C   ARG A 107      -9.774  15.666  26.873  1.00 12.25           C  
ATOM   1574  O   ARG A 107      -9.602  15.363  25.695  1.00 12.25           O  
ATOM   1575  CB  ARG A 107      -9.155  13.305  27.348  1.00 12.25           C  
ATOM   1576  CG  ARG A 107      -8.893  12.181  28.342  1.00 12.25           C  
ATOM   1577  CD  ARG A 107      -8.279  10.998  27.694  1.00 12.25           C  
ATOM   1578  NE  ARG A 107      -7.868   9.980  28.661  1.00 12.25           N  
ATOM   1579  CZ  ARG A 107      -8.668   9.028  29.182  1.00 12.25           C  
ATOM   1580  NH1 ARG A 107      -9.937   8.964  28.846  1.00 12.25           N  
ATOM   1581  NH2 ARG A 107      -8.169   8.154  30.035  1.00 12.25           N  
ATOM   1582  H   ARG A 107     -11.889  14.124  27.713  1.00 12.25           H  
ATOM   1583  HA  ARG A 107      -9.206  14.853  28.789  1.00 12.25           H  
ATOM   1584 1HB  ARG A 107      -9.783  12.905  26.554  1.00 12.25           H  
ATOM   1585 2HB  ARG A 107      -8.197  13.574  26.900  1.00 12.25           H  
ATOM   1586 1HG  ARG A 107      -8.215  12.543  29.115  1.00 12.25           H  
ATOM   1587 2HG  ARG A 107      -9.831  11.867  28.797  1.00 12.25           H  
ATOM   1588 1HD  ARG A 107      -8.997  10.547  27.011  1.00 12.25           H  
ATOM   1589 2HD  ARG A 107      -7.398  11.311  27.135  1.00 12.25           H  
ATOM   1590  HE  ARG A 107      -6.901   9.983  28.955  1.00 12.25           H  
ATOM   1591 1HH1 ARG A 107     -10.320   9.628  28.192  1.00 12.25           H  
ATOM   1592 2HH1 ARG A 107     -10.531   8.250  29.247  1.00 12.25           H  
ATOM   1593 1HH2 ARG A 107      -7.193   8.199  30.292  1.00 12.25           H  
ATOM   1594 2HH2 ARG A 107      -8.764   7.440  30.430  1.00 12.25           H  
ATOM   1595  N   PRO A 108      -9.893  16.957  27.257  1.00 11.93           N  
ATOM   1596  CA  PRO A 108     -10.023  18.138  26.392  1.00 11.93           C  
ATOM   1597  C   PRO A 108      -8.977  18.222  25.278  1.00 11.93           C  
ATOM   1598  O   PRO A 108      -9.257  18.748  24.197  1.00 11.93           O  
ATOM   1599  CB  PRO A 108      -9.822  19.287  27.389  1.00 11.93           C  
ATOM   1600  CG  PRO A 108     -10.321  18.738  28.699  1.00 11.93           C  
ATOM   1601  CD  PRO A 108      -9.875  17.294  28.703  1.00 11.93           C  
ATOM   1602  HA  PRO A 108     -11.035  18.161  25.969  1.00 11.93           H  
ATOM   1603 1HB  PRO A 108      -8.763  19.580  27.420  1.00 11.93           H  
ATOM   1604 2HB  PRO A 108     -10.388  20.171  27.055  1.00 11.93           H  
ATOM   1605 1HG  PRO A 108      -9.896  19.312  29.536  1.00 11.93           H  
ATOM   1606 2HG  PRO A 108     -11.413  18.844  28.764  1.00 11.93           H  
ATOM   1607 1HD  PRO A 108      -8.860  17.199  29.116  1.00 11.93           H  
ATOM   1608 2HD  PRO A 108     -10.604  16.727  29.269  1.00 11.93           H  
ATOM   1609  N   ARG A 109      -7.794  17.653  25.514  1.00 11.88           N  
ATOM   1610  CA  ARG A 109      -6.685  17.655  24.560  1.00 11.88           C  
ATOM   1611  C   ARG A 109      -7.030  16.899  23.280  1.00 11.88           C  
ATOM   1612  O   ARG A 109      -6.376  17.061  22.246  1.00 11.88           O  
ATOM   1613  CB  ARG A 109      -5.440  17.057  25.184  1.00 11.88           C  
ATOM   1614  CG  ARG A 109      -4.815  17.916  26.277  1.00 11.88           C  
ATOM   1615  CD  ARG A 109      -3.611  17.277  26.881  1.00 11.88           C  
ATOM   1616  NE  ARG A 109      -3.017  18.115  27.917  1.00 11.88           N  
ATOM   1617  CZ  ARG A 109      -1.991  17.748  28.713  1.00 11.88           C  
ATOM   1618  NH1 ARG A 109      -1.450  16.557  28.585  1.00 11.88           N  
ATOM   1619  NH2 ARG A 109      -1.529  18.588  29.624  1.00 11.88           N  
ATOM   1620  H   ARG A 109      -7.637  17.215  26.408  1.00 11.88           H  
ATOM   1621  HA  ARG A 109      -6.467  18.691  24.297  1.00 11.88           H  
ATOM   1622 1HB  ARG A 109      -5.684  16.087  25.616  1.00 11.88           H  
ATOM   1623 2HB  ARG A 109      -4.688  16.894  24.413  1.00 11.88           H  
ATOM   1624 1HG  ARG A 109      -4.518  18.877  25.856  1.00 11.88           H  
ATOM   1625 2HG  ARG A 109      -5.551  18.080  27.067  1.00 11.88           H  
ATOM   1626 1HD  ARG A 109      -3.889  16.325  27.330  1.00 11.88           H  
ATOM   1627 2HD  ARG A 109      -2.861  17.110  26.108  1.00 11.88           H  
ATOM   1628  HE  ARG A 109      -3.403  19.040  28.050  1.00 11.88           H  
ATOM   1629 1HH1 ARG A 109      -1.802  15.914  27.889  1.00 11.88           H  
ATOM   1630 2HH1 ARG A 109      -0.682  16.284  29.181  1.00 11.88           H  
ATOM   1631 1HH2 ARG A 109      -1.944  19.504  29.723  1.00 11.88           H  
ATOM   1632 2HH2 ARG A 109      -0.762  18.314  30.219  1.00 11.88           H  
ATOM   1633  N   ARG A 110      -8.087  16.090  23.325  1.00 12.10           N  
ATOM   1634  CA  ARG A 110      -8.544  15.351  22.162  1.00 12.10           C  
ATOM   1635  C   ARG A 110      -8.873  16.297  21.004  1.00 12.10           C  
ATOM   1636  O   ARG A 110      -8.720  15.936  19.834  1.00 12.10           O  
ATOM   1637  CB  ARG A 110      -9.794  14.564  22.510  1.00 12.10           C  
ATOM   1638  CG  ARG A 110     -11.016  15.442  22.806  1.00 12.10           C  
ATOM   1639  CD  ARG A 110     -12.158  14.666  23.315  1.00 12.10           C  
ATOM   1640  NE  ARG A 110     -13.298  15.525  23.600  1.00 12.10           N  
ATOM   1641  CZ  ARG A 110     -14.480  15.103  24.083  1.00 12.10           C  
ATOM   1642  NH1 ARG A 110     -14.672  13.828  24.337  1.00 12.10           N  
ATOM   1643  NH2 ARG A 110     -15.452  15.972  24.300  1.00 12.10           N  
ATOM   1644  H   ARG A 110      -8.602  15.981  24.199  1.00 12.10           H  
ATOM   1645  HA  ARG A 110      -7.763  14.665  21.860  1.00 12.10           H  
ATOM   1646 1HB  ARG A 110     -10.048  13.894  21.694  1.00 12.10           H  
ATOM   1647 2HB  ARG A 110      -9.604  13.956  23.396  1.00 12.10           H  
ATOM   1648 1HG  ARG A 110     -10.756  16.204  23.544  1.00 12.10           H  
ATOM   1649 2HG  ARG A 110     -11.343  15.929  21.888  1.00 12.10           H  
ATOM   1650 1HD  ARG A 110     -12.460  13.929  22.573  1.00 12.10           H  
ATOM   1651 2HD  ARG A 110     -11.867  14.163  24.239  1.00 12.10           H  
ATOM   1652  HE  ARG A 110     -13.192  16.515  23.410  1.00 12.10           H  
ATOM   1653 1HH1 ARG A 110     -13.928  13.164  24.169  1.00 12.10           H  
ATOM   1654 2HH1 ARG A 110     -15.563  13.512  24.693  1.00 12.10           H  
ATOM   1655 1HH2 ARG A 110     -15.305  16.953  24.102  1.00 12.10           H  
ATOM   1656 2HH2 ARG A 110     -16.340  15.657  24.659  1.00 12.10           H  
ATOM   1657  N   ASN A 111      -9.192  17.559  21.328  1.00 12.55           N  
ATOM   1658  CA  ASN A 111      -9.569  18.579  20.363  1.00 12.55           C  
ATOM   1659  C   ASN A 111      -8.385  19.084  19.545  1.00 12.55           C  
ATOM   1660  O   ASN A 111      -8.551  19.934  18.672  1.00 12.55           O  
ATOM   1661  CB  ASN A 111     -10.232  19.736  21.075  1.00 12.55           C  
ATOM   1662  CG  ASN A 111     -11.630  19.417  21.555  1.00 12.55           C  
ATOM   1663  OD1 ASN A 111     -12.298  18.497  21.060  1.00 12.55           O  
ATOM   1664  ND2 ASN A 111     -12.091  20.175  22.516  1.00 12.55           N  
ATOM   1665  H   ASN A 111      -9.218  17.824  22.315  1.00 12.55           H  
ATOM   1666  HA  ASN A 111     -10.283  18.142  19.666  1.00 12.55           H  
ATOM   1667 1HB  ASN A 111      -9.626  20.006  21.940  1.00 12.55           H  
ATOM   1668 2HB  ASN A 111     -10.254  20.594  20.433  1.00 12.55           H  
ATOM   1669 1HD2 ASN A 111     -13.010  20.025  22.876  1.00 12.55           H  
ATOM   1670 2HD2 ASN A 111     -11.521  20.908  22.888  1.00 12.55           H  
ATOM   1671  N   ARG A 112      -7.181  18.633  19.894  1.00 13.12           N  
ATOM   1672  CA  ARG A 112      -5.969  19.016  19.203  1.00 13.12           C  
ATOM   1673  C   ARG A 112      -5.320  17.819  18.493  1.00 13.12           C  
ATOM   1674  O   ARG A 112      -4.321  17.986  17.782  1.00 13.12           O  
ATOM   1675  CB  ARG A 112      -4.984  19.596  20.214  1.00 13.12           C  
ATOM   1676  CG  ARG A 112      -5.526  20.795  20.982  1.00 13.12           C  
ATOM   1677  CD  ARG A 112      -5.715  21.969  20.107  1.00 13.12           C  
ATOM   1678  NE  ARG A 112      -6.398  23.051  20.785  1.00 13.12           N  
ATOM   1679  CZ  ARG A 112      -6.801  24.171  20.173  1.00 13.12           C  
ATOM   1680  NH1 ARG A 112      -6.544  24.357  18.918  1.00 13.12           N  
ATOM   1681  NH2 ARG A 112      -7.476  25.102  20.808  1.00 13.12           N  
ATOM   1682  H   ARG A 112      -7.090  17.978  20.668  1.00 13.12           H  
ATOM   1683  HA  ARG A 112      -6.214  19.774  18.460  1.00 13.12           H  
ATOM   1684 1HB  ARG A 112      -4.723  18.825  20.943  1.00 13.12           H  
ATOM   1685 2HB  ARG A 112      -4.070  19.900  19.708  1.00 13.12           H  
ATOM   1686 1HG  ARG A 112      -6.486  20.535  21.431  1.00 13.12           H  
ATOM   1687 2HG  ARG A 112      -4.822  21.065  21.768  1.00 13.12           H  
ATOM   1688 1HD  ARG A 112      -4.745  22.335  19.772  1.00 13.12           H  
ATOM   1689 2HD  ARG A 112      -6.314  21.683  19.239  1.00 13.12           H  
ATOM   1690  HE  ARG A 112      -6.623  22.938  21.762  1.00 13.12           H  
ATOM   1691 1HH1 ARG A 112      -6.031  23.672  18.389  1.00 13.12           H  
ATOM   1692 2HH1 ARG A 112      -6.886  25.218  18.484  1.00 13.12           H  
ATOM   1693 1HH2 ARG A 112      -7.708  25.003  21.785  1.00 13.12           H  
ATOM   1694 2HH2 ARG A 112      -7.798  25.911  20.254  1.00 13.12           H  
ATOM   1695  N   ARG A 113      -5.862  16.602  18.699  1.00 13.58           N  
ATOM   1696  CA  ARG A 113      -5.221  15.395  18.161  1.00 13.58           C  
ATOM   1697  C   ARG A 113      -5.401  15.180  16.662  1.00 13.58           C  
ATOM   1698  O   ARG A 113      -4.485  14.696  15.993  1.00 13.58           O  
ATOM   1699  CB  ARG A 113      -5.702  14.147  18.886  1.00 13.58           C  
ATOM   1700  CG  ARG A 113      -5.217  14.009  20.314  1.00 13.58           C  
ATOM   1701  CD  ARG A 113      -5.721  12.754  20.943  1.00 13.58           C  
ATOM   1702  NE  ARG A 113      -5.278  12.619  22.321  1.00 13.58           N  
ATOM   1703  CZ  ARG A 113      -5.623  11.607  23.140  1.00 13.58           C  
ATOM   1704  NH1 ARG A 113      -6.418  10.650  22.711  1.00 13.58           N  
ATOM   1705  NH2 ARG A 113      -5.156  11.569  24.375  1.00 13.58           N  
ATOM   1706  H   ARG A 113      -6.728  16.500  19.229  1.00 13.58           H  
ATOM   1707  HA  ARG A 113      -4.153  15.484  18.356  1.00 13.58           H  
ATOM   1708 1HB  ARG A 113      -6.793  14.151  18.914  1.00 13.58           H  
ATOM   1709 2HB  ARG A 113      -5.391  13.262  18.334  1.00 13.58           H  
ATOM   1710 1HG  ARG A 113      -4.128  13.983  20.323  1.00 13.58           H  
ATOM   1711 2HG  ARG A 113      -5.561  14.864  20.898  1.00 13.58           H  
ATOM   1712 1HD  ARG A 113      -6.808  12.739  20.925  1.00 13.58           H  
ATOM   1713 2HD  ARG A 113      -5.343  11.900  20.382  1.00 13.58           H  
ATOM   1714  HE  ARG A 113      -4.660  13.332  22.687  1.00 13.58           H  
ATOM   1715 1HH1 ARG A 113      -6.773  10.674  21.766  1.00 13.58           H  
ATOM   1716 2HH1 ARG A 113      -6.672   9.890  23.325  1.00 13.58           H  
ATOM   1717 1HH2 ARG A 113      -4.540  12.300  24.705  1.00 13.58           H  
ATOM   1718 2HH2 ARG A 113      -5.402  10.804  24.983  1.00 13.58           H  
ATOM   1719  N   SER A 114      -6.561  15.540  16.130  1.00 13.68           N  
ATOM   1720  CA  SER A 114      -6.818  15.360  14.706  1.00 13.68           C  
ATOM   1721  C   SER A 114      -6.764  16.713  14.034  1.00 13.68           C  
ATOM   1722  O   SER A 114      -7.200  17.706  14.619  1.00 13.68           O  
ATOM   1723  CB  SER A 114      -8.169  14.715  14.476  1.00 13.68           C  
ATOM   1724  OG  SER A 114      -8.210  13.424  15.010  1.00 13.68           O  
ATOM   1725  H   SER A 114      -7.273  15.939  16.725  1.00 13.68           H  
ATOM   1726  HA  SER A 114      -6.042  14.726  14.276  1.00 13.68           H  
ATOM   1727 1HB  SER A 114      -8.945  15.327  14.937  1.00 13.68           H  
ATOM   1728 2HB  SER A 114      -8.375  14.677  13.407  1.00 13.68           H  
ATOM   1729  HG  SER A 114      -7.480  12.945  14.605  1.00 13.68           H  
ATOM   1730  N   SER A 115      -6.319  16.747  12.782  1.00 13.35           N  
ATOM   1731  CA  SER A 115      -6.216  18.005  12.051  1.00 13.35           C  
ATOM   1732  C   SER A 115      -7.552  18.727  11.906  1.00 13.35           C  
ATOM   1733  O   SER A 115      -7.618  19.949  12.028  1.00 13.35           O  
ATOM   1734  CB  SER A 115      -5.636  17.750  10.674  1.00 13.35           C  
ATOM   1735  OG  SER A 115      -4.308  17.303  10.756  1.00 13.35           O  
ATOM   1736  H   SER A 115      -6.001  15.892  12.345  1.00 13.35           H  
ATOM   1737  HA  SER A 115      -5.533  18.656  12.599  1.00 13.35           H  
ATOM   1738 1HB  SER A 115      -6.242  17.006  10.158  1.00 13.35           H  
ATOM   1739 2HB  SER A 115      -5.679  18.667  10.087  1.00 13.35           H  
ATOM   1740  HG  SER A 115      -4.045  17.089   9.854  1.00 13.35           H  
ATOM   1741  N   ALA A 116      -8.631  17.986  11.649  1.00 12.65           N  
ATOM   1742  CA  ALA A 116      -9.929  18.636  11.484  1.00 12.65           C  
ATOM   1743  C   ALA A 116     -10.349  19.373  12.753  1.00 12.65           C  
ATOM   1744  O   ALA A 116     -10.917  20.469  12.693  1.00 12.65           O  
ATOM   1745  CB  ALA A 116     -10.984  17.606  11.123  1.00 12.65           C  
ATOM   1746  H   ALA A 116      -8.544  16.985  11.561  1.00 12.65           H  
ATOM   1747  HA  ALA A 116      -9.844  19.366  10.679  1.00 12.65           H  
ATOM   1748 1HB  ALA A 116     -11.942  18.105  10.979  1.00 12.65           H  
ATOM   1749 2HB  ALA A 116     -10.697  17.099  10.203  1.00 12.65           H  
ATOM   1750 3HB  ALA A 116     -11.072  16.879  11.927  1.00 12.65           H  
ATOM   1751  N   ALA A 117     -10.089  18.757  13.907  1.00 11.54           N  
ATOM   1752  CA  ALA A 117     -10.468  19.364  15.170  1.00 11.54           C  
ATOM   1753  C   ALA A 117      -9.540  20.507  15.481  1.00 11.54           C  
ATOM   1754  O   ALA A 117      -9.975  21.589  15.867  1.00 11.54           O  
ATOM   1755  CB  ALA A 117     -10.425  18.346  16.289  1.00 11.54           C  
ATOM   1756  H   ALA A 117      -9.605  17.871  13.905  1.00 11.54           H  
ATOM   1757  HA  ALA A 117     -11.480  19.754  15.077  1.00 11.54           H  
ATOM   1758 1HB  ALA A 117     -10.721  18.824  17.221  1.00 11.54           H  
ATOM   1759 2HB  ALA A 117     -11.105  17.526  16.069  1.00 11.54           H  
ATOM   1760 3HB  ALA A 117      -9.408  17.959  16.388  1.00 11.54           H  
ATOM   1761  N   ARG A 118      -8.258  20.288  15.243  1.00  9.99           N  
ATOM   1762  CA  ARG A 118      -7.266  21.286  15.539  1.00  9.99           C  
ATOM   1763  C   ARG A 118      -7.629  22.557  14.792  1.00  9.99           C  
ATOM   1764  O   ARG A 118      -7.592  23.650  15.356  1.00  9.99           O  
ATOM   1765  CB  ARG A 118      -5.904  20.761  15.128  1.00  9.99           C  
ATOM   1766  CG  ARG A 118      -4.708  21.570  15.531  1.00  9.99           C  
ATOM   1767  CD  ARG A 118      -3.480  20.898  15.037  1.00  9.99           C  
ATOM   1768  NE  ARG A 118      -3.375  19.532  15.563  1.00  9.99           N  
ATOM   1769  CZ  ARG A 118      -2.776  18.503  14.938  1.00  9.99           C  
ATOM   1770  NH1 ARG A 118      -2.198  18.660  13.765  1.00  9.99           N  
ATOM   1771  NH2 ARG A 118      -2.790  17.330  15.532  1.00  9.99           N  
ATOM   1772  H   ARG A 118      -7.950  19.385  14.892  1.00  9.99           H  
ATOM   1773  HA  ARG A 118      -7.269  21.481  16.612  1.00  9.99           H  
ATOM   1774 1HB  ARG A 118      -5.774  19.758  15.541  1.00  9.99           H  
ATOM   1775 2HB  ARG A 118      -5.876  20.665  14.045  1.00  9.99           H  
ATOM   1776 1HG  ARG A 118      -4.770  22.571  15.094  1.00  9.99           H  
ATOM   1777 2HG  ARG A 118      -4.659  21.638  16.619  1.00  9.99           H  
ATOM   1778 1HD  ARG A 118      -3.510  20.843  13.949  1.00  9.99           H  
ATOM   1779 2HD  ARG A 118      -2.602  21.457  15.354  1.00  9.99           H  
ATOM   1780  HE  ARG A 118      -3.806  19.306  16.473  1.00  9.99           H  
ATOM   1781 1HH1 ARG A 118      -2.199  19.564  13.319  1.00  9.99           H  
ATOM   1782 2HH1 ARG A 118      -1.761  17.871  13.312  1.00  9.99           H  
ATOM   1783 1HH2 ARG A 118      -3.270  17.256  16.442  1.00  9.99           H  
ATOM   1784 2HH2 ARG A 118      -2.370  16.523  15.103  1.00  9.99           H  
ATOM   1785  N   ALA A 119      -8.014  22.400  13.516  1.00  8.16           N  
ATOM   1786  CA  ALA A 119      -8.439  23.517  12.695  1.00  8.16           C  
ATOM   1787  C   ALA A 119      -9.696  24.178  13.261  1.00  8.16           C  
ATOM   1788  O   ALA A 119      -9.763  25.404  13.375  1.00  8.16           O  
ATOM   1789  CB  ALA A 119      -8.706  23.036  11.282  1.00  8.16           C  
ATOM   1790  H   ALA A 119      -8.003  21.470  13.100  1.00  8.16           H  
ATOM   1791  HA  ALA A 119      -7.637  24.250  12.676  1.00  8.16           H  
ATOM   1792 1HB  ALA A 119      -9.003  23.875  10.659  1.00  8.16           H  
ATOM   1793 2HB  ALA A 119      -7.802  22.579  10.879  1.00  8.16           H  
ATOM   1794 3HB  ALA A 119      -9.505  22.293  11.301  1.00  8.16           H  
ATOM   1795  N   ALA A 120     -10.663  23.366  13.711  1.00  6.29           N  
ATOM   1796  CA  ALA A 120     -11.913  23.880  14.268  1.00  6.29           C  
ATOM   1797  C   ALA A 120     -11.665  24.771  15.476  1.00  6.29           C  
ATOM   1798  O   ALA A 120     -12.373  25.757  15.692  1.00  6.29           O  
ATOM   1799  CB  ALA A 120     -12.828  22.735  14.669  1.00  6.29           C  
ATOM   1800  H   ALA A 120     -10.565  22.355  13.609  1.00  6.29           H  
ATOM   1801  HA  ALA A 120     -12.402  24.477  13.498  1.00  6.29           H  
ATOM   1802 1HB  ALA A 120     -13.763  23.133  15.055  1.00  6.29           H  
ATOM   1803 2HB  ALA A 120     -13.023  22.106  13.801  1.00  6.29           H  
ATOM   1804 3HB  ALA A 120     -12.350  22.144  15.440  1.00  6.29           H  
ATOM   1805  N   PHE A 121     -10.642  24.428  16.251  1.00  4.63           N  
ATOM   1806  CA  PHE A 121     -10.309  25.169  17.454  1.00  4.63           C  
ATOM   1807  C   PHE A 121      -8.996  25.953  17.304  1.00  4.63           C  
ATOM   1808  O   PHE A 121      -8.341  26.292  18.299  1.00  4.63           O  
ATOM   1809  CB  PHE A 121     -10.208  24.198  18.628  1.00  4.63           C  
ATOM   1810  CG  PHE A 121     -11.459  23.391  18.838  1.00  4.63           C  
ATOM   1811  CD1 PHE A 121     -11.488  22.058  18.483  1.00  4.63           C  
ATOM   1812  CD2 PHE A 121     -12.609  23.957  19.352  1.00  4.63           C  
ATOM   1813  CE1 PHE A 121     -12.619  21.296  18.635  1.00  4.63           C  
ATOM   1814  CE2 PHE A 121     -13.754  23.197  19.511  1.00  4.63           C  
ATOM   1815  CZ  PHE A 121     -13.755  21.862  19.150  1.00  4.63           C  
ATOM   1816  H   PHE A 121     -10.114  23.584  16.014  1.00  4.63           H  
ATOM   1817  HA  PHE A 121     -11.108  25.879  17.656  1.00  4.63           H  
ATOM   1818 1HB  PHE A 121      -9.386  23.500  18.449  1.00  4.63           H  
ATOM   1819 2HB  PHE A 121      -9.997  24.742  19.539  1.00  4.63           H  
ATOM   1820  HD1 PHE A 121     -10.586  21.605  18.086  1.00  4.63           H  
ATOM   1821  HD2 PHE A 121     -12.609  25.012  19.628  1.00  4.63           H  
ATOM   1822  HE1 PHE A 121     -12.608  20.245  18.350  1.00  4.63           H  
ATOM   1823  HE2 PHE A 121     -14.656  23.653  19.918  1.00  4.63           H  
ATOM   1824  HZ  PHE A 121     -14.656  21.262  19.276  1.00  4.63           H  
ATOM   1825  N   GLN A 122      -8.574  26.238  16.070  1.00  3.31           N  
ATOM   1826  CA  GLN A 122      -7.321  26.965  15.846  1.00  3.31           C  
ATOM   1827  C   GLN A 122      -7.350  28.393  16.368  1.00  3.31           C  
ATOM   1828  O   GLN A 122      -6.338  28.916  16.827  1.00  3.31           O  
ATOM   1829  CB  GLN A 122      -6.994  26.976  14.349  1.00  3.31           C  
ATOM   1830  CG  GLN A 122      -5.665  27.602  13.933  1.00  3.31           C  
ATOM   1831  CD  GLN A 122      -4.435  26.881  14.471  1.00  3.31           C  
ATOM   1832  OE1 GLN A 122      -4.281  25.657  14.344  1.00  3.31           O  
ATOM   1833  NE2 GLN A 122      -3.525  27.658  15.046  1.00  3.31           N  
ATOM   1834  H   GLN A 122      -9.116  25.936  15.257  1.00  3.31           H  
ATOM   1835  HA  GLN A 122      -6.526  26.433  16.368  1.00  3.31           H  
ATOM   1836 1HB  GLN A 122      -6.977  25.954  14.003  1.00  3.31           H  
ATOM   1837 2HB  GLN A 122      -7.795  27.481  13.809  1.00  3.31           H  
ATOM   1838 1HG  GLN A 122      -5.612  27.589  12.850  1.00  3.31           H  
ATOM   1839 2HG  GLN A 122      -5.645  28.626  14.293  1.00  3.31           H  
ATOM   1840 1HE2 GLN A 122      -2.682  27.264  15.413  1.00  3.31           H  
ATOM   1841 2HE2 GLN A 122      -3.688  28.669  15.087  1.00  3.31           H  
ATOM   1842  N   GLU A 123      -8.513  29.038  16.253  1.00  2.35           N  
ATOM   1843  CA  GLU A 123      -8.777  30.438  16.637  1.00  2.35           C  
ATOM   1844  C   GLU A 123      -8.012  31.460  15.776  1.00  2.35           C  
ATOM   1845  O   GLU A 123      -8.630  32.301  15.119  1.00  2.35           O  
ATOM   1846  CB  GLU A 123      -8.499  30.690  18.137  1.00  2.35           C  
ATOM   1847  CG  GLU A 123      -9.484  29.965  19.090  1.00  2.35           C  
ATOM   1848  CD  GLU A 123      -9.260  30.247  20.588  1.00  2.35           C  
ATOM   1849  OE1 GLU A 123      -8.289  30.897  20.937  1.00  2.35           O  
ATOM   1850  OE2 GLU A 123     -10.076  29.817  21.374  1.00  2.35           O  
ATOM   1851  H   GLU A 123      -9.283  28.510  15.870  1.00  2.35           H  
ATOM   1852  HA  GLU A 123      -9.840  30.625  16.480  1.00  2.35           H  
ATOM   1853 1HB  GLU A 123      -7.492  30.387  18.399  1.00  2.35           H  
ATOM   1854 2HB  GLU A 123      -8.571  31.759  18.338  1.00  2.35           H  
ATOM   1855 1HG  GLU A 123     -10.499  30.259  18.828  1.00  2.35           H  
ATOM   1856 2HG  GLU A 123      -9.397  28.890  18.918  1.00  2.35           H  
ATOM   1857  N   THR A 124      -6.684  31.371  15.770  1.00  1.71           N  
ATOM   1858  CA  THR A 124      -5.846  32.258  14.973  1.00  1.71           C  
ATOM   1859  C   THR A 124      -4.789  31.510  14.161  1.00  1.71           C  
ATOM   1860  O   THR A 124      -4.080  30.628  14.658  1.00  1.71           O  
ATOM   1861  CB  THR A 124      -5.219  33.333  15.859  1.00  1.71           C  
ATOM   1862  OG1 THR A 124      -6.280  34.067  16.477  1.00  1.71           O  
ATOM   1863  CG2 THR A 124      -4.373  34.288  15.048  1.00  1.71           C  
ATOM   1864  H   THR A 124      -6.267  30.639  16.336  1.00  1.71           H  
ATOM   1865  HA  THR A 124      -6.487  32.773  14.259  1.00  1.71           H  
ATOM   1866  HB  THR A 124      -4.605  32.865  16.629  1.00  1.71           H  
ATOM   1867  HG1 THR A 124      -6.839  34.458  15.791  1.00  1.71           H  
ATOM   1868 1HG2 THR A 124      -3.966  35.047  15.708  1.00  1.71           H  
ATOM   1869 2HG2 THR A 124      -3.567  33.747  14.573  1.00  1.71           H  
ATOM   1870 3HG2 THR A 124      -4.988  34.762  14.288  1.00  1.71           H  
ATOM   1871  N   ASN A 125      -4.697  31.887  12.891  1.00  1.30           N  
ATOM   1872  CA  ASN A 125      -3.786  31.291  11.926  1.00  1.30           C  
ATOM   1873  C   ASN A 125      -3.195  32.398  11.074  1.00  1.30           C  
ATOM   1874  O   ASN A 125      -3.925  33.079  10.351  1.00  1.30           O  
ATOM   1875  CB  ASN A 125      -4.513  30.274  11.071  1.00  1.30           C  
ATOM   1876  CG  ASN A 125      -3.603  29.478  10.158  1.00  1.30           C  
ATOM   1877  OD1 ASN A 125      -2.449  29.842   9.916  1.00  1.30           O  
ATOM   1878  ND2 ASN A 125      -4.114  28.380   9.653  1.00  1.30           N  
ATOM   1879  H   ASN A 125      -5.307  32.627  12.574  1.00  1.30           H  
ATOM   1880  HA  ASN A 125      -2.965  30.805  12.455  1.00  1.30           H  
ATOM   1881 1HB  ASN A 125      -5.049  29.586  11.713  1.00  1.30           H  
ATOM   1882 2HB  ASN A 125      -5.253  30.787  10.457  1.00  1.30           H  
ATOM   1883 1HD2 ASN A 125      -3.564  27.806   9.045  1.00  1.30           H  
ATOM   1884 2HD2 ASN A 125      -5.052  28.117   9.873  1.00  1.30           H  
ATOM   1885  N   ILE A 126      -1.898  32.639  11.200  1.00  1.06           N  
ATOM   1886  CA  ILE A 126      -1.334  33.768  10.485  1.00  1.06           C  
ATOM   1887  C   ILE A 126      -0.634  33.277   9.240  1.00  1.06           C  
ATOM   1888  O   ILE A 126       0.253  32.432   9.313  1.00  1.06           O  
ATOM   1889  CB  ILE A 126      -0.283  34.488  11.347  1.00  1.06           C  
ATOM   1890  CG1 ILE A 126      -0.902  34.894  12.639  1.00  1.06           C  
ATOM   1891  CG2 ILE A 126       0.234  35.721  10.595  1.00  1.06           C  
ATOM   1892  CD1 ILE A 126      -0.765  33.840  13.687  1.00  1.06           C  
ATOM   1893  H   ILE A 126      -1.322  32.051  11.785  1.00  1.06           H  
ATOM   1894  HA  ILE A 126      -2.125  34.457  10.202  1.00  1.06           H  
ATOM   1895  HB  ILE A 126       0.548  33.817  11.562  1.00  1.06           H  
ATOM   1896 1HG1 ILE A 126      -0.449  35.821  12.999  1.00  1.06           H  
ATOM   1897 2HG1 ILE A 126      -1.957  35.044  12.483  1.00  1.06           H  
ATOM   1898 1HG2 ILE A 126       0.952  36.227  11.194  1.00  1.06           H  
ATOM   1899 2HG2 ILE A 126       0.697  35.416   9.654  1.00  1.06           H  
ATOM   1900 3HG2 ILE A 126      -0.591  36.394  10.384  1.00  1.06           H  
ATOM   1901 1HD1 ILE A 126      -1.244  34.162  14.580  1.00  1.06           H  
ATOM   1902 2HD1 ILE A 126      -1.231  32.918  13.349  1.00  1.06           H  
ATOM   1903 3HD1 ILE A 126       0.291  33.659  13.887  1.00  1.06           H  
ATOM   1904  N   SER A 127      -1.050  33.776   8.091  1.00  0.92           N  
ATOM   1905  CA  SER A 127      -0.410  33.402   6.851  1.00  0.92           C  
ATOM   1906  C   SER A 127       0.659  34.431   6.564  1.00  0.92           C  
ATOM   1907  O   SER A 127       0.467  35.589   6.904  1.00  0.92           O  
ATOM   1908  CB  SER A 127      -1.412  33.361   5.713  1.00  0.92           C  
ATOM   1909  OG  SER A 127      -0.771  33.164   4.469  1.00  0.92           O  
ATOM   1910  H   SER A 127      -1.809  34.462   8.061  1.00  0.92           H  
ATOM   1911  HA  SER A 127       0.020  32.413   6.976  1.00  0.92           H  
ATOM   1912 1HB  SER A 127      -2.123  32.555   5.891  1.00  0.92           H  
ATOM   1913 2HB  SER A 127      -1.973  34.291   5.686  1.00  0.92           H  
ATOM   1914  HG  SER A 127      -1.479  32.991   3.836  1.00  0.92           H  
ATOM   1915  N   PRO A 128       1.765  34.096   5.898  1.00  0.83           N  
ATOM   1916  CA  PRO A 128       2.721  35.061   5.388  1.00  0.83           C  
ATOM   1917  C   PRO A 128       1.993  36.122   4.550  1.00  0.83           C  
ATOM   1918  O   PRO A 128       2.413  37.276   4.488  1.00  0.83           O  
ATOM   1919  CB  PRO A 128       3.608  34.195   4.520  1.00  0.83           C  
ATOM   1920  CG  PRO A 128       3.560  32.832   5.171  1.00  0.83           C  
ATOM   1921  CD  PRO A 128       2.136  32.690   5.668  1.00  0.83           C  
ATOM   1922  HA  PRO A 128       3.274  35.506   6.213  1.00  0.83           H  
ATOM   1923 1HB  PRO A 128       3.207  34.185   3.514  1.00  0.83           H  
ATOM   1924 2HB  PRO A 128       4.624  34.627   4.469  1.00  0.83           H  
ATOM   1925 1HG  PRO A 128       3.812  32.071   4.420  1.00  0.83           H  
ATOM   1926 2HG  PRO A 128       4.309  32.756   5.953  1.00  0.83           H  
ATOM   1927 1HD  PRO A 128       1.506  32.230   4.903  1.00  0.83           H  
ATOM   1928 2HD  PRO A 128       2.143  32.120   6.604  1.00  0.83           H  
ATOM   1929  N   ALA A 129       0.853  35.739   3.943  1.00  0.78           N  
ATOM   1930  CA  ALA A 129       0.036  36.625   3.123  1.00  0.78           C  
ATOM   1931  C   ALA A 129      -0.562  37.776   3.931  1.00  0.78           C  
ATOM   1932  O   ALA A 129      -1.014  38.770   3.362  1.00  0.78           O  
ATOM   1933  CB  ALA A 129      -1.092  35.848   2.480  1.00  0.78           C  
ATOM   1934  H   ALA A 129       0.511  34.784   4.048  1.00  0.78           H  
ATOM   1935  HA  ALA A 129       0.678  37.046   2.348  1.00  0.78           H  
ATOM   1936 1HB  ALA A 129      -1.676  36.513   1.846  1.00  0.78           H  
ATOM   1937 2HB  ALA A 129      -0.677  35.040   1.879  1.00  0.78           H  
ATOM   1938 3HB  ALA A 129      -1.730  35.436   3.258  1.00  0.78           H  
ATOM   1939  N   ASN A 130      -0.615  37.621   5.257  1.00  0.74           N  
ATOM   1940  CA  ASN A 130      -1.194  38.622   6.132  1.00  0.74           C  
ATOM   1941  C   ASN A 130      -0.104  39.534   6.661  1.00  0.74           C  
ATOM   1942  O   ASN A 130      -0.379  40.402   7.500  1.00  0.74           O  
ATOM   1943  CB  ASN A 130      -1.870  37.974   7.335  1.00  0.74           C  
ATOM   1944  CG  ASN A 130      -3.056  37.107   6.970  1.00  0.74           C  
ATOM   1945  OD1 ASN A 130      -3.152  35.917   7.388  1.00  0.74           O  
ATOM   1946  ND2 ASN A 130      -3.966  37.668   6.206  1.00  0.74           N  
ATOM   1947  H   ASN A 130      -0.213  36.798   5.689  1.00  0.74           H  
ATOM   1948  HA  ASN A 130      -1.907  39.229   5.573  1.00  0.74           H  
ATOM   1949 1HB  ASN A 130      -1.140  37.370   7.877  1.00  0.74           H  
ATOM   1950 2HB  ASN A 130      -2.212  38.756   8.015  1.00  0.74           H  
ATOM   1951 1HD2 ASN A 130      -4.779  37.156   5.926  1.00  0.74           H  
ATOM   1952 2HD2 ASN A 130      -3.847  38.618   5.907  1.00  0.74           H  
ATOM   1953  N   LEU A 131       1.130  39.321   6.202  1.00  0.73           N  
ATOM   1954  CA  LEU A 131       2.238  40.106   6.683  1.00  0.73           C  
ATOM   1955  C   LEU A 131       2.693  41.106   5.646  1.00  0.73           C  
ATOM   1956  O   LEU A 131       2.687  40.833   4.443  1.00  0.73           O  
ATOM   1957  CB  LEU A 131       3.401  39.191   7.052  1.00  0.73           C  
ATOM   1958  CG  LEU A 131       3.065  38.134   8.037  1.00  0.73           C  
ATOM   1959  CD1 LEU A 131       4.299  37.286   8.330  1.00  0.73           C  
ATOM   1960  CD2 LEU A 131       2.530  38.791   9.239  1.00  0.73           C  
ATOM   1961  H   LEU A 131       1.325  38.597   5.511  1.00  0.73           H  
ATOM   1962  HA  LEU A 131       1.924  40.645   7.571  1.00  0.73           H  
ATOM   1963 1HB  LEU A 131       3.762  38.709   6.151  1.00  0.73           H  
ATOM   1964 2HB  LEU A 131       4.201  39.801   7.467  1.00  0.73           H  
ATOM   1965  HG  LEU A 131       2.300  37.476   7.616  1.00  0.73           H  
ATOM   1966 1HD1 LEU A 131       4.042  36.509   9.043  1.00  0.73           H  
ATOM   1967 2HD1 LEU A 131       4.670  36.828   7.417  1.00  0.73           H  
ATOM   1968 3HD1 LEU A 131       5.071  37.913   8.745  1.00  0.73           H  
ATOM   1969 1HD2 LEU A 131       2.252  38.041   9.950  1.00  0.73           H  
ATOM   1970 2HD2 LEU A 131       3.294  39.451   9.655  1.00  0.73           H  
ATOM   1971 3HD2 LEU A 131       1.654  39.377   8.982  1.00  0.73           H  
ATOM   1972  N   VAL A 132       3.128  42.251   6.125  1.00  0.72           N  
ATOM   1973  CA  VAL A 132       3.671  43.268   5.258  1.00  0.72           C  
ATOM   1974  C   VAL A 132       5.086  43.550   5.735  1.00  0.72           C  
ATOM   1975  O   VAL A 132       5.336  43.653   6.940  1.00  0.72           O  
ATOM   1976  CB  VAL A 132       2.809  44.544   5.301  1.00  0.72           C  
ATOM   1977  CG1 VAL A 132       3.364  45.558   4.358  1.00  0.72           C  
ATOM   1978  CG2 VAL A 132       1.387  44.223   5.004  1.00  0.72           C  
ATOM   1979  H   VAL A 132       3.056  42.420   7.127  1.00  0.72           H  
ATOM   1980  HA  VAL A 132       3.714  42.895   4.237  1.00  0.72           H  
ATOM   1981  HB  VAL A 132       2.855  44.963   6.284  1.00  0.72           H  
ATOM   1982 1HG1 VAL A 132       2.751  46.451   4.418  1.00  0.72           H  
ATOM   1983 2HG1 VAL A 132       4.390  45.785   4.622  1.00  0.72           H  
ATOM   1984 3HG1 VAL A 132       3.346  45.194   3.364  1.00  0.72           H  
ATOM   1985 1HG2 VAL A 132       0.792  45.134   5.064  1.00  0.72           H  
ATOM   1986 2HG2 VAL A 132       1.282  43.801   4.039  1.00  0.72           H  
ATOM   1987 3HG2 VAL A 132       1.043  43.510   5.740  1.00  0.72           H  
ATOM   1988  N   TYR A 133       6.024  43.626   4.814  1.00  0.72           N  
ATOM   1989  CA  TYR A 133       7.400  43.886   5.198  1.00  0.72           C  
ATOM   1990  C   TYR A 133       7.798  45.358   5.040  1.00  0.72           C  
ATOM   1991  O   TYR A 133       7.744  45.871   3.936  1.00  0.72           O  
ATOM   1992  CB  TYR A 133       8.311  42.999   4.362  1.00  0.72           C  
ATOM   1993  CG  TYR A 133       9.769  43.208   4.559  1.00  0.72           C  
ATOM   1994  CD1 TYR A 133      10.339  43.039   5.812  1.00  0.72           C  
ATOM   1995  CD2 TYR A 133      10.560  43.508   3.460  1.00  0.72           C  
ATOM   1996  CE1 TYR A 133      11.691  43.188   5.972  1.00  0.72           C  
ATOM   1997  CE2 TYR A 133      11.911  43.646   3.613  1.00  0.72           C  
ATOM   1998  CZ  TYR A 133      12.483  43.491   4.867  1.00  0.72           C  
ATOM   1999  OH  TYR A 133      13.845  43.621   5.024  1.00  0.72           O  
ATOM   2000  H   TYR A 133       5.777  43.502   3.831  1.00  0.72           H  
ATOM   2001  HA  TYR A 133       7.507  43.565   6.226  1.00  0.72           H  
ATOM   2002 1HB  TYR A 133       8.100  41.969   4.595  1.00  0.72           H  
ATOM   2003 2HB  TYR A 133       8.083  43.145   3.304  1.00  0.72           H  
ATOM   2004  HD1 TYR A 133       9.717  42.787   6.670  1.00  0.72           H  
ATOM   2005  HD2 TYR A 133      10.108  43.623   2.475  1.00  0.72           H  
ATOM   2006  HE1 TYR A 133      12.138  43.056   6.961  1.00  0.72           H  
ATOM   2007  HE2 TYR A 133      12.533  43.872   2.748  1.00  0.72           H  
ATOM   2008  HH  TYR A 133      14.261  43.683   4.161  1.00  0.72           H  
ATOM   2009  N   PRO A 134       8.115  46.097   6.103  1.00  0.72           N  
ATOM   2010  CA  PRO A 134       8.560  47.460   6.038  1.00  0.72           C  
ATOM   2011  C   PRO A 134       9.960  47.422   5.480  1.00  0.72           C  
ATOM   2012  O   PRO A 134      10.718  46.511   5.811  1.00  0.72           O  
ATOM   2013  CB  PRO A 134       8.512  47.888   7.500  1.00  0.72           C  
ATOM   2014  CG  PRO A 134       8.708  46.626   8.238  1.00  0.72           C  
ATOM   2015  CD  PRO A 134       8.089  45.556   7.420  1.00  0.72           C  
ATOM   2016  HA  PRO A 134       7.897  48.047   5.398  1.00  0.72           H  
ATOM   2017 1HB  PRO A 134       9.295  48.633   7.698  1.00  0.72           H  
ATOM   2018 2HB  PRO A 134       7.555  48.357   7.741  1.00  0.72           H  
ATOM   2019 1HG  PRO A 134       9.751  46.422   8.309  1.00  0.72           H  
ATOM   2020 2HG  PRO A 134       8.305  46.697   9.262  1.00  0.72           H  
ATOM   2021 1HD  PRO A 134       8.766  44.716   7.489  1.00  0.72           H  
ATOM   2022 2HD  PRO A 134       7.086  45.320   7.750  1.00  0.72           H  
ATOM   2023  N   LEU A 135      10.358  48.423   4.726  1.00  0.73           N  
ATOM   2024  CA  LEU A 135      11.719  48.417   4.234  1.00  0.73           C  
ATOM   2025  C   LEU A 135      12.383  49.786   4.148  1.00  0.73           C  
ATOM   2026  O   LEU A 135      11.884  50.707   3.489  1.00  0.73           O  
ATOM   2027  CB  LEU A 135      11.754  47.740   2.866  1.00  0.73           C  
ATOM   2028  CG  LEU A 135      13.080  47.715   2.279  1.00  0.73           C  
ATOM   2029  CD1 LEU A 135      13.956  46.902   3.161  1.00  0.73           C  
ATOM   2030  CD2 LEU A 135      13.011  47.143   0.924  1.00  0.73           C  
ATOM   2031  H   LEU A 135       9.700  49.139   4.443  1.00  0.73           H  
ATOM   2032  HA  LEU A 135      12.315  47.814   4.917  1.00  0.73           H  
ATOM   2033 1HB  LEU A 135      11.406  46.712   2.971  1.00  0.73           H  
ATOM   2034 2HB  LEU A 135      11.083  48.270   2.188  1.00  0.73           H  
ATOM   2035  HG  LEU A 135      13.479  48.719   2.236  1.00  0.73           H  
ATOM   2036 1HD1 LEU A 135      14.927  46.896   2.773  1.00  0.73           H  
ATOM   2037 2HD1 LEU A 135      13.987  47.326   4.153  1.00  0.73           H  
ATOM   2038 3HD1 LEU A 135      13.582  45.900   3.222  1.00  0.73           H  
ATOM   2039 1HD2 LEU A 135      13.993  47.135   0.512  1.00  0.73           H  
ATOM   2040 2HD2 LEU A 135      12.625  46.127   0.972  1.00  0.73           H  
ATOM   2041 3HD2 LEU A 135      12.360  47.756   0.308  1.00  0.73           H  
ATOM   2042  N   PHE A 136      13.540  49.898   4.799  1.00  0.75           N  
ATOM   2043  CA  PHE A 136      14.309  51.128   4.796  1.00  0.75           C  
ATOM   2044  C   PHE A 136      15.201  51.139   3.549  1.00  0.75           C  
ATOM   2045  O   PHE A 136      15.986  50.201   3.359  1.00  0.75           O  
ATOM   2046  CB  PHE A 136      15.220  51.204   6.017  1.00  0.75           C  
ATOM   2047  CG  PHE A 136      14.566  51.276   7.372  1.00  0.75           C  
ATOM   2048  CD1 PHE A 136      14.638  50.192   8.233  1.00  0.75           C  
ATOM   2049  CD2 PHE A 136      13.900  52.388   7.782  1.00  0.75           C  
ATOM   2050  CE1 PHE A 136      14.075  50.247   9.485  1.00  0.75           C  
ATOM   2051  CE2 PHE A 136      13.319  52.453   9.031  1.00  0.75           C  
ATOM   2052  CZ  PHE A 136      13.416  51.376   9.890  1.00  0.75           C  
ATOM   2053  H   PHE A 136      13.888  49.102   5.313  1.00  0.75           H  
ATOM   2054  HA  PHE A 136      13.635  51.974   4.774  1.00  0.75           H  
ATOM   2055 1HB  PHE A 136      15.880  50.343   6.019  1.00  0.75           H  
ATOM   2056 2HB  PHE A 136      15.839  52.086   5.912  1.00  0.75           H  
ATOM   2057  HD1 PHE A 136      15.166  49.291   7.912  1.00  0.75           H  
ATOM   2058  HD2 PHE A 136      13.843  53.210   7.108  1.00  0.75           H  
ATOM   2059  HE1 PHE A 136      14.152  49.388  10.152  1.00  0.75           H  
ATOM   2060  HE2 PHE A 136      12.795  53.354   9.339  1.00  0.75           H  
ATOM   2061  HZ  PHE A 136      12.973  51.413  10.881  1.00  0.75           H  
ATOM   2062  N   ILE A 137      15.090  52.185   2.720  1.00  0.77           N  
ATOM   2063  CA  ILE A 137      15.880  52.224   1.466  1.00  0.77           C  
ATOM   2064  C   ILE A 137      16.752  53.469   1.333  1.00  0.77           C  
ATOM   2065  O   ILE A 137      16.285  54.584   1.554  1.00  0.77           O  
ATOM   2066  CB  ILE A 137      14.987  52.133   0.205  1.00  0.77           C  
ATOM   2067  CG1 ILE A 137      14.163  50.870   0.245  1.00  0.77           C  
ATOM   2068  CG2 ILE A 137      15.908  52.047  -1.063  1.00  0.77           C  
ATOM   2069  CD1 ILE A 137      13.140  50.809  -0.831  1.00  0.77           C  
ATOM   2070  H   ILE A 137      14.431  52.928   2.975  1.00  0.77           H  
ATOM   2071  HA  ILE A 137      16.546  51.362   1.456  1.00  0.77           H  
ATOM   2072  HB  ILE A 137      14.318  52.990   0.138  1.00  0.77           H  
ATOM   2073 1HG1 ILE A 137      14.831  50.013   0.156  1.00  0.77           H  
ATOM   2074 2HG1 ILE A 137      13.641  50.809   1.196  1.00  0.77           H  
ATOM   2075 1HG2 ILE A 137      15.318  51.942  -1.941  1.00  0.77           H  
ATOM   2076 2HG2 ILE A 137      16.518  52.935  -1.157  1.00  0.77           H  
ATOM   2077 3HG2 ILE A 137      16.561  51.173  -0.974  1.00  0.77           H  
ATOM   2078 1HD1 ILE A 137      12.608  49.883  -0.747  1.00  0.77           H  
ATOM   2079 2HD1 ILE A 137      12.447  51.646  -0.740  1.00  0.77           H  
ATOM   2080 3HD1 ILE A 137      13.628  50.850  -1.790  1.00  0.77           H  
ATOM   2081  N   HIS A 138      18.018  53.283   0.970  1.00  0.79           N  
ATOM   2082  CA  HIS A 138      18.928  54.413   0.772  1.00  0.79           C  
ATOM   2083  C   HIS A 138      19.287  54.633  -0.705  1.00  0.79           C  
ATOM   2084  O   HIS A 138      19.358  53.696  -1.507  1.00  0.79           O  
ATOM   2085  CB  HIS A 138      20.200  54.274   1.599  1.00  0.79           C  
ATOM   2086  CG  HIS A 138      21.082  55.510   1.525  1.00  0.79           C  
ATOM   2087  ND1 HIS A 138      22.283  55.525   0.851  1.00  0.79           N  
ATOM   2088  CD2 HIS A 138      20.915  56.767   2.019  1.00  0.79           C  
ATOM   2089  CE1 HIS A 138      22.830  56.728   0.952  1.00  0.79           C  
ATOM   2090  NE2 HIS A 138      22.021  57.495   1.648  1.00  0.79           N  
ATOM   2091  H   HIS A 138      18.346  52.329   0.806  1.00  0.79           H  
ATOM   2092  HA  HIS A 138      18.436  55.327   1.108  1.00  0.79           H  
ATOM   2093 1HB  HIS A 138      19.938  54.099   2.643  1.00  0.79           H  
ATOM   2094 2HB  HIS A 138      20.771  53.411   1.249  1.00  0.79           H  
ATOM   2095  HD2 HIS A 138      20.066  57.133   2.595  1.00  0.79           H  
ATOM   2096  HE1 HIS A 138      23.784  57.033   0.522  1.00  0.79           H  
ATOM   2097  HE2 HIS A 138      22.187  58.464   1.868  1.00  0.79           H  
ATOM   2098  N   GLU A 139      19.569  55.890  -1.038  1.00  0.81           N  
ATOM   2099  CA  GLU A 139      19.959  56.315  -2.381  1.00  0.81           C  
ATOM   2100  C   GLU A 139      21.271  55.738  -2.934  1.00  0.81           C  
ATOM   2101  O   GLU A 139      21.466  55.749  -4.152  1.00  0.81           O  
ATOM   2102  CB  GLU A 139      20.061  57.840  -2.441  1.00  0.81           C  
ATOM   2103  CG  GLU A 139      18.739  58.558  -2.318  1.00  0.81           C  
ATOM   2104  CD  GLU A 139      18.840  60.033  -2.490  1.00  0.81           C  
ATOM   2105  OE1 GLU A 139      19.927  60.518  -2.674  1.00  0.81           O  
ATOM   2106  OE2 GLU A 139      17.827  60.690  -2.432  1.00  0.81           O  
ATOM   2107  H   GLU A 139      19.493  56.598  -0.319  1.00  0.81           H  
ATOM   2108  HA  GLU A 139      19.171  56.001  -3.059  1.00  0.81           H  
ATOM   2109 1HB  GLU A 139      20.705  58.190  -1.630  1.00  0.81           H  
ATOM   2110 2HB  GLU A 139      20.523  58.140  -3.380  1.00  0.81           H  
ATOM   2111 1HG  GLU A 139      18.079  58.162  -3.070  1.00  0.81           H  
ATOM   2112 2HG  GLU A 139      18.318  58.348  -1.336  1.00  0.81           H  
ATOM   2113  N   GLY A 140      22.195  55.300  -2.077  1.00  0.83           N  
ATOM   2114  CA  GLY A 140      23.462  54.785  -2.575  1.00  0.83           C  
ATOM   2115  C   GLY A 140      23.312  53.349  -3.056  1.00  0.83           C  
ATOM   2116  O   GLY A 140      22.216  52.799  -3.063  1.00  0.83           O  
ATOM   2117  H   GLY A 140      22.035  55.315  -1.074  1.00  0.83           H  
ATOM   2118 1HA  GLY A 140      23.818  55.411  -3.392  1.00  0.83           H  
ATOM   2119 2HA  GLY A 140      24.205  54.830  -1.781  1.00  0.83           H  
ATOM   2120  N   GLU A 141      24.424  52.725  -3.434  1.00  0.85           N  
ATOM   2121  CA  GLU A 141      24.386  51.366  -3.979  1.00  0.85           C  
ATOM   2122  C   GLU A 141      25.038  50.326  -3.060  1.00  0.85           C  
ATOM   2123  O   GLU A 141      25.579  49.326  -3.532  1.00  0.85           O  
ATOM   2124  CB  GLU A 141      24.992  51.337  -5.395  1.00  0.85           C  
ATOM   2125  CG  GLU A 141      24.192  52.186  -6.430  1.00  0.85           C  
ATOM   2126  CD  GLU A 141      24.593  51.977  -7.897  1.00  0.85           C  
ATOM   2127  OE1 GLU A 141      25.492  51.209  -8.151  1.00  0.85           O  
ATOM   2128  OE2 GLU A 141      23.987  52.606  -8.756  1.00  0.85           O  
ATOM   2129  H   GLU A 141      25.311  53.208  -3.380  1.00  0.85           H  
ATOM   2130  HA  GLU A 141      23.335  51.080  -4.087  1.00  0.85           H  
ATOM   2131 1HB  GLU A 141      26.019  51.705  -5.364  1.00  0.85           H  
ATOM   2132 2HB  GLU A 141      25.019  50.310  -5.757  1.00  0.85           H  
ATOM   2133 1HG  GLU A 141      23.133  51.940  -6.324  1.00  0.85           H  
ATOM   2134 2HG  GLU A 141      24.308  53.240  -6.177  1.00  0.85           H  
ATOM   2135  N   GLU A 142      25.014  50.586  -1.750  1.00  0.88           N  
ATOM   2136  CA  GLU A 142      25.538  49.638  -0.756  1.00  0.88           C  
ATOM   2137  C   GLU A 142      24.563  49.497   0.417  1.00  0.88           C  
ATOM   2138  O   GLU A 142      23.964  50.482   0.846  1.00  0.88           O  
ATOM   2139  CB  GLU A 142      26.899  50.103  -0.215  1.00  0.88           C  
ATOM   2140  CG  GLU A 142      28.019  50.189  -1.258  1.00  0.88           C  
ATOM   2141  CD  GLU A 142      29.360  50.614  -0.684  1.00  0.88           C  
ATOM   2142  OE1 GLU A 142      29.439  50.843   0.499  1.00  0.88           O  
ATOM   2143  OE2 GLU A 142      30.303  50.704  -1.438  1.00  0.88           O  
ATOM   2144  H   GLU A 142      24.585  51.445  -1.439  1.00  0.88           H  
ATOM   2145  HA  GLU A 142      25.656  48.662  -1.224  1.00  0.88           H  
ATOM   2146 1HB  GLU A 142      26.791  51.083   0.249  1.00  0.88           H  
ATOM   2147 2HB  GLU A 142      27.226  49.411   0.565  1.00  0.88           H  
ATOM   2148 1HG  GLU A 142      28.125  49.213  -1.733  1.00  0.88           H  
ATOM   2149 2HG  GLU A 142      27.726  50.902  -2.026  1.00  0.88           H  
ATOM   2150  N   ASP A 143      24.417  48.287   0.956  1.00  0.92           N  
ATOM   2151  CA  ASP A 143      23.566  48.097   2.136  1.00  0.92           C  
ATOM   2152  C   ASP A 143      24.302  48.560   3.395  1.00  0.92           C  
ATOM   2153  O   ASP A 143      25.523  48.403   3.477  1.00  0.92           O  
ATOM   2154  CB  ASP A 143      23.176  46.631   2.308  1.00  0.92           C  
ATOM   2155  CG  ASP A 143      22.295  46.084   1.195  1.00  0.92           C  
ATOM   2156  OD1 ASP A 143      21.762  46.853   0.407  1.00  0.92           O  
ATOM   2157  OD2 ASP A 143      22.150  44.891   1.130  1.00  0.92           O  
ATOM   2158  H   ASP A 143      24.916  47.501   0.559  1.00  0.92           H  
ATOM   2159  HA  ASP A 143      22.663  48.700   2.028  1.00  0.92           H  
ATOM   2160 1HB  ASP A 143      24.076  46.021   2.374  1.00  0.92           H  
ATOM   2161 2HB  ASP A 143      22.636  46.520   3.255  1.00  0.92           H  
ATOM   2162  N   THR A 144      23.564  49.077   4.386  1.00  0.98           N  
ATOM   2163  CA  THR A 144      24.176  49.461   5.662  1.00  0.98           C  
ATOM   2164  C   THR A 144      23.358  48.960   6.883  1.00  0.98           C  
ATOM   2165  O   THR A 144      22.153  49.185   6.935  1.00  0.98           O  
ATOM   2166  CB  THR A 144      24.317  50.998   5.736  1.00  0.98           C  
ATOM   2167  OG1 THR A 144      25.126  51.469   4.644  1.00  0.98           O  
ATOM   2168  CG2 THR A 144      24.965  51.413   7.036  1.00  0.98           C  
ATOM   2169  H   THR A 144      22.560  49.185   4.237  1.00  0.98           H  
ATOM   2170  HA  THR A 144      25.177  49.058   5.673  1.00  0.98           H  
ATOM   2171  HB  THR A 144      23.332  51.449   5.666  1.00  0.98           H  
ATOM   2172  HG1 THR A 144      24.707  51.246   3.805  1.00  0.98           H  
ATOM   2173 1HG2 THR A 144      25.054  52.495   7.069  1.00  0.98           H  
ATOM   2174 2HG2 THR A 144      24.362  51.074   7.872  1.00  0.98           H  
ATOM   2175 3HG2 THR A 144      25.953  50.970   7.103  1.00  0.98           H  
ATOM   2176  N   PRO A 145      23.964  48.310   7.899  1.00  1.06           N  
ATOM   2177  CA  PRO A 145      23.314  47.874   9.138  1.00  1.06           C  
ATOM   2178  C   PRO A 145      22.692  49.023   9.906  1.00  1.06           C  
ATOM   2179  O   PRO A 145      23.257  50.120   9.946  1.00  1.06           O  
ATOM   2180  CB  PRO A 145      24.472  47.279   9.934  1.00  1.06           C  
ATOM   2181  CG  PRO A 145      25.499  46.871   8.896  1.00  1.06           C  
ATOM   2182  CD  PRO A 145      25.380  47.889   7.790  1.00  1.06           C  
ATOM   2183  HA  PRO A 145      22.550  47.117   8.922  1.00  1.06           H  
ATOM   2184 1HB  PRO A 145      24.852  48.023  10.648  1.00  1.06           H  
ATOM   2185 2HB  PRO A 145      24.106  46.424  10.526  1.00  1.06           H  
ATOM   2186 1HG  PRO A 145      26.502  46.870   9.351  1.00  1.06           H  
ATOM   2187 2HG  PRO A 145      25.320  45.856   8.554  1.00  1.06           H  
ATOM   2188 1HD  PRO A 145      26.067  48.728   7.951  1.00  1.06           H  
ATOM   2189 2HD  PRO A 145      25.569  47.352   6.847  1.00  1.06           H  
ATOM   2190  N   ILE A 146      21.570  48.771  10.574  1.00  1.17           N  
ATOM   2191  CA  ILE A 146      20.944  49.835  11.350  1.00  1.17           C  
ATOM   2192  C   ILE A 146      21.096  49.664  12.867  1.00  1.17           C  
ATOM   2193  O   ILE A 146      20.722  48.637  13.452  1.00  1.17           O  
ATOM   2194  CB  ILE A 146      19.464  49.929  11.026  1.00  1.17           C  
ATOM   2195  CG1 ILE A 146      19.257  50.173   9.614  1.00  1.17           C  
ATOM   2196  CG2 ILE A 146      18.898  51.093  11.739  1.00  1.17           C  
ATOM   2197  CD1 ILE A 146      17.830  50.000   9.217  1.00  1.17           C  
ATOM   2198  H   ILE A 146      21.106  47.861  10.502  1.00  1.17           H  
ATOM   2199  HA  ILE A 146      21.408  50.779  11.073  1.00  1.17           H  
ATOM   2200  HB  ILE A 146      18.960  49.011  11.302  1.00  1.17           H  
ATOM   2201 1HG1 ILE A 146      19.562  51.180   9.404  1.00  1.17           H  
ATOM   2202 2HG1 ILE A 146      19.871  49.501   9.036  1.00  1.17           H  
ATOM   2203 1HG2 ILE A 146      17.867  51.164  11.492  1.00  1.17           H  
ATOM   2204 2HG2 ILE A 146      19.007  50.972  12.797  1.00  1.17           H  
ATOM   2205 3HG2 ILE A 146      19.414  51.992  11.425  1.00  1.17           H  
ATOM   2206 1HD1 ILE A 146      17.706  50.201   8.162  1.00  1.17           H  
ATOM   2207 2HD1 ILE A 146      17.527  48.984   9.423  1.00  1.17           H  
ATOM   2208 3HD1 ILE A 146      17.215  50.675   9.785  1.00  1.17           H  
ATOM   2209  N   GLY A 147      21.666  50.684  13.501  1.00  1.29           N  
ATOM   2210  CA  GLY A 147      21.898  50.640  14.932  1.00  1.29           C  
ATOM   2211  C   GLY A 147      20.576  50.571  15.673  1.00  1.29           C  
ATOM   2212  O   GLY A 147      19.551  51.019  15.171  1.00  1.29           O  
ATOM   2213  H   GLY A 147      21.953  51.495  12.972  1.00  1.29           H  
ATOM   2214 1HA  GLY A 147      22.508  49.771  15.178  1.00  1.29           H  
ATOM   2215 2HA  GLY A 147      22.451  51.526  15.244  1.00  1.29           H  
ATOM   2216  N   ALA A 148      20.610  49.982  16.862  1.00  1.39           N  
ATOM   2217  CA  ALA A 148      19.460  49.793  17.755  1.00  1.39           C  
ATOM   2218  C   ALA A 148      18.392  48.831  17.219  1.00  1.39           C  
ATOM   2219  O   ALA A 148      17.372  48.633  17.879  1.00  1.39           O  
ATOM   2220  CB  ALA A 148      18.786  51.131  18.048  1.00  1.39           C  
ATOM   2221  H   ALA A 148      21.505  49.643  17.183  1.00  1.39           H  
ATOM   2222  HA  ALA A 148      19.840  49.381  18.690  1.00  1.39           H  
ATOM   2223 1HB  ALA A 148      17.975  50.969  18.754  1.00  1.39           H  
ATOM   2224 2HB  ALA A 148      19.509  51.822  18.483  1.00  1.39           H  
ATOM   2225 3HB  ALA A 148      18.376  51.574  17.149  1.00  1.39           H  
ATOM   2226  N   MET A 149      18.639  48.171  16.087  1.00  1.44           N  
ATOM   2227  CA  MET A 149      17.721  47.158  15.575  1.00  1.44           C  
ATOM   2228  C   MET A 149      18.504  46.112  14.784  1.00  1.44           C  
ATOM   2229  O   MET A 149      18.346  46.030  13.568  1.00  1.44           O  
ATOM   2230  CB  MET A 149      16.657  47.802  14.718  1.00  1.44           C  
ATOM   2231  CG  MET A 149      17.194  48.472  13.532  1.00  1.44           C  
ATOM   2232  SD  MET A 149      15.916  49.269  12.567  1.00  1.44           S  
ATOM   2233  CE  MET A 149      15.683  50.667  13.583  1.00  1.44           C  
ATOM   2234  H   MET A 149      19.471  48.390  15.531  1.00  1.44           H  
ATOM   2235  HA  MET A 149      17.217  46.677  16.410  1.00  1.44           H  
ATOM   2236 1HB  MET A 149      15.951  47.050  14.378  1.00  1.44           H  
ATOM   2237 2HB  MET A 149      16.104  48.537  15.309  1.00  1.44           H  
ATOM   2238 1HG  MET A 149      17.891  49.235  13.874  1.00  1.44           H  
ATOM   2239 2HG  MET A 149      17.750  47.778  12.927  1.00  1.44           H  
ATOM   2240 1HE  MET A 149      14.902  51.294  13.164  1.00  1.44           H  
ATOM   2241 2HE  MET A 149      15.409  50.343  14.566  1.00  1.44           H  
ATOM   2242 3HE  MET A 149      16.611  51.236  13.652  1.00  1.44           H  
ATOM   2243  N   PRO A 150      19.270  45.242  15.467  1.00  1.41           N  
ATOM   2244  CA  PRO A 150      20.329  44.376  14.944  1.00  1.41           C  
ATOM   2245  C   PRO A 150      20.026  43.579  13.676  1.00  1.41           C  
ATOM   2246  O   PRO A 150      20.933  43.301  12.893  1.00  1.41           O  
ATOM   2247  CB  PRO A 150      20.532  43.396  16.111  1.00  1.41           C  
ATOM   2248  CG  PRO A 150      20.176  44.184  17.339  1.00  1.41           C  
ATOM   2249  CD  PRO A 150      19.008  45.038  16.920  1.00  1.41           C  
ATOM   2250  HA  PRO A 150      21.233  44.986  14.793  1.00  1.41           H  
ATOM   2251 1HB  PRO A 150      19.891  42.511  15.973  1.00  1.41           H  
ATOM   2252 2HB  PRO A 150      21.571  43.037  16.121  1.00  1.41           H  
ATOM   2253 1HG  PRO A 150      19.922  43.501  18.166  1.00  1.41           H  
ATOM   2254 2HG  PRO A 150      21.041  44.778  17.673  1.00  1.41           H  
ATOM   2255 1HD  PRO A 150      18.055  44.504  17.072  1.00  1.41           H  
ATOM   2256 2HD  PRO A 150      19.057  45.967  17.491  1.00  1.41           H  
ATOM   2257  N   GLY A 151      18.777  43.181  13.475  1.00  1.31           N  
ATOM   2258  CA  GLY A 151      18.445  42.384  12.301  1.00  1.31           C  
ATOM   2259  C   GLY A 151      18.033  43.190  11.064  1.00  1.31           C  
ATOM   2260  O   GLY A 151      17.748  42.601  10.017  1.00  1.31           O  
ATOM   2261  H   GLY A 151      18.051  43.433  14.125  1.00  1.31           H  
ATOM   2262 1HA  GLY A 151      19.304  41.765  12.045  1.00  1.31           H  
ATOM   2263 2HA  GLY A 151      17.649  41.694  12.564  1.00  1.31           H  
ATOM   2264  N   CYS A 152      17.993  44.520  11.166  1.00  1.17           N  
ATOM   2265  CA  CYS A 152      17.579  45.322  10.019  1.00  1.17           C  
ATOM   2266  C   CYS A 152      18.740  46.077   9.404  1.00  1.17           C  
ATOM   2267  O   CYS A 152      19.696  46.470  10.086  1.00  1.17           O  
ATOM   2268  CB  CYS A 152      16.503  46.340  10.368  1.00  1.17           C  
ATOM   2269  SG  CYS A 152      14.950  45.686  10.944  1.00  1.17           S  
ATOM   2270  H   CYS A 152      18.243  44.976  12.043  1.00  1.17           H  
ATOM   2271  HA  CYS A 152      17.171  44.656   9.261  1.00  1.17           H  
ATOM   2272 1HB  CYS A 152      16.888  46.979  11.109  1.00  1.17           H  
ATOM   2273 2HB  CYS A 152      16.295  46.953   9.493  1.00  1.17           H  
ATOM   2274  HG  CYS A 152      15.453  44.938  11.918  1.00  1.17           H  
ATOM   2275  N   TYR A 153      18.615  46.280   8.099  1.00  1.04           N  
ATOM   2276  CA  TYR A 153      19.568  47.007   7.281  1.00  1.04           C  
ATOM   2277  C   TYR A 153      18.849  48.024   6.414  1.00  1.04           C  
ATOM   2278  O   TYR A 153      17.704  47.803   6.014  1.00  1.04           O  
ATOM   2279  CB  TYR A 153      20.288  46.023   6.356  1.00  1.04           C  
ATOM   2280  CG  TYR A 153      21.049  44.937   7.064  1.00  1.04           C  
ATOM   2281  CD1 TYR A 153      20.370  43.814   7.524  1.00  1.04           C  
ATOM   2282  CD2 TYR A 153      22.414  45.022   7.217  1.00  1.04           C  
ATOM   2283  CE1 TYR A 153      21.048  42.808   8.164  1.00  1.04           C  
ATOM   2284  CE2 TYR A 153      23.097  44.006   7.853  1.00  1.04           C  
ATOM   2285  CZ  TYR A 153      22.419  42.910   8.331  1.00  1.04           C  
ATOM   2286  OH  TYR A 153      23.106  41.903   8.967  1.00  1.04           O  
ATOM   2287  H   TYR A 153      17.797  45.899   7.642  1.00  1.04           H  
ATOM   2288  HA  TYR A 153      20.280  47.529   7.917  1.00  1.04           H  
ATOM   2289 1HB  TYR A 153      19.564  45.555   5.689  1.00  1.04           H  
ATOM   2290 2HB  TYR A 153      20.993  46.578   5.728  1.00  1.04           H  
ATOM   2291  HD1 TYR A 153      19.290  43.735   7.390  1.00  1.04           H  
ATOM   2292  HD2 TYR A 153      22.950  45.890   6.835  1.00  1.04           H  
ATOM   2293  HE1 TYR A 153      20.507  41.938   8.536  1.00  1.04           H  
ATOM   2294  HE2 TYR A 153      24.171  44.063   7.979  1.00  1.04           H  
ATOM   2295  HH  TYR A 153      22.480  41.260   9.311  1.00  1.04           H  
ATOM   2296  N   ARG A 154      19.524  49.111   6.100  1.00  0.94           N  
ATOM   2297  CA  ARG A 154      19.059  50.012   5.068  1.00  0.94           C  
ATOM   2298  C   ARG A 154      19.539  49.396   3.786  1.00  0.94           C  
ATOM   2299  O   ARG A 154      20.724  49.066   3.679  1.00  0.94           O  
ATOM   2300  CB  ARG A 154      19.628  51.404   5.228  1.00  0.94           C  
ATOM   2301  CG  ARG A 154      19.115  52.202   6.383  1.00  0.94           C  
ATOM   2302  CD  ARG A 154      19.789  53.484   6.459  1.00  0.94           C  
ATOM   2303  NE  ARG A 154      21.127  53.344   7.003  1.00  0.94           N  
ATOM   2304  CZ  ARG A 154      21.417  53.493   8.317  1.00  0.94           C  
ATOM   2305  NH1 ARG A 154      20.482  53.873   9.159  1.00  0.94           N  
ATOM   2306  NH2 ARG A 154      22.638  53.279   8.764  1.00  0.94           N  
ATOM   2307  H   ARG A 154      20.435  49.262   6.517  1.00  0.94           H  
ATOM   2308  HA  ARG A 154      17.972  50.051   5.062  1.00  0.94           H  
ATOM   2309 1HB  ARG A 154      20.711  51.331   5.341  1.00  0.94           H  
ATOM   2310 2HB  ARG A 154      19.431  51.974   4.320  1.00  0.94           H  
ATOM   2311 1HG  ARG A 154      18.054  52.371   6.293  1.00  0.94           H  
ATOM   2312 2HG  ARG A 154      19.324  51.678   7.273  1.00  0.94           H  
ATOM   2313 1HD  ARG A 154      19.860  53.917   5.464  1.00  0.94           H  
ATOM   2314 2HD  ARG A 154      19.229  54.132   7.105  1.00  0.94           H  
ATOM   2315  HE  ARG A 154      21.869  53.050   6.385  1.00  0.94           H  
ATOM   2316 1HH1 ARG A 154      19.532  54.096   8.825  1.00  0.94           H  
ATOM   2317 2HH1 ARG A 154      20.703  54.001  10.133  1.00  0.94           H  
ATOM   2318 1HH2 ARG A 154      23.364  52.989   8.130  1.00  0.94           H  
ATOM   2319 2HH2 ARG A 154      22.844  53.391   9.744  1.00  0.94           H  
ATOM   2320  N   LEU A 155      18.675  49.223   2.809  1.00  0.88           N  
ATOM   2321  CA  LEU A 155      19.176  48.573   1.615  1.00  0.88           C  
ATOM   2322  C   LEU A 155      19.535  49.566   0.566  1.00  0.88           C  
ATOM   2323  O   LEU A 155      18.861  50.589   0.418  1.00  0.88           O  
ATOM   2324  CB  LEU A 155      18.165  47.615   1.043  1.00  0.88           C  
ATOM   2325  CG  LEU A 155      17.727  46.547   1.977  1.00  0.88           C  
ATOM   2326  CD1 LEU A 155      16.759  45.683   1.254  1.00  0.88           C  
ATOM   2327  CD2 LEU A 155      18.925  45.755   2.489  1.00  0.88           C  
ATOM   2328  H   LEU A 155      17.699  49.511   2.910  1.00  0.88           H  
ATOM   2329  HA  LEU A 155      20.069  48.006   1.866  1.00  0.88           H  
ATOM   2330 1HB  LEU A 155      17.286  48.176   0.726  1.00  0.88           H  
ATOM   2331 2HB  LEU A 155      18.609  47.137   0.172  1.00  0.88           H  
ATOM   2332  HG  LEU A 155      17.219  47.006   2.824  1.00  0.88           H  
ATOM   2333 1HD1 LEU A 155      16.385  44.920   1.928  1.00  0.88           H  
ATOM   2334 2HD1 LEU A 155      15.948  46.271   0.900  1.00  0.88           H  
ATOM   2335 3HD1 LEU A 155      17.251  45.222   0.417  1.00  0.88           H  
ATOM   2336 1HD2 LEU A 155      18.589  44.980   3.175  1.00  0.88           H  
ATOM   2337 2HD2 LEU A 155      19.443  45.291   1.645  1.00  0.88           H  
ATOM   2338 3HD2 LEU A 155      19.614  46.423   3.009  1.00  0.88           H  
ATOM   2339  N   GLY A 156      20.587  49.277  -0.166  1.00  0.84           N  
ATOM   2340  CA  GLY A 156      20.926  50.160  -1.253  1.00  0.84           C  
ATOM   2341  C   GLY A 156      19.979  49.928  -2.419  1.00  0.84           C  
ATOM   2342  O   GLY A 156      19.689  48.771  -2.811  1.00  0.84           O  
ATOM   2343  H   GLY A 156      21.132  48.436   0.036  1.00  0.84           H  
ATOM   2344 1HA  GLY A 156      20.865  51.200  -0.924  1.00  0.84           H  
ATOM   2345 2HA  GLY A 156      21.955  49.986  -1.566  1.00  0.84           H  
ATOM   2346  N   TRP A 157      19.577  51.026  -3.038  1.00  0.83           N  
ATOM   2347  CA  TRP A 157      18.795  50.977  -4.249  1.00  0.83           C  
ATOM   2348  C   TRP A 157      19.692  50.368  -5.309  1.00  0.83           C  
ATOM   2349  O   TRP A 157      20.881  50.656  -5.346  1.00  0.83           O  
ATOM   2350  CB  TRP A 157      18.311  52.361  -4.649  1.00  0.83           C  
ATOM   2351  CG  TRP A 157      17.449  52.332  -5.848  1.00  0.83           C  
ATOM   2352  CD1 TRP A 157      16.415  51.500  -6.061  1.00  0.83           C  
ATOM   2353  CD2 TRP A 157      17.546  53.150  -7.016  1.00  0.83           C  
ATOM   2354  NE1 TRP A 157      15.855  51.737  -7.277  1.00  0.83           N  
ATOM   2355  CE2 TRP A 157      16.537  52.734  -7.882  1.00  0.83           C  
ATOM   2356  CE3 TRP A 157      18.401  54.179  -7.401  1.00  0.83           C  
ATOM   2357  CZ2 TRP A 157      16.360  53.298  -9.114  1.00  0.83           C  
ATOM   2358  CZ3 TRP A 157      18.220  54.754  -8.643  1.00  0.83           C  
ATOM   2359  CH2 TRP A 157      17.226  54.320  -9.478  1.00  0.83           C  
ATOM   2360  H   TRP A 157      19.806  51.942  -2.635  1.00  0.83           H  
ATOM   2361  HA  TRP A 157      17.931  50.330  -4.095  1.00  0.83           H  
ATOM   2362 1HB  TRP A 157      17.762  52.802  -3.822  1.00  0.83           H  
ATOM   2363 2HB  TRP A 157      19.174  53.006  -4.847  1.00  0.83           H  
ATOM   2364  HD1 TRP A 157      16.088  50.753  -5.364  1.00  0.83           H  
ATOM   2365  HE1 TRP A 157      15.068  51.241  -7.676  1.00  0.83           H  
ATOM   2366  HE3 TRP A 157      19.199  54.517  -6.735  1.00  0.83           H  
ATOM   2367  HZ2 TRP A 157      15.572  52.968  -9.793  1.00  0.83           H  
ATOM   2368  HZ3 TRP A 157      18.892  55.558  -8.943  1.00  0.83           H  
ATOM   2369  HH2 TRP A 157      17.115  54.791 -10.452  1.00  0.83           H  
ATOM   2370  N   ARG A 158      19.159  49.442  -6.101  1.00  0.82           N  
ATOM   2371  CA  ARG A 158      19.927  48.742  -7.138  1.00  0.82           C  
ATOM   2372  C   ARG A 158      21.001  47.798  -6.585  1.00  0.82           C  
ATOM   2373  O   ARG A 158      21.793  47.262  -7.361  1.00  0.82           O  
ATOM   2374  CB  ARG A 158      20.674  49.716  -8.058  1.00  0.82           C  
ATOM   2375  CG  ARG A 158      19.868  50.724  -8.842  1.00  0.82           C  
ATOM   2376  CD  ARG A 158      20.811  51.584  -9.620  1.00  0.82           C  
ATOM   2377  NE  ARG A 158      20.157  52.498 -10.521  1.00  0.82           N  
ATOM   2378  CZ  ARG A 158      20.778  53.526 -11.134  1.00  0.82           C  
ATOM   2379  NH1 ARG A 158      22.054  53.788 -10.888  1.00  0.82           N  
ATOM   2380  NH2 ARG A 158      20.115  54.288 -11.993  1.00  0.82           N  
ATOM   2381  H   ARG A 158      18.177  49.235  -6.005  1.00  0.82           H  
ATOM   2382  HA  ARG A 158      19.227  48.157  -7.738  1.00  0.82           H  
ATOM   2383 1HB  ARG A 158      21.466  50.244  -7.544  1.00  0.82           H  
ATOM   2384 2HB  ARG A 158      21.177  49.117  -8.816  1.00  0.82           H  
ATOM   2385 1HG  ARG A 158      19.181  50.229  -9.525  1.00  0.82           H  
ATOM   2386 2HG  ARG A 158      19.321  51.349  -8.160  1.00  0.82           H  
ATOM   2387 1HD  ARG A 158      21.397  52.176  -8.916  1.00  0.82           H  
ATOM   2388 2HD  ARG A 158      21.485  50.956 -10.199  1.00  0.82           H  
ATOM   2389  HE  ARG A 158      19.182  52.342 -10.733  1.00  0.82           H  
ATOM   2390 1HH1 ARG A 158      22.605  53.228 -10.204  1.00  0.82           H  
ATOM   2391 2HH1 ARG A 158      22.502  54.557 -11.356  1.00  0.82           H  
ATOM   2392 1HH2 ARG A 158      19.146  54.096 -12.217  1.00  0.82           H  
ATOM   2393 2HH2 ARG A 158      20.588  55.055 -12.443  1.00  0.82           H  
ATOM   2394  N   HIS A 159      21.019  47.560  -5.268  1.00  0.82           N  
ATOM   2395  CA  HIS A 159      22.000  46.646  -4.703  1.00  0.82           C  
ATOM   2396  C   HIS A 159      21.343  45.560  -3.868  1.00  0.82           C  
ATOM   2397  O   HIS A 159      21.462  44.376  -4.184  1.00  0.82           O  
ATOM   2398  CB  HIS A 159      22.996  47.417  -3.838  1.00  0.82           C  
ATOM   2399  CG  HIS A 159      24.142  46.602  -3.295  1.00  0.82           C  
ATOM   2400  ND1 HIS A 159      25.212  46.209  -4.076  1.00  0.82           N  
ATOM   2401  CD2 HIS A 159      24.388  46.125  -2.056  1.00  0.82           C  
ATOM   2402  CE1 HIS A 159      26.074  45.532  -3.335  1.00  0.82           C  
ATOM   2403  NE2 HIS A 159      25.602  45.464  -2.104  1.00  0.82           N  
ATOM   2404  H   HIS A 159      20.371  48.031  -4.641  1.00  0.82           H  
ATOM   2405  HA  HIS A 159      22.553  46.158  -5.503  1.00  0.82           H  
ATOM   2406 1HB  HIS A 159      23.407  48.232  -4.432  1.00  0.82           H  
ATOM   2407 2HB  HIS A 159      22.475  47.870  -2.996  1.00  0.82           H  
ATOM   2408  HD1 HIS A 159      25.342  46.423  -5.044  1.00  0.82           H  
ATOM   2409  HD2 HIS A 159      23.834  46.188  -1.127  1.00  0.82           H  
ATOM   2410  HE1 HIS A 159      26.992  45.140  -3.773  1.00  0.82           H  
ATOM   2411  N   GLY A 160      20.642  45.961  -2.804  1.00  0.81           N  
ATOM   2412  CA  GLY A 160      20.013  44.989  -1.915  1.00  0.81           C  
ATOM   2413  C   GLY A 160      18.500  44.972  -2.058  1.00  0.81           C  
ATOM   2414  O   GLY A 160      17.847  43.958  -1.798  1.00  0.81           O  
ATOM   2415  H   GLY A 160      20.547  46.953  -2.604  1.00  0.81           H  
ATOM   2416 1HA  GLY A 160      20.413  43.995  -2.113  1.00  0.81           H  
ATOM   2417 2HA  GLY A 160      20.278  45.230  -0.885  1.00  0.81           H  
ATOM   2418  N   LEU A 161      17.929  46.070  -2.546  1.00  0.79           N  
ATOM   2419  CA  LEU A 161      16.476  46.164  -2.614  1.00  0.79           C  
ATOM   2420  C   LEU A 161      15.761  45.061  -3.376  1.00  0.79           C  
ATOM   2421  O   LEU A 161      14.877  44.402  -2.832  1.00  0.79           O  
ATOM   2422  CB  LEU A 161      16.083  47.485  -3.269  1.00  0.79           C  
ATOM   2423  CG  LEU A 161      14.602  47.637  -3.515  1.00  0.79           C  
ATOM   2424  CD1 LEU A 161      13.932  47.580  -2.228  1.00  0.79           C  
ATOM   2425  CD2 LEU A 161      14.319  48.931  -4.224  1.00  0.79           C  
ATOM   2426  H   LEU A 161      18.507  46.880  -2.767  1.00  0.79           H  
ATOM   2427  HA  LEU A 161      16.100  46.158  -1.595  1.00  0.79           H  
ATOM   2428 1HB  LEU A 161      16.404  48.303  -2.620  1.00  0.79           H  
ATOM   2429 2HB  LEU A 161      16.599  47.579  -4.224  1.00  0.79           H  
ATOM   2430  HG  LEU A 161      14.246  46.821  -4.123  1.00  0.79           H  
ATOM   2431 1HD1 LEU A 161      12.873  47.678  -2.358  1.00  0.79           H  
ATOM   2432 2HD1 LEU A 161      14.154  46.623  -1.762  1.00  0.79           H  
ATOM   2433 3HD1 LEU A 161      14.301  48.380  -1.611  1.00  0.79           H  
ATOM   2434 1HD2 LEU A 161      13.246  49.034  -4.392  1.00  0.79           H  
ATOM   2435 2HD2 LEU A 161      14.676  49.760  -3.619  1.00  0.79           H  
ATOM   2436 3HD2 LEU A 161      14.830  48.922  -5.169  1.00  0.79           H  
ATOM   2437  N   VAL A 162      16.141  44.821  -4.617  1.00  0.77           N  
ATOM   2438  CA  VAL A 162      15.387  43.851  -5.390  1.00  0.77           C  
ATOM   2439  C   VAL A 162      15.528  42.433  -4.840  1.00  0.77           C  
ATOM   2440  O   VAL A 162      14.525  41.726  -4.713  1.00  0.77           O  
ATOM   2441  CB  VAL A 162      15.794  43.941  -6.870  1.00  0.77           C  
ATOM   2442  CG1 VAL A 162      15.167  42.842  -7.686  1.00  0.77           C  
ATOM   2443  CG2 VAL A 162      15.334  45.284  -7.399  1.00  0.77           C  
ATOM   2444  H   VAL A 162      16.906  45.336  -5.026  1.00  0.77           H  
ATOM   2445  HA  VAL A 162      14.334  44.128  -5.330  1.00  0.77           H  
ATOM   2446  HB  VAL A 162      16.876  43.848  -6.952  1.00  0.77           H  
ATOM   2447 1HG1 VAL A 162      15.475  42.940  -8.725  1.00  0.77           H  
ATOM   2448 2HG1 VAL A 162      15.487  41.872  -7.304  1.00  0.77           H  
ATOM   2449 3HG1 VAL A 162      14.093  42.926  -7.627  1.00  0.77           H  
ATOM   2450 1HG2 VAL A 162      15.620  45.382  -8.448  1.00  0.77           H  
ATOM   2451 2HG2 VAL A 162      14.249  45.358  -7.311  1.00  0.77           H  
ATOM   2452 3HG2 VAL A 162      15.801  46.077  -6.815  1.00  0.77           H  
ATOM   2453  N   GLU A 163      16.753  42.019  -4.500  1.00  0.76           N  
ATOM   2454  CA  GLU A 163      16.973  40.675  -3.970  1.00  0.76           C  
ATOM   2455  C   GLU A 163      16.244  40.426  -2.647  1.00  0.76           C  
ATOM   2456  O   GLU A 163      15.628  39.369  -2.469  1.00  0.76           O  
ATOM   2457  CB  GLU A 163      18.465  40.388  -3.789  1.00  0.76           C  
ATOM   2458  CG  GLU A 163      18.757  38.967  -3.296  1.00  0.76           C  
ATOM   2459  CD  GLU A 163      20.233  38.640  -3.174  1.00  0.76           C  
ATOM   2460  OE1 GLU A 163      21.043  39.480  -3.471  1.00  0.76           O  
ATOM   2461  OE2 GLU A 163      20.541  37.538  -2.777  1.00  0.76           O  
ATOM   2462  H   GLU A 163      17.535  42.649  -4.604  1.00  0.76           H  
ATOM   2463  HA  GLU A 163      16.585  39.963  -4.700  1.00  0.76           H  
ATOM   2464 1HB  GLU A 163      18.985  40.536  -4.736  1.00  0.76           H  
ATOM   2465 2HB  GLU A 163      18.885  41.095  -3.068  1.00  0.76           H  
ATOM   2466 1HG  GLU A 163      18.291  38.844  -2.322  1.00  0.76           H  
ATOM   2467 2HG  GLU A 163      18.290  38.259  -3.978  1.00  0.76           H  
ATOM   2468  N   GLU A 164      16.290  41.384  -1.712  1.00  0.76           N  
ATOM   2469  CA  GLU A 164      15.618  41.155  -0.435  1.00  0.76           C  
ATOM   2470  C   GLU A 164      14.115  41.056  -0.642  1.00  0.76           C  
ATOM   2471  O   GLU A 164      13.448  40.229  -0.008  1.00  0.76           O  
ATOM   2472  CB  GLU A 164      15.965  42.248   0.573  1.00  0.76           C  
ATOM   2473  CG  GLU A 164      17.451  42.211   1.097  1.00  0.76           C  
ATOM   2474  CD  GLU A 164      17.805  41.005   1.934  1.00  0.76           C  
ATOM   2475  OE1 GLU A 164      17.082  40.712   2.856  1.00  0.76           O  
ATOM   2476  OE2 GLU A 164      18.814  40.375   1.660  1.00  0.76           O  
ATOM   2477  H   GLU A 164      16.796  42.258  -1.870  1.00  0.76           H  
ATOM   2478  HA  GLU A 164      15.963  40.208  -0.032  1.00  0.76           H  
ATOM   2479 1HB  GLU A 164      15.797  43.216   0.101  1.00  0.76           H  
ATOM   2480 2HB  GLU A 164      15.296  42.183   1.431  1.00  0.76           H  
ATOM   2481 1HG  GLU A 164      18.115  42.237   0.232  1.00  0.76           H  
ATOM   2482 2HG  GLU A 164      17.657  43.082   1.683  1.00  0.76           H  
ATOM   2483  N   VAL A 165      13.583  41.848  -1.572  1.00  0.77           N  
ATOM   2484  CA  VAL A 165      12.172  41.767  -1.875  1.00  0.77           C  
ATOM   2485  C   VAL A 165      11.837  40.419  -2.489  1.00  0.77           C  
ATOM   2486  O   VAL A 165      10.799  39.835  -2.166  1.00  0.77           O  
ATOM   2487  CB  VAL A 165      11.720  42.899  -2.774  1.00  0.77           C  
ATOM   2488  CG1 VAL A 165      10.306  42.642  -3.198  1.00  0.77           C  
ATOM   2489  CG2 VAL A 165      11.810  44.171  -1.997  1.00  0.77           C  
ATOM   2490  H   VAL A 165      14.159  42.535  -2.065  1.00  0.77           H  
ATOM   2491  HA  VAL A 165      11.621  41.863  -0.941  1.00  0.77           H  
ATOM   2492  HB  VAL A 165      12.349  42.951  -3.666  1.00  0.77           H  
ATOM   2493 1HG1 VAL A 165       9.989  43.441  -3.822  1.00  0.77           H  
ATOM   2494 2HG1 VAL A 165      10.255  41.702  -3.752  1.00  0.77           H  
ATOM   2495 3HG1 VAL A 165       9.664  42.584  -2.320  1.00  0.77           H  
ATOM   2496 1HG2 VAL A 165      11.473  45.006  -2.587  1.00  0.77           H  
ATOM   2497 2HG2 VAL A 165      11.199  44.061  -1.142  1.00  0.77           H  
ATOM   2498 3HG2 VAL A 165      12.826  44.343  -1.678  1.00  0.77           H  
ATOM   2499  N   ALA A 166      12.699  39.912  -3.380  1.00  0.78           N  
ATOM   2500  CA  ALA A 166      12.440  38.604  -3.959  1.00  0.78           C  
ATOM   2501  C   ALA A 166      12.330  37.567  -2.864  1.00  0.78           C  
ATOM   2502  O   ALA A 166      11.423  36.735  -2.880  1.00  0.78           O  
ATOM   2503  CB  ALA A 166      13.565  38.174  -4.884  1.00  0.78           C  
ATOM   2504  H   ALA A 166      13.525  40.441  -3.656  1.00  0.78           H  
ATOM   2505  HA  ALA A 166      11.499  38.650  -4.505  1.00  0.78           H  
ATOM   2506 1HB  ALA A 166      13.332  37.192  -5.290  1.00  0.78           H  
ATOM   2507 2HB  ALA A 166      13.694  38.855  -5.679  1.00  0.78           H  
ATOM   2508 3HB  ALA A 166      14.489  38.119  -4.319  1.00  0.78           H  
ATOM   2509  N   LYS A 167      13.217  37.649  -1.868  1.00  0.79           N  
ATOM   2510  CA  LYS A 167      13.166  36.687  -0.784  1.00  0.79           C  
ATOM   2511  C   LYS A 167      11.874  36.822   0.006  1.00  0.79           C  
ATOM   2512  O   LYS A 167      11.252  35.814   0.353  1.00  0.79           O  
ATOM   2513  CB  LYS A 167      14.390  36.827   0.114  1.00  0.79           C  
ATOM   2514  CG  LYS A 167      15.674  36.328  -0.553  1.00  0.79           C  
ATOM   2515  CD  LYS A 167      16.832  36.249   0.423  1.00  0.79           C  
ATOM   2516  CE  LYS A 167      17.336  37.623   0.763  1.00  0.79           C  
ATOM   2517  NZ  LYS A 167      18.569  37.586   1.595  1.00  0.79           N  
ATOM   2518  H   LYS A 167      13.952  38.359  -1.898  1.00  0.79           H  
ATOM   2519  HA  LYS A 167      13.186  35.688  -1.221  1.00  0.79           H  
ATOM   2520 1HB  LYS A 167      14.531  37.878   0.376  1.00  0.79           H  
ATOM   2521 2HB  LYS A 167      14.236  36.272   1.037  1.00  0.79           H  
ATOM   2522 1HG  LYS A 167      15.498  35.343  -0.986  1.00  0.79           H  
ATOM   2523 2HG  LYS A 167      15.944  37.016  -1.359  1.00  0.79           H  
ATOM   2524 1HD  LYS A 167      16.513  35.749   1.337  1.00  0.79           H  
ATOM   2525 2HD  LYS A 167      17.646  35.678  -0.024  1.00  0.79           H  
ATOM   2526 1HE  LYS A 167      17.552  38.159  -0.158  1.00  0.79           H  
ATOM   2527 2HE  LYS A 167      16.562  38.163   1.311  1.00  0.79           H  
ATOM   2528 1HZ  LYS A 167      18.836  38.565   1.767  1.00  0.79           H  
ATOM   2529 2HZ  LYS A 167      18.391  37.120   2.468  1.00  0.79           H  
ATOM   2530 3HZ  LYS A 167      19.307  37.115   1.099  1.00  0.79           H  
ATOM   2531  N   ALA A 168      11.430  38.060   0.231  1.00  0.79           N  
ATOM   2532  CA  ALA A 168      10.190  38.275   0.954  1.00  0.79           C  
ATOM   2533  C   ALA A 168       9.034  37.619   0.226  1.00  0.79           C  
ATOM   2534  O   ALA A 168       8.226  36.908   0.836  1.00  0.79           O  
ATOM   2535  CB  ALA A 168       9.937  39.764   1.098  1.00  0.79           C  
ATOM   2536  H   ALA A 168      11.990  38.859  -0.071  1.00  0.79           H  
ATOM   2537  HA  ALA A 168      10.271  37.815   1.924  1.00  0.79           H  
ATOM   2538 1HB  ALA A 168       9.014  39.929   1.647  1.00  0.79           H  
ATOM   2539 2HB  ALA A 168      10.762  40.226   1.618  1.00  0.79           H  
ATOM   2540 3HB  ALA A 168       9.847  40.210   0.117  1.00  0.79           H  
ATOM   2541  N   ARG A 169       9.023  37.777  -1.097  1.00  0.79           N  
ATOM   2542  CA  ARG A 169       8.009  37.182  -1.947  1.00  0.79           C  
ATOM   2543  C   ARG A 169       8.052  35.653  -1.873  1.00  0.79           C  
ATOM   2544  O   ARG A 169       7.015  34.997  -1.723  1.00  0.79           O  
ATOM   2545  CB  ARG A 169       8.206  37.660  -3.376  1.00  0.79           C  
ATOM   2546  CG  ARG A 169       7.199  37.163  -4.380  1.00  0.79           C  
ATOM   2547  CD  ARG A 169       7.475  37.717  -5.738  1.00  0.79           C  
ATOM   2548  NE  ARG A 169       6.531  37.226  -6.723  1.00  0.79           N  
ATOM   2549  CZ  ARG A 169       6.652  36.055  -7.385  1.00  0.79           C  
ATOM   2550  NH1 ARG A 169       7.692  35.262  -7.165  1.00  0.79           N  
ATOM   2551  NH2 ARG A 169       5.721  35.704  -8.249  1.00  0.79           N  
ATOM   2552  H   ARG A 169       9.737  38.368  -1.525  1.00  0.79           H  
ATOM   2553  HA  ARG A 169       7.030  37.521  -1.602  1.00  0.79           H  
ATOM   2554 1HB  ARG A 169       8.195  38.751  -3.395  1.00  0.79           H  
ATOM   2555 2HB  ARG A 169       9.182  37.347  -3.728  1.00  0.79           H  
ATOM   2556 1HG  ARG A 169       7.253  36.076  -4.432  1.00  0.79           H  
ATOM   2557 2HG  ARG A 169       6.193  37.467  -4.073  1.00  0.79           H  
ATOM   2558 1HD  ARG A 169       7.393  38.805  -5.704  1.00  0.79           H  
ATOM   2559 2HD  ARG A 169       8.480  37.436  -6.051  1.00  0.79           H  
ATOM   2560  HE  ARG A 169       5.708  37.820  -6.952  1.00  0.79           H  
ATOM   2561 1HH1 ARG A 169       8.405  35.531  -6.494  1.00  0.79           H  
ATOM   2562 2HH1 ARG A 169       7.775  34.386  -7.659  1.00  0.79           H  
ATOM   2563 1HH2 ARG A 169       4.899  36.328  -8.386  1.00  0.79           H  
ATOM   2564 2HH2 ARG A 169       5.787  34.838  -8.750  1.00  0.79           H  
ATOM   2565  N   ASP A 170       9.264  35.079  -1.932  1.00  0.77           N  
ATOM   2566  CA  ASP A 170       9.436  33.626  -1.890  1.00  0.77           C  
ATOM   2567  C   ASP A 170       8.894  33.010  -0.608  1.00  0.77           C  
ATOM   2568  O   ASP A 170       8.363  31.899  -0.637  1.00  0.77           O  
ATOM   2569  CB  ASP A 170      10.907  33.207  -2.060  1.00  0.77           C  
ATOM   2570  CG  ASP A 170      11.464  33.347  -3.515  1.00  0.77           C  
ATOM   2571  OD1 ASP A 170      10.690  33.540  -4.435  1.00  0.77           O  
ATOM   2572  OD2 ASP A 170      12.661  33.212  -3.680  1.00  0.77           O  
ATOM   2573  H   ASP A 170      10.087  35.671  -2.046  1.00  0.77           H  
ATOM   2574  HA  ASP A 170       8.879  33.201  -2.723  1.00  0.77           H  
ATOM   2575 1HB  ASP A 170      11.521  33.816  -1.398  1.00  0.77           H  
ATOM   2576 2HB  ASP A 170      11.021  32.171  -1.740  1.00  0.77           H  
ATOM   2577  N   VAL A 171       8.951  33.748   0.505  1.00  0.75           N  
ATOM   2578  CA  VAL A 171       8.469  33.205   1.774  1.00  0.75           C  
ATOM   2579  C   VAL A 171       7.034  33.638   2.056  1.00  0.75           C  
ATOM   2580  O   VAL A 171       6.579  33.610   3.201  1.00  0.75           O  
ATOM   2581  CB  VAL A 171       9.382  33.603   2.942  1.00  0.75           C  
ATOM   2582  CG1 VAL A 171      10.755  33.055   2.669  1.00  0.75           C  
ATOM   2583  CG2 VAL A 171       9.406  35.088   3.128  1.00  0.75           C  
ATOM   2584  H   VAL A 171       9.409  34.664   0.475  1.00  0.75           H  
ATOM   2585  HA  VAL A 171       8.489  32.115   1.708  1.00  0.75           H  
ATOM   2586  HB  VAL A 171       9.019  33.136   3.850  1.00  0.75           H  
ATOM   2587 1HG1 VAL A 171      11.415  33.304   3.468  1.00  0.75           H  
ATOM   2588 2HG1 VAL A 171      10.699  31.966   2.558  1.00  0.75           H  
ATOM   2589 3HG1 VAL A 171      11.136  33.499   1.749  1.00  0.75           H  
ATOM   2590 1HG2 VAL A 171      10.059  35.342   3.963  1.00  0.75           H  
ATOM   2591 2HG2 VAL A 171       9.773  35.536   2.236  1.00  0.75           H  
ATOM   2592 3HG2 VAL A 171       8.407  35.443   3.325  1.00  0.75           H  
ATOM   2593  N   GLY A 172       6.327  34.052   0.999  1.00  0.72           N  
ATOM   2594  CA  GLY A 172       4.909  34.372   1.051  1.00  0.72           C  
ATOM   2595  C   GLY A 172       4.536  35.790   1.468  1.00  0.72           C  
ATOM   2596  O   GLY A 172       3.346  36.096   1.599  1.00  0.72           O  
ATOM   2597  H   GLY A 172       6.778  34.123   0.086  1.00  0.72           H  
ATOM   2598 1HA  GLY A 172       4.496  34.192   0.058  1.00  0.72           H  
ATOM   2599 2HA  GLY A 172       4.422  33.658   1.705  1.00  0.72           H  
ATOM   2600  N   VAL A 173       5.509  36.664   1.674  1.00  0.69           N  
ATOM   2601  CA  VAL A 173       5.161  38.011   2.076  1.00  0.69           C  
ATOM   2602  C   VAL A 173       5.005  38.820   0.803  1.00  0.69           C  
ATOM   2603  O   VAL A 173       5.976  39.241   0.178  1.00  0.69           O  
ATOM   2604  CB  VAL A 173       6.234  38.590   3.011  1.00  0.69           C  
ATOM   2605  CG1 VAL A 173       5.882  39.993   3.429  1.00  0.69           C  
ATOM   2606  CG2 VAL A 173       6.348  37.690   4.251  1.00  0.69           C  
ATOM   2607  H   VAL A 173       6.486  36.424   1.518  1.00  0.69           H  
ATOM   2608  HA  VAL A 173       4.210  37.998   2.612  1.00  0.69           H  
ATOM   2609  HB  VAL A 173       7.183  38.620   2.493  1.00  0.69           H  
ATOM   2610 1HG1 VAL A 173       6.646  40.365   4.085  1.00  0.69           H  
ATOM   2611 2HG1 VAL A 173       5.804  40.635   2.554  1.00  0.69           H  
ATOM   2612 3HG1 VAL A 173       4.936  39.979   3.952  1.00  0.69           H  
ATOM   2613 1HG2 VAL A 173       7.109  38.077   4.919  1.00  0.69           H  
ATOM   2614 2HG2 VAL A 173       5.390  37.666   4.767  1.00  0.69           H  
ATOM   2615 3HG2 VAL A 173       6.611  36.684   3.949  1.00  0.69           H  
ATOM   2616  N   ASN A 174       3.752  39.035   0.420  1.00  0.67           N  
ATOM   2617  CA  ASN A 174       3.402  39.614  -0.870  1.00  0.67           C  
ATOM   2618  C   ASN A 174       3.113  41.094  -0.790  1.00  0.67           C  
ATOM   2619  O   ASN A 174       2.532  41.671  -1.711  1.00  0.67           O  
ATOM   2620  CB  ASN A 174       2.219  38.875  -1.446  1.00  0.67           C  
ATOM   2621  CG  ASN A 174       2.587  37.454  -1.803  1.00  0.67           C  
ATOM   2622  OD1 ASN A 174       3.700  37.211  -2.286  1.00  0.67           O  
ATOM   2623  ND2 ASN A 174       1.686  36.529  -1.574  1.00  0.67           N  
ATOM   2624  H   ASN A 174       3.009  38.702   1.025  1.00  0.67           H  
ATOM   2625  HA  ASN A 174       4.252  39.488  -1.544  1.00  0.67           H  
ATOM   2626 1HB  ASN A 174       1.402  38.865  -0.720  1.00  0.67           H  
ATOM   2627 2HB  ASN A 174       1.865  39.392  -2.341  1.00  0.67           H  
ATOM   2628 1HD2 ASN A 174       1.883  35.573  -1.790  1.00  0.67           H  
ATOM   2629 2HD2 ASN A 174       0.799  36.781  -1.184  1.00  0.67           H  
ATOM   2630  N   SER A 175       3.500  41.681   0.327  1.00  0.65           N  
ATOM   2631  CA  SER A 175       3.306  43.087   0.604  1.00  0.65           C  
ATOM   2632  C   SER A 175       4.538  43.751   1.227  1.00  0.65           C  
ATOM   2633  O   SER A 175       5.180  43.175   2.113  1.00  0.65           O  
ATOM   2634  CB  SER A 175       2.122  43.209   1.524  1.00  0.65           C  
ATOM   2635  OG  SER A 175       0.906  42.891   0.888  1.00  0.65           O  
ATOM   2636  H   SER A 175       3.968  41.108   1.016  1.00  0.65           H  
ATOM   2637  HA  SER A 175       3.087  43.595  -0.337  1.00  0.65           H  
ATOM   2638 1HB  SER A 175       2.267  42.517   2.348  1.00  0.65           H  
ATOM   2639 2HB  SER A 175       2.086  44.162   1.942  1.00  0.65           H  
ATOM   2640  HG  SER A 175       0.222  43.363   1.368  1.00  0.65           H  
ATOM   2641  N   ILE A 176       4.822  44.987   0.798  1.00  0.65           N  
ATOM   2642  CA  ILE A 176       5.969  45.753   1.310  1.00  0.65           C  
ATOM   2643  C   ILE A 176       5.665  47.247   1.542  1.00  0.65           C  
ATOM   2644  O   ILE A 176       5.020  47.858   0.692  1.00  0.65           O  
ATOM   2645  CB  ILE A 176       7.118  45.659   0.280  1.00  0.65           C  
ATOM   2646  CG1 ILE A 176       8.367  46.260   0.799  1.00  0.65           C  
ATOM   2647  CG2 ILE A 176       6.704  46.414  -0.993  1.00  0.65           C  
ATOM   2648  CD1 ILE A 176       9.506  45.899  -0.003  1.00  0.65           C  
ATOM   2649  H   ILE A 176       4.243  45.376   0.050  1.00  0.65           H  
ATOM   2650  HA  ILE A 176       6.272  45.304   2.245  1.00  0.65           H  
ATOM   2651  HB  ILE A 176       7.320  44.618   0.046  1.00  0.65           H  
ATOM   2652 1HG1 ILE A 176       8.264  47.331   0.825  1.00  0.65           H  
ATOM   2653 2HG1 ILE A 176       8.560  45.907   1.785  1.00  0.65           H  
ATOM   2654 1HG2 ILE A 176       7.497  46.361  -1.728  1.00  0.65           H  
ATOM   2655 2HG2 ILE A 176       5.797  45.965  -1.400  1.00  0.65           H  
ATOM   2656 3HG2 ILE A 176       6.517  47.459  -0.745  1.00  0.65           H  
ATOM   2657 1HD1 ILE A 176      10.383  46.344   0.413  1.00  0.65           H  
ATOM   2658 2HD1 ILE A 176       9.579  44.824   0.025  1.00  0.65           H  
ATOM   2659 3HD1 ILE A 176       9.369  46.242  -1.020  1.00  0.65           H  
ATOM   2660  N   VAL A 177       6.199  47.845   2.630  1.00  0.65           N  
ATOM   2661  CA  VAL A 177       6.028  49.295   2.880  1.00  0.65           C  
ATOM   2662  C   VAL A 177       7.352  50.015   2.765  1.00  0.65           C  
ATOM   2663  O   VAL A 177       8.311  49.673   3.455  1.00  0.65           O  
ATOM   2664  CB  VAL A 177       5.461  49.641   4.278  1.00  0.65           C  
ATOM   2665  CG1 VAL A 177       5.347  51.163   4.422  1.00  0.65           C  
ATOM   2666  CG2 VAL A 177       4.171  49.057   4.466  1.00  0.65           C  
ATOM   2667  H   VAL A 177       6.746  47.269   3.267  1.00  0.65           H  
ATOM   2668  HA  VAL A 177       5.360  49.693   2.139  1.00  0.65           H  
ATOM   2669  HB  VAL A 177       6.128  49.280   5.031  1.00  0.65           H  
ATOM   2670 1HG1 VAL A 177       4.951  51.406   5.404  1.00  0.65           H  
ATOM   2671 2HG1 VAL A 177       6.319  51.634   4.302  1.00  0.65           H  
ATOM   2672 3HG1 VAL A 177       4.668  51.544   3.656  1.00  0.65           H  
ATOM   2673 1HG2 VAL A 177       3.807  49.305   5.444  1.00  0.65           H  
ATOM   2674 2HG2 VAL A 177       3.493  49.418   3.764  1.00  0.65           H  
ATOM   2675 3HG2 VAL A 177       4.283  48.028   4.366  1.00  0.65           H  
ATOM   2676  N   LEU A 178       7.411  51.039   1.930  1.00  0.66           N  
ATOM   2677  CA  LEU A 178       8.703  51.690   1.754  1.00  0.66           C  
ATOM   2678  C   LEU A 178       8.877  52.953   2.633  1.00  0.66           C  
ATOM   2679  O   LEU A 178       7.975  53.805   2.745  1.00  0.66           O  
ATOM   2680  CB  LEU A 178       8.864  52.018   0.271  1.00  0.66           C  
ATOM   2681  CG  LEU A 178       8.585  50.805  -0.686  1.00  0.66           C  
ATOM   2682  CD1 LEU A 178       8.747  51.250  -2.138  1.00  0.66           C  
ATOM   2683  CD2 LEU A 178       9.493  49.659  -0.340  1.00  0.66           C  
ATOM   2684  H   LEU A 178       6.581  51.289   1.388  1.00  0.66           H  
ATOM   2685  HA  LEU A 178       9.488  50.984   2.031  1.00  0.66           H  
ATOM   2686 1HB  LEU A 178       8.183  52.815   0.009  1.00  0.66           H  
ATOM   2687 2HB  LEU A 178       9.885  52.360   0.097  1.00  0.66           H  
ATOM   2688  HG  LEU A 178       7.545  50.483  -0.555  1.00  0.66           H  
ATOM   2689 1HD1 LEU A 178       8.524  50.424  -2.806  1.00  0.66           H  
ATOM   2690 2HD1 LEU A 178       8.062  52.065  -2.335  1.00  0.66           H  
ATOM   2691 3HD1 LEU A 178       9.768  51.585  -2.307  1.00  0.66           H  
ATOM   2692 1HD2 LEU A 178       9.283  48.817  -0.995  1.00  0.66           H  
ATOM   2693 2HD2 LEU A 178      10.491  49.968  -0.467  1.00  0.66           H  
ATOM   2694 3HD2 LEU A 178       9.338  49.368   0.693  1.00  0.66           H  
ATOM   2695  N   PHE A 179      10.080  53.039   3.237  1.00  0.68           N  
ATOM   2696  CA  PHE A 179      10.560  54.114   4.124  1.00  0.68           C  
ATOM   2697  C   PHE A 179      11.954  54.657   3.704  1.00  0.68           C  
ATOM   2698  O   PHE A 179      12.976  54.142   4.160  1.00  0.68           O  
ATOM   2699  CB  PHE A 179      10.666  53.626   5.562  1.00  0.68           C  
ATOM   2700  CG  PHE A 179       9.392  53.140   6.146  1.00  0.68           C  
ATOM   2701  CD1 PHE A 179       9.086  51.792   6.154  1.00  0.68           C  
ATOM   2702  CD2 PHE A 179       8.485  54.025   6.680  1.00  0.68           C  
ATOM   2703  CE1 PHE A 179       7.903  51.351   6.706  1.00  0.68           C  
ATOM   2704  CE2 PHE A 179       7.300  53.582   7.236  1.00  0.68           C  
ATOM   2705  CZ  PHE A 179       7.013  52.240   7.253  1.00  0.68           C  
ATOM   2706  H   PHE A 179      10.717  52.252   3.101  1.00  0.68           H  
ATOM   2707  HA  PHE A 179       9.819  54.906   4.110  1.00  0.68           H  
ATOM   2708 1HB  PHE A 179      11.389  52.813   5.613  1.00  0.68           H  
ATOM   2709 2HB  PHE A 179      11.037  54.429   6.188  1.00  0.68           H  
ATOM   2710  HD1 PHE A 179       9.791  51.080   5.722  1.00  0.68           H  
ATOM   2711  HD2 PHE A 179       8.711  55.093   6.666  1.00  0.68           H  
ATOM   2712  HE1 PHE A 179       7.668  50.311   6.701  1.00  0.68           H  
ATOM   2713  HE2 PHE A 179       6.593  54.302   7.659  1.00  0.68           H  
ATOM   2714  HZ  PHE A 179       6.078  51.886   7.687  1.00  0.68           H  
ATOM   2715  N   PRO A 180      12.054  55.633   2.803  1.00  0.70           N  
ATOM   2716  CA  PRO A 180      13.309  56.072   2.216  1.00  0.70           C  
ATOM   2717  C   PRO A 180      14.163  56.836   3.201  1.00  0.70           C  
ATOM   2718  O   PRO A 180      13.630  57.588   4.013  1.00  0.70           O  
ATOM   2719  CB  PRO A 180      12.847  57.083   1.186  1.00  0.70           C  
ATOM   2720  CG  PRO A 180      11.574  57.650   1.805  1.00  0.70           C  
ATOM   2721  CD  PRO A 180      10.901  56.465   2.468  1.00  0.70           C  
ATOM   2722  HA  PRO A 180      13.850  55.227   1.765  1.00  0.70           H  
ATOM   2723 1HB  PRO A 180      13.625  57.848   1.040  1.00  0.70           H  
ATOM   2724 2HB  PRO A 180      12.694  56.585   0.222  1.00  0.70           H  
ATOM   2725 1HG  PRO A 180      11.877  58.391   2.556  1.00  0.70           H  
ATOM   2726 2HG  PRO A 180      10.962  58.200   1.110  1.00  0.70           H  
ATOM   2727 1HD  PRO A 180      10.394  56.834   3.369  1.00  0.70           H  
ATOM   2728 2HD  PRO A 180      10.216  55.942   1.780  1.00  0.70           H  
ATOM   2729  N   LYS A 181      15.475  56.763   3.042  1.00  0.72           N  
ATOM   2730  CA  LYS A 181      16.362  57.642   3.779  1.00  0.72           C  
ATOM   2731  C   LYS A 181      16.985  58.584   2.765  1.00  0.72           C  
ATOM   2732  O   LYS A 181      17.587  58.156   1.777  1.00  0.72           O  
ATOM   2733  CB  LYS A 181      17.438  56.915   4.582  1.00  0.72           C  
ATOM   2734  CG  LYS A 181      18.213  57.908   5.477  1.00  0.72           C  
ATOM   2735  CD  LYS A 181      19.124  57.237   6.484  1.00  0.72           C  
ATOM   2736  CE  LYS A 181      20.506  56.893   5.955  1.00  0.72           C  
ATOM   2737  NZ  LYS A 181      21.327  58.114   5.789  1.00  0.72           N  
ATOM   2738  H   LYS A 181      15.855  56.087   2.393  1.00  0.72           H  
ATOM   2739  HA  LYS A 181      15.776  58.244   4.474  1.00  0.72           H  
ATOM   2740 1HB  LYS A 181      16.977  56.161   5.222  1.00  0.72           H  
ATOM   2741 2HB  LYS A 181      18.131  56.410   3.914  1.00  0.72           H  
ATOM   2742 1HG  LYS A 181      18.815  58.570   4.848  1.00  0.72           H  
ATOM   2743 2HG  LYS A 181      17.500  58.525   6.022  1.00  0.72           H  
ATOM   2744 1HD  LYS A 181      19.229  57.876   7.350  1.00  0.72           H  
ATOM   2745 2HD  LYS A 181      18.646  56.334   6.806  1.00  0.72           H  
ATOM   2746 1HE  LYS A 181      20.999  56.249   6.677  1.00  0.72           H  
ATOM   2747 2HE  LYS A 181      20.431  56.373   5.005  1.00  0.72           H  
ATOM   2748 1HZ  LYS A 181      22.251  57.883   5.476  1.00  0.72           H  
ATOM   2749 2HZ  LYS A 181      20.890  58.733   5.133  1.00  0.72           H  
ATOM   2750 3HZ  LYS A 181      21.373  58.583   6.706  1.00  0.72           H  
ATOM   2751  N   VAL A 182      16.788  59.859   3.009  1.00  0.74           N  
ATOM   2752  CA  VAL A 182      17.202  60.933   2.136  1.00  0.74           C  
ATOM   2753  C   VAL A 182      18.443  61.614   2.724  1.00  0.74           C  
ATOM   2754  O   VAL A 182      18.494  61.790   3.938  1.00  0.74           O  
ATOM   2755  CB  VAL A 182      16.043  61.925   2.061  1.00  0.74           C  
ATOM   2756  CG1 VAL A 182      16.357  63.111   1.165  1.00  0.74           C  
ATOM   2757  CG2 VAL A 182      14.797  61.169   1.636  1.00  0.74           C  
ATOM   2758  H   VAL A 182      16.286  60.102   3.853  1.00  0.74           H  
ATOM   2759  HA  VAL A 182      17.370  60.526   1.146  1.00  0.74           H  
ATOM   2760  HB  VAL A 182      15.890  62.331   3.042  1.00  0.74           H  
ATOM   2761 1HG1 VAL A 182      15.517  63.810   1.167  1.00  0.74           H  
ATOM   2762 2HG1 VAL A 182      17.238  63.616   1.540  1.00  0.74           H  
ATOM   2763 3HG1 VAL A 182      16.538  62.764   0.147  1.00  0.74           H  
ATOM   2764 1HG2 VAL A 182      13.973  61.840   1.643  1.00  0.74           H  
ATOM   2765 2HG2 VAL A 182      14.938  60.755   0.639  1.00  0.74           H  
ATOM   2766 3HG2 VAL A 182      14.598  60.362   2.340  1.00  0.74           H  
ATOM   2767  N   PRO A 183      19.513  61.859   1.950  1.00  0.76           N  
ATOM   2768  CA  PRO A 183      20.702  62.593   2.359  1.00  0.76           C  
ATOM   2769  C   PRO A 183      20.323  63.987   2.818  1.00  0.76           C  
ATOM   2770  O   PRO A 183      19.418  64.598   2.251  1.00  0.76           O  
ATOM   2771  CB  PRO A 183      21.540  62.641   1.077  1.00  0.76           C  
ATOM   2772  CG  PRO A 183      21.076  61.451   0.274  1.00  0.76           C  
ATOM   2773  CD  PRO A 183      19.599  61.304   0.589  1.00  0.76           C  
ATOM   2774  HA  PRO A 183      21.217  62.039   3.163  1.00  0.76           H  
ATOM   2775 1HB  PRO A 183      21.363  63.594   0.552  1.00  0.76           H  
ATOM   2776 2HB  PRO A 183      22.611  62.602   1.320  1.00  0.76           H  
ATOM   2777 1HG  PRO A 183      21.249  61.623  -0.804  1.00  0.76           H  
ATOM   2778 2HG  PRO A 183      21.649  60.552   0.539  1.00  0.76           H  
ATOM   2779 1HD  PRO A 183      18.981  61.872  -0.117  1.00  0.76           H  
ATOM   2780 2HD  PRO A 183      19.381  60.224   0.573  1.00  0.76           H  
ATOM   2781  N   ASP A 184      21.070  64.555   3.765  1.00  0.76           N  
ATOM   2782  CA  ASP A 184      20.777  65.916   4.240  1.00  0.76           C  
ATOM   2783  C   ASP A 184      20.782  66.938   3.105  1.00  0.76           C  
ATOM   2784  O   ASP A 184      20.039  67.917   3.125  1.00  0.76           O  
ATOM   2785  CB  ASP A 184      21.777  66.353   5.317  1.00  0.76           C  
ATOM   2786  CG  ASP A 184      21.580  65.680   6.705  1.00  0.76           C  
ATOM   2787  OD1 ASP A 184      20.534  65.085   6.954  1.00  0.76           O  
ATOM   2788  OD2 ASP A 184      22.483  65.767   7.497  1.00  0.76           O  
ATOM   2789  H   ASP A 184      21.823  64.031   4.192  1.00  0.76           H  
ATOM   2790  HA  ASP A 184      19.788  65.915   4.680  1.00  0.76           H  
ATOM   2791 1HB  ASP A 184      22.789  66.145   4.972  1.00  0.76           H  
ATOM   2792 2HB  ASP A 184      21.702  67.433   5.451  1.00  0.76           H  
ATOM   2793  N   ALA A 185      21.594  66.677   2.087  1.00  0.75           N  
ATOM   2794  CA  ALA A 185      21.736  67.545   0.927  1.00  0.75           C  
ATOM   2795  C   ALA A 185      20.412  67.774   0.199  1.00  0.75           C  
ATOM   2796  O   ALA A 185      20.251  68.780  -0.494  1.00  0.75           O  
ATOM   2797  CB  ALA A 185      22.726  66.936  -0.047  1.00  0.75           C  
ATOM   2798  H   ALA A 185      22.150  65.837   2.133  1.00  0.75           H  
ATOM   2799  HA  ALA A 185      22.107  68.510   1.272  1.00  0.75           H  
ATOM   2800 1HB  ALA A 185      22.851  67.601  -0.901  1.00  0.75           H  
ATOM   2801 2HB  ALA A 185      23.685  66.793   0.448  1.00  0.75           H  
ATOM   2802 3HB  ALA A 185      22.346  65.973  -0.390  1.00  0.75           H  
ATOM   2803  N   LEU A 186      19.508  66.797   0.274  1.00  0.74           N  
ATOM   2804  CA  LEU A 186      18.234  66.868  -0.415  1.00  0.74           C  
ATOM   2805  C   LEU A 186      17.049  67.162   0.507  1.00  0.74           C  
ATOM   2806  O   LEU A 186      15.897  67.071   0.083  1.00  0.74           O  
ATOM   2807  CB  LEU A 186      18.006  65.560  -1.154  1.00  0.74           C  
ATOM   2808  CG  LEU A 186      19.055  65.241  -2.204  1.00  0.74           C  
ATOM   2809  CD1 LEU A 186      18.739  63.908  -2.820  1.00  0.74           C  
ATOM   2810  CD2 LEU A 186      19.083  66.345  -3.239  1.00  0.74           C  
ATOM   2811  H   LEU A 186      19.677  65.997   0.880  1.00  0.74           H  
ATOM   2812  HA  LEU A 186      18.290  67.670  -1.147  1.00  0.74           H  
ATOM   2813 1HB  LEU A 186      18.029  64.758  -0.429  1.00  0.74           H  
ATOM   2814 2HB  LEU A 186      17.026  65.581  -1.632  1.00  0.74           H  
ATOM   2815  HG  LEU A 186      20.034  65.163  -1.730  1.00  0.74           H  
ATOM   2816 1HD1 LEU A 186      19.492  63.655  -3.566  1.00  0.74           H  
ATOM   2817 2HD1 LEU A 186      18.732  63.142  -2.052  1.00  0.74           H  
ATOM   2818 3HD1 LEU A 186      17.758  63.947  -3.297  1.00  0.74           H  
ATOM   2819 1HD2 LEU A 186      19.838  66.120  -3.991  1.00  0.74           H  
ATOM   2820 2HD2 LEU A 186      18.102  66.419  -3.716  1.00  0.74           H  
ATOM   2821 3HD2 LEU A 186      19.323  67.294  -2.756  1.00  0.74           H  
ATOM   2822  N   LYS A 187      17.306  67.484   1.771  1.00  0.73           N  
ATOM   2823  CA  LYS A 187      16.199  67.744   2.686  1.00  0.73           C  
ATOM   2824  C   LYS A 187      15.752  69.198   2.639  1.00  0.73           C  
ATOM   2825  O   LYS A 187      16.534  70.100   2.331  1.00  0.73           O  
ATOM   2826  CB  LYS A 187      16.557  67.343   4.110  1.00  0.73           C  
ATOM   2827  CG  LYS A 187      16.744  65.865   4.314  1.00  0.73           C  
ATOM   2828  CD  LYS A 187      17.112  65.574   5.750  1.00  0.73           C  
ATOM   2829  CE  LYS A 187      17.410  64.121   5.941  1.00  0.73           C  
ATOM   2830  NZ  LYS A 187      17.990  63.849   7.264  1.00  0.73           N  
ATOM   2831  H   LYS A 187      18.267  67.571   2.109  1.00  0.73           H  
ATOM   2832  HA  LYS A 187      15.352  67.130   2.380  1.00  0.73           H  
ATOM   2833 1HB  LYS A 187      17.484  67.840   4.405  1.00  0.73           H  
ATOM   2834 2HB  LYS A 187      15.770  67.676   4.784  1.00  0.73           H  
ATOM   2835 1HG  LYS A 187      15.815  65.341   4.074  1.00  0.73           H  
ATOM   2836 2HG  LYS A 187      17.524  65.497   3.656  1.00  0.73           H  
ATOM   2837 1HD  LYS A 187      17.972  66.165   6.057  1.00  0.73           H  
ATOM   2838 2HD  LYS A 187      16.266  65.835   6.391  1.00  0.73           H  
ATOM   2839 1HE  LYS A 187      16.491  63.551   5.831  1.00  0.73           H  
ATOM   2840 2HE  LYS A 187      18.113  63.811   5.185  1.00  0.73           H  
ATOM   2841 1HZ  LYS A 187      18.182  62.864   7.342  1.00  0.73           H  
ATOM   2842 2HZ  LYS A 187      18.884  64.374   7.334  1.00  0.73           H  
ATOM   2843 3HZ  LYS A 187      17.352  64.136   7.990  1.00  0.73           H  
ATOM   2844  N   THR A 188      14.487  69.419   2.963  1.00  0.71           N  
ATOM   2845  CA  THR A 188      13.915  70.756   3.019  1.00  0.71           C  
ATOM   2846  C   THR A 188      12.773  70.909   4.002  1.00  0.71           C  
ATOM   2847  O   THR A 188      11.882  70.066   4.093  1.00  0.71           O  
ATOM   2848  CB  THR A 188      13.391  71.189   1.648  1.00  0.71           C  
ATOM   2849  OG1 THR A 188      12.744  72.483   1.791  1.00  0.71           O  
ATOM   2850  CG2 THR A 188      12.425  70.160   1.125  1.00  0.71           C  
ATOM   2851  H   THR A 188      13.911  68.615   3.197  1.00  0.71           H  
ATOM   2852  HA  THR A 188      14.704  71.445   3.321  1.00  0.71           H  
ATOM   2853  HB  THR A 188      14.219  71.285   0.945  1.00  0.71           H  
ATOM   2854  HG1 THR A 188      11.982  72.555   1.178  1.00  0.71           H  
ATOM   2855 1HG2 THR A 188      12.051  70.476   0.163  1.00  0.71           H  
ATOM   2856 2HG2 THR A 188      12.932  69.198   1.025  1.00  0.71           H  
ATOM   2857 3HG2 THR A 188      11.626  70.062   1.808  1.00  0.71           H  
ATOM   2858  N   SER A 189      12.719  72.078   4.629  1.00  0.69           N  
ATOM   2859  CA  SER A 189      11.668  72.438   5.580  1.00  0.69           C  
ATOM   2860  C   SER A 189      10.288  72.517   4.922  1.00  0.69           C  
ATOM   2861  O   SER A 189       9.263  72.493   5.604  1.00  0.69           O  
ATOM   2862  CB  SER A 189      12.001  73.772   6.230  1.00  0.69           C  
ATOM   2863  OG  SER A 189      11.933  74.827   5.301  1.00  0.69           O  
ATOM   2864  H   SER A 189      13.469  72.736   4.467  1.00  0.69           H  
ATOM   2865  HA  SER A 189      11.637  71.675   6.361  1.00  0.69           H  
ATOM   2866 1HB  SER A 189      11.312  73.959   7.058  1.00  0.69           H  
ATOM   2867 2HB  SER A 189      13.005  73.718   6.654  1.00  0.69           H  
ATOM   2868  HG  SER A 189      10.995  74.998   5.181  1.00  0.69           H  
ATOM   2869  N   THR A 190      10.271  72.606   3.592  1.00  0.68           N  
ATOM   2870  CA  THR A 190       9.032  72.714   2.837  1.00  0.68           C  
ATOM   2871  C   THR A 190       8.405  71.366   2.496  1.00  0.68           C  
ATOM   2872  O   THR A 190       7.258  71.306   2.065  1.00  0.68           O  
ATOM   2873  CB  THR A 190       9.300  73.438   1.507  1.00  0.68           C  
ATOM   2874  OG1 THR A 190      10.202  72.649   0.685  1.00  0.68           O  
ATOM   2875  CG2 THR A 190       9.939  74.773   1.773  1.00  0.68           C  
ATOM   2876  H   THR A 190      11.157  72.610   3.091  1.00  0.68           H  
ATOM   2877  HA  THR A 190       8.315  73.285   3.427  1.00  0.68           H  
ATOM   2878  HB  THR A 190       8.359  73.575   0.968  1.00  0.68           H  
ATOM   2879  HG1 THR A 190      10.137  72.999  -0.251  1.00  0.68           H  
ATOM   2880 1HG2 THR A 190      10.127  75.276   0.823  1.00  0.68           H  
ATOM   2881 2HG2 THR A 190       9.273  75.380   2.382  1.00  0.68           H  
ATOM   2882 3HG2 THR A 190      10.883  74.627   2.301  1.00  0.68           H  
ATOM   2883  N   GLY A 191       9.189  70.294   2.579  1.00  0.66           N  
ATOM   2884  CA  GLY A 191       8.720  68.975   2.175  1.00  0.66           C  
ATOM   2885  C   GLY A 191       8.737  68.759   0.645  1.00  0.66           C  
ATOM   2886  O   GLY A 191       8.369  67.683   0.172  1.00  0.66           O  
ATOM   2887  H   GLY A 191      10.124  70.381   2.977  1.00  0.66           H  
ATOM   2888 1HA  GLY A 191       9.344  68.218   2.653  1.00  0.66           H  
ATOM   2889 2HA  GLY A 191       7.710  68.830   2.549  1.00  0.66           H  
ATOM   2890  N   ASP A 192       9.221  69.741  -0.137  1.00  0.65           N  
ATOM   2891  CA  ASP A 192       9.192  69.665  -1.609  1.00  0.65           C  
ATOM   2892  C   ASP A 192       9.834  68.442  -2.255  1.00  0.65           C  
ATOM   2893  O   ASP A 192       9.296  67.906  -3.226  1.00  0.65           O  
ATOM   2894  CB  ASP A 192       9.857  70.910  -2.185  1.00  0.65           C  
ATOM   2895  CG  ASP A 192       8.996  72.143  -2.055  1.00  0.65           C  
ATOM   2896  OD1 ASP A 192       7.808  72.017  -1.936  1.00  0.65           O  
ATOM   2897  OD2 ASP A 192       9.562  73.206  -1.937  1.00  0.65           O  
ATOM   2898  H   ASP A 192       9.554  70.609   0.289  1.00  0.65           H  
ATOM   2899  HA  ASP A 192       8.149  69.682  -1.912  1.00  0.65           H  
ATOM   2900 1HB  ASP A 192      10.804  71.087  -1.691  1.00  0.65           H  
ATOM   2901 2HB  ASP A 192      10.071  70.746  -3.242  1.00  0.65           H  
ATOM   2902  N   GLU A 193      10.941  67.953  -1.712  1.00  0.64           N  
ATOM   2903  CA  GLU A 193      11.601  66.789  -2.302  1.00  0.64           C  
ATOM   2904  C   GLU A 193      10.683  65.564  -2.316  1.00  0.64           C  
ATOM   2905  O   GLU A 193      10.817  64.685  -3.169  1.00  0.64           O  
ATOM   2906  CB  GLU A 193      12.920  66.474  -1.604  1.00  0.64           C  
ATOM   2907  CG  GLU A 193      13.696  65.305  -2.237  1.00  0.64           C  
ATOM   2908  CD  GLU A 193      14.149  65.574  -3.670  1.00  0.64           C  
ATOM   2909  OE1 GLU A 193      14.309  66.717  -4.032  1.00  0.64           O  
ATOM   2910  OE2 GLU A 193      14.311  64.617  -4.404  1.00  0.64           O  
ATOM   2911  H   GLU A 193      11.341  68.399  -0.899  1.00  0.64           H  
ATOM   2912  HA  GLU A 193      11.840  67.031  -3.339  1.00  0.64           H  
ATOM   2913 1HB  GLU A 193      13.564  67.353  -1.627  1.00  0.64           H  
ATOM   2914 2HB  GLU A 193      12.733  66.243  -0.558  1.00  0.64           H  
ATOM   2915 1HG  GLU A 193      14.569  65.089  -1.619  1.00  0.64           H  
ATOM   2916 2HG  GLU A 193      13.057  64.426  -2.231  1.00  0.64           H  
ATOM   2917  N   ALA A 194       9.751  65.495  -1.365  1.00  0.64           N  
ATOM   2918  CA  ALA A 194       8.839  64.371  -1.222  1.00  0.64           C  
ATOM   2919  C   ALA A 194       7.964  64.166  -2.453  1.00  0.64           C  
ATOM   2920  O   ALA A 194       7.447  63.073  -2.686  1.00  0.64           O  
ATOM   2921  CB  ALA A 194       7.958  64.581  -0.021  1.00  0.64           C  
ATOM   2922  H   ALA A 194       9.628  66.278  -0.725  1.00  0.64           H  
ATOM   2923  HA  ALA A 194       9.434  63.479  -1.086  1.00  0.64           H  
ATOM   2924 1HB  ALA A 194       7.336  63.739   0.093  1.00  0.64           H  
ATOM   2925 2HB  ALA A 194       8.558  64.709   0.867  1.00  0.64           H  
ATOM   2926 3HB  ALA A 194       7.347  65.465  -0.168  1.00  0.64           H  
ATOM   2927  N   TYR A 195       7.785  65.229  -3.237  1.00  0.64           N  
ATOM   2928  CA  TYR A 195       6.949  65.226  -4.425  1.00  0.64           C  
ATOM   2929  C   TYR A 195       7.735  64.994  -5.704  1.00  0.64           C  
ATOM   2930  O   TYR A 195       7.175  65.030  -6.799  1.00  0.64           O  
ATOM   2931  CB  TYR A 195       6.153  66.517  -4.497  1.00  0.64           C  
ATOM   2932  CG  TYR A 195       5.301  66.648  -5.726  1.00  0.64           C  
ATOM   2933  CD1 TYR A 195       4.338  65.712  -5.998  1.00  0.64           C  
ATOM   2934  CD2 TYR A 195       5.455  67.743  -6.554  1.00  0.64           C  
ATOM   2935  CE1 TYR A 195       3.522  65.851  -7.109  1.00  0.64           C  
ATOM   2936  CE2 TYR A 195       4.645  67.893  -7.659  1.00  0.64           C  
ATOM   2937  CZ  TYR A 195       3.680  66.952  -7.939  1.00  0.64           C  
ATOM   2938  OH  TYR A 195       2.870  67.113  -9.041  1.00  0.64           O  
ATOM   2939  H   TYR A 195       8.275  66.098  -3.018  1.00  0.64           H  
ATOM   2940  HA  TYR A 195       6.241  64.402  -4.335  1.00  0.64           H  
ATOM   2941 1HB  TYR A 195       5.499  66.586  -3.624  1.00  0.64           H  
ATOM   2942 2HB  TYR A 195       6.839  67.365  -4.461  1.00  0.64           H  
ATOM   2943  HD1 TYR A 195       4.219  64.860  -5.335  1.00  0.64           H  
ATOM   2944  HD2 TYR A 195       6.215  68.491  -6.327  1.00  0.64           H  
ATOM   2945  HE1 TYR A 195       2.757  65.100  -7.319  1.00  0.64           H  
ATOM   2946  HE2 TYR A 195       4.767  68.760  -8.309  1.00  0.64           H  
ATOM   2947  HH  TYR A 195       3.060  67.962  -9.453  1.00  0.64           H  
ATOM   2948  N   ASN A 196       9.040  64.795  -5.591  1.00  0.66           N  
ATOM   2949  CA  ASN A 196       9.854  64.603  -6.774  1.00  0.66           C  
ATOM   2950  C   ASN A 196       9.568  63.253  -7.431  1.00  0.66           C  
ATOM   2951  O   ASN A 196       9.969  62.209  -6.920  1.00  0.66           O  
ATOM   2952  CB  ASN A 196      11.332  64.698  -6.414  1.00  0.66           C  
ATOM   2953  CG  ASN A 196      12.261  64.600  -7.604  1.00  0.66           C  
ATOM   2954  OD1 ASN A 196      11.816  64.452  -8.759  1.00  0.66           O  
ATOM   2955  ND2 ASN A 196      13.552  64.660  -7.341  1.00  0.66           N  
ATOM   2956  H   ASN A 196       9.489  64.766  -4.673  1.00  0.66           H  
ATOM   2957  HA  ASN A 196       9.607  65.383  -7.496  1.00  0.66           H  
ATOM   2958 1HB  ASN A 196      11.521  65.644  -5.899  1.00  0.66           H  
ATOM   2959 2HB  ASN A 196      11.584  63.906  -5.708  1.00  0.66           H  
ATOM   2960 1HD2 ASN A 196      14.222  64.594  -8.077  1.00  0.66           H  
ATOM   2961 2HD2 ASN A 196      13.872  64.763  -6.370  1.00  0.66           H  
ATOM   2962  N   ASP A 197       8.926  63.274  -8.610  1.00  0.67           N  
ATOM   2963  CA  ASP A 197       8.571  62.049  -9.349  1.00  0.67           C  
ATOM   2964  C   ASP A 197       9.800  61.209  -9.728  1.00  0.67           C  
ATOM   2965  O   ASP A 197       9.670  60.032 -10.092  1.00  0.67           O  
ATOM   2966  CB  ASP A 197       7.746  62.350 -10.622  1.00  0.67           C  
ATOM   2967  CG  ASP A 197       6.229  62.707 -10.365  1.00  0.67           C  
ATOM   2968  OD1 ASP A 197       5.780  62.520  -9.270  1.00  0.67           O  
ATOM   2969  OD2 ASP A 197       5.541  63.097 -11.304  1.00  0.67           O  
ATOM   2970  H   ASP A 197       8.636  64.171  -8.975  1.00  0.67           H  
ATOM   2971  HA  ASP A 197       7.943  61.439  -8.699  1.00  0.67           H  
ATOM   2972 1HB  ASP A 197       8.204  63.191 -11.142  1.00  0.67           H  
ATOM   2973 2HB  ASP A 197       7.798  61.495 -11.293  1.00  0.67           H  
ATOM   2974  N   ASN A 198      10.980  61.845  -9.730  1.00  0.68           N  
ATOM   2975  CA  ASN A 198      12.236  61.189 -10.044  1.00  0.68           C  
ATOM   2976  C   ASN A 198      13.097  60.994  -8.786  1.00  0.68           C  
ATOM   2977  O   ASN A 198      14.298  60.714  -8.883  1.00  0.68           O  
ATOM   2978  CB  ASN A 198      12.991  61.989 -11.083  1.00  0.68           C  
ATOM   2979  CG  ASN A 198      12.304  61.991 -12.434  1.00  0.68           C  
ATOM   2980  OD1 ASN A 198      11.829  60.951 -12.900  1.00  0.68           O  
ATOM   2981  ND2 ASN A 198      12.250  63.139 -13.071  1.00  0.68           N  
ATOM   2982  H   ASN A 198      11.026  62.820  -9.439  1.00  0.68           H  
ATOM   2983  HA  ASN A 198      12.024  60.197 -10.444  1.00  0.68           H  
ATOM   2984 1HB  ASN A 198      13.088  63.020 -10.736  1.00  0.68           H  
ATOM   2985 2HB  ASN A 198      13.990  61.592 -11.190  1.00  0.68           H  
ATOM   2986 1HD2 ASN A 198      11.810  63.194 -13.969  1.00  0.68           H  
ATOM   2987 2HD2 ASN A 198      12.651  63.960 -12.662  1.00  0.68           H  
ATOM   2988  N   GLY A 199      12.497  61.122  -7.604  1.00  0.68           N  
ATOM   2989  CA  GLY A 199      13.245  60.948  -6.366  1.00  0.68           C  
ATOM   2990  C   GLY A 199      13.378  59.470  -6.020  1.00  0.68           C  
ATOM   2991  O   GLY A 199      12.925  58.609  -6.778  1.00  0.68           O  
ATOM   2992  H   GLY A 199      11.511  61.365  -7.544  1.00  0.68           H  
ATOM   2993 1HA  GLY A 199      14.232  61.399  -6.466  1.00  0.68           H  
ATOM   2994 2HA  GLY A 199      12.730  61.475  -5.562  1.00  0.68           H  
ATOM   2995  N   LEU A 200      13.962  59.167  -4.857  1.00  0.68           N  
ATOM   2996  CA  LEU A 200      14.192  57.769  -4.497  1.00  0.68           C  
ATOM   2997  C   LEU A 200      12.926  56.948  -4.410  1.00  0.68           C  
ATOM   2998  O   LEU A 200      12.827  55.914  -5.058  1.00  0.68           O  
ATOM   2999  CB  LEU A 200      14.902  57.654  -3.144  1.00  0.68           C  
ATOM   3000  CG  LEU A 200      15.132  56.194  -2.636  1.00  0.68           C  
ATOM   3001  CD1 LEU A 200      16.053  55.448  -3.613  1.00  0.68           C  
ATOM   3002  CD2 LEU A 200      15.737  56.217  -1.239  1.00  0.68           C  
ATOM   3003  H   LEU A 200      14.296  59.908  -4.253  1.00  0.68           H  
ATOM   3004  HA  LEU A 200      14.832  57.329  -5.262  1.00  0.68           H  
ATOM   3005 1HB  LEU A 200      15.860  58.145  -3.215  1.00  0.68           H  
ATOM   3006 2HB  LEU A 200      14.311  58.173  -2.390  1.00  0.68           H  
ATOM   3007  HG  LEU A 200      14.175  55.670  -2.601  1.00  0.68           H  
ATOM   3008 1HD1 LEU A 200      16.198  54.433  -3.259  1.00  0.68           H  
ATOM   3009 2HD1 LEU A 200      15.605  55.424  -4.606  1.00  0.68           H  
ATOM   3010 3HD1 LEU A 200      17.002  55.951  -3.667  1.00  0.68           H  
ATOM   3011 1HD2 LEU A 200      15.881  55.204  -0.898  1.00  0.68           H  
ATOM   3012 2HD2 LEU A 200      16.689  56.723  -1.260  1.00  0.68           H  
ATOM   3013 3HD2 LEU A 200      15.081  56.733  -0.559  1.00  0.68           H  
ATOM   3014  N   VAL A 201      11.943  57.412  -3.653  1.00  0.67           N  
ATOM   3015  CA  VAL A 201      10.744  56.612  -3.488  1.00  0.67           C  
ATOM   3016  C   VAL A 201      10.085  56.181  -4.788  1.00  0.67           C  
ATOM   3017  O   VAL A 201      10.014  54.974  -5.019  1.00  0.67           O  
ATOM   3018  CB  VAL A 201       9.735  57.284  -2.560  1.00  0.67           C  
ATOM   3019  CG1 VAL A 201       8.438  56.566  -2.598  1.00  0.67           C  
ATOM   3020  CG2 VAL A 201      10.243  57.226  -1.242  1.00  0.67           C  
ATOM   3021  H   VAL A 201      12.049  58.287  -3.165  1.00  0.67           H  
ATOM   3022  HA  VAL A 201      11.047  55.702  -2.969  1.00  0.67           H  
ATOM   3023  HB  VAL A 201       9.585  58.313  -2.830  1.00  0.67           H  
ATOM   3024 1HG1 VAL A 201       7.761  57.058  -1.910  1.00  0.67           H  
ATOM   3025 2HG1 VAL A 201       8.022  56.596  -3.590  1.00  0.67           H  
ATOM   3026 3HG1 VAL A 201       8.584  55.525  -2.298  1.00  0.67           H  
ATOM   3027 1HG2 VAL A 201       9.524  57.698  -0.571  1.00  0.67           H  
ATOM   3028 2HG2 VAL A 201      10.391  56.186  -0.952  1.00  0.67           H  
ATOM   3029 3HG2 VAL A 201      11.190  57.757  -1.215  1.00  0.67           H  
ATOM   3030  N   PRO A 202       9.620  57.071  -5.684  1.00  0.66           N  
ATOM   3031  CA  PRO A 202       8.979  56.656  -6.899  1.00  0.66           C  
ATOM   3032  C   PRO A 202       9.916  55.825  -7.774  1.00  0.66           C  
ATOM   3033  O   PRO A 202       9.446  54.961  -8.517  1.00  0.66           O  
ATOM   3034  CB  PRO A 202       8.568  57.994  -7.514  1.00  0.66           C  
ATOM   3035  CG  PRO A 202       9.448  59.009  -6.886  1.00  0.66           C  
ATOM   3036  CD  PRO A 202       9.688  58.527  -5.505  1.00  0.66           C  
ATOM   3037  HA  PRO A 202       8.094  56.074  -6.646  1.00  0.66           H  
ATOM   3038 1HB  PRO A 202       8.680  57.967  -8.599  1.00  0.66           H  
ATOM   3039 2HB  PRO A 202       7.506  58.199  -7.301  1.00  0.66           H  
ATOM   3040 1HG  PRO A 202      10.376  59.118  -7.471  1.00  0.66           H  
ATOM   3041 2HG  PRO A 202       8.945  59.979  -6.903  1.00  0.66           H  
ATOM   3042 1HD  PRO A 202      10.651  58.886  -5.198  1.00  0.66           H  
ATOM   3043 2HD  PRO A 202       8.878  58.886  -4.865  1.00  0.66           H  
ATOM   3044  N   ARG A 203      11.241  55.982  -7.640  1.00  0.65           N  
ATOM   3045  CA  ARG A 203      12.127  55.116  -8.400  1.00  0.65           C  
ATOM   3046  C   ARG A 203      12.116  53.688  -7.837  1.00  0.65           C  
ATOM   3047  O   ARG A 203      12.132  52.717  -8.604  1.00  0.65           O  
ATOM   3048  CB  ARG A 203      13.531  55.681  -8.447  1.00  0.65           C  
ATOM   3049  CG  ARG A 203      13.695  56.882  -9.365  1.00  0.65           C  
ATOM   3050  CD  ARG A 203      15.070  57.415  -9.332  1.00  0.65           C  
ATOM   3051  NE  ARG A 203      15.239  58.550 -10.215  1.00  0.65           N  
ATOM   3052  CZ  ARG A 203      15.541  58.464 -11.529  1.00  0.65           C  
ATOM   3053  NH1 ARG A 203      15.703  57.287 -12.094  1.00  0.65           N  
ATOM   3054  NH2 ARG A 203      15.677  59.558 -12.253  1.00  0.65           N  
ATOM   3055  H   ARG A 203      11.661  56.713  -7.059  1.00  0.65           H  
ATOM   3056  HA  ARG A 203      11.763  55.076  -9.426  1.00  0.65           H  
ATOM   3057 1HB  ARG A 203      13.839  55.984  -7.448  1.00  0.65           H  
ATOM   3058 2HB  ARG A 203      14.204  54.921  -8.776  1.00  0.65           H  
ATOM   3059 1HG  ARG A 203      13.475  56.582 -10.387  1.00  0.65           H  
ATOM   3060 2HG  ARG A 203      13.008  57.674  -9.069  1.00  0.65           H  
ATOM   3061 1HD  ARG A 203      15.300  57.739  -8.315  1.00  0.65           H  
ATOM   3062 2HD  ARG A 203      15.762  56.655  -9.633  1.00  0.65           H  
ATOM   3063  HE  ARG A 203      15.091  59.478  -9.809  1.00  0.65           H  
ATOM   3064 1HH1 ARG A 203      15.597  56.448 -11.544  1.00  0.65           H  
ATOM   3065 2HH1 ARG A 203      15.927  57.226 -13.077  1.00  0.65           H  
ATOM   3066 1HH2 ARG A 203      15.566  60.468 -11.826  1.00  0.65           H  
ATOM   3067 2HH2 ARG A 203      15.901  59.489 -13.232  1.00  0.65           H  
ATOM   3068  N   THR A 204      12.045  53.555  -6.500  1.00  0.64           N  
ATOM   3069  CA  THR A 204      12.025  52.232  -5.873  1.00  0.64           C  
ATOM   3070  C   THR A 204      10.671  51.574  -6.071  1.00  0.64           C  
ATOM   3071  O   THR A 204      10.582  50.353  -6.202  1.00  0.64           O  
ATOM   3072  CB  THR A 204      12.302  52.311  -4.356  1.00  0.64           C  
ATOM   3073  OG1 THR A 204      11.311  53.112  -3.724  1.00  0.64           O  
ATOM   3074  CG2 THR A 204      13.626  52.897  -4.102  1.00  0.64           C  
ATOM   3075  H   THR A 204      12.040  54.394  -5.916  1.00  0.64           H  
ATOM   3076  HA  THR A 204      12.787  51.610  -6.340  1.00  0.64           H  
ATOM   3077  HB  THR A 204      12.265  51.318  -3.921  1.00  0.64           H  
ATOM   3078  HG1 THR A 204      11.030  53.820  -4.328  1.00  0.64           H  
ATOM   3079 1HG2 THR A 204      13.775  52.965  -3.042  1.00  0.64           H  
ATOM   3080 2HG2 THR A 204      14.374  52.283  -4.539  1.00  0.64           H  
ATOM   3081 3HG2 THR A 204      13.681  53.860  -4.521  1.00  0.64           H  
ATOM   3082  N   ILE A 205       9.611  52.385  -6.159  1.00  0.63           N  
ATOM   3083  CA  ILE A 205       8.287  51.834  -6.379  1.00  0.63           C  
ATOM   3084  C   ILE A 205       8.203  51.288  -7.794  1.00  0.63           C  
ATOM   3085  O   ILE A 205       7.802  50.138  -7.988  1.00  0.63           O  
ATOM   3086  CB  ILE A 205       7.179  52.877  -6.205  1.00  0.63           C  
ATOM   3087  CG1 ILE A 205       7.057  53.370  -4.773  1.00  0.63           C  
ATOM   3088  CG2 ILE A 205       5.864  52.285  -6.631  1.00  0.63           C  
ATOM   3089  CD1 ILE A 205       6.172  54.595  -4.657  1.00  0.63           C  
ATOM   3090  H   ILE A 205       9.737  53.386  -6.020  1.00  0.63           H  
ATOM   3091  HA  ILE A 205       8.121  51.019  -5.678  1.00  0.63           H  
ATOM   3092  HB  ILE A 205       7.400  53.733  -6.833  1.00  0.63           H  
ATOM   3093 1HG1 ILE A 205       6.620  52.584  -4.168  1.00  0.63           H  
ATOM   3094 2HG1 ILE A 205       8.044  53.606  -4.379  1.00  0.63           H  
ATOM   3095 1HG2 ILE A 205       5.109  53.048  -6.533  1.00  0.63           H  
ATOM   3096 2HG2 ILE A 205       5.924  51.960  -7.664  1.00  0.63           H  
ATOM   3097 3HG2 ILE A 205       5.612  51.437  -6.009  1.00  0.63           H  
ATOM   3098 1HD1 ILE A 205       6.097  54.891  -3.621  1.00  0.63           H  
ATOM   3099 2HD1 ILE A 205       6.575  55.407  -5.228  1.00  0.63           H  
ATOM   3100 3HD1 ILE A 205       5.190  54.363  -5.033  1.00  0.63           H  
ATOM   3101  N   ARG A 206       8.626  52.090  -8.787  1.00  0.63           N  
ATOM   3102  CA  ARG A 206       8.592  51.626 -10.166  1.00  0.63           C  
ATOM   3103  C   ARG A 206       9.463  50.396 -10.350  1.00  0.63           C  
ATOM   3104  O   ARG A 206       9.034  49.417 -10.960  1.00  0.63           O  
ATOM   3105  CB  ARG A 206       9.066  52.711 -11.138  1.00  0.63           C  
ATOM   3106  CG  ARG A 206       8.109  53.863 -11.353  1.00  0.63           C  
ATOM   3107  CD  ARG A 206       8.581  54.809 -12.398  1.00  0.63           C  
ATOM   3108  NE  ARG A 206       7.650  55.922 -12.574  1.00  0.63           N  
ATOM   3109  CZ  ARG A 206       7.803  57.151 -12.035  1.00  0.63           C  
ATOM   3110  NH1 ARG A 206       8.870  57.422 -11.319  1.00  0.63           N  
ATOM   3111  NH2 ARG A 206       6.878  58.074 -12.240  1.00  0.63           N  
ATOM   3112  H   ARG A 206       8.950  53.037  -8.591  1.00  0.63           H  
ATOM   3113  HA  ARG A 206       7.563  51.372 -10.416  1.00  0.63           H  
ATOM   3114 1HB  ARG A 206      10.000  53.136 -10.766  1.00  0.63           H  
ATOM   3115 2HB  ARG A 206       9.271  52.261 -12.110  1.00  0.63           H  
ATOM   3116 1HG  ARG A 206       7.147  53.470 -11.673  1.00  0.63           H  
ATOM   3117 2HG  ARG A 206       7.985  54.401 -10.433  1.00  0.63           H  
ATOM   3118 1HD  ARG A 206       9.547  55.215 -12.098  1.00  0.63           H  
ATOM   3119 2HD  ARG A 206       8.679  54.287 -13.348  1.00  0.63           H  
ATOM   3120  HE  ARG A 206       6.814  55.751 -13.119  1.00  0.63           H  
ATOM   3121 1HH1 ARG A 206       9.575  56.712 -11.187  1.00  0.63           H  
ATOM   3122 2HH1 ARG A 206       9.010  58.361 -10.912  1.00  0.63           H  
ATOM   3123 1HH2 ARG A 206       6.068  57.858 -12.805  1.00  0.63           H  
ATOM   3124 2HH2 ARG A 206       6.975  58.998 -11.841  1.00  0.63           H  
ATOM   3125  N   LEU A 207      10.656  50.384  -9.749  1.00  0.63           N  
ATOM   3126  CA  LEU A 207      11.517  49.223  -9.892  1.00  0.63           C  
ATOM   3127  C   LEU A 207      10.850  47.977  -9.340  1.00  0.63           C  
ATOM   3128  O   LEU A 207      10.762  46.957 -10.034  1.00  0.63           O  
ATOM   3129  CB  LEU A 207      12.862  49.467  -9.197  1.00  0.63           C  
ATOM   3130  CG  LEU A 207      13.840  48.279  -9.181  1.00  0.63           C  
ATOM   3131  CD1 LEU A 207      14.170  47.870 -10.599  1.00  0.63           C  
ATOM   3132  CD2 LEU A 207      15.107  48.701  -8.450  1.00  0.63           C  
ATOM   3133  H   LEU A 207      10.997  51.197  -9.234  1.00  0.63           H  
ATOM   3134  HA  LEU A 207      11.702  49.067 -10.954  1.00  0.63           H  
ATOM   3135 1HB  LEU A 207      13.355  50.310  -9.680  1.00  0.63           H  
ATOM   3136 2HB  LEU A 207      12.661  49.743  -8.161  1.00  0.63           H  
ATOM   3137  HG  LEU A 207      13.381  47.431  -8.672  1.00  0.63           H  
ATOM   3138 1HD1 LEU A 207      14.864  47.032 -10.578  1.00  0.63           H  
ATOM   3139 2HD1 LEU A 207      13.255  47.574 -11.114  1.00  0.63           H  
ATOM   3140 3HD1 LEU A 207      14.627  48.709 -11.121  1.00  0.63           H  
ATOM   3141 1HD2 LEU A 207      15.817  47.886  -8.429  1.00  0.63           H  
ATOM   3142 2HD2 LEU A 207      15.555  49.545  -8.971  1.00  0.63           H  
ATOM   3143 3HD2 LEU A 207      14.853  48.986  -7.441  1.00  0.63           H  
ATOM   3144  N   LEU A 208      10.335  48.052  -8.116  1.00  0.63           N  
ATOM   3145  CA  LEU A 208       9.702  46.888  -7.539  1.00  0.63           C  
ATOM   3146  C   LEU A 208       8.438  46.472  -8.279  1.00  0.63           C  
ATOM   3147  O   LEU A 208       8.169  45.282  -8.398  1.00  0.63           O  
ATOM   3148  CB  LEU A 208       9.371  47.125  -6.078  1.00  0.63           C  
ATOM   3149  CG  LEU A 208      10.546  47.235  -5.144  1.00  0.63           C  
ATOM   3150  CD1 LEU A 208       9.996  47.528  -3.747  1.00  0.63           C  
ATOM   3151  CD2 LEU A 208      11.378  45.965  -5.235  1.00  0.63           C  
ATOM   3152  H   LEU A 208      10.399  48.911  -7.568  1.00  0.63           H  
ATOM   3153  HA  LEU A 208      10.408  46.063  -7.595  1.00  0.63           H  
ATOM   3154 1HB  LEU A 208       8.831  48.067  -6.013  1.00  0.63           H  
ATOM   3155 2HB  LEU A 208       8.735  46.326  -5.728  1.00  0.63           H  
ATOM   3156  HG  LEU A 208      11.171  48.075  -5.430  1.00  0.63           H  
ATOM   3157 1HD1 LEU A 208      10.798  47.632  -3.041  1.00  0.63           H  
ATOM   3158 2HD1 LEU A 208       9.424  48.451  -3.781  1.00  0.63           H  
ATOM   3159 3HD1 LEU A 208       9.351  46.710  -3.441  1.00  0.63           H  
ATOM   3160 1HD2 LEU A 208      12.220  46.027  -4.567  1.00  0.63           H  
ATOM   3161 2HD2 LEU A 208      10.768  45.130  -4.964  1.00  0.63           H  
ATOM   3162 3HD2 LEU A 208      11.737  45.835  -6.255  1.00  0.63           H  
ATOM   3163  N   LYS A 209       7.658  47.424  -8.796  1.00  0.64           N  
ATOM   3164  CA  LYS A 209       6.433  47.059  -9.504  1.00  0.64           C  
ATOM   3165  C   LYS A 209       6.795  46.346 -10.814  1.00  0.64           C  
ATOM   3166  O   LYS A 209       6.138  45.385 -11.209  1.00  0.64           O  
ATOM   3167  CB  LYS A 209       5.563  48.296  -9.773  1.00  0.64           C  
ATOM   3168  CG  LYS A 209       4.175  48.001 -10.389  1.00  0.64           C  
ATOM   3169  CD  LYS A 209       3.211  47.262  -9.398  1.00  0.64           C  
ATOM   3170  CE  LYS A 209       1.823  47.034 -10.054  1.00  0.64           C  
ATOM   3171  NZ  LYS A 209       0.855  46.235  -9.193  1.00  0.64           N  
ATOM   3172  H   LYS A 209       7.891  48.408  -8.673  1.00  0.64           H  
ATOM   3173  HA  LYS A 209       5.866  46.363  -8.885  1.00  0.64           H  
ATOM   3174 1HB  LYS A 209       5.412  48.849  -8.845  1.00  0.64           H  
ATOM   3175 2HB  LYS A 209       6.098  48.963 -10.456  1.00  0.64           H  
ATOM   3176 1HG  LYS A 209       3.715  48.944 -10.688  1.00  0.64           H  
ATOM   3177 2HG  LYS A 209       4.308  47.383 -11.278  1.00  0.64           H  
ATOM   3178 1HD  LYS A 209       3.633  46.303  -9.096  1.00  0.64           H  
ATOM   3179 2HD  LYS A 209       3.071  47.872  -8.496  1.00  0.64           H  
ATOM   3180 1HE  LYS A 209       1.375  48.000 -10.274  1.00  0.64           H  
ATOM   3181 2HE  LYS A 209       1.978  46.493 -10.986  1.00  0.64           H  
ATOM   3182 1HZ  LYS A 209      -0.006  46.119  -9.690  1.00  0.64           H  
ATOM   3183 2HZ  LYS A 209       1.271  45.282  -9.006  1.00  0.64           H  
ATOM   3184 3HZ  LYS A 209       0.631  46.737  -8.286  1.00  0.64           H  
ATOM   3185  N   ASP A 210       7.841  46.815 -11.503  1.00  0.65           N  
ATOM   3186  CA  ASP A 210       8.264  46.174 -12.745  1.00  0.65           C  
ATOM   3187  C   ASP A 210       8.842  44.775 -12.504  1.00  0.65           C  
ATOM   3188  O   ASP A 210       8.604  43.858 -13.293  1.00  0.65           O  
ATOM   3189  CB  ASP A 210       9.310  47.020 -13.490  1.00  0.65           C  
ATOM   3190  CG  ASP A 210       8.739  48.287 -14.158  1.00  0.65           C  
ATOM   3191  OD1 ASP A 210       7.536  48.409 -14.248  1.00  0.65           O  
ATOM   3192  OD2 ASP A 210       9.518  49.100 -14.612  1.00  0.65           O  
ATOM   3193  H   ASP A 210       8.350  47.633 -11.165  1.00  0.65           H  
ATOM   3194  HA  ASP A 210       7.390  46.071 -13.386  1.00  0.65           H  
ATOM   3195 1HB  ASP A 210      10.080  47.330 -12.774  1.00  0.65           H  
ATOM   3196 2HB  ASP A 210       9.797  46.409 -14.246  1.00  0.65           H  
ATOM   3197  N   LYS A 211       9.583  44.598 -11.405  1.00  0.65           N  
ATOM   3198  CA  LYS A 211      10.184  43.297 -11.112  1.00  0.65           C  
ATOM   3199  C   LYS A 211       9.184  42.317 -10.492  1.00  0.65           C  
ATOM   3200  O   LYS A 211       9.224  41.115 -10.773  1.00  0.65           O  
ATOM   3201  CB  LYS A 211      11.365  43.463 -10.144  1.00  0.65           C  
ATOM   3202  CG  LYS A 211      12.572  44.235 -10.671  1.00  0.65           C  
ATOM   3203  CD  LYS A 211      13.274  43.497 -11.787  1.00  0.65           C  
ATOM   3204  CE  LYS A 211      14.517  44.248 -12.240  1.00  0.65           C  
ATOM   3205  NZ  LYS A 211      15.201  43.559 -13.376  1.00  0.65           N  
ATOM   3206  H   LYS A 211       9.774  45.391 -10.790  1.00  0.65           H  
ATOM   3207  HA  LYS A 211      10.544  42.867 -12.045  1.00  0.65           H  
ATOM   3208 1HB  LYS A 211      11.016  44.005  -9.265  1.00  0.65           H  
ATOM   3209 2HB  LYS A 211      11.703  42.483  -9.809  1.00  0.65           H  
ATOM   3210 1HG  LYS A 211      12.236  45.196 -11.053  1.00  0.65           H  
ATOM   3211 2HG  LYS A 211      13.272  44.418  -9.856  1.00  0.65           H  
ATOM   3212 1HD  LYS A 211      13.563  42.503 -11.439  1.00  0.65           H  
ATOM   3213 2HD  LYS A 211      12.594  43.388 -12.632  1.00  0.65           H  
ATOM   3214 1HE  LYS A 211      14.229  45.251 -12.555  1.00  0.65           H  
ATOM   3215 2HE  LYS A 211      15.211  44.327 -11.402  1.00  0.65           H  
ATOM   3216 1HZ  LYS A 211      16.018  44.088 -13.649  1.00  0.65           H  
ATOM   3217 2HZ  LYS A 211      15.481  42.631 -13.090  1.00  0.65           H  
ATOM   3218 3HZ  LYS A 211      14.568  43.492 -14.160  1.00  0.65           H  
ATOM   3219  N   TYR A 212       8.297  42.831  -9.645  1.00  0.66           N  
ATOM   3220  CA  TYR A 212       7.338  42.019  -8.922  1.00  0.66           C  
ATOM   3221  C   TYR A 212       5.933  42.625  -9.039  1.00  0.66           C  
ATOM   3222  O   TYR A 212       5.435  43.175  -8.062  1.00  0.66           O  
ATOM   3223  CB  TYR A 212       7.717  41.970  -7.447  1.00  0.66           C  
ATOM   3224  CG  TYR A 212       9.129  41.629  -7.201  1.00  0.66           C  
ATOM   3225  CD1 TYR A 212       9.994  42.649  -6.840  1.00  0.66           C  
ATOM   3226  CD2 TYR A 212       9.588  40.350  -7.374  1.00  0.66           C  
ATOM   3227  CE1 TYR A 212      11.316  42.384  -6.648  1.00  0.66           C  
ATOM   3228  CE2 TYR A 212      10.914  40.085  -7.190  1.00  0.66           C  
ATOM   3229  CZ  TYR A 212      11.770  41.099  -6.831  1.00  0.66           C  
ATOM   3230  OH  TYR A 212      13.076  40.833  -6.682  1.00  0.66           O  
ATOM   3231  H   TYR A 212       8.302  43.828  -9.459  1.00  0.66           H  
ATOM   3232  HA  TYR A 212       7.347  41.009  -9.317  1.00  0.66           H  
ATOM   3233 1HB  TYR A 212       7.521  42.943  -6.997  1.00  0.66           H  
ATOM   3234 2HB  TYR A 212       7.098  41.232  -6.942  1.00  0.66           H  
ATOM   3235  HD1 TYR A 212       9.613  43.667  -6.716  1.00  0.66           H  
ATOM   3236  HD2 TYR A 212       8.903  39.558  -7.673  1.00  0.66           H  
ATOM   3237  HE1 TYR A 212      12.006  43.181  -6.368  1.00  0.66           H  
ATOM   3238  HE2 TYR A 212      11.296  39.074  -7.338  1.00  0.66           H  
ATOM   3239  HH  TYR A 212      13.457  41.425  -6.012  1.00  0.66           H  
ATOM   3240  N   PRO A 213       5.237  42.548 -10.179  1.00  0.66           N  
ATOM   3241  CA  PRO A 213       3.948  43.196 -10.389  1.00  0.66           C  
ATOM   3242  C   PRO A 213       2.871  42.697  -9.416  1.00  0.66           C  
ATOM   3243  O   PRO A 213       1.896  43.410  -9.121  1.00  0.66           O  
ATOM   3244  CB  PRO A 213       3.631  42.835 -11.850  1.00  0.66           C  
ATOM   3245  CG  PRO A 213       4.467  41.596 -12.141  1.00  0.66           C  
ATOM   3246  CD  PRO A 213       5.736  41.786 -11.332  1.00  0.66           C  
ATOM   3247  HA  PRO A 213       4.085  44.281 -10.283  1.00  0.66           H  
ATOM   3248 1HB  PRO A 213       2.553  42.660 -11.966  1.00  0.66           H  
ATOM   3249 2HB  PRO A 213       3.896  43.684 -12.502  1.00  0.66           H  
ATOM   3250 1HG  PRO A 213       3.912  40.688 -11.853  1.00  0.66           H  
ATOM   3251 2HG  PRO A 213       4.666  41.521 -13.219  1.00  0.66           H  
ATOM   3252 1HD  PRO A 213       6.124  40.806 -11.054  1.00  0.66           H  
ATOM   3253 2HD  PRO A 213       6.478  42.390 -11.891  1.00  0.66           H  
ATOM   3254  N   ASP A 214       3.079  41.479  -8.878  1.00  0.66           N  
ATOM   3255  CA  ASP A 214       2.162  40.856  -7.927  1.00  0.66           C  
ATOM   3256  C   ASP A 214       2.505  41.156  -6.453  1.00  0.66           C  
ATOM   3257  O   ASP A 214       1.901  40.594  -5.537  1.00  0.66           O  
ATOM   3258  CB  ASP A 214       2.060  39.343  -8.213  1.00  0.66           C  
ATOM   3259  CG  ASP A 214       3.369  38.518  -8.038  1.00  0.66           C  
ATOM   3260  OD1 ASP A 214       4.389  39.048  -7.669  1.00  0.66           O  
ATOM   3261  OD2 ASP A 214       3.328  37.338  -8.321  1.00  0.66           O  
ATOM   3262  H   ASP A 214       3.896  40.960  -9.154  1.00  0.66           H  
ATOM   3263  HA  ASP A 214       1.170  41.270  -8.109  1.00  0.66           H  
ATOM   3264 1HB  ASP A 214       1.300  38.913  -7.559  1.00  0.66           H  
ATOM   3265 2HB  ASP A 214       1.711  39.205  -9.237  1.00  0.66           H  
ATOM   3266  N   LEU A 215       3.450  42.073  -6.242  1.00  0.66           N  
ATOM   3267  CA  LEU A 215       3.841  42.560  -4.923  1.00  0.66           C  
ATOM   3268  C   LEU A 215       3.035  43.787  -4.643  1.00  0.66           C  
ATOM   3269  O   LEU A 215       3.085  44.735  -5.420  1.00  0.66           O  
ATOM   3270  CB  LEU A 215       5.300  42.989  -4.926  1.00  0.66           C  
ATOM   3271  CG  LEU A 215       5.891  43.624  -3.675  1.00  0.66           C  
ATOM   3272  CD1 LEU A 215       5.957  42.621  -2.556  1.00  0.66           C  
ATOM   3273  CD2 LEU A 215       7.245  44.166  -4.055  1.00  0.66           C  
ATOM   3274  H   LEU A 215       3.939  42.470  -7.043  1.00  0.66           H  
ATOM   3275  HA  LEU A 215       3.642  41.801  -4.166  1.00  0.66           H  
ATOM   3276 1HB  LEU A 215       5.898  42.122  -5.156  1.00  0.66           H  
ATOM   3277 2HB  LEU A 215       5.430  43.716  -5.717  1.00  0.66           H  
ATOM   3278  HG  LEU A 215       5.255  44.444  -3.337  1.00  0.66           H  
ATOM   3279 1HD1 LEU A 215       6.373  43.086  -1.665  1.00  0.66           H  
ATOM   3280 2HD1 LEU A 215       4.964  42.280  -2.350  1.00  0.66           H  
ATOM   3281 3HD1 LEU A 215       6.580  41.778  -2.851  1.00  0.66           H  
ATOM   3282 1HD2 LEU A 215       7.717  44.635  -3.204  1.00  0.66           H  
ATOM   3283 2HD2 LEU A 215       7.847  43.344  -4.407  1.00  0.66           H  
ATOM   3284 3HD2 LEU A 215       7.118  44.891  -4.854  1.00  0.66           H  
ATOM   3285  N   VAL A 216       2.303  43.810  -3.551  1.00  0.66           N  
ATOM   3286  CA  VAL A 216       1.528  45.000  -3.310  1.00  0.66           C  
ATOM   3287  C   VAL A 216       2.482  45.999  -2.673  1.00  0.66           C  
ATOM   3288  O   VAL A 216       3.138  45.696  -1.666  1.00  0.66           O  
ATOM   3289  CB  VAL A 216       0.322  44.710  -2.396  1.00  0.66           C  
ATOM   3290  CG1 VAL A 216      -0.459  45.996  -2.154  1.00  0.66           C  
ATOM   3291  CG2 VAL A 216      -0.542  43.644  -3.025  1.00  0.66           C  
ATOM   3292  H   VAL A 216       2.287  43.020  -2.911  1.00  0.66           H  
ATOM   3293  HA  VAL A 216       1.166  45.401  -4.256  1.00  0.66           H  
ATOM   3294  HB  VAL A 216       0.684  44.354  -1.443  1.00  0.66           H  
ATOM   3295 1HG1 VAL A 216      -1.300  45.798  -1.492  1.00  0.66           H  
ATOM   3296 2HG1 VAL A 216       0.176  46.755  -1.718  1.00  0.66           H  
ATOM   3297 3HG1 VAL A 216      -0.829  46.347  -3.101  1.00  0.66           H  
ATOM   3298 1HG2 VAL A 216      -1.387  43.426  -2.371  1.00  0.66           H  
ATOM   3299 2HG2 VAL A 216      -0.905  43.996  -3.990  1.00  0.66           H  
ATOM   3300 3HG2 VAL A 216       0.055  42.735  -3.166  1.00  0.66           H  
ATOM   3301  N   ILE A 217       2.589  47.172  -3.275  1.00  0.65           N  
ATOM   3302  CA  ILE A 217       3.501  48.174  -2.747  1.00  0.65           C  
ATOM   3303  C   ILE A 217       2.741  49.272  -2.055  1.00  0.65           C  
ATOM   3304  O   ILE A 217       1.851  49.920  -2.633  1.00  0.65           O  
ATOM   3305  CB  ILE A 217       4.404  48.761  -3.833  1.00  0.65           C  
ATOM   3306  CG1 ILE A 217       5.228  47.637  -4.459  1.00  0.65           C  
ATOM   3307  CG2 ILE A 217       5.337  49.839  -3.237  1.00  0.65           C  
ATOM   3308  CD1 ILE A 217       5.953  48.054  -5.688  1.00  0.65           C  
ATOM   3309  H   ILE A 217       2.037  47.347  -4.123  1.00  0.65           H  
ATOM   3310  HA  ILE A 217       4.145  47.705  -2.004  1.00  0.65           H  
ATOM   3311  HB  ILE A 217       3.788  49.197  -4.626  1.00  0.65           H  
ATOM   3312 1HG1 ILE A 217       5.948  47.273  -3.733  1.00  0.65           H  
ATOM   3313 2HG1 ILE A 217       4.560  46.815  -4.730  1.00  0.65           H  
ATOM   3314 1HG2 ILE A 217       5.977  50.236  -4.015  1.00  0.65           H  
ATOM   3315 2HG2 ILE A 217       4.745  50.650  -2.807  1.00  0.65           H  
ATOM   3316 3HG2 ILE A 217       5.955  49.395  -2.454  1.00  0.65           H  
ATOM   3317 1HD1 ILE A 217       6.492  47.203  -6.081  1.00  0.65           H  
ATOM   3318 2HD1 ILE A 217       5.234  48.397  -6.432  1.00  0.65           H  
ATOM   3319 3HD1 ILE A 217       6.647  48.860  -5.459  1.00  0.65           H  
ATOM   3320  N   TYR A 218       3.116  49.463  -0.809  1.00  0.65           N  
ATOM   3321  CA  TYR A 218       2.518  50.420   0.069  1.00  0.65           C  
ATOM   3322  C   TYR A 218       3.577  51.472   0.287  1.00  0.65           C  
ATOM   3323  O   TYR A 218       4.759  51.136   0.442  1.00  0.65           O  
ATOM   3324  CB  TYR A 218       2.256  49.721   1.384  1.00  0.65           C  
ATOM   3325  CG  TYR A 218       1.360  48.537   1.324  1.00  0.65           C  
ATOM   3326  CD1 TYR A 218       1.849  47.402   0.814  1.00  0.65           C  
ATOM   3327  CD2 TYR A 218       0.138  48.541   1.831  1.00  0.65           C  
ATOM   3328  CE1 TYR A 218       1.133  46.297   0.780  1.00  0.65           C  
ATOM   3329  CE2 TYR A 218      -0.634  47.368   1.816  1.00  0.65           C  
ATOM   3330  CZ  TYR A 218      -0.120  46.250   1.290  1.00  0.65           C  
ATOM   3331  OH  TYR A 218      -0.847  45.054   1.270  1.00  0.65           O  
ATOM   3332  H   TYR A 218       3.856  48.878  -0.419  1.00  0.65           H  
ATOM   3333  HA  TYR A 218       1.641  50.855  -0.380  1.00  0.65           H  
ATOM   3334 1HB  TYR A 218       3.193  49.367   1.706  1.00  0.65           H  
ATOM   3335 2HB  TYR A 218       1.872  50.423   2.122  1.00  0.65           H  
ATOM   3336  HD1 TYR A 218       2.832  47.380   0.402  1.00  0.65           H  
ATOM   3337  HD2 TYR A 218      -0.229  49.461   2.248  1.00  0.65           H  
ATOM   3338  HE1 TYR A 218       1.567  45.439   0.333  1.00  0.65           H  
ATOM   3339  HE2 TYR A 218      -1.638  47.347   2.223  1.00  0.65           H  
ATOM   3340  HH  TYR A 218      -0.295  44.349   0.907  1.00  0.65           H  
ATOM   3341  N   THR A 219       3.202  52.727   0.322  1.00  0.64           N  
ATOM   3342  CA  THR A 219       4.254  53.684   0.583  1.00  0.64           C  
ATOM   3343  C   THR A 219       3.867  54.721   1.611  1.00  0.64           C  
ATOM   3344  O   THR A 219       2.773  55.294   1.572  1.00  0.64           O  
ATOM   3345  CB  THR A 219       4.671  54.337  -0.719  1.00  0.64           C  
ATOM   3346  OG1 THR A 219       5.038  53.314  -1.655  1.00  0.64           O  
ATOM   3347  CG2 THR A 219       5.863  55.175  -0.489  1.00  0.64           C  
ATOM   3348  H   THR A 219       2.233  52.989   0.125  1.00  0.64           H  
ATOM   3349  HA  THR A 219       5.123  53.165   0.985  1.00  0.64           H  
ATOM   3350  HB  THR A 219       3.851  54.922  -1.121  1.00  0.64           H  
ATOM   3351  HG1 THR A 219       5.820  52.854  -1.336  1.00  0.64           H  
ATOM   3352 1HG2 THR A 219       6.145  55.601  -1.416  1.00  0.64           H  
ATOM   3353 2HG2 THR A 219       5.634  55.952   0.211  1.00  0.64           H  
ATOM   3354 3HG2 THR A 219       6.671  54.569  -0.099  1.00  0.64           H  
ATOM   3355  N   ASP A 220       4.769  54.955   2.552  1.00  0.64           N  
ATOM   3356  CA  ASP A 220       4.563  55.992   3.545  1.00  0.64           C  
ATOM   3357  C   ASP A 220       4.531  57.364   2.862  1.00  0.64           C  
ATOM   3358  O   ASP A 220       5.381  57.648   2.010  1.00  0.64           O  
ATOM   3359  CB  ASP A 220       5.669  55.915   4.597  1.00  0.64           C  
ATOM   3360  CG  ASP A 220       5.501  56.862   5.775  1.00  0.64           C  
ATOM   3361  OD1 ASP A 220       4.935  56.471   6.777  1.00  0.64           O  
ATOM   3362  OD2 ASP A 220       5.928  57.990   5.659  1.00  0.64           O  
ATOM   3363  H   ASP A 220       5.660  54.447   2.551  1.00  0.64           H  
ATOM   3364  HA  ASP A 220       3.601  55.830   4.034  1.00  0.64           H  
ATOM   3365 1HB  ASP A 220       5.721  54.893   4.977  1.00  0.64           H  
ATOM   3366 2HB  ASP A 220       6.632  56.115   4.118  1.00  0.64           H  
ATOM   3367  N   VAL A 221       3.582  58.223   3.240  1.00  0.65           N  
ATOM   3368  CA  VAL A 221       3.587  59.575   2.673  1.00  0.65           C  
ATOM   3369  C   VAL A 221       3.953  60.662   3.658  1.00  0.65           C  
ATOM   3370  O   VAL A 221       3.570  61.795   3.447  1.00  0.65           O  
ATOM   3371  CB  VAL A 221       2.258  60.004   2.012  1.00  0.65           C  
ATOM   3372  CG1 VAL A 221       1.990  59.184   0.850  1.00  0.65           C  
ATOM   3373  CG2 VAL A 221       1.170  59.914   2.941  1.00  0.65           C  
ATOM   3374  H   VAL A 221       2.872  57.927   3.914  1.00  0.65           H  
ATOM   3375  HA  VAL A 221       4.328  59.587   1.882  1.00  0.65           H  
ATOM   3376  HB  VAL A 221       2.352  61.038   1.672  1.00  0.65           H  
ATOM   3377 1HG1 VAL A 221       1.078  59.528   0.388  1.00  0.65           H  
ATOM   3378 2HG1 VAL A 221       2.797  59.302   0.165  1.00  0.65           H  
ATOM   3379 3HG1 VAL A 221       1.902  58.140   1.148  1.00  0.65           H  
ATOM   3380 1HG2 VAL A 221       0.244  60.231   2.464  1.00  0.65           H  
ATOM   3381 2HG2 VAL A 221       1.091  58.890   3.249  1.00  0.65           H  
ATOM   3382 3HG2 VAL A 221       1.381  60.557   3.802  1.00  0.65           H  
ATOM   3383  N   ALA A 222       4.652  60.348   4.738  1.00  0.65           N  
ATOM   3384  CA  ALA A 222       5.049  61.398   5.671  1.00  0.65           C  
ATOM   3385  C   ALA A 222       6.137  62.261   5.044  1.00  0.65           C  
ATOM   3386  O   ALA A 222       6.872  61.807   4.158  1.00  0.65           O  
ATOM   3387  CB  ALA A 222       5.525  60.801   6.974  1.00  0.65           C  
ATOM   3388  H   ALA A 222       4.961  59.388   4.930  1.00  0.65           H  
ATOM   3389  HA  ALA A 222       4.180  62.033   5.866  1.00  0.65           H  
ATOM   3390 1HB  ALA A 222       5.793  61.600   7.668  1.00  0.65           H  
ATOM   3391 2HB  ALA A 222       4.726  60.212   7.405  1.00  0.65           H  
ATOM   3392 3HB  ALA A 222       6.389  60.165   6.793  1.00  0.65           H  
ATOM   3393  N   LEU A 223       6.287  63.501   5.514  1.00  0.65           N  
ATOM   3394  CA  LEU A 223       7.350  64.350   4.983  1.00  0.65           C  
ATOM   3395  C   LEU A 223       8.635  64.186   5.795  1.00  0.65           C  
ATOM   3396  O   LEU A 223       9.693  64.694   5.424  1.00  0.65           O  
ATOM   3397  CB  LEU A 223       6.879  65.800   5.004  1.00  0.65           C  
ATOM   3398  CG  LEU A 223       5.621  66.053   4.170  1.00  0.65           C  
ATOM   3399  CD1 LEU A 223       5.157  67.482   4.330  1.00  0.65           C  
ATOM   3400  CD2 LEU A 223       5.922  65.737   2.730  1.00  0.65           C  
ATOM   3401  H   LEU A 223       5.674  63.885   6.243  1.00  0.65           H  
ATOM   3402  HA  LEU A 223       7.548  64.060   3.952  1.00  0.65           H  
ATOM   3403 1HB  LEU A 223       6.693  66.107   6.029  1.00  0.65           H  
ATOM   3404 2HB  LEU A 223       7.675  66.424   4.604  1.00  0.65           H  
ATOM   3405  HG  LEU A 223       4.824  65.399   4.528  1.00  0.65           H  
ATOM   3406 1HD1 LEU A 223       4.252  67.635   3.752  1.00  0.65           H  
ATOM   3407 2HD1 LEU A 223       4.954  67.669   5.371  1.00  0.65           H  
ATOM   3408 3HD1 LEU A 223       5.927  68.162   3.988  1.00  0.65           H  
ATOM   3409 1HD2 LEU A 223       5.025  65.877   2.131  1.00  0.65           H  
ATOM   3410 2HD2 LEU A 223       6.716  66.387   2.361  1.00  0.65           H  
ATOM   3411 3HD2 LEU A 223       6.245  64.700   2.661  1.00  0.65           H  
ATOM   3412  N   ASP A 224       8.523  63.442   6.886  1.00  0.64           N  
ATOM   3413  CA  ASP A 224       9.591  63.195   7.851  1.00  0.64           C  
ATOM   3414  C   ASP A 224      10.989  63.000   7.260  1.00  0.64           C  
ATOM   3415  O   ASP A 224      11.837  63.857   7.490  1.00  0.64           O  
ATOM   3416  CB  ASP A 224       9.177  62.075   8.805  1.00  0.64           C  
ATOM   3417  CG  ASP A 224      10.126  61.811   9.948  1.00  0.64           C  
ATOM   3418  OD1 ASP A 224      10.341  62.717  10.746  1.00  0.64           O  
ATOM   3419  OD2 ASP A 224      10.555  60.671  10.094  1.00  0.64           O  
ATOM   3420  H   ASP A 224       7.611  63.053   7.079  1.00  0.64           H  
ATOM   3421  HA  ASP A 224       9.662  64.081   8.475  1.00  0.64           H  
ATOM   3422 1HB  ASP A 224       8.273  62.386   9.254  1.00  0.64           H  
ATOM   3423 2HB  ASP A 224       8.931  61.166   8.305  1.00  0.64           H  
ATOM   3424  N   PRO A 225      11.276  61.966   6.439  1.00  0.65           N  
ATOM   3425  CA  PRO A 225      12.592  61.706   5.886  1.00  0.65           C  
ATOM   3426  C   PRO A 225      13.078  62.821   4.962  1.00  0.65           C  
ATOM   3427  O   PRO A 225      14.263  62.886   4.647  1.00  0.65           O  
ATOM   3428  CB  PRO A 225      12.391  60.388   5.131  1.00  0.65           C  
ATOM   3429  CG  PRO A 225      10.929  60.326   4.822  1.00  0.65           C  
ATOM   3430  CD  PRO A 225      10.255  60.969   5.996  1.00  0.65           C  
ATOM   3431  HA  PRO A 225      13.298  61.566   6.718  1.00  0.65           H  
ATOM   3432 1HB  PRO A 225      13.008  60.379   4.221  1.00  0.65           H  
ATOM   3433 2HB  PRO A 225      12.734  59.539   5.747  1.00  0.65           H  
ATOM   3434 1HG  PRO A 225      10.734  60.836   3.892  1.00  0.65           H  
ATOM   3435 2HG  PRO A 225      10.618  59.283   4.678  1.00  0.65           H  
ATOM   3436 1HD  PRO A 225       9.326  61.404   5.650  1.00  0.65           H  
ATOM   3437 2HD  PRO A 225      10.108  60.199   6.758  1.00  0.65           H  
ATOM   3438  N   TYR A 226      12.171  63.686   4.511  1.00  0.65           N  
ATOM   3439  CA  TYR A 226      12.523  64.754   3.604  1.00  0.65           C  
ATOM   3440  C   TYR A 226      12.659  66.092   4.321  1.00  0.65           C  
ATOM   3441  O   TYR A 226      13.156  67.049   3.720  1.00  0.65           O  
ATOM   3442  CB  TYR A 226      11.428  64.887   2.553  1.00  0.65           C  
ATOM   3443  CG  TYR A 226      11.244  63.666   1.706  1.00  0.65           C  
ATOM   3444  CD1 TYR A 226      10.228  62.774   2.008  1.00  0.65           C  
ATOM   3445  CD2 TYR A 226      12.059  63.442   0.622  1.00  0.65           C  
ATOM   3446  CE1 TYR A 226      10.041  61.652   1.230  1.00  0.65           C  
ATOM   3447  CE2 TYR A 226      11.873  62.326  -0.161  1.00  0.65           C  
ATOM   3448  CZ  TYR A 226      10.872  61.432   0.144  1.00  0.65           C  
ATOM   3449  OH  TYR A 226      10.690  60.334  -0.639  1.00  0.65           O  
ATOM   3450  H   TYR A 226      11.205  63.650   4.819  1.00  0.65           H  
ATOM   3451  HA  TYR A 226      13.475  64.517   3.128  1.00  0.65           H  
ATOM   3452 1HB  TYR A 226      10.476  65.107   3.041  1.00  0.65           H  
ATOM   3453 2HB  TYR A 226      11.656  65.727   1.894  1.00  0.65           H  
ATOM   3454  HD1 TYR A 226       9.575  62.960   2.866  1.00  0.65           H  
ATOM   3455  HD2 TYR A 226      12.852  64.143   0.383  1.00  0.65           H  
ATOM   3456  HE1 TYR A 226       9.243  60.948   1.467  1.00  0.65           H  
ATOM   3457  HE2 TYR A 226      12.523  62.151  -1.020  1.00  0.65           H  
ATOM   3458  HH  TYR A 226      11.271  60.395  -1.396  1.00  0.65           H  
ATOM   3459  N   SER A 227      12.203  66.174   5.579  1.00  0.66           N  
ATOM   3460  CA  SER A 227      12.222  67.444   6.302  1.00  0.66           C  
ATOM   3461  C   SER A 227      13.462  67.671   7.141  1.00  0.66           C  
ATOM   3462  O   SER A 227      13.790  66.897   8.043  1.00  0.66           O  
ATOM   3463  CB  SER A 227      11.010  67.592   7.204  1.00  0.66           C  
ATOM   3464  OG  SER A 227      11.119  68.766   8.008  1.00  0.66           O  
ATOM   3465  H   SER A 227      11.807  65.345   6.033  1.00  0.66           H  
ATOM   3466  HA  SER A 227      12.174  68.235   5.564  1.00  0.66           H  
ATOM   3467 1HB  SER A 227      10.110  67.651   6.589  1.00  0.66           H  
ATOM   3468 2HB  SER A 227      10.906  66.706   7.840  1.00  0.66           H  
ATOM   3469  HG  SER A 227      10.216  68.946   8.316  1.00  0.66           H  
ATOM   3470  N   SER A 228      14.083  68.823   6.921  1.00  0.67           N  
ATOM   3471  CA  SER A 228      15.274  69.266   7.640  1.00  0.67           C  
ATOM   3472  C   SER A 228      15.013  69.492   9.118  1.00  0.67           C  
ATOM   3473  O   SER A 228      15.947  69.595   9.929  1.00  0.67           O  
ATOM   3474  CB  SER A 228      15.767  70.571   7.053  1.00  0.67           C  
ATOM   3475  OG  SER A 228      14.832  71.620   7.263  1.00  0.67           O  
ATOM   3476  H   SER A 228      13.723  69.409   6.184  1.00  0.67           H  
ATOM   3477  HA  SER A 228      16.044  68.501   7.535  1.00  0.67           H  
ATOM   3478 1HB  SER A 228      16.720  70.836   7.506  1.00  0.67           H  
ATOM   3479 2HB  SER A 228      15.935  70.442   5.981  1.00  0.67           H  
ATOM   3480  HG  SER A 228      14.663  71.709   8.250  1.00  0.67           H  
ATOM   3481  N   ASP A 229      13.734  69.622   9.464  1.00  0.69           N  
ATOM   3482  CA  ASP A 229      13.374  69.914  10.822  1.00  0.69           C  
ATOM   3483  C   ASP A 229      13.051  68.642  11.616  1.00  0.69           C  
ATOM   3484  O   ASP A 229      12.743  68.712  12.815  1.00  0.69           O  
ATOM   3485  CB  ASP A 229      12.214  70.885  10.784  1.00  0.69           C  
ATOM   3486  CG  ASP A 229      12.626  72.154  10.030  1.00  0.69           C  
ATOM   3487  OD1 ASP A 229      13.818  72.353   9.849  1.00  0.69           O  
ATOM   3488  OD2 ASP A 229      11.771  72.905   9.656  1.00  0.69           O  
ATOM   3489  H   ASP A 229      12.987  69.481   8.779  1.00  0.69           H  
ATOM   3490  HA  ASP A 229      14.215  70.409  11.304  1.00  0.69           H  
ATOM   3491 1HB  ASP A 229      11.357  70.426  10.288  1.00  0.69           H  
ATOM   3492 2HB  ASP A 229      11.925  71.152  11.786  1.00  0.69           H  
ATOM   3493  N   GLY A 230      13.123  67.480  10.946  1.00  0.70           N  
ATOM   3494  CA  GLY A 230      12.830  66.209  11.596  1.00  0.70           C  
ATOM   3495  C   GLY A 230      11.343  65.981  11.874  1.00  0.70           C  
ATOM   3496  O   GLY A 230      11.006  65.287  12.841  1.00  0.70           O  
ATOM   3497  H   GLY A 230      13.394  67.456   9.962  1.00  0.70           H  
ATOM   3498 1HA  GLY A 230      13.204  65.398  10.971  1.00  0.70           H  
ATOM   3499 2HA  GLY A 230      13.384  66.154  12.531  1.00  0.70           H  
ATOM   3500  N   HIS A 231      10.439  66.565  11.076  1.00  0.72           N  
ATOM   3501  CA  HIS A 231       9.016  66.401  11.384  1.00  0.72           C  
ATOM   3502  C   HIS A 231       8.171  65.857  10.252  1.00  0.72           C  
ATOM   3503  O   HIS A 231       8.451  66.062   9.076  1.00  0.72           O  
ATOM   3504  CB  HIS A 231       8.426  67.722  11.868  1.00  0.72           C  
ATOM   3505  CG  HIS A 231       9.170  68.173  13.023  1.00  0.72           C  
ATOM   3506  ND1 HIS A 231       9.206  67.472  14.180  1.00  0.72           N  
ATOM   3507  CD2 HIS A 231       9.921  69.247  13.218  1.00  0.72           C  
ATOM   3508  CE1 HIS A 231       9.974  68.083  15.028  1.00  0.72           C  
ATOM   3509  NE2 HIS A 231      10.411  69.176  14.481  1.00  0.72           N  
ATOM   3510  H   HIS A 231      10.741  67.113  10.285  1.00  0.72           H  
ATOM   3511  HA  HIS A 231       8.914  65.698  12.201  1.00  0.72           H  
ATOM   3512 1HB  HIS A 231       8.488  68.478  11.080  1.00  0.72           H  
ATOM   3513 2HB  HIS A 231       7.378  67.596  12.138  1.00  0.72           H  
ATOM   3514  HD1 HIS A 231       8.734  66.610  14.370  1.00  0.72           H  
ATOM   3515  HD2 HIS A 231      10.180  70.074  12.591  1.00  0.72           H  
ATOM   3516  HE1 HIS A 231      10.144  67.670  15.999  1.00  0.72           H  
ATOM   3517  N   ASP A 232       7.087  65.190  10.649  1.00  0.75           N  
ATOM   3518  CA  ASP A 232       6.107  64.580   9.759  1.00  0.75           C  
ATOM   3519  C   ASP A 232       5.448  65.608   8.840  1.00  0.75           C  
ATOM   3520  O   ASP A 232       5.115  65.306   7.689  1.00  0.75           O  
ATOM   3521  CB  ASP A 232       5.075  63.818  10.620  1.00  0.75           C  
ATOM   3522  CG  ASP A 232       5.669  62.462  11.262  1.00  0.75           C  
ATOM   3523  OD1 ASP A 232       6.675  62.018  10.804  1.00  0.75           O  
ATOM   3524  OD2 ASP A 232       5.131  61.929  12.221  1.00  0.75           O  
ATOM   3525  H   ASP A 232       6.938  65.095  11.641  1.00  0.75           H  
ATOM   3526  HA  ASP A 232       6.615  63.864   9.125  1.00  0.75           H  
ATOM   3527 1HB  ASP A 232       4.715  64.467  11.420  1.00  0.75           H  
ATOM   3528 2HB  ASP A 232       4.210  63.562   9.994  1.00  0.75           H  
ATOM   3529  N   GLY A 233       5.267  66.829   9.345  1.00  0.80           N  
ATOM   3530  CA  GLY A 233       4.669  67.879   8.538  1.00  0.80           C  
ATOM   3531  C   GLY A 233       5.611  69.046   8.276  1.00  0.80           C  
ATOM   3532  O   GLY A 233       6.805  68.991   8.574  1.00  0.80           O  
ATOM   3533  H   GLY A 233       5.560  67.027  10.288  1.00  0.80           H  
ATOM   3534 1HA  GLY A 233       4.364  67.453   7.591  1.00  0.80           H  
ATOM   3535 2HA  GLY A 233       3.773  68.252   9.018  1.00  0.80           H  
ATOM   3536  N   ILE A 234       5.038  70.119   7.748  1.00  0.87           N  
ATOM   3537  CA  ILE A 234       5.750  71.354   7.406  1.00  0.87           C  
ATOM   3538  C   ILE A 234       5.776  72.281   8.609  1.00  0.87           C  
ATOM   3539  O   ILE A 234       4.745  72.506   9.244  1.00  0.87           O  
ATOM   3540  CB  ILE A 234       5.093  72.053   6.213  1.00  0.87           C  
ATOM   3541  CG1 ILE A 234       5.155  71.113   5.019  1.00  0.87           C  
ATOM   3542  CG2 ILE A 234       5.796  73.364   5.896  1.00  0.87           C  
ATOM   3543  CD1 ILE A 234       4.355  71.551   3.841  1.00  0.87           C  
ATOM   3544  H   ILE A 234       4.045  70.058   7.553  1.00  0.87           H  
ATOM   3545  HA  ILE A 234       6.779  71.108   7.137  1.00  0.87           H  
ATOM   3546  HB  ILE A 234       4.040  72.247   6.441  1.00  0.87           H  
ATOM   3547 1HG1 ILE A 234       6.197  71.007   4.710  1.00  0.87           H  
ATOM   3548 2HG1 ILE A 234       4.785  70.146   5.331  1.00  0.87           H  
ATOM   3549 1HG2 ILE A 234       5.311  73.842   5.044  1.00  0.87           H  
ATOM   3550 2HG2 ILE A 234       5.752  74.024   6.748  1.00  0.87           H  
ATOM   3551 3HG2 ILE A 234       6.836  73.166   5.654  1.00  0.87           H  
ATOM   3552 1HD1 ILE A 234       4.464  70.819   3.052  1.00  0.87           H  
ATOM   3553 2HD1 ILE A 234       3.318  71.643   4.112  1.00  0.87           H  
ATOM   3554 3HD1 ILE A 234       4.721  72.514   3.490  1.00  0.87           H  
ATOM   3555  N   VAL A 235       6.955  72.778   8.952  1.00  0.97           N  
ATOM   3556  CA  VAL A 235       7.114  73.594  10.150  1.00  0.97           C  
ATOM   3557  C   VAL A 235       7.392  75.077   9.927  1.00  0.97           C  
ATOM   3558  O   VAL A 235       8.177  75.481   9.068  1.00  0.97           O  
ATOM   3559  CB  VAL A 235       8.179  72.949  11.050  1.00  0.97           C  
ATOM   3560  CG1 VAL A 235       8.476  73.777  12.260  1.00  0.97           C  
ATOM   3561  CG2 VAL A 235       7.638  71.674  11.504  1.00  0.97           C  
ATOM   3562  H   VAL A 235       7.764  72.569   8.379  1.00  0.97           H  
ATOM   3563  HA  VAL A 235       6.181  73.534  10.703  1.00  0.97           H  
ATOM   3564  HB  VAL A 235       9.110  72.805  10.488  1.00  0.97           H  
ATOM   3565 1HG1 VAL A 235       9.209  73.267  12.884  1.00  0.97           H  
ATOM   3566 2HG1 VAL A 235       8.875  74.726  11.949  1.00  0.97           H  
ATOM   3567 3HG1 VAL A 235       7.559  73.925  12.821  1.00  0.97           H  
ATOM   3568 1HG2 VAL A 235       8.333  71.201  12.143  1.00  0.97           H  
ATOM   3569 2HG2 VAL A 235       6.747  71.901  12.047  1.00  0.97           H  
ATOM   3570 3HG2 VAL A 235       7.413  71.022  10.660  1.00  0.97           H  
ATOM   3571  N   ARG A 236       6.670  75.872  10.705  1.00  1.08           N  
ATOM   3572  CA  ARG A 236       6.722  77.324  10.745  1.00  1.08           C  
ATOM   3573  C   ARG A 236       7.916  77.784  11.578  1.00  1.08           C  
ATOM   3574  O   ARG A 236       8.429  77.034  12.409  1.00  1.08           O  
ATOM   3575  CB  ARG A 236       5.423  77.889  11.297  1.00  1.08           C  
ATOM   3576  CG  ARG A 236       5.320  79.402  11.264  1.00  1.08           C  
ATOM   3577  CD  ARG A 236       4.013  79.922  11.659  1.00  1.08           C  
ATOM   3578  NE  ARG A 236       4.021  81.376  11.588  1.00  1.08           N  
ATOM   3579  CZ  ARG A 236       3.023  82.182  11.972  1.00  1.08           C  
ATOM   3580  NH1 ARG A 236       1.914  81.677  12.474  1.00  1.08           N  
ATOM   3581  NH2 ARG A 236       3.168  83.489  11.844  1.00  1.08           N  
ATOM   3582  H   ARG A 236       6.029  75.422  11.364  1.00  1.08           H  
ATOM   3583  HA  ARG A 236       6.846  77.698   9.728  1.00  1.08           H  
ATOM   3584 1HB  ARG A 236       4.599  77.492  10.751  1.00  1.08           H  
ATOM   3585 2HB  ARG A 236       5.301  77.559  12.323  1.00  1.08           H  
ATOM   3586 1HG  ARG A 236       6.008  79.829  11.980  1.00  1.08           H  
ATOM   3587 2HG  ARG A 236       5.551  79.769  10.265  1.00  1.08           H  
ATOM   3588 1HD  ARG A 236       3.243  79.543  10.990  1.00  1.08           H  
ATOM   3589 2HD  ARG A 236       3.795  79.624  12.686  1.00  1.08           H  
ATOM   3590  HE  ARG A 236       4.874  81.822  11.216  1.00  1.08           H  
ATOM   3591 1HH1 ARG A 236       1.821  80.675  12.578  1.00  1.08           H  
ATOM   3592 2HH1 ARG A 236       1.169  82.288  12.767  1.00  1.08           H  
ATOM   3593 1HH2 ARG A 236       4.035  83.859  11.456  1.00  1.08           H  
ATOM   3594 2HH2 ARG A 236       2.431  84.113  12.127  1.00  1.08           H  
ATOM   3595  N   GLU A 237       8.387  79.004  11.351  1.00  1.16           N  
ATOM   3596  CA  GLU A 237       9.527  79.558  12.085  1.00  1.16           C  
ATOM   3597  C   GLU A 237       9.368  79.566  13.626  1.00  1.16           C  
ATOM   3598  O   GLU A 237      10.359  79.671  14.349  1.00  1.16           O  
ATOM   3599  CB  GLU A 237       9.781  80.989  11.584  1.00  1.16           C  
ATOM   3600  CG  GLU A 237       8.607  81.982  11.814  1.00  1.16           C  
ATOM   3601  CD  GLU A 237       7.563  81.971  10.702  1.00  1.16           C  
ATOM   3602  OE1 GLU A 237       7.707  81.208   9.777  1.00  1.16           O  
ATOM   3603  OE2 GLU A 237       6.594  82.698  10.810  1.00  1.16           O  
ATOM   3604  H   GLU A 237       7.946  79.572  10.643  1.00  1.16           H  
ATOM   3605  HA  GLU A 237      10.401  78.950  11.846  1.00  1.16           H  
ATOM   3606 1HB  GLU A 237      10.660  81.396  12.085  1.00  1.16           H  
ATOM   3607 2HB  GLU A 237       9.996  80.968  10.517  1.00  1.16           H  
ATOM   3608 1HG  GLU A 237       8.112  81.752  12.751  1.00  1.16           H  
ATOM   3609 2HG  GLU A 237       9.018  82.986  11.900  1.00  1.16           H  
ATOM   3610  N   ASP A 238       8.134  79.433  14.126  1.00  1.20           N  
ATOM   3611  CA  ASP A 238       7.858  79.383  15.560  1.00  1.20           C  
ATOM   3612  C   ASP A 238       7.865  77.944  16.108  1.00  1.20           C  
ATOM   3613  O   ASP A 238       7.543  77.713  17.274  1.00  1.20           O  
ATOM   3614  CB  ASP A 238       6.513  80.052  15.865  1.00  1.20           C  
ATOM   3615  CG  ASP A 238       5.325  79.347  15.218  1.00  1.20           C  
ATOM   3616  OD1 ASP A 238       5.538  78.366  14.535  1.00  1.20           O  
ATOM   3617  OD2 ASP A 238       4.217  79.811  15.378  1.00  1.20           O  
ATOM   3618  H   ASP A 238       7.370  79.370  13.475  1.00  1.20           H  
ATOM   3619  HA  ASP A 238       8.640  79.942  16.076  1.00  1.20           H  
ATOM   3620 1HB  ASP A 238       6.358  80.074  16.944  1.00  1.20           H  
ATOM   3621 2HB  ASP A 238       6.537  81.085  15.515  1.00  1.20           H  
ATOM   3622  N   GLY A 239       8.248  76.984  15.263  1.00  1.17           N  
ATOM   3623  CA  GLY A 239       8.326  75.570  15.612  1.00  1.17           C  
ATOM   3624  C   GLY A 239       7.003  74.809  15.455  1.00  1.17           C  
ATOM   3625  O   GLY A 239       6.953  73.603  15.677  1.00  1.17           O  
ATOM   3626  H   GLY A 239       8.475  77.237  14.304  1.00  1.17           H  
ATOM   3627 1HA  GLY A 239       9.084  75.100  14.986  1.00  1.17           H  
ATOM   3628 2HA  GLY A 239       8.674  75.476  16.640  1.00  1.17           H  
ATOM   3629  N   VAL A 240       5.931  75.475  15.055  1.00  1.10           N  
ATOM   3630  CA  VAL A 240       4.659  74.777  14.929  1.00  1.10           C  
ATOM   3631  C   VAL A 240       4.490  74.014  13.617  1.00  1.10           C  
ATOM   3632  O   VAL A 240       4.774  74.523  12.527  1.00  1.10           O  
ATOM   3633  CB  VAL A 240       3.497  75.762  15.128  1.00  1.10           C  
ATOM   3634  CG1 VAL A 240       2.147  75.071  14.879  1.00  1.10           C  
ATOM   3635  CG2 VAL A 240       3.573  76.319  16.554  1.00  1.10           C  
ATOM   3636  H   VAL A 240       5.971  76.487  14.869  1.00  1.10           H  
ATOM   3637  HA  VAL A 240       4.602  74.051  15.743  1.00  1.10           H  
ATOM   3638  HB  VAL A 240       3.594  76.585  14.413  1.00  1.10           H  
ATOM   3639 1HG1 VAL A 240       1.345  75.791  15.025  1.00  1.10           H  
ATOM   3640 2HG1 VAL A 240       2.106  74.697  13.859  1.00  1.10           H  
ATOM   3641 3HG1 VAL A 240       2.023  74.241  15.575  1.00  1.10           H  
ATOM   3642 1HG2 VAL A 240       2.769  77.039  16.707  1.00  1.10           H  
ATOM   3643 2HG2 VAL A 240       3.479  75.507  17.271  1.00  1.10           H  
ATOM   3644 3HG2 VAL A 240       4.537  76.820  16.693  1.00  1.10           H  
ATOM   3645  N   ILE A 241       4.034  72.766  13.730  1.00  1.00           N  
ATOM   3646  CA  ILE A 241       3.767  71.943  12.554  1.00  1.00           C  
ATOM   3647  C   ILE A 241       2.380  72.341  12.005  1.00  1.00           C  
ATOM   3648  O   ILE A 241       1.362  72.256  12.710  1.00  1.00           O  
ATOM   3649  CB  ILE A 241       3.818  70.447  12.924  1.00  1.00           C  
ATOM   3650  CG1 ILE A 241       5.199  70.035  13.457  1.00  1.00           C  
ATOM   3651  CG2 ILE A 241       3.485  69.635  11.677  1.00  1.00           C  
ATOM   3652  CD1 ILE A 241       5.215  68.687  14.144  1.00  1.00           C  
ATOM   3653  H   ILE A 241       3.854  72.392  14.652  1.00  1.00           H  
ATOM   3654  HA  ILE A 241       4.507  72.149  11.787  1.00  1.00           H  
ATOM   3655  HB  ILE A 241       3.155  70.266  13.723  1.00  1.00           H  
ATOM   3656 1HG1 ILE A 241       5.876  69.953  12.633  1.00  1.00           H  
ATOM   3657 2HG1 ILE A 241       5.566  70.793  14.159  1.00  1.00           H  
ATOM   3658 1HG2 ILE A 241       3.511  68.575  11.912  1.00  1.00           H  
ATOM   3659 2HG2 ILE A 241       2.493  69.903  11.311  1.00  1.00           H  
ATOM   3660 3HG2 ILE A 241       4.225  69.861  10.908  1.00  1.00           H  
ATOM   3661 1HD1 ILE A 241       6.233  68.463  14.481  1.00  1.00           H  
ATOM   3662 2HD1 ILE A 241       4.551  68.710  15.012  1.00  1.00           H  
ATOM   3663 3HD1 ILE A 241       4.883  67.916  13.454  1.00  1.00           H  
ATOM   3664  N   MET A 242       2.361  72.822  10.762  1.00  0.90           N  
ATOM   3665  CA  MET A 242       1.166  73.382  10.128  1.00  0.90           C  
ATOM   3666  C   MET A 242       0.337  72.380   9.331  1.00  0.90           C  
ATOM   3667  O   MET A 242       0.725  71.968   8.230  1.00  0.90           O  
ATOM   3668  CB  MET A 242       1.588  74.507   9.197  1.00  0.90           C  
ATOM   3669  CG  MET A 242       2.268  75.667   9.866  1.00  0.90           C  
ATOM   3670  SD  MET A 242       2.756  76.907   8.668  1.00  0.90           S  
ATOM   3671  CE  MET A 242       4.087  76.018   7.891  1.00  0.90           C  
ATOM   3672  H   MET A 242       3.236  72.819  10.239  1.00  0.90           H  
ATOM   3673  HA  MET A 242       0.529  73.787  10.914  1.00  0.90           H  
ATOM   3674 1HB  MET A 242       2.289  74.110   8.456  1.00  0.90           H  
ATOM   3675 2HB  MET A 242       0.721  74.885   8.656  1.00  0.90           H  
ATOM   3676 1HG  MET A 242       1.604  76.122  10.596  1.00  0.90           H  
ATOM   3677 2HG  MET A 242       3.165  75.313  10.387  1.00  0.90           H  
ATOM   3678 1HE  MET A 242       4.527  76.630   7.104  1.00  0.90           H  
ATOM   3679 2HE  MET A 242       4.840  75.767   8.623  1.00  0.90           H  
ATOM   3680 3HE  MET A 242       3.693  75.100   7.452  1.00  0.90           H  
ATOM   3681  N   ASN A 243      -0.850  72.072   9.837  1.00  0.82           N  
ATOM   3682  CA  ASN A 243      -1.706  71.060   9.233  1.00  0.82           C  
ATOM   3683  C   ASN A 243      -2.144  71.310   7.793  1.00  0.82           C  
ATOM   3684  O   ASN A 243      -1.924  70.457   6.933  1.00  0.82           O  
ATOM   3685  CB  ASN A 243      -2.944  70.834  10.068  1.00  0.82           C  
ATOM   3686  CG  ASN A 243      -3.785  69.793   9.427  1.00  0.82           C  
ATOM   3687  OD1 ASN A 243      -3.232  69.051   8.625  1.00  0.82           O  
ATOM   3688  ND2 ASN A 243      -5.056  69.701   9.734  1.00  0.82           N  
ATOM   3689  H   ASN A 243      -1.128  72.486  10.719  1.00  0.82           H  
ATOM   3690  HA  ASN A 243      -1.142  70.128   9.225  1.00  0.82           H  
ATOM   3691 1HB  ASN A 243      -2.666  70.504  11.067  1.00  0.82           H  
ATOM   3692 2HB  ASN A 243      -3.515  71.758  10.160  1.00  0.82           H  
ATOM   3693 1HD2 ASN A 243      -5.633  68.987   9.277  1.00  0.82           H  
ATOM   3694 2HD2 ASN A 243      -5.461  70.333  10.392  1.00  0.82           H  
ATOM   3695  N   ASP A 244      -2.770  72.455   7.520  1.00  0.75           N  
ATOM   3696  CA  ASP A 244      -3.313  72.684   6.180  1.00  0.75           C  
ATOM   3697  C   ASP A 244      -2.258  72.626   5.072  1.00  0.75           C  
ATOM   3698  O   ASP A 244      -2.495  72.042   4.004  1.00  0.75           O  
ATOM   3699  CB  ASP A 244      -3.992  74.056   6.133  1.00  0.75           C  
ATOM   3700  CG  ASP A 244      -5.309  74.119   6.909  1.00  0.75           C  
ATOM   3701  OD1 ASP A 244      -5.842  73.088   7.248  1.00  0.75           O  
ATOM   3702  OD2 ASP A 244      -5.763  75.207   7.161  1.00  0.75           O  
ATOM   3703  H   ASP A 244      -2.902  73.145   8.244  1.00  0.75           H  
ATOM   3704  HA  ASP A 244      -4.056  71.911   5.980  1.00  0.75           H  
ATOM   3705 1HB  ASP A 244      -3.315  74.808   6.538  1.00  0.75           H  
ATOM   3706 2HB  ASP A 244      -4.187  74.326   5.094  1.00  0.75           H  
ATOM   3707  N   GLU A 245      -1.081  73.205   5.324  1.00  0.71           N  
ATOM   3708  CA  GLU A 245      -0.044  73.186   4.303  1.00  0.71           C  
ATOM   3709  C   GLU A 245       0.502  71.780   4.157  1.00  0.71           C  
ATOM   3710  O   GLU A 245       0.790  71.330   3.039  1.00  0.71           O  
ATOM   3711  CB  GLU A 245       1.086  74.176   4.613  1.00  0.71           C  
ATOM   3712  CG  GLU A 245       0.668  75.643   4.535  1.00  0.71           C  
ATOM   3713  CD  GLU A 245       1.812  76.629   4.707  1.00  0.71           C  
ATOM   3714  OE1 GLU A 245       2.925  76.208   4.904  1.00  0.71           O  
ATOM   3715  OE2 GLU A 245       1.558  77.809   4.637  1.00  0.71           O  
ATOM   3716  H   GLU A 245      -0.921  73.655   6.213  1.00  0.71           H  
ATOM   3717  HA  GLU A 245      -0.490  73.473   3.351  1.00  0.71           H  
ATOM   3718 1HB  GLU A 245       1.467  73.986   5.622  1.00  0.71           H  
ATOM   3719 2HB  GLU A 245       1.911  74.017   3.919  1.00  0.71           H  
ATOM   3720 1HG  GLU A 245       0.196  75.820   3.569  1.00  0.71           H  
ATOM   3721 2HG  GLU A 245      -0.077  75.828   5.309  1.00  0.71           H  
ATOM   3722  N   THR A 246       0.607  71.068   5.286  1.00  0.67           N  
ATOM   3723  CA  THR A 246       1.127  69.725   5.263  1.00  0.67           C  
ATOM   3724  C   THR A 246       0.232  68.835   4.434  1.00  0.67           C  
ATOM   3725  O   THR A 246       0.723  68.125   3.564  1.00  0.67           O  
ATOM   3726  CB  THR A 246       1.244  69.149   6.675  1.00  0.67           C  
ATOM   3727  OG1 THR A 246       2.151  69.950   7.453  1.00  0.67           O  
ATOM   3728  CG2 THR A 246       1.730  67.752   6.580  1.00  0.67           C  
ATOM   3729  H   THR A 246       0.359  71.469   6.191  1.00  0.67           H  
ATOM   3730  HA  THR A 246       2.113  69.732   4.806  1.00  0.67           H  
ATOM   3731  HB  THR A 246       0.272  69.157   7.162  1.00  0.67           H  
ATOM   3732  HG1 THR A 246       1.720  70.813   7.635  1.00  0.67           H  
ATOM   3733 1HG2 THR A 246       1.823  67.312   7.559  1.00  0.67           H  
ATOM   3734 2HG2 THR A 246       1.018  67.197   6.010  1.00  0.67           H  
ATOM   3735 3HG2 THR A 246       2.685  67.733   6.081  1.00  0.67           H  
ATOM   3736  N   VAL A 247      -1.080  68.917   4.645  1.00  0.64           N  
ATOM   3737  CA  VAL A 247      -2.008  68.077   3.906  1.00  0.64           C  
ATOM   3738  C   VAL A 247      -1.914  68.325   2.419  1.00  0.64           C  
ATOM   3739  O   VAL A 247      -1.910  67.377   1.632  1.00  0.64           O  
ATOM   3740  CB  VAL A 247      -3.435  68.238   4.422  1.00  0.64           C  
ATOM   3741  CG1 VAL A 247      -4.401  67.536   3.492  1.00  0.64           C  
ATOM   3742  CG2 VAL A 247      -3.507  67.598   5.808  1.00  0.64           C  
ATOM   3743  H   VAL A 247      -1.427  69.547   5.371  1.00  0.64           H  
ATOM   3744  HA  VAL A 247      -1.734  67.046   4.081  1.00  0.64           H  
ATOM   3745  HB  VAL A 247      -3.694  69.303   4.479  1.00  0.64           H  
ATOM   3746 1HG1 VAL A 247      -5.417  67.639   3.878  1.00  0.64           H  
ATOM   3747 2HG1 VAL A 247      -4.340  67.987   2.501  1.00  0.64           H  
ATOM   3748 3HG1 VAL A 247      -4.143  66.482   3.423  1.00  0.64           H  
ATOM   3749 1HG2 VAL A 247      -4.516  67.696   6.221  1.00  0.64           H  
ATOM   3750 2HG2 VAL A 247      -3.244  66.548   5.740  1.00  0.64           H  
ATOM   3751 3HG2 VAL A 247      -2.799  68.097   6.451  1.00  0.64           H  
ATOM   3752  N   HIS A 248      -1.813  69.582   2.004  1.00  0.61           N  
ATOM   3753  CA  HIS A 248      -1.655  69.842   0.582  1.00  0.61           C  
ATOM   3754  C   HIS A 248      -0.426  69.090   0.052  1.00  0.61           C  
ATOM   3755  O   HIS A 248      -0.500  68.383  -0.964  1.00  0.61           O  
ATOM   3756  CB  HIS A 248      -1.516  71.347   0.325  1.00  0.61           C  
ATOM   3757  CG  HIS A 248      -1.282  71.727  -1.109  1.00  0.61           C  
ATOM   3758  ND1 HIS A 248      -2.268  71.673  -2.071  1.00  0.61           N  
ATOM   3759  CD2 HIS A 248      -0.173  72.183  -1.729  1.00  0.61           C  
ATOM   3760  CE1 HIS A 248      -1.772  72.075  -3.231  1.00  0.61           C  
ATOM   3761  NE2 HIS A 248      -0.499  72.397  -3.055  1.00  0.61           N  
ATOM   3762  H   HIS A 248      -1.848  70.357   2.673  1.00  0.61           H  
ATOM   3763  HA  HIS A 248      -2.529  69.482   0.043  1.00  0.61           H  
ATOM   3764 1HB  HIS A 248      -2.416  71.855   0.674  1.00  0.61           H  
ATOM   3765 2HB  HIS A 248      -0.685  71.733   0.915  1.00  0.61           H  
ATOM   3766  HD1 HIS A 248      -3.215  71.385  -1.931  1.00  0.61           H  
ATOM   3767  HD2 HIS A 248       0.837  72.389  -1.370  1.00  0.61           H  
ATOM   3768  HE1 HIS A 248      -2.399  72.103  -4.122  1.00  0.61           H  
ATOM   3769  N   GLN A 249       0.701  69.220   0.754  1.00  0.60           N  
ATOM   3770  CA  GLN A 249       1.929  68.575   0.311  1.00  0.60           C  
ATOM   3771  C   GLN A 249       1.830  67.042   0.344  1.00  0.60           C  
ATOM   3772  O   GLN A 249       2.335  66.366  -0.562  1.00  0.60           O  
ATOM   3773  CB  GLN A 249       3.079  69.049   1.187  1.00  0.60           C  
ATOM   3774  CG  GLN A 249       4.460  68.633   0.731  1.00  0.60           C  
ATOM   3775  CD  GLN A 249       4.811  69.243  -0.596  1.00  0.60           C  
ATOM   3776  OE1 GLN A 249       4.281  70.308  -0.972  1.00  0.60           O  
ATOM   3777  NE2 GLN A 249       5.710  68.606  -1.325  1.00  0.60           N  
ATOM   3778  H   GLN A 249       0.709  69.799   1.599  1.00  0.60           H  
ATOM   3779  HA  GLN A 249       2.120  68.875  -0.713  1.00  0.60           H  
ATOM   3780 1HB  GLN A 249       3.054  70.136   1.240  1.00  0.60           H  
ATOM   3781 2HB  GLN A 249       2.924  68.681   2.196  1.00  0.60           H  
ATOM   3782 1HG  GLN A 249       5.200  68.958   1.464  1.00  0.60           H  
ATOM   3783 2HG  GLN A 249       4.487  67.554   0.621  1.00  0.60           H  
ATOM   3784 1HE2 GLN A 249       6.000  68.997  -2.198  1.00  0.60           H  
ATOM   3785 2HE2 GLN A 249       6.134  67.760  -0.982  1.00  0.60           H  
ATOM   3786  N   LEU A 250       1.130  66.497   1.346  1.00  0.59           N  
ATOM   3787  CA  LEU A 250       0.968  65.050   1.473  1.00  0.59           C  
ATOM   3788  C   LEU A 250       0.172  64.514   0.298  1.00  0.59           C  
ATOM   3789  O   LEU A 250       0.455  63.436  -0.226  1.00  0.59           O  
ATOM   3790  CB  LEU A 250       0.206  64.690   2.753  1.00  0.59           C  
ATOM   3791  CG  LEU A 250       0.911  64.971   4.065  1.00  0.59           C  
ATOM   3792  CD1 LEU A 250      -0.056  64.707   5.219  1.00  0.59           C  
ATOM   3793  CD2 LEU A 250       2.093  64.132   4.177  1.00  0.59           C  
ATOM   3794  H   LEU A 250       0.737  67.106   2.060  1.00  0.59           H  
ATOM   3795  HA  LEU A 250       1.954  64.584   1.486  1.00  0.59           H  
ATOM   3796 1HB  LEU A 250      -0.736  65.233   2.756  1.00  0.59           H  
ATOM   3797 2HB  LEU A 250      -0.013  63.625   2.728  1.00  0.59           H  
ATOM   3798  HG  LEU A 250       1.221  65.969   4.093  1.00  0.59           H  
ATOM   3799 1HD1 LEU A 250       0.444  64.907   6.163  1.00  0.59           H  
ATOM   3800 2HD1 LEU A 250      -0.921  65.329   5.142  1.00  0.59           H  
ATOM   3801 3HD1 LEU A 250      -0.353  63.662   5.186  1.00  0.59           H  
ATOM   3802 1HD2 LEU A 250       2.606  64.327   5.120  1.00  0.59           H  
ATOM   3803 2HD2 LEU A 250       1.760  63.102   4.159  1.00  0.59           H  
ATOM   3804 3HD2 LEU A 250       2.778  64.319   3.348  1.00  0.59           H  
ATOM   3805  N   CYS A 251      -0.823  65.283  -0.137  1.00  0.58           N  
ATOM   3806  CA  CYS A 251      -1.653  64.873  -1.251  1.00  0.58           C  
ATOM   3807  C   CYS A 251      -0.842  64.813  -2.519  1.00  0.58           C  
ATOM   3808  O   CYS A 251      -0.948  63.857  -3.290  1.00  0.58           O  
ATOM   3809  CB  CYS A 251      -2.780  65.857  -1.430  1.00  0.58           C  
ATOM   3810  SG  CYS A 251      -3.892  65.799  -0.103  1.00  0.58           S  
ATOM   3811  H   CYS A 251      -1.031  66.161   0.346  1.00  0.58           H  
ATOM   3812  HA  CYS A 251      -2.062  63.891  -1.051  1.00  0.58           H  
ATOM   3813 1HB  CYS A 251      -2.391  66.867  -1.505  1.00  0.58           H  
ATOM   3814 2HB  CYS A 251      -3.319  65.637  -2.338  1.00  0.58           H  
ATOM   3815  HG  CYS A 251      -3.051  66.383   0.785  1.00  0.58           H  
ATOM   3816  N   LYS A 252       0.017  65.808  -2.726  1.00  0.57           N  
ATOM   3817  CA  LYS A 252       0.835  65.797  -3.923  1.00  0.57           C  
ATOM   3818  C   LYS A 252       1.763  64.577  -3.904  1.00  0.57           C  
ATOM   3819  O   LYS A 252       1.908  63.877  -4.913  1.00  0.57           O  
ATOM   3820  CB  LYS A 252       1.622  67.106  -4.025  1.00  0.57           C  
ATOM   3821  CG  LYS A 252       0.782  68.328  -4.355  1.00  0.57           C  
ATOM   3822  CD  LYS A 252       1.658  69.529  -4.707  1.00  0.57           C  
ATOM   3823  CE  LYS A 252       2.386  70.052  -3.493  1.00  0.57           C  
ATOM   3824  NZ  LYS A 252       3.115  71.334  -3.774  1.00  0.57           N  
ATOM   3825  H   LYS A 252       0.065  66.588  -2.064  1.00  0.57           H  
ATOM   3826  HA  LYS A 252       0.184  65.712  -4.792  1.00  0.57           H  
ATOM   3827 1HB  LYS A 252       2.129  67.296  -3.077  1.00  0.57           H  
ATOM   3828 2HB  LYS A 252       2.365  67.032  -4.774  1.00  0.57           H  
ATOM   3829 1HG  LYS A 252       0.126  68.105  -5.195  1.00  0.57           H  
ATOM   3830 2HG  LYS A 252       0.167  68.585  -3.490  1.00  0.57           H  
ATOM   3831 1HD  LYS A 252       2.388  69.245  -5.468  1.00  0.57           H  
ATOM   3832 2HD  LYS A 252       1.031  70.328  -5.104  1.00  0.57           H  
ATOM   3833 1HE  LYS A 252       1.666  70.219  -2.701  1.00  0.57           H  
ATOM   3834 2HE  LYS A 252       3.103  69.302  -3.162  1.00  0.57           H  
ATOM   3835 1HZ  LYS A 252       3.586  71.653  -2.925  1.00  0.57           H  
ATOM   3836 2HZ  LYS A 252       3.800  71.188  -4.498  1.00  0.57           H  
ATOM   3837 3HZ  LYS A 252       2.451  72.039  -4.076  1.00  0.57           H  
ATOM   3838  N   GLN A 253       2.324  64.278  -2.728  1.00  0.57           N  
ATOM   3839  CA  GLN A 253       3.194  63.120  -2.540  1.00  0.57           C  
ATOM   3840  C   GLN A 253       2.448  61.820  -2.823  1.00  0.57           C  
ATOM   3841  O   GLN A 253       2.952  60.944  -3.529  1.00  0.57           O  
ATOM   3842  CB  GLN A 253       3.744  63.134  -1.120  1.00  0.57           C  
ATOM   3843  CG  GLN A 253       4.692  62.034  -0.739  1.00  0.57           C  
ATOM   3844  CD  GLN A 253       5.202  62.294   0.658  1.00  0.57           C  
ATOM   3845  OE1 GLN A 253       4.782  63.292   1.229  1.00  0.57           O  
ATOM   3846  NE2 GLN A 253       6.092  61.461   1.192  1.00  0.57           N  
ATOM   3847  H   GLN A 253       2.163  64.901  -1.933  1.00  0.57           H  
ATOM   3848  HA  GLN A 253       4.028  63.196  -3.238  1.00  0.57           H  
ATOM   3849 1HB  GLN A 253       4.250  64.084  -0.945  1.00  0.57           H  
ATOM   3850 2HB  GLN A 253       2.918  63.086  -0.421  1.00  0.57           H  
ATOM   3851 1HG  GLN A 253       4.157  61.091  -0.747  1.00  0.57           H  
ATOM   3852 2HG  GLN A 253       5.530  62.007  -1.429  1.00  0.57           H  
ATOM   3853 1HE2 GLN A 253       6.450  61.624   2.145  1.00  0.57           H  
ATOM   3854 2HE2 GLN A 253       6.411  60.668   0.679  1.00  0.57           H  
ATOM   3855  N   ALA A 254       1.218  61.710  -2.310  1.00  0.57           N  
ATOM   3856  CA  ALA A 254       0.409  60.515  -2.511  1.00  0.57           C  
ATOM   3857  C   ALA A 254       0.192  60.254  -3.982  1.00  0.57           C  
ATOM   3858  O   ALA A 254       0.285  59.112  -4.444  1.00  0.57           O  
ATOM   3859  CB  ALA A 254      -0.934  60.697  -1.852  1.00  0.57           C  
ATOM   3860  H   ALA A 254       0.850  62.464  -1.732  1.00  0.57           H  
ATOM   3861  HA  ALA A 254       0.934  59.662  -2.082  1.00  0.57           H  
ATOM   3862 1HB  ALA A 254      -1.529  59.813  -2.014  1.00  0.57           H  
ATOM   3863 2HB  ALA A 254      -0.798  60.872  -0.784  1.00  0.57           H  
ATOM   3864 3HB  ALA A 254      -1.441  61.549  -2.293  1.00  0.57           H  
ATOM   3865  N   VAL A 255      -0.048  61.327  -4.726  1.00  0.56           N  
ATOM   3866  CA  VAL A 255      -0.227  61.226  -6.154  1.00  0.56           C  
ATOM   3867  C   VAL A 255       1.051  60.795  -6.837  1.00  0.56           C  
ATOM   3868  O   VAL A 255       1.021  59.917  -7.695  1.00  0.56           O  
ATOM   3869  CB  VAL A 255      -0.718  62.551  -6.728  1.00  0.56           C  
ATOM   3870  CG1 VAL A 255      -0.675  62.481  -8.235  1.00  0.56           C  
ATOM   3871  CG2 VAL A 255      -2.158  62.799  -6.235  1.00  0.56           C  
ATOM   3872  H   VAL A 255      -0.129  62.242  -4.276  1.00  0.56           H  
ATOM   3873  HA  VAL A 255      -0.991  60.476  -6.348  1.00  0.56           H  
ATOM   3874  HB  VAL A 255      -0.065  63.355  -6.400  1.00  0.56           H  
ATOM   3875 1HG1 VAL A 255      -1.012  63.426  -8.656  1.00  0.56           H  
ATOM   3876 2HG1 VAL A 255       0.347  62.294  -8.552  1.00  0.56           H  
ATOM   3877 3HG1 VAL A 255      -1.317  61.677  -8.581  1.00  0.56           H  
ATOM   3878 1HG2 VAL A 255      -2.521  63.745  -6.632  1.00  0.56           H  
ATOM   3879 2HG2 VAL A 255      -2.805  61.992  -6.574  1.00  0.56           H  
ATOM   3880 3HG2 VAL A 255      -2.173  62.836  -5.151  1.00  0.56           H  
ATOM   3881  N   ALA A 256       2.185  61.389  -6.462  1.00  0.56           N  
ATOM   3882  CA  ALA A 256       3.453  61.019  -7.087  1.00  0.56           C  
ATOM   3883  C   ALA A 256       3.740  59.531  -6.894  1.00  0.56           C  
ATOM   3884  O   ALA A 256       4.172  58.830  -7.818  1.00  0.56           O  
ATOM   3885  CB  ALA A 256       4.582  61.842  -6.486  1.00  0.56           C  
ATOM   3886  H   ALA A 256       2.162  62.123  -5.753  1.00  0.56           H  
ATOM   3887  HA  ALA A 256       3.390  61.225  -8.154  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256       5.525  61.580  -6.964  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256       4.382  62.892  -6.649  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256       4.650  61.647  -5.418  1.00  0.56           H  
ATOM   3891  N   GLN A 257       3.446  59.033  -5.701  1.00  0.56           N  
ATOM   3892  CA  GLN A 257       3.680  57.636  -5.402  1.00  0.56           C  
ATOM   3893  C   GLN A 257       2.730  56.742  -6.195  1.00  0.56           C  
ATOM   3894  O   GLN A 257       3.140  55.701  -6.724  1.00  0.56           O  
ATOM   3895  CB  GLN A 257       3.534  57.430  -3.910  1.00  0.56           C  
ATOM   3896  CG  GLN A 257       4.644  58.112  -3.112  1.00  0.56           C  
ATOM   3897  CD  GLN A 257       4.422  57.971  -1.664  1.00  0.56           C  
ATOM   3898  OE1 GLN A 257       3.403  57.391  -1.290  1.00  0.56           O  
ATOM   3899  NE2 GLN A 257       5.345  58.476  -0.834  1.00  0.56           N  
ATOM   3900  H   GLN A 257       3.089  59.654  -4.972  1.00  0.56           H  
ATOM   3901  HA  GLN A 257       4.701  57.389  -5.688  1.00  0.56           H  
ATOM   3902 1HB  GLN A 257       2.578  57.844  -3.579  1.00  0.56           H  
ATOM   3903 2HB  GLN A 257       3.538  56.365  -3.678  1.00  0.56           H  
ATOM   3904 1HG  GLN A 257       5.592  57.644  -3.364  1.00  0.56           H  
ATOM   3905 2HG  GLN A 257       4.674  59.170  -3.361  1.00  0.56           H  
ATOM   3906 1HE2 GLN A 257       5.247  58.356   0.183  1.00  0.56           H  
ATOM   3907 2HE2 GLN A 257       6.149  58.941  -1.204  1.00  0.56           H  
ATOM   3908  N   ALA A 258       1.466  57.165  -6.314  1.00  0.57           N  
ATOM   3909  CA  ALA A 258       0.491  56.425  -7.102  1.00  0.57           C  
ATOM   3910  C   ALA A 258       0.918  56.392  -8.577  1.00  0.57           C  
ATOM   3911  O   ALA A 258       0.834  55.353  -9.234  1.00  0.57           O  
ATOM   3912  CB  ALA A 258      -0.872  57.052  -6.942  1.00  0.57           C  
ATOM   3913  H   ALA A 258       1.165  58.013  -5.830  1.00  0.57           H  
ATOM   3914  HA  ALA A 258       0.455  55.399  -6.736  1.00  0.57           H  
ATOM   3915 1HB  ALA A 258      -1.593  56.488  -7.512  1.00  0.57           H  
ATOM   3916 2HB  ALA A 258      -1.148  57.043  -5.889  1.00  0.57           H  
ATOM   3917 3HB  ALA A 258      -0.848  58.078  -7.303  1.00  0.57           H  
ATOM   3918  N   ARG A 259       1.456  57.516  -9.085  1.00  0.57           N  
ATOM   3919  CA  ARG A 259       1.919  57.611 -10.475  1.00  0.57           C  
ATOM   3920  C   ARG A 259       3.072  56.658 -10.723  1.00  0.57           C  
ATOM   3921  O   ARG A 259       3.229  56.118 -11.819  1.00  0.57           O  
ATOM   3922  CB  ARG A 259       2.389  59.022 -10.829  1.00  0.57           C  
ATOM   3923  CG  ARG A 259       1.333  60.120 -10.986  1.00  0.57           C  
ATOM   3924  CD  ARG A 259       1.990  61.453 -11.217  1.00  0.57           C  
ATOM   3925  NE  ARG A 259       1.029  62.536 -11.375  1.00  0.57           N  
ATOM   3926  CZ  ARG A 259       1.356  63.841 -11.501  1.00  0.57           C  
ATOM   3927  NH1 ARG A 259       2.630  64.244 -11.494  1.00  0.57           N  
ATOM   3928  NH2 ARG A 259       0.383  64.735 -11.638  1.00  0.57           N  
ATOM   3929  H   ARG A 259       1.502  58.347  -8.500  1.00  0.57           H  
ATOM   3930  HA  ARG A 259       1.104  57.332 -11.134  1.00  0.57           H  
ATOM   3931 1HB  ARG A 259       3.075  59.364 -10.060  1.00  0.57           H  
ATOM   3932 2HB  ARG A 259       2.951  58.984 -11.759  1.00  0.57           H  
ATOM   3933 1HG  ARG A 259       0.721  59.909 -11.856  1.00  0.57           H  
ATOM   3934 2HG  ARG A 259       0.706  60.175 -10.106  1.00  0.57           H  
ATOM   3935 1HD  ARG A 259       2.632  61.693 -10.369  1.00  0.57           H  
ATOM   3936 2HD  ARG A 259       2.600  61.407 -12.116  1.00  0.57           H  
ATOM   3937  HE  ARG A 259       0.038  62.301 -11.390  1.00  0.57           H  
ATOM   3938 1HH1 ARG A 259       3.429  63.582 -11.385  1.00  0.57           H  
ATOM   3939 2HH1 ARG A 259       2.845  65.221 -11.600  1.00  0.57           H  
ATOM   3940 1HH2 ARG A 259      -0.608  64.429 -11.640  1.00  0.57           H  
ATOM   3941 2HH2 ARG A 259       0.600  65.712 -11.731  1.00  0.57           H  
ATOM   3942  N   ALA A 260       3.865  56.430  -9.681  1.00  0.57           N  
ATOM   3943  CA  ALA A 260       5.021  55.558  -9.736  1.00  0.57           C  
ATOM   3944  C   ALA A 260       4.652  54.079  -9.639  1.00  0.57           C  
ATOM   3945  O   ALA A 260       5.524  53.218  -9.752  1.00  0.57           O  
ATOM   3946  CB  ALA A 260       5.969  55.924  -8.627  1.00  0.57           C  
ATOM   3947  H   ALA A 260       3.688  56.941  -8.816  1.00  0.57           H  
ATOM   3948  HA  ALA A 260       5.511  55.714 -10.690  1.00  0.57           H  
ATOM   3949 1HB  ALA A 260       6.851  55.306  -8.680  1.00  0.57           H  
ATOM   3950 2HB  ALA A 260       6.235  56.963  -8.745  1.00  0.57           H  
ATOM   3951 3HB  ALA A 260       5.486  55.776  -7.670  1.00  0.57           H  
ATOM   3952  N   GLY A 261       3.371  53.765  -9.447  1.00  0.58           N  
ATOM   3953  CA  GLY A 261       2.946  52.381  -9.354  1.00  0.58           C  
ATOM   3954  C   GLY A 261       2.591  51.887  -7.954  1.00  0.58           C  
ATOM   3955  O   GLY A 261       2.398  50.688  -7.772  1.00  0.58           O  
ATOM   3956  H   GLY A 261       2.655  54.488  -9.376  1.00  0.58           H  
ATOM   3957 1HA  GLY A 261       2.078  52.249  -9.998  1.00  0.58           H  
ATOM   3958 2HA  GLY A 261       3.727  51.744  -9.764  1.00  0.58           H  
ATOM   3959  N   ALA A 262       2.515  52.768  -6.949  1.00  0.59           N  
ATOM   3960  CA  ALA A 262       2.119  52.274  -5.630  1.00  0.59           C  
ATOM   3961  C   ALA A 262       0.708  51.744  -5.731  1.00  0.59           C  
ATOM   3962  O   ALA A 262      -0.117  52.287  -6.470  1.00  0.59           O  
ATOM   3963  CB  ALA A 262       2.174  53.340  -4.555  1.00  0.59           C  
ATOM   3964  H   ALA A 262       2.703  53.762  -7.086  1.00  0.59           H  
ATOM   3965  HA  ALA A 262       2.781  51.454  -5.350  1.00  0.59           H  
ATOM   3966 1HB  ALA A 262       1.862  52.904  -3.598  1.00  0.59           H  
ATOM   3967 2HB  ALA A 262       3.174  53.714  -4.459  1.00  0.59           H  
ATOM   3968 3HB  ALA A 262       1.507  54.156  -4.813  1.00  0.59           H  
ATOM   3969  N   ASP A 263       0.425  50.693  -4.982  1.00  0.60           N  
ATOM   3970  CA  ASP A 263      -0.907  50.130  -4.948  1.00  0.60           C  
ATOM   3971  C   ASP A 263      -1.674  50.760  -3.787  1.00  0.60           C  
ATOM   3972  O   ASP A 263      -2.905  50.897  -3.842  1.00  0.60           O  
ATOM   3973  CB  ASP A 263      -0.803  48.622  -4.751  1.00  0.60           C  
ATOM   3974  CG  ASP A 263      -0.039  47.864  -5.906  1.00  0.60           C  
ATOM   3975  OD1 ASP A 263      -0.508  47.752  -7.025  1.00  0.60           O  
ATOM   3976  OD2 ASP A 263       1.057  47.435  -5.643  1.00  0.60           O  
ATOM   3977  H   ASP A 263       1.138  50.291  -4.380  1.00  0.60           H  
ATOM   3978  HA  ASP A 263      -1.422  50.355  -5.881  1.00  0.60           H  
ATOM   3979 1HB  ASP A 263      -0.265  48.449  -3.820  1.00  0.60           H  
ATOM   3980 2HB  ASP A 263      -1.800  48.199  -4.640  1.00  0.60           H  
ATOM   3981  N   VAL A 264      -0.921  51.095  -2.724  1.00  0.61           N  
ATOM   3982  CA  VAL A 264      -1.490  51.660  -1.508  1.00  0.61           C  
ATOM   3983  C   VAL A 264      -0.696  52.882  -0.995  1.00  0.61           C  
ATOM   3984  O   VAL A 264       0.538  52.878  -0.958  1.00  0.61           O  
ATOM   3985  CB  VAL A 264      -1.535  50.598  -0.392  1.00  0.61           C  
ATOM   3986  CG1 VAL A 264      -2.212  51.162   0.853  1.00  0.61           C  
ATOM   3987  CG2 VAL A 264      -2.192  49.328  -0.897  1.00  0.61           C  
ATOM   3988  H   VAL A 264       0.080  50.911  -2.756  1.00  0.61           H  
ATOM   3989  HA  VAL A 264      -2.507  51.978  -1.727  1.00  0.61           H  
ATOM   3990  HB  VAL A 264      -0.539  50.364  -0.109  1.00  0.61           H  
ATOM   3991 1HG1 VAL A 264      -2.205  50.414   1.610  1.00  0.61           H  
ATOM   3992 2HG1 VAL A 264      -1.689  52.036   1.215  1.00  0.61           H  
ATOM   3993 3HG1 VAL A 264      -3.237  51.427   0.624  1.00  0.61           H  
ATOM   3994 1HG2 VAL A 264      -2.202  48.587  -0.116  1.00  0.61           H  
ATOM   3995 2HG2 VAL A 264      -3.184  49.524  -1.202  1.00  0.61           H  
ATOM   3996 3HG2 VAL A 264      -1.635  48.937  -1.737  1.00  0.61           H  
ATOM   3997  N   VAL A 265      -1.415  53.913  -0.601  1.00  0.63           N  
ATOM   3998  CA  VAL A 265      -0.856  55.120   0.007  1.00  0.63           C  
ATOM   3999  C   VAL A 265      -1.080  55.091   1.522  1.00  0.63           C  
ATOM   4000  O   VAL A 265      -2.176  54.733   1.953  1.00  0.63           O  
ATOM   4001  CB  VAL A 265      -1.503  56.358  -0.621  1.00  0.63           C  
ATOM   4002  CG1 VAL A 265      -1.084  57.563   0.104  1.00  0.63           C  
ATOM   4003  CG2 VAL A 265      -1.060  56.484  -2.090  1.00  0.63           C  
ATOM   4004  H   VAL A 265      -2.429  53.837  -0.694  1.00  0.63           H  
ATOM   4005  HA  VAL A 265       0.220  55.150  -0.187  1.00  0.63           H  
ATOM   4006  HB  VAL A 265      -2.589  56.269  -0.560  1.00  0.63           H  
ATOM   4007 1HG1 VAL A 265      -1.534  58.420  -0.329  1.00  0.63           H  
ATOM   4008 2HG1 VAL A 265      -1.374  57.504   1.136  1.00  0.63           H  
ATOM   4009 3HG1 VAL A 265      -0.027  57.616   0.024  1.00  0.63           H  
ATOM   4010 1HG2 VAL A 265      -1.513  57.361  -2.545  1.00  0.63           H  
ATOM   4011 2HG2 VAL A 265       0.029  56.581  -2.132  1.00  0.63           H  
ATOM   4012 3HG2 VAL A 265      -1.360  55.599  -2.634  1.00  0.63           H  
ATOM   4013  N   SER A 266      -0.064  55.437   2.331  1.00  0.66           N  
ATOM   4014  CA  SER A 266      -0.247  55.380   3.783  1.00  0.66           C  
ATOM   4015  C   SER A 266       0.071  56.678   4.580  1.00  0.66           C  
ATOM   4016  O   SER A 266       1.223  56.960   4.942  1.00  0.66           O  
ATOM   4017  CB  SER A 266       0.570  54.257   4.347  1.00  0.66           C  
ATOM   4018  OG  SER A 266       0.393  54.184   5.719  1.00  0.66           O  
ATOM   4019  H   SER A 266       0.850  55.681   1.943  1.00  0.66           H  
ATOM   4020  HA  SER A 266      -1.269  55.088   3.956  1.00  0.66           H  
ATOM   4021 1HB  SER A 266       0.258  53.320   3.888  1.00  0.66           H  
ATOM   4022 2HB  SER A 266       1.620  54.406   4.112  1.00  0.66           H  
ATOM   4023  HG  SER A 266      -0.596  54.151   5.856  1.00  0.66           H  
ATOM   4024  N   PRO A 267      -0.935  57.525   4.838  1.00  0.69           N  
ATOM   4025  CA  PRO A 267      -0.829  58.772   5.565  1.00  0.69           C  
ATOM   4026  C   PRO A 267      -0.712  58.598   7.077  1.00  0.69           C  
ATOM   4027  O   PRO A 267      -1.712  58.478   7.804  1.00  0.69           O  
ATOM   4028  CB  PRO A 267      -2.059  59.508   5.101  1.00  0.69           C  
ATOM   4029  CG  PRO A 267      -3.072  58.462   4.775  1.00  0.69           C  
ATOM   4030  CD  PRO A 267      -2.277  57.287   4.273  1.00  0.69           C  
ATOM   4031  HA  PRO A 267       0.059  59.308   5.236  1.00  0.69           H  
ATOM   4032 1HB  PRO A 267      -2.366  60.146   5.842  1.00  0.69           H  
ATOM   4033 2HB  PRO A 267      -1.779  60.124   4.265  1.00  0.69           H  
ATOM   4034 1HG  PRO A 267      -3.672  58.234   5.656  1.00  0.69           H  
ATOM   4035 2HG  PRO A 267      -3.773  58.844   4.013  1.00  0.69           H  
ATOM   4036 1HD  PRO A 267      -2.743  56.393   4.668  1.00  0.69           H  
ATOM   4037 2HD  PRO A 267      -2.245  57.288   3.189  1.00  0.69           H  
ATOM   4038  N   SER A 268       0.556  58.549   7.495  1.00  0.71           N  
ATOM   4039  CA  SER A 268       1.062  58.309   8.853  1.00  0.71           C  
ATOM   4040  C   SER A 268       1.314  59.577   9.683  1.00  0.71           C  
ATOM   4041  O   SER A 268       2.026  59.527  10.692  1.00  0.71           O  
ATOM   4042  CB  SER A 268       2.362  57.525   8.751  1.00  0.71           C  
ATOM   4043  OG  SER A 268       3.348  58.275   8.146  1.00  0.71           O  
ATOM   4044  H   SER A 268       1.257  58.622   6.757  1.00  0.71           H  
ATOM   4045  HA  SER A 268       0.329  57.737   9.386  1.00  0.71           H  
ATOM   4046 1HB  SER A 268       2.686  57.191   9.733  1.00  0.71           H  
ATOM   4047 2HB  SER A 268       2.194  56.647   8.143  1.00  0.71           H  
ATOM   4048  HG  SER A 268       3.999  57.627   7.766  1.00  0.71           H  
ATOM   4049  N   ASP A 269       0.745  60.696   9.246  1.00  0.73           N  
ATOM   4050  CA  ASP A 269       0.958  62.024   9.837  1.00  0.73           C  
ATOM   4051  C   ASP A 269       0.044  62.400  11.029  1.00  0.73           C  
ATOM   4052  O   ASP A 269       0.408  63.264  11.822  1.00  0.73           O  
ATOM   4053  CB  ASP A 269       0.798  63.048   8.735  1.00  0.73           C  
ATOM   4054  CG  ASP A 269       1.795  62.836   7.638  1.00  0.73           C  
ATOM   4055  OD1 ASP A 269       2.951  63.046   7.848  1.00  0.73           O  
ATOM   4056  OD2 ASP A 269       1.386  62.364   6.607  1.00  0.73           O  
ATOM   4057  H   ASP A 269       0.163  60.619   8.426  1.00  0.73           H  
ATOM   4058  HA  ASP A 269       1.990  62.063  10.189  1.00  0.73           H  
ATOM   4059 1HB  ASP A 269      -0.185  63.036   8.350  1.00  0.73           H  
ATOM   4060 2HB  ASP A 269       0.962  64.037   9.143  1.00  0.73           H  
ATOM   4061  N   MET A 270      -1.138  61.772  11.142  1.00  0.73           N  
ATOM   4062  CA  MET A 270      -2.144  62.063  12.197  1.00  0.73           C  
ATOM   4063  C   MET A 270      -2.721  63.474  12.182  1.00  0.73           C  
ATOM   4064  O   MET A 270      -2.861  64.112  13.225  1.00  0.73           O  
ATOM   4065  CB  MET A 270      -1.548  61.836  13.584  1.00  0.73           C  
ATOM   4066  CG  MET A 270      -1.137  60.454  13.863  1.00  0.73           C  
ATOM   4067  SD  MET A 270      -2.477  59.239  13.981  1.00  0.73           S  
ATOM   4068  CE  MET A 270      -3.110  59.647  15.618  1.00  0.73           C  
ATOM   4069  H   MET A 270      -1.355  61.056  10.466  1.00  0.73           H  
ATOM   4070  HA  MET A 270      -2.976  61.372  12.060  1.00  0.73           H  
ATOM   4071 1HB  MET A 270      -0.700  62.481  13.762  1.00  0.73           H  
ATOM   4072 2HB  MET A 270      -2.297  62.103  14.337  1.00  0.73           H  
ATOM   4073 1HG  MET A 270      -0.440  60.125  13.103  1.00  0.73           H  
ATOM   4074 2HG  MET A 270      -0.634  60.501  14.814  1.00  0.73           H  
ATOM   4075 1HE  MET A 270      -3.953  58.997  15.863  1.00  0.73           H  
ATOM   4076 2HE  MET A 270      -2.323  59.521  16.365  1.00  0.73           H  
ATOM   4077 3HE  MET A 270      -3.447  60.684  15.630  1.00  0.73           H  
ATOM   4078  N   MET A 271      -3.097  63.948  11.007  1.00  0.72           N  
ATOM   4079  CA  MET A 271      -3.691  65.271  10.895  1.00  0.72           C  
ATOM   4080  C   MET A 271      -5.085  65.210  10.244  1.00  0.72           C  
ATOM   4081  O   MET A 271      -5.292  64.498   9.254  1.00  0.72           O  
ATOM   4082  CB  MET A 271      -2.754  66.121  10.065  1.00  0.72           C  
ATOM   4083  CG  MET A 271      -1.377  66.239  10.627  1.00  0.72           C  
ATOM   4084  SD  MET A 271      -0.324  67.253   9.651  1.00  0.72           S  
ATOM   4085  CE  MET A 271       1.207  66.964  10.491  1.00  0.72           C  
ATOM   4086  H   MET A 271      -2.945  63.385  10.191  1.00  0.72           H  
ATOM   4087  HA  MET A 271      -3.799  65.702  11.889  1.00  0.72           H  
ATOM   4088 1HB  MET A 271      -2.695  65.745   9.046  1.00  0.72           H  
ATOM   4089 2HB  MET A 271      -3.158  67.104  10.027  1.00  0.72           H  
ATOM   4090 1HG  MET A 271      -1.434  66.657  11.609  1.00  0.72           H  
ATOM   4091 2HG  MET A 271      -0.923  65.259  10.709  1.00  0.72           H  
ATOM   4092 1HE  MET A 271       1.978  67.527  10.020  1.00  0.72           H  
ATOM   4093 2HE  MET A 271       1.115  67.269  11.510  1.00  0.72           H  
ATOM   4094 3HE  MET A 271       1.456  65.904  10.455  1.00  0.72           H  
ATOM   4095  N   ASP A 272      -6.043  65.953  10.790  1.00  0.69           N  
ATOM   4096  CA  ASP A 272      -7.400  65.952  10.233  1.00  0.69           C  
ATOM   4097  C   ASP A 272      -7.434  66.470   8.797  1.00  0.69           C  
ATOM   4098  O   ASP A 272      -6.718  67.416   8.450  1.00  0.69           O  
ATOM   4099  CB  ASP A 272      -8.340  66.763  11.112  1.00  0.69           C  
ATOM   4100  CG  ASP A 272      -8.631  66.085  12.441  1.00  0.69           C  
ATOM   4101  OD1 ASP A 272      -8.265  64.944  12.601  1.00  0.69           O  
ATOM   4102  OD2 ASP A 272      -9.212  66.716  13.288  1.00  0.69           O  
ATOM   4103  H   ASP A 272      -5.833  66.518  11.601  1.00  0.69           H  
ATOM   4104  HA  ASP A 272      -7.762  64.922  10.222  1.00  0.69           H  
ATOM   4105 1HB  ASP A 272      -7.909  67.745  11.303  1.00  0.69           H  
ATOM   4106 2HB  ASP A 272      -9.283  66.916  10.583  1.00  0.69           H  
ATOM   4107  N   GLY A 273      -8.272  65.854   7.951  1.00  0.66           N  
ATOM   4108  CA  GLY A 273      -8.412  66.266   6.555  1.00  0.66           C  
ATOM   4109  C   GLY A 273      -7.418  65.554   5.637  1.00  0.66           C  
ATOM   4110  O   GLY A 273      -7.538  65.605   4.413  1.00  0.66           O  
ATOM   4111  H   GLY A 273      -8.880  65.082   8.259  1.00  0.66           H  
ATOM   4112 1HA  GLY A 273      -9.429  66.048   6.224  1.00  0.66           H  
ATOM   4113 2HA  GLY A 273      -8.274  67.343   6.481  1.00  0.66           H  
ATOM   4114  N   ARG A 274      -6.458  64.847   6.228  1.00  0.63           N  
ATOM   4115  CA  ARG A 274      -5.416  64.140   5.497  1.00  0.63           C  
ATOM   4116  C   ARG A 274      -5.919  63.054   4.575  1.00  0.63           C  
ATOM   4117  O   ARG A 274      -5.593  63.040   3.391  1.00  0.63           O  
ATOM   4118  CB  ARG A 274      -4.537  63.507   6.527  1.00  0.63           C  
ATOM   4119  CG  ARG A 274      -3.373  62.796   6.150  1.00  0.63           C  
ATOM   4120  CD  ARG A 274      -2.782  62.305   7.433  1.00  0.63           C  
ATOM   4121  NE  ARG A 274      -3.405  61.042   7.989  1.00  0.63           N  
ATOM   4122  CZ  ARG A 274      -4.355  60.893   8.953  1.00  0.63           C  
ATOM   4123  NH1 ARG A 274      -5.020  61.902   9.444  1.00  0.63           N  
ATOM   4124  NH2 ARG A 274      -4.617  59.665   9.373  1.00  0.63           N  
ATOM   4125  H   ARG A 274      -6.403  64.824   7.248  1.00  0.63           H  
ATOM   4126  HA  ARG A 274      -4.855  64.864   4.915  1.00  0.63           H  
ATOM   4127 1HB  ARG A 274      -4.159  64.311   7.149  1.00  0.63           H  
ATOM   4128 2HB  ARG A 274      -5.133  62.859   7.170  1.00  0.63           H  
ATOM   4129 1HG  ARG A 274      -3.655  61.968   5.511  1.00  0.63           H  
ATOM   4130 2HG  ARG A 274      -2.680  63.449   5.638  1.00  0.63           H  
ATOM   4131 1HD  ARG A 274      -1.747  62.079   7.225  1.00  0.63           H  
ATOM   4132 2HD  ARG A 274      -2.846  63.084   8.186  1.00  0.63           H  
ATOM   4133  HE  ARG A 274      -2.966  60.169   7.688  1.00  0.63           H  
ATOM   4134 1HH1 ARG A 274      -4.886  62.847   9.069  1.00  0.63           H  
ATOM   4135 2HH1 ARG A 274      -5.732  61.741  10.149  1.00  0.63           H  
ATOM   4136 1HH2 ARG A 274      -4.105  58.886   8.989  1.00  0.63           H  
ATOM   4137 2HH2 ARG A 274      -5.357  59.453  10.066  1.00  0.63           H  
ATOM   4138  N   VAL A 275      -6.730  62.150   5.110  1.00  0.60           N  
ATOM   4139  CA  VAL A 275      -7.225  61.024   4.341  1.00  0.60           C  
ATOM   4140  C   VAL A 275      -8.185  61.493   3.277  1.00  0.60           C  
ATOM   4141  O   VAL A 275      -8.083  61.082   2.121  1.00  0.60           O  
ATOM   4142  CB  VAL A 275      -7.911  60.021   5.269  1.00  0.60           C  
ATOM   4143  CG1 VAL A 275      -8.594  58.929   4.465  1.00  0.60           C  
ATOM   4144  CG2 VAL A 275      -6.888  59.440   6.209  1.00  0.60           C  
ATOM   4145  H   VAL A 275      -7.007  62.242   6.079  1.00  0.60           H  
ATOM   4146  HA  VAL A 275      -6.379  60.533   3.860  1.00  0.60           H  
ATOM   4147  HB  VAL A 275      -8.682  60.537   5.845  1.00  0.60           H  
ATOM   4148 1HG1 VAL A 275      -9.084  58.260   5.155  1.00  0.60           H  
ATOM   4149 2HG1 VAL A 275      -9.340  59.375   3.802  1.00  0.60           H  
ATOM   4150 3HG1 VAL A 275      -7.869  58.387   3.878  1.00  0.60           H  
ATOM   4151 1HG2 VAL A 275      -7.382  58.740   6.884  1.00  0.60           H  
ATOM   4152 2HG2 VAL A 275      -6.123  58.926   5.636  1.00  0.60           H  
ATOM   4153 3HG2 VAL A 275      -6.433  60.241   6.791  1.00  0.60           H  
ATOM   4154  N   GLY A 276      -9.092  62.384   3.664  1.00  0.58           N  
ATOM   4155  CA  GLY A 276     -10.071  62.941   2.751  1.00  0.58           C  
ATOM   4156  C   GLY A 276      -9.391  63.614   1.585  1.00  0.58           C  
ATOM   4157  O   GLY A 276      -9.687  63.315   0.424  1.00  0.58           O  
ATOM   4158  H   GLY A 276      -9.135  62.669   4.644  1.00  0.58           H  
ATOM   4159 1HA  GLY A 276     -10.722  62.155   2.386  1.00  0.58           H  
ATOM   4160 2HA  GLY A 276     -10.693  63.658   3.287  1.00  0.58           H  
ATOM   4161  N   ALA A 277      -8.484  64.538   1.880  1.00  0.57           N  
ATOM   4162  CA  ALA A 277      -7.779  65.251   0.841  1.00  0.57           C  
ATOM   4163  C   ALA A 277      -6.970  64.307  -0.051  1.00  0.57           C  
ATOM   4164  O   ALA A 277      -6.970  64.472  -1.274  1.00  0.57           O  
ATOM   4165  CB  ALA A 277      -6.894  66.279   1.486  1.00  0.57           C  
ATOM   4166  H   ALA A 277      -8.259  64.763   2.850  1.00  0.57           H  
ATOM   4167  HA  ALA A 277      -8.517  65.754   0.219  1.00  0.57           H  
ATOM   4168 1HB  ALA A 277      -6.391  66.859   0.728  1.00  0.57           H  
ATOM   4169 2HB  ALA A 277      -7.496  66.943   2.101  1.00  0.57           H  
ATOM   4170 3HB  ALA A 277      -6.167  65.761   2.110  1.00  0.57           H  
ATOM   4171  N   ILE A 278      -6.323  63.282   0.532  1.00  0.56           N  
ATOM   4172  CA  ILE A 278      -5.578  62.327  -0.281  1.00  0.56           C  
ATOM   4173  C   ILE A 278      -6.508  61.553  -1.186  1.00  0.56           C  
ATOM   4174  O   ILE A 278      -6.220  61.390  -2.372  1.00  0.56           O  
ATOM   4175  CB  ILE A 278      -4.703  61.377   0.562  1.00  0.56           C  
ATOM   4176  CG1 ILE A 278      -3.544  62.181   1.171  1.00  0.56           C  
ATOM   4177  CG2 ILE A 278      -4.196  60.237  -0.302  1.00  0.56           C  
ATOM   4178  CD1 ILE A 278      -2.790  61.466   2.214  1.00  0.56           C  
ATOM   4179  H   ILE A 278      -6.318  63.174   1.548  1.00  0.56           H  
ATOM   4180  HA  ILE A 278      -4.898  62.889  -0.914  1.00  0.56           H  
ATOM   4181  HB  ILE A 278      -5.296  60.977   1.390  1.00  0.56           H  
ATOM   4182 1HG1 ILE A 278      -2.853  62.428   0.388  1.00  0.56           H  
ATOM   4183 2HG1 ILE A 278      -3.936  63.106   1.591  1.00  0.56           H  
ATOM   4184 1HG2 ILE A 278      -3.585  59.569   0.299  1.00  0.56           H  
ATOM   4185 2HG2 ILE A 278      -5.035  59.692  -0.704  1.00  0.56           H  
ATOM   4186 3HG2 ILE A 278      -3.616  60.642  -1.115  1.00  0.56           H  
ATOM   4187 1HD1 ILE A 278      -1.987  62.101   2.585  1.00  0.56           H  
ATOM   4188 2HD1 ILE A 278      -3.475  61.226   3.025  1.00  0.56           H  
ATOM   4189 3HD1 ILE A 278      -2.369  60.549   1.800  1.00  0.56           H  
ATOM   4190  N   ARG A 279      -7.638  61.094  -0.651  1.00  0.56           N  
ATOM   4191  CA  ARG A 279      -8.591  60.367  -1.462  1.00  0.56           C  
ATOM   4192  C   ARG A 279      -9.089  61.238  -2.606  1.00  0.56           C  
ATOM   4193  O   ARG A 279      -9.166  60.785  -3.752  1.00  0.56           O  
ATOM   4194  CB  ARG A 279      -9.774  59.925  -0.600  1.00  0.56           C  
ATOM   4195  CG  ARG A 279     -10.899  59.251  -1.344  1.00  0.56           C  
ATOM   4196  CD  ARG A 279     -10.474  57.993  -1.966  1.00  0.56           C  
ATOM   4197  NE  ARG A 279     -10.239  56.938  -1.002  1.00  0.56           N  
ATOM   4198  CZ  ARG A 279      -9.554  55.826  -1.268  1.00  0.56           C  
ATOM   4199  NH1 ARG A 279      -8.998  55.634  -2.451  1.00  0.56           N  
ATOM   4200  NH2 ARG A 279      -9.459  54.953  -0.323  1.00  0.56           N  
ATOM   4201  H   ARG A 279      -7.837  61.246   0.335  1.00  0.56           H  
ATOM   4202  HA  ARG A 279      -8.104  59.490  -1.879  1.00  0.56           H  
ATOM   4203 1HB  ARG A 279      -9.432  59.250   0.180  1.00  0.56           H  
ATOM   4204 2HB  ARG A 279     -10.193  60.796  -0.096  1.00  0.56           H  
ATOM   4205 1HG  ARG A 279     -11.706  59.035  -0.644  1.00  0.56           H  
ATOM   4206 2HG  ARG A 279     -11.263  59.919  -2.126  1.00  0.56           H  
ATOM   4207 1HD  ARG A 279     -11.250  57.656  -2.652  1.00  0.56           H  
ATOM   4208 2HD  ARG A 279      -9.549  58.158  -2.520  1.00  0.56           H  
ATOM   4209  HE  ARG A 279     -10.633  57.001  -0.046  1.00  0.56           H  
ATOM   4210 1HH1 ARG A 279      -9.087  56.332  -3.167  1.00  0.56           H  
ATOM   4211 2HH1 ARG A 279      -8.439  54.789  -2.648  1.00  0.56           H  
ATOM   4212 1HH2 ARG A 279      -9.909  55.157   0.581  1.00  0.56           H  
ATOM   4213 2HH2 ARG A 279      -8.992  54.062  -0.468  1.00  0.56           H  
ATOM   4214  N   ALA A 280      -9.381  62.508  -2.315  1.00  0.56           N  
ATOM   4215  CA  ALA A 280      -9.849  63.419  -3.341  1.00  0.56           C  
ATOM   4216  C   ALA A 280      -8.795  63.625  -4.422  1.00  0.56           C  
ATOM   4217  O   ALA A 280      -9.112  63.628  -5.615  1.00  0.56           O  
ATOM   4218  CB  ALA A 280     -10.211  64.753  -2.713  1.00  0.56           C  
ATOM   4219  H   ALA A 280      -9.303  62.838  -1.352  1.00  0.56           H  
ATOM   4220  HA  ALA A 280     -10.733  62.985  -3.804  1.00  0.56           H  
ATOM   4221 1HB  ALA A 280     -10.585  65.428  -3.478  1.00  0.56           H  
ATOM   4222 2HB  ALA A 280     -10.976  64.598  -1.953  1.00  0.56           H  
ATOM   4223 3HB  ALA A 280      -9.325  65.182  -2.249  1.00  0.56           H  
ATOM   4224  N   ALA A 281      -7.532  63.774  -4.008  1.00  0.56           N  
ATOM   4225  CA  ALA A 281      -6.444  63.976  -4.950  1.00  0.56           C  
ATOM   4226  C   ALA A 281      -6.245  62.758  -5.839  1.00  0.56           C  
ATOM   4227  O   ALA A 281      -6.126  62.879  -7.063  1.00  0.56           O  
ATOM   4228  CB  ALA A 281      -5.172  64.279  -4.184  1.00  0.56           C  
ATOM   4229  H   ALA A 281      -7.325  63.781  -3.010  1.00  0.56           H  
ATOM   4230  HA  ALA A 281      -6.696  64.824  -5.585  1.00  0.56           H  
ATOM   4231 1HB  ALA A 281      -4.357  64.461  -4.878  1.00  0.56           H  
ATOM   4232 2HB  ALA A 281      -5.334  65.162  -3.567  1.00  0.56           H  
ATOM   4233 3HB  ALA A 281      -4.923  63.432  -3.544  1.00  0.56           H  
ATOM   4234  N   LEU A 282      -6.287  61.571  -5.237  1.00  0.57           N  
ATOM   4235  CA  LEU A 282      -6.109  60.354  -6.001  1.00  0.57           C  
ATOM   4236  C   LEU A 282      -7.264  60.186  -6.986  1.00  0.57           C  
ATOM   4237  O   LEU A 282      -7.056  59.802  -8.139  1.00  0.57           O  
ATOM   4238  CB  LEU A 282      -5.988  59.149  -5.050  1.00  0.57           C  
ATOM   4239  CG  LEU A 282      -4.670  59.081  -4.186  1.00  0.57           C  
ATOM   4240  CD1 LEU A 282      -4.782  57.912  -3.193  1.00  0.57           C  
ATOM   4241  CD2 LEU A 282      -3.445  58.919  -5.102  1.00  0.57           C  
ATOM   4242  H   LEU A 282      -6.405  61.518  -4.225  1.00  0.57           H  
ATOM   4243  HA  LEU A 282      -5.184  60.436  -6.569  1.00  0.57           H  
ATOM   4244 1HB  LEU A 282      -6.827  59.193  -4.351  1.00  0.57           H  
ATOM   4245 2HB  LEU A 282      -6.072  58.225  -5.624  1.00  0.57           H  
ATOM   4246  HG  LEU A 282      -4.564  60.001  -3.617  1.00  0.57           H  
ATOM   4247 1HD1 LEU A 282      -3.890  57.863  -2.575  1.00  0.57           H  
ATOM   4248 2HD1 LEU A 282      -5.650  58.064  -2.559  1.00  0.57           H  
ATOM   4249 3HD1 LEU A 282      -4.896  56.980  -3.738  1.00  0.57           H  
ATOM   4250 1HD2 LEU A 282      -2.537  58.881  -4.498  1.00  0.57           H  
ATOM   4251 2HD2 LEU A 282      -3.539  57.996  -5.674  1.00  0.57           H  
ATOM   4252 3HD2 LEU A 282      -3.389  59.763  -5.785  1.00  0.57           H  
ATOM   4253  N   ASP A 283      -8.480  60.553  -6.569  1.00  0.57           N  
ATOM   4254  CA  ASP A 283      -9.637  60.444  -7.447  1.00  0.57           C  
ATOM   4255  C   ASP A 283      -9.468  61.376  -8.648  1.00  0.57           C  
ATOM   4256  O   ASP A 283      -9.616  60.954  -9.800  1.00  0.57           O  
ATOM   4257  CB  ASP A 283     -10.924  60.799  -6.678  1.00  0.57           C  
ATOM   4258  CG  ASP A 283     -12.231  60.555  -7.459  1.00  0.57           C  
ATOM   4259  OD1 ASP A 283     -12.526  59.411  -7.724  1.00  0.57           O  
ATOM   4260  OD2 ASP A 283     -12.925  61.495  -7.767  1.00  0.57           O  
ATOM   4261  H   ASP A 283      -8.618  60.871  -5.610  1.00  0.57           H  
ATOM   4262  HA  ASP A 283      -9.709  59.418  -7.806  1.00  0.57           H  
ATOM   4263 1HB  ASP A 283     -10.954  60.226  -5.751  1.00  0.57           H  
ATOM   4264 2HB  ASP A 283     -10.885  61.851  -6.394  1.00  0.57           H  
ATOM   4265  N   ALA A 284      -9.104  62.637  -8.377  1.00  0.58           N  
ATOM   4266  CA  ALA A 284      -8.948  63.665  -9.405  1.00  0.58           C  
ATOM   4267  C   ALA A 284      -7.919  63.274 -10.461  1.00  0.58           C  
ATOM   4268  O   ALA A 284      -8.091  63.565 -11.647  1.00  0.58           O  
ATOM   4269  CB  ALA A 284      -8.529  64.973  -8.754  1.00  0.58           C  
ATOM   4270  H   ALA A 284      -8.974  62.911  -7.403  1.00  0.58           H  
ATOM   4271  HA  ALA A 284      -9.910  63.795  -9.897  1.00  0.58           H  
ATOM   4272 1HB  ALA A 284      -8.440  65.747  -9.513  1.00  0.58           H  
ATOM   4273 2HB  ALA A 284      -9.276  65.264  -8.015  1.00  0.58           H  
ATOM   4274 3HB  ALA A 284      -7.565  64.832  -8.261  1.00  0.58           H  
ATOM   4275  N   GLU A 285      -6.872  62.582 -10.031  1.00  0.59           N  
ATOM   4276  CA  GLU A 285      -5.793  62.135 -10.902  1.00  0.59           C  
ATOM   4277  C   GLU A 285      -6.049  60.788 -11.601  1.00  0.59           C  
ATOM   4278  O   GLU A 285      -5.183  60.306 -12.333  1.00  0.59           O  
ATOM   4279  CB  GLU A 285      -4.509  62.073 -10.094  1.00  0.59           C  
ATOM   4280  CG  GLU A 285      -3.978  63.405  -9.594  1.00  0.59           C  
ATOM   4281  CD  GLU A 285      -3.316  64.269 -10.649  1.00  0.59           C  
ATOM   4282  OE1 GLU A 285      -2.480  63.748 -11.370  1.00  0.59           O  
ATOM   4283  OE2 GLU A 285      -3.618  65.437 -10.729  1.00  0.59           O  
ATOM   4284  H   GLU A 285      -6.790  62.398  -9.029  1.00  0.59           H  
ATOM   4285  HA  GLU A 285      -5.665  62.888 -11.678  1.00  0.59           H  
ATOM   4286 1HB  GLU A 285      -4.688  61.467  -9.213  1.00  0.59           H  
ATOM   4287 2HB  GLU A 285      -3.734  61.597 -10.682  1.00  0.59           H  
ATOM   4288 1HG  GLU A 285      -4.817  63.961  -9.176  1.00  0.59           H  
ATOM   4289 2HG  GLU A 285      -3.304  63.220  -8.801  1.00  0.59           H  
ATOM   4290  N   GLY A 286      -7.223  60.174 -11.392  1.00  0.60           N  
ATOM   4291  CA  GLY A 286      -7.528  58.895 -12.037  1.00  0.60           C  
ATOM   4292  C   GLY A 286      -7.005  57.645 -11.316  1.00  0.60           C  
ATOM   4293  O   GLY A 286      -6.887  56.579 -11.922  1.00  0.60           O  
ATOM   4294  H   GLY A 286      -7.930  60.599 -10.790  1.00  0.60           H  
ATOM   4295 1HA  GLY A 286      -8.611  58.815 -12.138  1.00  0.60           H  
ATOM   4296 2HA  GLY A 286      -7.130  58.912 -13.049  1.00  0.60           H  
ATOM   4297  N   PHE A 287      -6.728  57.754 -10.022  1.00  0.61           N  
ATOM   4298  CA  PHE A 287      -6.208  56.651  -9.220  1.00  0.61           C  
ATOM   4299  C   PHE A 287      -7.252  56.102  -8.258  1.00  0.61           C  
ATOM   4300  O   PHE A 287      -6.972  55.802  -7.097  1.00  0.61           O  
ATOM   4301  CB  PHE A 287      -4.989  57.086  -8.442  1.00  0.61           C  
ATOM   4302  CG  PHE A 287      -3.842  57.432  -9.254  1.00  0.61           C  
ATOM   4303  CD1 PHE A 287      -3.404  58.726  -9.311  1.00  0.61           C  
ATOM   4304  CD2 PHE A 287      -3.194  56.465  -9.990  1.00  0.61           C  
ATOM   4305  CE1 PHE A 287      -2.334  59.062 -10.094  1.00  0.61           C  
ATOM   4306  CE2 PHE A 287      -2.126  56.792 -10.774  1.00  0.61           C  
ATOM   4307  CZ  PHE A 287      -1.702  58.095 -10.828  1.00  0.61           C  
ATOM   4308  H   PHE A 287      -6.865  58.646  -9.551  1.00  0.61           H  
ATOM   4309  HA  PHE A 287      -5.911  55.847  -9.893  1.00  0.61           H  
ATOM   4310 1HB  PHE A 287      -5.243  57.959  -7.858  1.00  0.61           H  
ATOM   4311 2HB  PHE A 287      -4.703  56.324  -7.754  1.00  0.61           H  
ATOM   4312  HD1 PHE A 287      -3.921  59.477  -8.725  1.00  0.61           H  
ATOM   4313  HD2 PHE A 287      -3.546  55.433  -9.947  1.00  0.61           H  
ATOM   4314  HE1 PHE A 287      -1.992  60.091 -10.143  1.00  0.61           H  
ATOM   4315  HE2 PHE A 287      -1.617  56.024 -11.358  1.00  0.61           H  
ATOM   4316  HZ  PHE A 287      -0.872  58.354 -11.453  1.00  0.61           H  
ATOM   4317  N   GLN A 288      -8.456  55.913  -8.776  1.00  0.62           N  
ATOM   4318  CA  GLN A 288      -9.605  55.428  -8.014  1.00  0.62           C  
ATOM   4319  C   GLN A 288      -9.410  54.037  -7.413  1.00  0.62           C  
ATOM   4320  O   GLN A 288     -10.095  53.671  -6.460  1.00  0.62           O  
ATOM   4321  CB  GLN A 288     -10.849  55.419  -8.898  1.00  0.62           C  
ATOM   4322  CG  GLN A 288     -11.337  56.802  -9.252  1.00  0.62           C  
ATOM   4323  CD  GLN A 288     -12.581  56.803 -10.128  1.00  0.62           C  
ATOM   4324  OE1 GLN A 288     -12.761  55.943 -11.004  1.00  0.62           O  
ATOM   4325  NE2 GLN A 288     -13.459  57.771  -9.881  1.00  0.62           N  
ATOM   4326  H   GLN A 288      -8.586  56.159  -9.750  1.00  0.62           H  
ATOM   4327  HA  GLN A 288      -9.776  56.123  -7.190  1.00  0.62           H  
ATOM   4328 1HB  GLN A 288     -10.636  54.879  -9.822  1.00  0.62           H  
ATOM   4329 2HB  GLN A 288     -11.655  54.892  -8.389  1.00  0.62           H  
ATOM   4330 1HG  GLN A 288     -11.575  57.319  -8.327  1.00  0.62           H  
ATOM   4331 2HG  GLN A 288     -10.546  57.340  -9.777  1.00  0.62           H  
ATOM   4332 1HE2 GLN A 288     -14.302  57.841 -10.405  1.00  0.62           H  
ATOM   4333 2HE2 GLN A 288     -13.257  58.457  -9.130  1.00  0.62           H  
ATOM   4334  N   HIS A 289      -8.484  53.262  -7.968  1.00  0.62           N  
ATOM   4335  CA  HIS A 289      -8.243  51.916  -7.484  1.00  0.62           C  
ATOM   4336  C   HIS A 289      -7.059  51.829  -6.512  1.00  0.62           C  
ATOM   4337  O   HIS A 289      -6.662  50.730  -6.125  1.00  0.62           O  
ATOM   4338  CB  HIS A 289      -8.023  50.986  -8.670  1.00  0.62           C  
ATOM   4339  CG  HIS A 289      -9.236  50.880  -9.542  1.00  0.62           C  
ATOM   4340  ND1 HIS A 289     -10.368  50.189  -9.165  1.00  0.62           N  
ATOM   4341  CD2 HIS A 289      -9.503  51.401 -10.762  1.00  0.62           C  
ATOM   4342  CE1 HIS A 289     -11.276  50.282 -10.120  1.00  0.62           C  
ATOM   4343  NE2 HIS A 289     -10.776  51.013 -11.100  1.00  0.62           N  
ATOM   4344  H   HIS A 289      -7.946  53.618  -8.743  1.00  0.62           H  
ATOM   4345  HA  HIS A 289      -9.125  51.566  -6.947  1.00  0.62           H  
ATOM   4346 1HB  HIS A 289      -7.190  51.350  -9.272  1.00  0.62           H  
ATOM   4347 2HB  HIS A 289      -7.765  49.990  -8.312  1.00  0.62           H  
ATOM   4348  HD2 HIS A 289      -8.833  52.018 -11.364  1.00  0.62           H  
ATOM   4349  HE1 HIS A 289     -12.270  49.835 -10.101  1.00  0.62           H  
ATOM   4350  HE2 HIS A 289     -11.250  51.254 -11.959  1.00  0.62           H  
ATOM   4351  N   VAL A 290      -6.507  52.978  -6.107  1.00  0.62           N  
ATOM   4352  CA  VAL A 290      -5.427  52.999  -5.115  1.00  0.62           C  
ATOM   4353  C   VAL A 290      -6.031  53.058  -3.723  1.00  0.62           C  
ATOM   4354  O   VAL A 290      -6.925  53.871  -3.455  1.00  0.62           O  
ATOM   4355  CB  VAL A 290      -4.473  54.180  -5.344  1.00  0.62           C  
ATOM   4356  CG1 VAL A 290      -3.414  54.279  -4.241  1.00  0.62           C  
ATOM   4357  CG2 VAL A 290      -3.758  53.981  -6.670  1.00  0.62           C  
ATOM   4358  H   VAL A 290      -6.849  53.870  -6.468  1.00  0.62           H  
ATOM   4359  HA  VAL A 290      -4.847  52.079  -5.204  1.00  0.62           H  
ATOM   4360  HB  VAL A 290      -5.047  55.107  -5.357  1.00  0.62           H  
ATOM   4361 1HG1 VAL A 290      -2.766  55.125  -4.456  1.00  0.62           H  
ATOM   4362 2HG1 VAL A 290      -3.895  54.425  -3.273  1.00  0.62           H  
ATOM   4363 3HG1 VAL A 290      -2.825  53.375  -4.215  1.00  0.62           H  
ATOM   4364 1HG2 VAL A 290      -3.085  54.810  -6.848  1.00  0.62           H  
ATOM   4365 2HG2 VAL A 290      -3.183  53.050  -6.631  1.00  0.62           H  
ATOM   4366 3HG2 VAL A 290      -4.490  53.923  -7.474  1.00  0.62           H  
ATOM   4367  N   SER A 291      -5.580  52.161  -2.855  1.00  0.62           N  
ATOM   4368  CA  SER A 291      -6.123  52.098  -1.504  1.00  0.62           C  
ATOM   4369  C   SER A 291      -5.396  53.024  -0.540  1.00  0.62           C  
ATOM   4370  O   SER A 291      -4.250  53.409  -0.794  1.00  0.62           O  
ATOM   4371  CB  SER A 291      -6.109  50.676  -0.986  1.00  0.62           C  
ATOM   4372  OG  SER A 291      -6.976  49.864  -1.728  1.00  0.62           O  
ATOM   4373  H   SER A 291      -4.817  51.544  -3.140  1.00  0.62           H  
ATOM   4374  HA  SER A 291      -7.162  52.417  -1.554  1.00  0.62           H  
ATOM   4375 1HB  SER A 291      -5.132  50.293  -1.039  1.00  0.62           H  
ATOM   4376 2HB  SER A 291      -6.409  50.671   0.062  1.00  0.62           H  
ATOM   4377  HG  SER A 291      -7.849  50.277  -1.649  1.00  0.62           H  
ATOM   4378  N   ILE A 292      -6.070  53.371   0.560  1.00  0.62           N  
ATOM   4379  CA  ILE A 292      -5.456  54.190   1.612  1.00  0.62           C  
ATOM   4380  C   ILE A 292      -5.425  53.520   3.013  1.00  0.62           C  
ATOM   4381  O   ILE A 292      -6.474  53.171   3.590  1.00  0.62           O  
ATOM   4382  CB  ILE A 292      -6.150  55.579   1.730  1.00  0.62           C  
ATOM   4383  CG1 ILE A 292      -6.054  56.376   0.431  1.00  0.62           C  
ATOM   4384  CG2 ILE A 292      -5.514  56.373   2.868  1.00  0.62           C  
ATOM   4385  CD1 ILE A 292      -6.878  57.651   0.482  1.00  0.62           C  
ATOM   4386  H   ILE A 292      -7.032  53.030   0.640  1.00  0.62           H  
ATOM   4387  HA  ILE A 292      -4.430  54.377   1.319  1.00  0.62           H  
ATOM   4388  HB  ILE A 292      -7.210  55.433   1.938  1.00  0.62           H  
ATOM   4389 1HG1 ILE A 292      -5.012  56.632   0.233  1.00  0.62           H  
ATOM   4390 2HG1 ILE A 292      -6.423  55.767  -0.392  1.00  0.62           H  
ATOM   4391 1HG2 ILE A 292      -6.001  57.336   2.962  1.00  0.62           H  
ATOM   4392 2HG2 ILE A 292      -5.610  55.826   3.806  1.00  0.62           H  
ATOM   4393 3HG2 ILE A 292      -4.466  56.516   2.635  1.00  0.62           H  
ATOM   4394 1HD1 ILE A 292      -6.793  58.166  -0.458  1.00  0.62           H  
ATOM   4395 2HD1 ILE A 292      -7.918  57.399   0.665  1.00  0.62           H  
ATOM   4396 3HD1 ILE A 292      -6.521  58.299   1.284  1.00  0.62           H  
ATOM   4397  N   MET A 293      -4.194  53.374   3.541  1.00  0.63           N  
ATOM   4398  CA  MET A 293      -3.866  52.838   4.880  1.00  0.63           C  
ATOM   4399  C   MET A 293      -3.514  53.918   5.873  1.00  0.63           C  
ATOM   4400  O   MET A 293      -2.340  54.286   6.022  1.00  0.63           O  
ATOM   4401  CB  MET A 293      -2.750  51.806   4.842  1.00  0.63           C  
ATOM   4402  CG  MET A 293      -3.196  50.482   4.338  1.00  0.63           C  
ATOM   4403  SD  MET A 293      -2.006  49.181   4.271  1.00  0.63           S  
ATOM   4404  CE  MET A 293      -1.812  48.381   5.852  1.00  0.63           C  
ATOM   4405  H   MET A 293      -3.419  53.712   2.970  1.00  0.63           H  
ATOM   4406  HA  MET A 293      -4.755  52.341   5.268  1.00  0.63           H  
ATOM   4407 1HB  MET A 293      -1.975  52.153   4.162  1.00  0.63           H  
ATOM   4408 2HB  MET A 293      -2.301  51.709   5.799  1.00  0.63           H  
ATOM   4409 1HG  MET A 293      -3.860  50.167   5.059  1.00  0.63           H  
ATOM   4410 2HG  MET A 293      -3.722  50.567   3.391  1.00  0.63           H  
ATOM   4411 1HE  MET A 293      -1.082  47.575   5.757  1.00  0.63           H  
ATOM   4412 2HE  MET A 293      -1.462  49.082   6.580  1.00  0.63           H  
ATOM   4413 3HE  MET A 293      -2.759  47.965   6.168  1.00  0.63           H  
ATOM   4414  N   SER A 294      -4.522  54.488   6.508  1.00  0.64           N  
ATOM   4415  CA  SER A 294      -4.219  55.630   7.350  1.00  0.64           C  
ATOM   4416  C   SER A 294      -3.808  55.159   8.706  1.00  0.64           C  
ATOM   4417  O   SER A 294      -4.299  54.126   9.156  1.00  0.64           O  
ATOM   4418  CB  SER A 294      -5.437  56.512   7.490  1.00  0.64           C  
ATOM   4419  OG  SER A 294      -6.441  55.928   8.273  1.00  0.64           O  
ATOM   4420  H   SER A 294      -5.463  54.094   6.423  1.00  0.64           H  
ATOM   4421  HA  SER A 294      -3.394  56.197   6.921  1.00  0.64           H  
ATOM   4422 1HB  SER A 294      -5.165  57.471   7.897  1.00  0.64           H  
ATOM   4423 2HB  SER A 294      -5.828  56.681   6.493  1.00  0.64           H  
ATOM   4424  HG  SER A 294      -6.525  56.516   9.080  1.00  0.64           H  
ATOM   4425  N   TYR A 295      -3.044  55.976   9.412  1.00  0.65           N  
ATOM   4426  CA  TYR A 295      -2.778  55.677  10.805  1.00  0.65           C  
ATOM   4427  C   TYR A 295      -3.758  56.453  11.621  1.00  0.65           C  
ATOM   4428  O   TYR A 295      -3.933  57.653  11.435  1.00  0.65           O  
ATOM   4429  CB  TYR A 295      -1.353  55.989  11.181  1.00  0.65           C  
ATOM   4430  CG  TYR A 295      -0.330  54.984  10.640  1.00  0.65           C  
ATOM   4431  CD1 TYR A 295       0.121  55.053   9.341  1.00  0.65           C  
ATOM   4432  CD2 TYR A 295       0.194  54.021  11.483  1.00  0.65           C  
ATOM   4433  CE1 TYR A 295       1.096  54.194   8.896  1.00  0.65           C  
ATOM   4434  CE2 TYR A 295       1.169  53.149  11.015  1.00  0.65           C  
ATOM   4435  CZ  TYR A 295       1.624  53.249   9.734  1.00  0.65           C  
ATOM   4436  OH  TYR A 295       2.596  52.396   9.265  1.00  0.65           O  
ATOM   4437  H   TYR A 295      -2.644  56.804   8.970  1.00  0.65           H  
ATOM   4438  HA  TYR A 295      -2.965  54.628  11.000  1.00  0.65           H  
ATOM   4439 1HB  TYR A 295      -1.103  56.980  10.840  1.00  0.65           H  
ATOM   4440 2HB  TYR A 295      -1.270  55.999  12.269  1.00  0.65           H  
ATOM   4441  HD1 TYR A 295      -0.284  55.793   8.655  1.00  0.65           H  
ATOM   4442  HD2 TYR A 295      -0.158  53.953  12.514  1.00  0.65           H  
ATOM   4443  HE1 TYR A 295       1.453  54.264   7.874  1.00  0.65           H  
ATOM   4444  HE2 TYR A 295       1.582  52.389  11.660  1.00  0.65           H  
ATOM   4445  HH  TYR A 295       2.796  52.616   8.348  1.00  0.65           H  
ATOM   4446  N   THR A 296      -4.391  55.747  12.523  1.00  0.68           N  
ATOM   4447  CA  THR A 296      -5.455  56.281  13.334  1.00  0.68           C  
ATOM   4448  C   THR A 296      -5.104  56.374  14.793  1.00  0.68           C  
ATOM   4449  O   THR A 296      -5.829  56.947  15.602  1.00  0.68           O  
ATOM   4450  CB  THR A 296      -6.604  55.328  13.238  1.00  0.68           C  
ATOM   4451  OG1 THR A 296      -6.198  54.047  13.771  1.00  0.68           O  
ATOM   4452  CG2 THR A 296      -7.011  55.110  11.845  1.00  0.68           C  
ATOM   4453  H   THR A 296      -4.168  54.756  12.611  1.00  0.68           H  
ATOM   4454  HA  THR A 296      -5.728  57.270  12.963  1.00  0.68           H  
ATOM   4455  HB  THR A 296      -7.414  55.729  13.796  1.00  0.68           H  
ATOM   4456  HG1 THR A 296      -5.299  53.812  13.449  1.00  0.68           H  
ATOM   4457 1HG2 THR A 296      -7.826  54.425  11.851  1.00  0.68           H  
ATOM   4458 2HG2 THR A 296      -7.321  56.043  11.411  1.00  0.68           H  
ATOM   4459 3HG2 THR A 296      -6.185  54.693  11.266  1.00  0.68           H  
ATOM   4460  N   ALA A 297      -4.032  55.712  15.140  1.00  0.72           N  
ATOM   4461  CA  ALA A 297      -3.665  55.557  16.518  1.00  0.72           C  
ATOM   4462  C   ALA A 297      -2.178  55.461  16.652  1.00  0.72           C  
ATOM   4463  O   ALA A 297      -1.635  54.398  16.943  1.00  0.72           O  
ATOM   4464  CB  ALA A 297      -4.360  54.354  17.078  1.00  0.72           C  
ATOM   4465  H   ALA A 297      -3.468  55.289  14.420  1.00  0.72           H  
ATOM   4466  HA  ALA A 297      -3.991  56.443  17.066  1.00  0.72           H  
ATOM   4467 1HB  ALA A 297      -4.144  54.237  18.099  1.00  0.72           H  
ATOM   4468 2HB  ALA A 297      -5.388  54.512  16.961  1.00  0.72           H  
ATOM   4469 3HB  ALA A 297      -4.059  53.477  16.539  1.00  0.72           H  
ATOM   4470  N   LYS A 298      -1.523  56.547  16.296  1.00  0.76           N  
ATOM   4471  CA  LYS A 298      -0.080  56.675  16.371  1.00  0.76           C  
ATOM   4472  C   LYS A 298       0.251  57.209  17.733  1.00  0.76           C  
ATOM   4473  O   LYS A 298      -0.097  58.353  18.035  1.00  0.76           O  
ATOM   4474  CB  LYS A 298       0.387  57.683  15.373  1.00  0.76           C  
ATOM   4475  CG  LYS A 298       1.835  57.894  15.234  1.00  0.76           C  
ATOM   4476  CD  LYS A 298       1.999  58.961  14.201  1.00  0.76           C  
ATOM   4477  CE  LYS A 298       3.372  59.293  13.871  1.00  0.76           C  
ATOM   4478  NZ  LYS A 298       3.381  60.390  12.906  1.00  0.76           N  
ATOM   4479  H   LYS A 298      -2.063  57.355  16.015  1.00  0.76           H  
ATOM   4480  HA  LYS A 298       0.394  55.711  16.223  1.00  0.76           H  
ATOM   4481 1HB  LYS A 298      -0.016  57.446  14.388  1.00  0.76           H  
ATOM   4482 2HB  LYS A 298      -0.005  58.622  15.680  1.00  0.76           H  
ATOM   4483 1HG  LYS A 298       2.260  58.216  16.188  1.00  0.76           H  
ATOM   4484 2HG  LYS A 298       2.320  56.980  14.920  1.00  0.76           H  
ATOM   4485 1HD  LYS A 298       1.483  58.667  13.280  1.00  0.76           H  
ATOM   4486 2HD  LYS A 298       1.552  59.871  14.571  1.00  0.76           H  
ATOM   4487 1HE  LYS A 298       3.916  59.597  14.762  1.00  0.76           H  
ATOM   4488 2HE  LYS A 298       3.864  58.430  13.427  1.00  0.76           H  
ATOM   4489 1HZ  LYS A 298       4.330  60.636  12.650  1.00  0.76           H  
ATOM   4490 2HZ  LYS A 298       2.880  60.121  12.059  1.00  0.76           H  
ATOM   4491 3HZ  LYS A 298       2.947  61.204  13.289  1.00  0.76           H  
ATOM   4492  N   TYR A 299       0.929  56.436  18.548  1.00  0.82           N  
ATOM   4493  CA  TYR A 299       1.150  56.912  19.900  1.00  0.82           C  
ATOM   4494  C   TYR A 299       2.555  57.387  20.178  1.00  0.82           C  
ATOM   4495  O   TYR A 299       3.542  56.802  19.716  1.00  0.82           O  
ATOM   4496  CB  TYR A 299       0.810  55.819  20.882  1.00  0.82           C  
ATOM   4497  CG  TYR A 299      -0.601  55.429  20.828  1.00  0.82           C  
ATOM   4498  CD1 TYR A 299      -0.979  54.391  20.031  1.00  0.82           C  
ATOM   4499  CD2 TYR A 299      -1.518  56.096  21.553  1.00  0.82           C  
ATOM   4500  CE1 TYR A 299      -2.267  54.019  19.979  1.00  0.82           C  
ATOM   4501  CE2 TYR A 299      -2.822  55.723  21.509  1.00  0.82           C  
ATOM   4502  CZ  TYR A 299      -3.193  54.697  20.721  1.00  0.82           C  
ATOM   4503  OH  TYR A 299      -4.484  54.355  20.657  1.00  0.82           O  
ATOM   4504  H   TYR A 299       1.199  55.497  18.246  1.00  0.82           H  
ATOM   4505  HA  TYR A 299       0.486  57.752  20.082  1.00  0.82           H  
ATOM   4506 1HB  TYR A 299       1.417  54.945  20.678  1.00  0.82           H  
ATOM   4507 2HB  TYR A 299       1.034  56.154  21.894  1.00  0.82           H  
ATOM   4508  HD1 TYR A 299      -0.241  53.855  19.440  1.00  0.82           H  
ATOM   4509  HD2 TYR A 299      -1.208  56.924  22.173  1.00  0.82           H  
ATOM   4510  HE1 TYR A 299      -2.557  53.184  19.342  1.00  0.82           H  
ATOM   4511  HE2 TYR A 299      -3.568  56.255  22.103  1.00  0.82           H  
ATOM   4512  HH  TYR A 299      -4.973  54.861  21.315  1.00  0.82           H  
ATOM   4513  N   ALA A 300       2.660  58.392  21.046  1.00  0.89           N  
ATOM   4514  CA  ALA A 300       3.970  58.896  21.484  1.00  0.89           C  
ATOM   4515  C   ALA A 300       4.572  57.954  22.539  1.00  0.89           C  
ATOM   4516  O   ALA A 300       4.748  58.319  23.699  1.00  0.89           O  
ATOM   4517  CB  ALA A 300       3.832  60.300  22.057  1.00  0.89           C  
ATOM   4518  H   ALA A 300       1.794  58.824  21.381  1.00  0.89           H  
ATOM   4519  HA  ALA A 300       4.632  58.922  20.622  1.00  0.89           H  
ATOM   4520 1HB  ALA A 300       4.811  60.665  22.359  1.00  0.89           H  
ATOM   4521 2HB  ALA A 300       3.418  60.967  21.306  1.00  0.89           H  
ATOM   4522 3HB  ALA A 300       3.168  60.274  22.920  1.00  0.89           H  
ATOM   4523  N   SER A 301       4.871  56.730  22.098  1.00  0.95           N  
ATOM   4524  CA  SER A 301       5.340  55.611  22.918  1.00  0.95           C  
ATOM   4525  C   SER A 301       6.838  55.497  23.149  1.00  0.95           C  
ATOM   4526  O   SER A 301       7.270  54.696  23.972  1.00  0.95           O  
ATOM   4527  CB  SER A 301       4.944  54.330  22.240  1.00  0.95           C  
ATOM   4528  OG  SER A 301       5.669  54.195  21.045  1.00  0.95           O  
ATOM   4529  H   SER A 301       4.688  56.566  21.111  1.00  0.95           H  
ATOM   4530  HA  SER A 301       4.850  55.686  23.890  1.00  0.95           H  
ATOM   4531 1HB  SER A 301       5.148  53.490  22.899  1.00  0.95           H  
ATOM   4532 2HB  SER A 301       3.875  54.337  22.024  1.00  0.95           H  
ATOM   4533  HG  SER A 301       5.296  54.868  20.447  1.00  0.95           H  
ATOM   4534  N   SER A 302       7.618  56.230  22.366  1.00  1.00           N  
ATOM   4535  CA  SER A 302       9.089  56.176  22.324  1.00  1.00           C  
ATOM   4536  C   SER A 302       9.622  54.942  21.568  1.00  1.00           C  
ATOM   4537  O   SER A 302      10.821  54.856  21.291  1.00  1.00           O  
ATOM   4538  CB  SER A 302       9.720  56.224  23.716  1.00  1.00           C  
ATOM   4539  OG  SER A 302       9.801  54.956  24.302  1.00  1.00           O  
ATOM   4540  H   SER A 302       7.151  56.872  21.747  1.00  1.00           H  
ATOM   4541  HA  SER A 302       9.439  57.061  21.791  1.00  1.00           H  
ATOM   4542 1HB  SER A 302      10.718  56.656  23.645  1.00  1.00           H  
ATOM   4543 2HB  SER A 302       9.129  56.878  24.353  1.00  1.00           H  
ATOM   4544  HG  SER A 302       8.900  54.611  24.294  1.00  1.00           H  
ATOM   4545  N   PHE A 303       8.745  54.020  21.121  1.00  1.03           N  
ATOM   4546  CA  PHE A 303       9.238  52.811  20.442  1.00  1.03           C  
ATOM   4547  C   PHE A 303       9.472  53.082  18.959  1.00  1.03           C  
ATOM   4548  O   PHE A 303       9.855  52.210  18.167  1.00  1.03           O  
ATOM   4549  CB  PHE A 303       8.287  51.633  20.630  1.00  1.03           C  
ATOM   4550  CG  PHE A 303       8.236  51.114  22.018  1.00  1.03           C  
ATOM   4551  CD1 PHE A 303       7.041  51.069  22.705  1.00  1.03           C  
ATOM   4552  CD2 PHE A 303       9.389  50.688  22.655  1.00  1.03           C  
ATOM   4553  CE1 PHE A 303       6.989  50.595  23.999  1.00  1.03           C  
ATOM   4554  CE2 PHE A 303       9.346  50.222  23.948  1.00  1.03           C  
ATOM   4555  CZ  PHE A 303       8.143  50.172  24.623  1.00  1.03           C  
ATOM   4556  H   PHE A 303       7.742  54.118  21.285  1.00  1.03           H  
ATOM   4557  HA  PHE A 303      10.193  52.535  20.890  1.00  1.03           H  
ATOM   4558 1HB  PHE A 303       7.280  51.935  20.347  1.00  1.03           H  
ATOM   4559 2HB  PHE A 303       8.580  50.820  19.986  1.00  1.03           H  
ATOM   4560  HD1 PHE A 303       6.134  51.407  22.209  1.00  1.03           H  
ATOM   4561  HD2 PHE A 303      10.341  50.727  22.126  1.00  1.03           H  
ATOM   4562  HE1 PHE A 303       6.037  50.561  24.528  1.00  1.03           H  
ATOM   4563  HE2 PHE A 303      10.261  49.889  24.438  1.00  1.03           H  
ATOM   4564  HZ  PHE A 303       8.108  49.798  25.646  1.00  1.03           H  
ATOM   4565  N   TYR A 304       9.293  54.340  18.607  1.00  1.03           N  
ATOM   4566  CA  TYR A 304       9.569  54.852  17.293  1.00  1.03           C  
ATOM   4567  C   TYR A 304      11.010  55.351  17.258  1.00  1.03           C  
ATOM   4568  O   TYR A 304      11.524  55.681  16.193  1.00  1.03           O  
ATOM   4569  CB  TYR A 304       8.615  55.990  16.944  1.00  1.03           C  
ATOM   4570  CG  TYR A 304       8.652  57.156  17.938  1.00  1.03           C  
ATOM   4571  CD1 TYR A 304       9.652  58.103  17.840  1.00  1.03           C  
ATOM   4572  CD2 TYR A 304       7.667  57.293  18.919  1.00  1.03           C  
ATOM   4573  CE1 TYR A 304       9.698  59.171  18.706  1.00  1.03           C  
ATOM   4574  CE2 TYR A 304       7.711  58.376  19.789  1.00  1.03           C  
ATOM   4575  CZ  TYR A 304       8.723  59.308  19.684  1.00  1.03           C  
ATOM   4576  OH  TYR A 304       8.774  60.380  20.547  1.00  1.03           O  
ATOM   4577  H   TYR A 304       8.958  54.981  19.308  1.00  1.03           H  
ATOM   4578  HA  TYR A 304       9.467  54.046  16.565  1.00  1.03           H  
ATOM   4579 1HB  TYR A 304       8.865  56.378  15.955  1.00  1.03           H  
ATOM   4580 2HB  TYR A 304       7.595  55.609  16.900  1.00  1.03           H  
ATOM   4581  HD1 TYR A 304      10.410  57.994  17.085  1.00  1.03           H  
ATOM   4582  HD2 TYR A 304       6.867  56.555  19.001  1.00  1.03           H  
ATOM   4583  HE1 TYR A 304      10.500  59.906  18.620  1.00  1.03           H  
ATOM   4584  HE2 TYR A 304       6.951  58.495  20.554  1.00  1.03           H  
ATOM   4585  HH  TYR A 304       8.022  60.350  21.143  1.00  1.03           H  
ATOM   4586  N   GLY A 305      11.668  55.405  18.423  1.00  1.02           N  
ATOM   4587  CA  GLY A 305      13.026  55.909  18.520  1.00  1.02           C  
ATOM   4588  C   GLY A 305      13.938  55.351  17.426  1.00  1.02           C  
ATOM   4589  O   GLY A 305      14.320  56.091  16.519  1.00  1.02           O  
ATOM   4590  H   GLY A 305      11.220  55.108  19.291  1.00  1.02           H  
ATOM   4591 1HA  GLY A 305      12.996  56.995  18.430  1.00  1.02           H  
ATOM   4592 2HA  GLY A 305      13.429  55.707  19.510  1.00  1.02           H  
ATOM   4593  N   PRO A 306      14.317  54.060  17.481  1.00  0.99           N  
ATOM   4594  CA  PRO A 306      15.183  53.390  16.522  1.00  0.99           C  
ATOM   4595  C   PRO A 306      14.745  53.608  15.065  1.00  0.99           C  
ATOM   4596  O   PRO A 306      15.583  53.715  14.175  1.00  0.99           O  
ATOM   4597  CB  PRO A 306      15.037  51.928  16.948  1.00  0.99           C  
ATOM   4598  CG  PRO A 306      14.761  51.986  18.421  1.00  0.99           C  
ATOM   4599  CD  PRO A 306      13.847  53.182  18.580  1.00  0.99           C  
ATOM   4600  HA  PRO A 306      16.220  53.736  16.675  1.00  0.99           H  
ATOM   4601 1HB  PRO A 306      14.225  51.469  16.405  1.00  0.99           H  
ATOM   4602 2HB  PRO A 306      15.951  51.363  16.706  1.00  0.99           H  
ATOM   4603 1HG  PRO A 306      14.299  51.042  18.752  1.00  0.99           H  
ATOM   4604 2HG  PRO A 306      15.700  52.090  18.982  1.00  0.99           H  
ATOM   4605 1HD  PRO A 306      12.797  52.885  18.423  1.00  0.99           H  
ATOM   4606 2HD  PRO A 306      14.013  53.623  19.565  1.00  0.99           H  
ATOM   4607  N   PHE A 307      13.433  53.690  14.816  1.00  0.96           N  
ATOM   4608  CA  PHE A 307      12.912  53.936  13.467  1.00  0.96           C  
ATOM   4609  C   PHE A 307      13.387  55.286  12.961  1.00  0.96           C  
ATOM   4610  O   PHE A 307      13.898  55.424  11.845  1.00  0.96           O  
ATOM   4611  CB  PHE A 307      11.389  53.869  13.467  1.00  0.96           C  
ATOM   4612  CG  PHE A 307      10.701  54.255  12.217  1.00  0.96           C  
ATOM   4613  CD1 PHE A 307      10.585  53.398  11.154  1.00  0.96           C  
ATOM   4614  CD2 PHE A 307      10.144  55.510  12.126  1.00  0.96           C  
ATOM   4615  CE1 PHE A 307       9.924  53.786  10.011  1.00  0.96           C  
ATOM   4616  CE2 PHE A 307       9.484  55.912  10.998  1.00  0.96           C  
ATOM   4617  CZ  PHE A 307       9.370  55.050   9.938  1.00  0.96           C  
ATOM   4618  H   PHE A 307      12.770  53.611  15.574  1.00  0.96           H  
ATOM   4619  HA  PHE A 307      13.293  53.162  12.799  1.00  0.96           H  
ATOM   4620 1HB  PHE A 307      11.086  52.852  13.708  1.00  0.96           H  
ATOM   4621 2HB  PHE A 307      11.002  54.494  14.241  1.00  0.96           H  
ATOM   4622  HD1 PHE A 307      11.014  52.409  11.230  1.00  0.96           H  
ATOM   4623  HD2 PHE A 307      10.236  56.179  12.977  1.00  0.96           H  
ATOM   4624  HE1 PHE A 307       9.836  53.092   9.174  1.00  0.96           H  
ATOM   4625  HE2 PHE A 307       9.050  56.909  10.943  1.00  0.96           H  
ATOM   4626  HZ  PHE A 307       8.845  55.374   9.050  1.00  0.96           H  
ATOM   4627  N   ARG A 308      13.208  56.302  13.797  1.00  0.93           N  
ATOM   4628  CA  ARG A 308      13.597  57.645  13.419  1.00  0.93           C  
ATOM   4629  C   ARG A 308      15.112  57.689  13.264  1.00  0.93           C  
ATOM   4630  O   ARG A 308      15.646  58.381  12.391  1.00  0.93           O  
ATOM   4631  CB  ARG A 308      13.147  58.628  14.472  1.00  0.93           C  
ATOM   4632  CG  ARG A 308      11.651  58.647  14.676  1.00  0.93           C  
ATOM   4633  CD  ARG A 308      10.850  59.050  13.501  1.00  0.93           C  
ATOM   4634  NE  ARG A 308       9.427  59.051  13.871  1.00  0.93           N  
ATOM   4635  CZ  ARG A 308       8.403  59.447  13.091  1.00  0.93           C  
ATOM   4636  NH1 ARG A 308       8.589  59.855  11.867  1.00  0.93           N  
ATOM   4637  NH2 ARG A 308       7.179  59.480  13.593  1.00  0.93           N  
ATOM   4638  H   ARG A 308      12.787  56.132  14.715  1.00  0.93           H  
ATOM   4639  HA  ARG A 308      13.130  57.901  12.467  1.00  0.93           H  
ATOM   4640 1HB  ARG A 308      13.615  58.383  15.426  1.00  0.93           H  
ATOM   4641 2HB  ARG A 308      13.465  59.633  14.193  1.00  0.93           H  
ATOM   4642 1HG  ARG A 308      11.327  57.662  14.938  1.00  0.93           H  
ATOM   4643 2HG  ARG A 308      11.422  59.334  15.487  1.00  0.93           H  
ATOM   4644 1HD  ARG A 308      11.129  60.061  13.182  1.00  0.93           H  
ATOM   4645 2HD  ARG A 308      11.001  58.361  12.674  1.00  0.93           H  
ATOM   4646  HE  ARG A 308       9.204  58.769  14.815  1.00  0.93           H  
ATOM   4647 1HH1 ARG A 308       9.523  59.883  11.437  1.00  0.93           H  
ATOM   4648 2HH1 ARG A 308       7.791  60.235  11.333  1.00  0.93           H  
ATOM   4649 1HH2 ARG A 308       7.023  59.193  14.545  1.00  0.93           H  
ATOM   4650 2HH2 ARG A 308       6.406  59.878  13.026  1.00  0.93           H  
ATOM   4651  N   GLU A 309      15.828  56.923  14.101  1.00  0.91           N  
ATOM   4652  CA  GLU A 309      17.278  56.881  13.973  1.00  0.91           C  
ATOM   4653  C   GLU A 309      17.665  56.228  12.639  1.00  0.91           C  
ATOM   4654  O   GLU A 309      18.547  56.718  11.940  1.00  0.91           O  
ATOM   4655  CB  GLU A 309      17.929  56.133  15.148  1.00  0.91           C  
ATOM   4656  CG  GLU A 309      17.818  56.868  16.503  1.00  0.91           C  
ATOM   4657  CD  GLU A 309      18.472  56.143  17.677  1.00  0.91           C  
ATOM   4658  OE1 GLU A 309      18.951  55.049  17.507  1.00  0.91           O  
ATOM   4659  OE2 GLU A 309      18.483  56.699  18.752  1.00  0.91           O  
ATOM   4660  H   GLU A 309      15.350  56.393  14.833  1.00  0.91           H  
ATOM   4661  HA  GLU A 309      17.651  57.906  13.973  1.00  0.91           H  
ATOM   4662 1HB  GLU A 309      17.471  55.158  15.252  1.00  0.91           H  
ATOM   4663 2HB  GLU A 309      18.984  55.974  14.937  1.00  0.91           H  
ATOM   4664 1HG  GLU A 309      18.274  57.852  16.400  1.00  0.91           H  
ATOM   4665 2HG  GLU A 309      16.762  57.018  16.722  1.00  0.91           H  
ATOM   4666  N   ALA A 310      16.935  55.176  12.239  1.00  0.92           N  
ATOM   4667  CA  ALA A 310      17.185  54.443  10.995  1.00  0.92           C  
ATOM   4668  C   ALA A 310      17.092  55.343   9.786  1.00  0.92           C  
ATOM   4669  O   ALA A 310      17.844  55.192   8.821  1.00  0.92           O  
ATOM   4670  CB  ALA A 310      16.176  53.333  10.816  1.00  0.92           C  
ATOM   4671  H   ALA A 310      16.213  54.825  12.862  1.00  0.92           H  
ATOM   4672  HA  ALA A 310      18.187  54.030  11.048  1.00  0.92           H  
ATOM   4673 1HB  ALA A 310      16.391  52.797   9.900  1.00  0.92           H  
ATOM   4674 2HB  ALA A 310      16.220  52.668  11.654  1.00  0.92           H  
ATOM   4675 3HB  ALA A 310      15.194  53.750  10.755  1.00  0.92           H  
ATOM   4676  N   LEU A 311      16.163  56.284   9.860  1.00  0.95           N  
ATOM   4677  CA  LEU A 311      15.896  57.262   8.822  1.00  0.95           C  
ATOM   4678  C   LEU A 311      16.604  58.611   9.000  1.00  0.95           C  
ATOM   4679  O   LEU A 311      16.352  59.534   8.219  1.00  0.95           O  
ATOM   4680  CB  LEU A 311      14.385  57.481   8.761  1.00  0.95           C  
ATOM   4681  CG  LEU A 311      13.579  56.271   8.328  1.00  0.95           C  
ATOM   4682  CD1 LEU A 311      12.124  56.561   8.460  1.00  0.95           C  
ATOM   4683  CD2 LEU A 311      13.912  55.981   6.882  1.00  0.95           C  
ATOM   4684  H   LEU A 311      15.568  56.292  10.693  1.00  0.95           H  
ATOM   4685  HA  LEU A 311      16.220  56.835   7.876  1.00  0.95           H  
ATOM   4686 1HB  LEU A 311      14.043  57.767   9.763  1.00  0.95           H  
ATOM   4687 2HB  LEU A 311      14.171  58.299   8.076  1.00  0.95           H  
ATOM   4688  HG  LEU A 311      13.818  55.419   8.958  1.00  0.95           H  
ATOM   4689 1HD1 LEU A 311      11.559  55.693   8.140  1.00  0.95           H  
ATOM   4690 2HD1 LEU A 311      11.900  56.783   9.506  1.00  0.95           H  
ATOM   4691 3HD1 LEU A 311      11.863  57.417   7.840  1.00  0.95           H  
ATOM   4692 1HD2 LEU A 311      13.339  55.151   6.524  1.00  0.95           H  
ATOM   4693 2HD2 LEU A 311      13.662  56.850   6.296  1.00  0.95           H  
ATOM   4694 3HD2 LEU A 311      14.974  55.765   6.781  1.00  0.95           H  
ATOM   4695  N   ASP A 312      17.449  58.761  10.029  1.00  1.01           N  
ATOM   4696  CA  ASP A 312      18.092  60.047  10.325  1.00  1.01           C  
ATOM   4697  C   ASP A 312      17.075  61.194  10.406  1.00  1.01           C  
ATOM   4698  O   ASP A 312      17.330  62.285   9.882  1.00  1.01           O  
ATOM   4699  CB  ASP A 312      19.174  60.436   9.291  1.00  1.01           C  
ATOM   4700  CG  ASP A 312      20.442  59.541   9.270  1.00  1.01           C  
ATOM   4701  OD1 ASP A 312      20.835  59.040  10.288  1.00  1.01           O  
ATOM   4702  OD2 ASP A 312      21.029  59.421   8.199  1.00  1.01           O  
ATOM   4703  H   ASP A 312      17.660  57.970  10.637  1.00  1.01           H  
ATOM   4704  HA  ASP A 312      18.576  59.959  11.299  1.00  1.01           H  
ATOM   4705 1HB  ASP A 312      18.739  60.430   8.292  1.00  1.01           H  
ATOM   4706 2HB  ASP A 312      19.497  61.458   9.489  1.00  1.01           H  
ATOM   4707  N   SER A 313      15.930  60.957  11.056  1.00  1.10           N  
ATOM   4708  CA  SER A 313      14.882  61.973  11.154  1.00  1.10           C  
ATOM   4709  C   SER A 313      14.467  62.266  12.592  1.00  1.10           C  
ATOM   4710  O   SER A 313      13.281  62.374  12.905  1.00  1.10           O  
ATOM   4711  CB  SER A 313      13.667  61.565  10.363  1.00  1.10           C  
ATOM   4712  OG  SER A 313      13.148  60.352  10.816  1.00  1.10           O  
ATOM   4713  H   SER A 313      15.781  60.040  11.480  1.00  1.10           H  
ATOM   4714  HA  SER A 313      15.262  62.900  10.726  1.00  1.10           H  
ATOM   4715 1HB  SER A 313      12.911  62.344  10.454  1.00  1.10           H  
ATOM   4716 2HB  SER A 313      13.920  61.481   9.306  1.00  1.10           H  
ATOM   4717  HG  SER A 313      12.213  60.348  10.514  1.00  1.10           H  
ATOM   4718  N   ASN A 314      15.434  62.356  13.482  1.00  1.23           N  
ATOM   4719  CA  ASN A 314      15.122  62.661  14.867  1.00  1.23           C  
ATOM   4720  C   ASN A 314      14.457  64.052  14.911  1.00  1.23           C  
ATOM   4721  O   ASN A 314      14.863  64.923  14.140  1.00  1.23           O  
ATOM   4722  CB  ASN A 314      16.379  62.628  15.704  1.00  1.23           C  
ATOM   4723  CG  ASN A 314      16.961  61.248  15.801  1.00  1.23           C  
ATOM   4724  OD1 ASN A 314      16.257  60.242  15.672  1.00  1.23           O  
ATOM   4725  ND2 ASN A 314      18.247  61.186  16.027  1.00  1.23           N  
ATOM   4726  H   ASN A 314      16.392  62.235  13.183  1.00  1.23           H  
ATOM   4727  HA  ASN A 314      14.449  61.897  15.228  1.00  1.23           H  
ATOM   4728 1HB  ASN A 314      17.123  63.294  15.266  1.00  1.23           H  
ATOM   4729 2HB  ASN A 314      16.163  62.995  16.708  1.00  1.23           H  
ATOM   4730 1HD2 ASN A 314      18.702  60.298  16.106  1.00  1.23           H  
ATOM   4731 2HD2 ASN A 314      18.778  62.028  16.126  1.00  1.23           H  
ATOM   4732  N   PRO A 315      13.444  64.302  15.770  1.00  1.36           N  
ATOM   4733  CA  PRO A 315      12.766  65.587  15.903  1.00  1.36           C  
ATOM   4734  C   PRO A 315      13.785  66.687  16.155  1.00  1.36           C  
ATOM   4735  O   PRO A 315      14.653  66.512  17.010  1.00  1.36           O  
ATOM   4736  CB  PRO A 315      11.917  65.362  17.175  1.00  1.36           C  
ATOM   4737  CG  PRO A 315      11.651  63.878  17.203  1.00  1.36           C  
ATOM   4738  CD  PRO A 315      12.930  63.247  16.682  1.00  1.36           C  
ATOM   4739  HA  PRO A 315      12.157  65.796  15.015  1.00  1.36           H  
ATOM   4740 1HB  PRO A 315      12.466  65.718  18.060  1.00  1.36           H  
ATOM   4741 2HB  PRO A 315      10.995  65.937  17.124  1.00  1.36           H  
ATOM   4742 1HG  PRO A 315      11.405  63.555  18.229  1.00  1.36           H  
ATOM   4743 2HG  PRO A 315      10.777  63.642  16.583  1.00  1.36           H  
ATOM   4744 1HD  PRO A 315      13.646  63.036  17.491  1.00  1.36           H  
ATOM   4745 2HD  PRO A 315      12.625  62.347  16.134  1.00  1.36           H  
ATOM   4746  N   ARG A 316      13.664  67.836  15.474  1.00  1.48           N  
ATOM   4747  CA  ARG A 316      14.632  68.904  15.718  1.00  1.48           C  
ATOM   4748  C   ARG A 316      13.991  70.171  16.319  1.00  1.48           C  
ATOM   4749  O   ARG A 316      14.504  70.699  17.308  1.00  1.48           O  
ATOM   4750  CB  ARG A 316      15.353  69.231  14.422  1.00  1.48           C  
ATOM   4751  CG  ARG A 316      16.500  70.175  14.486  1.00  1.48           C  
ATOM   4752  CD  ARG A 316      17.120  70.282  13.126  1.00  1.48           C  
ATOM   4753  NE  ARG A 316      18.264  71.160  13.095  1.00  1.48           N  
ATOM   4754  CZ  ARG A 316      18.926  71.517  11.973  1.00  1.48           C  
ATOM   4755  NH1 ARG A 316      18.538  71.081  10.783  1.00  1.48           N  
ATOM   4756  NH2 ARG A 316      19.976  72.318  12.065  1.00  1.48           N  
ATOM   4757  H   ARG A 316      12.967  67.959  14.738  1.00  1.48           H  
ATOM   4758  HA  ARG A 316      15.375  68.539  16.425  1.00  1.48           H  
ATOM   4759 1HB  ARG A 316      15.673  68.314  13.927  1.00  1.48           H  
ATOM   4760 2HB  ARG A 316      14.663  69.729  13.771  1.00  1.48           H  
ATOM   4761 1HG  ARG A 316      16.150  71.148  14.806  1.00  1.48           H  
ATOM   4762 2HG  ARG A 316      17.245  69.804  15.187  1.00  1.48           H  
ATOM   4763 1HD  ARG A 316      17.440  69.295  12.796  1.00  1.48           H  
ATOM   4764 2HD  ARG A 316      16.383  70.661  12.425  1.00  1.48           H  
ATOM   4765  HE  ARG A 316      18.600  71.523  13.975  1.00  1.48           H  
ATOM   4766 1HH1 ARG A 316      17.710  70.468  10.675  1.00  1.48           H  
ATOM   4767 2HH1 ARG A 316      19.046  71.361   9.960  1.00  1.48           H  
ATOM   4768 1HH2 ARG A 316      20.279  72.653  12.970  1.00  1.48           H  
ATOM   4769 2HH2 ARG A 316      20.478  72.590  11.233  1.00  1.48           H  
ATOM   4770  N   PHE A 317      12.863  70.651  15.753  1.00  1.55           N  
ATOM   4771  CA  PHE A 317      12.294  71.921  16.277  1.00  1.55           C  
ATOM   4772  C   PHE A 317      10.842  71.949  16.839  1.00  1.55           C  
ATOM   4773  O   PHE A 317      10.557  72.720  17.758  1.00  1.55           O  
ATOM   4774  CB  PHE A 317      12.351  72.998  15.195  1.00  1.55           C  
ATOM   4775  CG  PHE A 317      13.732  73.316  14.676  1.00  1.55           C  
ATOM   4776  CD1 PHE A 317      14.055  73.049  13.368  1.00  1.55           C  
ATOM   4777  CD2 PHE A 317      14.701  73.874  15.491  1.00  1.55           C  
ATOM   4778  CE1 PHE A 317      15.297  73.338  12.861  1.00  1.55           C  
ATOM   4779  CE2 PHE A 317      15.959  74.164  14.995  1.00  1.55           C  
ATOM   4780  CZ  PHE A 317      16.255  73.898  13.673  1.00  1.55           C  
ATOM   4781  H   PHE A 317      12.479  70.167  14.935  1.00  1.55           H  
ATOM   4782  HA  PHE A 317      12.941  72.247  17.089  1.00  1.55           H  
ATOM   4783 1HB  PHE A 317      11.737  72.685  14.348  1.00  1.55           H  
ATOM   4784 2HB  PHE A 317      11.916  73.917  15.584  1.00  1.55           H  
ATOM   4785  HD1 PHE A 317      13.309  72.619  12.730  1.00  1.55           H  
ATOM   4786  HD2 PHE A 317      14.463  74.085  16.534  1.00  1.55           H  
ATOM   4787  HE1 PHE A 317      15.514  73.118  11.809  1.00  1.55           H  
ATOM   4788  HE2 PHE A 317      16.712  74.606  15.647  1.00  1.55           H  
ATOM   4789  HZ  PHE A 317      17.242  74.129  13.275  1.00  1.55           H  
ATOM   4790  N   GLY A 318       9.925  71.170  16.264  1.00  1.54           N  
ATOM   4791  CA  GLY A 318       8.481  71.217  16.590  1.00  1.54           C  
ATOM   4792  C   GLY A 318       7.921  69.994  17.336  1.00  1.54           C  
ATOM   4793  O   GLY A 318       6.703  69.825  17.459  1.00  1.54           O  
ATOM   4794  H   GLY A 318      10.221  70.530  15.544  1.00  1.54           H  
ATOM   4795 1HA  GLY A 318       8.277  72.113  17.176  1.00  1.54           H  
ATOM   4796 2HA  GLY A 318       7.931  71.329  15.657  1.00  1.54           H  
ATOM   4797  N   ASP A 319       8.814  69.154  17.835  1.00  1.46           N  
ATOM   4798  CA  ASP A 319       8.491  67.884  18.497  1.00  1.46           C  
ATOM   4799  C   ASP A 319       7.579  67.036  17.575  1.00  1.46           C  
ATOM   4800  O   ASP A 319       7.618  67.185  16.360  1.00  1.46           O  
ATOM   4801  CB  ASP A 319       7.780  68.203  19.831  1.00  1.46           C  
ATOM   4802  CG  ASP A 319       7.837  67.124  20.919  1.00  1.46           C  
ATOM   4803  OD1 ASP A 319       7.104  66.155  20.797  1.00  1.46           O  
ATOM   4804  OD2 ASP A 319       8.540  67.265  21.909  1.00  1.46           O  
ATOM   4805  H   ASP A 319       9.785  69.409  17.724  1.00  1.46           H  
ATOM   4806  HA  ASP A 319       9.412  67.335  18.688  1.00  1.46           H  
ATOM   4807 1HB  ASP A 319       8.206  69.119  20.245  1.00  1.46           H  
ATOM   4808 2HB  ASP A 319       6.728  68.416  19.627  1.00  1.46           H  
ATOM   4809  N   LYS A 320       6.732  66.171  18.130  1.00  1.34           N  
ATOM   4810  CA  LYS A 320       5.779  65.420  17.325  1.00  1.34           C  
ATOM   4811  C   LYS A 320       4.487  65.262  18.099  1.00  1.34           C  
ATOM   4812  O   LYS A 320       3.418  64.986  17.528  1.00  1.34           O  
ATOM   4813  CB  LYS A 320       6.342  64.088  16.811  1.00  1.34           C  
ATOM   4814  CG  LYS A 320       7.435  64.233  15.677  1.00  1.34           C  
ATOM   4815  CD  LYS A 320       7.767  62.884  15.073  1.00  1.34           C  
ATOM   4816  CE  LYS A 320       8.393  62.984  13.635  1.00  1.34           C  
ATOM   4817  NZ  LYS A 320       9.869  63.236  13.550  1.00  1.34           N  
ATOM   4818  H   LYS A 320       6.711  66.032  19.138  1.00  1.34           H  
ATOM   4819  HA  LYS A 320       5.541  66.013  16.442  1.00  1.34           H  
ATOM   4820 1HB  LYS A 320       6.787  63.536  17.643  1.00  1.34           H  
ATOM   4821 2HB  LYS A 320       5.531  63.478  16.416  1.00  1.34           H  
ATOM   4822 1HG  LYS A 320       7.068  64.897  14.892  1.00  1.34           H  
ATOM   4823 2HG  LYS A 320       8.352  64.657  16.089  1.00  1.34           H  
ATOM   4824 1HD  LYS A 320       8.463  62.353  15.722  1.00  1.34           H  
ATOM   4825 2HD  LYS A 320       6.849  62.296  15.000  1.00  1.34           H  
ATOM   4826 1HE  LYS A 320       8.182  62.090  13.151  1.00  1.34           H  
ATOM   4827 2HE  LYS A 320       7.882  63.773  13.101  1.00  1.34           H  
ATOM   4828 1HZ  LYS A 320      10.128  63.236  12.537  1.00  1.34           H  
ATOM   4829 2HZ  LYS A 320      10.130  64.136  13.939  1.00  1.34           H  
ATOM   4830 3HZ  LYS A 320      10.387  62.510  13.993  1.00  1.34           H  
ATOM   4831  N   LYS A 321       4.586  65.520  19.409  1.00  1.20           N  
ATOM   4832  CA  LYS A 321       3.464  65.350  20.352  1.00  1.20           C  
ATOM   4833  C   LYS A 321       2.249  66.211  20.000  1.00  1.20           C  
ATOM   4834  O   LYS A 321       1.148  65.959  20.478  1.00  1.20           O  
ATOM   4835  CB  LYS A 321       3.908  65.567  21.801  1.00  1.20           C  
ATOM   4836  CG  LYS A 321       4.797  64.428  22.349  1.00  1.20           C  
ATOM   4837  CD  LYS A 321       5.127  64.598  23.842  1.00  1.20           C  
ATOM   4838  CE  LYS A 321       6.150  65.711  24.025  1.00  1.20           C  
ATOM   4839  NZ  LYS A 321       7.429  65.367  23.361  1.00  1.20           N  
ATOM   4840  H   LYS A 321       5.515  65.788  19.780  1.00  1.20           H  
ATOM   4841  HA  LYS A 321       3.144  64.312  20.291  1.00  1.20           H  
ATOM   4842 1HB  LYS A 321       4.480  66.497  21.868  1.00  1.20           H  
ATOM   4843 2HB  LYS A 321       3.036  65.663  22.445  1.00  1.20           H  
ATOM   4844 1HG  LYS A 321       4.284  63.477  22.207  1.00  1.20           H  
ATOM   4845 2HG  LYS A 321       5.729  64.397  21.784  1.00  1.20           H  
ATOM   4846 1HD  LYS A 321       4.221  64.849  24.393  1.00  1.20           H  
ATOM   4847 2HD  LYS A 321       5.533  63.668  24.240  1.00  1.20           H  
ATOM   4848 1HE  LYS A 321       5.762  66.621  23.570  1.00  1.20           H  
ATOM   4849 2HE  LYS A 321       6.332  65.891  25.083  1.00  1.20           H  
ATOM   4850 1HZ  LYS A 321       8.099  66.139  23.410  1.00  1.20           H  
ATOM   4851 2HZ  LYS A 321       7.836  64.535  23.738  1.00  1.20           H  
ATOM   4852 3HZ  LYS A 321       7.233  65.243  22.365  1.00  1.20           H  
ATOM   4853  N   THR A 322       2.451  67.230  19.167  1.00  1.07           N  
ATOM   4854  CA  THR A 322       1.383  68.098  18.690  1.00  1.07           C  
ATOM   4855  C   THR A 322       0.291  67.275  17.989  1.00  1.07           C  
ATOM   4856  O   THR A 322      -0.893  67.610  18.073  1.00  1.07           O  
ATOM   4857  CB  THR A 322       1.922  69.144  17.691  1.00  1.07           C  
ATOM   4858  OG1 THR A 322       2.898  69.982  18.331  1.00  1.07           O  
ATOM   4859  CG2 THR A 322       0.790  70.003  17.164  1.00  1.07           C  
ATOM   4860  H   THR A 322       3.389  67.390  18.832  1.00  1.07           H  
ATOM   4861  HA  THR A 322       0.936  68.609  19.542  1.00  1.07           H  
ATOM   4862  HB  THR A 322       2.395  68.627  16.854  1.00  1.07           H  
ATOM   4863  HG1 THR A 322       3.663  69.455  18.581  1.00  1.07           H  
ATOM   4864 1HG2 THR A 322       1.183  70.728  16.450  1.00  1.07           H  
ATOM   4865 2HG2 THR A 322       0.053  69.371  16.671  1.00  1.07           H  
ATOM   4866 3HG2 THR A 322       0.317  70.527  17.992  1.00  1.07           H  
ATOM   4867  N   TYR A 323       0.710  66.260  17.220  1.00  0.98           N  
ATOM   4868  CA  TYR A 323      -0.215  65.429  16.453  1.00  0.98           C  
ATOM   4869  C   TYR A 323      -0.287  63.958  16.921  1.00  0.98           C  
ATOM   4870  O   TYR A 323      -1.260  63.263  16.625  1.00  0.98           O  
ATOM   4871  CB  TYR A 323       0.091  65.564  14.959  1.00  0.98           C  
ATOM   4872  CG  TYR A 323      -0.195  66.974  14.441  1.00  0.98           C  
ATOM   4873  CD1 TYR A 323       0.816  67.854  14.155  1.00  0.98           C  
ATOM   4874  CD2 TYR A 323      -1.517  67.382  14.262  1.00  0.98           C  
ATOM   4875  CE1 TYR A 323       0.497  69.117  13.696  1.00  0.98           C  
ATOM   4876  CE2 TYR A 323      -1.803  68.663  13.798  1.00  0.98           C  
ATOM   4877  CZ  TYR A 323      -0.771  69.522  13.522  1.00  0.98           C  
ATOM   4878  OH  TYR A 323      -0.991  70.817  13.070  1.00  0.98           O  
ATOM   4879  H   TYR A 323       1.698  66.019  17.219  1.00  0.98           H  
ATOM   4880  HA  TYR A 323      -1.216  65.836  16.596  1.00  0.98           H  
ATOM   4881 1HB  TYR A 323       1.139  65.333  14.772  1.00  0.98           H  
ATOM   4882 2HB  TYR A 323      -0.513  64.858  14.386  1.00  0.98           H  
ATOM   4883  HD1 TYR A 323       1.856  67.563  14.287  1.00  0.98           H  
ATOM   4884  HD2 TYR A 323      -2.332  66.688  14.486  1.00  0.98           H  
ATOM   4885  HE1 TYR A 323       1.233  69.805  13.472  1.00  0.98           H  
ATOM   4886  HE2 TYR A 323      -2.837  68.978  13.660  1.00  0.98           H  
ATOM   4887  HH  TYR A 323      -0.121  71.297  12.979  1.00  0.98           H  
ATOM   4888  N   GLN A 324       0.709  63.483  17.676  1.00  0.93           N  
ATOM   4889  CA  GLN A 324       0.681  62.086  18.147  1.00  0.93           C  
ATOM   4890  C   GLN A 324      -0.350  61.894  19.262  1.00  0.93           C  
ATOM   4891  O   GLN A 324      -0.673  62.824  20.001  1.00  0.93           O  
ATOM   4892  CB  GLN A 324       2.033  61.621  18.670  1.00  0.93           C  
ATOM   4893  CG  GLN A 324       3.124  61.493  17.658  1.00  0.93           C  
ATOM   4894  CD  GLN A 324       4.420  60.994  18.297  1.00  0.93           C  
ATOM   4895  OE1 GLN A 324       4.976  61.614  19.208  1.00  0.93           O  
ATOM   4896  NE2 GLN A 324       4.898  59.854  17.826  1.00  0.93           N  
ATOM   4897  H   GLN A 324       1.509  64.077  17.886  1.00  0.93           H  
ATOM   4898  HA  GLN A 324       0.393  61.443  17.314  1.00  0.93           H  
ATOM   4899 1HB  GLN A 324       2.369  62.306  19.433  1.00  0.93           H  
ATOM   4900 2HB  GLN A 324       1.908  60.644  19.142  1.00  0.93           H  
ATOM   4901 1HG  GLN A 324       2.812  60.773  16.906  1.00  0.93           H  
ATOM   4902 2HG  GLN A 324       3.307  62.460  17.201  1.00  0.93           H  
ATOM   4903 1HE2 GLN A 324       5.743  59.469  18.200  1.00  0.93           H  
ATOM   4904 2HE2 GLN A 324       4.415  59.370  17.103  1.00  0.93           H  
ATOM   4905  N   MET A 325      -0.864  60.677  19.386  1.00  0.91           N  
ATOM   4906  CA  MET A 325      -1.859  60.331  20.391  1.00  0.91           C  
ATOM   4907  C   MET A 325      -1.251  59.947  21.751  1.00  0.91           C  
ATOM   4908  O   MET A 325      -0.160  59.364  21.843  1.00  0.91           O  
ATOM   4909  CB  MET A 325      -2.769  59.225  19.831  1.00  0.91           C  
ATOM   4910  CG  MET A 325      -3.927  58.796  20.710  1.00  0.91           C  
ATOM   4911  SD  MET A 325      -5.113  60.084  20.958  1.00  0.91           S  
ATOM   4912  CE  MET A 325      -5.752  60.206  19.304  1.00  0.91           C  
ATOM   4913  H   MET A 325      -0.557  59.937  18.763  1.00  0.91           H  
ATOM   4914  HA  MET A 325      -2.480  61.212  20.558  1.00  0.91           H  
ATOM   4915 1HB  MET A 325      -3.182  59.551  18.877  1.00  0.91           H  
ATOM   4916 2HB  MET A 325      -2.171  58.335  19.628  1.00  0.91           H  
ATOM   4917 1HG  MET A 325      -4.433  57.950  20.247  1.00  0.91           H  
ATOM   4918 2HG  MET A 325      -3.567  58.486  21.680  1.00  0.91           H  
ATOM   4919 1HE  MET A 325      -6.514  60.978  19.258  1.00  0.91           H  
ATOM   4920 2HE  MET A 325      -4.945  60.467  18.615  1.00  0.91           H  
ATOM   4921 3HE  MET A 325      -6.178  59.271  19.003  1.00  0.91           H  
ATOM   4922  N   ASN A 326      -1.959  60.327  22.814  1.00  0.91           N  
ATOM   4923  CA  ASN A 326      -1.622  59.966  24.187  1.00  0.91           C  
ATOM   4924  C   ASN A 326      -1.991  58.503  24.449  1.00  0.91           C  
ATOM   4925  O   ASN A 326      -3.167  58.164  24.341  1.00  0.91           O  
ATOM   4926  CB  ASN A 326      -2.324  60.860  25.190  1.00  0.91           C  
ATOM   4927  CG  ASN A 326      -1.920  60.583  26.657  1.00  0.91           C  
ATOM   4928  OD1 ASN A 326      -1.932  59.449  27.190  1.00  0.91           O  
ATOM   4929  ND2 ASN A 326      -1.555  61.646  27.327  1.00  0.91           N  
ATOM   4930  H   ASN A 326      -2.809  60.855  22.649  1.00  0.91           H  
ATOM   4931  HA  ASN A 326      -0.562  60.131  24.312  1.00  0.91           H  
ATOM   4932 1HB  ASN A 326      -2.102  61.905  24.960  1.00  0.91           H  
ATOM   4933 2HB  ASN A 326      -3.403  60.730  25.092  1.00  0.91           H  
ATOM   4934 1HD2 ASN A 326      -1.277  61.565  28.285  1.00  0.91           H  
ATOM   4935 2HD2 ASN A 326      -1.555  62.542  26.881  1.00  0.91           H  
ATOM   4936  N   PRO A 327      -1.043  57.617  24.814  1.00  0.92           N  
ATOM   4937  CA  PRO A 327      -1.237  56.188  25.060  1.00  0.92           C  
ATOM   4938  C   PRO A 327      -2.447  55.802  25.902  1.00  0.92           C  
ATOM   4939  O   PRO A 327      -3.009  54.721  25.726  1.00  0.92           O  
ATOM   4940  CB  PRO A 327       0.040  55.840  25.822  1.00  0.92           C  
ATOM   4941  CG  PRO A 327       1.085  56.782  25.264  1.00  0.92           C  
ATOM   4942  CD  PRO A 327       0.364  58.068  25.020  1.00  0.92           C  
ATOM   4943  HA  PRO A 327      -1.250  55.644  24.118  1.00  0.92           H  
ATOM   4944 1HB  PRO A 327      -0.124  55.999  26.898  1.00  0.92           H  
ATOM   4945 2HB  PRO A 327       0.276  54.785  25.711  1.00  0.92           H  
ATOM   4946 1HG  PRO A 327       1.916  56.892  25.974  1.00  0.92           H  
ATOM   4947 2HG  PRO A 327       1.518  56.368  24.340  1.00  0.92           H  
ATOM   4948 1HD  PRO A 327       0.452  58.734  25.891  1.00  0.92           H  
ATOM   4949 2HD  PRO A 327       0.788  58.498  24.099  1.00  0.92           H  
ATOM   4950  N   ALA A 328      -2.838  56.652  26.842  1.00  0.93           N  
ATOM   4951  CA  ALA A 328      -3.956  56.319  27.712  1.00  0.93           C  
ATOM   4952  C   ALA A 328      -5.324  56.629  27.103  1.00  0.93           C  
ATOM   4953  O   ALA A 328      -6.352  56.097  27.537  1.00  0.93           O  
ATOM   4954  CB  ALA A 328      -3.812  57.080  29.015  1.00  0.93           C  
ATOM   4955  H   ALA A 328      -2.386  57.558  26.951  1.00  0.93           H  
ATOM   4956  HA  ALA A 328      -3.914  55.249  27.915  1.00  0.93           H  
ATOM   4957 1HB  ALA A 328      -4.622  56.807  29.690  1.00  0.93           H  
ATOM   4958 2HB  ALA A 328      -2.856  56.833  29.475  1.00  0.93           H  
ATOM   4959 3HB  ALA A 328      -3.852  58.150  28.810  1.00  0.93           H  
ATOM   4960  N   ASN A 329      -5.375  57.513  26.115  1.00  0.93           N  
ATOM   4961  CA  ASN A 329      -6.682  57.974  25.677  1.00  0.93           C  
ATOM   4962  C   ASN A 329      -7.283  57.159  24.542  1.00  0.93           C  
ATOM   4963  O   ASN A 329      -7.376  57.605  23.390  1.00  0.93           O  
ATOM   4964  CB  ASN A 329      -6.619  59.441  25.351  1.00  0.93           C  
ATOM   4965  CG  ASN A 329      -7.974  60.040  25.238  1.00  0.93           C  
ATOM   4966  OD1 ASN A 329      -8.966  59.345  24.960  1.00  0.93           O  
ATOM   4967  ND2 ASN A 329      -8.051  61.319  25.505  1.00  0.93           N  
ATOM   4968  H   ASN A 329      -4.526  57.868  25.679  1.00  0.93           H  
ATOM   4969  HA  ASN A 329      -7.367  57.872  26.519  1.00  0.93           H  
ATOM   4970 1HB  ASN A 329      -6.055  59.967  26.124  1.00  0.93           H  
ATOM   4971 2HB  ASN A 329      -6.089  59.583  24.403  1.00  0.93           H  
ATOM   4972 1HD2 ASN A 329      -8.934  61.795  25.484  1.00  0.93           H  
ATOM   4973 2HD2 ASN A 329      -7.224  61.832  25.733  1.00  0.93           H  
ATOM   4974  N   TYR A 330      -7.767  55.976  24.899  1.00  0.91           N  
ATOM   4975  CA  TYR A 330      -8.355  55.078  23.910  1.00  0.91           C  
ATOM   4976  C   TYR A 330      -9.580  55.702  23.237  1.00  0.91           C  
ATOM   4977  O   TYR A 330      -9.894  55.383  22.090  1.00  0.91           O  
ATOM   4978  CB  TYR A 330      -8.754  53.744  24.543  1.00  0.91           C  
ATOM   4979  CG  TYR A 330     -10.045  53.773  25.301  1.00  0.91           C  
ATOM   4980  CD1 TYR A 330     -11.216  53.474  24.625  1.00  0.91           C  
ATOM   4981  CD2 TYR A 330     -10.079  54.096  26.643  1.00  0.91           C  
ATOM   4982  CE1 TYR A 330     -12.422  53.494  25.279  1.00  0.91           C  
ATOM   4983  CE2 TYR A 330     -11.294  54.120  27.307  1.00  0.91           C  
ATOM   4984  CZ  TYR A 330     -12.461  53.818  26.624  1.00  0.91           C  
ATOM   4985  OH  TYR A 330     -13.668  53.871  27.274  1.00  0.91           O  
ATOM   4986  H   TYR A 330      -7.639  55.706  25.878  1.00  0.91           H  
ATOM   4987  HA  TYR A 330      -7.613  54.888  23.137  1.00  0.91           H  
ATOM   4988 1HB  TYR A 330      -8.858  53.004  23.765  1.00  0.91           H  
ATOM   4989 2HB  TYR A 330      -7.966  53.408  25.217  1.00  0.91           H  
ATOM   4990  HD1 TYR A 330     -11.175  53.228  23.567  1.00  0.91           H  
ATOM   4991  HD2 TYR A 330      -9.155  54.337  27.174  1.00  0.91           H  
ATOM   4992  HE1 TYR A 330     -13.340  53.262  24.738  1.00  0.91           H  
ATOM   4993  HE2 TYR A 330     -11.330  54.382  28.364  1.00  0.91           H  
ATOM   4994  HH  TYR A 330     -14.349  53.482  26.712  1.00  0.91           H  
ATOM   4995  N   ARG A 331     -10.274  56.605  23.940  1.00  0.88           N  
ATOM   4996  CA  ARG A 331     -11.478  57.191  23.377  1.00  0.88           C  
ATOM   4997  C   ARG A 331     -11.142  58.092  22.203  1.00  0.88           C  
ATOM   4998  O   ARG A 331     -11.786  58.004  21.156  1.00  0.88           O  
ATOM   4999  CB  ARG A 331     -12.233  57.973  24.435  1.00  0.88           C  
ATOM   5000  CG  ARG A 331     -12.838  57.091  25.503  1.00  0.88           C  
ATOM   5001  CD  ARG A 331     -13.538  57.838  26.572  1.00  0.88           C  
ATOM   5002  NE  ARG A 331     -14.068  56.935  27.608  1.00  0.88           N  
ATOM   5003  CZ  ARG A 331     -14.659  57.342  28.750  1.00  0.88           C  
ATOM   5004  NH1 ARG A 331     -14.806  58.627  28.999  1.00  0.88           N  
ATOM   5005  NH2 ARG A 331     -15.090  56.448  29.622  1.00  0.88           N  
ATOM   5006  H   ARG A 331      -9.965  56.862  24.867  1.00  0.88           H  
ATOM   5007  HA  ARG A 331     -12.120  56.383  23.023  1.00  0.88           H  
ATOM   5008 1HB  ARG A 331     -11.560  58.676  24.920  1.00  0.88           H  
ATOM   5009 2HB  ARG A 331     -13.034  58.546  23.970  1.00  0.88           H  
ATOM   5010 1HG  ARG A 331     -13.535  56.387  25.051  1.00  0.88           H  
ATOM   5011 2HG  ARG A 331     -12.027  56.552  25.969  1.00  0.88           H  
ATOM   5012 1HD  ARG A 331     -12.842  58.528  27.046  1.00  0.88           H  
ATOM   5013 2HD  ARG A 331     -14.370  58.395  26.145  1.00  0.88           H  
ATOM   5014  HE  ARG A 331     -13.972  55.925  27.465  1.00  0.88           H  
ATOM   5015 1HH1 ARG A 331     -14.476  59.312  28.333  1.00  0.88           H  
ATOM   5016 2HH1 ARG A 331     -15.248  58.928  29.855  1.00  0.88           H  
ATOM   5017 1HH2 ARG A 331     -14.973  55.460  29.429  1.00  0.88           H  
ATOM   5018 2HH2 ARG A 331     -15.531  56.748  30.478  1.00  0.88           H  
ATOM   5019  N   GLU A 332     -10.107  58.931  22.341  1.00  0.84           N  
ATOM   5020  CA  GLU A 332      -9.726  59.766  21.209  1.00  0.84           C  
ATOM   5021  C   GLU A 332      -9.236  58.898  20.075  1.00  0.84           C  
ATOM   5022  O   GLU A 332      -9.488  59.202  18.909  1.00  0.84           O  
ATOM   5023  CB  GLU A 332      -8.704  60.845  21.566  1.00  0.84           C  
ATOM   5024  CG  GLU A 332      -9.270  61.991  22.382  1.00  0.84           C  
ATOM   5025  CD  GLU A 332      -8.244  63.064  22.739  1.00  0.84           C  
ATOM   5026  OE1 GLU A 332      -7.079  62.881  22.468  1.00  0.84           O  
ATOM   5027  OE2 GLU A 332      -8.641  64.065  23.292  1.00  0.84           O  
ATOM   5028  H   GLU A 332      -9.599  58.985  23.221  1.00  0.84           H  
ATOM   5029  HA  GLU A 332     -10.616  60.286  20.860  1.00  0.84           H  
ATOM   5030 1HB  GLU A 332      -7.892  60.396  22.137  1.00  0.84           H  
ATOM   5031 2HB  GLU A 332      -8.288  61.263  20.660  1.00  0.84           H  
ATOM   5032 1HG  GLU A 332     -10.063  62.457  21.799  1.00  0.84           H  
ATOM   5033 2HG  GLU A 332      -9.722  61.592  23.283  1.00  0.84           H  
ATOM   5034  N   ALA A 333      -8.540  57.800  20.397  1.00  0.81           N  
ATOM   5035  CA  ALA A 333      -8.075  56.927  19.332  1.00  0.81           C  
ATOM   5036  C   ALA A 333      -9.273  56.409  18.541  1.00  0.81           C  
ATOM   5037  O   ALA A 333      -9.275  56.474  17.312  1.00  0.81           O  
ATOM   5038  CB  ALA A 333      -7.264  55.783  19.915  1.00  0.81           C  
ATOM   5039  H   ALA A 333      -8.326  57.597  21.376  1.00  0.81           H  
ATOM   5040  HA  ALA A 333      -7.451  57.500  18.654  1.00  0.81           H  
ATOM   5041 1HB  ALA A 333      -6.903  55.145  19.117  1.00  0.81           H  
ATOM   5042 2HB  ALA A 333      -6.420  56.194  20.463  1.00  0.81           H  
ATOM   5043 3HB  ALA A 333      -7.883  55.199  20.586  1.00  0.81           H  
ATOM   5044  N   LEU A 334     -10.345  56.009  19.235  1.00  0.79           N  
ATOM   5045  CA  LEU A 334     -11.534  55.522  18.541  1.00  0.79           C  
ATOM   5046  C   LEU A 334     -12.187  56.618  17.702  1.00  0.79           C  
ATOM   5047  O   LEU A 334     -12.653  56.361  16.587  1.00  0.79           O  
ATOM   5048  CB  LEU A 334     -12.528  54.921  19.539  1.00  0.79           C  
ATOM   5049  CG  LEU A 334     -12.080  53.578  20.196  1.00  0.79           C  
ATOM   5050  CD1 LEU A 334     -13.068  53.199  21.275  1.00  0.79           C  
ATOM   5051  CD2 LEU A 334     -11.994  52.485  19.124  1.00  0.79           C  
ATOM   5052  H   LEU A 334     -10.309  55.989  20.256  1.00  0.79           H  
ATOM   5053  HA  LEU A 334     -11.229  54.726  17.871  1.00  0.79           H  
ATOM   5054 1HB  LEU A 334     -12.684  55.644  20.340  1.00  0.79           H  
ATOM   5055 2HB  LEU A 334     -13.477  54.754  19.034  1.00  0.79           H  
ATOM   5056  HG  LEU A 334     -11.102  53.705  20.657  1.00  0.79           H  
ATOM   5057 1HD1 LEU A 334     -12.765  52.277  21.734  1.00  0.79           H  
ATOM   5058 2HD1 LEU A 334     -13.101  53.989  22.026  1.00  0.79           H  
ATOM   5059 3HD1 LEU A 334     -14.047  53.076  20.832  1.00  0.79           H  
ATOM   5060 1HD2 LEU A 334     -11.674  51.557  19.572  1.00  0.79           H  
ATOM   5061 2HD2 LEU A 334     -12.968  52.347  18.659  1.00  0.79           H  
ATOM   5062 3HD2 LEU A 334     -11.284  52.780  18.380  1.00  0.79           H  
ATOM   5063  N   VAL A 335     -12.184  57.852  18.200  1.00  0.77           N  
ATOM   5064  CA  VAL A 335     -12.762  58.945  17.430  1.00  0.77           C  
ATOM   5065  C   VAL A 335     -11.988  59.171  16.138  1.00  0.77           C  
ATOM   5066  O   VAL A 335     -12.586  59.338  15.070  1.00  0.77           O  
ATOM   5067  CB  VAL A 335     -12.775  60.252  18.238  1.00  0.77           C  
ATOM   5068  CG1 VAL A 335     -13.181  61.409  17.336  1.00  0.77           C  
ATOM   5069  CG2 VAL A 335     -13.749  60.122  19.392  1.00  0.77           C  
ATOM   5070  H   VAL A 335     -11.807  58.019  19.134  1.00  0.77           H  
ATOM   5071  HA  VAL A 335     -13.791  58.681  17.180  1.00  0.77           H  
ATOM   5072  HB  VAL A 335     -11.773  60.450  18.617  1.00  0.77           H  
ATOM   5073 1HG1 VAL A 335     -13.180  62.334  17.911  1.00  0.77           H  
ATOM   5074 2HG1 VAL A 335     -12.470  61.494  16.512  1.00  0.77           H  
ATOM   5075 3HG1 VAL A 335     -14.179  61.227  16.939  1.00  0.77           H  
ATOM   5076 1HG2 VAL A 335     -13.754  61.044  19.970  1.00  0.77           H  
ATOM   5077 2HG2 VAL A 335     -14.747  59.929  18.999  1.00  0.77           H  
ATOM   5078 3HG2 VAL A 335     -13.453  59.302  20.025  1.00  0.77           H  
ATOM   5079  N   GLU A 336     -10.656  59.182  16.224  1.00  0.75           N  
ATOM   5080  CA  GLU A 336      -9.848  59.388  15.030  1.00  0.75           C  
ATOM   5081  C   GLU A 336     -10.033  58.245  14.028  1.00  0.75           C  
ATOM   5082  O   GLU A 336     -10.077  58.480  12.821  1.00  0.75           O  
ATOM   5083  CB  GLU A 336      -8.381  59.634  15.397  1.00  0.75           C  
ATOM   5084  CG  GLU A 336      -8.181  61.007  16.072  1.00  0.75           C  
ATOM   5085  CD  GLU A 336      -6.759  61.368  16.333  1.00  0.75           C  
ATOM   5086  OE1 GLU A 336      -5.908  60.578  16.064  1.00  0.75           O  
ATOM   5087  OE2 GLU A 336      -6.520  62.451  16.818  1.00  0.75           O  
ATOM   5088  H   GLU A 336     -10.204  59.047  17.131  1.00  0.75           H  
ATOM   5089  HA  GLU A 336     -10.198  60.299  14.549  1.00  0.75           H  
ATOM   5090 1HB  GLU A 336      -8.043  58.858  16.093  1.00  0.75           H  
ATOM   5091 2HB  GLU A 336      -7.757  59.579  14.505  1.00  0.75           H  
ATOM   5092 1HG  GLU A 336      -8.626  61.774  15.439  1.00  0.75           H  
ATOM   5093 2HG  GLU A 336      -8.723  61.001  17.019  1.00  0.75           H  
ATOM   5094  N   MET A 337     -10.206  57.018  14.520  1.00  0.74           N  
ATOM   5095  CA  MET A 337     -10.457  55.872  13.650  1.00  0.74           C  
ATOM   5096  C   MET A 337     -11.729  56.079  12.854  1.00  0.74           C  
ATOM   5097  O   MET A 337     -11.736  55.925  11.628  1.00  0.74           O  
ATOM   5098  CB  MET A 337     -10.577  54.643  14.526  1.00  0.74           C  
ATOM   5099  CG  MET A 337      -9.294  54.282  15.125  1.00  0.74           C  
ATOM   5100  SD  MET A 337      -9.338  53.080  16.349  1.00  0.74           S  
ATOM   5101  CE  MET A 337      -7.696  53.198  16.705  1.00  0.74           C  
ATOM   5102  H   MET A 337     -10.127  56.872  15.529  1.00  0.74           H  
ATOM   5103  HA  MET A 337      -9.635  55.767  12.950  1.00  0.74           H  
ATOM   5104 1HB  MET A 337     -11.293  54.801  15.311  1.00  0.74           H  
ATOM   5105 2HB  MET A 337     -10.921  53.812  13.926  1.00  0.74           H  
ATOM   5106 1HG  MET A 337      -8.705  53.862  14.321  1.00  0.74           H  
ATOM   5107 2HG  MET A 337      -8.776  55.141  15.494  1.00  0.74           H  
ATOM   5108 1HE  MET A 337      -7.440  52.528  17.464  1.00  0.74           H  
ATOM   5109 2HE  MET A 337      -7.114  52.972  15.818  1.00  0.74           H  
ATOM   5110 3HE  MET A 337      -7.509  54.215  17.022  1.00  0.74           H  
ATOM   5111  N   GLN A 338     -12.782  56.526  13.545  1.00  0.72           N  
ATOM   5112  CA  GLN A 338     -14.064  56.787  12.909  1.00  0.72           C  
ATOM   5113  C   GLN A 338     -13.931  57.924  11.905  1.00  0.72           C  
ATOM   5114  O   GLN A 338     -14.515  57.876  10.813  1.00  0.72           O  
ATOM   5115  CB  GLN A 338     -15.103  57.140  13.978  1.00  0.72           C  
ATOM   5116  CG  GLN A 338     -15.484  55.971  14.869  1.00  0.72           C  
ATOM   5117  CD  GLN A 338     -16.384  56.380  16.020  1.00  0.72           C  
ATOM   5118  OE1 GLN A 338     -16.492  57.559  16.375  1.00  0.72           O  
ATOM   5119  NE2 GLN A 338     -17.040  55.395  16.621  1.00  0.72           N  
ATOM   5120  H   GLN A 338     -12.699  56.644  14.558  1.00  0.72           H  
ATOM   5121  HA  GLN A 338     -14.383  55.891  12.379  1.00  0.72           H  
ATOM   5122 1HB  GLN A 338     -14.706  57.927  14.619  1.00  0.72           H  
ATOM   5123 2HB  GLN A 338     -16.004  57.524  13.504  1.00  0.72           H  
ATOM   5124 1HG  GLN A 338     -16.010  55.232  14.267  1.00  0.72           H  
ATOM   5125 2HG  GLN A 338     -14.578  55.534  15.279  1.00  0.72           H  
ATOM   5126 1HE2 GLN A 338     -17.648  55.596  17.388  1.00  0.72           H  
ATOM   5127 2HE2 GLN A 338     -16.923  54.454  16.305  1.00  0.72           H  
ATOM   5128  N   ALA A 339     -13.151  58.952  12.254  1.00  0.69           N  
ATOM   5129  CA  ALA A 339     -12.952  60.057  11.334  1.00  0.69           C  
ATOM   5130  C   ALA A 339     -12.245  59.579  10.066  1.00  0.69           C  
ATOM   5131  O   ALA A 339     -12.667  59.920   8.961  1.00  0.69           O  
ATOM   5132  CB  ALA A 339     -12.155  61.162  12.002  1.00  0.69           C  
ATOM   5133  H   ALA A 339     -12.713  58.971  13.177  1.00  0.69           H  
ATOM   5134  HA  ALA A 339     -13.929  60.445  11.055  1.00  0.69           H  
ATOM   5135 1HB  ALA A 339     -12.033  61.994  11.308  1.00  0.69           H  
ATOM   5136 2HB  ALA A 339     -12.681  61.500  12.894  1.00  0.69           H  
ATOM   5137 3HB  ALA A 339     -11.176  60.782  12.281  1.00  0.69           H  
ATOM   5138  N   ASP A 340     -11.214  58.739  10.207  1.00  0.67           N  
ATOM   5139  CA  ASP A 340     -10.511  58.249   9.026  1.00  0.67           C  
ATOM   5140  C   ASP A 340     -11.391  57.367   8.156  1.00  0.67           C  
ATOM   5141  O   ASP A 340     -11.351  57.446   6.922  1.00  0.67           O  
ATOM   5142  CB  ASP A 340      -9.226  57.532   9.401  1.00  0.67           C  
ATOM   5143  CG  ASP A 340      -8.107  58.500   9.808  1.00  0.67           C  
ATOM   5144  OD1 ASP A 340      -8.282  59.681   9.640  1.00  0.67           O  
ATOM   5145  OD2 ASP A 340      -7.037  58.043  10.161  1.00  0.67           O  
ATOM   5146  H   ASP A 340     -10.897  58.473  11.140  1.00  0.67           H  
ATOM   5147  HA  ASP A 340     -10.227  59.114   8.428  1.00  0.67           H  
ATOM   5148 1HB  ASP A 340      -9.433  56.864  10.241  1.00  0.67           H  
ATOM   5149 2HB  ASP A 340      -8.892  56.920   8.568  1.00  0.67           H  
ATOM   5150  N   GLU A 341     -12.238  56.558   8.783  1.00  0.64           N  
ATOM   5151  CA  GLU A 341     -13.176  55.767   8.008  1.00  0.64           C  
ATOM   5152  C   GLU A 341     -14.100  56.701   7.224  1.00  0.64           C  
ATOM   5153  O   GLU A 341     -14.284  56.551   6.012  1.00  0.64           O  
ATOM   5154  CB  GLU A 341     -13.978  54.841   8.934  1.00  0.64           C  
ATOM   5155  CG  GLU A 341     -15.085  54.035   8.248  1.00  0.64           C  
ATOM   5156  CD  GLU A 341     -15.789  53.070   9.165  1.00  0.64           C  
ATOM   5157  OE1 GLU A 341     -15.250  52.717  10.196  1.00  0.64           O  
ATOM   5158  OE2 GLU A 341     -16.888  52.695   8.842  1.00  0.64           O  
ATOM   5159  H   GLU A 341     -12.223  56.488   9.803  1.00  0.64           H  
ATOM   5160  HA  GLU A 341     -12.616  55.162   7.298  1.00  0.64           H  
ATOM   5161 1HB  GLU A 341     -13.300  54.139   9.412  1.00  0.64           H  
ATOM   5162 2HB  GLU A 341     -14.436  55.432   9.724  1.00  0.64           H  
ATOM   5163 1HG  GLU A 341     -15.824  54.744   7.874  1.00  0.64           H  
ATOM   5164 2HG  GLU A 341     -14.699  53.504   7.400  1.00  0.64           H  
ATOM   5165  N   SER A 342     -14.630  57.717   7.916  1.00  0.62           N  
ATOM   5166  CA  SER A 342     -15.562  58.682   7.346  1.00  0.62           C  
ATOM   5167  C   SER A 342     -14.944  59.468   6.191  1.00  0.62           C  
ATOM   5168  O   SER A 342     -15.624  59.771   5.208  1.00  0.62           O  
ATOM   5169  CB  SER A 342     -16.028  59.647   8.419  1.00  0.62           C  
ATOM   5170  OG  SER A 342     -16.748  58.972   9.420  1.00  0.62           O  
ATOM   5171  H   SER A 342     -14.415  57.800   8.910  1.00  0.62           H  
ATOM   5172  HA  SER A 342     -16.426  58.137   6.967  1.00  0.62           H  
ATOM   5173 1HB  SER A 342     -15.173  60.147   8.857  1.00  0.62           H  
ATOM   5174 2HB  SER A 342     -16.656  60.410   7.967  1.00  0.62           H  
ATOM   5175  HG  SER A 342     -16.079  58.421   9.894  1.00  0.62           H  
ATOM   5176  N   GLU A 343     -13.647  59.774   6.293  1.00  0.61           N  
ATOM   5177  CA  GLU A 343     -12.957  60.535   5.261  1.00  0.61           C  
ATOM   5178  C   GLU A 343     -12.521  59.703   4.045  1.00  0.61           C  
ATOM   5179  O   GLU A 343     -11.960  60.261   3.104  1.00  0.61           O  
ATOM   5180  CB  GLU A 343     -11.713  61.262   5.794  1.00  0.61           C  
ATOM   5181  CG  GLU A 343     -11.919  62.448   6.787  1.00  0.61           C  
ATOM   5182  CD  GLU A 343     -10.582  63.238   7.131  1.00  0.61           C  
ATOM   5183  OE1 GLU A 343      -9.619  63.150   6.388  1.00  0.61           O  
ATOM   5184  OE2 GLU A 343     -10.544  63.945   8.127  1.00  0.61           O  
ATOM   5185  H   GLU A 343     -13.145  59.514   7.142  1.00  0.61           H  
ATOM   5186  HA  GLU A 343     -13.647  61.295   4.901  1.00  0.61           H  
ATOM   5187 1HB  GLU A 343     -11.076  60.532   6.299  1.00  0.61           H  
ATOM   5188 2HB  GLU A 343     -11.174  61.630   4.972  1.00  0.61           H  
ATOM   5189 1HG  GLU A 343     -12.631  63.145   6.348  1.00  0.61           H  
ATOM   5190 2HG  GLU A 343     -12.354  62.068   7.705  1.00  0.61           H  
ATOM   5191  N   GLY A 344     -12.758  58.389   4.031  1.00  0.60           N  
ATOM   5192  CA  GLY A 344     -12.364  57.609   2.860  1.00  0.60           C  
ATOM   5193  C   GLY A 344     -11.211  56.613   3.022  1.00  0.60           C  
ATOM   5194  O   GLY A 344     -10.676  56.146   2.007  1.00  0.60           O  
ATOM   5195  H   GLY A 344     -13.233  57.925   4.807  1.00  0.60           H  
ATOM   5196 1HA  GLY A 344     -13.241  57.059   2.521  1.00  0.60           H  
ATOM   5197 2HA  GLY A 344     -12.118  58.293   2.052  1.00  0.60           H  
ATOM   5198  N   ALA A 345     -10.776  56.317   4.256  1.00  0.60           N  
ATOM   5199  CA  ALA A 345      -9.731  55.304   4.452  1.00  0.60           C  
ATOM   5200  C   ALA A 345     -10.274  53.943   4.076  1.00  0.60           C  
ATOM   5201  O   ALA A 345     -11.463  53.681   4.264  1.00  0.60           O  
ATOM   5202  CB  ALA A 345      -9.251  55.234   5.886  1.00  0.60           C  
ATOM   5203  H   ALA A 345     -11.190  56.758   5.080  1.00  0.60           H  
ATOM   5204  HA  ALA A 345      -8.890  55.541   3.799  1.00  0.60           H  
ATOM   5205 1HB  ALA A 345      -8.478  54.464   5.976  1.00  0.60           H  
ATOM   5206 2HB  ALA A 345      -8.838  56.190   6.192  1.00  0.60           H  
ATOM   5207 3HB  ALA A 345     -10.090  54.982   6.528  1.00  0.60           H  
ATOM   5208  N   ASP A 346      -9.411  53.061   3.581  1.00  0.61           N  
ATOM   5209  CA  ASP A 346      -9.835  51.694   3.311  1.00  0.61           C  
ATOM   5210  C   ASP A 346      -9.435  50.800   4.463  1.00  0.61           C  
ATOM   5211  O   ASP A 346     -10.144  49.875   4.835  1.00  0.61           O  
ATOM   5212  CB  ASP A 346      -9.170  51.164   2.044  1.00  0.61           C  
ATOM   5213  CG  ASP A 346      -9.574  51.882   0.825  1.00  0.61           C  
ATOM   5214  OD1 ASP A 346     -10.743  51.924   0.532  1.00  0.61           O  
ATOM   5215  OD2 ASP A 346      -8.698  52.442   0.182  1.00  0.61           O  
ATOM   5216  H   ASP A 346      -8.436  53.314   3.434  1.00  0.61           H  
ATOM   5217  HA  ASP A 346     -10.919  51.665   3.203  1.00  0.61           H  
ATOM   5218 1HB  ASP A 346      -8.084  51.239   2.156  1.00  0.61           H  
ATOM   5219 2HB  ASP A 346      -9.409  50.109   1.926  1.00  0.61           H  
ATOM   5220  N   ILE A 347      -8.264  51.077   5.006  1.00  0.62           N  
ATOM   5221  CA  ILE A 347      -7.693  50.292   6.085  1.00  0.62           C  
ATOM   5222  C   ILE A 347      -7.260  51.228   7.214  1.00  0.62           C  
ATOM   5223  O   ILE A 347      -6.732  52.321   6.962  1.00  0.62           O  
ATOM   5224  CB  ILE A 347      -6.526  49.448   5.575  1.00  0.62           C  
ATOM   5225  CG1 ILE A 347      -6.968  48.495   4.463  1.00  0.62           C  
ATOM   5226  CG2 ILE A 347      -5.892  48.629   6.711  1.00  0.62           C  
ATOM   5227  CD1 ILE A 347      -5.815  47.802   3.788  1.00  0.62           C  
ATOM   5228  H   ILE A 347      -7.723  51.854   4.631  1.00  0.62           H  
ATOM   5229  HA  ILE A 347      -8.455  49.618   6.479  1.00  0.62           H  
ATOM   5230  HB  ILE A 347      -5.866  50.111   5.144  1.00  0.62           H  
ATOM   5231 1HG1 ILE A 347      -7.631  47.757   4.878  1.00  0.62           H  
ATOM   5232 2HG1 ILE A 347      -7.499  49.040   3.700  1.00  0.62           H  
ATOM   5233 1HG2 ILE A 347      -5.057  48.061   6.325  1.00  0.62           H  
ATOM   5234 2HG2 ILE A 347      -5.553  49.277   7.486  1.00  0.62           H  
ATOM   5235 3HG2 ILE A 347      -6.627  47.947   7.122  1.00  0.62           H  
ATOM   5236 1HD1 ILE A 347      -6.195  47.139   3.012  1.00  0.62           H  
ATOM   5237 2HD1 ILE A 347      -5.158  48.540   3.338  1.00  0.62           H  
ATOM   5238 3HD1 ILE A 347      -5.261  47.224   4.518  1.00  0.62           H  
ATOM   5239  N   LEU A 348      -7.548  50.834   8.449  1.00  0.64           N  
ATOM   5240  CA  LEU A 348      -7.181  51.633   9.619  1.00  0.64           C  
ATOM   5241  C   LEU A 348      -5.995  51.017  10.368  1.00  0.64           C  
ATOM   5242  O   LEU A 348      -6.064  49.850  10.762  1.00  0.64           O  
ATOM   5243  CB  LEU A 348      -8.386  51.695  10.522  1.00  0.64           C  
ATOM   5244  CG  LEU A 348      -9.684  52.271   9.857  1.00  0.64           C  
ATOM   5245  CD1 LEU A 348     -10.821  52.216  10.852  1.00  0.64           C  
ATOM   5246  CD2 LEU A 348      -9.473  53.713   9.369  1.00  0.64           C  
ATOM   5247  H   LEU A 348      -8.003  49.925   8.573  1.00  0.64           H  
ATOM   5248  HA  LEU A 348      -6.904  52.637   9.295  1.00  0.64           H  
ATOM   5249 1HB  LEU A 348      -8.613  50.672  10.807  1.00  0.64           H  
ATOM   5250 2HB  LEU A 348      -8.148  52.258  11.414  1.00  0.64           H  
ATOM   5251  HG  LEU A 348      -9.943  51.644   9.009  1.00  0.64           H  
ATOM   5252 1HD1 LEU A 348     -11.737  52.588  10.394  1.00  0.64           H  
ATOM   5253 2HD1 LEU A 348     -10.975  51.184  11.164  1.00  0.64           H  
ATOM   5254 3HD1 LEU A 348     -10.577  52.833  11.714  1.00  0.64           H  
ATOM   5255 1HD2 LEU A 348     -10.387  54.073   8.900  1.00  0.64           H  
ATOM   5256 2HD2 LEU A 348      -9.239  54.355  10.192  1.00  0.64           H  
ATOM   5257 3HD2 LEU A 348      -8.656  53.745   8.642  1.00  0.64           H  
ATOM   5258  N   LEU A 349      -4.902  51.784  10.541  1.00  0.66           N  
ATOM   5259  CA  LEU A 349      -3.688  51.273  11.191  1.00  0.66           C  
ATOM   5260  C   LEU A 349      -3.498  51.753  12.643  1.00  0.66           C  
ATOM   5261  O   LEU A 349      -3.792  52.912  13.001  1.00  0.66           O  
ATOM   5262  CB  LEU A 349      -2.430  51.679  10.370  1.00  0.66           C  
ATOM   5263  CG  LEU A 349      -2.144  50.903   9.110  1.00  0.66           C  
ATOM   5264  CD1 LEU A 349      -3.358  50.884   8.259  1.00  0.66           C  
ATOM   5265  CD2 LEU A 349      -1.058  51.550   8.387  1.00  0.66           C  
ATOM   5266  H   LEU A 349      -4.884  52.729  10.163  1.00  0.66           H  
ATOM   5267  HA  LEU A 349      -3.752  50.198  11.189  1.00  0.66           H  
ATOM   5268 1HB  LEU A 349      -2.510  52.698  10.080  1.00  0.66           H  
ATOM   5269 2HB  LEU A 349      -1.560  51.577  11.016  1.00  0.66           H  
ATOM   5270  HG  LEU A 349      -1.842  49.911   9.356  1.00  0.66           H  
ATOM   5271 1HD1 LEU A 349      -3.178  50.344   7.365  1.00  0.66           H  
ATOM   5272 2HD1 LEU A 349      -4.118  50.399   8.782  1.00  0.66           H  
ATOM   5273 3HD1 LEU A 349      -3.661  51.900   8.016  1.00  0.66           H  
ATOM   5274 1HD2 LEU A 349      -0.828  51.021   7.481  1.00  0.66           H  
ATOM   5275 2HD2 LEU A 349      -1.344  52.577   8.141  1.00  0.66           H  
ATOM   5276 3HD2 LEU A 349      -0.205  51.540   9.015  1.00  0.66           H  
ATOM   5277  N   VAL A 350      -2.930  50.853  13.459  1.00  0.69           N  
ATOM   5278  CA  VAL A 350      -2.554  51.142  14.851  1.00  0.69           C  
ATOM   5279  C   VAL A 350      -1.031  51.006  15.045  1.00  0.69           C  
ATOM   5280  O   VAL A 350      -0.430  50.004  14.632  1.00  0.69           O  
ATOM   5281  CB  VAL A 350      -3.306  50.204  15.824  1.00  0.69           C  
ATOM   5282  CG1 VAL A 350      -2.856  50.503  17.289  1.00  0.69           C  
ATOM   5283  CG2 VAL A 350      -4.843  50.391  15.665  1.00  0.69           C  
ATOM   5284  H   VAL A 350      -2.793  49.910  13.088  1.00  0.69           H  
ATOM   5285  HA  VAL A 350      -2.832  52.169  15.079  1.00  0.69           H  
ATOM   5286  HB  VAL A 350      -3.041  49.169  15.602  1.00  0.69           H  
ATOM   5287 1HG1 VAL A 350      -3.366  49.841  17.978  1.00  0.69           H  
ATOM   5288 2HG1 VAL A 350      -1.778  50.350  17.386  1.00  0.69           H  
ATOM   5289 3HG1 VAL A 350      -3.092  51.531  17.546  1.00  0.69           H  
ATOM   5290 1HG2 VAL A 350      -5.370  49.728  16.349  1.00  0.69           H  
ATOM   5291 2HG2 VAL A 350      -5.111  51.418  15.889  1.00  0.69           H  
ATOM   5292 3HG2 VAL A 350      -5.137  50.156  14.639  1.00  0.69           H  
ATOM   5293  N   LYS A 351      -0.412  52.037  15.640  1.00  0.71           N  
ATOM   5294  CA  LYS A 351       1.036  52.062  15.836  1.00  0.71           C  
ATOM   5295  C   LYS A 351       1.515  52.662  17.161  1.00  0.71           C  
ATOM   5296  O   LYS A 351       1.203  53.812  17.457  1.00  0.71           O  
ATOM   5297  CB  LYS A 351       1.635  52.942  14.746  1.00  0.71           C  
ATOM   5298  CG  LYS A 351       3.151  53.084  14.775  1.00  0.71           C  
ATOM   5299  CD  LYS A 351       3.649  54.091  13.714  1.00  0.71           C  
ATOM   5300  CE  LYS A 351       5.162  54.280  13.783  1.00  0.71           C  
ATOM   5301  NZ  LYS A 351       5.654  55.273  12.789  1.00  0.71           N  
ATOM   5302  H   LYS A 351      -0.958  52.827  15.987  1.00  0.71           H  
ATOM   5303  HA  LYS A 351       1.405  51.046  15.734  1.00  0.71           H  
ATOM   5304 1HB  LYS A 351       1.379  52.507  13.806  1.00  0.71           H  
ATOM   5305 2HB  LYS A 351       1.192  53.935  14.784  1.00  0.71           H  
ATOM   5306 1HG  LYS A 351       3.471  53.421  15.757  1.00  0.71           H  
ATOM   5307 2HG  LYS A 351       3.590  52.110  14.583  1.00  0.71           H  
ATOM   5308 1HD  LYS A 351       3.382  53.769  12.724  1.00  0.71           H  
ATOM   5309 2HD  LYS A 351       3.174  55.047  13.885  1.00  0.71           H  
ATOM   5310 1HE  LYS A 351       5.434  54.615  14.784  1.00  0.71           H  
ATOM   5311 2HE  LYS A 351       5.643  53.342  13.590  1.00  0.71           H  
ATOM   5312 1HZ  LYS A 351       6.659  55.354  12.883  1.00  0.71           H  
ATOM   5313 2HZ  LYS A 351       5.428  54.988  11.844  1.00  0.71           H  
ATOM   5314 3HZ  LYS A 351       5.230  56.163  12.968  1.00  0.71           H  
ATOM   5315  N   PRO A 352       2.376  51.974  17.909  1.00  0.72           N  
ATOM   5316  CA  PRO A 352       2.843  50.592  17.850  1.00  0.72           C  
ATOM   5317  C   PRO A 352       1.721  49.572  18.017  1.00  0.72           C  
ATOM   5318  O   PRO A 352       0.699  49.838  18.631  1.00  0.72           O  
ATOM   5319  CB  PRO A 352       3.801  50.529  19.033  1.00  0.72           C  
ATOM   5320  CG  PRO A 352       4.248  51.937  19.249  1.00  0.72           C  
ATOM   5321  CD  PRO A 352       3.060  52.777  18.903  1.00  0.72           C  
ATOM   5322  HA  PRO A 352       3.374  50.423  16.908  1.00  0.72           H  
ATOM   5323 1HB  PRO A 352       3.281  50.154  19.893  1.00  0.72           H  
ATOM   5324 2HB  PRO A 352       4.617  49.824  18.830  1.00  0.72           H  
ATOM   5325 1HG  PRO A 352       4.551  52.053  20.292  1.00  0.72           H  
ATOM   5326 2HG  PRO A 352       5.126  52.172  18.637  1.00  0.72           H  
ATOM   5327 1HD  PRO A 352       2.417  52.937  19.745  1.00  0.72           H  
ATOM   5328 2HD  PRO A 352       3.388  53.731  18.461  1.00  0.72           H  
ATOM   5329  N   GLY A 353       1.900  48.401  17.456  1.00  0.74           N  
ATOM   5330  CA  GLY A 353       0.892  47.368  17.589  1.00  0.74           C  
ATOM   5331  C   GLY A 353       0.715  46.779  19.002  1.00  0.74           C  
ATOM   5332  O   GLY A 353      -0.372  46.850  19.573  1.00  0.74           O  
ATOM   5333  H   GLY A 353       2.734  48.231  16.902  1.00  0.74           H  
ATOM   5334 1HA  GLY A 353      -0.062  47.772  17.250  1.00  0.74           H  
ATOM   5335 2HA  GLY A 353       1.142  46.561  16.901  1.00  0.74           H  
ATOM   5336  N   LEU A 354       1.749  46.154  19.572  1.00  0.74           N  
ATOM   5337  CA  LEU A 354       1.506  45.377  20.798  1.00  0.74           C  
ATOM   5338  C   LEU A 354       1.002  46.122  22.054  1.00  0.74           C  
ATOM   5339  O   LEU A 354       0.074  45.647  22.712  1.00  0.74           O  
ATOM   5340  CB  LEU A 354       2.750  44.563  21.180  1.00  0.74           C  
ATOM   5341  CG  LEU A 354       3.086  43.410  20.263  1.00  0.74           C  
ATOM   5342  CD1 LEU A 354       4.419  42.846  20.705  1.00  0.74           C  
ATOM   5343  CD2 LEU A 354       1.970  42.360  20.310  1.00  0.74           C  
ATOM   5344  H   LEU A 354       2.686  46.191  19.158  1.00  0.74           H  
ATOM   5345  HA  LEU A 354       0.744  44.646  20.541  1.00  0.74           H  
ATOM   5346 1HB  LEU A 354       3.623  45.190  21.187  1.00  0.74           H  
ATOM   5347 2HB  LEU A 354       2.608  44.160  22.182  1.00  0.74           H  
ATOM   5348  HG  LEU A 354       3.198  43.778  19.236  1.00  0.74           H  
ATOM   5349 1HD1 LEU A 354       4.706  42.052  20.074  1.00  0.74           H  
ATOM   5350 2HD1 LEU A 354       5.174  43.632  20.651  1.00  0.74           H  
ATOM   5351 3HD1 LEU A 354       4.343  42.485  21.727  1.00  0.74           H  
ATOM   5352 1HD2 LEU A 354       2.217  41.534  19.646  1.00  0.74           H  
ATOM   5353 2HD2 LEU A 354       1.861  41.987  21.327  1.00  0.74           H  
ATOM   5354 3HD2 LEU A 354       1.037  42.815  19.992  1.00  0.74           H  
ATOM   5355  N   PRO A 355       1.521  47.298  22.429  1.00  0.75           N  
ATOM   5356  CA  PRO A 355       1.077  48.036  23.593  1.00  0.75           C  
ATOM   5357  C   PRO A 355      -0.393  48.437  23.475  1.00  0.75           C  
ATOM   5358  O   PRO A 355      -1.020  48.805  24.470  1.00  0.75           O  
ATOM   5359  CB  PRO A 355       1.991  49.257  23.611  1.00  0.75           C  
ATOM   5360  CG  PRO A 355       3.180  48.865  22.778  1.00  0.75           C  
ATOM   5361  CD  PRO A 355       2.599  47.963  21.701  1.00  0.75           C  
ATOM   5362  HA  PRO A 355       1.233  47.415  24.490  1.00  0.75           H  
ATOM   5363 1HB  PRO A 355       1.465  50.085  23.235  1.00  0.75           H  
ATOM   5364 2HB  PRO A 355       2.259  49.505  24.648  1.00  0.75           H  
ATOM   5365 1HG  PRO A 355       3.665  49.763  22.364  1.00  0.75           H  
ATOM   5366 2HG  PRO A 355       3.933  48.355  23.398  1.00  0.75           H  
ATOM   5367 1HD  PRO A 355       2.167  48.552  20.889  1.00  0.75           H  
ATOM   5368 2HD  PRO A 355       3.371  47.301  21.361  1.00  0.75           H  
ATOM   5369  N   TYR A 356      -0.930  48.425  22.242  1.00  0.75           N  
ATOM   5370  CA  TYR A 356      -2.276  48.873  21.986  1.00  0.75           C  
ATOM   5371  C   TYR A 356      -3.208  47.762  21.502  1.00  0.75           C  
ATOM   5372  O   TYR A 356      -4.230  48.036  20.866  1.00  0.75           O  
ATOM   5373  CB  TYR A 356      -2.181  50.079  21.055  1.00  0.75           C  
ATOM   5374  CG  TYR A 356      -1.330  51.150  21.755  1.00  0.75           C  
ATOM   5375  CD1 TYR A 356      -0.041  51.384  21.349  1.00  0.75           C  
ATOM   5376  CD2 TYR A 356      -1.817  51.834  22.856  1.00  0.75           C  
ATOM   5377  CE1 TYR A 356       0.750  52.272  22.008  1.00  0.75           C  
ATOM   5378  CE2 TYR A 356      -1.010  52.728  23.518  1.00  0.75           C  
ATOM   5379  CZ  TYR A 356       0.280  52.935  23.080  1.00  0.75           C  
ATOM   5380  OH  TYR A 356       1.121  53.779  23.719  1.00  0.75           O  
ATOM   5381  H   TYR A 356      -0.422  48.064  21.436  1.00  0.75           H  
ATOM   5382  HA  TYR A 356      -2.690  49.235  22.927  1.00  0.75           H  
ATOM   5383 1HB  TYR A 356      -1.693  49.797  20.115  1.00  0.75           H  
ATOM   5384 2HB  TYR A 356      -3.164  50.489  20.835  1.00  0.75           H  
ATOM   5385  HD1 TYR A 356       0.357  50.862  20.537  1.00  0.75           H  
ATOM   5386  HD2 TYR A 356      -2.823  51.652  23.214  1.00  0.75           H  
ATOM   5387  HE1 TYR A 356       1.767  52.431  21.695  1.00  0.75           H  
ATOM   5388  HE2 TYR A 356      -1.388  53.251  24.391  1.00  0.75           H  
ATOM   5389  HH  TYR A 356       1.923  53.868  23.207  1.00  0.75           H  
ATOM   5390  N   LEU A 357      -2.936  46.517  21.920  1.00  0.75           N  
ATOM   5391  CA  LEU A 357      -3.798  45.379  21.561  1.00  0.75           C  
ATOM   5392  C   LEU A 357      -5.259  45.600  21.949  1.00  0.75           C  
ATOM   5393  O   LEU A 357      -6.164  45.248  21.191  1.00  0.75           O  
ATOM   5394  CB  LEU A 357      -3.285  44.112  22.267  1.00  0.75           C  
ATOM   5395  CG  LEU A 357      -1.997  43.505  21.702  1.00  0.75           C  
ATOM   5396  CD1 LEU A 357      -1.421  42.478  22.641  1.00  0.75           C  
ATOM   5397  CD2 LEU A 357      -2.304  42.829  20.460  1.00  0.75           C  
ATOM   5398  H   LEU A 357      -2.061  46.344  22.425  1.00  0.75           H  
ATOM   5399  HA  LEU A 357      -3.745  45.230  20.489  1.00  0.75           H  
ATOM   5400 1HB  LEU A 357      -3.100  44.350  23.314  1.00  0.75           H  
ATOM   5401 2HB  LEU A 357      -4.059  43.348  22.221  1.00  0.75           H  
ATOM   5402  HG  LEU A 357      -1.305  44.271  21.514  1.00  0.75           H  
ATOM   5403 1HD1 LEU A 357      -0.519  42.056  22.204  1.00  0.75           H  
ATOM   5404 2HD1 LEU A 357      -1.175  42.955  23.589  1.00  0.75           H  
ATOM   5405 3HD1 LEU A 357      -2.150  41.686  22.805  1.00  0.75           H  
ATOM   5406 1HD2 LEU A 357      -1.392  42.403  20.050  1.00  0.75           H  
ATOM   5407 2HD2 LEU A 357      -3.003  42.035  20.661  1.00  0.75           H  
ATOM   5408 3HD2 LEU A 357      -2.741  43.540  19.769  1.00  0.75           H  
ATOM   5409  N   ASP A 358      -5.511  46.216  23.108  1.00  0.74           N  
ATOM   5410  CA  ASP A 358      -6.893  46.480  23.508  1.00  0.74           C  
ATOM   5411  C   ASP A 358      -7.601  47.431  22.539  1.00  0.74           C  
ATOM   5412  O   ASP A 358      -8.820  47.374  22.393  1.00  0.74           O  
ATOM   5413  CB  ASP A 358      -6.984  47.034  24.931  1.00  0.74           C  
ATOM   5414  CG  ASP A 358      -8.447  47.076  25.424  1.00  0.74           C  
ATOM   5415  OD1 ASP A 358      -9.068  46.021  25.510  1.00  0.74           O  
ATOM   5416  OD2 ASP A 358      -8.927  48.146  25.713  1.00  0.74           O  
ATOM   5417  H   ASP A 358      -4.744  46.491  23.703  1.00  0.74           H  
ATOM   5418  HA  ASP A 358      -7.432  45.533  23.495  1.00  0.74           H  
ATOM   5419 1HB  ASP A 358      -6.395  46.415  25.607  1.00  0.74           H  
ATOM   5420 2HB  ASP A 358      -6.571  48.045  24.956  1.00  0.74           H  
ATOM   5421  N   ILE A 359      -6.856  48.341  21.918  1.00  0.74           N  
ATOM   5422  CA  ILE A 359      -7.441  49.325  21.026  1.00  0.74           C  
ATOM   5423  C   ILE A 359      -7.679  48.687  19.677  1.00  0.74           C  
ATOM   5424  O   ILE A 359      -8.685  48.959  19.022  1.00  0.74           O  
ATOM   5425  CB  ILE A 359      -6.634  50.614  20.968  1.00  0.74           C  
ATOM   5426  CG1 ILE A 359      -6.705  51.249  22.360  1.00  0.74           C  
ATOM   5427  CG2 ILE A 359      -7.165  51.510  19.918  1.00  0.74           C  
ATOM   5428  CD1 ILE A 359      -5.842  52.433  22.551  1.00  0.74           C  
ATOM   5429  H   ILE A 359      -5.847  48.324  22.015  1.00  0.74           H  
ATOM   5430  HA  ILE A 359      -8.411  49.606  21.427  1.00  0.74           H  
ATOM   5431  HB  ILE A 359      -5.591  50.382  20.756  1.00  0.74           H  
ATOM   5432 1HG1 ILE A 359      -7.730  51.515  22.561  1.00  0.74           H  
ATOM   5433 2HG1 ILE A 359      -6.399  50.496  23.084  1.00  0.74           H  
ATOM   5434 1HG2 ILE A 359      -6.579  52.430  19.888  1.00  0.74           H  
ATOM   5435 2HG2 ILE A 359      -7.085  50.984  18.971  1.00  0.74           H  
ATOM   5436 3HG2 ILE A 359      -8.213  51.748  20.124  1.00  0.74           H  
ATOM   5437 1HD1 ILE A 359      -5.940  52.808  23.569  1.00  0.74           H  
ATOM   5438 2HD1 ILE A 359      -4.809  52.172  22.360  1.00  0.74           H  
ATOM   5439 3HD1 ILE A 359      -6.167  53.186  21.857  1.00  0.74           H  
ATOM   5440  N   ILE A 360      -6.755  47.823  19.264  1.00  0.74           N  
ATOM   5441  CA  ILE A 360      -6.926  47.077  18.025  1.00  0.74           C  
ATOM   5442  C   ILE A 360      -8.234  46.287  18.149  1.00  0.74           C  
ATOM   5443  O   ILE A 360      -9.056  46.287  17.227  1.00  0.74           O  
ATOM   5444  CB  ILE A 360      -5.724  46.136  17.786  1.00  0.74           C  
ATOM   5445  CG1 ILE A 360      -4.481  46.968  17.467  1.00  0.74           C  
ATOM   5446  CG2 ILE A 360      -6.013  45.104  16.688  1.00  0.74           C  
ATOM   5447  CD1 ILE A 360      -3.185  46.202  17.494  1.00  0.74           C  
ATOM   5448  H   ILE A 360      -5.923  47.680  19.837  1.00  0.74           H  
ATOM   5449  HA  ILE A 360      -7.009  47.773  17.193  1.00  0.74           H  
ATOM   5450  HB  ILE A 360      -5.519  45.601  18.708  1.00  0.74           H  
ATOM   5451 1HG1 ILE A 360      -4.599  47.392  16.474  1.00  0.74           H  
ATOM   5452 2HG1 ILE A 360      -4.416  47.779  18.191  1.00  0.74           H  
ATOM   5453 1HG2 ILE A 360      -5.152  44.447  16.575  1.00  0.74           H  
ATOM   5454 2HG2 ILE A 360      -6.885  44.508  16.967  1.00  0.74           H  
ATOM   5455 3HG2 ILE A 360      -6.207  45.604  15.751  1.00  0.74           H  
ATOM   5456 1HD1 ILE A 360      -2.365  46.874  17.252  1.00  0.74           H  
ATOM   5457 2HD1 ILE A 360      -3.017  45.786  18.475  1.00  0.74           H  
ATOM   5458 3HD1 ILE A 360      -3.228  45.398  16.766  1.00  0.74           H  
ATOM   5459  N   ARG A 361      -8.443  45.664  19.316  1.00  0.75           N  
ATOM   5460  CA  ARG A 361      -9.681  44.954  19.623  1.00  0.75           C  
ATOM   5461  C   ARG A 361     -10.903  45.864  19.586  1.00  0.75           C  
ATOM   5462  O   ARG A 361     -11.873  45.571  18.880  1.00  0.75           O  
ATOM   5463  CB  ARG A 361      -9.584  44.303  20.991  1.00  0.75           C  
ATOM   5464  CG  ARG A 361     -10.781  43.493  21.415  1.00  0.75           C  
ATOM   5465  CD  ARG A 361     -10.666  43.068  22.844  1.00  0.75           C  
ATOM   5466  NE  ARG A 361     -10.771  44.195  23.795  1.00  0.75           N  
ATOM   5467  CZ  ARG A 361     -11.927  44.776  24.170  1.00  0.75           C  
ATOM   5468  NH1 ARG A 361     -13.084  44.368  23.678  1.00  0.75           N  
ATOM   5469  NH2 ARG A 361     -11.874  45.751  25.050  1.00  0.75           N  
ATOM   5470  H   ARG A 361      -7.704  45.678  20.020  1.00  0.75           H  
ATOM   5471  HA  ARG A 361      -9.845  44.198  18.874  1.00  0.75           H  
ATOM   5472 1HB  ARG A 361      -8.710  43.651  21.012  1.00  0.75           H  
ATOM   5473 2HB  ARG A 361      -9.433  45.064  21.744  1.00  0.75           H  
ATOM   5474 1HG  ARG A 361     -11.692  44.089  21.298  1.00  0.75           H  
ATOM   5475 2HG  ARG A 361     -10.851  42.600  20.789  1.00  0.75           H  
ATOM   5476 1HD  ARG A 361     -11.461  42.359  23.071  1.00  0.75           H  
ATOM   5477 2HD  ARG A 361      -9.699  42.590  22.995  1.00  0.75           H  
ATOM   5478  HE  ARG A 361      -9.914  44.587  24.232  1.00  0.75           H  
ATOM   5479 1HH1 ARG A 361     -13.110  43.613  22.996  1.00  0.75           H  
ATOM   5480 2HH1 ARG A 361     -13.941  44.810  23.967  1.00  0.75           H  
ATOM   5481 1HH2 ARG A 361     -10.939  46.034  25.408  1.00  0.75           H  
ATOM   5482 2HH2 ARG A 361     -12.708  46.200  25.378  1.00  0.75           H  
ATOM   5483  N   LEU A 362     -10.849  47.006  20.280  1.00  0.77           N  
ATOM   5484  CA  LEU A 362     -12.001  47.899  20.280  1.00  0.77           C  
ATOM   5485  C   LEU A 362     -12.328  48.364  18.873  1.00  0.77           C  
ATOM   5486  O   LEU A 362     -13.502  48.477  18.522  1.00  0.77           O  
ATOM   5487  CB  LEU A 362     -11.735  49.117  21.170  1.00  0.77           C  
ATOM   5488  CG  LEU A 362     -11.703  48.857  22.672  1.00  0.77           C  
ATOM   5489  CD1 LEU A 362     -11.172  50.090  23.411  1.00  0.77           C  
ATOM   5490  CD2 LEU A 362     -13.108  48.538  23.116  1.00  0.77           C  
ATOM   5491  H   LEU A 362     -10.036  47.227  20.857  1.00  0.77           H  
ATOM   5492  HA  LEU A 362     -12.856  47.354  20.673  1.00  0.77           H  
ATOM   5493 1HB  LEU A 362     -10.778  49.549  20.884  1.00  0.77           H  
ATOM   5494 2HB  LEU A 362     -12.515  49.847  20.985  1.00  0.77           H  
ATOM   5495  HG  LEU A 362     -11.056  48.019  22.893  1.00  0.77           H  
ATOM   5496 1HD1 LEU A 362     -11.158  49.889  24.485  1.00  0.77           H  
ATOM   5497 2HD1 LEU A 362     -10.159  50.307  23.075  1.00  0.77           H  
ATOM   5498 3HD1 LEU A 362     -11.805  50.928  23.215  1.00  0.77           H  
ATOM   5499 1HD2 LEU A 362     -13.111  48.346  24.188  1.00  0.77           H  
ATOM   5500 2HD2 LEU A 362     -13.759  49.384  22.894  1.00  0.77           H  
ATOM   5501 3HD2 LEU A 362     -13.462  47.653  22.584  1.00  0.77           H  
ATOM   5502  N   LEU A 363     -11.309  48.598  18.050  1.00  0.79           N  
ATOM   5503  CA  LEU A 363     -11.557  48.991  16.682  1.00  0.79           C  
ATOM   5504  C   LEU A 363     -12.200  47.871  15.875  1.00  0.79           C  
ATOM   5505  O   LEU A 363     -13.223  48.097  15.231  1.00  0.79           O  
ATOM   5506  CB  LEU A 363     -10.280  49.443  15.989  1.00  0.79           C  
ATOM   5507  CG  LEU A 363     -10.495  49.820  14.534  1.00  0.79           C  
ATOM   5508  CD1 LEU A 363     -11.549  50.900  14.457  1.00  0.79           C  
ATOM   5509  CD2 LEU A 363      -9.168  50.292  13.930  1.00  0.79           C  
ATOM   5510  H   LEU A 363     -10.351  48.517  18.384  1.00  0.79           H  
ATOM   5511  HA  LEU A 363     -12.244  49.835  16.698  1.00  0.79           H  
ATOM   5512 1HB  LEU A 363      -9.865  50.275  16.527  1.00  0.79           H  
ATOM   5513 2HB  LEU A 363      -9.557  48.624  16.024  1.00  0.79           H  
ATOM   5514  HG  LEU A 363     -10.867  48.965  13.983  1.00  0.79           H  
ATOM   5515 1HD1 LEU A 363     -11.707  51.171  13.429  1.00  0.79           H  
ATOM   5516 2HD1 LEU A 363     -12.477  50.523  14.885  1.00  0.79           H  
ATOM   5517 3HD1 LEU A 363     -11.261  51.749  14.990  1.00  0.79           H  
ATOM   5518 1HD2 LEU A 363      -9.333  50.548  12.909  1.00  0.79           H  
ATOM   5519 2HD2 LEU A 363      -8.790  51.141  14.445  1.00  0.79           H  
ATOM   5520 3HD2 LEU A 363      -8.438  49.505  13.995  1.00  0.79           H  
ATOM   5521  N   ARG A 364     -11.652  46.652  15.947  1.00  0.81           N  
ATOM   5522  CA  ARG A 364     -12.207  45.529  15.192  1.00  0.81           C  
ATOM   5523  C   ARG A 364     -13.663  45.256  15.544  1.00  0.81           C  
ATOM   5524  O   ARG A 364     -14.472  44.929  14.676  1.00  0.81           O  
ATOM   5525  CB  ARG A 364     -11.388  44.266  15.406  1.00  0.81           C  
ATOM   5526  CG  ARG A 364     -11.965  43.020  14.713  1.00  0.81           C  
ATOM   5527  CD  ARG A 364     -11.985  43.146  13.236  1.00  0.81           C  
ATOM   5528  NE  ARG A 364     -12.572  41.988  12.596  1.00  0.81           N  
ATOM   5529  CZ  ARG A 364     -11.874  40.925  12.153  1.00  0.81           C  
ATOM   5530  NH1 ARG A 364     -10.568  40.888  12.278  1.00  0.81           N  
ATOM   5531  NH2 ARG A 364     -12.507  39.914  11.577  1.00  0.81           N  
ATOM   5532  H   ARG A 364     -10.814  46.505  16.514  1.00  0.81           H  
ATOM   5533  HA  ARG A 364     -12.171  45.780  14.138  1.00  0.81           H  
ATOM   5534 1HB  ARG A 364     -10.372  44.423  15.039  1.00  0.81           H  
ATOM   5535 2HB  ARG A 364     -11.320  44.058  16.478  1.00  0.81           H  
ATOM   5536 1HG  ARG A 364     -11.373  42.150  14.971  1.00  0.81           H  
ATOM   5537 2HG  ARG A 364     -12.990  42.870  15.056  1.00  0.81           H  
ATOM   5538 1HD  ARG A 364     -12.555  44.029  12.942  1.00  0.81           H  
ATOM   5539 2HD  ARG A 364     -10.962  43.234  12.872  1.00  0.81           H  
ATOM   5540  HE  ARG A 364     -13.573  41.976  12.473  1.00  0.81           H  
ATOM   5541 1HH1 ARG A 364     -10.046  41.663  12.709  1.00  0.81           H  
ATOM   5542 2HH1 ARG A 364     -10.045  40.104  11.915  1.00  0.81           H  
ATOM   5543 1HH2 ARG A 364     -13.509  39.940  11.471  1.00  0.81           H  
ATOM   5544 2HH2 ARG A 364     -11.980  39.124  11.237  1.00  0.81           H  
ATOM   5545  N   ASP A 365     -14.010  45.406  16.816  1.00  0.82           N  
ATOM   5546  CA  ASP A 365     -15.376  45.193  17.272  1.00  0.82           C  
ATOM   5547  C   ASP A 365     -16.370  46.252  16.753  1.00  0.82           C  
ATOM   5548  O   ASP A 365     -17.584  46.060  16.866  1.00  0.82           O  
ATOM   5549  CB  ASP A 365     -15.448  45.166  18.804  1.00  0.82           C  
ATOM   5550  CG  ASP A 365     -14.840  43.897  19.457  1.00  0.82           C  
ATOM   5551  OD1 ASP A 365     -14.578  42.946  18.753  1.00  0.82           O  
ATOM   5552  OD2 ASP A 365     -14.681  43.890  20.666  1.00  0.82           O  
ATOM   5553  H   ASP A 365     -13.295  45.660  17.501  1.00  0.82           H  
ATOM   5554  HA  ASP A 365     -15.702  44.222  16.903  1.00  0.82           H  
ATOM   5555 1HB  ASP A 365     -14.908  46.039  19.189  1.00  0.82           H  
ATOM   5556 2HB  ASP A 365     -16.484  45.261  19.119  1.00  0.82           H  
ATOM   5557  N   LYS A 366     -15.873  47.398  16.261  1.00  0.81           N  
ATOM   5558  CA  LYS A 366     -16.741  48.493  15.841  1.00  0.81           C  
ATOM   5559  C   LYS A 366     -16.693  48.844  14.341  1.00  0.81           C  
ATOM   5560  O   LYS A 366     -17.735  49.105  13.733  1.00  0.81           O  
ATOM   5561  CB  LYS A 366     -16.354  49.739  16.645  1.00  0.81           C  
ATOM   5562  CG  LYS A 366     -16.616  49.632  18.146  1.00  0.81           C  
ATOM   5563  CD  LYS A 366     -16.165  50.887  18.892  1.00  0.81           C  
ATOM   5564  CE  LYS A 366     -16.334  50.724  20.400  1.00  0.81           C  
ATOM   5565  NZ  LYS A 366     -17.768  50.546  20.788  1.00  0.81           N  
ATOM   5566  H   LYS A 366     -14.869  47.511  16.149  1.00  0.81           H  
ATOM   5567  HA  LYS A 366     -17.767  48.220  16.080  1.00  0.81           H  
ATOM   5568 1HB  LYS A 366     -15.282  49.925  16.515  1.00  0.81           H  
ATOM   5569 2HB  LYS A 366     -16.888  50.605  16.260  1.00  0.81           H  
ATOM   5570 1HG  LYS A 366     -17.680  49.472  18.319  1.00  0.81           H  
ATOM   5571 2HG  LYS A 366     -16.071  48.777  18.545  1.00  0.81           H  
ATOM   5572 1HD  LYS A 366     -15.110  51.066  18.676  1.00  0.81           H  
ATOM   5573 2HD  LYS A 366     -16.740  51.748  18.555  1.00  0.81           H  
ATOM   5574 1HE  LYS A 366     -15.763  49.852  20.726  1.00  0.81           H  
ATOM   5575 2HE  LYS A 366     -15.944  51.606  20.900  1.00  0.81           H  
ATOM   5576 1HZ  LYS A 366     -17.838  50.439  21.790  1.00  0.81           H  
ATOM   5577 2HZ  LYS A 366     -18.302  51.353  20.499  1.00  0.81           H  
ATOM   5578 3HZ  LYS A 366     -18.135  49.720  20.335  1.00  0.81           H  
ATOM   5579  N   SER A 367     -15.497  48.904  13.752  1.00  0.79           N  
ATOM   5580  CA  SER A 367     -15.368  49.337  12.360  1.00  0.79           C  
ATOM   5581  C   SER A 367     -15.484  48.183  11.361  1.00  0.79           C  
ATOM   5582  O   SER A 367     -14.948  47.108  11.612  1.00  0.79           O  
ATOM   5583  CB  SER A 367     -14.026  50.014  12.141  1.00  0.79           C  
ATOM   5584  OG  SER A 367     -13.837  50.372  10.780  1.00  0.79           O  
ATOM   5585  H   SER A 367     -14.667  48.656  14.282  1.00  0.79           H  
ATOM   5586  HA  SER A 367     -16.149  50.071  12.200  1.00  0.79           H  
ATOM   5587 1HB  SER A 367     -13.973  50.906  12.757  1.00  0.79           H  
ATOM   5588 2HB  SER A 367     -13.228  49.339  12.458  1.00  0.79           H  
ATOM   5589  HG  SER A 367     -14.444  51.138  10.613  1.00  0.79           H  
ATOM   5590  N   PRO A 368     -16.160  48.371  10.209  1.00  0.75           N  
ATOM   5591  CA  PRO A 368     -16.217  47.448   9.092  1.00  0.75           C  
ATOM   5592  C   PRO A 368     -14.926  47.420   8.268  1.00  0.75           C  
ATOM   5593  O   PRO A 368     -14.774  46.571   7.387  1.00  0.75           O  
ATOM   5594  CB  PRO A 368     -17.396  47.979   8.274  1.00  0.75           C  
ATOM   5595  CG  PRO A 368     -17.419  49.449   8.563  1.00  0.75           C  
ATOM   5596  CD  PRO A 368     -16.998  49.572  10.016  1.00  0.75           C  
ATOM   5597  HA  PRO A 368     -16.438  46.442   9.482  1.00  0.75           H  
ATOM   5598 1HB  PRO A 368     -17.233  47.761   7.208  1.00  0.75           H  
ATOM   5599 2HB  PRO A 368     -18.325  47.468   8.568  1.00  0.75           H  
ATOM   5600 1HG  PRO A 368     -16.722  49.983   7.892  1.00  0.75           H  
ATOM   5601 2HG  PRO A 368     -18.417  49.870   8.374  1.00  0.75           H  
ATOM   5602 1HD  PRO A 368     -16.415  50.486  10.107  1.00  0.75           H  
ATOM   5603 2HD  PRO A 368     -17.873  49.557  10.687  1.00  0.75           H  
ATOM   5604  N   LEU A 369     -14.015  48.376   8.489  1.00  0.71           N  
ATOM   5605  CA  LEU A 369     -12.815  48.398   7.668  1.00  0.71           C  
ATOM   5606  C   LEU A 369     -11.788  47.436   8.247  1.00  0.71           C  
ATOM   5607  O   LEU A 369     -11.776  47.246   9.458  1.00  0.71           O  
ATOM   5608  CB  LEU A 369     -12.186  49.795   7.594  1.00  0.71           C  
ATOM   5609  CG  LEU A 369     -13.014  50.891   6.967  1.00  0.71           C  
ATOM   5610  CD1 LEU A 369     -12.176  52.163   6.958  1.00  0.71           C  
ATOM   5611  CD2 LEU A 369     -13.442  50.479   5.577  1.00  0.71           C  
ATOM   5612  H   LEU A 369     -14.120  49.068   9.230  1.00  0.71           H  
ATOM   5613  HA  LEU A 369     -13.104  48.114   6.667  1.00  0.71           H  
ATOM   5614 1HB  LEU A 369     -11.964  50.111   8.612  1.00  0.71           H  
ATOM   5615 2HB  LEU A 369     -11.245  49.733   7.056  1.00  0.71           H  
ATOM   5616  HG  LEU A 369     -13.906  51.076   7.568  1.00  0.71           H  
ATOM   5617 1HD1 LEU A 369     -12.735  52.966   6.508  1.00  0.71           H  
ATOM   5618 2HD1 LEU A 369     -11.919  52.425   7.967  1.00  0.71           H  
ATOM   5619 3HD1 LEU A 369     -11.272  51.999   6.382  1.00  0.71           H  
ATOM   5620 1HD2 LEU A 369     -14.035  51.279   5.133  1.00  0.71           H  
ATOM   5621 2HD2 LEU A 369     -12.570  50.295   4.960  1.00  0.71           H  
ATOM   5622 3HD2 LEU A 369     -14.041  49.569   5.637  1.00  0.71           H  
ATOM   5623  N   PRO A 370     -10.921  46.816   7.428  1.00  0.68           N  
ATOM   5624  CA  PRO A 370      -9.813  46.002   7.876  1.00  0.68           C  
ATOM   5625  C   PRO A 370      -8.893  46.813   8.766  1.00  0.68           C  
ATOM   5626  O   PRO A 370      -8.732  48.031   8.581  1.00  0.68           O  
ATOM   5627  CB  PRO A 370      -9.120  45.600   6.572  1.00  0.68           C  
ATOM   5628  CG  PRO A 370     -10.217  45.659   5.527  1.00  0.68           C  
ATOM   5629  CD  PRO A 370     -11.120  46.804   5.962  1.00  0.68           C  
ATOM   5630  HA  PRO A 370     -10.200  45.124   8.410  1.00  0.68           H  
ATOM   5631 1HB  PRO A 370      -8.286  46.263   6.381  1.00  0.68           H  
ATOM   5632 2HB  PRO A 370      -8.697  44.587   6.686  1.00  0.68           H  
ATOM   5633 1HG  PRO A 370      -9.778  45.822   4.529  1.00  0.68           H  
ATOM   5634 2HG  PRO A 370     -10.750  44.699   5.488  1.00  0.68           H  
ATOM   5635 1HD  PRO A 370     -10.818  47.739   5.513  1.00  0.68           H  
ATOM   5636 2HD  PRO A 370     -12.147  46.516   5.697  1.00  0.68           H  
ATOM   5637  N   ILE A 371      -8.304  46.114   9.726  1.00  0.66           N  
ATOM   5638  CA  ILE A 371      -7.393  46.718  10.694  1.00  0.66           C  
ATOM   5639  C   ILE A 371      -5.980  46.196  10.576  1.00  0.66           C  
ATOM   5640  O   ILE A 371      -5.733  44.983  10.512  1.00  0.66           O  
ATOM   5641  CB  ILE A 371      -7.880  46.528  12.137  1.00  0.66           C  
ATOM   5642  CG1 ILE A 371      -9.227  47.150  12.294  1.00  0.66           C  
ATOM   5643  CG2 ILE A 371      -6.869  47.124  13.151  1.00  0.66           C  
ATOM   5644  CD1 ILE A 371     -10.340  46.216  12.041  1.00  0.66           C  
ATOM   5645  H   ILE A 371      -8.523  45.109   9.776  1.00  0.66           H  
ATOM   5646  HA  ILE A 371      -7.365  47.787  10.503  1.00  0.66           H  
ATOM   5647  HB  ILE A 371      -8.000  45.461  12.338  1.00  0.66           H  
ATOM   5648 1HG1 ILE A 371      -9.322  47.490  13.301  1.00  0.66           H  
ATOM   5649 2HG1 ILE A 371      -9.317  48.002  11.612  1.00  0.66           H  
ATOM   5650 1HG2 ILE A 371      -7.246  46.974  14.161  1.00  0.66           H  
ATOM   5651 2HG2 ILE A 371      -5.902  46.635  13.054  1.00  0.66           H  
ATOM   5652 3HG2 ILE A 371      -6.748  48.192  12.963  1.00  0.66           H  
ATOM   5653 1HD1 ILE A 371     -11.292  46.733  12.183  1.00  0.66           H  
ATOM   5654 2HD1 ILE A 371     -10.297  45.829  11.029  1.00  0.66           H  
ATOM   5655 3HD1 ILE A 371     -10.252  45.403  12.732  1.00  0.66           H  
ATOM   5656  N   ALA A 372      -5.047  47.112  10.505  1.00  0.66           N  
ATOM   5657  CA  ALA A 372      -3.671  46.704  10.425  1.00  0.66           C  
ATOM   5658  C   ALA A 372      -2.919  47.191  11.651  1.00  0.66           C  
ATOM   5659  O   ALA A 372      -3.266  48.212  12.248  1.00  0.66           O  
ATOM   5660  CB  ALA A 372      -3.045  47.205   9.147  1.00  0.66           C  
ATOM   5661  H   ALA A 372      -5.306  48.099  10.550  1.00  0.66           H  
ATOM   5662  HA  ALA A 372      -3.643  45.627  10.429  1.00  0.66           H  
ATOM   5663 1HB  ALA A 372      -2.005  46.872   9.090  1.00  0.66           H  
ATOM   5664 2HB  ALA A 372      -3.601  46.827   8.300  1.00  0.66           H  
ATOM   5665 3HB  ALA A 372      -3.093  48.241   9.143  1.00  0.66           H  
ATOM   5666  N   ALA A 373      -1.902  46.450  12.027  1.00  0.68           N  
ATOM   5667  CA  ALA A 373      -1.067  46.854  13.147  1.00  0.68           C  
ATOM   5668  C   ALA A 373       0.365  46.930  12.696  1.00  0.68           C  
ATOM   5669  O   ALA A 373       0.767  46.178  11.806  1.00  0.68           O  
ATOM   5670  CB  ALA A 373      -1.204  45.882  14.298  1.00  0.68           C  
ATOM   5671  H   ALA A 373      -1.710  45.594  11.502  1.00  0.68           H  
ATOM   5672  HA  ALA A 373      -1.373  47.847  13.477  1.00  0.68           H  
ATOM   5673 1HB  ALA A 373      -0.576  46.216  15.118  1.00  0.68           H  
ATOM   5674 2HB  ALA A 373      -2.242  45.853  14.615  1.00  0.68           H  
ATOM   5675 3HB  ALA A 373      -0.892  44.889  13.976  1.00  0.68           H  
ATOM   5676  N   TYR A 374       1.130  47.812  13.323  1.00  0.72           N  
ATOM   5677  CA  TYR A 374       2.541  47.953  12.995  1.00  0.72           C  
ATOM   5678  C   TYR A 374       3.457  47.758  14.173  1.00  0.72           C  
ATOM   5679  O   TYR A 374       3.403  48.484  15.172  1.00  0.72           O  
ATOM   5680  CB  TYR A 374       2.765  49.306  12.338  1.00  0.72           C  
ATOM   5681  CG  TYR A 374       4.216  49.706  11.953  1.00  0.72           C  
ATOM   5682  CD1 TYR A 374       5.230  48.792  11.643  1.00  0.72           C  
ATOM   5683  CD2 TYR A 374       4.469  51.025  11.831  1.00  0.72           C  
ATOM   5684  CE1 TYR A 374       6.481  49.250  11.230  1.00  0.72           C  
ATOM   5685  CE2 TYR A 374       5.685  51.476  11.425  1.00  0.72           C  
ATOM   5686  CZ  TYR A 374       6.688  50.621  11.125  1.00  0.72           C  
ATOM   5687  OH  TYR A 374       7.872  51.178  10.705  1.00  0.72           O  
ATOM   5688  H   TYR A 374       0.697  48.444  14.001  1.00  0.72           H  
ATOM   5689  HA  TYR A 374       2.798  47.182  12.274  1.00  0.72           H  
ATOM   5690 1HB  TYR A 374       2.170  49.340  11.425  1.00  0.72           H  
ATOM   5691 2HB  TYR A 374       2.369  50.084  12.993  1.00  0.72           H  
ATOM   5692  HD1 TYR A 374       5.050  47.729  11.709  1.00  0.72           H  
ATOM   5693  HD2 TYR A 374       3.682  51.718  12.044  1.00  0.72           H  
ATOM   5694  HE1 TYR A 374       7.265  48.538  10.981  1.00  0.72           H  
ATOM   5695  HE2 TYR A 374       5.855  52.543  11.323  1.00  0.72           H  
ATOM   5696  HH  TYR A 374       8.483  50.515  10.398  1.00  0.72           H  
ATOM   5697  N   GLN A 375       4.307  46.757  14.036  1.00  0.75           N  
ATOM   5698  CA  GLN A 375       5.275  46.432  15.052  1.00  0.75           C  
ATOM   5699  C   GLN A 375       6.531  47.203  14.729  1.00  0.75           C  
ATOM   5700  O   GLN A 375       7.319  46.842  13.850  1.00  0.75           O  
ATOM   5701  CB  GLN A 375       5.524  44.938  15.126  1.00  0.75           C  
ATOM   5702  CG  GLN A 375       4.293  44.197  15.531  1.00  0.75           C  
ATOM   5703  CD  GLN A 375       4.527  42.763  15.834  1.00  0.75           C  
ATOM   5704  OE1 GLN A 375       4.216  41.842  15.070  1.00  0.75           O  
ATOM   5705  NE2 GLN A 375       5.099  42.581  17.006  1.00  0.75           N  
ATOM   5706  H   GLN A 375       4.289  46.216  13.171  1.00  0.75           H  
ATOM   5707  HA  GLN A 375       4.911  46.765  16.024  1.00  0.75           H  
ATOM   5708 1HB  GLN A 375       5.864  44.575  14.164  1.00  0.75           H  
ATOM   5709 2HB  GLN A 375       6.306  44.733  15.862  1.00  0.75           H  
ATOM   5710 1HG  GLN A 375       3.897  44.679  16.429  1.00  0.75           H  
ATOM   5711 2HG  GLN A 375       3.569  44.262  14.716  1.00  0.75           H  
ATOM   5712 1HE2 GLN A 375       5.316  41.672  17.347  1.00  0.75           H  
ATOM   5713 2HE2 GLN A 375       5.327  43.422  17.562  1.00  0.75           H  
ATOM   5714  N   VAL A 376       6.655  48.312  15.417  1.00  0.79           N  
ATOM   5715  CA  VAL A 376       7.686  49.291  15.206  1.00  0.79           C  
ATOM   5716  C   VAL A 376       9.035  48.742  15.569  1.00  0.79           C  
ATOM   5717  O   VAL A 376       9.151  47.725  16.267  1.00  0.79           O  
ATOM   5718  CB  VAL A 376       7.386  50.529  16.029  1.00  0.79           C  
ATOM   5719  CG1 VAL A 376       6.067  51.089  15.594  1.00  0.79           C  
ATOM   5720  CG2 VAL A 376       7.347  50.156  17.467  1.00  0.79           C  
ATOM   5721  H   VAL A 376       5.955  48.498  16.122  1.00  0.79           H  
ATOM   5722  HA  VAL A 376       7.689  49.565  14.150  1.00  0.79           H  
ATOM   5723  HB  VAL A 376       8.154  51.284  15.862  1.00  0.79           H  
ATOM   5724 1HG1 VAL A 376       5.833  51.981  16.175  1.00  0.79           H  
ATOM   5725 2HG1 VAL A 376       6.121  51.334  14.545  1.00  0.79           H  
ATOM   5726 3HG1 VAL A 376       5.299  50.339  15.745  1.00  0.79           H  
ATOM   5727 1HG2 VAL A 376       7.123  51.035  18.050  1.00  0.79           H  
ATOM   5728 2HG2 VAL A 376       6.575  49.409  17.614  1.00  0.79           H  
ATOM   5729 3HG2 VAL A 376       8.304  49.756  17.765  1.00  0.79           H  
ATOM   5730  N   SER A 377      10.057  49.448  15.133  1.00  0.83           N  
ATOM   5731  CA  SER A 377      11.413  49.037  15.380  1.00  0.83           C  
ATOM   5732  C   SER A 377      11.697  48.826  16.866  1.00  0.83           C  
ATOM   5733  O   SER A 377      12.432  47.908  17.212  1.00  0.83           O  
ATOM   5734  CB  SER A 377      12.342  50.054  14.806  1.00  0.83           C  
ATOM   5735  OG  SER A 377      12.226  50.095  13.414  1.00  0.83           O  
ATOM   5736  H   SER A 377       9.885  50.279  14.589  1.00  0.83           H  
ATOM   5737  HA  SER A 377      11.578  48.092  14.860  1.00  0.83           H  
ATOM   5738 1HB  SER A 377      12.129  51.032  15.229  1.00  0.83           H  
ATOM   5739 2HB  SER A 377      13.341  49.782  15.082  1.00  0.83           H  
ATOM   5740  HG  SER A 377      12.460  49.208  13.112  1.00  0.83           H  
ATOM   5741  N   GLY A 378      11.138  49.648  17.761  1.00  0.87           N  
ATOM   5742  CA  GLY A 378      11.363  49.440  19.182  1.00  0.87           C  
ATOM   5743  C   GLY A 378      10.879  48.065  19.670  1.00  0.87           C  
ATOM   5744  O   GLY A 378      11.470  47.490  20.583  1.00  0.87           O  
ATOM   5745  H   GLY A 378      10.551  50.433  17.494  1.00  0.87           H  
ATOM   5746 1HA  GLY A 378      12.425  49.545  19.393  1.00  0.87           H  
ATOM   5747 2HA  GLY A 378      10.859  50.224  19.739  1.00  0.87           H  
ATOM   5748  N   GLU A 379       9.806  47.510  19.083  1.00  0.90           N  
ATOM   5749  CA  GLU A 379       9.332  46.217  19.568  1.00  0.90           C  
ATOM   5750  C   GLU A 379      10.278  45.150  19.058  1.00  0.90           C  
ATOM   5751  O   GLU A 379      10.671  44.226  19.778  1.00  0.90           O  
ATOM   5752  CB  GLU A 379       7.925  45.888  19.065  1.00  0.90           C  
ATOM   5753  CG  GLU A 379       6.784  46.749  19.553  1.00  0.90           C  
ATOM   5754  CD  GLU A 379       5.466  46.209  19.022  1.00  0.90           C  
ATOM   5755  OE1 GLU A 379       5.490  45.149  18.442  1.00  0.90           O  
ATOM   5756  OE2 GLU A 379       4.452  46.851  19.166  1.00  0.90           O  
ATOM   5757  H   GLU A 379       9.362  47.948  18.282  1.00  0.90           H  
ATOM   5758  HA  GLU A 379       9.346  46.209  20.650  1.00  0.90           H  
ATOM   5759 1HB  GLU A 379       7.920  45.951  17.973  1.00  0.90           H  
ATOM   5760 2HB  GLU A 379       7.687  44.856  19.324  1.00  0.90           H  
ATOM   5761 1HG  GLU A 379       6.765  46.743  20.642  1.00  0.90           H  
ATOM   5762 2HG  GLU A 379       6.933  47.769  19.222  1.00  0.90           H  
ATOM   5763  N   TYR A 380      10.669  45.319  17.797  1.00  0.93           N  
ATOM   5764  CA  TYR A 380      11.572  44.408  17.116  1.00  0.93           C  
ATOM   5765  C   TYR A 380      12.860  44.318  17.906  1.00  0.93           C  
ATOM   5766  O   TYR A 380      13.341  43.228  18.220  1.00  0.93           O  
ATOM   5767  CB  TYR A 380      11.836  44.932  15.710  1.00  0.93           C  
ATOM   5768  CG  TYR A 380      12.777  44.148  14.831  1.00  0.93           C  
ATOM   5769  CD1 TYR A 380      12.317  43.042  14.146  1.00  0.93           C  
ATOM   5770  CD2 TYR A 380      14.098  44.560  14.684  1.00  0.93           C  
ATOM   5771  CE1 TYR A 380      13.152  42.366  13.303  1.00  0.93           C  
ATOM   5772  CE2 TYR A 380      14.938  43.867  13.841  1.00  0.93           C  
ATOM   5773  CZ  TYR A 380      14.448  42.775  13.144  1.00  0.93           C  
ATOM   5774  OH  TYR A 380      15.238  42.087  12.281  1.00  0.93           O  
ATOM   5775  H   TYR A 380      10.297  46.123  17.285  1.00  0.93           H  
ATOM   5776  HA  TYR A 380      11.119  43.418  17.073  1.00  0.93           H  
ATOM   5777 1HB  TYR A 380      10.883  45.020  15.183  1.00  0.93           H  
ATOM   5778 2HB  TYR A 380      12.235  45.926  15.782  1.00  0.93           H  
ATOM   5779  HD1 TYR A 380      11.287  42.725  14.256  1.00  0.93           H  
ATOM   5780  HD2 TYR A 380      14.459  45.434  15.226  1.00  0.93           H  
ATOM   5781  HE1 TYR A 380      12.790  41.508  12.745  1.00  0.93           H  
ATOM   5782  HE2 TYR A 380      15.973  44.190  13.711  1.00  0.93           H  
ATOM   5783  HH  TYR A 380      14.691  41.503  11.740  1.00  0.93           H  
ATOM   5784  N   SER A 381      13.402  45.486  18.243  1.00  0.97           N  
ATOM   5785  CA  SER A 381      14.647  45.611  18.967  1.00  0.97           C  
ATOM   5786  C   SER A 381      14.572  44.920  20.317  1.00  0.97           C  
ATOM   5787  O   SER A 381      15.496  44.192  20.676  1.00  0.97           O  
ATOM   5788  CB  SER A 381      15.002  47.072  19.131  1.00  0.97           C  
ATOM   5789  OG  SER A 381      16.221  47.224  19.803  1.00  0.97           O  
ATOM   5790  H   SER A 381      12.934  46.341  17.954  1.00  0.97           H  
ATOM   5791  HA  SER A 381      15.431  45.136  18.379  1.00  0.97           H  
ATOM   5792 1HB  SER A 381      15.068  47.526  18.143  1.00  0.97           H  
ATOM   5793 2HB  SER A 381      14.211  47.591  19.672  1.00  0.97           H  
ATOM   5794  HG  SER A 381      16.693  47.920  19.296  1.00  0.97           H  
ATOM   5795  N   MET A 382      13.475  45.101  21.065  1.00  1.02           N  
ATOM   5796  CA  MET A 382      13.362  44.426  22.356  1.00  1.02           C  
ATOM   5797  C   MET A 382      13.335  42.898  22.194  1.00  1.02           C  
ATOM   5798  O   MET A 382      13.977  42.176  22.970  1.00  1.02           O  
ATOM   5799  CB  MET A 382      12.105  44.899  23.088  1.00  1.02           C  
ATOM   5800  CG  MET A 382      12.164  46.331  23.621  1.00  1.02           C  
ATOM   5801  SD  MET A 382      10.739  46.756  24.657  1.00  1.02           S  
ATOM   5802  CE  MET A 382       9.430  46.840  23.431  1.00  1.02           C  
ATOM   5803  H   MET A 382      12.731  45.732  20.756  1.00  1.02           H  
ATOM   5804  HA  MET A 382      14.234  44.683  22.953  1.00  1.02           H  
ATOM   5805 1HB  MET A 382      11.257  44.846  22.399  1.00  1.02           H  
ATOM   5806 2HB  MET A 382      11.893  44.231  23.920  1.00  1.02           H  
ATOM   5807 1HG  MET A 382      13.067  46.449  24.217  1.00  1.02           H  
ATOM   5808 2HG  MET A 382      12.218  47.031  22.803  1.00  1.02           H  
ATOM   5809 1HE  MET A 382       8.490  47.104  23.912  1.00  1.02           H  
ATOM   5810 2HE  MET A 382       9.679  47.590  22.681  1.00  1.02           H  
ATOM   5811 3HE  MET A 382       9.331  45.869  22.950  1.00  1.02           H  
ATOM   5812  N   ILE A 383      12.649  42.397  21.159  1.00  1.09           N  
ATOM   5813  CA  ILE A 383      12.610  40.955  20.922  1.00  1.09           C  
ATOM   5814  C   ILE A 383      14.005  40.460  20.559  1.00  1.09           C  
ATOM   5815  O   ILE A 383      14.487  39.458  21.097  1.00  1.09           O  
ATOM   5816  CB  ILE A 383      11.609  40.555  19.816  1.00  1.09           C  
ATOM   5817  CG1 ILE A 383      10.163  40.845  20.261  1.00  1.09           C  
ATOM   5818  CG2 ILE A 383      11.769  39.047  19.472  1.00  1.09           C  
ATOM   5819  CD1 ILE A 383       9.137  40.738  19.130  1.00  1.09           C  
ATOM   5820  H   ILE A 383      12.127  43.026  20.540  1.00  1.09           H  
ATOM   5821  HA  ILE A 383      12.304  40.462  21.848  1.00  1.09           H  
ATOM   5822  HB  ILE A 383      11.807  41.159  18.924  1.00  1.09           H  
ATOM   5823 1HG1 ILE A 383       9.893  40.144  21.041  1.00  1.09           H  
ATOM   5824 2HG1 ILE A 383      10.118  41.854  20.671  1.00  1.09           H  
ATOM   5825 1HG2 ILE A 383      11.071  38.774  18.680  1.00  1.09           H  
ATOM   5826 2HG2 ILE A 383      12.787  38.863  19.137  1.00  1.09           H  
ATOM   5827 3HG2 ILE A 383      11.562  38.443  20.356  1.00  1.09           H  
ATOM   5828 1HD1 ILE A 383       8.140  40.955  19.519  1.00  1.09           H  
ATOM   5829 2HD1 ILE A 383       9.387  41.459  18.347  1.00  1.09           H  
ATOM   5830 3HD1 ILE A 383       9.153  39.732  18.718  1.00  1.09           H  
ATOM   5831  N   LYS A 384      14.677  41.190  19.667  1.00  1.18           N  
ATOM   5832  CA  LYS A 384      16.002  40.790  19.238  1.00  1.18           C  
ATOM   5833  C   LYS A 384      16.988  40.852  20.391  1.00  1.18           C  
ATOM   5834  O   LYS A 384      17.833  39.967  20.525  1.00  1.18           O  
ATOM   5835  CB  LYS A 384      16.480  41.676  18.083  1.00  1.18           C  
ATOM   5836  CG  LYS A 384      15.747  41.444  16.772  1.00  1.18           C  
ATOM   5837  CD  LYS A 384      16.007  40.054  16.290  1.00  1.18           C  
ATOM   5838  CE  LYS A 384      15.360  39.771  14.958  1.00  1.18           C  
ATOM   5839  NZ  LYS A 384      15.562  38.363  14.573  1.00  1.18           N  
ATOM   5840  H   LYS A 384      14.242  42.015  19.260  1.00  1.18           H  
ATOM   5841  HA  LYS A 384      15.956  39.758  18.888  1.00  1.18           H  
ATOM   5842 1HB  LYS A 384      16.337  42.723  18.359  1.00  1.18           H  
ATOM   5843 2HB  LYS A 384      17.546  41.524  17.915  1.00  1.18           H  
ATOM   5844 1HG  LYS A 384      14.674  41.568  16.915  1.00  1.18           H  
ATOM   5845 2HG  LYS A 384      16.084  42.160  16.027  1.00  1.18           H  
ATOM   5846 1HD  LYS A 384      17.081  39.883  16.211  1.00  1.18           H  
ATOM   5847 2HD  LYS A 384      15.602  39.351  17.019  1.00  1.18           H  
ATOM   5848 1HE  LYS A 384      14.294  39.975  15.022  1.00  1.18           H  
ATOM   5849 2HE  LYS A 384      15.802  40.406  14.200  1.00  1.18           H  
ATOM   5850 1HZ  LYS A 384      15.127  38.147  13.675  1.00  1.18           H  
ATOM   5851 2HZ  LYS A 384      16.542  38.164  14.520  1.00  1.18           H  
ATOM   5852 3HZ  LYS A 384      15.154  37.758  15.291  1.00  1.18           H  
ATOM   5853  N   ALA A 385      16.872  41.856  21.262  1.00  1.30           N  
ATOM   5854  CA  ALA A 385      17.770  41.940  22.401  1.00  1.30           C  
ATOM   5855  C   ALA A 385      17.593  40.720  23.291  1.00  1.30           C  
ATOM   5856  O   ALA A 385      18.571  40.122  23.740  1.00  1.30           O  
ATOM   5857  CB  ALA A 385      17.507  43.211  23.188  1.00  1.30           C  
ATOM   5858  H   ALA A 385      16.176  42.583  21.122  1.00  1.30           H  
ATOM   5859  HA  ALA A 385      18.794  41.951  22.031  1.00  1.30           H  
ATOM   5860 1HB  ALA A 385      18.195  43.268  24.030  1.00  1.30           H  
ATOM   5861 2HB  ALA A 385      17.646  44.076  22.539  1.00  1.30           H  
ATOM   5862 3HB  ALA A 385      16.480  43.198  23.556  1.00  1.30           H  
ATOM   5863  N   GLY A 386      16.339  40.303  23.507  1.00  1.46           N  
ATOM   5864  CA  GLY A 386      16.077  39.119  24.313  1.00  1.46           C  
ATOM   5865  C   GLY A 386      16.706  37.881  23.668  1.00  1.46           C  
ATOM   5866  O   GLY A 386      17.189  36.965  24.351  1.00  1.46           O  
ATOM   5867  H   GLY A 386      15.549  40.832  23.128  1.00  1.46           H  
ATOM   5868 1HA  GLY A 386      16.483  39.268  25.312  1.00  1.46           H  
ATOM   5869 2HA  GLY A 386      15.001  38.987  24.414  1.00  1.46           H  
ATOM   5870  N   GLY A 387      16.687  37.842  22.334  1.00  1.65           N  
ATOM   5871  CA  GLY A 387      17.296  36.752  21.580  1.00  1.65           C  
ATOM   5872  C   GLY A 387      18.813  36.712  21.808  1.00  1.65           C  
ATOM   5873  O   GLY A 387      19.375  35.708  22.252  1.00  1.65           O  
ATOM   5874  H   GLY A 387      16.220  38.596  21.825  1.00  1.65           H  
ATOM   5875 1HA  GLY A 387      16.847  35.805  21.881  1.00  1.65           H  
ATOM   5876 2HA  GLY A 387      17.085  36.889  20.517  1.00  1.65           H  
ATOM   5877  N   VAL A 388      19.464  37.848  21.566  1.00  1.83           N  
ATOM   5878  CA  VAL A 388      20.916  38.003  21.680  1.00  1.83           C  
ATOM   5879  C   VAL A 388      21.439  37.704  23.074  1.00  1.83           C  
ATOM   5880  O   VAL A 388      22.482  37.069  23.239  1.00  1.83           O  
ATOM   5881  CB  VAL A 388      21.327  39.434  21.290  1.00  1.83           C  
ATOM   5882  CG1 VAL A 388      22.793  39.672  21.628  1.00  1.83           C  
ATOM   5883  CG2 VAL A 388      21.093  39.640  19.787  1.00  1.83           C  
ATOM   5884  H   VAL A 388      18.912  38.643  21.246  1.00  1.83           H  
ATOM   5885  HA  VAL A 388      21.383  37.309  20.981  1.00  1.83           H  
ATOM   5886  HB  VAL A 388      20.724  40.146  21.861  1.00  1.83           H  
ATOM   5887 1HG1 VAL A 388      23.065  40.691  21.356  1.00  1.83           H  
ATOM   5888 2HG1 VAL A 388      22.946  39.530  22.699  1.00  1.83           H  
ATOM   5889 3HG1 VAL A 388      23.414  38.969  21.075  1.00  1.83           H  
ATOM   5890 1HG2 VAL A 388      21.370  40.656  19.511  1.00  1.83           H  
ATOM   5891 2HG2 VAL A 388      21.699  38.930  19.226  1.00  1.83           H  
ATOM   5892 3HG2 VAL A 388      20.045  39.477  19.557  1.00  1.83           H  
ATOM   5893  N   LEU A 389      20.706  38.154  24.076  1.00  1.97           N  
ATOM   5894  CA  LEU A 389      21.074  37.979  25.466  1.00  1.97           C  
ATOM   5895  C   LEU A 389      20.654  36.618  26.034  1.00  1.97           C  
ATOM   5896  O   LEU A 389      20.866  36.351  27.218  1.00  1.97           O  
ATOM   5897  CB  LEU A 389      20.418  39.095  26.270  1.00  1.97           C  
ATOM   5898  CG  LEU A 389      20.885  40.504  25.915  1.00  1.97           C  
ATOM   5899  CD1 LEU A 389      20.042  41.509  26.678  1.00  1.97           C  
ATOM   5900  CD2 LEU A 389      22.357  40.641  26.238  1.00  1.97           C  
ATOM   5901  H   LEU A 389      19.859  38.684  23.869  1.00  1.97           H  
ATOM   5902  HA  LEU A 389      22.156  38.065  25.546  1.00  1.97           H  
ATOM   5903 1HB  LEU A 389      19.342  39.055  26.086  1.00  1.97           H  
ATOM   5904 2HB  LEU A 389      20.598  38.928  27.329  1.00  1.97           H  
ATOM   5905  HG  LEU A 389      20.738  40.681  24.850  1.00  1.97           H  
ATOM   5906 1HD1 LEU A 389      20.356  42.519  26.422  1.00  1.97           H  
ATOM   5907 2HD1 LEU A 389      18.993  41.375  26.404  1.00  1.97           H  
ATOM   5908 3HD1 LEU A 389      20.163  41.350  27.749  1.00  1.97           H  
ATOM   5909 1HD2 LEU A 389      22.694  41.644  25.978  1.00  1.97           H  
ATOM   5910 2HD2 LEU A 389      22.514  40.467  27.302  1.00  1.97           H  
ATOM   5911 3HD2 LEU A 389      22.922  39.906  25.661  1.00  1.97           H  
ATOM   5912  N   LYS A 390      20.028  35.772  25.203  1.00  2.02           N  
ATOM   5913  CA  LYS A 390      19.530  34.455  25.590  1.00  2.02           C  
ATOM   5914  C   LYS A 390      18.547  34.512  26.755  1.00  2.02           C  
ATOM   5915  O   LYS A 390      18.596  33.681  27.665  1.00  2.02           O  
ATOM   5916  CB  LYS A 390      20.693  33.518  25.931  1.00  2.02           C  
ATOM   5917  CG  LYS A 390      21.651  33.277  24.769  1.00  2.02           C  
ATOM   5918  CD  LYS A 390      22.748  32.288  25.142  1.00  2.02           C  
ATOM   5919  CE  LYS A 390      23.726  32.085  23.992  1.00  2.02           C  
ATOM   5920  NZ  LYS A 390      24.831  31.154  24.361  1.00  2.02           N  
ATOM   5921  H   LYS A 390      19.891  36.027  24.226  1.00  2.02           H  
ATOM   5922  HA  LYS A 390      18.998  34.039  24.732  1.00  2.02           H  
ATOM   5923 1HB  LYS A 390      21.265  33.918  26.766  1.00  2.02           H  
ATOM   5924 2HB  LYS A 390      20.298  32.553  26.243  1.00  2.02           H  
ATOM   5925 1HG  LYS A 390      21.092  32.891  23.916  1.00  2.02           H  
ATOM   5926 2HG  LYS A 390      22.110  34.226  24.475  1.00  2.02           H  
ATOM   5927 1HD  LYS A 390      23.292  32.661  26.011  1.00  2.02           H  
ATOM   5928 2HD  LYS A 390      22.299  31.328  25.400  1.00  2.02           H  
ATOM   5929 1HE  LYS A 390      23.190  31.676  23.136  1.00  2.02           H  
ATOM   5930 2HE  LYS A 390      24.154  33.049  23.714  1.00  2.02           H  
ATOM   5931 1HZ  LYS A 390      25.457  31.045  23.576  1.00  2.02           H  
ATOM   5932 2HZ  LYS A 390      25.341  31.530  25.148  1.00  2.02           H  
ATOM   5933 3HZ  LYS A 390      24.445  30.254  24.610  1.00  2.02           H  
ATOM   5934  N   MET A 391      17.651  35.499  26.720  1.00  1.96           N  
ATOM   5935  CA  MET A 391      16.628  35.670  27.740  1.00  1.96           C  
ATOM   5936  C   MET A 391      15.344  34.966  27.330  1.00  1.96           C  
ATOM   5937  O   MET A 391      14.600  34.453  28.169  1.00  1.96           O  
ATOM   5938  CB  MET A 391      16.368  37.157  27.926  1.00  1.96           C  
ATOM   5939  CG  MET A 391      17.546  37.916  28.492  1.00  1.96           C  
ATOM   5940  SD  MET A 391      17.279  39.693  28.531  1.00  1.96           S  
ATOM   5941  CE  MET A 391      16.041  39.824  29.803  1.00  1.96           C  
ATOM   5942  H   MET A 391      17.664  36.144  25.934  1.00  1.96           H  
ATOM   5943  HA  MET A 391      16.979  35.232  28.673  1.00  1.96           H  
ATOM   5944 1HB  MET A 391      16.109  37.593  26.970  1.00  1.96           H  
ATOM   5945 2HB  MET A 391      15.516  37.296  28.592  1.00  1.96           H  
ATOM   5946 1HG  MET A 391      17.742  37.574  29.506  1.00  1.96           H  
ATOM   5947 2HG  MET A 391      18.425  37.706  27.894  1.00  1.96           H  
ATOM   5948 1HE  MET A 391      15.772  40.871  29.944  1.00  1.96           H  
ATOM   5949 2HE  MET A 391      15.156  39.257  29.510  1.00  1.96           H  
ATOM   5950 3HE  MET A 391      16.435  39.422  30.738  1.00  1.96           H  
ATOM   5951  N   ILE A 392      15.083  34.970  26.026  1.00  1.83           N  
ATOM   5952  CA  ILE A 392      13.853  34.402  25.482  1.00  1.83           C  
ATOM   5953  C   ILE A 392      14.084  33.470  24.306  1.00  1.83           C  
ATOM   5954  O   ILE A 392      15.149  33.458  23.687  1.00  1.83           O  
ATOM   5955  CB  ILE A 392      12.915  35.490  24.944  1.00  1.83           C  
ATOM   5956  CG1 ILE A 392      13.613  36.177  23.802  1.00  1.83           C  
ATOM   5957  CG2 ILE A 392      12.552  36.489  26.022  1.00  1.83           C  
ATOM   5958  CD1 ILE A 392      12.781  37.122  22.991  1.00  1.83           C  
ATOM   5959  H   ILE A 392      15.754  35.422  25.406  1.00  1.83           H  
ATOM   5960  HA  ILE A 392      13.350  33.842  26.269  1.00  1.83           H  
ATOM   5961  HB  ILE A 392      12.018  35.026  24.558  1.00  1.83           H  
ATOM   5962 1HG1 ILE A 392      14.417  36.707  24.223  1.00  1.83           H  
ATOM   5963 2HG1 ILE A 392      14.015  35.421  23.130  1.00  1.83           H  
ATOM   5964 1HG2 ILE A 392      11.888  37.245  25.605  1.00  1.83           H  
ATOM   5965 2HG2 ILE A 392      12.047  35.973  26.839  1.00  1.83           H  
ATOM   5966 3HG2 ILE A 392      13.452  36.970  26.399  1.00  1.83           H  
ATOM   5967 1HD1 ILE A 392      13.396  37.558  22.213  1.00  1.83           H  
ATOM   5968 2HD1 ILE A 392      11.975  36.581  22.537  1.00  1.83           H  
ATOM   5969 3HD1 ILE A 392      12.385  37.911  23.625  1.00  1.83           H  
ATOM   5970  N   ASP A 393      13.032  32.743  23.959  1.00  1.64           N  
ATOM   5971  CA  ASP A 393      12.974  32.002  22.711  1.00  1.64           C  
ATOM   5972  C   ASP A 393      12.474  32.958  21.645  1.00  1.64           C  
ATOM   5973  O   ASP A 393      11.272  33.183  21.515  1.00  1.64           O  
ATOM   5974  CB  ASP A 393      12.071  30.778  22.863  1.00  1.64           C  
ATOM   5975  CG  ASP A 393      11.849  29.941  21.566  1.00  1.64           C  
ATOM   5976  OD1 ASP A 393      12.055  30.453  20.469  1.00  1.64           O  
ATOM   5977  OD2 ASP A 393      11.427  28.816  21.693  1.00  1.64           O  
ATOM   5978  H   ASP A 393      12.221  32.754  24.559  1.00  1.64           H  
ATOM   5979  HA  ASP A 393      13.976  31.669  22.441  1.00  1.64           H  
ATOM   5980 1HB  ASP A 393      12.499  30.116  23.617  1.00  1.64           H  
ATOM   5981 2HB  ASP A 393      11.099  31.096  23.236  1.00  1.64           H  
ATOM   5982  N   GLU A 394      13.416  33.519  20.897  1.00  1.45           N  
ATOM   5983  CA  GLU A 394      13.147  34.555  19.915  1.00  1.45           C  
ATOM   5984  C   GLU A 394      12.101  34.192  18.871  1.00  1.45           C  
ATOM   5985  O   GLU A 394      11.201  34.989  18.611  1.00  1.45           O  
ATOM   5986  CB  GLU A 394      14.452  34.891  19.204  1.00  1.45           C  
ATOM   5987  CG  GLU A 394      14.359  35.937  18.157  1.00  1.45           C  
ATOM   5988  CD  GLU A 394      15.674  36.154  17.490  1.00  1.45           C  
ATOM   5989  OE1 GLU A 394      16.645  35.580  17.911  1.00  1.45           O  
ATOM   5990  OE2 GLU A 394      15.701  36.857  16.511  1.00  1.45           O  
ATOM   5991  H   GLU A 394      14.375  33.241  21.066  1.00  1.45           H  
ATOM   5992  HA  GLU A 394      12.797  35.438  20.448  1.00  1.45           H  
ATOM   5993 1HB  GLU A 394      15.178  35.227  19.940  1.00  1.45           H  
ATOM   5994 2HB  GLU A 394      14.851  33.988  18.741  1.00  1.45           H  
ATOM   5995 1HG  GLU A 394      13.615  35.644  17.411  1.00  1.45           H  
ATOM   5996 2HG  GLU A 394      14.035  36.866  18.618  1.00  1.45           H  
ATOM   5997  N   GLU A 395      12.214  33.013  18.244  1.00  1.29           N  
ATOM   5998  CA  GLU A 395      11.237  32.665  17.214  1.00  1.29           C  
ATOM   5999  C   GLU A 395       9.860  32.461  17.814  1.00  1.29           C  
ATOM   6000  O   GLU A 395       8.856  32.901  17.243  1.00  1.29           O  
ATOM   6001  CB  GLU A 395      11.665  31.435  16.411  1.00  1.29           C  
ATOM   6002  CG  GLU A 395      12.834  31.681  15.481  1.00  1.29           C  
ATOM   6003  CD  GLU A 395      13.257  30.450  14.746  1.00  1.29           C  
ATOM   6004  OE1 GLU A 395      12.765  29.377  15.046  1.00  1.29           O  
ATOM   6005  OE2 GLU A 395      14.085  30.537  13.859  1.00  1.29           O  
ATOM   6006  H   GLU A 395      12.951  32.369  18.500  1.00  1.29           H  
ATOM   6007  HA  GLU A 395      11.176  33.499  16.517  1.00  1.29           H  
ATOM   6008 1HB  GLU A 395      11.943  30.635  17.098  1.00  1.29           H  
ATOM   6009 2HB  GLU A 395      10.832  31.080  15.813  1.00  1.29           H  
ATOM   6010 1HG  GLU A 395      12.546  32.445  14.755  1.00  1.29           H  
ATOM   6011 2HG  GLU A 395      13.672  32.066  16.062  1.00  1.29           H  
ATOM   6012  N   ARG A 396       9.795  31.835  18.995  1.00  1.17           N  
ATOM   6013  CA  ARG A 396       8.497  31.665  19.627  1.00  1.17           C  
ATOM   6014  C   ARG A 396       7.873  33.019  19.936  1.00  1.17           C  
ATOM   6015  O   ARG A 396       6.724  33.262  19.580  1.00  1.17           O  
ATOM   6016  CB  ARG A 396       8.606  30.835  20.887  1.00  1.17           C  
ATOM   6017  CG  ARG A 396       7.316  30.610  21.633  1.00  1.17           C  
ATOM   6018  CD  ARG A 396       7.496  29.629  22.730  1.00  1.17           C  
ATOM   6019  NE  ARG A 396       6.296  29.492  23.531  1.00  1.17           N  
ATOM   6020  CZ  ARG A 396       6.082  28.524  24.443  1.00  1.17           C  
ATOM   6021  NH1 ARG A 396       6.994  27.594  24.651  1.00  1.17           N  
ATOM   6022  NH2 ARG A 396       4.953  28.511  25.128  1.00  1.17           N  
ATOM   6023  H   ARG A 396      10.642  31.465  19.457  1.00  1.17           H  
ATOM   6024  HA  ARG A 396       7.844  31.137  18.932  1.00  1.17           H  
ATOM   6025 1HB  ARG A 396       9.035  29.863  20.650  1.00  1.17           H  
ATOM   6026 2HB  ARG A 396       9.286  31.333  21.572  1.00  1.17           H  
ATOM   6027 1HG  ARG A 396       6.989  31.556  22.073  1.00  1.17           H  
ATOM   6028 2HG  ARG A 396       6.547  30.244  20.954  1.00  1.17           H  
ATOM   6029 1HD  ARG A 396       7.744  28.654  22.311  1.00  1.17           H  
ATOM   6030 2HD  ARG A 396       8.308  29.960  23.378  1.00  1.17           H  
ATOM   6031  HE  ARG A 396       5.563  30.211  23.414  1.00  1.17           H  
ATOM   6032 1HH1 ARG A 396       7.857  27.606  24.123  1.00  1.17           H  
ATOM   6033 2HH1 ARG A 396       6.830  26.870  25.335  1.00  1.17           H  
ATOM   6034 1HH2 ARG A 396       4.256  29.234  24.964  1.00  1.17           H  
ATOM   6035 2HH2 ARG A 396       4.785  27.792  25.812  1.00  1.17           H  
ATOM   6036  N   VAL A 397       8.650  33.924  20.539  1.00  1.08           N  
ATOM   6037  CA  VAL A 397       8.160  35.253  20.898  1.00  1.08           C  
ATOM   6038  C   VAL A 397       7.746  36.056  19.681  1.00  1.08           C  
ATOM   6039  O   VAL A 397       6.720  36.746  19.694  1.00  1.08           O  
ATOM   6040  CB  VAL A 397       9.211  36.025  21.697  1.00  1.08           C  
ATOM   6041  CG1 VAL A 397       8.784  37.473  21.861  1.00  1.08           C  
ATOM   6042  CG2 VAL A 397       9.354  35.376  23.068  1.00  1.08           C  
ATOM   6043  H   VAL A 397       9.610  33.670  20.781  1.00  1.08           H  
ATOM   6044  HA  VAL A 397       7.286  35.123  21.538  1.00  1.08           H  
ATOM   6045  HB  VAL A 397      10.163  36.003  21.161  1.00  1.08           H  
ATOM   6046 1HG1 VAL A 397       9.542  38.010  22.432  1.00  1.08           H  
ATOM   6047 2HG1 VAL A 397       8.678  37.932  20.877  1.00  1.08           H  
ATOM   6048 3HG1 VAL A 397       7.831  37.517  22.388  1.00  1.08           H  
ATOM   6049 1HG2 VAL A 397      10.084  35.910  23.651  1.00  1.08           H  
ATOM   6050 2HG2 VAL A 397       8.393  35.408  23.581  1.00  1.08           H  
ATOM   6051 3HG2 VAL A 397       9.662  34.343  22.953  1.00  1.08           H  
ATOM   6052  N   MET A 398       8.540  35.975  18.622  1.00  1.01           N  
ATOM   6053  CA  MET A 398       8.231  36.658  17.386  1.00  1.01           C  
ATOM   6054  C   MET A 398       6.841  36.250  16.896  1.00  1.01           C  
ATOM   6055  O   MET A 398       5.978  37.099  16.640  1.00  1.01           O  
ATOM   6056  CB  MET A 398       9.282  36.246  16.366  1.00  1.01           C  
ATOM   6057  CG  MET A 398       9.127  36.784  15.047  1.00  1.01           C  
ATOM   6058  SD  MET A 398      10.272  36.067  13.847  1.00  1.01           S  
ATOM   6059  CE  MET A 398       9.595  34.433  13.676  1.00  1.01           C  
ATOM   6060  H   MET A 398       9.395  35.421  18.667  1.00  1.01           H  
ATOM   6061  HA  MET A 398       8.248  37.732  17.552  1.00  1.01           H  
ATOM   6062 1HB  MET A 398      10.266  36.537  16.732  1.00  1.01           H  
ATOM   6063 2HB  MET A 398       9.285  35.169  16.273  1.00  1.01           H  
ATOM   6064 1HG  MET A 398       8.110  36.620  14.702  1.00  1.01           H  
ATOM   6065 2HG  MET A 398       9.318  37.835  15.120  1.00  1.01           H  
ATOM   6066 1HE  MET A 398      10.182  33.884  12.953  1.00  1.01           H  
ATOM   6067 2HE  MET A 398       9.619  33.919  14.638  1.00  1.01           H  
ATOM   6068 3HE  MET A 398       8.571  34.505  13.340  1.00  1.01           H  
ATOM   6069  N   MET A 399       6.606  34.939  16.821  1.00  0.95           N  
ATOM   6070  CA  MET A 399       5.325  34.419  16.377  1.00  0.95           C  
ATOM   6071  C   MET A 399       4.188  34.658  17.366  1.00  0.95           C  
ATOM   6072  O   MET A 399       3.069  34.963  16.946  1.00  0.95           O  
ATOM   6073  CB  MET A 399       5.489  32.955  16.025  1.00  0.95           C  
ATOM   6074  CG  MET A 399       6.294  32.783  14.749  1.00  0.95           C  
ATOM   6075  SD  MET A 399       6.378  31.117  14.167  1.00  0.95           S  
ATOM   6076  CE  MET A 399       7.700  30.546  15.232  1.00  0.95           C  
ATOM   6077  H   MET A 399       7.349  34.277  17.062  1.00  0.95           H  
ATOM   6078  HA  MET A 399       5.062  34.941  15.458  1.00  0.95           H  
ATOM   6079 1HB  MET A 399       6.019  32.447  16.836  1.00  0.95           H  
ATOM   6080 2HB  MET A 399       4.516  32.482  15.906  1.00  0.95           H  
ATOM   6081 1HG  MET A 399       5.882  33.410  13.960  1.00  0.95           H  
ATOM   6082 2HG  MET A 399       7.307  33.116  14.956  1.00  0.95           H  
ATOM   6083 1HE  MET A 399       7.919  29.501  15.022  1.00  0.95           H  
ATOM   6084 2HE  MET A 399       8.591  31.148  15.048  1.00  0.95           H  
ATOM   6085 3HE  MET A 399       7.403  30.657  16.275  1.00  0.95           H  
ATOM   6086  N   GLU A 400       4.451  34.566  18.677  1.00  0.90           N  
ATOM   6087  CA  GLU A 400       3.388  34.833  19.641  1.00  0.90           C  
ATOM   6088  C   GLU A 400       2.944  36.279  19.522  1.00  0.90           C  
ATOM   6089  O   GLU A 400       1.750  36.570  19.569  1.00  0.90           O  
ATOM   6090  CB  GLU A 400       3.811  34.543  21.093  1.00  0.90           C  
ATOM   6091  CG  GLU A 400       3.963  33.051  21.473  1.00  0.90           C  
ATOM   6092  CD  GLU A 400       4.408  32.862  22.918  1.00  0.90           C  
ATOM   6093  OE1 GLU A 400       4.717  33.841  23.554  1.00  0.90           O  
ATOM   6094  OE2 GLU A 400       4.429  31.743  23.389  1.00  0.90           O  
ATOM   6095  H   GLU A 400       5.375  34.297  18.999  1.00  0.90           H  
ATOM   6096  HA  GLU A 400       2.538  34.194  19.404  1.00  0.90           H  
ATOM   6097 1HB  GLU A 400       4.772  35.025  21.282  1.00  0.90           H  
ATOM   6098 2HB  GLU A 400       3.087  34.989  21.773  1.00  0.90           H  
ATOM   6099 1HG  GLU A 400       3.004  32.556  21.336  1.00  0.90           H  
ATOM   6100 2HG  GLU A 400       4.676  32.577  20.811  1.00  0.90           H  
ATOM   6101  N   SER A 401       3.896  37.190  19.314  1.00  0.86           N  
ATOM   6102  CA  SER A 401       3.588  38.602  19.184  1.00  0.86           C  
ATOM   6103  C   SER A 401       2.713  38.846  17.963  1.00  0.86           C  
ATOM   6104  O   SER A 401       1.698  39.551  18.018  1.00  0.86           O  
ATOM   6105  CB  SER A 401       4.883  39.363  19.021  1.00  0.86           C  
ATOM   6106  OG  SER A 401       5.677  39.275  20.176  1.00  0.86           O  
ATOM   6107  H   SER A 401       4.874  36.897  19.290  1.00  0.86           H  
ATOM   6108  HA  SER A 401       3.061  38.936  20.079  1.00  0.86           H  
ATOM   6109 1HB  SER A 401       5.436  38.957  18.182  1.00  0.86           H  
ATOM   6110 2HB  SER A 401       4.666  40.375  18.781  1.00  0.86           H  
ATOM   6111  HG  SER A 401       6.005  38.342  20.192  1.00  0.86           H  
ATOM   6112  N   LEU A 402       3.075  38.184  16.869  1.00  0.82           N  
ATOM   6113  CA  LEU A 402       2.371  38.327  15.611  1.00  0.82           C  
ATOM   6114  C   LEU A 402       0.937  37.814  15.805  1.00  0.82           C  
ATOM   6115  O   LEU A 402      -0.045  38.449  15.396  1.00  0.82           O  
ATOM   6116  CB  LEU A 402       3.114  37.487  14.574  1.00  0.82           C  
ATOM   6117  CG  LEU A 402       2.695  37.581  13.214  1.00  0.82           C  
ATOM   6118  CD1 LEU A 402       2.926  39.008  12.820  1.00  0.82           C  
ATOM   6119  CD2 LEU A 402       3.505  36.572  12.369  1.00  0.82           C  
ATOM   6120  H   LEU A 402       3.922  37.612  16.891  1.00  0.82           H  
ATOM   6121  HA  LEU A 402       2.356  39.376  15.321  1.00  0.82           H  
ATOM   6122 1HB  LEU A 402       4.165  37.734  14.629  1.00  0.82           H  
ATOM   6123 2HB  LEU A 402       3.010  36.443  14.857  1.00  0.82           H  
ATOM   6124  HG  LEU A 402       1.632  37.374  13.135  1.00  0.82           H  
ATOM   6125 1HD1 LEU A 402       2.614  39.188  11.837  1.00  0.82           H  
ATOM   6126 2HD1 LEU A 402       2.371  39.623  13.483  1.00  0.82           H  
ATOM   6127 3HD1 LEU A 402       3.971  39.255  12.912  1.00  0.82           H  
ATOM   6128 1HD2 LEU A 402       3.234  36.631  11.334  1.00  0.82           H  
ATOM   6129 2HD2 LEU A 402       4.558  36.789  12.471  1.00  0.82           H  
ATOM   6130 3HD2 LEU A 402       3.307  35.562  12.731  1.00  0.82           H  
ATOM   6131  N   MET A 403       0.827  36.664  16.472  1.00  0.79           N  
ATOM   6132  CA  MET A 403      -0.456  36.068  16.770  1.00  0.79           C  
ATOM   6133  C   MET A 403      -1.288  36.930  17.696  1.00  0.79           C  
ATOM   6134  O   MET A 403      -2.490  37.037  17.488  1.00  0.79           O  
ATOM   6135  CB  MET A 403      -0.296  34.661  17.335  1.00  0.79           C  
ATOM   6136  CG  MET A 403      -1.610  33.984  17.608  1.00  0.79           C  
ATOM   6137  SD  MET A 403      -1.482  32.276  18.090  1.00  0.79           S  
ATOM   6138  CE  MET A 403      -1.154  31.547  16.493  1.00  0.79           C  
ATOM   6139  H   MET A 403       1.669  36.175  16.770  1.00  0.79           H  
ATOM   6140  HA  MET A 403      -1.009  35.996  15.840  1.00  0.79           H  
ATOM   6141 1HB  MET A 403       0.286  34.052  16.648  1.00  0.79           H  
ATOM   6142 2HB  MET A 403       0.260  34.714  18.272  1.00  0.79           H  
ATOM   6143 1HG  MET A 403      -2.098  34.524  18.397  1.00  0.79           H  
ATOM   6144 2HG  MET A 403      -2.214  34.037  16.739  1.00  0.79           H  
ATOM   6145 1HE  MET A 403      -1.046  30.468  16.600  1.00  0.79           H  
ATOM   6146 2HE  MET A 403      -1.985  31.763  15.819  1.00  0.79           H  
ATOM   6147 3HE  MET A 403      -0.234  31.966  16.085  1.00  0.79           H  
ATOM   6148  N   CYS A 404      -0.681  37.561  18.705  1.00  0.76           N  
ATOM   6149  CA  CYS A 404      -1.445  38.378  19.644  1.00  0.76           C  
ATOM   6150  C   CYS A 404      -2.142  39.506  18.910  1.00  0.76           C  
ATOM   6151  O   CYS A 404      -3.317  39.792  19.151  1.00  0.76           O  
ATOM   6152  CB  CYS A 404      -0.534  38.983  20.706  1.00  0.76           C  
ATOM   6153  SG  CYS A 404       0.142  37.796  21.866  1.00  0.76           S  
ATOM   6154  H   CYS A 404       0.320  37.438  18.848  1.00  0.76           H  
ATOM   6155  HA  CYS A 404      -2.190  37.748  20.128  1.00  0.76           H  
ATOM   6156 1HB  CYS A 404       0.300  39.491  20.218  1.00  0.76           H  
ATOM   6157 2HB  CYS A 404      -1.083  39.730  21.268  1.00  0.76           H  
ATOM   6158  HG  CYS A 404       0.823  37.091  20.931  1.00  0.76           H  
ATOM   6159  N   LEU A 405      -1.434  40.107  17.961  1.00  0.73           N  
ATOM   6160  CA  LEU A 405      -2.018  41.168  17.163  1.00  0.73           C  
ATOM   6161  C   LEU A 405      -3.185  40.674  16.334  1.00  0.73           C  
ATOM   6162  O   LEU A 405      -4.212  41.360  16.234  1.00  0.73           O  
ATOM   6163  CB  LEU A 405      -0.941  41.752  16.285  1.00  0.73           C  
ATOM   6164  CG  LEU A 405       0.058  42.551  17.011  1.00  0.73           C  
ATOM   6165  CD1 LEU A 405       1.174  42.884  16.152  1.00  0.73           C  
ATOM   6166  CD2 LEU A 405      -0.565  43.794  17.449  1.00  0.73           C  
ATOM   6167  H   LEU A 405      -0.460  39.831  17.811  1.00  0.73           H  
ATOM   6168  HA  LEU A 405      -2.384  41.941  17.826  1.00  0.73           H  
ATOM   6169 1HB  LEU A 405      -0.404  40.929  15.856  1.00  0.73           H  
ATOM   6170 2HB  LEU A 405      -1.388  42.354  15.495  1.00  0.73           H  
ATOM   6171  HG  LEU A 405       0.422  41.980  17.859  1.00  0.73           H  
ATOM   6172 1HD1 LEU A 405       1.868  43.476  16.733  1.00  0.73           H  
ATOM   6173 2HD1 LEU A 405       1.652  41.965  15.812  1.00  0.73           H  
ATOM   6174 3HD1 LEU A 405       0.825  43.453  15.296  1.00  0.73           H  
ATOM   6175 1HD2 LEU A 405       0.162  44.360  17.983  1.00  0.73           H  
ATOM   6176 2HD2 LEU A 405      -0.903  44.340  16.592  1.00  0.73           H  
ATOM   6177 3HD2 LEU A 405      -1.386  43.591  18.066  1.00  0.73           H  
ATOM   6178  N   ARG A 406      -3.066  39.461  15.788  1.00  0.71           N  
ATOM   6179  CA  ARG A 406      -4.173  38.935  15.009  1.00  0.71           C  
ATOM   6180  C   ARG A 406      -5.339  38.539  15.928  1.00  0.71           C  
ATOM   6181  O   ARG A 406      -6.494  38.815  15.615  1.00  0.71           O  
ATOM   6182  CB  ARG A 406      -3.760  37.730  14.181  1.00  0.71           C  
ATOM   6183  CG  ARG A 406      -2.795  37.993  13.065  1.00  0.71           C  
ATOM   6184  CD  ARG A 406      -3.298  38.931  12.032  1.00  0.71           C  
ATOM   6185  NE  ARG A 406      -4.536  38.489  11.447  1.00  0.71           N  
ATOM   6186  CZ  ARG A 406      -4.632  37.555  10.494  1.00  0.71           C  
ATOM   6187  NH1 ARG A 406      -3.548  36.967  10.084  1.00  0.71           N  
ATOM   6188  NH2 ARG A 406      -5.804  37.237   9.977  1.00  0.71           N  
ATOM   6189  H   ARG A 406      -2.192  38.937  15.881  1.00  0.71           H  
ATOM   6190  HA  ARG A 406      -4.518  39.710  14.327  1.00  0.71           H  
ATOM   6191 1HB  ARG A 406      -3.268  37.025  14.835  1.00  0.71           H  
ATOM   6192 2HB  ARG A 406      -4.641  37.247  13.764  1.00  0.71           H  
ATOM   6193 1HG  ARG A 406      -1.855  38.314  13.473  1.00  0.71           H  
ATOM   6194 2HG  ARG A 406      -2.649  37.084  12.542  1.00  0.71           H  
ATOM   6195 1HD  ARG A 406      -3.465  39.905  12.484  1.00  0.71           H  
ATOM   6196 2HD  ARG A 406      -2.562  39.028  11.234  1.00  0.71           H  
ATOM   6197  HE  ARG A 406      -5.384  38.985  11.745  1.00  0.71           H  
ATOM   6198 1HH1 ARG A 406      -2.662  37.246  10.472  1.00  0.71           H  
ATOM   6199 2HH1 ARG A 406      -3.588  36.277   9.331  1.00  0.71           H  
ATOM   6200 1HH2 ARG A 406      -6.638  37.706  10.301  1.00  0.71           H  
ATOM   6201 2HH2 ARG A 406      -5.863  36.534   9.256  1.00  0.71           H  
ATOM   6202  N   ARG A 407      -5.044  37.962  17.103  1.00  0.69           N  
ATOM   6203  CA  ARG A 407      -6.087  37.548  18.050  1.00  0.69           C  
ATOM   6204  C   ARG A 407      -6.893  38.747  18.501  1.00  0.69           C  
ATOM   6205  O   ARG A 407      -8.112  38.676  18.662  1.00  0.69           O  
ATOM   6206  CB  ARG A 407      -5.505  36.861  19.277  1.00  0.69           C  
ATOM   6207  CG  ARG A 407      -4.968  35.469  19.023  1.00  0.69           C  
ATOM   6208  CD  ARG A 407      -4.345  34.845  20.217  1.00  0.69           C  
ATOM   6209  NE  ARG A 407      -5.328  34.584  21.257  1.00  0.69           N  
ATOM   6210  CZ  ARG A 407      -6.144  33.508  21.251  1.00  0.69           C  
ATOM   6211  NH1 ARG A 407      -6.086  32.645  20.272  1.00  0.69           N  
ATOM   6212  NH2 ARG A 407      -7.021  33.298  22.211  1.00  0.69           N  
ATOM   6213  H   ARG A 407      -4.076  37.773  17.330  1.00  0.69           H  
ATOM   6214  HA  ARG A 407      -6.751  36.845  17.548  1.00  0.69           H  
ATOM   6215 1HB  ARG A 407      -4.687  37.463  19.667  1.00  0.69           H  
ATOM   6216 2HB  ARG A 407      -6.264  36.793  20.054  1.00  0.69           H  
ATOM   6217 1HG  ARG A 407      -5.803  34.835  18.754  1.00  0.69           H  
ATOM   6218 2HG  ARG A 407      -4.262  35.486  18.209  1.00  0.69           H  
ATOM   6219 1HD  ARG A 407      -3.891  33.897  19.934  1.00  0.69           H  
ATOM   6220 2HD  ARG A 407      -3.582  35.510  20.621  1.00  0.69           H  
ATOM   6221  HE  ARG A 407      -5.401  35.235  22.027  1.00  0.69           H  
ATOM   6222 1HH1 ARG A 407      -5.436  32.766  19.512  1.00  0.69           H  
ATOM   6223 2HH1 ARG A 407      -6.739  31.847  20.286  1.00  0.69           H  
ATOM   6224 1HH2 ARG A 407      -7.105  33.937  22.985  1.00  0.69           H  
ATOM   6225 2HH2 ARG A 407      -7.620  32.458  22.136  1.00  0.69           H  
ATOM   6226  N   ALA A 408      -6.201  39.870  18.667  1.00  0.67           N  
ATOM   6227  CA  ALA A 408      -6.803  41.131  19.047  1.00  0.67           C  
ATOM   6228  C   ALA A 408      -7.830  41.581  18.025  1.00  0.67           C  
ATOM   6229  O   ALA A 408      -8.763  42.293  18.369  1.00  0.67           O  
ATOM   6230  CB  ALA A 408      -5.742  42.196  19.199  1.00  0.67           C  
ATOM   6231  H   ALA A 408      -5.188  39.843  18.553  1.00  0.67           H  
ATOM   6232  HA  ALA A 408      -7.311  40.993  20.000  1.00  0.67           H  
ATOM   6233 1HB  ALA A 408      -6.202  43.135  19.509  1.00  0.67           H  
ATOM   6234 2HB  ALA A 408      -5.048  41.870  19.944  1.00  0.67           H  
ATOM   6235 3HB  ALA A 408      -5.227  42.342  18.260  1.00  0.67           H  
ATOM   6236  N   GLY A 409      -7.663  41.185  16.766  1.00  0.66           N  
ATOM   6237  CA  GLY A 409      -8.553  41.621  15.719  1.00  0.66           C  
ATOM   6238  C   GLY A 409      -7.841  42.182  14.490  1.00  0.66           C  
ATOM   6239  O   GLY A 409      -8.507  42.550  13.520  1.00  0.66           O  
ATOM   6240  H   GLY A 409      -6.931  40.527  16.522  1.00  0.66           H  
ATOM   6241 1HA  GLY A 409      -9.174  40.777  15.418  1.00  0.66           H  
ATOM   6242 2HA  GLY A 409      -9.220  42.378  16.121  1.00  0.66           H  
ATOM   6243  N   ALA A 410      -6.502  42.273  14.497  1.00  0.65           N  
ATOM   6244  CA  ALA A 410      -5.829  42.770  13.298  1.00  0.65           C  
ATOM   6245  C   ALA A 410      -6.001  41.771  12.163  1.00  0.65           C  
ATOM   6246  O   ALA A 410      -6.016  40.554  12.383  1.00  0.65           O  
ATOM   6247  CB  ALA A 410      -4.343  43.027  13.530  1.00  0.65           C  
ATOM   6248  H   ALA A 410      -5.938  41.968  15.291  1.00  0.65           H  
ATOM   6249  HA  ALA A 410      -6.304  43.706  13.003  1.00  0.65           H  
ATOM   6250 1HB  ALA A 410      -3.894  43.413  12.607  1.00  0.65           H  
ATOM   6251 2HB  ALA A 410      -4.218  43.758  14.326  1.00  0.65           H  
ATOM   6252 3HB  ALA A 410      -3.850  42.107  13.808  1.00  0.65           H  
ATOM   6253  N   ASP A 411      -6.110  42.293  10.956  1.00  0.64           N  
ATOM   6254  CA  ASP A 411      -6.196  41.512   9.739  1.00  0.64           C  
ATOM   6255  C   ASP A 411      -4.829  41.440   9.050  1.00  0.64           C  
ATOM   6256  O   ASP A 411      -4.456  40.414   8.477  1.00  0.64           O  
ATOM   6257  CB  ASP A 411      -7.208  42.187   8.811  1.00  0.64           C  
ATOM   6258  CG  ASP A 411      -8.622  42.225   9.388  1.00  0.64           C  
ATOM   6259  OD1 ASP A 411      -9.152  41.177   9.692  1.00  0.64           O  
ATOM   6260  OD2 ASP A 411      -9.147  43.318   9.569  1.00  0.64           O  
ATOM   6261  H   ASP A 411      -6.119  43.299  10.872  1.00  0.64           H  
ATOM   6262  HA  ASP A 411      -6.527  40.504   9.983  1.00  0.64           H  
ATOM   6263 1HB  ASP A 411      -6.885  43.214   8.617  1.00  0.64           H  
ATOM   6264 2HB  ASP A 411      -7.230  41.667   7.855  1.00  0.64           H  
ATOM   6265  N   ILE A 412      -4.100  42.555   9.121  1.00  0.65           N  
ATOM   6266  CA  ILE A 412      -2.797  42.721   8.468  1.00  0.65           C  
ATOM   6267  C   ILE A 412      -1.725  43.178   9.453  1.00  0.65           C  
ATOM   6268  O   ILE A 412      -1.978  44.087  10.249  1.00  0.65           O  
ATOM   6269  CB  ILE A 412      -2.882  43.776   7.353  1.00  0.65           C  
ATOM   6270  CG1 ILE A 412      -3.876  43.393   6.284  1.00  0.65           C  
ATOM   6271  CG2 ILE A 412      -1.530  44.014   6.749  1.00  0.65           C  
ATOM   6272  CD1 ILE A 412      -4.163  44.550   5.354  1.00  0.65           C  
ATOM   6273  H   ILE A 412      -4.500  43.345   9.629  1.00  0.65           H  
ATOM   6274  HA  ILE A 412      -2.492  41.765   8.043  1.00  0.65           H  
ATOM   6275  HB  ILE A 412      -3.238  44.686   7.779  1.00  0.65           H  
ATOM   6276 1HG1 ILE A 412      -3.480  42.556   5.706  1.00  0.65           H  
ATOM   6277 2HG1 ILE A 412      -4.810  43.088   6.740  1.00  0.65           H  
ATOM   6278 1HG2 ILE A 412      -1.607  44.779   5.981  1.00  0.65           H  
ATOM   6279 2HG2 ILE A 412      -0.828  44.348   7.509  1.00  0.65           H  
ATOM   6280 3HG2 ILE A 412      -1.177  43.080   6.307  1.00  0.65           H  
ATOM   6281 1HD1 ILE A 412      -4.884  44.244   4.596  1.00  0.65           H  
ATOM   6282 2HD1 ILE A 412      -4.575  45.378   5.935  1.00  0.65           H  
ATOM   6283 3HD1 ILE A 412      -3.242  44.871   4.868  1.00  0.65           H  
ATOM   6284  N   ILE A 413      -0.554  42.548   9.427  1.00  0.66           N  
ATOM   6285  CA  ILE A 413       0.504  43.009  10.316  1.00  0.66           C  
ATOM   6286  C   ILE A 413       1.767  43.436   9.584  1.00  0.66           C  
ATOM   6287  O   ILE A 413       2.371  42.661   8.836  1.00  0.66           O  
ATOM   6288  CB  ILE A 413       0.847  41.963  11.375  1.00  0.66           C  
ATOM   6289  CG1 ILE A 413      -0.406  41.675  12.201  1.00  0.66           C  
ATOM   6290  CG2 ILE A 413       1.974  42.534  12.282  1.00  0.66           C  
ATOM   6291  CD1 ILE A 413      -0.260  40.569  13.107  1.00  0.66           C  
ATOM   6292  H   ILE A 413      -0.401  41.783   8.768  1.00  0.66           H  
ATOM   6293  HA  ILE A 413       0.142  43.885  10.849  1.00  0.66           H  
ATOM   6294  HB  ILE A 413       1.167  41.038  10.907  1.00  0.66           H  
ATOM   6295 1HG1 ILE A 413      -0.661  42.565  12.779  1.00  0.66           H  
ATOM   6296 2HG1 ILE A 413      -1.231  41.442  11.541  1.00  0.66           H  
ATOM   6297 1HG2 ILE A 413       2.227  41.835  13.060  1.00  0.66           H  
ATOM   6298 2HG2 ILE A 413       2.860  42.737  11.689  1.00  0.66           H  
ATOM   6299 3HG2 ILE A 413       1.630  43.464  12.740  1.00  0.66           H  
ATOM   6300 1HD1 ILE A 413      -1.182  40.442  13.652  1.00  0.66           H  
ATOM   6301 2HD1 ILE A 413      -0.029  39.659  12.551  1.00  0.66           H  
ATOM   6302 3HD1 ILE A 413       0.536  40.784  13.799  1.00  0.66           H  
ATOM   6303  N   LEU A 414       2.172  44.672   9.849  1.00  0.68           N  
ATOM   6304  CA  LEU A 414       3.375  45.256   9.296  1.00  0.68           C  
ATOM   6305  C   LEU A 414       4.493  45.032  10.291  1.00  0.68           C  
ATOM   6306  O   LEU A 414       4.407  45.457  11.446  1.00  0.68           O  
ATOM   6307  CB  LEU A 414       3.155  46.759   9.010  1.00  0.68           C  
ATOM   6308  CG  LEU A 414       4.369  47.564   8.477  1.00  0.68           C  
ATOM   6309  CD1 LEU A 414       4.751  47.036   7.193  1.00  0.68           C  
ATOM   6310  CD2 LEU A 414       3.989  49.040   8.328  1.00  0.68           C  
ATOM   6311  H   LEU A 414       1.613  45.234  10.488  1.00  0.68           H  
ATOM   6312  HA  LEU A 414       3.633  44.746   8.376  1.00  0.68           H  
ATOM   6313 1HB  LEU A 414       2.365  46.847   8.267  1.00  0.68           H  
ATOM   6314 2HB  LEU A 414       2.811  47.237   9.919  1.00  0.68           H  
ATOM   6315  HG  LEU A 414       5.212  47.455   9.150  1.00  0.68           H  
ATOM   6316 1HD1 LEU A 414       5.591  47.578   6.795  1.00  0.68           H  
ATOM   6317 2HD1 LEU A 414       5.004  46.010   7.298  1.00  0.68           H  
ATOM   6318 3HD1 LEU A 414       3.913  47.139   6.545  1.00  0.68           H  
ATOM   6319 1HD2 LEU A 414       4.843  49.601   7.941  1.00  0.68           H  
ATOM   6320 2HD2 LEU A 414       3.154  49.126   7.642  1.00  0.68           H  
ATOM   6321 3HD2 LEU A 414       3.695  49.451   9.274  1.00  0.68           H  
ATOM   6322  N   THR A 415       5.508  44.299   9.870  1.00  0.71           N  
ATOM   6323  CA  THR A 415       6.597  43.987  10.781  1.00  0.71           C  
ATOM   6324  C   THR A 415       7.946  43.717  10.141  1.00  0.71           C  
ATOM   6325  O   THR A 415       8.063  43.071   9.102  1.00  0.71           O  
ATOM   6326  CB  THR A 415       6.227  42.811  11.692  1.00  0.71           C  
ATOM   6327  OG1 THR A 415       7.357  42.526  12.520  1.00  0.71           O  
ATOM   6328  CG2 THR A 415       5.797  41.578  10.926  1.00  0.71           C  
ATOM   6329  H   THR A 415       5.508  43.970   8.902  1.00  0.71           H  
ATOM   6330  HA  THR A 415       6.728  44.856  11.429  1.00  0.71           H  
ATOM   6331  HB  THR A 415       5.402  43.114  12.331  1.00  0.71           H  
ATOM   6332  HG1 THR A 415       7.063  41.988  13.269  1.00  0.71           H  
ATOM   6333 1HG2 THR A 415       5.543  40.787  11.624  1.00  0.71           H  
ATOM   6334 2HG2 THR A 415       4.925  41.809  10.308  1.00  0.71           H  
ATOM   6335 3HG2 THR A 415       6.593  41.264  10.312  1.00  0.71           H  
ATOM   6336  N   TYR A 416       8.986  44.117  10.858  1.00  0.73           N  
ATOM   6337  CA  TYR A 416      10.377  43.978  10.447  1.00  0.73           C  
ATOM   6338  C   TYR A 416      10.817  42.534  10.458  1.00  0.73           C  
ATOM   6339  O   TYR A 416      11.833  42.173   9.865  1.00  0.73           O  
ATOM   6340  CB  TYR A 416      11.241  44.827  11.362  1.00  0.73           C  
ATOM   6341  CG  TYR A 416      11.059  46.262  11.099  1.00  0.73           C  
ATOM   6342  CD1 TYR A 416      10.246  47.007  11.933  1.00  0.73           C  
ATOM   6343  CD2 TYR A 416      11.669  46.844  10.012  1.00  0.73           C  
ATOM   6344  CE1 TYR A 416      10.019  48.325  11.652  1.00  0.73           C  
ATOM   6345  CE2 TYR A 416      11.440  48.160   9.736  1.00  0.73           C  
ATOM   6346  CZ  TYR A 416      10.609  48.895  10.543  1.00  0.73           C  
ATOM   6347  OH  TYR A 416      10.354  50.187  10.232  1.00  0.73           O  
ATOM   6348  H   TYR A 416       8.792  44.590  11.733  1.00  0.73           H  
ATOM   6349  HA  TYR A 416      10.480  44.345   9.427  1.00  0.73           H  
ATOM   6350 1HB  TYR A 416      10.954  44.645  12.386  1.00  0.73           H  
ATOM   6351 2HB  TYR A 416      12.280  44.566  11.244  1.00  0.73           H  
ATOM   6352  HD1 TYR A 416       9.763  46.541  12.802  1.00  0.73           H  
ATOM   6353  HD2 TYR A 416      12.306  46.251   9.355  1.00  0.73           H  
ATOM   6354  HE1 TYR A 416       9.361  48.911  12.294  1.00  0.73           H  
ATOM   6355  HE2 TYR A 416      11.893  48.619   8.861  1.00  0.73           H  
ATOM   6356  HH  TYR A 416       9.613  50.511  10.737  1.00  0.73           H  
ATOM   6357  N   PHE A 417      10.058  41.707  11.162  1.00  0.74           N  
ATOM   6358  CA  PHE A 417      10.364  40.301  11.224  1.00  0.74           C  
ATOM   6359  C   PHE A 417       9.499  39.486  10.266  1.00  0.74           C  
ATOM   6360  O   PHE A 417       9.510  38.257  10.337  1.00  0.74           O  
ATOM   6361  CB  PHE A 417      10.240  39.712  12.619  1.00  0.74           C  
ATOM   6362  CG  PHE A 417       8.957  39.849  13.319  1.00  0.74           C  
ATOM   6363  CD1 PHE A 417       7.938  39.016  12.976  1.00  0.74           C  
ATOM   6364  CD2 PHE A 417       8.798  40.690  14.418  1.00  0.74           C  
ATOM   6365  CE1 PHE A 417       6.767  39.005  13.658  1.00  0.74           C  
ATOM   6366  CE2 PHE A 417       7.609  40.686  15.123  1.00  0.74           C  
ATOM   6367  CZ  PHE A 417       6.589  39.833  14.734  1.00  0.74           C  
ATOM   6368  H   PHE A 417       9.221  42.057  11.633  1.00  0.74           H  
ATOM   6369  HA  PHE A 417      11.402  40.165  10.922  1.00  0.74           H  
ATOM   6370 1HB  PHE A 417      10.461  38.661  12.548  1.00  0.74           H  
ATOM   6371 2HB  PHE A 417      11.003  40.142  13.256  1.00  0.74           H  
ATOM   6372  HD1 PHE A 417       8.093  38.356  12.143  1.00  0.74           H  
ATOM   6373  HD2 PHE A 417       9.613  41.334  14.729  1.00  0.74           H  
ATOM   6374  HE1 PHE A 417       5.988  38.327  13.359  1.00  0.74           H  
ATOM   6375  HE2 PHE A 417       7.480  41.340  15.985  1.00  0.74           H  
ATOM   6376  HZ  PHE A 417       5.649  39.807  15.286  1.00  0.74           H  
ATOM   6377  N   ALA A 418       8.770  40.151   9.354  1.00  0.75           N  
ATOM   6378  CA  ALA A 418       7.849  39.466   8.441  1.00  0.75           C  
ATOM   6379  C   ALA A 418       8.513  38.361   7.641  1.00  0.75           C  
ATOM   6380  O   ALA A 418       7.878  37.350   7.349  1.00  0.75           O  
ATOM   6381  CB  ALA A 418       7.253  40.459   7.454  1.00  0.75           C  
ATOM   6382  H   ALA A 418       8.795  41.170   9.316  1.00  0.75           H  
ATOM   6383  HA  ALA A 418       7.057  39.027   9.039  1.00  0.75           H  
ATOM   6384 1HB  ALA A 418       6.553  39.945   6.800  1.00  0.75           H  
ATOM   6385 2HB  ALA A 418       6.728  41.251   7.979  1.00  0.75           H  
ATOM   6386 3HB  ALA A 418       8.046  40.893   6.860  1.00  0.75           H  
ATOM   6387  N   LEU A 419       9.779  38.523   7.280  1.00  0.76           N  
ATOM   6388  CA  LEU A 419      10.457  37.514   6.477  1.00  0.76           C  
ATOM   6389  C   LEU A 419      10.847  36.305   7.309  1.00  0.76           C  
ATOM   6390  O   LEU A 419      10.796  35.168   6.831  1.00  0.76           O  
ATOM   6391  CB  LEU A 419      11.690  38.152   5.849  1.00  0.76           C  
ATOM   6392  CG  LEU A 419      11.417  38.810   4.546  1.00  0.76           C  
ATOM   6393  CD1 LEU A 419      10.204  39.688   4.726  1.00  0.76           C  
ATOM   6394  CD2 LEU A 419      12.627  39.644   4.126  1.00  0.76           C  
ATOM   6395  H   LEU A 419      10.266  39.365   7.555  1.00  0.76           H  
ATOM   6396  HA  LEU A 419       9.781  37.191   5.686  1.00  0.76           H  
ATOM   6397 1HB  LEU A 419      12.086  38.905   6.532  1.00  0.76           H  
ATOM   6398 2HB  LEU A 419      12.449  37.386   5.695  1.00  0.76           H  
ATOM   6399  HG  LEU A 419      11.221  38.074   3.803  1.00  0.76           H  
ATOM   6400 1HD1 LEU A 419       9.969  40.204   3.820  1.00  0.76           H  
ATOM   6401 2HD1 LEU A 419       9.359  39.081   5.015  1.00  0.76           H  
ATOM   6402 3HD1 LEU A 419      10.416  40.397   5.498  1.00  0.76           H  
ATOM   6403 1HD2 LEU A 419      12.436  40.141   3.179  1.00  0.76           H  
ATOM   6404 2HD2 LEU A 419      12.832  40.396   4.886  1.00  0.76           H  
ATOM   6405 3HD2 LEU A 419      13.496  38.996   4.017  1.00  0.76           H  
ATOM   6406  N   GLN A 420      11.212  36.528   8.569  1.00  0.76           N  
ATOM   6407  CA  GLN A 420      11.568  35.401   9.415  1.00  0.76           C  
ATOM   6408  C   GLN A 420      10.292  34.681   9.808  1.00  0.76           C  
ATOM   6409  O   GLN A 420      10.243  33.447   9.854  1.00  0.76           O  
ATOM   6410  CB  GLN A 420      12.412  35.850  10.603  1.00  0.76           C  
ATOM   6411  CG  GLN A 420      13.789  36.326  10.154  1.00  0.76           C  
ATOM   6412  CD  GLN A 420      14.708  36.776  11.273  1.00  0.76           C  
ATOM   6413  OE1 GLN A 420      14.337  37.551  12.178  1.00  0.76           O  
ATOM   6414  NE2 GLN A 420      15.944  36.275  11.211  1.00  0.76           N  
ATOM   6415  H   GLN A 420      11.220  37.470   8.941  1.00  0.76           H  
ATOM   6416  HA  GLN A 420      12.173  34.706   8.835  1.00  0.76           H  
ATOM   6417 1HB  GLN A 420      11.908  36.673  11.117  1.00  0.76           H  
ATOM   6418 2HB  GLN A 420      12.525  35.032  11.313  1.00  0.76           H  
ATOM   6419 1HG  GLN A 420      14.277  35.506   9.628  1.00  0.76           H  
ATOM   6420 2HG  GLN A 420      13.649  37.167   9.474  1.00  0.76           H  
ATOM   6421 1HE2 GLN A 420      16.635  36.501  11.894  1.00  0.76           H  
ATOM   6422 2HE2 GLN A 420      16.188  35.655  10.463  1.00  0.76           H  
ATOM   6423  N   ALA A 421       9.235  35.459  10.067  1.00  0.77           N  
ATOM   6424  CA  ALA A 421       7.944  34.879  10.367  1.00  0.77           C  
ATOM   6425  C   ALA A 421       7.469  34.120   9.151  1.00  0.77           C  
ATOM   6426  O   ALA A 421       6.981  33.006   9.282  1.00  0.77           O  
ATOM   6427  CB  ALA A 421       6.948  35.940  10.772  1.00  0.77           C  
ATOM   6428  H   ALA A 421       9.332  36.470  10.042  1.00  0.77           H  
ATOM   6429  HA  ALA A 421       8.057  34.164  11.174  1.00  0.77           H  
ATOM   6430 1HB  ALA A 421       5.992  35.471  10.985  1.00  0.77           H  
ATOM   6431 2HB  ALA A 421       7.310  36.436  11.651  1.00  0.77           H  
ATOM   6432 3HB  ALA A 421       6.835  36.654   9.963  1.00  0.77           H  
ATOM   6433  N   GLY A 422       7.698  34.678   7.958  1.00  0.80           N  
ATOM   6434  CA  GLY A 422       7.327  34.038   6.710  1.00  0.80           C  
ATOM   6435  C   GLY A 422       7.954  32.659   6.657  1.00  0.80           C  
ATOM   6436  O   GLY A 422       7.249  31.658   6.511  1.00  0.80           O  
ATOM   6437  H   GLY A 422       8.096  35.609   7.900  1.00  0.80           H  
ATOM   6438 1HA  GLY A 422       6.244  33.964   6.639  1.00  0.80           H  
ATOM   6439 2HA  GLY A 422       7.673  34.642   5.870  1.00  0.80           H  
ATOM   6440  N   ARG A 423       9.276  32.595   6.845  1.00  0.85           N  
ATOM   6441  CA  ARG A 423       9.980  31.320   6.821  1.00  0.85           C  
ATOM   6442  C   ARG A 423       9.460  30.347   7.870  1.00  0.85           C  
ATOM   6443  O   ARG A 423       9.220  29.172   7.565  1.00  0.85           O  
ATOM   6444  CB  ARG A 423      11.469  31.553   7.070  1.00  0.85           C  
ATOM   6445  CG  ARG A 423      12.176  32.169   5.913  1.00  0.85           C  
ATOM   6446  CD  ARG A 423      13.590  32.593   6.174  1.00  0.85           C  
ATOM   6447  NE  ARG A 423      14.562  31.498   6.411  1.00  0.85           N  
ATOM   6448  CZ  ARG A 423      15.889  31.761   6.640  1.00  0.85           C  
ATOM   6449  NH1 ARG A 423      16.284  33.022   6.637  1.00  0.85           N  
ATOM   6450  NH2 ARG A 423      16.806  30.822   6.856  1.00  0.85           N  
ATOM   6451  H   ARG A 423       9.803  33.462   6.969  1.00  0.85           H  
ATOM   6452  HA  ARG A 423       9.851  30.879   5.832  1.00  0.85           H  
ATOM   6453 1HB  ARG A 423      11.587  32.231   7.913  1.00  0.85           H  
ATOM   6454 2HB  ARG A 423      11.954  30.625   7.334  1.00  0.85           H  
ATOM   6455 1HG  ARG A 423      12.173  31.463   5.079  1.00  0.85           H  
ATOM   6456 2HG  ARG A 423      11.621  33.058   5.648  1.00  0.85           H  
ATOM   6457 1HD  ARG A 423      13.936  33.165   5.315  1.00  0.85           H  
ATOM   6458 2HD  ARG A 423      13.594  33.239   7.051  1.00  0.85           H  
ATOM   6459  HE  ARG A 423      14.222  30.513   6.408  1.00  0.85           H  
ATOM   6460 1HH1 ARG A 423      15.616  33.762   6.472  1.00  0.85           H  
ATOM   6461 2HH1 ARG A 423      17.256  33.240   6.798  1.00  0.85           H  
ATOM   6462 1HH2 ARG A 423      16.591  29.809   6.885  1.00  0.85           H  
ATOM   6463 2HH2 ARG A 423      17.762  31.076   7.012  1.00  0.85           H  
ATOM   6464  N   CYS A 424       9.210  30.831   9.088  1.00  0.94           N  
ATOM   6465  CA  CYS A 424       8.747  29.943  10.144  1.00  0.94           C  
ATOM   6466  C   CYS A 424       7.359  29.390   9.838  1.00  0.94           C  
ATOM   6467  O   CYS A 424       7.097  28.201  10.034  1.00  0.94           O  
ATOM   6468  CB  CYS A 424       8.704  30.682  11.472  1.00  0.94           C  
ATOM   6469  SG  CYS A 424      10.324  31.131  12.123  1.00  0.94           S  
ATOM   6470  H   CYS A 424       9.397  31.813   9.300  1.00  0.94           H  
ATOM   6471  HA  CYS A 424       9.446  29.113  10.227  1.00  0.94           H  
ATOM   6472 1HB  CYS A 424       8.111  31.593  11.369  1.00  0.94           H  
ATOM   6473 2HB  CYS A 424       8.220  30.048  12.198  1.00  0.94           H  
ATOM   6474  HG  CYS A 424      10.557  32.083  11.183  1.00  0.94           H  
ATOM   6475  N   LEU A 425       6.484  30.246   9.310  1.00  1.10           N  
ATOM   6476  CA  LEU A 425       5.120  29.885   8.953  1.00  1.10           C  
ATOM   6477  C   LEU A 425       5.113  28.910   7.768  1.00  1.10           C  
ATOM   6478  O   LEU A 425       4.281  28.002   7.707  1.00  1.10           O  
ATOM   6479  CB  LEU A 425       4.331  31.158   8.613  1.00  1.10           C  
ATOM   6480  CG  LEU A 425       4.041  32.167   9.811  1.00  1.10           C  
ATOM   6481  CD1 LEU A 425       3.448  33.480   9.247  1.00  1.10           C  
ATOM   6482  CD2 LEU A 425       3.101  31.530  10.804  1.00  1.10           C  
ATOM   6483  H   LEU A 425       6.772  31.212   9.171  1.00  1.10           H  
ATOM   6484  HA  LEU A 425       4.655  29.398   9.807  1.00  1.10           H  
ATOM   6485 1HB  LEU A 425       4.902  31.703   7.872  1.00  1.10           H  
ATOM   6486 2HB  LEU A 425       3.380  30.870   8.181  1.00  1.10           H  
ATOM   6487  HG  LEU A 425       4.960  32.401  10.321  1.00  1.10           H  
ATOM   6488 1HD1 LEU A 425       3.257  34.176  10.061  1.00  1.10           H  
ATOM   6489 2HD1 LEU A 425       4.155  33.926   8.547  1.00  1.10           H  
ATOM   6490 3HD1 LEU A 425       2.522  33.270   8.736  1.00  1.10           H  
ATOM   6491 1HD2 LEU A 425       2.912  32.226  11.623  1.00  1.10           H  
ATOM   6492 2HD2 LEU A 425       2.164  31.285  10.315  1.00  1.10           H  
ATOM   6493 3HD2 LEU A 425       3.554  30.620  11.195  1.00  1.10           H  
ATOM   6494  N   CYS A 426       6.064  29.092   6.835  1.00  1.35           N  
ATOM   6495  CA  CYS A 426       6.207  28.228   5.663  1.00  1.35           C  
ATOM   6496  C   CYS A 426       6.960  26.940   6.006  1.00  1.35           C  
ATOM   6497  O   CYS A 426       6.886  25.950   5.273  1.00  1.35           O  
ATOM   6498  CB  CYS A 426       6.995  28.937   4.551  1.00  1.35           C  
ATOM   6499  SG  CYS A 426       6.219  30.401   3.876  1.00  1.35           S  
ATOM   6500  H   CYS A 426       6.694  29.888   6.923  1.00  1.35           H  
ATOM   6501  HA  CYS A 426       5.215  27.973   5.295  1.00  1.35           H  
ATOM   6502 1HB  CYS A 426       7.977  29.228   4.932  1.00  1.35           H  
ATOM   6503 2HB  CYS A 426       7.162  28.242   3.730  1.00  1.35           H  
ATOM   6504  HG  CYS A 426       6.507  31.192   4.939  1.00  1.35           H  
ATOM   6505  N   GLY A 427       7.692  26.962   7.122  1.00  1.75           N  
ATOM   6506  CA  GLY A 427       8.522  25.850   7.564  1.00  1.75           C  
ATOM   6507  C   GLY A 427       9.911  25.905   6.927  1.00  1.75           C  
ATOM   6508  O   GLY A 427      10.733  24.997   7.092  1.00  1.75           O  
ATOM   6509  H   GLY A 427       7.720  27.814   7.675  1.00  1.75           H  
ATOM   6510 1HA  GLY A 427       8.614  25.890   8.650  1.00  1.75           H  
ATOM   6511 2HA  GLY A 427       8.035  24.909   7.314  1.00  1.75           H  
ATOM   6512  N   GLU A 428      10.200  26.990   6.209  1.00  2.30           N  
ATOM   6513  CA  GLU A 428      11.470  27.136   5.515  1.00  2.30           C  
ATOM   6514  C   GLU A 428      12.550  27.696   6.408  1.00  2.30           C  
ATOM   6515  O   GLU A 428      13.070  28.792   6.172  1.00  2.30           O  
ATOM   6516  CB  GLU A 428      11.326  28.023   4.278  1.00  2.30           C  
ATOM   6517  CG  GLU A 428      10.452  27.456   3.188  1.00  2.30           C  
ATOM   6518  CD  GLU A 428      10.387  28.353   1.995  1.00  2.30           C  
ATOM   6519  OE1 GLU A 428       9.765  29.380   2.071  1.00  2.30           O  
ATOM   6520  OE2 GLU A 428      11.035  28.039   1.012  1.00  2.30           O  
ATOM   6521  H   GLU A 428       9.525  27.746   6.188  1.00  2.30           H  
ATOM   6522  HA  GLU A 428      11.790  26.148   5.184  1.00  2.30           H  
ATOM   6523 1HB  GLU A 428      10.893  28.978   4.577  1.00  2.30           H  
ATOM   6524 2HB  GLU A 428      12.305  28.231   3.861  1.00  2.30           H  
ATOM   6525 1HG  GLU A 428      10.854  26.490   2.883  1.00  2.30           H  
ATOM   6526 2HG  GLU A 428       9.452  27.294   3.584  1.00  2.30           H  
ATOM   6527  N   LYS A 429      12.930  26.894   7.396  1.00  3.02           N  
ATOM   6528  CA  LYS A 429      13.957  27.294   8.344  1.00  3.02           C  
ATOM   6529  C   LYS A 429      15.260  27.562   7.615  1.00  3.02           C  
ATOM   6530  O   LYS A 429      15.946  28.528   7.934  1.00  3.02           O  
ATOM   6531  CB  LYS A 429      14.143  26.210   9.402  1.00  3.02           C  
ATOM   6532  CG  LYS A 429      12.989  26.092  10.397  1.00  3.02           C  
ATOM   6533  CD  LYS A 429      13.071  27.198  11.449  1.00  3.02           C  
ATOM   6534  CE  LYS A 429      14.228  26.912  12.411  1.00  3.02           C  
ATOM   6535  NZ  LYS A 429      14.339  27.907  13.510  1.00  3.02           N  
ATOM   6536  H   LYS A 429      12.432  26.006   7.482  1.00  3.02           H  
ATOM   6537  HA  LYS A 429      13.645  28.218   8.832  1.00  3.02           H  
ATOM   6538 1HB  LYS A 429      14.257  25.243   8.913  1.00  3.02           H  
ATOM   6539 2HB  LYS A 429      15.060  26.403   9.959  1.00  3.02           H  
ATOM   6540 1HG  LYS A 429      12.038  26.172   9.860  1.00  3.02           H  
ATOM   6541 2HG  LYS A 429      13.030  25.123  10.892  1.00  3.02           H  
ATOM   6542 1HD  LYS A 429      13.236  28.164  10.966  1.00  3.02           H  
ATOM   6543 2HD  LYS A 429      12.140  27.251  12.016  1.00  3.02           H  
ATOM   6544 1HE  LYS A 429      14.078  25.927  12.849  1.00  3.02           H  
ATOM   6545 2HE  LYS A 429      15.160  26.909  11.848  1.00  3.02           H  
ATOM   6546 1HZ  LYS A 429      15.106  27.669  14.105  1.00  3.02           H  
ATOM   6547 2HZ  LYS A 429      14.487  28.860  13.169  1.00  3.02           H  
ATOM   6548 3HZ  LYS A 429      13.498  27.963  14.085  1.00  3.02           H  
ATOM   6549  N   ARG A 430      15.532  26.717   6.614  1.00  3.82           N  
ATOM   6550  CA  ARG A 430      16.688  26.747   5.726  1.00  3.82           C  
ATOM   6551  C   ARG A 430      17.976  27.216   6.394  1.00  3.82           C  
ATOM   6552  O   ARG A 430      18.774  26.394   6.845  1.00  3.82           O  
ATOM   6553  OXT ARG A 430      18.212  28.418   6.503  1.00  3.82           O  
ATOM   6554  CB  ARG A 430      16.370  27.590   4.500  1.00  3.82           C  
ATOM   6555  CG  ARG A 430      15.292  26.966   3.583  1.00  3.82           C  
ATOM   6556  CD  ARG A 430      15.045  27.768   2.349  1.00  3.82           C  
ATOM   6557  NE  ARG A 430      13.956  27.215   1.528  1.00  3.82           N  
ATOM   6558  CZ  ARG A 430      14.070  26.201   0.659  1.00  3.82           C  
ATOM   6559  NH1 ARG A 430      15.222  25.570   0.495  1.00  3.82           N  
ATOM   6560  NH2 ARG A 430      12.991  25.869  -0.016  1.00  3.82           N  
ATOM   6561  H   ARG A 430      14.860  25.980   6.464  1.00  3.82           H  
ATOM   6562  HA  ARG A 430      16.855  25.728   5.376  1.00  3.82           H  
ATOM   6563 1HB  ARG A 430      16.006  28.571   4.814  1.00  3.82           H  
ATOM   6564 2HB  ARG A 430      17.272  27.743   3.910  1.00  3.82           H  
ATOM   6565 1HG  ARG A 430      15.612  25.970   3.281  1.00  3.82           H  
ATOM   6566 2HG  ARG A 430      14.357  26.890   4.132  1.00  3.82           H  
ATOM   6567 1HD  ARG A 430      14.766  28.784   2.635  1.00  3.82           H  
ATOM   6568 2HD  ARG A 430      15.948  27.797   1.744  1.00  3.82           H  
ATOM   6569  HE  ARG A 430      13.020  27.648   1.576  1.00  3.82           H  
ATOM   6570 1HH1 ARG A 430      16.028  25.854   1.030  1.00  3.82           H  
ATOM   6571 2HH1 ARG A 430      15.301  24.792  -0.145  1.00  3.82           H  
ATOM   6572 1HH2 ARG A 430      12.134  26.412   0.171  1.00  3.82           H  
ATOM   6573 2HH2 ARG A 430      13.004  25.123  -0.721  1.00  3.82           H  
TER    6574
ENDMDL

